REMARK ID 558331 DOMAINID 553154 MODEL 1 2023-10-28_00000211_2_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 1006.682 tmscore: 0.92143 6s3uA_205 prob: 100 ident: 98.84
ATOM      1  N   MET A   1      14.718  -1.516  62.772  1.00 22.540          N  
ATOM      2  CA  MET A   1      16.130  -1.277  62.496  1.00 22.080          C  
ATOM      3  C   MET A   1      16.371  -0.190  61.451  1.00 21.240          C  
ATOM      4  O   MET A   1      17.517   0.194  61.216  1.00 20.830          O  
ATOM      5  CB  MET A   1      16.824  -2.565  62.042  1.00 31.100          C  
ATOM      6  CG  MET A   1      16.912  -3.680  63.096  1.00 31.100          C  
ATOM      7  SD  MET A   1      17.773  -3.173  64.611  1.00 31.100          S  
ATOM      8  CE  MET A   1      19.467  -2.941  64.062  1.00 31.100          C  
ATOM      9 1H   MET A   1      14.635  -2.131  63.567  1.00 27.050          H  
ATOM     10 2H   MET A   1      14.281  -0.624  62.996  1.00 27.050          H  
ATOM     11 3H   MET A   1      14.272  -1.940  61.971  1.00 27.050          H  
ATOM     12  HA  MET A   1      16.594  -0.937  63.417  1.00 26.500          H  
ATOM     13 1HB  MET A   1      16.280  -2.973  61.190  1.00 37.320          H  
ATOM     14 2HB  MET A   1      17.827  -2.334  61.691  1.00 37.320          H  
ATOM     15 1HG  MET A   1      15.917  -4.027  63.364  1.00 37.320          H  
ATOM     16 2HG  MET A   1      17.454  -4.526  62.668  1.00 37.320          H  
ATOM     17 1HE  MET A   1      20.083  -2.642  64.906  1.00 37.320          H  
ATOM     18 2HE  MET A   1      19.848  -3.876  63.650  1.00 37.320          H  
ATOM     19 3HE  MET A   1      19.509  -2.164  63.300  1.00 37.320          H  
ATOM     20  N   HIS A   2      15.311   0.299  60.799  1.00 21.070          N  
ATOM     21  CA  HIS A   2      15.458   1.340  59.789  1.00 20.370          C  
ATOM     22  C   HIS A   2      15.528   2.752  60.354  1.00 20.180          C  
ATOM     23  O   HIS A   2      15.895   3.704  59.665  1.00 20.740          O  
ATOM     24  CB  HIS A   2      14.305   1.207  58.832  1.00 28.800          C  
ATOM     25  CG  HIS A   2      12.999   1.282  59.511  1.00 28.800          C  
ATOM     26  ND1 HIS A   2      12.551   0.274  60.348  1.00 28.800          N  
ATOM     27  CD2 HIS A   2      12.019   2.212  59.487  1.00 28.800          C  
ATOM     28  CE1 HIS A   2      11.349   0.593  60.803  1.00 28.800          C  
ATOM     29  NE2 HIS A   2      11.008   1.761  60.297  1.00 28.800          N  
ATOM     30  H   HIS A   2      14.353  -0.010  60.976  1.00 25.280          H  
ATOM     31  HA  HIS A   2      16.378   1.167  59.236  1.00 24.440          H  
ATOM     32 1HB  HIS A   2      14.349   1.997  58.092  1.00 34.560          H  
ATOM     33 2HB  HIS A   2      14.387   0.256  58.322  1.00 34.560          H  
ATOM     34  HD2 HIS A   2      12.019   3.131  58.932  1.00 34.560          H  
ATOM     35  HE1 HIS A   2      10.743  -0.006  61.482  1.00 34.560          H  
ATOM     36  HE2 HIS A   2      10.139   2.250  60.472  1.00 34.560          H  
ATOM     37  N   GLN A   3      15.214   2.881  61.620  1.00 19.490          N  
ATOM     38  CA  GLN A   3      15.181   4.161  62.278  1.00 19.360          C  
ATOM     39  C   GLN A   3      16.596   4.759  62.392  1.00 19.160          C  
ATOM     40  O   GLN A   3      17.578   4.013  62.515  1.00 18.830          O  
ATOM     41  CB  GLN A   3      14.548   3.980  63.665  1.00 27.160          C  
ATOM     42  CG  GLN A   3      13.091   3.530  63.642  1.00 27.160          C  
ATOM     43  CD  GLN A   3      12.947   1.995  63.638  1.00 27.160          C  
ATOM     44  OE1 GLN A   3      13.883   1.260  63.241  1.00 27.160          O  
ATOM     45  NE2 GLN A   3      11.792   1.517  64.083  1.00 27.160          N  
ATOM     46  H   GLN A   3      14.936   2.046  62.130  1.00 23.390          H  
ATOM     47  HA  GLN A   3      14.554   4.812  61.679  1.00 23.230          H  
ATOM     48 1HB  GLN A   3      15.097   3.206  64.194  1.00 32.590          H  
ATOM     49 2HB  GLN A   3      14.621   4.884  64.255  1.00 32.590          H  
ATOM     50 1HG  GLN A   3      12.579   3.921  64.520  1.00 32.590          H  
ATOM     51 2HG  GLN A   3      12.624   3.913  62.731  1.00 32.590          H  
ATOM     52 1HE2 GLN A   3      11.630   0.532  64.111  1.00 32.590          H  
ATOM     53 2HE2 GLN A   3      11.074   2.146  64.389  1.00 32.590          H  
ATOM     54  N   PRO A   4      16.733   6.101  62.451  1.00 19.530          N  
ATOM     55  CA  PRO A   4      17.988   6.811  62.617  1.00 19.510          C  
ATOM     56  C   PRO A   4      18.712   6.438  63.903  1.00 18.800          C  
ATOM     57  O   PRO A   4      19.929   6.531  63.965  1.00 18.420          O  
ATOM     58  CB  PRO A   4      17.557   8.276  62.605  1.00 29.270          C  
ATOM     59  CG  PRO A   4      16.089   8.263  62.933  1.00 29.270          C  
ATOM     60  CD  PRO A   4      15.562   6.997  62.317  1.00 29.270          C  
ATOM     61  HA  PRO A   4      18.624   6.614  61.746  1.00 23.410          H  
ATOM     62 1HB  PRO A   4      18.143   8.829  63.345  1.00 35.120          H  
ATOM     63 2HB  PRO A   4      17.790   8.716  61.638  1.00 35.120          H  
ATOM     64 1HG  PRO A   4      15.927   8.314  64.017  1.00 35.120          H  
ATOM     65 2HG  PRO A   4      15.627   9.142  62.513  1.00 35.120          H  
ATOM     66 1HD  PRO A   4      14.697   6.679  62.894  1.00 35.120          H  
ATOM     67 2HD  PRO A   4      15.314   7.149  61.251  1.00 35.120          H  
ATOM     68  N   LYS A   5      17.998   5.927  64.914  1.00 18.740          N  
ATOM     69  CA  LYS A   5      18.661   5.510  66.150  1.00 18.170          C  
ATOM     70  C   LYS A   5      19.645   4.352  65.913  1.00 17.930          C  
ATOM     71  O   LYS A   5      20.472   4.057  66.778  1.00 17.790          O  
ATOM     72  CB  LYS A   5      17.630   5.136  67.222  1.00 25.670          C  
ATOM     73  CG  LYS A   5      16.839   3.874  66.965  1.00 25.670          C  
ATOM     74  CD  LYS A   5      15.775   3.659  68.046  1.00 25.670          C  
ATOM     75  CE  LYS A   5      14.978   2.373  67.811  1.00 25.670          C  
ATOM     76  NZ  LYS A   5      13.934   2.166  68.865  1.00 25.670          N  
ATOM     77  H   LYS A   5      16.992   5.871  64.876  1.00 22.490          H  
ATOM     78  HA  LYS A   5      19.249   6.341  66.524  1.00 21.800          H  
ATOM     79 1HB  LYS A   5      18.131   5.036  68.186  1.00 30.800          H  
ATOM     80 2HB  LYS A   5      16.911   5.932  67.318  1.00 30.800          H  
ATOM     81 1HG  LYS A   5      16.384   3.914  65.989  1.00 30.800          H  
ATOM     82 2HG  LYS A   5      17.518   3.033  67.000  1.00 30.800          H  
ATOM     83 1HD  LYS A   5      16.261   3.604  69.021  1.00 30.800          H  
ATOM     84 2HD  LYS A   5      15.087   4.505  68.050  1.00 30.800          H  
ATOM     85 1HE  LYS A   5      14.492   2.426  66.836  1.00 30.800          H  
ATOM     86 2HE  LYS A   5      15.660   1.524  67.818  1.00 30.800          H  
ATOM     87 1HZ  LYS A   5      13.430   1.309  68.679  1.00 30.800          H  
ATOM     88 2HZ  LYS A   5      14.375   2.103  69.772  1.00 30.800          H  
ATOM     89 3HZ  LYS A   5      13.287   2.942  68.860  1.00 30.800          H  
ATOM     90  N   LYS A   6      19.529   3.670  64.760  1.00 18.030          N  
ATOM     91  CA  LYS A   6      20.432   2.589  64.396  1.00 17.990          C  
ATOM     92  C   LYS A   6      21.305   3.002  63.207  1.00 17.560          C  
ATOM     93  O   LYS A   6      22.460   2.579  63.109  1.00 17.150          O  
ATOM     94  CB  LYS A   6      19.663   1.307  64.055  1.00 25.200          C  
ATOM     95  CG  LYS A   6      18.800   0.730  65.181  1.00 25.200          C  
ATOM     96  CD  LYS A   6      19.629   0.311  66.405  1.00 25.200          C  
ATOM     97  CE  LYS A   6      18.765  -0.369  67.459  1.00 25.200          C  
ATOM     98  NZ  LYS A   6      19.558  -0.759  68.670  1.00 25.200          N  
ATOM     99  H   LYS A   6      18.806   3.937  64.094  1.00 21.640          H  
ATOM    100  HA  LYS A   6      21.105   2.398  65.228  1.00 21.590          H  
ATOM    101 1HB  LYS A   6      18.998   1.504  63.205  1.00 30.240          H  
ATOM    102 2HB  LYS A   6      20.365   0.536  63.741  1.00 30.240          H  
ATOM    103 1HG  LYS A   6      18.059   1.459  65.467  1.00 30.240          H  
ATOM    104 2HG  LYS A   6      18.284  -0.136  64.806  1.00 30.240          H  
ATOM    105 1HD  LYS A   6      20.428  -0.364  66.098  1.00 30.240          H  
ATOM    106 2HD  LYS A   6      20.074   1.192  66.866  1.00 30.240          H  
ATOM    107 1HE  LYS A   6      17.975   0.316  67.761  1.00 30.240          H  
ATOM    108 2HE  LYS A   6      18.315  -1.262  67.032  1.00 30.240          H  
ATOM    109 1HZ  LYS A   6      18.949  -1.203  69.344  1.00 30.240          H  
ATOM    110 2HZ  LYS A   6      20.289  -1.404  68.403  1.00 30.240          H  
ATOM    111 3HZ  LYS A   6      19.972   0.067  69.084  1.00 30.240          H  
ATOM    112  N   ARG A   7      20.750   3.815  62.295  1.00 17.790          N  
ATOM    113  CA  ARG A   7      21.484   4.241  61.099  1.00 17.520          C  
ATOM    114  C   ARG A   7      22.469   5.401  61.291  1.00 16.680          C  
ATOM    115  O   ARG A   7      23.467   5.485  60.573  1.00 16.350          O  
ATOM    116  CB  ARG A   7      20.535   4.615  59.977  1.00 24.640          C  
ATOM    117  CG  ARG A   7      19.824   3.454  59.334  1.00 24.640          C  
ATOM    118  CD  ARG A   7      18.902   3.907  58.287  1.00 24.640          C  
ATOM    119  NE  ARG A   7      18.318   2.783  57.562  1.00 24.640          N  
ATOM    120  CZ  ARG A   7      17.173   2.829  56.854  1.00 24.640          C  
ATOM    121  NH1 ARG A   7      16.462   3.908  56.784  1.00 24.640          N  
ATOM    122  NH2 ARG A   7      16.723   1.775  56.224  1.00 24.640          N  
ATOM    123  H   ARG A   7      19.777   4.095  62.421  1.00 21.350          H  
ATOM    124  HA  ARG A   7      22.060   3.382  60.757  1.00 21.020          H  
ATOM    125 1HB  ARG A   7      19.776   5.281  60.356  1.00 29.560          H  
ATOM    126 2HB  ARG A   7      21.081   5.150  59.203  1.00 29.560          H  
ATOM    127 1HG  ARG A   7      20.548   2.773  58.894  1.00 29.560          H  
ATOM    128 2HG  ARG A   7      19.234   2.925  60.093  1.00 29.560          H  
ATOM    129 1HD  ARG A   7      18.103   4.478  58.755  1.00 29.560          H  
ATOM    130 2HD  ARG A   7      19.434   4.538  57.576  1.00 29.560          H  
ATOM    131  HE  ARG A   7      18.818   1.905  57.583  1.00 29.560          H  
ATOM    132 1HH1 ARG A   7      16.737   4.741  57.270  1.00 29.560          H  
ATOM    133 2HH1 ARG A   7      15.583   3.860  56.263  1.00 29.560          H  
ATOM    134 1HH2 ARG A   7      17.223   0.899  56.247  1.00 29.560          H  
ATOM    135 2HH2 ARG A   7      15.827   1.881  55.734  1.00 29.560          H  
ATOM    136  N   LEU A   8      22.173   6.326  62.194  1.00 16.440          N  
ATOM    137  CA  LEU A   8      23.025   7.482  62.404  1.00 15.770          C  
ATOM    138  C   LEU A   8      23.872   7.280  63.651  1.00 15.470          C  
ATOM    139  O   LEU A   8      23.560   6.456  64.508  1.00 15.320          O  
ATOM    140  CB  LEU A   8      22.193   8.764  62.544  1.00 22.350          C  
ATOM    141  CG  LEU A   8      21.237   9.144  61.381  1.00 22.350          C  
ATOM    142  CD1 LEU A   8      20.465  10.393  61.790  1.00 22.350          C  
ATOM    143  CD2 LEU A   8      22.032   9.407  60.087  1.00 22.350          C  
ATOM    144  H   LEU A   8      21.342   6.239  62.779  1.00 19.730          H  
ATOM    145  HA  LEU A   8      23.702   7.583  61.561  1.00 18.920          H  
ATOM    146 1HB  LEU A   8      21.603   8.690  63.460  1.00 26.820          H  
ATOM    147 2HB  LEU A   8      22.876   9.577  62.647  1.00 26.820          H  
ATOM    148  HG  LEU A   8      20.525   8.334  61.215  1.00 26.820          H  
ATOM    149 1HD1 LEU A   8      19.778  10.670  60.999  1.00 26.820          H  
ATOM    150 2HD1 LEU A   8      19.910  10.194  62.701  1.00 26.820          H  
ATOM    151 3HD1 LEU A   8      21.157  11.212  61.969  1.00 26.820          H  
ATOM    152 1HD2 LEU A   8      21.342   9.681  59.289  1.00 26.820          H  
ATOM    153 2HD2 LEU A   8      22.744  10.221  60.247  1.00 26.820          H  
ATOM    154 3HD2 LEU A   8      22.573   8.508  59.793  1.00 26.820          H  
ATOM    155  N   ALA A   9      24.960   8.025  63.770  1.00 15.570          N  
ATOM    156  CA  ALA A   9      25.756   7.939  64.986  1.00 15.490          C  
ATOM    157  C   ALA A   9      24.865   8.320  66.150  1.00 15.160          C  
ATOM    158  O   ALA A   9      24.015   9.197  66.002  1.00 14.640          O  
ATOM    159  CB  ALA A   9      26.956   8.853  64.907  1.00 21.720          C  
ATOM    160  H   ALA A   9      25.216   8.669  63.033  1.00 18.680          H  
ATOM    161  HA  ALA A   9      26.085   6.908  65.121  1.00 18.590          H  
ATOM    162 1HB  ALA A   9      27.538   8.777  65.824  1.00 26.060          H  
ATOM    163 2HB  ALA A   9      27.563   8.550  64.068  1.00 26.060          H  
ATOM    164 3HB  ALA A   9      26.632   9.884  64.770  1.00 26.060          H  
ATOM    165  N   LYS A  10      25.058   7.716  67.323  1.00 15.570          N  
ATOM    166  CA  LYS A  10      24.197   8.052  68.462  1.00 15.480          C  
ATOM    167  C   LYS A  10      24.070   9.557  68.674  1.00 15.160          C  
ATOM    168  O   LYS A  10      22.976  10.049  68.954  1.00 14.900          O  
ATOM    169  CB  LYS A  10      24.704   7.401  69.747  1.00 21.710          C  
ATOM    170  CG  LYS A  10      23.822   7.673  70.974  1.00 21.710          C  
ATOM    171  CD  LYS A  10      24.342   6.941  72.208  1.00 21.710          C  
ATOM    172  CE  LYS A  10      23.497   7.253  73.436  1.00 21.710          C  
ATOM    173  NZ  LYS A  10      23.996   6.544  74.652  1.00 21.710          N  
ATOM    174  H   LYS A  10      25.767   7.001  67.412  1.00 18.680          H  
ATOM    175  HA  LYS A  10      23.199   7.662  68.255  1.00 18.580          H  
ATOM    176 1HB  LYS A  10      24.767   6.322  69.608  1.00 26.050          H  
ATOM    177 2HB  LYS A  10      25.706   7.765  69.970  1.00 26.050          H  
ATOM    178 1HG  LYS A  10      23.806   8.744  71.188  1.00 26.050          H  
ATOM    179 2HG  LYS A  10      22.800   7.352  70.765  1.00 26.050          H  
ATOM    180 1HD  LYS A  10      24.325   5.864  72.028  1.00 26.050          H  
ATOM    181 2HD  LYS A  10      25.372   7.243  72.400  1.00 26.050          H  
ATOM    182 1HE  LYS A  10      23.518   8.326  73.619  1.00 26.050          H  
ATOM    183 2HE  LYS A  10      22.467   6.947  73.247  1.00 26.050          H  
ATOM    184 1HZ  LYS A  10      23.411   6.776  75.443  1.00 26.050          H  
ATOM    185 2HZ  LYS A  10      23.970   5.545  74.497  1.00 26.050          H  
ATOM    186 3HZ  LYS A  10      24.946   6.828  74.844  1.00 26.050          H  
ATOM    187  N   LYS A  11      25.184  10.284  68.557  1.00 15.280          N  
ATOM    188  CA  LYS A  11      25.192  11.731  68.722  1.00 15.140          C  
ATOM    189  C   LYS A  11      24.312  12.445  67.694  1.00 14.570          C  
ATOM    190  O   LYS A  11      23.696  13.472  68.013  1.00 14.490          O  
ATOM    191  CB  LYS A  11      26.620  12.261  68.626  1.00 21.250          C  
ATOM    192  CG  LYS A  11      27.509  11.904  69.811  1.00 21.250          C  
ATOM    193  CD  LYS A  11      28.927  12.444  69.622  1.00 21.250          C  
ATOM    194  CE  LYS A  11      29.824  12.094  70.809  1.00 21.250          C  
ATOM    195  NZ  LYS A  11      31.217  12.594  70.622  1.00 21.250          N  
ATOM    196  H   LYS A  11      26.053   9.809  68.361  1.00 18.340          H  
ATOM    197  HA  LYS A  11      24.798  11.962  69.712  1.00 18.170          H  
ATOM    198 1HB  LYS A  11      27.091  11.866  67.723  1.00 25.500          H  
ATOM    199 2HB  LYS A  11      26.598  13.346  68.534  1.00 25.500          H  
ATOM    200 1HG  LYS A  11      27.081  12.329  70.720  1.00 25.500          H  
ATOM    201 2HG  LYS A  11      27.547  10.822  69.923  1.00 25.500          H  
ATOM    202 1HD  LYS A  11      29.360  12.013  68.713  1.00 25.500          H  
ATOM    203 2HD  LYS A  11      28.894  13.526  69.509  1.00 25.500          H  
ATOM    204 1HE  LYS A  11      29.408  12.536  71.713  1.00 25.500          H  
ATOM    205 2HE  LYS A  11      29.852  11.010  70.925  1.00 25.500          H  
ATOM    206 1HZ  LYS A  11      31.777  12.341  71.426  1.00 25.500          H  
ATOM    207 2HZ  LYS A  11      31.616  12.179  69.791  1.00 25.500          H  
ATOM    208 3HZ  LYS A  11      31.207  13.599  70.524  1.00 25.500          H  
ATOM    209  N   SER A  12      24.292  11.935  66.452  1.00 14.320          N  
ATOM    210  CA  SER A  12      23.518  12.525  65.375  1.00 13.920          C  
ATOM    211  C   SER A  12      22.058  12.275  65.635  1.00 13.550          C  
ATOM    212  O   SER A  12      21.225  13.162  65.453  1.00 13.450          O  
ATOM    213  CB  SER A  12      23.908  11.925  64.052  1.00 19.650          C  
ATOM    214  OG  SER A  12      25.203  12.267  63.709  1.00 19.650          O  
ATOM    215  H   SER A  12      24.781  11.072  66.243  1.00 17.180          H  
ATOM    216  HA  SER A  12      23.698  13.599  65.353  1.00 16.700          H  
ATOM    217 1HB  SER A  12      23.839  10.859  64.129  1.00 23.580          H  
ATOM    218 2HB  SER A  12      23.221  12.250  63.276  1.00 23.580          H  
ATOM    219  HG  SER A  12      25.358  11.842  62.843  1.00 23.580          H  
ATOM    220  N   TRP A  13      21.748  11.062  66.077  1.00 13.520          N  
ATOM    221  CA  TRP A  13      20.392  10.710  66.418  1.00 13.330          C  
ATOM    222  C   TRP A  13      19.892  11.563  67.572  1.00 13.570          C  
ATOM    223  O   TRP A  13      18.768  12.066  67.538  1.00 13.460          O  
ATOM    224  CB  TRP A  13      20.247   9.235  66.716  1.00 18.740          C  
ATOM    225  CG  TRP A  13      18.943   8.966  67.305  1.00 18.740          C  
ATOM    226  CD1 TRP A  13      17.746   8.841  66.676  1.00 18.740          C  
ATOM    227  CD2 TRP A  13      18.690   8.770  68.703  1.00 18.740          C  
ATOM    228  NE1 TRP A  13      16.764   8.598  67.591  1.00 18.740          N  
ATOM    229  CE2 TRP A  13      17.328   8.548  68.840  1.00 18.740          C  
ATOM    230  CE3 TRP A  13      19.511   8.772  69.842  1.00 18.740          C  
ATOM    231  CZ2 TRP A  13      16.747   8.332  70.069  1.00 18.740          C  
ATOM    232  CZ3 TRP A  13      18.933   8.557  71.073  1.00 18.740          C  
ATOM    233  CH2 TRP A  13      17.582   8.343  71.186  1.00 18.740          C  
ATOM    234  H   TRP A  13      22.498  10.370  66.172  1.00 16.220          H  
ATOM    235  HA  TRP A  13      19.767  10.912  65.552  1.00 16.000          H  
ATOM    236 1HB  TRP A  13      20.353   8.654  65.795  1.00 22.490          H  
ATOM    237 2HB  TRP A  13      21.029   8.914  67.400  1.00 22.490          H  
ATOM    238  HD1 TRP A  13      17.595   8.938  65.613  1.00 22.490          H  
ATOM    239  HE1 TRP A  13      15.778   8.479  67.398  1.00 22.490          H  
ATOM    240  HE3 TRP A  13      20.587   8.947  69.757  1.00 22.490          H  
ATOM    241  HZ2 TRP A  13      15.676   8.162  70.178  1.00 22.490          H  
ATOM    242  HZ3 TRP A  13      19.576   8.564  71.951  1.00 22.490          H  
ATOM    243  HH2 TRP A  13      17.153   8.178  72.172  1.00 22.490          H  
ATOM    244  N   ALA A  14      20.692  11.716  68.629  1.00 14.020          N  
ATOM    245  CA  ALA A  14      20.248  12.519  69.754  1.00 14.460          C  
ATOM    246  C   ALA A  14      19.965  13.959  69.308  1.00 14.490          C  
ATOM    247  O   ALA A  14      18.928  14.534  69.676  1.00 14.730          O  
ATOM    248  CB  ALA A  14      21.295  12.487  70.842  1.00 20.070          C  
ATOM    249  H   ALA A  14      21.599  11.245  68.654  1.00 16.820          H  
ATOM    250  HA  ALA A  14      19.320  12.090  70.133  1.00 17.350          H  
ATOM    251 1HB  ALA A  14      20.956  13.069  71.694  1.00 24.080          H  
ATOM    252 2HB  ALA A  14      21.464  11.453  71.146  1.00 24.080          H  
ATOM    253 3HB  ALA A  14      22.225  12.907  70.457  1.00 24.080          H  
ATOM    254  N   PHE A  15      20.846  14.522  68.457  1.00 14.380          N  
ATOM    255  CA  PHE A  15      20.625  15.850  67.905  1.00 14.580          C  
ATOM    256  C   PHE A  15      19.337  15.911  67.151  1.00 14.260          C  
ATOM    257  O   PHE A  15      18.516  16.801  67.374  1.00 14.610          O  
ATOM    258  CB  PHE A  15      21.735  16.274  66.950  1.00 20.330          C  
ATOM    259  CG  PHE A  15      21.329  17.477  66.127  1.00 20.330          C  
ATOM    260  CD1 PHE A  15      21.311  18.756  66.647  1.00 20.330          C  
ATOM    261  CD2 PHE A  15      20.931  17.294  64.793  1.00 20.330          C  
ATOM    262  CE1 PHE A  15      20.902  19.821  65.861  1.00 20.330          C  
ATOM    263  CE2 PHE A  15      20.528  18.344  64.021  1.00 20.330          C  
ATOM    264  CZ  PHE A  15      20.510  19.614  64.550  1.00 20.330          C  
ATOM    265  H   PHE A  15      21.711  14.030  68.210  1.00 17.260          H  
ATOM    266  HA  PHE A  15      20.575  16.560  68.729  1.00 17.500          H  
ATOM    267 1HB  PHE A  15      22.634  16.515  67.512  1.00 24.400          H  
ATOM    268 2HB  PHE A  15      21.978  15.458  66.278  1.00 24.400          H  
ATOM    269  HD1 PHE A  15      21.612  18.922  67.681  1.00 24.400          H  
ATOM    270  HD2 PHE A  15      20.936  16.287  64.358  1.00 24.400          H  
ATOM    271  HE1 PHE A  15      20.885  20.827  66.279  1.00 24.400          H  
ATOM    272  HE2 PHE A  15      20.224  18.162  62.993  1.00 24.400          H  
ATOM    273  HZ  PHE A  15      20.189  20.453  63.940  1.00 24.400          H  
ATOM    274  N   LEU A  16      19.164  14.951  66.257  1.00 13.700          N  
ATOM    275  CA  LEU A  16      18.020  14.881  65.410  1.00 13.420          C  
ATOM    276  C   LEU A  16      16.741  14.763  66.179  1.00 13.490          C  
ATOM    277  O   LEU A  16      15.797  15.505  65.939  1.00 13.590          O  
ATOM    278  CB  LEU A  16      18.167  13.670  64.506  1.00 18.900          C  
ATOM    279  CG  LEU A  16      17.022  13.352  63.629  1.00 18.900          C  
ATOM    280  CD1 LEU A  16      16.771  14.507  62.812  1.00 18.900          C  
ATOM    281  CD2 LEU A  16      17.412  12.146  62.769  1.00 18.900          C  
ATOM    282  H   LEU A  16      19.893  14.247  66.129  1.00 16.440          H  
ATOM    283  HA  LEU A  16      18.017  15.795  64.826  1.00 16.100          H  
ATOM    284 1HB  LEU A  16      19.049  13.815  63.883  1.00 22.680          H  
ATOM    285 2HB  LEU A  16      18.343  12.805  65.131  1.00 22.680          H  
ATOM    286  HG  LEU A  16      16.137  13.115  64.203  1.00 22.680          H  
ATOM    287 1HD1 LEU A  16      15.989  14.331  62.136  1.00 22.680          H  
ATOM    288 2HD1 LEU A  16      16.500  15.373  63.385  1.00 22.680          H  
ATOM    289 3HD1 LEU A  16      17.686  14.680  62.310  1.00 22.680          H  
ATOM    290 1HD2 LEU A  16      16.624  11.887  62.093  1.00 22.680          H  
ATOM    291 2HD2 LEU A  16      18.303  12.390  62.194  1.00 22.680          H  
ATOM    292 3HD2 LEU A  16      17.618  11.300  63.420  1.00 22.680          H  
ATOM    293  N   THR A  17      16.701  13.864  67.138  1.00 13.610          N  
ATOM    294  CA  THR A  17      15.499  13.637  67.900  1.00 13.880          C  
ATOM    295  C   THR A  17      15.059  14.948  68.521  1.00 14.440          C  
ATOM    296  O   THR A  17      13.877  15.334  68.444  1.00 14.650          O  
ATOM    297  CB  THR A  17      15.754  12.589  69.001  1.00 19.320          C  
ATOM    298  OG1 THR A  17      16.173  11.370  68.399  1.00 19.320          O  
ATOM    299  CG2 THR A  17      14.476  12.323  69.785  1.00 19.320          C  
ATOM    300  H   THR A  17      17.517  13.291  67.316  1.00 16.330          H  
ATOM    301  HA  THR A  17      14.720  13.276  67.240  1.00 16.660          H  
ATOM    302  HB  THR A  17      16.540  12.943  69.673  1.00 23.190          H  
ATOM    303  HG1 THR A  17      17.107  11.477  68.088  1.00 23.190          H  
ATOM    304 1HG2 THR A  17      14.677  11.569  70.545  1.00 23.190          H  
ATOM    305 2HG2 THR A  17      14.131  13.237  70.266  1.00 23.190          H  
ATOM    306 3HG2 THR A  17      13.706  11.959  69.106  1.00 23.190          H  
ATOM    307  N   ALA A  18      16.015  15.644  69.152  1.00 14.790          N  
ATOM    308  CA  ALA A  18      15.709  16.920  69.756  1.00 15.480          C  
ATOM    309  C   ALA A  18      15.272  17.931  68.709  1.00 15.460          C  
ATOM    310  O   ALA A  18      14.292  18.646  68.921  1.00 15.990          O  
ATOM    311  CB  ALA A  18      16.919  17.449  70.496  1.00 21.400          C  
ATOM    312  H   ALA A  18      16.968  15.263  69.209  1.00 17.750          H  
ATOM    313  HA  ALA A  18      14.888  16.777  70.457  1.00 18.580          H  
ATOM    314 1HB  ALA A  18      16.676  18.400  70.964  1.00 25.680          H  
ATOM    315 2HB  ALA A  18      17.220  16.730  71.258  1.00 25.680          H  
ATOM    316 3HB  ALA A  18      17.739  17.588  69.787  1.00 25.680          H  
ATOM    317  N   ALA A  19      15.968  17.962  67.560  1.00 14.960          N  
ATOM    318  CA  ALA A  19      15.680  18.895  66.483  1.00 15.080          C  
ATOM    319  C   ALA A  19      14.275  18.724  65.936  1.00 14.990          C  
ATOM    320  O   ALA A  19      13.617  19.714  65.626  1.00 15.510          O  
ATOM    321  CB  ALA A  19      16.687  18.718  65.351  1.00 21.060          C  
ATOM    322  H   ALA A  19      16.783  17.354  67.455  1.00 17.950          H  
ATOM    323  HA  ALA A  19      15.771  19.903  66.884  1.00 18.100          H  
ATOM    324 1HB  ALA A  19      16.488  19.445  64.564  1.00 25.280          H  
ATOM    325 2HB  ALA A  19      17.696  18.862  65.740  1.00 25.280          H  
ATOM    326 3HB  ALA A  19      16.596  17.720  64.948  1.00 25.280          H  
ATOM    327  N   LEU A  20      13.805  17.486  65.836  1.00 14.440          N  
ATOM    328  CA  LEU A  20      12.476  17.199  65.314  1.00 14.380          C  
ATOM    329  C   LEU A  20      11.414  17.669  66.274  1.00 15.110          C  
ATOM    330  O   LEU A  20      10.441  18.312  65.866  1.00 15.500          O  
ATOM    331  CB  LEU A  20      12.335  15.701  65.162  1.00 20.160          C  
ATOM    332  CG  LEU A  20      13.226  15.082  64.156  1.00 20.160          C  
ATOM    333  CD1 LEU A  20      13.175  13.591  64.410  1.00 20.160          C  
ATOM    334  CD2 LEU A  20      12.822  15.485  62.722  1.00 20.160          C  
ATOM    335  H   LEU A  20      14.440  16.720  66.076  1.00 17.330          H  
ATOM    336  HA  LEU A  20      12.343  17.719  64.373  1.00 17.260          H  
ATOM    337 1HB  LEU A  20      12.552  15.239  66.125  1.00 24.190          H  
ATOM    338 2HB  LEU A  20      11.310  15.472  64.892  1.00 24.190          H  
ATOM    339  HG  LEU A  20      14.211  15.416  64.312  1.00 24.190          H  
ATOM    340 1HD1 LEU A  20      13.857  13.083  63.776  1.00 24.190          H  
ATOM    341 2HD1 LEU A  20      13.472  13.402  65.424  1.00 24.190          H  
ATOM    342 3HD1 LEU A  20      12.162  13.220  64.256  1.00 24.190          H  
ATOM    343 1HD2 LEU A  20      13.502  15.041  62.032  1.00 24.190          H  
ATOM    344 2HD2 LEU A  20      11.804  15.153  62.514  1.00 24.190          H  
ATOM    345 3HD2 LEU A  20      12.880  16.556  62.597  1.00 24.190          H  
ATOM    346  N   THR A  21      11.627  17.398  67.563  1.00 15.400          N  
ATOM    347  CA  THR A  21      10.669  17.801  68.579  1.00 16.190          C  
ATOM    348  C   THR A  21      10.584  19.318  68.605  1.00 16.920          C  
ATOM    349  O   THR A  21       9.490  19.899  68.554  1.00 17.490          O  
ATOM    350  CB  THR A  21      11.087  17.277  69.973  1.00 22.350          C  
ATOM    351  OG1 THR A  21      11.120  15.841  69.955  1.00 22.350          O  
ATOM    352  CG2 THR A  21      10.094  17.745  71.038  1.00 22.350          C  
ATOM    353  H   THR A  21      12.450  16.845  67.823  1.00 18.480          H  
ATOM    354  HA  THR A  21       9.690  17.399  68.323  1.00 19.430          H  
ATOM    355  HB  THR A  21      12.085  17.649  70.217  1.00 26.820          H  
ATOM    356  HG1 THR A  21      11.869  15.549  69.406  1.00 26.820          H  
ATOM    357 1HG2 THR A  21      10.403  17.363  72.009  1.00 26.820          H  
ATOM    358 2HG2 THR A  21      10.071  18.827  71.073  1.00 26.820          H  
ATOM    359 3HG2 THR A  21       9.101  17.369  70.799  1.00 26.820          H  
ATOM    360  N   LEU A  22      11.754  19.957  68.665  1.00 16.980          N  
ATOM    361  CA  LEU A  22      11.831  21.396  68.702  1.00 17.780          C  
ATOM    362  C   LEU A  22      11.315  21.990  67.421  1.00 17.820          C  
ATOM    363  O   LEU A  22      10.626  22.998  67.450  1.00 18.630          O  
ATOM    364  CB  LEU A  22      13.269  21.839  68.950  1.00 24.570          C  
ATOM    365  CG  LEU A  22      13.837  21.533  70.360  1.00 24.570          C  
ATOM    366  CD1 LEU A  22      15.330  21.813  70.349  1.00 24.570          C  
ATOM    367  CD2 LEU A  22      13.123  22.398  71.427  1.00 24.570          C  
ATOM    368  H   LEU A  22      12.621  19.415  68.710  1.00 20.380          H  
ATOM    369  HA  LEU A  22      11.199  21.750  69.502  1.00 21.340          H  
ATOM    370 1HB  LEU A  22      13.906  21.334  68.222  1.00 29.490          H  
ATOM    371 2HB  LEU A  22      13.335  22.913  68.780  1.00 29.490          H  
ATOM    372  HG  LEU A  22      13.691  20.480  70.595  1.00 29.490          H  
ATOM    373 1HD1 LEU A  22      15.749  21.588  71.328  1.00 29.490          H  
ATOM    374 2HD1 LEU A  22      15.809  21.182  69.597  1.00 29.490          H  
ATOM    375 3HD1 LEU A  22      15.507  22.861  70.111  1.00 29.490          H  
ATOM    376 1HD2 LEU A  22      13.545  22.174  72.406  1.00 29.490          H  
ATOM    377 2HD2 LEU A  22      13.274  23.454  71.201  1.00 29.490          H  
ATOM    378 3HD2 LEU A  22      12.063  22.187  71.452  1.00 29.490          H  
ATOM    379  N   GLY A  23      11.587  21.357  66.284  1.00 17.040          N  
ATOM    380  CA  GLY A  23      11.138  21.883  65.015  1.00 17.120          C  
ATOM    381  C   GLY A  23       9.633  22.027  64.975  1.00 17.460          C  
ATOM    382  O   GLY A  23       9.115  23.057  64.524  1.00 18.150          O  
ATOM    383  H   GLY A  23      12.173  20.530  66.276  1.00 20.450          H  
ATOM    384 1HA  GLY A  23      11.590  22.853  64.885  1.00 20.540          H  
ATOM    385 2HA  GLY A  23      11.480  21.231  64.209  1.00 20.540          H  
ATOM    386  N   VAL A  24       8.917  21.036  65.507  1.00 17.070          N  
ATOM    387  CA  VAL A  24       7.466  21.127  65.574  1.00 17.430          C  
ATOM    388  C   VAL A  24       7.041  22.291  66.466  1.00 18.520          C  
ATOM    389  O   VAL A  24       6.139  23.054  66.114  1.00 19.150          O  
ATOM    390  CB  VAL A  24       6.853  19.818  66.101  1.00 24.260          C  
ATOM    391  CG1 VAL A  24       5.357  19.999  66.376  1.00 24.260          C  
ATOM    392  CG2 VAL A  24       7.047  18.742  65.071  1.00 24.260          C  
ATOM    393  H   VAL A  24       9.410  20.185  65.812  1.00 20.480          H  
ATOM    394  HA  VAL A  24       7.088  21.302  64.566  1.00 20.920          H  
ATOM    395  HB  VAL A  24       7.348  19.534  67.034  1.00 29.110          H  
ATOM    396 1HG1 VAL A  24       4.942  19.061  66.741  1.00 29.110          H  
ATOM    397 2HG1 VAL A  24       5.193  20.768  67.129  1.00 29.110          H  
ATOM    398 3HG1 VAL A  24       4.856  20.290  65.455  1.00 29.110          H  
ATOM    399 1HG2 VAL A  24       6.621  17.825  65.441  1.00 29.110          H  
ATOM    400 2HG2 VAL A  24       6.545  19.035  64.166  1.00 29.110          H  
ATOM    401 3HG2 VAL A  24       8.107  18.595  64.870  1.00 29.110          H  
ATOM    402  N   ILE A  25       7.689  22.411  67.622  1.00 18.830          N  
ATOM    403  CA  ILE A  25       7.404  23.461  68.593  1.00 19.940          C  
ATOM    404  C   ILE A  25       7.686  24.883  68.080  1.00 20.670          C  
ATOM    405  O   ILE A  25       6.883  25.790  68.313  1.00 21.580          O  
ATOM    406  CB  ILE A  25       8.224  23.231  69.887  1.00 27.470          C  
ATOM    407  CG1 ILE A  25       7.730  21.944  70.591  1.00 27.470          C  
ATOM    408  CG2 ILE A  25       8.113  24.461  70.836  1.00 27.470          C  
ATOM    409  CD1 ILE A  25       8.653  21.431  71.695  1.00 27.470          C  
ATOM    410  H   ILE A  25       8.400  21.704  67.845  1.00 22.600          H  
ATOM    411  HA  ILE A  25       6.345  23.401  68.842  1.00 23.930          H  
ATOM    412  HB  ILE A  25       9.262  23.083  69.624  1.00 32.970          H  
ATOM    413 1HG1 ILE A  25       6.749  22.136  71.022  1.00 32.970          H  
ATOM    414 2HG1 ILE A  25       7.628  21.157  69.845  1.00 32.970          H  
ATOM    415 1HG2 ILE A  25       8.698  24.297  71.730  1.00 32.970          H  
ATOM    416 2HG2 ILE A  25       8.482  25.359  70.353  1.00 32.970          H  
ATOM    417 3HG2 ILE A  25       7.069  24.611  71.110  1.00 32.970          H  
ATOM    418 1HD1 ILE A  25       8.229  20.523  72.119  1.00 32.970          H  
ATOM    419 2HD1 ILE A  25       9.628  21.208  71.270  1.00 32.970          H  
ATOM    420 3HD1 ILE A  25       8.764  22.167  72.479  1.00 32.970          H  
ATOM    421  N   THR A  26       8.847  25.094  67.446  1.00 20.360          N  
ATOM    422  CA  THR A  26       9.264  26.422  67.009  1.00 21.160          C  
ATOM    423  C   THR A  26       9.057  26.778  65.522  1.00 21.230          C  
ATOM    424  O   THR A  26       9.137  27.958  65.176  1.00 22.110          O  
ATOM    425  CB  THR A  26      10.749  26.656  67.369  1.00 29.300          C  
ATOM    426  OG1 THR A  26      11.568  25.727  66.671  1.00 29.300          O  
ATOM    427  CG2 THR A  26      10.953  26.431  68.863  1.00 29.300          C  
ATOM    428  H   THR A  26       9.479  24.315  67.297  1.00 24.430          H  
ATOM    429  HA  THR A  26       8.683  27.141  67.584  1.00 25.390          H  
ATOM    430  HB  THR A  26      11.034  27.670  67.099  1.00 35.160          H  
ATOM    431  HG1 THR A  26      12.487  26.001  66.734  1.00 35.160          H  
ATOM    432 1HG2 THR A  26      11.999  26.593  69.114  1.00 35.160          H  
ATOM    433 2HG2 THR A  26      10.331  27.128  69.421  1.00 35.160          H  
ATOM    434 3HG2 THR A  26      10.677  25.410  69.120  1.00 35.160          H  
ATOM    435  N   GLY A  27       8.756  25.815  64.641  1.00 20.360          N  
ATOM    436  CA  GLY A  27       8.543  26.127  63.222  1.00 20.410          C  
ATOM    437  C   GLY A  27       9.803  26.051  62.359  1.00 20.290          C  
ATOM    438  O   GLY A  27      10.051  26.920  61.518  1.00 20.760          O  
ATOM    439  H   GLY A  27       8.724  24.841  64.931  1.00 24.430          H  
ATOM    440 1HA  GLY A  27       7.804  25.429  62.825  1.00 24.490          H  
ATOM    441 2HA  GLY A  27       8.107  27.120  63.137  1.00 24.490          H  
ATOM    442  N   VAL A  28      10.601  25.019  62.586  1.00 19.770          N  
ATOM    443  CA  VAL A  28      11.829  24.815  61.819  1.00 19.730          C  
ATOM    444  C   VAL A  28      11.519  23.992  60.565  1.00 19.610          C  
ATOM    445  O   VAL A  28      10.922  22.923  60.647  1.00 19.440          O  
ATOM    446  CB  VAL A  28      12.905  24.136  62.684  1.00 27.640          C  
ATOM    447  CG1 VAL A  28      14.168  23.889  61.910  1.00 27.640          C  
ATOM    448  CG2 VAL A  28      13.170  25.005  63.895  1.00 27.640          C  
ATOM    449  H   VAL A  28      10.283  24.353  63.292  1.00 23.720          H  
ATOM    450  HA  VAL A  28      12.210  25.789  61.510  1.00 23.680          H  
ATOM    451  HB  VAL A  28      12.552  23.175  62.976  1.00 33.170          H  
ATOM    452 1HG1 VAL A  28      14.895  23.389  62.551  1.00 33.170          H  
ATOM    453 2HG1 VAL A  28      13.965  23.264  61.082  1.00 33.170          H  
ATOM    454 3HG1 VAL A  28      14.581  24.834  61.565  1.00 33.170          H  
ATOM    455 1HG2 VAL A  28      13.909  24.528  64.538  1.00 33.170          H  
ATOM    456 2HG2 VAL A  28      13.537  25.978  63.573  1.00 33.170          H  
ATOM    457 3HG2 VAL A  28      12.246  25.136  64.438  1.00 33.170          H  
ATOM    458  N   GLY A  29      11.965  24.488  59.411  1.00 19.820          N  
ATOM    459  CA  GLY A  29      11.708  23.880  58.100  1.00 19.800          C  
ATOM    460  C   GLY A  29      12.702  22.808  57.645  1.00 19.950          C  
ATOM    461  O   GLY A  29      12.711  22.421  56.478  1.00 20.320          O  
ATOM    462  H   GLY A  29      12.471  25.363  59.443  1.00 23.780          H  
ATOM    463 1HA  GLY A  29      10.706  23.446  58.106  1.00 23.760          H  
ATOM    464 2HA  GLY A  29      11.681  24.672  57.352  1.00 23.760          H  
ATOM    465  N   GLY A  30      13.575  22.346  58.520  1.00 19.780          N  
ATOM    466  CA  GLY A  30      14.534  21.342  58.100  1.00 20.000          C  
ATOM    467  C   GLY A  30      15.469  20.902  59.208  1.00 19.890          C  
ATOM    468  O   GLY A  30      15.508  21.479  60.295  1.00 19.820          O  
ATOM    469  H   GLY A  30      13.571  22.681  59.469  1.00 23.740          H  
ATOM    470 1HA  GLY A  30      13.996  20.474  57.719  1.00 24.000          H  
ATOM    471 2HA  GLY A  30      15.122  21.738  57.273  1.00 24.000          H  
ATOM    472  N   TYR A  31      16.245  19.871  58.922  1.00 19.990          N  
ATOM    473  CA  TYR A  31      17.156  19.362  59.941  1.00 20.030          C  
ATOM    474  C   TYR A  31      18.383  18.766  59.294  1.00 20.120          C  
ATOM    475  O   TYR A  31      18.370  18.382  58.123  1.00 20.390          O  
ATOM    476  CB  TYR A  31      16.513  18.233  60.764  1.00 28.030          C  
ATOM    477  CG  TYR A  31      16.476  16.914  60.002  1.00 28.030          C  
ATOM    478  CD1 TYR A  31      17.511  16.080  60.189  1.00 28.030          C  
ATOM    479  CD2 TYR A  31      15.501  16.550  59.156  1.00 28.030          C  
ATOM    480  CE1 TYR A  31      17.623  14.898  59.573  1.00 28.030          C  
ATOM    481  CE2 TYR A  31      15.624  15.306  58.502  1.00 28.030          C  
ATOM    482  CZ  TYR A  31      16.690  14.506  58.731  1.00 28.030          C  
ATOM    483  OH  TYR A  31      16.811  13.299  58.113  1.00 28.030          O  
ATOM    484  H   TYR A  31      16.179  19.486  57.978  1.00 23.990          H  
ATOM    485  HA  TYR A  31      17.469  20.177  60.590  1.00 24.040          H  
ATOM    486 1HB  TYR A  31      17.074  18.080  61.689  1.00 33.630          H  
ATOM    487 2HB  TYR A  31      15.493  18.506  61.036  1.00 33.630          H  
ATOM    488  HD1 TYR A  31      18.276  16.370  60.884  1.00 33.630          H  
ATOM    489  HD2 TYR A  31      14.660  17.211  58.992  1.00 33.630          H  
ATOM    490  HE1 TYR A  31      18.463  14.283  59.785  1.00 33.630          H  
ATOM    491  HE2 TYR A  31      14.873  14.958  57.815  1.00 33.630          H  
ATOM    492  HH  TYR A  31      17.549  12.817  58.497  1.00 33.630          H  
ATOM    493  N   PHE A  32      19.437  18.606  60.081  1.00 20.040          N  
ATOM    494  CA  PHE A  32      20.625  17.945  59.564  1.00 20.180          C  
ATOM    495  C   PHE A  32      20.853  16.552  60.109  1.00 20.210          C  
ATOM    496  O   PHE A  32      20.623  16.272  61.287  1.00 19.950          O  
ATOM    497  CB  PHE A  32      21.878  18.758  59.868  1.00 28.200          C  
ATOM    498  CG  PHE A  32      22.049  20.001  59.065  1.00 28.200          C  
ATOM    499  CD1 PHE A  32      21.390  21.175  59.390  1.00 28.200          C  
ATOM    500  CD2 PHE A  32      22.930  20.004  57.988  1.00 28.200          C  
ATOM    501  CE1 PHE A  32      21.596  22.319  58.646  1.00 28.200          C  
ATOM    502  CE2 PHE A  32      23.148  21.145  57.255  1.00 28.200          C  
ATOM    503  CZ  PHE A  32      22.475  22.306  57.581  1.00 28.200          C  
ATOM    504  H   PHE A  32      19.413  18.942  61.030  1.00 24.050          H  
ATOM    505  HA  PHE A  32      20.524  17.863  58.488  1.00 24.220          H  
ATOM    506 1HB  PHE A  32      21.892  19.027  60.920  1.00 33.840          H  
ATOM    507 2HB  PHE A  32      22.750  18.122  59.688  1.00 33.840          H  
ATOM    508  HD1 PHE A  32      20.704  21.192  60.235  1.00 33.840          H  
ATOM    509  HD2 PHE A  32      23.459  19.083  57.730  1.00 33.840          H  
ATOM    510  HE1 PHE A  32      21.070  23.238  58.905  1.00 33.840          H  
ATOM    511  HE2 PHE A  32      23.844  21.133  56.415  1.00 33.840          H  
ATOM    512  HZ  PHE A  32      22.639  23.211  56.999  1.00 33.840          H  
ATOM    513  N   LEU A  33      21.374  15.696  59.249  1.00 20.650          N  
ATOM    514  CA  LEU A  33      21.824  14.382  59.675  1.00 20.900          C  
ATOM    515  C   LEU A  33      23.317  14.377  59.486  1.00 20.600          C  
ATOM    516  O   LEU A  33      23.851  15.085  58.622  1.00 20.330          O  
ATOM    517  CB  LEU A  33      21.148  13.213  58.925  1.00 29.160          C  
ATOM    518  CG  LEU A  33      21.321  13.098  57.400  1.00 29.160          C  
ATOM    519  CD1 LEU A  33      22.580  12.251  57.044  1.00 29.160          C  
ATOM    520  CD2 LEU A  33      20.048  12.460  56.828  1.00 29.160          C  
ATOM    521  H   LEU A  33      21.481  16.011  58.280  1.00 24.780          H  
ATOM    522  HA  LEU A  33      21.616  14.256  60.737  1.00 25.080          H  
ATOM    523 1HB  LEU A  33      21.543  12.296  59.345  1.00 34.990          H  
ATOM    524 2HB  LEU A  33      20.109  13.223  59.126  1.00 34.990          H  
ATOM    525  HG  LEU A  33      21.453  14.093  56.966  1.00 34.990          H  
ATOM    526 1HD1 LEU A  33      22.662  12.188  55.960  1.00 34.990          H  
ATOM    527 2HD1 LEU A  33      23.483  12.699  57.428  1.00 34.990          H  
ATOM    528 3HD1 LEU A  33      22.476  11.250  57.458  1.00 34.990          H  
ATOM    529 1HD2 LEU A  33      20.142  12.380  55.745  1.00 34.990          H  
ATOM    530 2HD2 LEU A  33      19.909  11.465  57.255  1.00 34.990          H  
ATOM    531 3HD2 LEU A  33      19.190  13.081  57.066  1.00 34.990          H  
ATOM    532  N   PHE A  34      24.001  13.568  60.272  1.00 20.780          N  
ATOM    533  CA  PHE A  34      25.448  13.474  60.186  1.00 20.670          C  
ATOM    534  C   PHE A  34      25.964  12.062  60.329  1.00 21.430          C  
ATOM    535  O   PHE A  34      25.572  11.311  61.232  1.00 21.880          O  
ATOM    536  CB  PHE A  34      26.081  14.396  61.232  1.00 28.980          C  
ATOM    537  CG  PHE A  34      27.590  14.321  61.375  1.00 28.980          C  
ATOM    538  CD1 PHE A  34      28.429  14.840  60.418  1.00 28.980          C  
ATOM    539  CD2 PHE A  34      28.162  13.769  62.514  1.00 28.980          C  
ATOM    540  CE1 PHE A  34      29.780  14.810  60.562  1.00 28.980          C  
ATOM    541  CE2 PHE A  34      29.523  13.747  62.666  1.00 28.980          C  
ATOM    542  CZ  PHE A  34      30.332  14.268  61.684  1.00 28.980          C  
ATOM    543  H   PHE A  34      23.505  13.018  60.957  1.00 24.940          H  
ATOM    544  HA  PHE A  34      25.752  13.829  59.202  1.00 24.800          H  
ATOM    545 1HB  PHE A  34      25.832  15.423  60.974  1.00 34.780          H  
ATOM    546 2HB  PHE A  34      25.641  14.206  62.199  1.00 34.780          H  
ATOM    547  HD1 PHE A  34      28.007  15.274  59.538  1.00 34.780          H  
ATOM    548  HD2 PHE A  34      27.518  13.360  63.298  1.00 34.780          H  
ATOM    549  HE1 PHE A  34      30.415  15.231  59.782  1.00 34.780          H  
ATOM    550  HE2 PHE A  34      29.962  13.319  63.566  1.00 34.780          H  
ATOM    551  HZ  PHE A  34      31.408  14.256  61.800  1.00 34.780          H  
ATOM    552  N   ASN A  35      26.868  11.705  59.429  1.00 21.650          N  
ATOM    553  CA  ASN A  35      27.524  10.418  59.444  1.00 22.470          C  
ATOM    554  C   ASN A  35      28.955  10.567  59.974  1.00 22.590          C  
ATOM    555  O   ASN A  35      29.878  10.977  59.253  1.00 22.720          O  
ATOM    556  CB  ASN A  35      27.466   9.774  58.067  1.00 31.130          C  
ATOM    557  CG  ASN A  35      28.016   8.362  58.048  1.00 31.130          C  
ATOM    558  OD1 ASN A  35      28.898   8.015  58.846  1.00 31.130          O  
ATOM    559  ND2 ASN A  35      27.497   7.545  57.157  1.00 31.130          N  
ATOM    560  H   ASN A  35      27.116  12.387  58.710  1.00 25.980          H  
ATOM    561  HA  ASN A  35      26.992   9.766  60.138  1.00 26.960          H  
ATOM    562 1HB  ASN A  35      26.431   9.753  57.723  1.00 37.360          H  
ATOM    563 2HB  ASN A  35      28.031  10.384  57.361  1.00 37.360          H  
ATOM    564 1HD2 ASN A  35      27.814   6.597  57.098  1.00 37.360          H  
ATOM    565 2HD2 ASN A  35      26.782   7.870  56.537  1.00 37.360          H  
ATOM    566  N   GLN A  36      29.119  10.239  61.251  1.00 22.660          N  
ATOM    567  CA  GLN A  36      30.354  10.390  62.013  1.00 22.900          C  
ATOM    568  C   GLN A  36      31.530   9.619  61.461  1.00 23.340          C  
ATOM    569  O   GLN A  36      32.679  10.066  61.548  1.00 23.440          O  
ATOM    570  CB  GLN A  36      30.086   9.964  63.448  1.00 31.960          C  
ATOM    571  CG  GLN A  36      31.218  10.120  64.409  1.00 31.960          C  
ATOM    572  CD  GLN A  36      30.764   9.743  65.791  1.00 31.960          C  
ATOM    573  OE1 GLN A  36      29.721  10.219  66.260  1.00 31.960          O  
ATOM    574  NE2 GLN A  36      31.528   8.890  66.455  1.00 31.960          N  
ATOM    575  H   GLN A  36      28.307   9.890  61.743  1.00 27.190          H  
ATOM    576  HA  GLN A  36      30.636  11.432  61.999  1.00 27.480          H  
ATOM    577 1HB  GLN A  36      29.239  10.530  63.832  1.00 38.360          H  
ATOM    578 2HB  GLN A  36      29.814   8.911  63.456  1.00 38.360          H  
ATOM    579 1HG  GLN A  36      32.036   9.454  64.124  1.00 38.360          H  
ATOM    580 2HG  GLN A  36      31.555  11.155  64.414  1.00 38.360          H  
ATOM    581 1HE2 GLN A  36      31.274   8.600  67.378  1.00 38.360          H  
ATOM    582 2HE2 GLN A  36      32.364   8.529  66.033  1.00 38.360          H  
ATOM    583  N   ASN A  37      31.263   8.458  60.885  1.00 23.700          N  
ATOM    584  CA  ASN A  37      32.344   7.628  60.400  1.00 24.250          C  
ATOM    585  C   ASN A  37      32.791   8.015  58.995  1.00 23.890          C  
ATOM    586  O   ASN A  37      33.731   7.423  58.460  1.00 24.160          O  
ATOM    587  CB  ASN A  37      31.920   6.181  60.456  1.00 33.730          C  
ATOM    588  CG  ASN A  37      31.760   5.705  61.878  1.00 33.730          C  
ATOM    589  OD1 ASN A  37      32.406   6.201  62.812  1.00 33.730          O  
ATOM    590  ND2 ASN A  37      30.898   4.742  62.064  1.00 33.730          N  
ATOM    591  H   ASN A  37      30.309   8.120  60.807  1.00 28.440          H  
ATOM    592  HA  ASN A  37      33.202   7.765  61.057  1.00 29.100          H  
ATOM    593 1HB  ASN A  37      30.971   6.062  59.929  1.00 40.480          H  
ATOM    594 2HB  ASN A  37      32.660   5.562  59.951  1.00 40.480          H  
ATOM    595 1HD2 ASN A  37      30.744   4.380  62.984  1.00 40.480          H  
ATOM    596 2HD2 ASN A  37      30.393   4.363  61.288  1.00 40.480          H  
ATOM    597  N   LYS A  38      32.117   9.003  58.395  1.00 23.400          N  
ATOM    598  CA  LYS A  38      32.424   9.470  57.062  1.00 23.130          C  
ATOM    599  C   LYS A  38      32.771  10.940  57.149  1.00 22.570          C  
ATOM    600  O   LYS A  38      33.481  11.466  56.294  1.00 22.320          O  
ATOM    601  CB  LYS A  38      31.248   9.249  56.110  1.00 32.490          C  
ATOM    602  CG  LYS A  38      30.817   7.778  55.923  1.00 32.490          C  
ATOM    603  CD  LYS A  38      31.889   6.924  55.245  1.00 32.490          C  
ATOM    604  CE  LYS A  38      31.387   5.508  54.982  1.00 32.490          C  
ATOM    605  NZ  LYS A  38      32.438   4.650  54.345  1.00 32.490          N  
ATOM    606  H   LYS A  38      31.378   9.509  58.886  1.00 28.080          H  
ATOM    607  HA  LYS A  38      33.304   8.950  56.691  1.00 27.760          H  
ATOM    608 1HB  LYS A  38      30.386   9.805  56.481  1.00 38.990          H  
ATOM    609 2HB  LYS A  38      31.497   9.655  55.132  1.00 38.990          H  
ATOM    610 1HG  LYS A  38      30.612   7.345  56.899  1.00 38.990          H  
ATOM    611 2HG  LYS A  38      29.905   7.745  55.333  1.00 38.990          H  
ATOM    612 1HD  LYS A  38      32.189   7.383  54.303  1.00 38.990          H  
ATOM    613 2HD  LYS A  38      32.762   6.852  55.892  1.00 38.990          H  
ATOM    614 1HE  LYS A  38      31.089   5.057  55.928  1.00 38.990          H  
ATOM    615 2HE  LYS A  38      30.521   5.551  54.323  1.00 38.990          H  
ATOM    616 1HZ  LYS A  38      32.069   3.722  54.189  1.00 38.990          H  
ATOM    617 2HZ  LYS A  38      32.715   5.052  53.460  1.00 38.990          H  
ATOM    618 3HZ  LYS A  38      33.243   4.592  54.955  1.00 38.990          H  
ATOM    619  N   GLN A  39      32.279  11.585  58.214  1.00 22.470          N  
ATOM    620  CA  GLN A  39      32.390  13.022  58.435  1.00 22.050          C  
ATOM    621  C   GLN A  39      31.663  13.763  57.326  1.00 21.290          C  
ATOM    622  O   GLN A  39      32.200  14.666  56.677  1.00 21.280          O  
ATOM    623  CB  GLN A  39      33.858  13.465  58.527  1.00 31.040          C  
ATOM    624  CG  GLN A  39      34.611  12.895  59.717  1.00 31.040          C  
ATOM    625  CD  GLN A  39      34.222  13.559  61.044  1.00 31.040          C  
ATOM    626  OE1 GLN A  39      34.446  14.763  61.215  1.00 31.040          O  
ATOM    627  NE2 GLN A  39      33.653  12.805  61.980  1.00 31.040          N  
ATOM    628  H   GLN A  39      31.686  11.068  58.863  1.00 26.960          H  
ATOM    629  HA  GLN A  39      31.899  13.254  59.376  1.00 26.460          H  
ATOM    630 1HB  GLN A  39      34.403  13.210  57.629  1.00 37.250          H  
ATOM    631 2HB  GLN A  39      33.892  14.548  58.618  1.00 37.250          H  
ATOM    632 1HG  GLN A  39      34.377  11.829  59.792  1.00 37.250          H  
ATOM    633 2HG  GLN A  39      35.678  13.032  59.558  1.00 37.250          H  
ATOM    634 1HE2 GLN A  39      33.402  13.211  62.857  1.00 37.250          H  
ATOM    635 2HE2 GLN A  39      33.454  11.811  61.820  1.00 37.250          H  
ATOM    636  N   ARG A  40      30.416  13.357  57.124  1.00 20.740          N  
ATOM    637  CA  ARG A  40      29.558  13.954  56.105  1.00 19.890          C  
ATOM    638  C   ARG A  40      28.199  14.352  56.661  1.00 19.310          C  
ATOM    639  O   ARG A  40      27.695  13.748  57.608  1.00 19.540          O  
ATOM    640  CB  ARG A  40      29.373  12.992  54.934  1.00 28.190          C  
ATOM    641  CG  ARG A  40      30.662  12.641  54.175  1.00 28.190          C  
ATOM    642  CD  ARG A  40      31.203  13.790  53.393  1.00 28.190          C  
ATOM    643  NE  ARG A  40      32.383  13.415  52.643  1.00 28.190          N  
ATOM    644  CZ  ARG A  40      33.655  13.465  53.111  1.00 28.190          C  
ATOM    645  NH1 ARG A  40      33.923  13.875  54.345  1.00 28.190          N  
ATOM    646  NH2 ARG A  40      34.648  13.094  52.317  1.00 28.190          N  
ATOM    647  H   ARG A  40      30.099  12.584  57.718  1.00 24.890          H  
ATOM    648  HA  ARG A  40      30.034  14.862  55.744  1.00 23.870          H  
ATOM    649 1HB  ARG A  40      28.949  12.059  55.302  1.00 33.820          H  
ATOM    650 2HB  ARG A  40      28.664  13.417  54.222  1.00 33.820          H  
ATOM    651 1HG  ARG A  40      31.423  12.327  54.875  1.00 33.820          H  
ATOM    652 2HG  ARG A  40      30.464  11.826  53.483  1.00 33.820          H  
ATOM    653 1HD  ARG A  40      30.447  14.132  52.686  1.00 33.820          H  
ATOM    654 2HD  ARG A  40      31.469  14.606  54.050  1.00 33.820          H  
ATOM    655  HE  ARG A  40      32.245  13.091  51.696  1.00 33.820          H  
ATOM    656 1HH1 ARG A  40      33.178  14.162  55.000  1.00 33.820          H  
ATOM    657 2HH1 ARG A  40      34.872  13.889  54.674  1.00 33.820          H  
ATOM    658 1HH2 ARG A  40      34.452  12.779  51.379  1.00 33.820          H  
ATOM    659 2HH2 ARG A  40      35.599  13.121  52.653  1.00 33.820          H  
ATOM    660  N   SER A  41      27.576  15.354  56.050  1.00 18.630          N  
ATOM    661  CA  SER A  41      26.257  15.782  56.499  1.00 18.070          C  
ATOM    662  C   SER A  41      25.373  16.225  55.357  1.00 17.160          C  
ATOM    663  O   SER A  41      25.842  16.563  54.264  1.00 17.010          O  
ATOM    664  CB  SER A  41      26.373  16.944  57.470  1.00 25.520          C  
ATOM    665  OG  SER A  41      26.894  18.082  56.836  1.00 25.520          O  
ATOM    666  H   SER A  41      28.012  15.844  55.281  1.00 22.360          H  
ATOM    667  HA  SER A  41      25.766  14.946  56.994  1.00 21.680          H  
ATOM    668 1HB  SER A  41      25.388  17.170  57.879  1.00 30.630          H  
ATOM    669 2HB  SER A  41      27.002  16.673  58.292  1.00 30.630          H  
ATOM    670  HG  SER A  41      26.945  18.759  57.512  1.00 30.630          H  
ATOM    671  N   SER A  42      24.079  16.234  55.636  1.00 16.630          N  
ATOM    672  CA  SER A  42      23.093  16.700  54.675  1.00 15.820          C  
ATOM    673  C   SER A  42      21.896  17.293  55.386  1.00 14.850          C  
ATOM    674  O   SER A  42      21.633  17.010  56.559  1.00 14.730          O  
ATOM    675  CB  SER A  42      22.655  15.586  53.736  1.00 22.470          C  
ATOM    676  OG  SER A  42      21.957  14.581  54.408  1.00 22.470          O  
ATOM    677  H   SER A  42      23.798  15.917  56.569  1.00 19.960          H  
ATOM    678  HA  SER A  42      23.546  17.489  54.073  1.00 18.980          H  
ATOM    679 1HB  SER A  42      22.025  16.002  52.950  1.00 26.970          H  
ATOM    680 2HB  SER A  42      23.534  15.158  53.254  1.00 26.970          H  
ATOM    681  HG  SER A  42      21.711  13.938  53.738  1.00 26.970          H  
ATOM    682  N   VAL A  43      21.158  18.132  54.666  1.00 14.290          N  
ATOM    683  CA  VAL A  43      19.992  18.785  55.242  1.00 13.410          C  
ATOM    684  C   VAL A  43      18.711  18.463  54.511  1.00 13.120          C  
ATOM    685  O   VAL A  43      18.647  18.501  53.281  1.00 13.110          O  
ATOM    686  CB  VAL A  43      20.202  20.321  55.283  1.00 19.130          C  
ATOM    687  CG1 VAL A  43      20.449  20.892  53.894  1.00 19.130          C  
ATOM    688  CG2 VAL A  43      19.006  21.017  55.947  1.00 19.130          C  
ATOM    689  H   VAL A  43      21.413  18.307  53.705  1.00 17.150          H  
ATOM    690  HA  VAL A  43      19.888  18.442  56.265  1.00 16.090          H  
ATOM    691  HB  VAL A  43      21.055  20.508  55.848  1.00 22.950          H  
ATOM    692 1HG1 VAL A  43      20.631  21.962  53.977  1.00 22.950          H  
ATOM    693 2HG1 VAL A  43      21.316  20.416  53.451  1.00 22.950          H  
ATOM    694 3HG1 VAL A  43      19.585  20.733  53.256  1.00 22.950          H  
ATOM    695 1HG2 VAL A  43      19.202  22.084  56.001  1.00 22.950          H  
ATOM    696 2HG2 VAL A  43      18.096  20.854  55.372  1.00 22.950          H  
ATOM    697 3HG2 VAL A  43      18.873  20.625  56.954  1.00 22.950          H  
ATOM    698  N   SER A  44      17.693  18.149  55.287  1.00 13.030          N  
ATOM    699  CA  SER A  44      16.376  17.886  54.742  1.00 12.970          C  
ATOM    700  C   SER A  44      15.432  19.039  54.913  1.00 12.860          C  
ATOM    701  O   SER A  44      15.500  19.764  55.904  1.00 13.060          O  
ATOM    702  CB  SER A  44      15.713  16.748  55.335  1.00 18.180          C  
ATOM    703  OG  SER A  44      14.435  16.695  54.790  1.00 18.180          O  
ATOM    704  H   SER A  44      17.879  18.124  56.292  1.00 15.640          H  
ATOM    705  HA  SER A  44      16.481  17.698  53.674  1.00 15.560          H  
ATOM    706 1HB  SER A  44      16.268  15.866  55.128  1.00 21.820          H  
ATOM    707 2HB  SER A  44      15.669  16.896  56.379  1.00 21.820          H  
ATOM    708  HG  SER A  44      13.964  16.024  55.260  1.00 21.820          H  
ATOM    709  N   ASN A  45      14.487  19.154  53.984  1.00 12.720          N  
ATOM    710  CA  ASN A  45      13.476  20.208  53.999  1.00 12.750          C  
ATOM    711  C   ASN A  45      12.038  19.697  54.190  1.00 11.820          C  
ATOM    712  O   ASN A  45      11.557  18.862  53.408  1.00 12.000          O  
ATOM    713  CB  ASN A  45      13.605  21.033  52.740  1.00 17.840          C  
ATOM    714  CG  ASN A  45      14.949  21.729  52.674  1.00 17.840          C  
ATOM    715  OD1 ASN A  45      15.263  22.623  53.471  1.00 17.840          O  
ATOM    716  ND2 ASN A  45      15.760  21.324  51.729  1.00 17.840          N  
ATOM    717  H   ASN A  45      14.485  18.473  53.236  1.00 15.260          H  
ATOM    718  HA  ASN A  45      13.688  20.864  54.842  1.00 15.300          H  
ATOM    719 1HB  ASN A  45      13.478  20.398  51.864  1.00 21.410          H  
ATOM    720 2HB  ASN A  45      12.818  21.785  52.721  1.00 21.410          H  
ATOM    721 1HD2 ASN A  45      16.666  21.740  51.636  1.00 21.410          H  
ATOM    722 2HD2 ASN A  45      15.478  20.600  51.104  1.00 21.410          H  
ATOM    723  N   PHE A  46      11.399  20.179  55.262  1.00 10.950          N  
ATOM    724  CA  PHE A  46      10.041  19.806  55.671  1.00 10.180          C  
ATOM    725  C   PHE A  46       9.070  20.965  55.747  1.00 10.190          C  
ATOM    726  O   PHE A  46       9.421  22.067  56.167  1.00 10.490          O  
ATOM    727  CB  PHE A  46      10.037  19.224  57.080  1.00 14.560          C  
ATOM    728  CG  PHE A  46      10.647  17.911  57.263  1.00 14.560          C  
ATOM    729  CD1 PHE A  46      11.989  17.733  57.141  1.00 14.560          C  
ATOM    730  CD2 PHE A  46       9.866  16.833  57.649  1.00 14.560          C  
ATOM    731  CE1 PHE A  46      12.530  16.536  57.355  1.00 14.560          C  
ATOM    732  CE2 PHE A  46      10.446  15.610  57.889  1.00 14.560          C  
ATOM    733  CZ  PHE A  46      11.781  15.463  57.735  1.00 14.560          C  
ATOM    734  H   PHE A  46      11.899  20.892  55.803  1.00 13.140          H  
ATOM    735  HA  PHE A  46       9.653  19.074  54.964  1.00 12.220          H  
ATOM    736 1HB  PHE A  46      10.548  19.921  57.740  1.00 17.470          H  
ATOM    737 2HB  PHE A  46       9.001  19.165  57.424  1.00 17.470          H  
ATOM    738  HD1 PHE A  46      12.634  18.561  56.859  1.00 17.470          H  
ATOM    739  HD2 PHE A  46       8.787  16.964  57.776  1.00 17.470          H  
ATOM    740  HE1 PHE A  46      13.564  16.446  57.227  1.00 17.470          H  
ATOM    741  HE2 PHE A  46       9.850  14.775  58.200  1.00 17.470          H  
ATOM    742  HZ  PHE A  46      12.253  14.498  57.915  1.00 17.470          H  
ATOM    743  N   ALA A  47       7.814  20.685  55.447  1.00 10.290          N  
ATOM    744  CA  ALA A  47       6.780  21.664  55.692  1.00 10.380          C  
ATOM    745  C   ALA A  47       5.883  21.166  56.777  1.00  9.780          C  
ATOM    746  O   ALA A  47       5.633  19.958  56.919  1.00  9.440          O  
ATOM    747  CB  ALA A  47       5.951  21.978  54.486  1.00 14.500          C  
ATOM    748  H   ALA A  47       7.588  19.772  55.047  1.00 12.350          H  
ATOM    749  HA  ALA A  47       7.247  22.585  56.036  1.00 12.460          H  
ATOM    750 1HB  ALA A  47       5.211  22.713  54.753  1.00 17.400          H  
ATOM    751 2HB  ALA A  47       6.591  22.386  53.741  1.00 17.400          H  
ATOM    752 3HB  ALA A  47       5.462  21.074  54.132  1.00 17.400          H  
ATOM    753  N   TYR A  48       5.379  22.124  57.529  1.00  9.850          N  
ATOM    754  CA  TYR A  48       4.410  21.870  58.558  1.00  9.520          C  
ATOM    755  C   TYR A  48       3.203  22.763  58.353  1.00  9.980          C  
ATOM    756  O   TYR A  48       3.290  23.984  58.510  1.00 10.640          O  
ATOM    757  CB  TYR A  48       5.039  22.132  59.933  1.00 13.460          C  
ATOM    758  CG  TYR A  48       6.200  21.206  60.277  1.00 13.460          C  
ATOM    759  CD1 TYR A  48       7.499  21.467  59.824  1.00 13.460          C  
ATOM    760  CD2 TYR A  48       5.961  20.101  61.057  1.00 13.460          C  
ATOM    761  CE1 TYR A  48       8.524  20.604  60.155  1.00 13.460          C  
ATOM    762  CE2 TYR A  48       6.981  19.249  61.379  1.00 13.460          C  
ATOM    763  CZ  TYR A  48       8.256  19.488  60.936  1.00 13.460          C  
ATOM    764  OH  TYR A  48       9.266  18.620  61.279  1.00 13.460          O  
ATOM    765  H   TYR A  48       5.670  23.077  57.366  1.00 11.820          H  
ATOM    766  HA  TYR A  48       4.074  20.833  58.493  1.00 11.420          H  
ATOM    767 1HB  TYR A  48       5.399  23.161  59.977  1.00 16.150          H  
ATOM    768 2HB  TYR A  48       4.275  22.021  60.701  1.00 16.150          H  
ATOM    769  HD1 TYR A  48       7.708  22.344  59.211  1.00 16.150          H  
ATOM    770  HD2 TYR A  48       4.952  19.902  61.416  1.00 16.150          H  
ATOM    771  HE1 TYR A  48       9.537  20.807  59.803  1.00 16.150          H  
ATOM    772  HE2 TYR A  48       6.774  18.382  61.988  1.00 16.150          H  
ATOM    773  HH  TYR A  48      10.081  18.882  60.841  1.00 16.150          H  
ATOM    774  N   GLN A  49       2.084  22.157  58.002  1.00  9.780          N  
ATOM    775  CA  GLN A  49       0.851  22.885  57.813  1.00 10.360          C  
ATOM    776  C   GLN A  49       0.102  22.514  59.069  1.00 10.120          C  
ATOM    777  O   GLN A  49       0.398  21.449  59.618  1.00  9.350          O  
ATOM    778  CB  GLN A  49       0.125  22.442  56.554  1.00 14.270          C  
ATOM    779  CG  GLN A  49       0.980  22.515  55.315  1.00 14.270          C  
ATOM    780  CD  GLN A  49       1.461  23.907  55.090  1.00 14.270          C  
ATOM    781  OE1 GLN A  49       0.676  24.857  55.132  1.00 14.270          O  
ATOM    782  NE2 GLN A  49       2.747  24.052  54.853  1.00 14.270          N  
ATOM    783  H   GLN A  49       2.089  21.142  57.861  1.00 11.740          H  
ATOM    784  HA  GLN A  49       1.051  23.953  57.785  1.00 12.430          H  
ATOM    785 1HB  GLN A  49      -0.229  21.453  56.703  1.00 17.130          H  
ATOM    786 2HB  GLN A  49      -0.734  23.066  56.367  1.00 17.130          H  
ATOM    787 1HG  GLN A  49       1.844  21.860  55.440  1.00 17.130          H  
ATOM    788 2HG  GLN A  49       0.389  22.200  54.451  1.00 17.130          H  
ATOM    789 1HE2 GLN A  49       3.131  24.967  54.709  1.00 17.130          H  
ATOM    790 2HE2 GLN A  49       3.334  23.245  54.824  1.00 17.130          H  
ATOM    791  N   PRO A  50      -0.912  23.260  59.521  1.00 10.890          N  
ATOM    792  CA  PRO A  50      -1.658  22.940  60.725  1.00 10.920          C  
ATOM    793  C   PRO A  50      -2.058  21.464  60.802  1.00 10.420          C  
ATOM    794  O   PRO A  50      -2.013  20.887  61.888  1.00 10.120          O  
ATOM    795  CB  PRO A  50      -2.874  23.864  60.586  1.00 16.380          C  
ATOM    796  CG  PRO A  50      -2.327  25.075  59.834  1.00 16.380          C  
ATOM    797  CD  PRO A  50      -1.359  24.489  58.821  1.00 16.380          C  
ATOM    798  HA  PRO A  50      -1.058  23.217  61.602  1.00 13.100          H  
ATOM    799 1HB  PRO A  50      -3.687  23.349  60.054  1.00 19.660          H  
ATOM    800 2HB  PRO A  50      -3.260  24.122  61.584  1.00 19.660          H  
ATOM    801 1HG  PRO A  50      -3.153  25.634  59.361  1.00 19.660          H  
ATOM    802 2HG  PRO A  50      -1.841  25.768  60.537  1.00 19.660          H  
ATOM    803 1HD  PRO A  50      -1.891  24.255  57.893  1.00 19.660          H  
ATOM    804 2HD  PRO A  50      -0.530  25.195  58.662  1.00 19.660          H  
ATOM    805  N   LYS A  51      -2.425  20.840  59.665  1.00 10.530          N  
ATOM    806  CA  LYS A  51      -2.762  19.425  59.705  1.00 10.330          C  
ATOM    807  C   LYS A  51      -2.165  18.649  58.523  1.00  9.330          C  
ATOM    808  O   LYS A  51      -2.812  17.751  57.975  1.00  9.230          O  
ATOM    809  CB  LYS A  51      -4.291  19.277  59.723  1.00 14.540          C  
ATOM    810  CG  LYS A  51      -5.013  19.948  60.935  1.00 14.540          C  
ATOM    811  CD  LYS A  51      -4.715  19.226  62.276  1.00 14.540          C  
ATOM    812  CE  LYS A  51      -5.447  19.877  63.435  1.00 14.540          C  
ATOM    813  NZ  LYS A  51      -5.098  19.234  64.740  1.00 14.540          N  
ATOM    814  H   LYS A  51      -2.472  21.328  58.783  1.00 12.640          H  
ATOM    815  HA  LYS A  51      -2.345  18.998  60.612  1.00 12.400          H  
ATOM    816 1HB  LYS A  51      -4.709  19.707  58.810  1.00 17.450          H  
ATOM    817 2HB  LYS A  51      -4.553  18.218  59.727  1.00 17.450          H  
ATOM    818 1HG  LYS A  51      -4.698  20.976  61.023  1.00 17.450          H  
ATOM    819 2HG  LYS A  51      -6.078  19.972  60.747  1.00 17.450          H  
ATOM    820 1HD  LYS A  51      -5.024  18.186  62.205  1.00 17.450          H  
ATOM    821 2HD  LYS A  51      -3.660  19.237  62.499  1.00 17.450          H  
ATOM    822 1HE  LYS A  51      -5.179  20.932  63.477  1.00 17.450          H  
ATOM    823 2HE  LYS A  51      -6.521  19.789  63.273  1.00 17.450          H  
ATOM    824 1HZ  LYS A  51      -5.600  19.691  65.488  1.00 17.450          H  
ATOM    825 2HZ  LYS A  51      -5.348  18.255  64.715  1.00 17.450          H  
ATOM    826 3HZ  LYS A  51      -4.102  19.320  64.902  1.00 17.450          H  
ATOM    827  N   GLN A  52      -0.906  18.937  58.180  1.00  8.780          N  
ATOM    828  CA  GLN A  52      -0.232  18.204  57.105  1.00  7.950          C  
ATOM    829  C   GLN A  52       1.287  18.249  57.228  1.00  7.070          C  
ATOM    830  O   GLN A  52       1.893  19.306  57.429  1.00  7.140          O  
ATOM    831  CB  GLN A  52      -0.654  18.698  55.715  1.00 11.460          C  
ATOM    832  CG  GLN A  52      -0.047  17.918  54.555  1.00 11.460          C  
ATOM    833  CD  GLN A  52      -0.559  18.399  53.225  1.00 11.460          C  
ATOM    834  OE1 GLN A  52      -1.227  19.432  53.132  1.00 11.460          O  
ATOM    835  NE2 GLN A  52      -0.256  17.654  52.169  1.00 11.460          N  
ATOM    836  H   GLN A  52      -0.411  19.678  58.689  1.00 10.540          H  
ATOM    837  HA  GLN A  52      -0.535  17.166  57.163  1.00  9.540          H  
ATOM    838 1HB  GLN A  52      -1.742  18.658  55.624  1.00 13.750          H  
ATOM    839 2HB  GLN A  52      -0.354  19.701  55.566  1.00 13.750          H  
ATOM    840 1HG  GLN A  52       1.035  18.051  54.553  1.00 13.750          H  
ATOM    841 2HG  GLN A  52      -0.295  16.861  54.659  1.00 13.750          H  
ATOM    842 1HE2 GLN A  52      -0.575  17.923  51.256  1.00 13.750          H  
ATOM    843 2HE2 GLN A  52       0.287  16.820  52.280  1.00 13.750          H  
ATOM    844  N   LEU A  53       1.919  17.095  57.074  1.00  6.480          N  
ATOM    845  CA  LEU A  53       3.368  17.039  57.090  1.00  5.810          C  
ATOM    846  C   LEU A  53       3.827  16.627  55.726  1.00  4.960          C  
ATOM    847  O   LEU A  53       3.217  15.749  55.107  1.00  4.870          O  
ATOM    848  CB  LEU A  53       3.897  16.025  58.100  1.00  8.400          C  
ATOM    849  CG  LEU A  53       3.539  16.202  59.569  1.00  8.400          C  
ATOM    850  CD1 LEU A  53       4.106  15.032  60.319  1.00  8.400          C  
ATOM    851  CD2 LEU A  53       4.088  17.496  60.092  1.00  8.400          C  
ATOM    852  H   LEU A  53       1.387  16.246  56.922  1.00  7.780          H  
ATOM    853  HA  LEU A  53       3.780  18.027  57.294  1.00  6.970          H  
ATOM    854 1HB  LEU A  53       3.530  15.071  57.808  1.00 10.080          H  
ATOM    855 2HB  LEU A  53       4.986  16.005  58.022  1.00 10.080          H  
ATOM    856  HG  LEU A  53       2.485  16.192  59.692  1.00 10.080          H  
ATOM    857 1HD1 LEU A  53       3.865  15.112  61.364  1.00 10.080          H  
ATOM    858 2HD1 LEU A  53       3.685  14.112  59.920  1.00 10.080          H  
ATOM    859 3HD1 LEU A  53       5.188  15.006  60.200  1.00 10.080          H  
ATOM    860 1HD2 LEU A  53       3.842  17.595  61.143  1.00 10.080          H  
ATOM    861 2HD2 LEU A  53       5.169  17.491  59.967  1.00 10.080          H  
ATOM    862 3HD2 LEU A  53       3.660  18.337  59.545  1.00 10.080          H  
ATOM    863  N   SER A  54       4.916  17.220  55.264  1.00  4.670          N  
ATOM    864  CA  SER A  54       5.415  16.851  53.953  1.00  4.100          C  
ATOM    865  C   SER A  54       6.899  17.104  53.756  1.00  3.680          C  
ATOM    866  O   SER A  54       7.446  18.134  54.160  1.00  3.820          O  
ATOM    867  CB  SER A  54       4.601  17.593  52.906  1.00  5.970          C  
ATOM    868  OG  SER A  54       5.052  17.322  51.619  1.00  5.970          O  
ATOM    869  H   SER A  54       5.352  17.971  55.812  1.00  5.600          H  
ATOM    870  HA  SER A  54       5.244  15.781  53.820  1.00  4.920          H  
ATOM    871 1HB  SER A  54       3.554  17.299  52.990  1.00  7.160          H  
ATOM    872 2HB  SER A  54       4.652  18.662  53.096  1.00  7.160          H  
ATOM    873  HG  SER A  54       4.359  17.636  51.033  1.00  7.160          H  
ATOM    874  N   VAL A  55       7.558  16.139  53.134  1.00  3.580          N  
ATOM    875  CA  VAL A  55       8.966  16.257  52.805  1.00  3.720          C  
ATOM    876  C   VAL A  55       9.049  16.760  51.383  1.00  3.150          C  
ATOM    877  O   VAL A  55       8.417  16.199  50.487  1.00  3.210          O  
ATOM    878  CB  VAL A  55       9.677  14.912  52.984  1.00  5.150          C  
ATOM    879  CG1 VAL A  55      11.125  15.018  52.558  1.00  5.150          C  
ATOM    880  CG2 VAL A  55       9.584  14.528  54.459  1.00  5.150          C  
ATOM    881  H   VAL A  55       7.040  15.323  52.836  1.00  4.300          H  
ATOM    882  HA  VAL A  55       9.437  16.990  53.462  1.00  4.460          H  
ATOM    883  HB  VAL A  55       9.197  14.158  52.363  1.00  6.180          H  
ATOM    884 1HG1 VAL A  55      11.604  14.064  52.686  1.00  6.180          H  
ATOM    885 2HG1 VAL A  55      11.181  15.294  51.510  1.00  6.180          H  
ATOM    886 3HG1 VAL A  55      11.632  15.777  53.165  1.00  6.180          H  
ATOM    887 1HG2 VAL A  55      10.067  13.582  54.652  1.00  6.180          H  
ATOM    888 2HG2 VAL A  55      10.070  15.301  55.048  1.00  6.180          H  
ATOM    889 3HG2 VAL A  55       8.544  14.459  54.742  1.00  6.180          H  
ATOM    890  N   LYS A  56       9.770  17.851  51.207  1.00  3.130          N  
ATOM    891  CA  LYS A  56       9.906  18.556  49.938  1.00  3.130          C  
ATOM    892  C   LYS A  56       8.605  19.182  49.360  1.00  2.130          C  
ATOM    893  O   LYS A  56       8.499  19.083  48.143  1.00  2.470          O  
ATOM    894  CB  LYS A  56      10.580  17.666  48.885  1.00  4.380          C  
ATOM    895  CG  LYS A  56      12.068  17.401  49.175  1.00  4.380          C  
ATOM    896  CD  LYS A  56      12.721  16.450  48.147  1.00  4.380          C  
ATOM    897  CE  LYS A  56      12.920  17.097  46.748  1.00  4.380          C  
ATOM    898  NZ  LYS A  56      13.937  18.198  46.754  1.00  4.380          N  
ATOM    899  H   LYS A  56      10.290  18.198  52.023  1.00  3.760          H  
ATOM    900  HA  LYS A  56      10.585  19.388  50.115  1.00  3.760          H  
ATOM    901 1HB  LYS A  56      10.072  16.713  48.794  1.00  5.260          H  
ATOM    902 2HB  LYS A  56      10.516  18.159  47.926  1.00  5.260          H  
ATOM    903 1HG  LYS A  56      12.597  18.350  49.181  1.00  5.260          H  
ATOM    904 2HG  LYS A  56      12.163  16.964  50.164  1.00  5.260          H  
ATOM    905 1HD  LYS A  56      13.690  16.125  48.524  1.00  5.260          H  
ATOM    906 2HD  LYS A  56      12.088  15.569  48.032  1.00  5.260          H  
ATOM    907 1HE  LYS A  56      13.248  16.328  46.051  1.00  5.260          H  
ATOM    908 2HE  LYS A  56      11.980  17.501  46.394  1.00  5.260          H  
ATOM    909 1HZ  LYS A  56      14.010  18.585  45.794  1.00  5.260          H  
ATOM    910 2HZ  LYS A  56      13.649  18.938  47.369  1.00  5.260          H  
ATOM    911 3HZ  LYS A  56      14.832  17.848  47.045  1.00  5.260          H  
ATOM    912  N   HIS A  57       7.451  19.000  50.029  1.00  1.190          N  
ATOM    913  CA  HIS A  57       6.532  20.137  50.179  1.00  0.440          C  
ATOM    914  C   HIS A  57       6.667  21.249  49.102  1.00  0.350          C  
ATOM    915  O   HIS A  57       6.639  22.440  49.435  1.00  0.350          O  
ATOM    916  CB  HIS A  57       6.747  20.767  51.537  1.00  0.920          C  
ATOM    917  CG  HIS A  57       8.069  21.494  51.708  1.00  0.920          C  
ATOM    918  ND1 HIS A  57       8.256  22.794  51.299  1.00  0.920          N  
ATOM    919  CD2 HIS A  57       9.221  21.113  52.251  1.00  0.920          C  
ATOM    920  CE1 HIS A  57       9.475  23.167  51.582  1.00  0.920          C  
ATOM    921  NE2 HIS A  57      10.094  22.170  52.155  1.00  0.920          N  
ATOM    922  H   HIS A  57       6.973  18.142  49.761  1.00  1.430          H  
ATOM    923  HA  HIS A  57       5.509  19.768  50.141  1.00  0.530          H  
ATOM    924 1HB  HIS A  57       5.947  21.441  51.719  1.00  1.100          H  
ATOM    925 2HB  HIS A  57       6.704  19.984  52.294  1.00  1.100          H  
ATOM    926  HD1 HIS A  57       7.740  23.179  50.515  1.00  1.100          H  
ATOM    927  HD2 HIS A  57       9.526  20.185  52.705  1.00  1.100          H  
ATOM    928  HE1 HIS A  57       9.819  24.170  51.331  1.00  1.100          H  
ATOM    929  N   GLN A  58       6.746  20.886  47.818  1.00  0.400          N  
ATOM    930  CA  GLN A  58       7.032  21.848  46.746  1.00  0.450          C  
ATOM    931  C   GLN A  58       6.068  23.016  46.682  1.00  0.330          C  
ATOM    932  O   GLN A  58       6.458  24.119  46.308  1.00  0.410          O  
ATOM    933  CB  GLN A  58       6.963  21.167  45.359  1.00  0.610          C  
ATOM    934  CG  GLN A  58       8.062  20.144  45.037  1.00  0.610          C  
ATOM    935  CD  GLN A  58       7.911  19.530  43.622  1.00  0.610          C  
ATOM    936  OE1 GLN A  58       8.577  19.996  42.679  1.00  0.610          O  
ATOM    937  NE2 GLN A  58       7.037  18.524  43.474  1.00  0.610          N  
ATOM    938  H   GLN A  58       6.771  19.896  47.601  1.00  0.480          H  
ATOM    939  HA  GLN A  58       8.035  22.243  46.907  1.00  0.540          H  
ATOM    940 1HB  GLN A  58       6.007  20.659  45.260  1.00  0.730          H  
ATOM    941 2HB  GLN A  58       6.995  21.937  44.587  1.00  0.730          H  
ATOM    942 1HG  GLN A  58       9.038  20.628  45.107  1.00  0.730          H  
ATOM    943 2HG  GLN A  58       8.000  19.332  45.751  1.00  0.730          H  
ATOM    944 1HE2 GLN A  58       6.874  18.101  42.569  1.00  0.730          H  
ATOM    945 2HE2 GLN A  58       6.524  18.183  44.266  1.00  0.730          H  
ATOM    946  N   GLN A  59       4.807  22.755  47.009  1.00  0.240          N  
ATOM    947  CA  GLN A  59       3.749  23.749  46.928  1.00  0.210          C  
ATOM    948  C   GLN A  59       3.293  24.305  48.281  1.00  0.150          C  
ATOM    949  O   GLN A  59       2.206  24.878  48.396  1.00  0.200          O  
ATOM    950  CB  GLN A  59       2.559  23.141  46.178  1.00  0.310          C  
ATOM    951  CG  GLN A  59       2.874  22.786  44.717  1.00  0.310          C  
ATOM    952  CD  GLN A  59       1.673  22.274  43.997  1.00  0.310          C  
ATOM    953  OE1 GLN A  59       0.557  22.658  44.344  1.00  0.310          O  
ATOM    954  NE2 GLN A  59       1.872  21.410  43.021  1.00  0.310          N  
ATOM    955  H   GLN A  59       4.564  21.823  47.305  1.00  0.290          H  
ATOM    956  HA  GLN A  59       4.122  24.591  46.346  1.00  0.250          H  
ATOM    957 1HB  GLN A  59       2.237  22.235  46.684  1.00  0.370          H  
ATOM    958 2HB  GLN A  59       1.725  23.825  46.190  1.00  0.370          H  
ATOM    959 1HG  GLN A  59       3.221  23.685  44.208  1.00  0.370          H  
ATOM    960 2HG  GLN A  59       3.645  22.020  44.688  1.00  0.370          H  
ATOM    961 1HE2 GLN A  59       1.085  21.031  42.508  1.00  0.370          H  
ATOM    962 2HE2 GLN A  59       2.796  21.117  42.791  1.00  0.370          H  
ATOM    963  N   ALA A  60       4.081  24.125  49.335  1.00  0.140          N  
ATOM    964  CA  ALA A  60       3.649  24.654  50.627  1.00  0.170          C  
ATOM    965  C   ALA A  60       3.432  26.152  50.493  1.00  0.140          C  
ATOM    966  O   ALA A  60       4.214  26.835  49.834  1.00  0.140          O  
ATOM    967  CB  ALA A  60       4.678  24.362  51.701  1.00  0.230          C  
ATOM    968  H   ALA A  60       4.984  23.653  49.228  1.00  0.170          H  
ATOM    969  HA  ALA A  60       2.698  24.194  50.896  1.00  0.200          H  
ATOM    970 1HB  ALA A  60       4.342  24.766  52.645  1.00  0.270          H  
ATOM    971 2HB  ALA A  60       4.802  23.301  51.783  1.00  0.270          H  
ATOM    972 3HB  ALA A  60       5.626  24.821  51.428  1.00  0.270          H  
ATOM    973  N   VAL A  61       2.402  26.685  51.144  1.00  0.140          N  
ATOM    974  CA  VAL A  61       2.140  28.109  50.991  1.00  0.120          C  
ATOM    975  C   VAL A  61       3.322  28.937  51.460  1.00  0.130          C  
ATOM    976  O   VAL A  61       3.734  28.827  52.614  1.00  0.150          O  
ATOM    977  CB  VAL A  61       0.872  28.497  51.803  1.00  0.180          C  
ATOM    978  CG1 VAL A  61       0.648  30.001  51.783  1.00  0.180          C  
ATOM    979  CG2 VAL A  61      -0.349  27.792  51.209  1.00  0.180          C  
ATOM    980  H   VAL A  61       1.791  26.099  51.695  1.00  0.170          H  
ATOM    981  HA  VAL A  61       1.968  28.314  49.948  1.00  0.140          H  
ATOM    982  HB  VAL A  61       1.006  28.191  52.842  1.00  0.210          H  
ATOM    983 1HG1 VAL A  61      -0.242  30.243  52.360  1.00  0.210          H  
ATOM    984 2HG1 VAL A  61       1.503  30.526  52.214  1.00  0.210          H  
ATOM    985 3HG1 VAL A  61       0.512  30.307  50.766  1.00  0.210          H  
ATOM    986 1HG2 VAL A  61      -1.238  28.042  51.784  1.00  0.210          H  
ATOM    987 2HG2 VAL A  61      -0.483  28.106  50.176  1.00  0.210          H  
ATOM    988 3HG2 VAL A  61      -0.200  26.719  51.247  1.00  0.210          H  
ATOM    989  N   ASP A  62       3.820  29.808  50.569  1.00  0.120          N  
ATOM    990  CA  ASP A  62       4.951  30.675  50.868  1.00  0.130          C  
ATOM    991  C   ASP A  62       4.523  32.047  51.390  1.00  0.130          C  
ATOM    992  O   ASP A  62       4.054  32.905  50.627  1.00  0.120          O  
ATOM    993  CB  ASP A  62       5.841  30.789  49.639  1.00  0.180          C  
ATOM    994  CG  ASP A  62       7.104  31.609  49.841  1.00  0.180          C  
ATOM    995  OD1 ASP A  62       7.153  32.436  50.734  1.00  0.180          O  
ATOM    996  OD2 ASP A  62       8.038  31.402  49.083  1.00  0.180          O  
ATOM    997  H   ASP A  62       3.456  29.815  49.601  1.00  0.140          H  
ATOM    998  HA  ASP A  62       5.536  30.196  51.655  1.00  0.160          H  
ATOM    999 1HB  ASP A  62       6.113  29.783  49.311  1.00  0.210          H  
ATOM   1000 2HB  ASP A  62       5.260  31.237  48.828  1.00  0.210          H  
ATOM   1001  N   GLU A  63       4.718  32.254  52.688  1.00  0.170          N  
ATOM   1002  CA  GLU A  63       4.294  33.447  53.412  1.00  0.210          C  
ATOM   1003  C   GLU A  63       4.979  34.745  52.970  1.00  0.180          C  
ATOM   1004  O   GLU A  63       4.591  35.823  53.425  1.00  0.210          O  
ATOM   1005  CB  GLU A  63       4.516  33.260  54.924  1.00  0.280          C  
ATOM   1006  CG  GLU A  63       5.995  33.210  55.394  1.00  0.280          C  
ATOM   1007  CD  GLU A  63       6.621  31.841  55.314  1.00  0.280          C  
ATOM   1008  OE1 GLU A  63       6.150  31.033  54.548  1.00  0.280          O  
ATOM   1009  OE2 GLU A  63       7.569  31.605  56.021  1.00  0.280          O  
ATOM   1010  H   GLU A  63       5.161  31.502  53.231  1.00  0.200          H  
ATOM   1011  HA  GLU A  63       3.225  33.568  53.244  1.00  0.250          H  
ATOM   1012 1HB  GLU A  63       4.030  34.076  55.460  1.00  0.330          H  
ATOM   1013 2HB  GLU A  63       4.038  32.334  55.243  1.00  0.330          H  
ATOM   1014 1HG  GLU A  63       6.592  33.898  54.805  1.00  0.330          H  
ATOM   1015 2HG  GLU A  63       6.033  33.550  56.426  1.00  0.330          H  
ATOM   1016  N   THR A  64       6.011  34.665  52.118  1.00  0.170          N  
ATOM   1017  CA  THR A  64       6.688  35.886  51.690  1.00  0.170          C  
ATOM   1018  C   THR A  64       6.057  36.467  50.420  1.00  0.170          C  
ATOM   1019  O   THR A  64       6.449  37.544  49.956  1.00  0.190          O  
ATOM   1020  CB  THR A  64       8.210  35.683  51.492  1.00  0.240          C  
ATOM   1021  OG1 THR A  64       8.483  34.773  50.419  1.00  0.240          O  
ATOM   1022  CG2 THR A  64       8.836  35.142  52.765  1.00  0.240          C  
ATOM   1023  H   THR A  64       6.312  33.751  51.748  1.00  0.200          H  
ATOM   1024  HA  THR A  64       6.571  36.629  52.477  1.00  0.200          H  
ATOM   1025  HB  THR A  64       8.666  36.642  51.258  1.00  0.290          H  
ATOM   1026  HG1 THR A  64       8.077  33.897  50.598  1.00  0.290          H  
ATOM   1027 1HG2 THR A  64       9.907  35.021  52.620  1.00  0.290          H  
ATOM   1028 2HG2 THR A  64       8.652  35.836  53.583  1.00  0.290          H  
ATOM   1029 3HG2 THR A  64       8.391  34.173  53.003  1.00  0.290          H  
ATOM   1030  N   LEU A  65       5.067  35.766  49.859  1.00  0.150          N  
ATOM   1031  CA  LEU A  65       4.378  36.247  48.666  1.00  0.160          C  
ATOM   1032  C   LEU A  65       2.980  36.696  49.083  1.00  0.160          C  
ATOM   1033  O   LEU A  65       2.357  36.079  49.954  1.00  0.210          O  
ATOM   1034  CB  LEU A  65       4.285  35.157  47.565  1.00  0.220          C  
ATOM   1035  CG  LEU A  65       5.549  34.918  46.628  1.00  0.220          C  
ATOM   1036  CD1 LEU A  65       6.638  34.183  47.363  1.00  0.220          C  
ATOM   1037  CD2 LEU A  65       5.103  34.143  45.368  1.00  0.220          C  
ATOM   1038  H   LEU A  65       4.783  34.877  50.280  1.00  0.180          H  
ATOM   1039  HA  LEU A  65       4.911  37.105  48.274  1.00  0.190          H  
ATOM   1040 1HB  LEU A  65       4.070  34.207  48.054  1.00  0.260          H  
ATOM   1041 2HB  LEU A  65       3.448  35.402  46.921  1.00  0.260          H  
ATOM   1042  HG  LEU A  65       5.954  35.840  46.343  1.00  0.260          H  
ATOM   1043 1HD1 LEU A  65       7.490  34.042  46.705  1.00  0.260          H  
ATOM   1044 2HD1 LEU A  65       6.959  34.746  48.230  1.00  0.260          H  
ATOM   1045 3HD1 LEU A  65       6.264  33.220  47.680  1.00  0.260          H  
ATOM   1046 1HD2 LEU A  65       5.952  33.990  44.708  1.00  0.260          H  
ATOM   1047 2HD2 LEU A  65       4.697  33.171  45.663  1.00  0.260          H  
ATOM   1048 3HD2 LEU A  65       4.340  34.694  44.837  1.00  0.260          H  
ATOM   1049  N   THR A  66       2.497  37.791  48.503  1.00  0.120          N  
ATOM   1050  CA  THR A  66       1.170  38.303  48.833  1.00  0.110          C  
ATOM   1051  C   THR A  66       0.360  38.537  47.559  1.00  0.100          C  
ATOM   1052  O   THR A  66       0.953  38.640  46.489  1.00  0.100          O  
ATOM   1053  CB  THR A  66       1.297  39.644  49.603  1.00  0.160          C  
ATOM   1054  OG1 THR A  66       1.876  40.632  48.740  1.00  0.160          O  
ATOM   1055  CG2 THR A  66       2.191  39.465  50.819  1.00  0.160          C  
ATOM   1056  H   THR A  66       3.088  38.292  47.833  1.00  0.140          H  
ATOM   1057  HA  THR A  66       0.682  37.570  49.461  1.00  0.130          H  
ATOM   1058  HB  THR A  66       0.336  39.986  49.938  1.00  0.190          H  
ATOM   1059  HG1 THR A  66       1.239  40.867  48.044  1.00  0.190          H  
ATOM   1060 1HG2 THR A  66       2.273  40.411  51.346  1.00  0.190          H  
ATOM   1061 2HG2 THR A  66       1.757  38.715  51.480  1.00  0.190          H  
ATOM   1062 3HG2 THR A  66       3.183  39.142  50.512  1.00  0.190          H  
ATOM   1063  N   PRO A  67      -0.981  38.671  47.619  1.00  0.090          N  
ATOM   1064  CA  PRO A  67      -1.842  38.958  46.483  1.00  0.090          C  
ATOM   1065  C   PRO A  67      -1.477  40.249  45.789  1.00  0.090          C  
ATOM   1066  O   PRO A  67      -0.979  41.173  46.440  1.00  0.090          O  
ATOM   1067  CB  PRO A  67      -3.238  39.047  47.119  1.00  0.140          C  
ATOM   1068  CG  PRO A  67      -3.144  38.216  48.379  1.00  0.140          C  
ATOM   1069  CD  PRO A  67      -1.740  38.431  48.889  1.00  0.140          C  
ATOM   1070  HA  PRO A  67      -1.809  38.131  45.783  1.00  0.110          H  
ATOM   1071 1HB  PRO A  67      -3.491  40.103  47.317  1.00  0.160          H  
ATOM   1072 2HB  PRO A  67      -3.993  38.670  46.408  1.00  0.160          H  
ATOM   1073 1HG  PRO A  67      -3.910  38.530  49.101  1.00  0.160          H  
ATOM   1074 2HG  PRO A  67      -3.352  37.166  48.147  1.00  0.160          H  
ATOM   1075 1HD  PRO A  67      -1.732  39.310  49.544  1.00  0.160          H  
ATOM   1076 2HD  PRO A  67      -1.434  37.515  49.402  1.00  0.160          H  
ATOM   1077  N   TRP A  68      -1.704  40.301  44.479  1.00  0.090          N  
ATOM   1078  CA  TRP A  68      -1.504  41.528  43.711  1.00  0.110          C  
ATOM   1079  C   TRP A  68      -2.398  41.549  42.483  1.00  0.160          C  
ATOM   1080  O   TRP A  68      -2.966  40.534  42.094  1.00  0.570          O  
ATOM   1081  CB  TRP A  68      -0.046  41.705  43.326  1.00  0.150          C  
ATOM   1082  CG  TRP A  68       0.484  40.717  42.379  1.00  0.150          C  
ATOM   1083  CD1 TRP A  68       0.770  39.464  42.663  1.00  0.150          C  
ATOM   1084  CD2 TRP A  68       0.904  40.918  41.026  1.00  0.150          C  
ATOM   1085  NE1 TRP A  68       1.338  38.840  41.587  1.00  0.150          N  
ATOM   1086  CE2 TRP A  68       1.432  39.712  40.589  1.00  0.150          C  
ATOM   1087  CE3 TRP A  68       0.902  42.004  40.172  1.00  0.150          C  
ATOM   1088  CZ2 TRP A  68       1.950  39.561  39.358  1.00  0.150          C  
ATOM   1089  CZ3 TRP A  68       1.436  41.840  38.930  1.00  0.150          C  
ATOM   1090  CH2 TRP A  68       1.954  40.639  38.552  1.00  0.150          C  
ATOM   1091  H   TRP A  68      -2.044  39.453  44.013  1.00  0.110          H  
ATOM   1092  HA  TRP A  68      -1.780  42.365  44.338  1.00  0.130          H  
ATOM   1093 1HB  TRP A  68       0.099  42.694  42.901  1.00  0.180          H  
ATOM   1094 2HB  TRP A  68       0.564  41.653  44.228  1.00  0.180          H  
ATOM   1095  HD1 TRP A  68       0.590  39.031  43.616  1.00  0.180          H  
ATOM   1096  HE1 TRP A  68       1.656  37.867  41.555  1.00  0.180          H  
ATOM   1097  HE3 TRP A  68       0.498  42.965  40.481  1.00  0.180          H  
ATOM   1098  HZ2 TRP A  68       2.367  38.618  39.015  1.00  0.180          H  
ATOM   1099  HZ3 TRP A  68       1.443  42.693  38.260  1.00  0.180          H  
ATOM   1100  HH2 TRP A  68       2.385  40.530  37.581  1.00  0.180          H  
ATOM   1101  N   THR A  69      -2.497  42.704  41.851  1.00  0.200          N  
ATOM   1102  CA  THR A  69      -3.329  42.849  40.670  1.00  0.190          C  
ATOM   1103  C   THR A  69      -2.497  43.117  39.411  1.00  0.190          C  
ATOM   1104  O   THR A  69      -1.622  43.986  39.412  1.00  0.260          O  
ATOM   1105  CB  THR A  69      -4.368  43.997  40.890  1.00  0.270          C  
ATOM   1106  OG1 THR A  69      -5.224  43.691  42.013  1.00  0.270          O  
ATOM   1107  CG2 THR A  69      -5.229  44.150  39.697  1.00  0.270          C  
ATOM   1108  H   THR A  69      -2.018  43.513  42.216  1.00  0.240          H  
ATOM   1109  HA  THR A  69      -3.875  41.926  40.528  1.00  0.230          H  
ATOM   1110  HB  THR A  69      -3.846  44.933  41.087  1.00  0.320          H  
ATOM   1111  HG1 THR A  69      -5.791  44.477  42.232  1.00  0.320          H  
ATOM   1112 1HG2 THR A  69      -5.953  44.945  39.870  1.00  0.320          H  
ATOM   1113 2HG2 THR A  69      -4.620  44.401  38.837  1.00  0.320          H  
ATOM   1114 3HG2 THR A  69      -5.747  43.213  39.528  1.00  0.320          H  
ATOM   1115  N   TRP A  70      -2.777  42.380  38.325  1.00  0.130          N  
ATOM   1116  CA  TRP A  70      -2.073  42.632  37.054  1.00  0.130          C  
ATOM   1117  C   TRP A  70      -2.679  43.862  36.368  1.00  0.130          C  
ATOM   1118  O   TRP A  70      -3.861  43.864  36.014  1.00  0.250          O  
ATOM   1119  CB  TRP A  70      -2.163  41.456  36.083  1.00  0.180          C  
ATOM   1120  CG  TRP A  70      -1.387  41.718  34.781  1.00  0.180          C  
ATOM   1121  CD1 TRP A  70      -1.886  42.165  33.624  1.00  0.180          C  
ATOM   1122  CD2 TRP A  70       0.001  41.480  34.525  1.00  0.180          C  
ATOM   1123  NE1 TRP A  70      -0.897  42.269  32.686  1.00  0.180          N  
ATOM   1124  CE2 TRP A  70       0.251  41.865  33.214  1.00  0.180          C  
ATOM   1125  CE3 TRP A  70       0.998  40.988  35.262  1.00  0.180          C  
ATOM   1126  CZ2 TRP A  70       1.504  41.789  32.655  1.00  0.180          C  
ATOM   1127  CZ3 TRP A  70       2.257  40.887  34.716  1.00  0.180          C  
ATOM   1128  CH2 TRP A  70       2.505  41.294  33.449  1.00  0.180          C  
ATOM   1129  H   TRP A  70      -3.499  41.652  38.430  1.00  0.160          H  
ATOM   1130  HA  TRP A  70      -1.022  42.831  37.265  1.00  0.160          H  
ATOM   1131 1HB  TRP A  70      -1.760  40.555  36.554  1.00  0.220          H  
ATOM   1132 2HB  TRP A  70      -3.203  41.257  35.836  1.00  0.220          H  
ATOM   1133  HD1 TRP A  70      -2.918  42.415  33.463  1.00  0.220          H  
ATOM   1134  HE1 TRP A  70      -1.009  42.586  31.732  1.00  0.220          H  
ATOM   1135  HE3 TRP A  70       0.782  40.676  36.249  1.00  0.220          H  
ATOM   1136  HZ2 TRP A  70       1.711  42.097  31.627  1.00  0.220          H  
ATOM   1137  HZ3 TRP A  70       3.049  40.485  35.327  1.00  0.220          H  
ATOM   1138  HH2 TRP A  70       3.515  41.209  33.046  1.00  0.220          H  
ATOM   1139  N   ASN A  71      -1.865  44.872  36.121  1.00  0.120          N  
ATOM   1140  CA  ASN A  71      -2.317  46.163  35.592  1.00  0.110          C  
ATOM   1141  C   ASN A  71      -3.085  46.200  34.258  1.00  0.110          C  
ATOM   1142  O   ASN A  71      -4.003  47.015  34.081  1.00  0.170          O  
ATOM   1143  CB  ASN A  71      -1.081  47.013  35.472  1.00  0.160          C  
ATOM   1144  CG  ASN A  71      -0.006  46.365  34.538  1.00  0.160          C  
ATOM   1145  OD1 ASN A  71      -0.249  45.385  33.808  1.00  0.160          O  
ATOM   1146  ND2 ASN A  71       1.184  46.898  34.596  1.00  0.160          N  
ATOM   1147  H   ASN A  71      -0.895  44.767  36.392  1.00  0.140          H  
ATOM   1148  HA  ASN A  71      -2.976  46.601  36.344  1.00  0.130          H  
ATOM   1149 1HB  ASN A  71      -1.370  47.972  35.096  1.00  0.190          H  
ATOM   1150 2HB  ASN A  71      -0.647  47.167  36.459  1.00  0.190          H  
ATOM   1151 1HD2 ASN A  71       1.939  46.525  34.050  1.00  0.190          H  
ATOM   1152 2HD2 ASN A  71       1.356  47.677  35.200  1.00  0.190          H  
ATOM   1153  N   ASN A  72      -2.787  45.280  33.365  1.00  0.100          N  
ATOM   1154  CA  ASN A  72      -3.442  45.267  32.069  1.00  0.100          C  
ATOM   1155  C   ASN A  72      -4.772  44.551  32.051  1.00  0.110          C  
ATOM   1156  O   ASN A  72      -5.465  44.599  31.037  1.00  0.180          O  
ATOM   1157  CB  ASN A  72      -2.557  44.569  31.048  1.00  0.140          C  
ATOM   1158  CG  ASN A  72      -2.933  44.767  29.623  1.00  0.140          C  
ATOM   1159  OD1 ASN A  72      -3.227  45.883  29.224  1.00  0.140          O  
ATOM   1160  ND2 ASN A  72      -2.920  43.709  28.846  1.00  0.140          N  
ATOM   1161  H   ASN A  72      -1.993  44.677  33.561  1.00  0.120          H  
ATOM   1162  HA  ASN A  72      -3.607  46.293  31.774  1.00  0.120          H  
ATOM   1163 1HB  ASN A  72      -1.549  44.850  31.209  1.00  0.170          H  
ATOM   1164 2HB  ASN A  72      -2.644  43.517  31.212  1.00  0.170          H  
ATOM   1165 1HD2 ASN A  72      -3.169  43.783  27.874  1.00  0.170          H  
ATOM   1166 2HD2 ASN A  72      -2.675  42.804  29.211  1.00  0.170          H  
ATOM   1167  N   ASN A  73      -5.111  43.826  33.120  1.00  0.100          N  
ATOM   1168  CA  ASN A  73      -6.288  42.983  33.069  1.00  0.150          C  
ATOM   1169  C   ASN A  73      -7.084  43.117  34.316  1.00  0.100          C  
ATOM   1170  O   ASN A  73      -8.238  42.699  34.393  1.00  0.150          O  
ATOM   1171  CB  ASN A  73      -5.865  41.554  32.826  1.00  0.190          C  
ATOM   1172  CG  ASN A  73      -5.269  41.431  31.485  1.00  0.190          C  
ATOM   1173  OD1 ASN A  73      -5.928  41.879  30.557  1.00  0.190          O  
ATOM   1174  ND2 ASN A  73      -4.096  40.852  31.325  1.00  0.190          N  
ATOM   1175  H   ASN A  73      -4.595  43.906  34.005  1.00  0.120          H  
ATOM   1176  HA  ASN A  73      -6.927  43.310  32.247  1.00  0.180          H  
ATOM   1177 1HB  ASN A  73      -5.140  41.239  33.579  1.00  0.230          H  
ATOM   1178 2HB  ASN A  73      -6.729  40.896  32.902  1.00  0.230          H  
ATOM   1179 1HD2 ASN A  73      -3.705  40.758  30.378  1.00  0.230          H  
ATOM   1180 2HD2 ASN A  73      -3.599  40.486  32.108  1.00  0.230          H  
ATOM   1181  N   ASN A  74      -6.432  43.690  35.303  1.00  0.070          N  
ATOM   1182  CA  ASN A  74      -6.957  43.895  36.627  1.00  0.070          C  
ATOM   1183  C   ASN A  74      -7.339  42.571  37.309  1.00  0.080          C  
ATOM   1184  O   ASN A  74      -8.253  42.530  38.137  1.00  0.190          O  
ATOM   1185  CB  ASN A  74      -8.136  44.818  36.520  1.00  0.100          C  
ATOM   1186  CG  ASN A  74      -7.797  46.097  35.832  1.00  0.100          C  
ATOM   1187  OD1 ASN A  74      -6.963  46.905  36.255  1.00  0.100          O  
ATOM   1188  ND2 ASN A  74      -8.457  46.282  34.713  1.00  0.100          N  
ATOM   1189  H   ASN A  74      -5.468  43.988  35.154  1.00  0.080          H  
ATOM   1190  HA  ASN A  74      -6.186  44.379  37.211  1.00  0.080          H  
ATOM   1191 1HB  ASN A  74      -8.898  44.365  35.977  1.00  0.120          H  
ATOM   1192 2HB  ASN A  74      -8.523  45.036  37.513  1.00  0.120          H  
ATOM   1193 1HD2 ASN A  74      -8.360  47.130  34.157  1.00  0.120          H  
ATOM   1194 2HD2 ASN A  74      -9.096  45.578  34.385  1.00  0.120          H  
ATOM   1195  N   PHE A  75      -6.606  41.489  37.004  1.00  0.090          N  
ATOM   1196  CA  PHE A  75      -6.864  40.206  37.624  1.00  0.080          C  
ATOM   1197  C   PHE A  75      -6.213  40.129  38.966  1.00  0.080          C  
ATOM   1198  O   PHE A  75      -5.034  40.461  39.125  1.00  0.100          O  
ATOM   1199  CB  PHE A  75      -6.331  39.039  36.808  1.00  0.120          C  
ATOM   1200  CG  PHE A  75      -6.597  37.659  37.462  1.00  0.120          C  
ATOM   1201  CD1 PHE A  75      -7.788  36.982  37.260  1.00  0.120          C  
ATOM   1202  CD2 PHE A  75      -5.645  37.065  38.304  1.00  0.120          C  
ATOM   1203  CE1 PHE A  75      -8.014  35.755  37.855  1.00  0.120          C  
ATOM   1204  CE2 PHE A  75      -5.876  35.838  38.902  1.00  0.120          C  
ATOM   1205  CZ  PHE A  75      -7.055  35.185  38.673  1.00  0.120          C  
ATOM   1206  H   PHE A  75      -5.860  41.541  36.329  1.00  0.110          H  
ATOM   1207  HA  PHE A  75      -7.942  40.088  37.750  1.00  0.100          H  
ATOM   1208 1HB  PHE A  75      -6.807  39.054  35.835  1.00  0.140          H  
ATOM   1209 2HB  PHE A  75      -5.255  39.146  36.654  1.00  0.140          H  
ATOM   1210  HD1 PHE A  75      -8.549  37.421  36.616  1.00  0.140          H  
ATOM   1211  HD2 PHE A  75      -4.704  37.591  38.483  1.00  0.140          H  
ATOM   1212  HE1 PHE A  75      -8.958  35.232  37.679  1.00  0.140          H  
ATOM   1213  HE2 PHE A  75      -5.129  35.387  39.554  1.00  0.140          H  
ATOM   1214  HZ  PHE A  75      -7.234  34.215  39.146  1.00  0.140          H  
ATOM   1215  N   SER A  76      -7.004  39.721  39.937  1.00  0.080          N  
ATOM   1216  CA  SER A  76      -6.565  39.531  41.304  1.00  0.080          C  
ATOM   1217  C   SER A  76      -6.781  38.091  41.737  1.00  0.060          C  
ATOM   1218  O   SER A  76      -5.890  37.451  42.308  1.00  0.070          O  
ATOM   1219  CB  SER A  76      -7.316  40.475  42.217  1.00  0.110          C  
ATOM   1220  OG  SER A  76      -6.969  40.272  43.556  1.00  0.110          O  
ATOM   1221  H   SER A  76      -7.961  39.516  39.693  1.00  0.100          H  
ATOM   1222  HA  SER A  76      -5.495  39.752  41.368  1.00  0.100          H  
ATOM   1223 1HB  SER A  76      -7.073  41.503  41.932  1.00  0.130          H  
ATOM   1224 2HB  SER A  76      -8.389  40.344  42.092  1.00  0.130          H  
ATOM   1225  HG  SER A  76      -7.574  39.575  43.900  1.00  0.130          H  
ATOM   1226  N   SER A  77      -8.003  37.601  41.502  1.00  0.060          N  
ATOM   1227  CA  SER A  77      -8.391  36.281  41.953  1.00  0.060          C  
ATOM   1228  C   SER A  77      -9.583  35.722  41.175  1.00  0.070          C  
ATOM   1229  O   SER A  77     -10.541  36.437  40.861  1.00  0.070          O  
ATOM   1230  CB  SER A  77      -8.705  36.362  43.437  1.00  0.080          C  
ATOM   1231  OG  SER A  77      -9.083  35.133  43.979  1.00  0.080          O  
ATOM   1232  H   SER A  77      -8.684  38.162  41.021  1.00  0.070          H  
ATOM   1233  HA  SER A  77      -7.552  35.616  41.795  1.00  0.070          H  
ATOM   1234 1HB  SER A  77      -7.835  36.738  43.972  1.00  0.100          H  
ATOM   1235 2HB  SER A  77      -9.510  37.083  43.582  1.00  0.100          H  
ATOM   1236  HG  SER A  77      -8.260  34.663  44.168  1.00  0.100          H  
ATOM   1237  N   LEU A  78      -9.508  34.431  40.867  1.00  0.070          N  
ATOM   1238  CA  LEU A  78     -10.572  33.691  40.200  1.00  0.080          C  
ATOM   1239  C   LEU A  78     -11.506  33.011  41.172  1.00  0.070          C  
ATOM   1240  O   LEU A  78     -11.065  32.225  42.011  1.00  0.070          O  
ATOM   1241  CB  LEU A  78      -9.982  32.592  39.309  1.00  0.110          C  
ATOM   1242  CG  LEU A  78     -10.991  31.612  38.654  1.00  0.110          C  
ATOM   1243  CD1 LEU A  78     -11.879  32.313  37.658  1.00  0.110          C  
ATOM   1244  CD2 LEU A  78     -10.221  30.527  37.999  1.00  0.110          C  
ATOM   1245  H   LEU A  78      -8.644  33.953  41.121  1.00  0.080          H  
ATOM   1246  HA  LEU A  78     -11.142  34.393  39.595  1.00  0.100          H  
ATOM   1247 1HB  LEU A  78      -9.410  33.050  38.509  1.00  0.130          H  
ATOM   1248 2HB  LEU A  78      -9.309  32.009  39.910  1.00  0.130          H  
ATOM   1249  HG  LEU A  78     -11.623  31.184  39.419  1.00  0.130          H  
ATOM   1250 1HD1 LEU A  78     -12.567  31.586  37.224  1.00  0.130          H  
ATOM   1251 2HD1 LEU A  78     -12.452  33.091  38.144  1.00  0.130          H  
ATOM   1252 3HD1 LEU A  78     -11.267  32.753  36.872  1.00  0.130          H  
ATOM   1253 1HD2 LEU A  78     -10.899  29.809  37.553  1.00  0.130          H  
ATOM   1254 2HD2 LEU A  78      -9.637  30.933  37.281  1.00  0.130          H  
ATOM   1255 3HD2 LEU A  78      -9.589  30.043  38.705  1.00  0.130          H  
ATOM   1256  N   LYS A  79     -12.800  33.265  41.028  1.00  0.080          N  
ATOM   1257  CA  LYS A  79     -13.794  32.620  41.867  1.00  0.090          C  
ATOM   1258  C   LYS A  79     -14.073  31.221  41.335  1.00  0.090          C  
ATOM   1259  O   LYS A  79     -14.504  31.071  40.192  1.00  0.090          O  
ATOM   1260  CB  LYS A  79     -15.083  33.451  41.864  1.00  0.120          C  
ATOM   1261  CG  LYS A  79     -16.186  32.921  42.759  1.00  0.120          C  
ATOM   1262  CD  LYS A  79     -17.479  33.757  42.677  1.00  0.120          C  
ATOM   1263  CE  LYS A  79     -17.353  35.092  43.427  1.00  0.120          C  
ATOM   1264  NZ  LYS A  79     -18.651  35.828  43.493  1.00  0.120          N  
ATOM   1265  H   LYS A  79     -13.093  33.932  40.329  1.00  0.100          H  
ATOM   1266  HA  LYS A  79     -13.406  32.529  42.883  1.00  0.110          H  
ATOM   1267 1HB  LYS A  79     -14.837  34.458  42.192  1.00  0.150          H  
ATOM   1268 2HB  LYS A  79     -15.471  33.518  40.849  1.00  0.150          H  
ATOM   1269 1HG  LYS A  79     -16.414  31.885  42.502  1.00  0.150          H  
ATOM   1270 2HG  LYS A  79     -15.817  32.948  43.764  1.00  0.150          H  
ATOM   1271 1HD  LYS A  79     -17.704  33.961  41.630  1.00  0.150          H  
ATOM   1272 2HD  LYS A  79     -18.304  33.186  43.095  1.00  0.150          H  
ATOM   1273 1HE  LYS A  79     -17.011  34.903  44.430  1.00  0.150          H  
ATOM   1274 2HE  LYS A  79     -16.627  35.725  42.923  1.00  0.150          H  
ATOM   1275 1HZ  LYS A  79     -18.510  36.695  43.998  1.00  0.150          H  
ATOM   1276 2HZ  LYS A  79     -18.973  36.029  42.558  1.00  0.150          H  
ATOM   1277 3HZ  LYS A  79     -19.349  35.275  43.977  1.00  0.150          H  
ATOM   1278  N   ILE A  80     -13.867  30.210  42.173  1.00  0.090          N  
ATOM   1279  CA  ILE A  80     -14.085  28.819  41.796  1.00  0.090          C  
ATOM   1280  C   ILE A  80     -15.364  28.274  42.318  1.00  0.080          C  
ATOM   1281  O   ILE A  80     -15.642  28.338  43.518  1.00  0.080          O  
ATOM   1282  CB  ILE A  80     -12.934  27.914  42.258  1.00  0.130          C  
ATOM   1283  CG1 ILE A  80     -11.649  28.381  41.656  1.00  0.130          C  
ATOM   1284  CG2 ILE A  80     -13.212  26.417  41.960  1.00  0.130          C  
ATOM   1285  CD1 ILE A  80     -11.676  28.399  40.181  1.00  0.130          C  
ATOM   1286  H   ILE A  80     -13.508  30.409  43.106  1.00  0.110          H  
ATOM   1287  HA  ILE A  80     -14.193  28.766  40.725  1.00  0.110          H  
ATOM   1288  HB  ILE A  80     -12.817  28.014  43.317  1.00  0.150          H  
ATOM   1289 1HG1 ILE A  80     -11.403  29.374  42.008  1.00  0.150          H  
ATOM   1290 2HG1 ILE A  80     -10.871  27.695  41.982  1.00  0.150          H  
ATOM   1291 1HG2 ILE A  80     -12.383  25.823  42.320  1.00  0.150          H  
ATOM   1292 2HG2 ILE A  80     -14.115  26.086  42.467  1.00  0.150          H  
ATOM   1293 3HG2 ILE A  80     -13.340  26.246  40.906  1.00  0.150          H  
ATOM   1294 1HD1 ILE A  80     -10.763  28.664  39.821  1.00  0.150          H  
ATOM   1295 2HD1 ILE A  80     -11.897  27.465  39.855  1.00  0.150          H  
ATOM   1296 3HD1 ILE A  80     -12.399  29.085  39.785  1.00  0.150          H  
ATOM   1297  N   THR A  81     -16.126  27.695  41.401  1.00  0.090          N  
ATOM   1298  CA  THR A  81     -17.418  27.123  41.713  1.00  0.100          C  
ATOM   1299  C   THR A  81     -17.403  25.602  41.557  1.00  0.100          C  
ATOM   1300  O   THR A  81     -16.435  25.014  41.058  1.00  0.110          O  
ATOM   1301  CB  THR A  81     -18.506  27.745  40.820  1.00  0.140          C  
ATOM   1302  OG1 THR A  81     -18.282  27.362  39.455  1.00  0.140          O  
ATOM   1303  CG2 THR A  81     -18.424  29.281  40.934  1.00  0.140          C  
ATOM   1304  H   THR A  81     -15.793  27.679  40.426  1.00  0.110          H  
ATOM   1305  HA  THR A  81     -17.657  27.348  42.752  1.00  0.120          H  
ATOM   1306  HB  THR A  81     -19.488  27.402  41.136  1.00  0.160          H  
ATOM   1307  HG1 THR A  81     -19.042  27.610  38.919  1.00  0.160          H  
ATOM   1308 1HG2 THR A  81     -19.186  29.733  40.304  1.00  0.160          H  
ATOM   1309 2HG2 THR A  81     -18.586  29.575  41.968  1.00  0.160          H  
ATOM   1310 3HG2 THR A  81     -17.442  29.632  40.611  1.00  0.160          H  
ATOM   1311  N   GLY A  82     -18.498  24.952  41.962  1.00  0.100          N  
ATOM   1312  CA  GLY A  82     -18.609  23.498  41.830  1.00  0.120          C  
ATOM   1313  C   GLY A  82     -18.269  22.759  43.119  1.00  0.120          C  
ATOM   1314  O   GLY A  82     -18.450  23.293  44.213  1.00  0.100          O  
ATOM   1315  H   GLY A  82     -19.261  25.473  42.368  1.00  0.120          H  
ATOM   1316 1HA  GLY A  82     -19.624  23.241  41.525  1.00  0.140          H  
ATOM   1317 2HA  GLY A  82     -17.951  23.151  41.033  1.00  0.140          H  
ATOM   1318  N   GLU A  83     -17.856  21.492  42.971  1.00  0.140          N  
ATOM   1319  CA  GLU A  83     -17.595  20.556  44.074  1.00  0.160          C  
ATOM   1320  C   GLU A  83     -16.499  20.995  45.044  1.00  0.160          C  
ATOM   1321  O   GLU A  83     -16.562  20.687  46.234  1.00  0.210          O  
ATOM   1322  CB  GLU A  83     -17.224  19.185  43.504  1.00  0.220          C  
ATOM   1323  CG  GLU A  83     -18.352  18.497  42.738  1.00  0.220          C  
ATOM   1324  CD  GLU A  83     -18.472  18.966  41.299  1.00  0.220          C  
ATOM   1325  OE1 GLU A  83     -17.716  19.840  40.904  1.00  0.220          O  
ATOM   1326  OE2 GLU A  83     -19.316  18.466  40.602  1.00  0.220          O  
ATOM   1327  H   GLU A  83     -17.735  21.136  42.018  1.00  0.170          H  
ATOM   1328  HA  GLU A  83     -18.518  20.452  44.646  1.00  0.190          H  
ATOM   1329 1HB  GLU A  83     -16.368  19.287  42.839  1.00  0.260          H  
ATOM   1330 2HB  GLU A  83     -16.922  18.527  44.321  1.00  0.260          H  
ATOM   1331 1HG  GLU A  83     -18.178  17.422  42.746  1.00  0.260          H  
ATOM   1332 2HG  GLU A  83     -19.292  18.689  43.255  1.00  0.260          H  
ATOM   1333  N   ASN A  84     -15.501  21.723  44.545  1.00  0.150          N  
ATOM   1334  CA  ASN A  84     -14.407  22.200  45.382  1.00  0.140          C  
ATOM   1335  C   ASN A  84     -14.226  23.709  45.199  1.00  0.110          C  
ATOM   1336  O   ASN A  84     -13.287  24.137  44.518  1.00  0.150          O  
ATOM   1337  CB  ASN A  84     -13.116  21.463  45.073  1.00  0.200          C  
ATOM   1338  CG  ASN A  84     -13.192  19.998  45.408  1.00  0.200          C  
ATOM   1339  OD1 ASN A  84     -13.154  19.639  46.592  1.00  0.200          O  
ATOM   1340  ND2 ASN A  84     -13.287  19.161  44.405  1.00  0.200          N  
ATOM   1341  H   ASN A  84     -15.498  21.923  43.552  1.00  0.180          H  
ATOM   1342  HA  ASN A  84     -14.638  21.985  46.418  1.00  0.170          H  
ATOM   1343 1HB  ASN A  84     -12.874  21.569  44.014  1.00  0.240          H  
ATOM   1344 2HB  ASN A  84     -12.302  21.908  45.643  1.00  0.240          H  
ATOM   1345 1HD2 ASN A  84     -13.342  18.177  44.574  1.00  0.240          H  
ATOM   1346 2HD2 ASN A  84     -13.313  19.504  43.466  1.00  0.240          H  
ATOM   1347  N   PRO A  85     -15.109  24.535  45.799  1.00  0.090          N  
ATOM   1348  CA  PRO A  85     -15.156  25.972  45.683  1.00  0.080          C  
ATOM   1349  C   PRO A  85     -13.996  26.595  46.421  1.00  0.100          C  
ATOM   1350  O   PRO A  85     -13.470  26.001  47.366  1.00  0.200          O  
ATOM   1351  CB  PRO A  85     -16.497  26.326  46.313  1.00  0.120          C  
ATOM   1352  CG  PRO A  85     -16.746  25.241  47.312  1.00  0.120          C  
ATOM   1353  CD  PRO A  85     -16.128  24.000  46.722  1.00  0.120          C  
ATOM   1354  HA  PRO A  85     -15.133  26.242  44.621  1.00  0.100          H  
ATOM   1355 1HB  PRO A  85     -16.438  27.324  46.767  1.00  0.140          H  
ATOM   1356 2HB  PRO A  85     -17.269  26.372  45.529  1.00  0.140          H  
ATOM   1357 1HG  PRO A  85     -16.326  25.490  48.281  1.00  0.140          H  
ATOM   1358 2HG  PRO A  85     -17.828  25.134  47.454  1.00  0.140          H  
ATOM   1359 1HD  PRO A  85     -15.663  23.453  47.539  1.00  0.140          H  
ATOM   1360 2HD  PRO A  85     -16.896  23.430  46.200  1.00  0.140          H  
ATOM   1361  N   GLY A  86     -13.630  27.789  45.998  1.00  0.070          N  
ATOM   1362  CA  GLY A  86     -12.529  28.534  46.605  1.00  0.090          C  
ATOM   1363  C   GLY A  86     -12.033  29.526  45.596  1.00  0.080          C  
ATOM   1364  O   GLY A  86     -12.841  30.086  44.843  1.00  0.090          O  
ATOM   1365  H   GLY A  86     -14.133  28.158  45.185  1.00  0.080          H  
ATOM   1366 1HA  GLY A  86     -12.865  29.067  47.478  1.00  0.110          H  
ATOM   1367 2HA  GLY A  86     -11.735  27.871  46.922  1.00  0.110          H  
ATOM   1368  N   SER A  87     -10.741  29.828  45.637  1.00  0.080          N  
ATOM   1369  CA  SER A  87     -10.224  30.792  44.676  1.00  0.110          C  
ATOM   1370  C   SER A  87      -8.775  30.574  44.269  1.00  0.100          C  
ATOM   1371  O   SER A  87      -7.976  29.972  44.992  1.00  0.110          O  
ATOM   1372  CB  SER A  87     -10.348  32.189  45.224  1.00  0.140          C  
ATOM   1373  OG  SER A  87      -9.491  32.414  46.297  1.00  0.140          O  
ATOM   1374  H   SER A  87     -10.136  29.361  46.316  1.00  0.100          H  
ATOM   1375  HA  SER A  87     -10.833  30.719  43.784  1.00  0.130          H  
ATOM   1376 1HB  SER A  87     -10.169  32.912  44.438  1.00  0.170          H  
ATOM   1377 2HB  SER A  87     -11.347  32.315  45.547  1.00  0.170          H  
ATOM   1378  HG  SER A  87      -9.725  33.276  46.634  1.00  0.170          H  
ATOM   1379  N   PHE A  88      -8.435  31.088  43.087  1.00  0.080          N  
ATOM   1380  CA  PHE A  88      -7.037  31.101  42.623  1.00  0.080          C  
ATOM   1381  C   PHE A  88      -6.536  32.524  42.558  1.00  0.090          C  
ATOM   1382  O   PHE A  88      -6.957  33.301  41.695  1.00  0.110          O  
ATOM   1383  CB  PHE A  88      -6.801  30.483  41.246  1.00  0.110          C  
ATOM   1384  CG  PHE A  88      -6.972  29.023  41.098  1.00  0.110          C  
ATOM   1385  CD1 PHE A  88      -8.155  28.537  40.770  1.00  0.110          C  
ATOM   1386  CD2 PHE A  88      -5.915  28.145  41.247  1.00  0.110          C  
ATOM   1387  CE1 PHE A  88      -8.346  27.196  40.561  1.00  0.110          C  
ATOM   1388  CE2 PHE A  88      -6.088  26.809  41.049  1.00  0.110          C  
ATOM   1389  CZ  PHE A  88      -7.319  26.341  40.692  1.00  0.110          C  
ATOM   1390  H   PHE A  88      -9.187  31.542  42.557  1.00  0.100          H  
ATOM   1391  HA  PHE A  88      -6.426  30.557  43.340  1.00  0.100          H  
ATOM   1392 1HB  PHE A  88      -7.452  30.956  40.537  1.00  0.130          H  
ATOM   1393 2HB  PHE A  88      -5.804  30.728  40.934  1.00  0.130          H  
ATOM   1394  HD1 PHE A  88      -8.955  29.243  40.673  1.00  0.130          H  
ATOM   1395  HD2 PHE A  88      -4.952  28.509  41.519  1.00  0.130          H  
ATOM   1396  HE1 PHE A  88      -9.318  26.812  40.289  1.00  0.130          H  
ATOM   1397  HE2 PHE A  88      -5.253  26.119  41.172  1.00  0.130          H  
ATOM   1398  HZ  PHE A  88      -7.477  25.283  40.522  1.00  0.130          H  
ATOM   1399  N   GLY A  89      -5.689  32.881  43.501  1.00  0.090          N  
ATOM   1400  CA  GLY A  89      -5.197  34.242  43.619  1.00  0.100          C  
ATOM   1401  C   GLY A  89      -3.857  34.430  42.955  1.00  0.070          C  
ATOM   1402  O   GLY A  89      -2.990  33.554  42.992  1.00  0.080          O  
ATOM   1403  H   GLY A  89      -5.370  32.148  44.134  1.00  0.110          H  
ATOM   1404 1HA  GLY A  89      -5.910  34.931  43.179  1.00  0.120          H  
ATOM   1405 2HA  GLY A  89      -5.121  34.515  44.666  1.00  0.120          H  
ATOM   1406  N   LEU A  90      -3.634  35.625  42.462  1.00  0.080          N  
ATOM   1407  CA  LEU A  90      -2.357  35.968  41.888  1.00  0.080          C  
ATOM   1408  C   LEU A  90      -1.483  36.554  42.988  1.00  0.070          C  
ATOM   1409  O   LEU A  90      -1.861  37.567  43.573  1.00  0.080          O  
ATOM   1410  CB  LEU A  90      -2.604  36.964  40.733  1.00  0.110          C  
ATOM   1411  CG  LEU A  90      -1.405  37.555  40.078  1.00  0.110          C  
ATOM   1412  CD1 LEU A  90      -0.577  36.480  39.435  1.00  0.110          C  
ATOM   1413  CD2 LEU A  90      -1.835  38.618  39.038  1.00  0.110          C  
ATOM   1414  H   LEU A  90      -4.388  36.324  42.458  1.00  0.100          H  
ATOM   1415  HA  LEU A  90      -1.891  35.059  41.512  1.00  0.100          H  
ATOM   1416 1HB  LEU A  90      -3.159  36.457  39.966  1.00  0.130          H  
ATOM   1417 2HB  LEU A  90      -3.218  37.793  41.111  1.00  0.130          H  
ATOM   1418  HG  LEU A  90      -0.846  38.021  40.811  1.00  0.130          H  
ATOM   1419 1HD1 LEU A  90       0.299  36.942  38.995  1.00  0.130          H  
ATOM   1420 2HD1 LEU A  90      -0.250  35.752  40.167  1.00  0.130          H  
ATOM   1421 3HD1 LEU A  90      -1.155  35.979  38.660  1.00  0.130          H  
ATOM   1422 1HD2 LEU A  90      -0.954  39.070  38.585  1.00  0.130          H  
ATOM   1423 2HD2 LEU A  90      -2.436  38.155  38.262  1.00  0.130          H  
ATOM   1424 3HD2 LEU A  90      -2.424  39.396  39.540  1.00  0.130          H  
ATOM   1425  N   VAL A  91      -0.341  35.904  43.300  1.00  0.060          N  
ATOM   1426  CA  VAL A  91       0.522  36.370  44.391  1.00  0.110          C  
ATOM   1427  C   VAL A  91       1.982  36.598  43.934  1.00  0.110          C  
ATOM   1428  O   VAL A  91       2.442  35.997  42.953  1.00  0.150          O  
ATOM   1429  CB  VAL A  91       0.502  35.371  45.591  1.00  0.130          C  
ATOM   1430  CG1 VAL A  91      -0.910  35.226  46.174  1.00  0.130          C  
ATOM   1431  CG2 VAL A  91       0.993  34.012  45.162  1.00  0.130          C  
ATOM   1432  H   VAL A  91      -0.079  35.064  42.774  1.00  0.070          H  
ATOM   1433  HA  VAL A  91       0.120  37.303  44.748  1.00  0.130          H  
ATOM   1434  HB  VAL A  91       1.148  35.763  46.373  1.00  0.160          H  
ATOM   1435 1HG1 VAL A  91      -0.877  34.545  47.012  1.00  0.160          H  
ATOM   1436 2HG1 VAL A  91      -1.266  36.161  46.509  1.00  0.160          H  
ATOM   1437 3HG1 VAL A  91      -1.584  34.833  45.412  1.00  0.160          H  
ATOM   1438 1HG2 VAL A  91       1.001  33.337  46.012  1.00  0.160          H  
ATOM   1439 2HG2 VAL A  91       0.333  33.616  44.405  1.00  0.160          H  
ATOM   1440 3HG2 VAL A  91       1.994  34.095  44.768  1.00  0.160          H  
ATOM   1441  N   ARG A  92       2.715  37.450  44.671  1.00  0.090          N  
ATOM   1442  CA  ARG A  92       4.131  37.730  44.378  1.00  0.100          C  
ATOM   1443  C   ARG A  92       4.920  38.249  45.559  1.00  0.120          C  
ATOM   1444  O   ARG A  92       4.365  38.726  46.555  1.00  0.150          O  
ATOM   1445  CB  ARG A  92       4.321  38.794  43.315  1.00  0.140          C  
ATOM   1446  CG  ARG A  92       3.899  40.207  43.730  1.00  0.140          C  
ATOM   1447  CD  ARG A  92       4.110  41.183  42.657  1.00  0.140          C  
ATOM   1448  NE  ARG A  92       3.638  42.494  43.046  1.00  0.140          N  
ATOM   1449  CZ  ARG A  92       3.615  43.580  42.253  1.00  0.140          C  
ATOM   1450  NH1 ARG A  92       4.040  43.513  41.014  1.00  0.140          N  
ATOM   1451  NH2 ARG A  92       3.159  44.724  42.728  1.00  0.140          N  
ATOM   1452  H   ARG A  92       2.249  37.923  45.447  1.00  0.110          H  
ATOM   1453  HA  ARG A  92       4.596  36.814  44.039  1.00  0.120          H  
ATOM   1454 1HB  ARG A  92       5.372  38.836  43.029  1.00  0.160          H  
ATOM   1455 2HB  ARG A  92       3.775  38.523  42.451  1.00  0.160          H  
ATOM   1456 1HG  ARG A  92       2.881  40.227  44.059  1.00  0.160          H  
ATOM   1457 2HG  ARG A  92       4.512  40.539  44.551  1.00  0.160          H  
ATOM   1458 1HD  ARG A  92       5.181  41.249  42.469  1.00  0.160          H  
ATOM   1459 2HD  ARG A  92       3.615  40.880  41.764  1.00  0.160          H  
ATOM   1460  HE  ARG A  92       3.298  42.597  43.994  1.00  0.160          H  
ATOM   1461 1HH1 ARG A  92       4.385  42.642  40.646  1.00  0.160          H  
ATOM   1462 2HH1 ARG A  92       4.020  44.334  40.426  1.00  0.160          H  
ATOM   1463 1HH2 ARG A  92       2.835  44.780  43.682  1.00  0.160          H  
ATOM   1464 2HH2 ARG A  92       3.140  45.545  42.142  1.00  0.160          H  
ATOM   1465  N   SER A  93       6.238  38.200  45.410  1.00  0.110          N  
ATOM   1466  CA  SER A  93       7.150  38.748  46.391  1.00  0.140          C  
ATOM   1467  C   SER A  93       7.155  40.267  46.342  1.00  0.160          C  
ATOM   1468  O   SER A  93       6.793  40.874  45.335  1.00  0.170          O  
ATOM   1469  CB  SER A  93       8.539  38.176  46.163  1.00  0.180          C  
ATOM   1470  OG  SER A  93       9.066  38.559  44.901  1.00  0.180          O  
ATOM   1471  H   SER A  93       6.614  37.748  44.569  1.00  0.130          H  
ATOM   1472  HA  SER A  93       6.816  38.442  47.384  1.00  0.170          H  
ATOM   1473 1HB  SER A  93       9.207  38.512  46.955  1.00  0.220          H  
ATOM   1474 2HB  SER A  93       8.482  37.098  46.230  1.00  0.220          H  
ATOM   1475  HG  SER A  93       9.241  39.505  44.941  1.00  0.220          H  
ATOM   1476  N   GLN A  94       7.633  40.891  47.413  1.00  0.200          N  
ATOM   1477  CA  GLN A  94       7.719  42.345  47.490  1.00  0.230          C  
ATOM   1478  C   GLN A  94       9.151  42.795  47.675  1.00  0.170          C  
ATOM   1479  O   GLN A  94       9.410  43.811  48.319  1.00  0.200          O  
ATOM   1480  CB  GLN A  94       6.873  42.881  48.646  1.00  0.310          C  
ATOM   1481  CG  GLN A  94       5.387  42.598  48.531  1.00  0.310          C  
ATOM   1482  CD  GLN A  94       4.602  43.176  49.709  1.00  0.310          C  
ATOM   1483  OE1 GLN A  94       4.175  44.354  49.721  1.00  0.310          O  
ATOM   1484  NE2 GLN A  94       4.427  42.350  50.733  1.00  0.310          N  
ATOM   1485  H   GLN A  94       7.931  40.347  48.216  1.00  0.240          H  
ATOM   1486  HA  GLN A  94       7.352  42.770  46.556  1.00  0.280          H  
ATOM   1487 1HB  GLN A  94       7.225  42.448  49.582  1.00  0.370          H  
ATOM   1488 2HB  GLN A  94       7.000  43.960  48.719  1.00  0.370          H  
ATOM   1489 1HG  GLN A  94       5.014  43.040  47.608  1.00  0.370          H  
ATOM   1490 2HG  GLN A  94       5.228  41.515  48.512  1.00  0.370          H  
ATOM   1491 1HE2 GLN A  94       3.930  42.653  51.548  1.00  0.370          H  
ATOM   1492 2HE2 GLN A  94       4.806  41.423  50.692  1.00  0.370          H  
ATOM   1493  N   ASN A  95      10.083  42.011  47.155  1.00  0.190          N  
ATOM   1494  CA  ASN A  95      11.490  42.328  47.281  1.00  0.240          C  
ATOM   1495  C   ASN A  95      11.767  43.694  46.693  1.00  0.370          C  
ATOM   1496  O   ASN A  95      11.366  43.993  45.569  1.00  1.100          O  
ATOM   1497  CB  ASN A  95      12.339  41.286  46.580  1.00  0.320          C  
ATOM   1498  CG  ASN A  95      12.275  39.943  47.232  1.00  0.320          C  
ATOM   1499  OD1 ASN A  95      11.935  39.816  48.418  1.00  0.320          O  
ATOM   1500  ND2 ASN A  95      12.599  38.922  46.483  1.00  0.320          N  
ATOM   1501  H   ASN A  95       9.800  41.189  46.650  1.00  0.230          H  
ATOM   1502  HA  ASN A  95      11.754  42.366  48.340  1.00  0.290          H  
ATOM   1503 1HB  ASN A  95      12.014  41.187  45.542  1.00  0.380          H  
ATOM   1504 2HB  ASN A  95      13.378  41.624  46.563  1.00  0.380          H  
ATOM   1505 1HD2 ASN A  95      12.578  37.999  46.863  1.00  0.380          H  
ATOM   1506 2HD2 ASN A  95      12.871  39.051  45.501  1.00  0.380          H  
ATOM   1507  N   ASP A  96      12.438  44.522  47.459  1.00  0.570          N  
ATOM   1508  CA  ASP A  96      12.803  45.854  47.058  1.00  0.640          C  
ATOM   1509  C   ASP A  96      14.221  45.884  46.511  1.00  0.500          C  
ATOM   1510  O   ASP A  96      14.828  44.839  46.268  1.00  0.500          O  
ATOM   1511  CB  ASP A  96      12.588  46.807  48.240  1.00  0.870          C  
ATOM   1512  CG  ASP A  96      13.448  46.474  49.445  1.00  0.870          C  
ATOM   1513  OD1 ASP A  96      14.315  45.643  49.320  1.00  0.870          O  
ATOM   1514  OD2 ASP A  96      13.226  47.043  50.485  1.00  0.870          O  
ATOM   1515  H   ASP A  96      12.741  44.220  48.380  1.00  0.680          H  
ATOM   1516  HA  ASP A  96      12.130  46.167  46.260  1.00  0.770          H  
ATOM   1517 1HB  ASP A  96      12.782  47.830  47.941  1.00  1.040          H  
ATOM   1518 2HB  ASP A  96      11.541  46.754  48.546  1.00  1.040          H  
ATOM   1519  N   ASN A  97      14.724  47.093  46.255  1.00  0.510          N  
ATOM   1520  CA  ASN A  97      16.070  47.306  45.737  1.00  0.550          C  
ATOM   1521  C   ASN A  97      16.358  46.564  44.439  1.00  0.390          C  
ATOM   1522  O   ASN A  97      17.463  46.057  44.233  1.00  0.420          O  
ATOM   1523  CB  ASN A  97      17.080  46.946  46.806  1.00  0.750          C  
ATOM   1524  CG  ASN A  97      16.956  47.839  48.001  1.00  0.750          C  
ATOM   1525  OD1 ASN A  97      16.916  49.073  47.875  1.00  0.750          O  
ATOM   1526  ND2 ASN A  97      16.873  47.246  49.159  1.00  0.750          N  
ATOM   1527  H   ASN A  97      14.163  47.905  46.459  1.00  0.610          H  
ATOM   1528  HA  ASN A  97      16.177  48.369  45.515  1.00  0.660          H  
ATOM   1529 1HB  ASN A  97      16.946  45.912  47.124  1.00  0.900          H  
ATOM   1530 2HB  ASN A  97      18.087  47.036  46.405  1.00  0.900          H  
ATOM   1531 1HD2 ASN A  97      16.767  47.782  49.994  1.00  0.900          H  
ATOM   1532 2HD2 ASN A  97      16.881  46.243  49.210  1.00  0.900          H  
ATOM   1533  N   LEU A  98      15.367  46.537  43.558  1.00  0.320          N  
ATOM   1534  CA  LEU A  98      15.504  45.938  42.247  1.00  0.360          C  
ATOM   1535  C   LEU A  98      16.094  47.033  41.391  1.00  0.590          C  
ATOM   1536  O   LEU A  98      15.680  48.186  41.506  1.00  1.650          O  
ATOM   1537  CB  LEU A  98      14.128  45.538  41.680  1.00  0.490          C  
ATOM   1538  CG  LEU A  98      14.101  44.779  40.313  1.00  0.490          C  
ATOM   1539  CD1 LEU A  98      14.672  43.368  40.502  1.00  0.490          C  
ATOM   1540  CD2 LEU A  98      12.673  44.740  39.788  1.00  0.490          C  
ATOM   1541  H   LEU A  98      14.488  46.968  43.802  1.00  0.380          H  
ATOM   1542  HA  LEU A  98      16.188  45.093  42.296  1.00  0.430          H  
ATOM   1543 1HB  LEU A  98      13.632  44.905  42.417  1.00  0.590          H  
ATOM   1544 2HB  LEU A  98      13.537  46.445  41.563  1.00  0.590          H  
ATOM   1545  HG  LEU A  98      14.727  45.301  39.590  1.00  0.590          H  
ATOM   1546 1HD1 LEU A  98      14.664  42.839  39.567  1.00  0.590          H  
ATOM   1547 2HD1 LEU A  98      15.692  43.416  40.867  1.00  0.590          H  
ATOM   1548 3HD1 LEU A  98      14.057  42.834  41.223  1.00  0.590          H  
ATOM   1549 1HD2 LEU A  98      12.636  44.222  38.835  1.00  0.590          H  
ATOM   1550 2HD2 LEU A  98      12.044  44.221  40.503  1.00  0.590          H  
ATOM   1551 3HD2 LEU A  98      12.300  45.758  39.650  1.00  0.590          H  
ATOM   1552  N   ASN A  99      17.038  46.721  40.538  1.00  0.370          N  
ATOM   1553  CA  ASN A  99      17.597  47.758  39.709  1.00  0.430          C  
ATOM   1554  C   ASN A  99      17.927  47.245  38.325  1.00  0.320          C  
ATOM   1555  O   ASN A  99      19.052  46.806  38.066  1.00  0.300          O  
ATOM   1556  CB  ASN A  99      18.834  48.333  40.378  1.00  0.580          C  
ATOM   1557  CG  ASN A  99      19.395  49.493  39.640  1.00  0.580          C  
ATOM   1558  OD1 ASN A  99      18.723  50.022  38.731  1.00  0.580          O  
ATOM   1559  ND2 ASN A  99      20.597  49.909  39.997  1.00  0.580          N  
ATOM   1560  H   ASN A  99      17.376  45.769  40.456  1.00  0.440          H  
ATOM   1561  HA  ASN A  99      16.856  48.550  39.592  1.00  0.520          H  
ATOM   1562 1HB  ASN A  99      18.585  48.647  41.394  1.00  0.690          H  
ATOM   1563 2HB  ASN A  99      19.598  47.560  40.451  1.00  0.690          H  
ATOM   1564 1HD2 ASN A  99      21.028  50.694  39.541  1.00  0.690          H  
ATOM   1565 2HD2 ASN A  99      21.084  49.443  40.735  1.00  0.690          H  
ATOM   1566  N   ILE A 100      16.957  47.342  37.414  1.00  0.340          N  
ATOM   1567  CA  ILE A 100      17.138  46.839  36.058  1.00  0.330          C  
ATOM   1568  C   ILE A 100      18.281  47.536  35.355  1.00  0.310          C  
ATOM   1569  O   ILE A 100      18.916  46.927  34.508  1.00  0.350          O  
ATOM   1570  CB  ILE A 100      15.858  46.880  35.202  1.00  0.470          C  
ATOM   1571  CG1 ILE A 100      14.858  45.857  35.771  1.00  0.470          C  
ATOM   1572  CG2 ILE A 100      16.203  46.544  33.707  1.00  0.470          C  
ATOM   1573  CD1 ILE A 100      13.472  45.973  35.207  1.00  0.470          C  
ATOM   1574  H   ILE A 100      16.069  47.742  37.690  1.00  0.410          H  
ATOM   1575  HA  ILE A 100      17.412  45.787  36.132  1.00  0.400          H  
ATOM   1576  HB  ILE A 100      15.396  47.870  35.254  1.00  0.560          H  
ATOM   1577 1HG1 ILE A 100      15.228  44.849  35.578  1.00  0.560          H  
ATOM   1578 2HG1 ILE A 100      14.793  45.999  36.848  1.00  0.560          H  
ATOM   1579 1HG2 ILE A 100      15.319  46.557  33.113  1.00  0.560          H  
ATOM   1580 2HG2 ILE A 100      16.887  47.273  33.291  1.00  0.560          H  
ATOM   1581 3HG2 ILE A 100      16.659  45.556  33.655  1.00  0.560          H  
ATOM   1582 1HD1 ILE A 100      12.836  45.239  35.677  1.00  0.560          H  
ATOM   1583 2HD1 ILE A 100      13.085  46.961  35.417  1.00  0.560          H  
ATOM   1584 3HD1 ILE A 100      13.468  45.808  34.139  1.00  0.560          H  
ATOM   1585  N   SER A 101      18.589  48.790  35.712  1.00  0.300          N  
ATOM   1586  CA  SER A 101      19.693  49.525  35.078  1.00  0.310          C  
ATOM   1587  C   SER A 101      21.048  48.811  35.238  1.00  0.300          C  
ATOM   1588  O   SER A 101      22.022  49.172  34.574  1.00  0.350          O  
ATOM   1589  CB  SER A 101      19.814  50.944  35.612  1.00  0.430          C  
ATOM   1590  OG  SER A 101      20.264  50.966  36.931  1.00  0.430          O  
ATOM   1591  H   SER A 101      18.016  49.274  36.392  1.00  0.360          H  
ATOM   1592  HA  SER A 101      19.480  49.591  34.010  1.00  0.370          H  
ATOM   1593 1HB  SER A 101      20.510  51.498  34.983  1.00  0.520          H  
ATOM   1594 2HB  SER A 101      18.850  51.443  35.548  1.00  0.520          H  
ATOM   1595  HG  SER A 101      19.500  50.777  37.484  1.00  0.520          H  
ATOM   1596  N   SER A 102      21.125  47.810  36.132  1.00  0.270          N  
ATOM   1597  CA  SER A 102      22.330  47.016  36.325  1.00  0.300          C  
ATOM   1598  C   SER A 102      22.573  46.109  35.102  1.00  0.230          C  
ATOM   1599  O   SER A 102      23.670  45.575  34.916  1.00  0.230          O  
ATOM   1600  CB  SER A 102      22.225  46.200  37.600  1.00  0.410          C  
ATOM   1601  OG  SER A 102      21.222  45.225  37.515  1.00  0.410          O  
ATOM   1602  H   SER A 102      20.299  47.550  36.669  1.00  0.320          H  
ATOM   1603  HA  SER A 102      23.177  47.694  36.420  1.00  0.360          H  
ATOM   1604 1HB  SER A 102      23.182  45.721  37.794  1.00  0.490          H  
ATOM   1605 2HB  SER A 102      22.014  46.863  38.439  1.00  0.490          H  
ATOM   1606  HG  SER A 102      20.386  45.687  37.745  1.00  0.490          H  
ATOM   1607  N   VAL A 103      21.543  45.959  34.261  1.00  0.210          N  
ATOM   1608  CA  VAL A 103      21.581  45.194  33.029  1.00  0.170          C  
ATOM   1609  C   VAL A 103      21.829  46.201  31.924  1.00  0.180          C  
ATOM   1610  O   VAL A 103      21.027  47.111  31.724  1.00  0.250          O  
ATOM   1611  CB  VAL A 103      20.224  44.484  32.768  1.00  0.250          C  
ATOM   1612  CG1 VAL A 103      20.273  43.714  31.445  1.00  0.250          C  
ATOM   1613  CG2 VAL A 103      19.881  43.547  33.936  1.00  0.250          C  
ATOM   1614  H   VAL A 103      20.674  46.437  34.489  1.00  0.250          H  
ATOM   1615  HA  VAL A 103      22.397  44.472  33.063  1.00  0.200          H  
ATOM   1616  HB  VAL A 103      19.443  45.241  32.674  1.00  0.300          H  
ATOM   1617 1HG1 VAL A 103      19.324  43.240  31.264  1.00  0.300          H  
ATOM   1618 2HG1 VAL A 103      20.492  44.391  30.620  1.00  0.300          H  
ATOM   1619 3HG1 VAL A 103      21.045  42.956  31.502  1.00  0.300          H  
ATOM   1620 1HG2 VAL A 103      18.926  43.075  33.753  1.00  0.300          H  
ATOM   1621 2HG2 VAL A 103      20.651  42.786  34.033  1.00  0.300          H  
ATOM   1622 3HG2 VAL A 103      19.824  44.126  34.864  1.00  0.300          H  
ATOM   1623  N   THR A 104      22.907  46.043  31.179  1.00  0.250          N  
ATOM   1624  CA  THR A 104      23.203  47.041  30.175  1.00  0.360          C  
ATOM   1625  C   THR A 104      23.106  46.500  28.764  1.00  0.230          C  
ATOM   1626  O   THR A 104      23.098  45.290  28.535  1.00  0.300          O  
ATOM   1627  CB  THR A 104      24.601  47.624  30.422  1.00  0.460          C  
ATOM   1628  OG1 THR A 104      25.582  46.589  30.269  1.00  0.460          O  
ATOM   1629  CG2 THR A 104      24.668  48.175  31.860  1.00  0.460          C  
ATOM   1630  H   THR A 104      23.547  45.278  31.338  1.00  0.300          H  
ATOM   1631  HA  THR A 104      22.483  47.852  30.263  1.00  0.430          H  
ATOM   1632  HB  THR A 104      24.803  48.419  29.704  1.00  0.550          H  
ATOM   1633  HG1 THR A 104      26.461  46.991  30.223  1.00  0.550          H  
ATOM   1634 1HG2 THR A 104      25.657  48.587  32.044  1.00  0.550          H  
ATOM   1635 2HG2 THR A 104      23.918  48.957  31.986  1.00  0.550          H  
ATOM   1636 3HG2 THR A 104      24.475  47.379  32.579  1.00  0.550          H  
ATOM   1637  N   LYS A 105      23.029  47.427  27.815  1.00  0.360          N  
ATOM   1638  CA  LYS A 105      23.000  47.148  26.387  1.00  0.310          C  
ATOM   1639  C   LYS A 105      24.242  47.781  25.766  1.00  0.460          C  
ATOM   1640  O   LYS A 105      24.240  48.959  25.421  1.00  1.120          O  
ATOM   1641  CB  LYS A 105      21.711  47.740  25.783  1.00  0.450          C  
ATOM   1642  CG  LYS A 105      21.479  47.491  24.295  1.00  0.450          C  
ATOM   1643  CD  LYS A 105      20.164  48.159  23.811  1.00  0.450          C  
ATOM   1644  CE  LYS A 105      20.034  48.035  22.296  1.00  0.450          C  
ATOM   1645  NZ  LYS A 105      18.890  48.803  21.722  1.00  0.450          N  
ATOM   1646  H   LYS A 105      23.016  48.392  28.112  1.00  0.430          H  
ATOM   1647  HA  LYS A 105      23.033  46.069  26.222  1.00  0.370          H  
ATOM   1648 1HB  LYS A 105      20.853  47.346  26.311  1.00  0.540          H  
ATOM   1649 2HB  LYS A 105      21.710  48.818  25.935  1.00  0.540          H  
ATOM   1650 1HG  LYS A 105      22.315  47.889  23.714  1.00  0.540          H  
ATOM   1651 2HG  LYS A 105      21.414  46.416  24.106  1.00  0.540          H  
ATOM   1652 1HD  LYS A 105      19.315  47.655  24.278  1.00  0.540          H  
ATOM   1653 2HD  LYS A 105      20.146  49.211  24.093  1.00  0.540          H  
ATOM   1654 1HE  LYS A 105      20.960  48.395  21.850  1.00  0.540          H  
ATOM   1655 2HE  LYS A 105      19.895  46.995  22.040  1.00  0.540          H  
ATOM   1656 1HZ  LYS A 105      18.892  48.679  20.723  1.00  0.540          H  
ATOM   1657 2HZ  LYS A 105      17.989  48.460  22.074  1.00  0.540          H  
ATOM   1658 3HZ  LYS A 105      19.002  49.782  21.937  1.00  0.540          H  
ATOM   1659  N   ASN A 106      25.309  47.024  25.586  1.00  0.500          N  
ATOM   1660  CA  ASN A 106      26.579  47.640  25.184  1.00  0.690          C  
ATOM   1661  C   ASN A 106      26.729  47.926  23.691  1.00  0.750          C  
ATOM   1662  O   ASN A 106      27.566  47.331  23.026  1.00  1.280          O  
ATOM   1663  CB  ASN A 106      27.730  46.779  25.657  1.00  0.890          C  
ATOM   1664  CG  ASN A 106      27.848  46.738  27.158  1.00  0.890          C  
ATOM   1665  OD1 ASN A 106      27.681  47.750  27.855  1.00  0.890          O  
ATOM   1666  ND2 ASN A 106      28.135  45.572  27.674  1.00  0.890          N  
ATOM   1667  H   ASN A 106      25.252  46.036  25.814  1.00  0.600          H  
ATOM   1668  HA  ASN A 106      26.654  48.604  25.691  1.00  0.830          H  
ATOM   1669 1HB  ASN A 106      27.598  45.761  25.283  1.00  1.070          H  
ATOM   1670 2HB  ASN A 106      28.663  47.162  25.243  1.00  1.070          H  
ATOM   1671 1HD2 ASN A 106      28.227  45.469  28.665  1.00  1.070          H  
ATOM   1672 2HD2 ASN A 106      28.260  44.777  27.078  1.00  1.070          H  
ATOM   1673  N   SER A 107      25.869  48.790  23.164  1.00  0.650          N  
ATOM   1674  CA  SER A 107      25.820  49.309  21.774  1.00  0.670          C  
ATOM   1675  C   SER A 107      25.658  48.311  20.605  1.00  0.740          C  
ATOM   1676  O   SER A 107      24.990  48.622  19.623  1.00  1.130          O  
ATOM   1677  CB  SER A 107      27.059  50.149  21.497  1.00  0.930          C  
ATOM   1678  OG  SER A 107      27.093  51.298  22.306  1.00  0.930          O  
ATOM   1679  H   SER A 107      25.210  49.179  23.841  1.00  0.780          H  
ATOM   1680  HA  SER A 107      24.962  49.981  21.730  1.00  0.800          H  
ATOM   1681 1HB  SER A 107      27.952  49.551  21.672  1.00  1.120          H  
ATOM   1682 2HB  SER A 107      27.068  50.440  20.448  1.00  1.120          H  
ATOM   1683  HG  SER A 107      27.933  51.723  22.122  1.00  1.120          H  
ATOM   1684  N   SER A 108      26.218  47.110  20.715  1.00  0.740          N  
ATOM   1685  CA  SER A 108      26.128  46.097  19.667  1.00  0.830          C  
ATOM   1686  C   SER A 108      24.968  45.135  19.844  1.00  0.620          C  
ATOM   1687  O   SER A 108      24.557  44.463  18.899  1.00  0.790          O  
ATOM   1688  CB  SER A 108      27.414  45.292  19.608  1.00  1.130          C  
ATOM   1689  OG  SER A 108      28.506  46.086  19.221  1.00  1.130          O  
ATOM   1690  H   SER A 108      26.787  46.936  21.528  1.00  0.890          H  
ATOM   1691  HA  SER A 108      25.998  46.610  18.714  1.00  1.000          H  
ATOM   1692 1HB  SER A 108      27.607  44.860  20.592  1.00  1.350          H  
ATOM   1693 2HB  SER A 108      27.293  44.467  18.908  1.00  1.350          H  
ATOM   1694  HG  SER A 108      29.268  45.503  19.220  1.00  1.350          H  
ATOM   1695  N   ASP A 109      24.452  45.038  21.050  1.00  0.750          N  
ATOM   1696  CA  ASP A 109      23.378  44.110  21.334  1.00  0.880          C  
ATOM   1697  C   ASP A 109      22.037  44.653  20.886  1.00  0.760          C  
ATOM   1698  O   ASP A 109      21.740  45.822  21.093  1.00  1.350          O  
ATOM   1699  CB  ASP A 109      23.354  43.836  22.829  1.00  1.180          C  
ATOM   1700  CG  ASP A 109      24.556  43.021  23.279  1.00  1.180          C  
ATOM   1701  OD1 ASP A 109      25.158  42.329  22.464  1.00  1.180          O  
ATOM   1702  OD2 ASP A 109      24.871  43.084  24.430  1.00  1.180          O  
ATOM   1703  H   ASP A 109      24.831  45.600  21.797  1.00  0.900          H  
ATOM   1704  HA  ASP A 109      23.569  43.182  20.797  1.00  1.060          H  
ATOM   1705 1HB  ASP A 109      23.350  44.784  23.371  1.00  1.420          H  
ATOM   1706 2HB  ASP A 109      22.436  43.312  23.089  1.00  1.420          H  
ATOM   1707  N   ASP A 110      21.187  43.811  20.323  1.00  0.430          N  
ATOM   1708  CA  ASP A 110      19.858  44.283  19.964  1.00  0.410          C  
ATOM   1709  C   ASP A 110      18.979  44.264  21.210  1.00  0.370          C  
ATOM   1710  O   ASP A 110      19.415  43.802  22.277  1.00  0.650          O  
ATOM   1711  CB  ASP A 110      19.263  43.384  18.857  1.00  0.580          C  
ATOM   1712  CG  ASP A 110      18.073  44.006  18.083  1.00  0.580          C  
ATOM   1713  OD1 ASP A 110      17.674  45.093  18.446  1.00  0.580          O  
ATOM   1714  OD2 ASP A 110      17.560  43.374  17.190  1.00  0.580          O  
ATOM   1715  H   ASP A 110      21.464  42.862  20.126  1.00  0.520          H  
ATOM   1716  HA  ASP A 110      19.929  45.307  19.595  1.00  0.490          H  
ATOM   1717 1HB  ASP A 110      20.048  43.149  18.135  1.00  0.700          H  
ATOM   1718 2HB  ASP A 110      18.936  42.442  19.293  1.00  0.700          H  
ATOM   1719  N   ASN A 111      17.721  44.688  21.069  1.00  0.140          N  
ATOM   1720  CA  ASN A 111      16.830  44.683  22.222  1.00  0.150          C  
ATOM   1721  C   ASN A 111      16.579  43.287  22.723  1.00  0.150          C  
ATOM   1722  O   ASN A 111      16.417  43.098  23.915  1.00  0.160          O  
ATOM   1723  CB  ASN A 111      15.485  45.320  21.958  1.00  0.210          C  
ATOM   1724  CG  ASN A 111      15.474  46.814  21.872  1.00  0.210          C  
ATOM   1725  OD1 ASN A 111      16.393  47.572  22.252  1.00  0.210          O  
ATOM   1726  ND2 ASN A 111      14.368  47.268  21.373  1.00  0.210          N  
ATOM   1727  H   ASN A 111      17.434  45.057  20.158  1.00  0.170          H  
ATOM   1728  HA  ASN A 111      17.314  45.235  23.029  1.00  0.180          H  
ATOM   1729 1HB  ASN A 111      15.084  44.923  21.021  1.00  0.250          H  
ATOM   1730 2HB  ASN A 111      14.790  45.019  22.745  1.00  0.250          H  
ATOM   1731 1HD2 ASN A 111      14.209  48.251  21.269  1.00  0.250          H  
ATOM   1732 2HD2 ASN A 111      13.648  46.594  21.106  1.00  0.250          H  
ATOM   1733  N   LEU A 112      16.552  42.297  21.839  1.00  0.160          N  
ATOM   1734  CA  LEU A 112      16.269  40.953  22.300  1.00  0.150          C  
ATOM   1735  C   LEU A 112      17.327  40.441  23.260  1.00  0.150          C  
ATOM   1736  O   LEU A 112      16.976  39.859  24.286  1.00  0.150          O  
ATOM   1737  CB  LEU A 112      16.086  40.008  21.116  1.00  0.210          C  
ATOM   1738  CG  LEU A 112      15.821  38.530  21.455  1.00  0.210          C  
ATOM   1739  CD1 LEU A 112      14.543  38.370  22.338  1.00  0.210          C  
ATOM   1740  CD2 LEU A 112      15.661  37.781  20.131  1.00  0.210          C  
ATOM   1741  H   LEU A 112      16.679  42.498  20.855  1.00  0.190          H  
ATOM   1742  HA  LEU A 112      15.337  40.990  22.845  1.00  0.180          H  
ATOM   1743 1HB  LEU A 112      15.260  40.365  20.509  1.00  0.260          H  
ATOM   1744 2HB  LEU A 112      16.989  40.044  20.511  1.00  0.260          H  
ATOM   1745  HG  LEU A 112      16.667  38.121  22.009  1.00  0.260          H  
ATOM   1746 1HD1 LEU A 112      14.396  37.312  22.554  1.00  0.260          H  
ATOM   1747 2HD1 LEU A 112      14.656  38.895  23.284  1.00  0.260          H  
ATOM   1748 3HD1 LEU A 112      13.676  38.752  21.814  1.00  0.260          H  
ATOM   1749 1HD2 LEU A 112      15.496  36.726  20.326  1.00  0.260          H  
ATOM   1750 2HD2 LEU A 112      14.812  38.183  19.577  1.00  0.260          H  
ATOM   1751 3HD2 LEU A 112      16.567  37.893  19.538  1.00  0.260          H  
ATOM   1752  N   LYS A 113      18.612  40.632  22.947  1.00  0.160          N  
ATOM   1753  CA  LYS A 113      19.646  40.182  23.869  1.00  0.160          C  
ATOM   1754  C   LYS A 113      19.523  40.911  25.199  1.00  0.130          C  
ATOM   1755  O   LYS A 113      19.655  40.293  26.260  1.00  0.130          O  
ATOM   1756  CB  LYS A 113      21.053  40.384  23.320  1.00  0.220          C  
ATOM   1757  CG  LYS A 113      21.480  39.411  22.215  1.00  0.220          C  
ATOM   1758  CD  LYS A 113      22.918  39.718  21.725  1.00  0.220          C  
ATOM   1759  CE  LYS A 113      23.999  39.237  22.740  1.00  0.220          C  
ATOM   1760  NZ  LYS A 113      25.380  39.554  22.287  1.00  0.220          N  
ATOM   1761  H   LYS A 113      18.848  41.092  22.082  1.00  0.190          H  
ATOM   1762  HA  LYS A 113      19.499  39.118  24.058  1.00  0.190          H  
ATOM   1763 1HB  LYS A 113      21.118  41.388  22.902  1.00  0.270          H  
ATOM   1764 2HB  LYS A 113      21.756  40.334  24.142  1.00  0.270          H  
ATOM   1765 1HG  LYS A 113      21.438  38.389  22.599  1.00  0.270          H  
ATOM   1766 2HG  LYS A 113      20.790  39.492  21.378  1.00  0.270          H  
ATOM   1767 1HD  LYS A 113      23.087  39.228  20.766  1.00  0.270          H  
ATOM   1768 2HD  LYS A 113      23.035  40.793  21.586  1.00  0.270          H  
ATOM   1769 1HE  LYS A 113      23.849  39.714  23.701  1.00  0.270          H  
ATOM   1770 2HE  LYS A 113      23.908  38.158  22.859  1.00  0.270          H  
ATOM   1771 1HZ  LYS A 113      26.046  39.230  22.967  1.00  0.270          H  
ATOM   1772 2HZ  LYS A 113      25.569  39.130  21.398  1.00  0.270          H  
ATOM   1773 3HZ  LYS A 113      25.451  40.579  22.209  1.00  0.270          H  
ATOM   1774  N   TYR A 114      19.246  42.227  25.141  1.00  0.120          N  
ATOM   1775  CA  TYR A 114      19.064  43.012  26.353  1.00  0.110          C  
ATOM   1776  C   TYR A 114      17.950  42.427  27.189  1.00  0.100          C  
ATOM   1777  O   TYR A 114      18.122  42.208  28.387  1.00  0.100          O  
ATOM   1778  CB  TYR A 114      18.755  44.477  26.019  1.00  0.160          C  
ATOM   1779  CG  TYR A 114      18.332  45.325  27.210  1.00  0.160          C  
ATOM   1780  CD1 TYR A 114      19.259  45.809  28.114  1.00  0.160          C  
ATOM   1781  CD2 TYR A 114      16.984  45.631  27.374  1.00  0.160          C  
ATOM   1782  CE1 TYR A 114      18.839  46.592  29.171  1.00  0.160          C  
ATOM   1783  CE2 TYR A 114      16.574  46.412  28.428  1.00  0.160          C  
ATOM   1784  CZ  TYR A 114      17.490  46.893  29.327  1.00  0.160          C  
ATOM   1785  OH  TYR A 114      17.083  47.689  30.384  1.00  0.160          O  
ATOM   1786  H   TYR A 114      19.175  42.691  24.229  1.00  0.140          H  
ATOM   1787  HA  TYR A 114      19.980  42.973  26.937  1.00  0.130          H  
ATOM   1788 1HB  TYR A 114      19.638  44.935  25.569  1.00  0.190          H  
ATOM   1789 2HB  TYR A 114      17.967  44.521  25.284  1.00  0.190          H  
ATOM   1790  HD1 TYR A 114      20.318  45.575  27.994  1.00  0.190          H  
ATOM   1791  HD2 TYR A 114      16.251  45.256  26.662  1.00  0.190          H  
ATOM   1792  HE1 TYR A 114      19.563  46.974  29.875  1.00  0.190          H  
ATOM   1793  HE2 TYR A 114      15.528  46.645  28.541  1.00  0.190          H  
ATOM   1794  HH  TYR A 114      17.833  47.821  30.988  1.00  0.190          H  
ATOM   1795  N   LEU A 115      16.814  42.177  26.566  1.00  0.100          N  
ATOM   1796  CA  LEU A 115      15.659  41.654  27.247  1.00  0.110          C  
ATOM   1797  C   LEU A 115      15.885  40.285  27.811  1.00  0.100          C  
ATOM   1798  O   LEU A 115      15.391  39.998  28.899  1.00  0.100          O  
ATOM   1799  CB  LEU A 115      14.526  41.616  26.279  1.00  0.150          C  
ATOM   1800  CG  LEU A 115      14.051  42.934  25.869  1.00  0.150          C  
ATOM   1801  CD1 LEU A 115      13.199  42.750  24.702  1.00  0.150          C  
ATOM   1802  CD2 LEU A 115      13.298  43.583  26.991  1.00  0.150          C  
ATOM   1803  H   LEU A 115      16.745  42.390  25.568  1.00  0.120          H  
ATOM   1804  HA  LEU A 115      15.441  42.309  28.075  1.00  0.130          H  
ATOM   1805 1HB  LEU A 115      14.828  41.053  25.397  1.00  0.180          H  
ATOM   1806 2HB  LEU A 115      13.722  41.116  26.759  1.00  0.180          H  
ATOM   1807  HG  LEU A 115      14.879  43.559  25.605  1.00  0.180          H  
ATOM   1808 1HD1 LEU A 115      12.897  43.677  24.381  1.00  0.180          H  
ATOM   1809 2HD1 LEU A 115      13.769  42.291  23.919  1.00  0.180          H  
ATOM   1810 3HD1 LEU A 115      12.340  42.132  24.944  1.00  0.180          H  
ATOM   1811 1HD2 LEU A 115      12.959  44.522  26.678  1.00  0.180          H  
ATOM   1812 2HD2 LEU A 115      12.452  42.957  27.243  1.00  0.180          H  
ATOM   1813 3HD2 LEU A 115      13.911  43.732  27.863  1.00  0.180          H  
ATOM   1814  N   ASN A 116      16.611  39.426  27.098  1.00  0.110          N  
ATOM   1815  CA  ASN A 116      16.888  38.122  27.655  1.00  0.110          C  
ATOM   1816  C   ASN A 116      17.721  38.303  28.922  1.00  0.100          C  
ATOM   1817  O   ASN A 116      17.477  37.626  29.926  1.00  0.090          O  
ATOM   1818  CB  ASN A 116      17.588  37.239  26.640  1.00  0.150          C  
ATOM   1819  CG  ASN A 116      16.654  36.721  25.563  1.00  0.150          C  
ATOM   1820  OD1 ASN A 116      15.435  36.680  25.749  1.00  0.150          O  
ATOM   1821  ND2 ASN A 116      17.211  36.306  24.457  1.00  0.150          N  
ATOM   1822  H   ASN A 116      16.928  39.673  26.155  1.00  0.130          H  
ATOM   1823  HA  ASN A 116      15.946  37.652  27.940  1.00  0.130          H  
ATOM   1824 1HB  ASN A 116      18.384  37.814  26.162  1.00  0.180          H  
ATOM   1825 2HB  ASN A 116      18.052  36.395  27.148  1.00  0.180          H  
ATOM   1826 1HD2 ASN A 116      16.644  35.923  23.719  1.00  0.180          H  
ATOM   1827 2HD2 ASN A 116      18.201  36.349  24.348  1.00  0.180          H  
ATOM   1828  N   ALA A 117      18.691  39.237  28.894  1.00  0.110          N  
ATOM   1829  CA  ALA A 117      19.493  39.522  30.078  1.00  0.110          C  
ATOM   1830  C   ALA A 117      18.609  40.054  31.208  1.00  0.110          C  
ATOM   1831  O   ALA A 117      18.801  39.683  32.371  1.00  0.130          O  
ATOM   1832  CB  ALA A 117      20.597  40.509  29.755  1.00  0.150          C  
ATOM   1833  H   ALA A 117      18.900  39.718  28.010  1.00  0.130          H  
ATOM   1834  HA  ALA A 117      19.945  38.589  30.410  1.00  0.130          H  
ATOM   1835 1HB  ALA A 117      21.198  40.680  30.642  1.00  0.180          H  
ATOM   1836 2HB  ALA A 117      21.222  40.100  28.963  1.00  0.180          H  
ATOM   1837 3HB  ALA A 117      20.172  41.446  29.422  1.00  0.180          H  
ATOM   1838  N   VAL A 118      17.616  40.886  30.861  1.00  0.100          N  
ATOM   1839  CA  VAL A 118      16.688  41.419  31.849  1.00  0.120          C  
ATOM   1840  C   VAL A 118      15.877  40.289  32.456  1.00  0.100          C  
ATOM   1841  O   VAL A 118      15.692  40.276  33.671  1.00  0.100          O  
ATOM   1842  CB  VAL A 118      15.729  42.489  31.275  1.00  0.160          C  
ATOM   1843  CG1 VAL A 118      14.660  42.865  32.320  1.00  0.160          C  
ATOM   1844  CG2 VAL A 118      16.508  43.721  30.888  1.00  0.160          C  
ATOM   1845  H   VAL A 118      17.570  41.189  29.885  1.00  0.120          H  
ATOM   1846  HA  VAL A 118      17.266  41.889  32.638  1.00  0.140          H  
ATOM   1847  HB  VAL A 118      15.218  42.085  30.409  1.00  0.190          H  
ATOM   1848 1HG1 VAL A 118      13.999  43.604  31.906  1.00  0.190          H  
ATOM   1849 2HG1 VAL A 118      14.078  41.993  32.588  1.00  0.190          H  
ATOM   1850 3HG1 VAL A 118      15.140  43.269  33.214  1.00  0.190          H  
ATOM   1851 1HG2 VAL A 118      15.836  44.452  30.485  1.00  0.190          H  
ATOM   1852 2HG2 VAL A 118      17.006  44.127  31.761  1.00  0.190          H  
ATOM   1853 3HG2 VAL A 118      17.241  43.480  30.151  1.00  0.190          H  
ATOM   1854  N   GLU A 119      15.374  39.349  31.636  1.00  0.080          N  
ATOM   1855  CA  GLU A 119      14.603  38.246  32.196  1.00  0.110          C  
ATOM   1856  C   GLU A 119      15.466  37.434  33.138  1.00  0.120          C  
ATOM   1857  O   GLU A 119      15.012  37.085  34.224  1.00  0.140          O  
ATOM   1858  CB  GLU A 119      14.088  37.279  31.106  1.00  0.140          C  
ATOM   1859  CG  GLU A 119      12.986  37.799  30.225  1.00  0.140          C  
ATOM   1860  CD  GLU A 119      11.704  37.988  30.951  1.00  0.140          C  
ATOM   1861  OE1 GLU A 119      10.962  37.063  31.230  1.00  0.140          O  
ATOM   1862  OE2 GLU A 119      11.501  39.086  31.305  1.00  0.140          O  
ATOM   1863  H   GLU A 119      15.503  39.439  30.627  1.00  0.100          H  
ATOM   1864  HA  GLU A 119      13.756  38.653  32.750  1.00  0.130          H  
ATOM   1865 1HB  GLU A 119      14.919  37.008  30.453  1.00  0.170          H  
ATOM   1866 2HB  GLU A 119      13.736  36.360  31.578  1.00  0.170          H  
ATOM   1867 1HG  GLU A 119      13.293  38.755  29.800  1.00  0.170          H  
ATOM   1868 2HG  GLU A 119      12.836  37.102  29.402  1.00  0.170          H  
ATOM   1869  N   LYS A 120      16.735  37.191  32.774  1.00  0.140          N  
ATOM   1870  CA  LYS A 120      17.614  36.421  33.648  1.00  0.180          C  
ATOM   1871  C   LYS A 120      17.811  37.151  34.968  1.00  0.170          C  
ATOM   1872  O   LYS A 120      17.785  36.545  36.042  1.00  0.210          O  
ATOM   1873  CB  LYS A 120      18.965  36.156  32.978  1.00  0.240          C  
ATOM   1874  CG  LYS A 120      18.910  35.154  31.826  1.00  0.240          C  
ATOM   1875  CD  LYS A 120      20.279  34.967  31.172  1.00  0.240          C  
ATOM   1876  CE  LYS A 120      20.211  33.985  30.007  1.00  0.240          C  
ATOM   1877  NZ  LYS A 120      21.536  33.817  29.339  1.00  0.240          N  
ATOM   1878  H   LYS A 120      17.061  37.493  31.850  1.00  0.170          H  
ATOM   1879  HA  LYS A 120      17.134  35.464  33.860  1.00  0.220          H  
ATOM   1880 1HB  LYS A 120      19.357  37.093  32.584  1.00  0.280          H  
ATOM   1881 2HB  LYS A 120      19.672  35.789  33.718  1.00  0.280          H  
ATOM   1882 1HG  LYS A 120      18.562  34.194  32.208  1.00  0.280          H  
ATOM   1883 2HG  LYS A 120      18.198  35.500  31.082  1.00  0.280          H  
ATOM   1884 1HD  LYS A 120      20.633  35.931  30.801  1.00  0.280          H  
ATOM   1885 2HD  LYS A 120      20.990  34.597  31.910  1.00  0.280          H  
ATOM   1886 1HE  LYS A 120      19.876  33.017  30.376  1.00  0.280          H  
ATOM   1887 2HE  LYS A 120      19.491  34.354  29.275  1.00  0.280          H  
ATOM   1888 1HZ  LYS A 120      21.447  33.162  28.575  1.00  0.280          H  
ATOM   1889 2HZ  LYS A 120      21.850  34.709  28.982  1.00  0.280          H  
ATOM   1890 3HZ  LYS A 120      22.209  33.466  30.005  1.00  0.280          H  
ATOM   1891  N   TYR A 121      17.984  38.468  34.895  1.00  0.150          N  
ATOM   1892  CA  TYR A 121      18.107  39.272  36.089  1.00  0.160          C  
ATOM   1893  C   TYR A 121      16.870  39.155  36.965  1.00  0.140          C  
ATOM   1894  O   TYR A 121      16.961  38.819  38.145  1.00  0.170          O  
ATOM   1895  CB  TYR A 121      18.368  40.734  35.716  1.00  0.220          C  
ATOM   1896  CG  TYR A 121      18.317  41.682  36.872  1.00  0.220          C  
ATOM   1897  CD1 TYR A 121      19.340  41.689  37.782  1.00  0.220          C  
ATOM   1898  CD2 TYR A 121      17.244  42.570  37.009  1.00  0.220          C  
ATOM   1899  CE1 TYR A 121      19.309  42.549  38.841  1.00  0.220          C  
ATOM   1900  CE2 TYR A 121      17.218  43.441  38.074  1.00  0.220          C  
ATOM   1901  CZ  TYR A 121      18.253  43.422  38.993  1.00  0.220          C  
ATOM   1902  OH  TYR A 121      18.258  44.265  40.073  1.00  0.220          O  
ATOM   1903  H   TYR A 121      18.065  38.916  33.978  1.00  0.180          H  
ATOM   1904  HA  TYR A 121      18.955  38.902  36.662  1.00  0.190          H  
ATOM   1905 1HB  TYR A 121      19.348  40.814  35.248  1.00  0.260          H  
ATOM   1906 2HB  TYR A 121      17.642  41.056  34.985  1.00  0.260          H  
ATOM   1907  HD1 TYR A 121      20.178  41.002  37.667  1.00  0.260          H  
ATOM   1908  HD2 TYR A 121      16.434  42.571  36.278  1.00  0.260          H  
ATOM   1909  HE1 TYR A 121      20.121  42.545  39.565  1.00  0.260          H  
ATOM   1910  HE2 TYR A 121      16.390  44.135  38.191  1.00  0.260          H  
ATOM   1911  HH  TYR A 121      19.043  44.085  40.610  1.00  0.260          H  
ATOM   1912  N   LEU A 122      15.695  39.370  36.377  1.00  0.110          N  
ATOM   1913  CA  LEU A 122      14.451  39.338  37.126  1.00  0.100          C  
ATOM   1914  C   LEU A 122      14.203  37.933  37.703  1.00  0.110          C  
ATOM   1915  O   LEU A 122      13.733  37.787  38.834  1.00  0.110          O  
ATOM   1916  CB  LEU A 122      13.300  39.798  36.222  1.00  0.140          C  
ATOM   1917  CG  LEU A 122      13.347  41.289  35.737  1.00  0.140          C  
ATOM   1918  CD1 LEU A 122      12.210  41.533  34.735  1.00  0.140          C  
ATOM   1919  CD2 LEU A 122      13.250  42.224  36.900  1.00  0.140          C  
ATOM   1920  H   LEU A 122      15.681  39.604  35.382  1.00  0.130          H  
ATOM   1921  HA  LEU A 122      14.544  40.011  37.968  1.00  0.120          H  
ATOM   1922 1HB  LEU A 122      13.270  39.154  35.341  1.00  0.170          H  
ATOM   1923 2HB  LEU A 122      12.381  39.691  36.772  1.00  0.170          H  
ATOM   1924  HG  LEU A 122      14.279  41.468  35.227  1.00  0.170          H  
ATOM   1925 1HD1 LEU A 122      12.258  42.558  34.377  1.00  0.170          H  
ATOM   1926 2HD1 LEU A 122      12.308  40.849  33.887  1.00  0.170          H  
ATOM   1927 3HD1 LEU A 122      11.260  41.374  35.222  1.00  0.170          H  
ATOM   1928 1HD2 LEU A 122      13.291  43.234  36.544  1.00  0.170          H  
ATOM   1929 2HD2 LEU A 122      12.314  42.064  37.422  1.00  0.170          H  
ATOM   1930 3HD2 LEU A 122      14.067  42.066  37.568  1.00  0.170          H  
ATOM   1931  N   ASP A 123      14.608  36.877  36.988  1.00  0.120          N  
ATOM   1932  CA  ASP A 123      14.431  35.506  37.476  1.00  0.140          C  
ATOM   1933  C   ASP A 123      15.092  35.275  38.827  1.00  0.140          C  
ATOM   1934  O   ASP A 123      14.616  34.454  39.612  1.00  0.200          O  
ATOM   1935  CB  ASP A 123      15.011  34.455  36.509  1.00  0.190          C  
ATOM   1936  CG  ASP A 123      14.209  34.176  35.223  1.00  0.190          C  
ATOM   1937  OD1 ASP A 123      13.036  34.494  35.144  1.00  0.190          O  
ATOM   1938  OD2 ASP A 123      14.789  33.609  34.327  1.00  0.190          O  
ATOM   1939  H   ASP A 123      14.974  37.019  36.043  1.00  0.140          H  
ATOM   1940  HA  ASP A 123      13.375  35.318  37.592  1.00  0.170          H  
ATOM   1941 1HB  ASP A 123      16.005  34.776  36.213  1.00  0.230          H  
ATOM   1942 2HB  ASP A 123      15.134  33.515  37.045  1.00  0.230          H  
ATOM   1943  N   GLY A 124      16.209  35.952  39.107  1.00  0.160          N  
ATOM   1944  CA  GLY A 124      16.893  35.748  40.371  1.00  0.170          C  
ATOM   1945  C   GLY A 124      16.454  36.747  41.442  1.00  0.160          C  
ATOM   1946  O   GLY A 124      17.010  36.756  42.542  1.00  0.190          O  
ATOM   1947  H   GLY A 124      16.595  36.654  38.464  1.00  0.190          H  
ATOM   1948 1HA  GLY A 124      16.713  34.733  40.720  1.00  0.200          H  
ATOM   1949 2HA  GLY A 124      17.965  35.842  40.208  1.00  0.200          H  
ATOM   1950  N   GLN A 125      15.500  37.623  41.108  1.00  0.140          N  
ATOM   1951  CA  GLN A 125      15.042  38.667  42.019  1.00  0.160          C  
ATOM   1952  C   GLN A 125      13.555  38.600  42.390  1.00  0.130          C  
ATOM   1953  O   GLN A 125      13.169  38.966  43.509  1.00  0.170          O  
ATOM   1954  CB  GLN A 125      15.320  40.036  41.399  1.00  0.220          C  
ATOM   1955  CG  GLN A 125      16.784  40.320  41.119  1.00  0.220          C  
ATOM   1956  CD  GLN A 125      17.590  40.380  42.366  1.00  0.220          C  
ATOM   1957  OE1 GLN A 125      17.251  41.111  43.297  1.00  0.220          O  
ATOM   1958  NE2 GLN A 125      18.663  39.610  42.422  1.00  0.220          N  
ATOM   1959  H   GLN A 125      15.063  37.553  40.191  1.00  0.170          H  
ATOM   1960  HA  GLN A 125      15.610  38.580  42.944  1.00  0.190          H  
ATOM   1961 1HB  GLN A 125      14.777  40.120  40.457  1.00  0.260          H  
ATOM   1962 2HB  GLN A 125      14.948  40.806  42.065  1.00  0.260          H  
ATOM   1963 1HG  GLN A 125      17.186  39.524  40.504  1.00  0.260          H  
ATOM   1964 2HG  GLN A 125      16.876  41.264  40.597  1.00  0.260          H  
ATOM   1965 1HE2 GLN A 125      19.232  39.601  43.244  1.00  0.260          H  
ATOM   1966 2HE2 GLN A 125      18.900  39.020  41.649  1.00  0.260          H  
ATOM   1967  N   GLN A 126      12.705  38.163  41.451  1.00  0.110          N  
ATOM   1968  CA  GLN A 126      11.259  38.204  41.666  1.00  0.100          C  
ATOM   1969  C   GLN A 126      10.547  36.840  41.638  1.00  0.110          C  
ATOM   1970  O   GLN A 126      10.656  36.072  40.678  1.00  0.170          O  
ATOM   1971  CB  GLN A 126      10.631  39.068  40.579  1.00  0.140          C  
ATOM   1972  CG  GLN A 126      11.090  40.502  40.526  1.00  0.140          C  
ATOM   1973  CD  GLN A 126      10.390  41.260  39.408  1.00  0.140          C  
ATOM   1974  OE1 GLN A 126      10.164  40.716  38.317  1.00  0.140          O  
ATOM   1975  NE2 GLN A 126      10.030  42.503  39.688  1.00  0.140          N  
ATOM   1976  H   GLN A 126      13.068  37.867  40.547  1.00  0.130          H  
ATOM   1977  HA  GLN A 126      11.070  38.653  42.638  1.00  0.120          H  
ATOM   1978 1HB  GLN A 126      10.824  38.617  39.609  1.00  0.170          H  
ATOM   1979 2HB  GLN A 126       9.564  39.087  40.738  1.00  0.170          H  
ATOM   1980 1HG  GLN A 126      10.870  40.986  41.475  1.00  0.170          H  
ATOM   1981 2HG  GLN A 126      12.163  40.525  40.331  1.00  0.170          H  
ATOM   1982 1HE2 GLN A 126       9.542  43.090  38.995  1.00  0.170          H  
ATOM   1983 2HE2 GLN A 126      10.227  42.894  40.586  1.00  0.170          H  
ATOM   1984  N   ASN A 127       9.758  36.571  42.685  1.00  0.080          N  
ATOM   1985  CA  ASN A 127       8.972  35.333  42.779  1.00  0.080          C  
ATOM   1986  C   ASN A 127       7.481  35.571  42.551  1.00  0.090          C  
ATOM   1987  O   ASN A 127       6.885  36.467  43.157  1.00  0.090          O  
ATOM   1988  CB  ASN A 127       9.191  34.633  44.111  1.00  0.110          C  
ATOM   1989  CG  ASN A 127      10.577  34.080  44.270  1.00  0.110          C  
ATOM   1990  OD1 ASN A 127      11.131  33.490  43.338  1.00  0.110          O  
ATOM   1991  ND2 ASN A 127      11.153  34.241  45.434  1.00  0.110          N  
ATOM   1992  H   ASN A 127       9.708  37.256  43.438  1.00  0.100          H  
ATOM   1993  HA  ASN A 127       9.304  34.657  41.990  1.00  0.100          H  
ATOM   1994 1HB  ASN A 127       9.000  35.323  44.916  1.00  0.130          H  
ATOM   1995 2HB  ASN A 127       8.476  33.819  44.209  1.00  0.130          H  
ATOM   1996 1HD2 ASN A 127      12.079  33.887  45.586  1.00  0.130          H  
ATOM   1997 2HD2 ASN A 127      10.678  34.714  46.178  1.00  0.130          H  
ATOM   1998  N   PHE A 128       6.867  34.745  41.703  1.00  0.080          N  
ATOM   1999  CA  PHE A 128       5.429  34.856  41.427  1.00  0.090          C  
ATOM   2000  C   PHE A 128       4.757  33.491  41.528  1.00  0.090          C  
ATOM   2001  O   PHE A 128       5.397  32.481  41.236  1.00  0.100          O  
ATOM   2002  CB  PHE A 128       5.202  35.416  40.034  1.00  0.120          C  
ATOM   2003  CG  PHE A 128       5.785  36.770  39.783  1.00  0.120          C  
ATOM   2004  CD1 PHE A 128       7.078  36.905  39.324  1.00  0.120          C  
ATOM   2005  CD2 PHE A 128       5.039  37.901  39.973  1.00  0.120          C  
ATOM   2006  CE1 PHE A 128       7.602  38.146  39.062  1.00  0.120          C  
ATOM   2007  CE2 PHE A 128       5.560  39.147  39.718  1.00  0.120          C  
ATOM   2008  CZ  PHE A 128       6.849  39.266  39.259  1.00  0.120          C  
ATOM   2009  H   PHE A 128       7.417  34.036  41.233  1.00  0.100          H  
ATOM   2010  HA  PHE A 128       4.970  35.516  42.159  1.00  0.110          H  
ATOM   2011 1HB  PHE A 128       5.589  34.724  39.287  1.00  0.150          H  
ATOM   2012 2HB  PHE A 128       4.135  35.498  39.895  1.00  0.150          H  
ATOM   2013  HD1 PHE A 128       7.678  36.013  39.164  1.00  0.150          H  
ATOM   2014  HD2 PHE A 128       4.020  37.796  40.327  1.00  0.150          H  
ATOM   2015  HE1 PHE A 128       8.619  38.244  38.695  1.00  0.150          H  
ATOM   2016  HE2 PHE A 128       4.954  40.033  39.871  1.00  0.150          H  
ATOM   2017  HZ  PHE A 128       7.278  40.248  39.048  1.00  0.150          H  
ATOM   2018  N   ALA A 129       3.467  33.455  41.881  1.00  0.090          N  
ATOM   2019  CA  ALA A 129       2.748  32.174  41.981  1.00  0.100          C  
ATOM   2020  C   ALA A 129       1.220  32.300  41.927  1.00  0.080          C  
ATOM   2021  O   ALA A 129       0.660  33.398  42.023  1.00  0.100          O  
ATOM   2022  CB  ALA A 129       3.126  31.483  43.267  1.00  0.140          C  
ATOM   2023  H   ALA A 129       2.994  34.331  42.128  1.00  0.110          H  
ATOM   2024  HA  ALA A 129       3.062  31.553  41.143  1.00  0.120          H  
ATOM   2025 1HB  ALA A 129       2.635  30.515  43.308  1.00  0.160          H  
ATOM   2026 2HB  ALA A 129       4.183  31.349  43.303  1.00  0.160          H  
ATOM   2027 3HB  ALA A 129       2.821  32.062  44.117  1.00  0.160          H  
ATOM   2028  N   ILE A 130       0.545  31.158  41.745  1.00  0.100          N  
ATOM   2029  CA  ILE A 130      -0.916  31.116  41.829  1.00  0.090          C  
ATOM   2030  C   ILE A 130      -1.311  30.428  43.126  1.00  0.130          C  
ATOM   2031  O   ILE A 130      -1.050  29.241  43.306  1.00  0.340          O  
ATOM   2032  CB  ILE A 130      -1.532  30.314  40.687  1.00  0.130          C  
ATOM   2033  CG1 ILE A 130      -1.138  30.911  39.377  1.00  0.130          C  
ATOM   2034  CG2 ILE A 130      -3.053  30.329  40.856  1.00  0.130          C  
ATOM   2035  CD1 ILE A 130      -1.450  30.051  38.222  1.00  0.130          C  
ATOM   2036  H   ILE A 130       1.074  30.287  41.610  1.00  0.120          H  
ATOM   2037  HA  ILE A 130      -1.312  32.130  41.830  1.00  0.110          H  
ATOM   2038  HB  ILE A 130      -1.166  29.290  40.718  1.00  0.160          H  
ATOM   2039 1HG1 ILE A 130      -1.647  31.863  39.255  1.00  0.160          H  
ATOM   2040 2HG1 ILE A 130      -0.068  31.088  39.379  1.00  0.160          H  
ATOM   2041 1HG2 ILE A 130      -3.529  29.760  40.077  1.00  0.160          H  
ATOM   2042 2HG2 ILE A 130      -3.318  29.896  41.812  1.00  0.160          H  
ATOM   2043 3HG2 ILE A 130      -3.408  31.363  40.825  1.00  0.160          H  
ATOM   2044 1HD1 ILE A 130      -1.124  30.556  37.354  1.00  0.160          H  
ATOM   2045 2HD1 ILE A 130      -0.918  29.103  38.319  1.00  0.160          H  
ATOM   2046 3HD1 ILE A 130      -2.504  29.861  38.146  1.00  0.160          H  
ATOM   2047  N   ARG A 131      -1.975  31.141  44.009  1.00  0.080          N  
ATOM   2048  CA  ARG A 131      -2.294  30.567  45.301  1.00  0.070          C  
ATOM   2049  C   ARG A 131      -3.715  30.057  45.352  1.00  0.080          C  
ATOM   2050  O   ARG A 131      -4.659  30.762  45.000  1.00  0.090          O  
ATOM   2051  CB  ARG A 131      -2.041  31.578  46.393  1.00  0.100          C  
ATOM   2052  CG  ARG A 131      -2.277  31.085  47.807  1.00  0.100          C  
ATOM   2053  CD  ARG A 131      -1.638  31.980  48.751  1.00  0.100          C  
ATOM   2054  NE  ARG A 131      -0.201  31.898  48.620  1.00  0.100          N  
ATOM   2055  CZ  ARG A 131       0.690  32.655  49.274  1.00  0.100          C  
ATOM   2056  NH1 ARG A 131       0.302  33.572  50.133  1.00  0.100          N  
ATOM   2057  NH2 ARG A 131       1.972  32.462  49.066  1.00  0.100          N  
ATOM   2058  H   ARG A 131      -2.236  32.097  43.768  1.00  0.100          H  
ATOM   2059  HA  ARG A 131      -1.632  29.722  45.477  1.00  0.080          H  
ATOM   2060 1HB  ARG A 131      -1.015  31.915  46.313  1.00  0.120          H  
ATOM   2061 2HB  ARG A 131      -2.677  32.446  46.232  1.00  0.120          H  
ATOM   2062 1HG  ARG A 131      -3.343  31.032  48.027  1.00  0.120          H  
ATOM   2063 2HG  ARG A 131      -1.834  30.093  47.927  1.00  0.120          H  
ATOM   2064 1HD  ARG A 131      -1.943  32.996  48.546  1.00  0.120          H  
ATOM   2065 2HD  ARG A 131      -1.906  31.716  49.758  1.00  0.120          H  
ATOM   2066  HE  ARG A 131       0.170  31.203  47.982  1.00  0.120          H  
ATOM   2067 1HH1 ARG A 131      -0.673  33.722  50.313  1.00  0.120          H  
ATOM   2068 2HH1 ARG A 131       1.004  34.140  50.618  1.00  0.120          H  
ATOM   2069 1HH2 ARG A 131       2.310  31.741  48.412  1.00  0.120          H  
ATOM   2070 2HH2 ARG A 131       2.671  32.992  49.602  1.00  0.120          H  
ATOM   2071  N   ARG A 132      -3.869  28.815  45.766  1.00  0.080          N  
ATOM   2072  CA  ARG A 132      -5.188  28.233  45.876  1.00  0.080          C  
ATOM   2073  C   ARG A 132      -5.676  28.389  47.289  1.00  0.080          C  
ATOM   2074  O   ARG A 132      -4.994  27.969  48.229  1.00  0.100          O  
ATOM   2075  CB  ARG A 132      -5.193  26.779  45.485  1.00  0.110          C  
ATOM   2076  CG  ARG A 132      -6.576  26.061  45.511  1.00  0.110          C  
ATOM   2077  CD  ARG A 132      -7.476  26.636  44.522  1.00  0.110          C  
ATOM   2078  NE  ARG A 132      -8.510  25.717  44.087  1.00  0.110          N  
ATOM   2079  CZ  ARG A 132      -9.744  25.560  44.604  1.00  0.110          C  
ATOM   2080  NH1 ARG A 132     -10.139  26.236  45.657  1.00  0.110          N  
ATOM   2081  NH2 ARG A 132     -10.564  24.694  44.021  1.00  0.110          N  
ATOM   2082  H   ARG A 132      -3.037  28.296  46.056  1.00  0.100          H  
ATOM   2083  HA  ARG A 132      -5.862  28.769  45.211  1.00  0.100          H  
ATOM   2084 1HB  ARG A 132      -4.783  26.673  44.481  1.00  0.130          H  
ATOM   2085 2HB  ARG A 132      -4.534  26.257  46.165  1.00  0.130          H  
ATOM   2086 1HG  ARG A 132      -6.475  25.019  45.253  1.00  0.130          H  
ATOM   2087 2HG  ARG A 132      -7.034  26.149  46.495  1.00  0.130          H  
ATOM   2088 1HD  ARG A 132      -7.959  27.503  44.942  1.00  0.130          H  
ATOM   2089 2HD  ARG A 132      -6.911  26.934  43.669  1.00  0.130          H  
ATOM   2090  HE  ARG A 132      -8.262  25.116  43.288  1.00  0.130          H  
ATOM   2091 1HH1 ARG A 132      -9.517  26.898  46.131  1.00  0.130          H  
ATOM   2092 2HH1 ARG A 132     -11.073  26.098  46.036  1.00  0.130          H  
ATOM   2093 1HH2 ARG A 132     -10.254  24.170  43.210  1.00  0.130          H  
ATOM   2094 2HH2 ARG A 132     -11.524  24.538  44.362  1.00  0.130          H  
ATOM   2095  N   TYR A 133      -6.859  28.964  47.426  1.00  0.080          N  
ATOM   2096  CA  TYR A 133      -7.519  29.204  48.698  1.00  0.080          C  
ATOM   2097  C   TYR A 133      -8.771  28.355  48.771  1.00  0.080          C  
ATOM   2098  O   TYR A 133      -9.374  28.056  47.730  1.00  0.090          O  
ATOM   2099  CB  TYR A 133      -7.938  30.663  48.808  1.00  0.110          C  
ATOM   2100  CG  TYR A 133      -6.831  31.692  48.776  1.00  0.110          C  
ATOM   2101  CD1 TYR A 133      -6.350  32.152  47.563  1.00  0.110          C  
ATOM   2102  CD2 TYR A 133      -6.337  32.211  49.940  1.00  0.110          C  
ATOM   2103  CE1 TYR A 133      -5.379  33.121  47.537  1.00  0.110          C  
ATOM   2104  CE2 TYR A 133      -5.373  33.180  49.919  1.00  0.110          C  
ATOM   2105  CZ  TYR A 133      -4.894  33.638  48.721  1.00  0.110          C  
ATOM   2106  OH  TYR A 133      -3.938  34.622  48.699  1.00  0.110          O  
ATOM   2107  H   TYR A 133      -7.314  29.304  46.575  1.00  0.100          H  
ATOM   2108  HA  TYR A 133      -6.868  28.912  49.508  1.00  0.100          H  
ATOM   2109 1HB  TYR A 133      -8.625  30.882  48.006  1.00  0.130          H  
ATOM   2110 2HB  TYR A 133      -8.486  30.791  49.733  1.00  0.130          H  
ATOM   2111  HD1 TYR A 133      -6.744  31.748  46.625  1.00  0.130          H  
ATOM   2112  HD2 TYR A 133      -6.714  31.863  50.878  1.00  0.130          H  
ATOM   2113  HE1 TYR A 133      -5.004  33.478  46.594  1.00  0.130          H  
ATOM   2114  HE2 TYR A 133      -4.994  33.591  50.854  1.00  0.130          H  
ATOM   2115  HH  TYR A 133      -3.681  34.800  47.790  1.00  0.130          H  
ATOM   2116  N   ASP A 134      -9.208  28.013  49.985  1.00  0.090          N  
ATOM   2117  CA  ASP A 134     -10.444  27.257  50.135  1.00  0.070          C  
ATOM   2118  C   ASP A 134     -11.631  28.207  50.068  1.00  0.070          C  
ATOM   2119  O   ASP A 134     -11.476  29.400  49.803  1.00  0.060          O  
ATOM   2120  CB  ASP A 134     -10.495  26.456  51.446  1.00  0.110          C  
ATOM   2121  CG  ASP A 134     -10.646  27.262  52.745  1.00  0.110          C  
ATOM   2122  OD1 ASP A 134     -10.875  28.468  52.686  1.00  0.110          O  
ATOM   2123  OD2 ASP A 134     -10.537  26.658  53.800  1.00  0.110          O  
ATOM   2124  H   ASP A 134      -8.664  28.287  50.810  1.00  0.110          H  
ATOM   2125  HA  ASP A 134     -10.527  26.550  49.307  1.00  0.080          H  
ATOM   2126 1HB  ASP A 134     -11.312  25.743  51.393  1.00  0.130          H  
ATOM   2127 2HB  ASP A 134      -9.594  25.888  51.525  1.00  0.130          H  
ATOM   2128  N   ASN A 135     -12.832  27.692  50.299  1.00  0.090          N  
ATOM   2129  CA  ASN A 135     -14.042  28.498  50.196  1.00  0.090          C  
ATOM   2130  C   ASN A 135     -14.119  29.675  51.167  1.00  0.110          C  
ATOM   2131  O   ASN A 135     -14.880  30.615  50.933  1.00  0.150          O  
ATOM   2132  CB  ASN A 135     -15.274  27.648  50.306  1.00  0.130          C  
ATOM   2133  CG  ASN A 135     -16.498  28.404  49.919  1.00  0.130          C  
ATOM   2134  OD1 ASN A 135     -16.636  28.973  48.823  1.00  0.130          O  
ATOM   2135  ND2 ASN A 135     -17.405  28.434  50.822  1.00  0.130          N  
ATOM   2136  H   ASN A 135     -12.920  26.707  50.498  1.00  0.110          H  
ATOM   2137  HA  ASN A 135     -14.070  28.929  49.209  1.00  0.110          H  
ATOM   2138 1HB  ASN A 135     -15.160  26.777  49.678  1.00  0.150          H  
ATOM   2139 2HB  ASN A 135     -15.403  27.308  51.321  1.00  0.150          H  
ATOM   2140 1HD2 ASN A 135     -18.255  28.922  50.652  1.00  0.150          H  
ATOM   2141 2HD2 ASN A 135     -17.256  27.973  51.703  1.00  0.150          H  
ATOM   2142  N   ASN A 136     -13.379  29.655  52.273  1.00  0.090          N  
ATOM   2143  CA  ASN A 136     -13.497  30.751  53.211  1.00  0.110          C  
ATOM   2144  C   ASN A 136     -12.359  31.729  53.016  1.00  0.100          C  
ATOM   2145  O   ASN A 136     -12.205  32.671  53.793  1.00  0.160          O  
ATOM   2146  CB  ASN A 136     -13.525  30.265  54.631  1.00  0.150          C  
ATOM   2147  CG  ASN A 136     -14.741  29.484  54.955  1.00  0.150          C  
ATOM   2148  OD1 ASN A 136     -15.475  28.953  54.104  1.00  0.150          O  
ATOM   2149  ND2 ASN A 136     -15.001  29.426  56.217  1.00  0.150          N  
ATOM   2150  H   ASN A 136     -12.650  28.949  52.431  1.00  0.110          H  
ATOM   2151  HA  ASN A 136     -14.420  31.294  53.014  1.00  0.130          H  
ATOM   2152 1HB  ASN A 136     -12.646  29.636  54.810  1.00  0.180          H  
ATOM   2153 2HB  ASN A 136     -13.461  31.114  55.310  1.00  0.180          H  
ATOM   2154 1HD2 ASN A 136     -15.806  28.941  56.537  1.00  0.180          H  
ATOM   2155 2HD2 ASN A 136     -14.395  29.920  56.877  1.00  0.180          H  
ATOM   2156  N   GLY A 137     -11.564  31.510  51.968  1.00  0.070          N  
ATOM   2157  CA  GLY A 137     -10.430  32.354  51.659  1.00  0.060          C  
ATOM   2158  C   GLY A 137      -9.141  31.980  52.394  1.00  0.080          C  
ATOM   2159  O   GLY A 137      -8.227  32.804  52.468  1.00  0.200          O  
ATOM   2160  H   GLY A 137     -11.745  30.719  51.343  1.00  0.080          H  
ATOM   2161 1HA  GLY A 137     -10.251  32.305  50.586  1.00  0.070          H  
ATOM   2162 2HA  GLY A 137     -10.689  33.383  51.878  1.00  0.070          H  
ATOM   2163  N   ARG A 138      -9.052  30.766  52.964  1.00  0.080          N  
ATOM   2164  CA  ARG A 138      -7.835  30.370  53.666  1.00  0.090          C  
ATOM   2165  C   ARG A 138      -6.890  29.699  52.670  1.00  0.090          C  
ATOM   2166  O   ARG A 138      -7.294  28.837  51.897  1.00  0.130          O  
ATOM   2167  CB  ARG A 138      -8.160  29.419  54.806  1.00  0.120          C  
ATOM   2168  CG  ARG A 138      -9.094  30.027  55.853  1.00  0.120          C  
ATOM   2169  CD  ARG A 138      -9.434  29.100  56.955  1.00  0.120          C  
ATOM   2170  NE  ARG A 138     -10.135  27.902  56.482  1.00  0.120          N  
ATOM   2171  CZ  ARG A 138     -10.628  26.930  57.259  1.00  0.120          C  
ATOM   2172  NH1 ARG A 138     -10.559  26.995  58.576  1.00  0.120          N  
ATOM   2173  NH2 ARG A 138     -11.171  25.903  56.659  1.00  0.120          N  
ATOM   2174  H   ARG A 138      -9.809  30.067  52.885  1.00  0.100          H  
ATOM   2175  HA  ARG A 138      -7.352  31.257  54.073  1.00  0.110          H  
ATOM   2176 1HB  ARG A 138      -8.625  28.523  54.409  1.00  0.150          H  
ATOM   2177 2HB  ARG A 138      -7.241  29.119  55.307  1.00  0.150          H  
ATOM   2178 1HG  ARG A 138      -8.622  30.900  56.285  1.00  0.150          H  
ATOM   2179 2HG  ARG A 138     -10.029  30.316  55.368  1.00  0.150          H  
ATOM   2180 1HD  ARG A 138      -8.520  28.789  57.460  1.00  0.150          H  
ATOM   2181 2HD  ARG A 138     -10.086  29.622  57.659  1.00  0.150          H  
ATOM   2182  HE  ARG A 138     -10.230  27.742  55.462  1.00  0.150          H  
ATOM   2183 1HH1 ARG A 138     -10.135  27.791  59.024  1.00  0.150          H  
ATOM   2184 2HH1 ARG A 138     -10.934  26.246  59.140  1.00  0.150          H  
ATOM   2185 1HH2 ARG A 138     -11.170  25.908  55.624  1.00  0.150          H  
ATOM   2186 2HH2 ARG A 138     -11.549  25.129  57.193  1.00  0.150          H  
ATOM   2187  N   ALA A 139      -5.624  30.099  52.635  1.00  0.090          N  
ATOM   2188  CA  ALA A 139      -4.715  29.491  51.655  1.00  0.070          C  
ATOM   2189  C   ALA A 139      -4.534  27.990  51.893  1.00  0.070          C  
ATOM   2190  O   ALA A 139      -4.388  27.555  53.036  1.00  0.080          O  
ATOM   2191  CB  ALA A 139      -3.373  30.187  51.689  1.00  0.110          C  
ATOM   2192  H   ALA A 139      -5.299  30.814  53.272  1.00  0.110          H  
ATOM   2193  HA  ALA A 139      -5.137  29.626  50.665  1.00  0.080          H  
ATOM   2194 1HB  ALA A 139      -2.729  29.747  50.932  1.00  0.130          H  
ATOM   2195 2HB  ALA A 139      -3.515  31.243  51.482  1.00  0.130          H  
ATOM   2196 3HB  ALA A 139      -2.921  30.063  52.671  1.00  0.130          H  
ATOM   2197  N   LEU A 140      -4.485  27.218  50.802  1.00  0.070          N  
ATOM   2198  CA  LEU A 140      -4.225  25.778  50.840  1.00  0.080          C  
ATOM   2199  C   LEU A 140      -2.861  25.428  50.252  1.00  0.090          C  
ATOM   2200  O   LEU A 140      -2.104  24.663  50.852  1.00  0.120          O  
ATOM   2201  CB  LEU A 140      -5.296  25.011  50.039  1.00  0.110          C  
ATOM   2202  CG  LEU A 140      -6.763  25.112  50.524  1.00  0.110          C  
ATOM   2203  CD1 LEU A 140      -7.650  24.364  49.531  1.00  0.110          C  
ATOM   2204  CD2 LEU A 140      -6.907  24.516  51.923  1.00  0.110          C  
ATOM   2205  H   LEU A 140      -4.654  27.645  49.904  1.00  0.080          H  
ATOM   2206  HA  LEU A 140      -4.225  25.452  51.875  1.00  0.100          H  
ATOM   2207 1HB  LEU A 140      -5.273  25.379  49.013  1.00  0.130          H  
ATOM   2208 2HB  LEU A 140      -5.023  23.957  50.027  1.00  0.130          H  
ATOM   2209  HG  LEU A 140      -7.070  26.159  50.545  1.00  0.130          H  
ATOM   2210 1HD1 LEU A 140      -8.688  24.428  49.837  1.00  0.130          H  
ATOM   2211 2HD1 LEU A 140      -7.541  24.806  48.542  1.00  0.130          H  
ATOM   2212 3HD1 LEU A 140      -7.350  23.316  49.502  1.00  0.130          H  
ATOM   2213 1HD2 LEU A 140      -7.936  24.580  52.250  1.00  0.130          H  
ATOM   2214 2HD2 LEU A 140      -6.603  23.469  51.905  1.00  0.130          H  
ATOM   2215 3HD2 LEU A 140      -6.286  25.063  52.628  1.00  0.130          H  
ATOM   2216  N   TYR A 141      -2.549  25.970  49.070  1.00  0.120          N  
ATOM   2217  CA  TYR A 141      -1.255  25.667  48.435  1.00  0.180          C  
ATOM   2218  C   TYR A 141      -0.819  26.756  47.445  1.00  0.090          C  
ATOM   2219  O   TYR A 141      -1.613  27.596  47.015  1.00  0.140          O  
ATOM   2220  CB  TYR A 141      -1.253  24.279  47.800  1.00  0.230          C  
ATOM   2221  CG  TYR A 141      -2.159  24.113  46.687  1.00  0.230          C  
ATOM   2222  CD1 TYR A 141      -1.697  24.416  45.444  1.00  0.230          C  
ATOM   2223  CD2 TYR A 141      -3.446  23.631  46.867  1.00  0.230          C  
ATOM   2224  CE1 TYR A 141      -2.484  24.264  44.392  1.00  0.230          C  
ATOM   2225  CE2 TYR A 141      -4.237  23.475  45.761  1.00  0.230          C  
ATOM   2226  CZ  TYR A 141      -3.712  23.816  44.520  1.00  0.230          C  
ATOM   2227  OH  TYR A 141      -4.400  23.689  43.400  1.00  0.230          O  
ATOM   2228  H   TYR A 141      -3.221  26.602  48.631  1.00  0.140          H  
ATOM   2229  HA  TYR A 141      -0.491  25.638  49.209  1.00  0.220          H  
ATOM   2230 1HB  TYR A 141      -0.249  24.049  47.453  1.00  0.270          H  
ATOM   2231 2HB  TYR A 141      -1.504  23.535  48.551  1.00  0.270          H  
ATOM   2232  HD1 TYR A 141      -0.678  24.779  45.306  1.00  0.270          H  
ATOM   2233  HD2 TYR A 141      -3.816  23.376  47.859  1.00  0.270          H  
ATOM   2234  HE1 TYR A 141      -2.144  24.486  43.422  1.00  0.270          H  
ATOM   2235  HE2 TYR A 141      -5.254  23.093  45.849  1.00  0.270          H  
ATOM   2236  HH  TYR A 141      -5.236  23.240  43.585  1.00  0.270          H  
ATOM   2237  N   ASP A 142       0.455  26.734  47.074  1.00  0.100          N  
ATOM   2238  CA  ASP A 142       1.058  27.741  46.196  1.00  0.170          C  
ATOM   2239  C   ASP A 142       1.770  27.060  45.011  1.00  0.450          C  
ATOM   2240  O   ASP A 142       2.270  25.990  45.309  1.00  1.400          O  
ATOM   2241  CB  ASP A 142       1.976  28.490  47.159  1.00  0.210          C  
ATOM   2242  CG  ASP A 142       2.689  29.618  46.723  1.00  0.210          C  
ATOM   2243  OD1 ASP A 142       2.722  29.881  45.584  1.00  0.210          O  
ATOM   2244  OD2 ASP A 142       3.266  30.260  47.591  1.00  0.210          O  
ATOM   2245  H   ASP A 142       1.060  25.994  47.447  1.00  0.120          H  
ATOM   2246  HA  ASP A 142       0.285  28.398  45.805  1.00  0.200          H  
ATOM   2247 1HB  ASP A 142       1.340  28.843  47.954  1.00  0.250          H  
ATOM   2248 2HB  ASP A 142       2.685  27.778  47.602  1.00  0.250          H  
ATOM   2249  N   ILE A 143       1.064  27.113  43.877  1.00  0.390          N  
ATOM   2250  CA  ILE A 143       1.797  26.720  42.662  1.00  0.170          C  
ATOM   2251  C   ILE A 143       2.753  27.750  42.132  1.00  0.130          C  
ATOM   2252  O   ILE A 143       2.356  28.684  41.422  1.00  0.190          O  
ATOM   2253  CB  ILE A 143       0.846  26.468  41.443  1.00  0.330          C  
ATOM   2254  CG1 ILE A 143      -0.167  25.382  41.743  1.00  0.330          C  
ATOM   2255  CG2 ILE A 143       1.712  26.041  40.171  1.00  0.330          C  
ATOM   2256  CD1 ILE A 143      -1.334  25.269  40.702  1.00  0.330          C  
ATOM   2257  H   ILE A 143       0.208  26.593  43.943  1.00  0.470          H  
ATOM   2258  HA  ILE A 143       2.359  25.814  42.883  1.00  0.200          H  
ATOM   2259  HB  ILE A 143       0.293  27.381  41.223  1.00  0.390          H  
ATOM   2260 1HG1 ILE A 143       0.345  24.420  41.806  1.00  0.390          H  
ATOM   2261 2HG1 ILE A 143      -0.584  25.602  42.685  1.00  0.390          H  
ATOM   2262 1HG2 ILE A 143       1.071  25.875  39.316  1.00  0.390          H  
ATOM   2263 2HG2 ILE A 143       2.436  26.801  39.893  1.00  0.390          H  
ATOM   2264 3HG2 ILE A 143       2.241  25.123  40.400  1.00  0.390          H  
ATOM   2265 1HD1 ILE A 143      -2.028  24.490  41.010  1.00  0.390          H  
ATOM   2266 2HD1 ILE A 143      -1.870  26.221  40.654  1.00  0.390          H  
ATOM   2267 3HD1 ILE A 143      -0.957  25.024  39.718  1.00  0.390          H  
ATOM   2268  N   ASN A 144       4.035  27.538  42.400  1.00  0.110          N  
ATOM   2269  CA  ASN A 144       5.046  28.466  41.945  1.00  0.080          C  
ATOM   2270  C   ASN A 144       5.878  27.721  40.928  1.00  0.090          C  
ATOM   2271  O   ASN A 144       6.696  26.864  41.281  1.00  0.180          O  
ATOM   2272  CB  ASN A 144       5.893  29.006  43.073  1.00  0.120          C  
ATOM   2273  CG  ASN A 144       6.837  30.130  42.590  1.00  0.120          C  
ATOM   2274  OD1 ASN A 144       7.359  30.154  41.442  1.00  0.120          O  
ATOM   2275  ND2 ASN A 144       7.048  31.084  43.474  1.00  0.120          N  
ATOM   2276  H   ASN A 144       4.301  26.741  42.965  1.00  0.130          H  
ATOM   2277  HA  ASN A 144       4.574  29.308  41.437  1.00  0.100          H  
ATOM   2278 1HB  ASN A 144       5.251  29.384  43.871  1.00  0.150          H  
ATOM   2279 2HB  ASN A 144       6.479  28.207  43.495  1.00  0.150          H  
ATOM   2280 1HD2 ASN A 144       7.631  31.863  43.240  1.00  0.150          H  
ATOM   2281 2HD2 ASN A 144       6.606  31.028  44.373  1.00  0.150          H  
ATOM   2282  N   LEU A 145       5.679  28.026  39.662  1.00  0.080          N  
ATOM   2283  CA  LEU A 145       6.325  27.252  38.620  1.00  0.110          C  
ATOM   2284  C   LEU A 145       7.842  27.331  38.692  1.00  0.120          C  
ATOM   2285  O   LEU A 145       8.526  26.416  38.241  1.00  0.260          O  
ATOM   2286  CB  LEU A 145       5.915  27.738  37.227  1.00  0.140          C  
ATOM   2287  CG  LEU A 145       4.437  27.593  36.804  1.00  0.140          C  
ATOM   2288  CD1 LEU A 145       4.278  28.210  35.397  1.00  0.140          C  
ATOM   2289  CD2 LEU A 145       4.006  26.152  36.827  1.00  0.140          C  
ATOM   2290  H   LEU A 145       5.036  28.770  39.426  1.00  0.100          H  
ATOM   2291  HA  LEU A 145       6.052  26.207  38.748  1.00  0.130          H  
ATOM   2292 1HB  LEU A 145       6.206  28.790  37.121  1.00  0.170          H  
ATOM   2293 2HB  LEU A 145       6.488  27.166  36.515  1.00  0.170          H  
ATOM   2294  HG  LEU A 145       3.807  28.158  37.490  1.00  0.170          H  
ATOM   2295 1HD1 LEU A 145       3.238  28.143  35.084  1.00  0.170          H  
ATOM   2296 2HD1 LEU A 145       4.583  29.263  35.414  1.00  0.170          H  
ATOM   2297 3HD1 LEU A 145       4.903  27.672  34.683  1.00  0.170          H  
ATOM   2298 1HD2 LEU A 145       2.965  26.100  36.526  1.00  0.170          H  
ATOM   2299 2HD2 LEU A 145       4.620  25.574  36.135  1.00  0.170          H  
ATOM   2300 3HD2 LEU A 145       4.100  25.740  37.829  1.00  0.170          H  
ATOM   2301  N   ALA A 146       8.378  28.427  39.240  1.00  0.130          N  
ATOM   2302  CA  ALA A 146       9.819  28.617  39.287  1.00  0.140          C  
ATOM   2303  C   ALA A 146      10.456  27.852  40.436  1.00  0.190          C  
ATOM   2304  O   ALA A 146      11.683  27.810  40.553  1.00  0.380          O  
ATOM   2305  CB  ALA A 146      10.142  30.092  39.422  1.00  0.190          C  
ATOM   2306  H   ALA A 146       7.792  29.154  39.662  1.00  0.160          H  
ATOM   2307  HA  ALA A 146      10.237  28.245  38.351  1.00  0.170          H  
ATOM   2308 1HB  ALA A 146      11.221  30.230  39.424  1.00  0.230          H  
ATOM   2309 2HB  ALA A 146       9.705  30.629  38.579  1.00  0.230          H  
ATOM   2310 3HB  ALA A 146       9.724  30.467  40.354  1.00  0.230          H  
ATOM   2311  N   LYS A 147       9.629  27.286  41.311  1.00  0.130          N  
ATOM   2312  CA  LYS A 147      10.110  26.553  42.462  1.00  0.150          C  
ATOM   2313  C   LYS A 147       9.836  25.069  42.318  1.00  0.160          C  
ATOM   2314  O   LYS A 147      10.525  24.253  42.926  1.00  0.290          O  
ATOM   2315  CB  LYS A 147       9.508  27.086  43.747  1.00  0.200          C  
ATOM   2316  CG  LYS A 147       9.953  28.494  44.101  1.00  0.200          C  
ATOM   2317  CD  LYS A 147       9.340  28.926  45.409  1.00  0.200          C  
ATOM   2318  CE  LYS A 147       9.825  30.299  45.859  1.00  0.200          C  
ATOM   2319  NZ  LYS A 147       9.130  30.711  47.096  1.00  0.200          N  
ATOM   2320  H   LYS A 147       8.625  27.320  41.145  1.00  0.160          H  
ATOM   2321  HA  LYS A 147      11.190  26.676  42.522  1.00  0.180          H  
ATOM   2322 1HB  LYS A 147       8.429  27.070  43.664  1.00  0.240          H  
ATOM   2323 2HB  LYS A 147       9.777  26.428  44.572  1.00  0.240          H  
ATOM   2324 1HG  LYS A 147      11.040  28.521  44.179  1.00  0.240          H  
ATOM   2325 2HG  LYS A 147       9.649  29.179  43.310  1.00  0.240          H  
ATOM   2326 1HD  LYS A 147       8.256  28.950  45.309  1.00  0.240          H  
ATOM   2327 2HD  LYS A 147       9.593  28.199  46.181  1.00  0.240          H  
ATOM   2328 1HE  LYS A 147      10.894  30.259  46.053  1.00  0.240          H  
ATOM   2329 2HE  LYS A 147       9.633  31.038  45.079  1.00  0.240          H  
ATOM   2330 1HZ  LYS A 147       9.430  31.619  47.438  1.00  0.240          H  
ATOM   2331 2HZ  LYS A 147       8.139  30.754  46.909  1.00  0.240          H  
ATOM   2332 3HZ  LYS A 147       9.285  30.048  47.841  1.00  0.240          H  
ATOM   2333  N   MET A 148       8.820  24.696  41.540  1.00  0.300          N  
ATOM   2334  CA  MET A 148       8.549  23.272  41.405  1.00  0.380          C  
ATOM   2335  C   MET A 148       9.749  22.610  40.753  1.00  0.460          C  
ATOM   2336  O   MET A 148      10.198  23.023  39.690  1.00  0.930          O  
ATOM   2337  CB  MET A 148       7.289  23.014  40.593  1.00  0.500          C  
ATOM   2338  CG  MET A 148       6.001  23.428  41.303  1.00  0.500          C  
ATOM   2339  SD  MET A 148       4.517  23.156  40.323  1.00  0.500          S  
ATOM   2340  CE  MET A 148       4.401  21.368  40.409  1.00  0.500          C  
ATOM   2341  H   MET A 148       8.229  25.400  41.097  1.00  0.360          H  
ATOM   2342  HA  MET A 148       8.427  22.837  42.397  1.00  0.460          H  
ATOM   2343 1HB  MET A 148       7.350  23.571  39.656  1.00  0.600          H  
ATOM   2344 2HB  MET A 148       7.250  21.958  40.348  1.00  0.600          H  
ATOM   2345 1HG  MET A 148       5.911  22.865  42.233  1.00  0.600          H  
ATOM   2346 2HG  MET A 148       6.057  24.479  41.558  1.00  0.600          H  
ATOM   2347 1HE  MET A 148       3.516  21.033  39.871  1.00  0.600          H  
ATOM   2348 2HE  MET A 148       5.279  20.923  39.972  1.00  0.600          H  
ATOM   2349 3HE  MET A 148       4.328  21.058  41.447  1.00  0.600          H  
ATOM   2350  N   GLU A 149      10.248  21.557  41.380  1.00  0.440          N  
ATOM   2351  CA  GLU A 149      11.435  20.857  40.911  1.00  0.520          C  
ATOM   2352  C   GLU A 149      11.080  19.680  40.041  1.00  0.660          C  
ATOM   2353  O   GLU A 149      11.799  19.346  39.096  1.00  1.650          O  
ATOM   2354  CB  GLU A 149      12.236  20.329  42.104  1.00  0.700          C  
ATOM   2355  CG  GLU A 149      12.795  21.386  43.031  1.00  0.700          C  
ATOM   2356  CD  GLU A 149      13.521  20.794  44.232  1.00  0.700          C  
ATOM   2357  OE1 GLU A 149      13.732  19.589  44.270  1.00  0.700          O  
ATOM   2358  OE2 GLU A 149      13.834  21.541  45.128  1.00  0.700          O  
ATOM   2359  H   GLU A 149       9.793  21.240  42.230  1.00  0.530          H  
ATOM   2360  HA  GLU A 149      12.046  21.550  40.334  1.00  0.620          H  
ATOM   2361 1HB  GLU A 149      11.594  19.683  42.702  1.00  0.840          H  
ATOM   2362 2HB  GLU A 149      13.064  19.720  41.743  1.00  0.840          H  
ATOM   2363 1HG  GLU A 149      13.485  22.016  42.472  1.00  0.840          H  
ATOM   2364 2HG  GLU A 149      11.976  22.015  43.378  1.00  0.840          H  
ATOM   2365  N   ASN A 150       9.945  19.070  40.342  1.00  0.470          N  
ATOM   2366  CA  ASN A 150       9.507  17.869  39.670  1.00  0.340          C  
ATOM   2367  C   ASN A 150       8.056  18.001  39.232  1.00  0.240          C  
ATOM   2368  O   ASN A 150       7.176  17.388  39.844  1.00  0.320          O  
ATOM   2369  CB  ASN A 150       9.686  16.670  40.580  1.00  0.530          C  
ATOM   2370  CG  ASN A 150      11.123  16.450  40.945  1.00  0.530          C  
ATOM   2371  OD1 ASN A 150      11.920  15.982  40.123  1.00  0.530          O  
ATOM   2372  ND2 ASN A 150      11.476  16.773  42.161  1.00  0.530          N  
ATOM   2373  H   ASN A 150       9.388  19.437  41.116  1.00  0.560          H  
ATOM   2374  HA  ASN A 150      10.127  17.698  38.795  1.00  0.410          H  
ATOM   2375 1HB  ASN A 150       9.113  16.821  41.495  1.00  0.630          H  
ATOM   2376 2HB  ASN A 150       9.302  15.775  40.090  1.00  0.630          H  
ATOM   2377 1HD2 ASN A 150      12.423  16.662  42.451  1.00  0.630          H  
ATOM   2378 2HD2 ASN A 150      10.803  17.144  42.796  1.00  0.630          H  
ATOM   2379  N   PRO A 151       7.766  18.857  38.232  1.00  0.160          N  
ATOM   2380  CA  PRO A 151       6.457  19.087  37.683  1.00  0.190          C  
ATOM   2381  C   PRO A 151       6.100  17.839  36.925  1.00  0.140          C  
ATOM   2382  O   PRO A 151       6.994  17.135  36.457  1.00  0.230          O  
ATOM   2383  CB  PRO A 151       6.668  20.283  36.762  1.00  0.290          C  
ATOM   2384  CG  PRO A 151       8.108  20.170  36.358  1.00  0.290          C  
ATOM   2385  CD  PRO A 151       8.822  19.655  37.567  1.00  0.290          C  
ATOM   2386  HA  PRO A 151       5.738  19.283  38.486  1.00  0.230          H  
ATOM   2387 1HB  PRO A 151       5.971  20.238  35.927  1.00  0.340          H  
ATOM   2388 2HB  PRO A 151       6.458  21.218  37.305  1.00  0.340          H  
ATOM   2389 1HG  PRO A 151       8.207  19.489  35.519  1.00  0.340          H  
ATOM   2390 2HG  PRO A 151       8.491  21.110  36.033  1.00  0.340          H  
ATOM   2391 1HD  PRO A 151       9.667  19.053  37.227  1.00  0.340          H  
ATOM   2392 2HD  PRO A 151       9.132  20.509  38.188  1.00  0.340          H  
ATOM   2393  N   SER A 152       4.824  17.590  36.748  1.00  0.110          N  
ATOM   2394  CA  SER A 152       4.415  16.431  35.988  1.00  0.140          C  
ATOM   2395  C   SER A 152       3.061  16.599  35.356  1.00  0.130          C  
ATOM   2396  O   SER A 152       2.123  17.080  36.008  1.00  0.180          O  
ATOM   2397  CB  SER A 152       4.367  15.235  36.902  1.00  0.180          C  
ATOM   2398  OG  SER A 152       3.889  14.119  36.226  1.00  0.180          O  
ATOM   2399  H   SER A 152       4.128  18.191  37.155  1.00  0.130          H  
ATOM   2400  HA  SER A 152       5.149  16.257  35.206  1.00  0.170          H  
ATOM   2401 1HB  SER A 152       5.370  15.032  37.274  1.00  0.220          H  
ATOM   2402 2HB  SER A 152       3.737  15.449  37.760  1.00  0.220          H  
ATOM   2403  HG  SER A 152       2.922  14.260  36.131  1.00  0.220          H  
ATOM   2404  N   THR A 153       2.940  16.153  34.116  1.00  0.100          N  
ATOM   2405  CA  THR A 153       1.658  16.191  33.461  1.00  0.180          C  
ATOM   2406  C   THR A 153       0.791  15.066  33.991  1.00  0.170          C  
ATOM   2407  O   THR A 153       1.270  14.113  34.632  1.00  0.280          O  
ATOM   2408  CB  THR A 153       1.805  16.108  31.927  1.00  0.220          C  
ATOM   2409  OG1 THR A 153       2.399  14.847  31.569  1.00  0.220          O  
ATOM   2410  CG2 THR A 153       2.699  17.271  31.430  1.00  0.220          C  
ATOM   2411  H   THR A 153       3.771  15.812  33.619  1.00  0.120          H  
ATOM   2412  HA  THR A 153       1.161  17.113  33.697  1.00  0.220          H  
ATOM   2413  HB  THR A 153       0.823  16.184  31.460  1.00  0.260          H  
ATOM   2414  HG1 THR A 153       1.745  14.146  31.714  1.00  0.260          H  
ATOM   2415 1HG2 THR A 153       2.801  17.213  30.348  1.00  0.260          H  
ATOM   2416 2HG2 THR A 153       2.239  18.218  31.694  1.00  0.260          H  
ATOM   2417 3HG2 THR A 153       3.683  17.211  31.884  1.00  0.260          H  
ATOM   2418  N   VAL A 154      -0.498  15.197  33.735  1.00  0.090          N  
ATOM   2419  CA  VAL A 154      -1.482  14.228  34.185  1.00  0.110          C  
ATOM   2420  C   VAL A 154      -1.466  12.972  33.321  1.00  0.110          C  
ATOM   2421  O   VAL A 154      -1.328  13.056  32.097  1.00  0.130          O  
ATOM   2422  CB  VAL A 154      -2.896  14.891  34.171  1.00  0.150          C  
ATOM   2423  CG1 VAL A 154      -3.398  15.097  32.743  1.00  0.150          C  
ATOM   2424  CG2 VAL A 154      -3.884  14.081  34.990  1.00  0.150          C  
ATOM   2425  H   VAL A 154      -0.787  16.053  33.253  1.00  0.110          H  
ATOM   2426  HA  VAL A 154      -1.241  13.946  35.210  1.00  0.130          H  
ATOM   2427  HB  VAL A 154      -2.803  15.878  34.610  1.00  0.180          H  
ATOM   2428 1HG1 VAL A 154      -4.354  15.588  32.769  1.00  0.180          H  
ATOM   2429 2HG1 VAL A 154      -2.691  15.708  32.187  1.00  0.180          H  
ATOM   2430 3HG1 VAL A 154      -3.519  14.144  32.252  1.00  0.180          H  
ATOM   2431 1HG2 VAL A 154      -4.838  14.591  35.009  1.00  0.180          H  
ATOM   2432 2HG2 VAL A 154      -4.015  13.096  34.567  1.00  0.180          H  
ATOM   2433 3HG2 VAL A 154      -3.506  13.987  35.979  1.00  0.180          H  
ATOM   2434  N   GLN A 155      -1.612  11.811  33.956  1.00  0.120          N  
ATOM   2435  CA  GLN A 155      -1.720  10.572  33.200  1.00  0.120          C  
ATOM   2436  C   GLN A 155      -3.094  10.580  32.584  1.00  0.110          C  
ATOM   2437  O   GLN A 155      -4.039  11.062  33.208  1.00  0.270          O  
ATOM   2438  CB  GLN A 155      -1.593   9.316  34.059  1.00  0.170          C  
ATOM   2439  CG  GLN A 155      -0.286   9.062  34.666  1.00  0.170          C  
ATOM   2440  CD  GLN A 155      -0.307   7.823  35.518  1.00  0.170          C  
ATOM   2441  OE1 GLN A 155      -1.231   7.014  35.397  1.00  0.170          O  
ATOM   2442  NE2 GLN A 155       0.684   7.651  36.373  1.00  0.170          N  
ATOM   2443  H   GLN A 155      -1.684  11.823  34.977  1.00  0.140          H  
ATOM   2444  HA  GLN A 155      -0.981  10.557  32.402  1.00  0.140          H  
ATOM   2445 1HB  GLN A 155      -2.340   9.340  34.849  1.00  0.200          H  
ATOM   2446 2HB  GLN A 155      -1.799   8.458  33.434  1.00  0.200          H  
ATOM   2447 1HG  GLN A 155       0.441   8.906  33.891  1.00  0.200          H  
ATOM   2448 2HG  GLN A 155      -0.027   9.902  35.250  1.00  0.200          H  
ATOM   2449 1HE2 GLN A 155       0.713   6.836  36.952  1.00  0.200          H  
ATOM   2450 2HE2 GLN A 155       1.428   8.347  36.456  1.00  0.200          H  
ATOM   2451  N   ARG A 156      -3.219  10.033  31.387  1.00  0.120          N  
ATOM   2452  CA  ARG A 156      -4.501   9.983  30.703  1.00  0.100          C  
ATOM   2453  C   ARG A 156      -4.838   8.580  30.243  1.00  0.100          C  
ATOM   2454  O   ARG A 156      -3.946   7.754  30.034  1.00  0.110          O  
ATOM   2455  CB  ARG A 156      -4.470  10.924  29.514  1.00  0.150          C  
ATOM   2456  CG  ARG A 156      -4.357  12.397  29.885  1.00  0.150          C  
ATOM   2457  CD  ARG A 156      -4.172  13.271  28.711  1.00  0.150          C  
ATOM   2458  NE  ARG A 156      -4.059  14.671  29.107  1.00  0.150          N  
ATOM   2459  CZ  ARG A 156      -5.087  15.552  29.197  1.00  0.150          C  
ATOM   2460  NH1 ARG A 156      -6.319  15.192  28.894  1.00  0.150          N  
ATOM   2461  NH2 ARG A 156      -4.844  16.779  29.588  1.00  0.150          N  
ATOM   2462  H   ARG A 156      -2.403   9.646  30.931  1.00  0.140          H  
ATOM   2463  HA  ARG A 156      -5.276  10.311  31.389  1.00  0.120          H  
ATOM   2464 1HB  ARG A 156      -3.633  10.671  28.870  1.00  0.180          H  
ATOM   2465 2HB  ARG A 156      -5.379  10.790  28.939  1.00  0.180          H  
ATOM   2466 1HG  ARG A 156      -5.265  12.710  30.390  1.00  0.180          H  
ATOM   2467 2HG  ARG A 156      -3.506  12.543  30.540  1.00  0.180          H  
ATOM   2468 1HD  ARG A 156      -3.248  12.991  28.206  1.00  0.180          H  
ATOM   2469 2HD  ARG A 156      -4.998  13.161  28.024  1.00  0.180          H  
ATOM   2470  HE  ARG A 156      -3.137  15.004  29.358  1.00  0.180          H  
ATOM   2471 1HH1 ARG A 156      -6.533  14.244  28.597  1.00  0.180          H  
ATOM   2472 2HH1 ARG A 156      -7.113  15.849  28.920  1.00  0.180          H  
ATOM   2473 1HH2 ARG A 156      -3.906  17.059  29.820  1.00  0.180          H  
ATOM   2474 2HH2 ARG A 156      -5.615  17.428  29.677  1.00  0.180          H  
ATOM   2475  N   GLY A 157      -6.126   8.319  30.070  1.00  0.100          N  
ATOM   2476  CA  GLY A 157      -6.591   7.048  29.559  1.00  0.110          C  
ATOM   2477  C   GLY A 157      -6.576   7.034  28.036  1.00  0.110          C  
ATOM   2478  O   GLY A 157      -6.100   7.968  27.388  1.00  0.110          O  
ATOM   2479  H   GLY A 157      -6.807   9.040  30.310  1.00  0.120          H  
ATOM   2480 1HA  GLY A 157      -5.962   6.246  29.945  1.00  0.130          H  
ATOM   2481 2HA  GLY A 157      -7.603   6.867  29.917  1.00  0.130          H  
ATOM   2482  N   LEU A 158      -7.163   5.996  27.454  1.00  0.130          N  
ATOM   2483  CA  LEU A 158      -7.155   5.828  26.002  1.00  0.140          C  
ATOM   2484  C   LEU A 158      -7.861   6.952  25.260  1.00  0.150          C  
ATOM   2485  O   LEU A 158      -7.475   7.310  24.149  1.00  0.170          O  
ATOM   2486  CB  LEU A 158      -7.821   4.498  25.628  1.00  0.190          C  
ATOM   2487  CG  LEU A 158      -7.077   3.190  26.036  1.00  0.190          C  
ATOM   2488  CD1 LEU A 158      -7.985   2.002  25.740  1.00  0.190          C  
ATOM   2489  CD2 LEU A 158      -5.759   3.054  25.264  1.00  0.190          C  
ATOM   2490  H   LEU A 158      -7.573   5.280  28.035  1.00  0.160          H  
ATOM   2491  HA  LEU A 158      -6.121   5.830  25.671  1.00  0.170          H  
ATOM   2492 1HB  LEU A 158      -8.810   4.471  26.081  1.00  0.230          H  
ATOM   2493 2HB  LEU A 158      -7.949   4.478  24.545  1.00  0.230          H  
ATOM   2494  HG  LEU A 158      -6.869   3.203  27.103  1.00  0.230          H  
ATOM   2495 1HD1 LEU A 158      -7.483   1.079  26.032  1.00  0.230          H  
ATOM   2496 2HD1 LEU A 158      -8.914   2.100  26.302  1.00  0.230          H  
ATOM   2497 3HD1 LEU A 158      -8.209   1.970  24.674  1.00  0.230          H  
ATOM   2498 1HD2 LEU A 158      -5.265   2.128  25.558  1.00  0.230          H  
ATOM   2499 2HD2 LEU A 158      -5.965   3.029  24.193  1.00  0.230          H  
ATOM   2500 3HD2 LEU A 158      -5.098   3.884  25.481  1.00  0.230          H  
ATOM   2501  N   ASN A 159      -8.904   7.511  25.862  1.00  0.150          N  
ATOM   2502  CA  ASN A 159      -9.665   8.570  25.227  1.00  0.150          C  
ATOM   2503  C   ASN A 159      -9.150   9.968  25.570  1.00  0.150          C  
ATOM   2504  O   ASN A 159      -9.776  10.965  25.202  1.00  0.170          O  
ATOM   2505  CB  ASN A 159     -11.113   8.435  25.645  1.00  0.210          C  
ATOM   2506  CG  ASN A 159     -11.224   8.607  27.129  1.00  0.210          C  
ATOM   2507  OD1 ASN A 159     -10.172   8.585  27.798  1.00  0.210          O  
ATOM   2508  ND2 ASN A 159     -12.413   8.774  27.656  1.00  0.210          N  
ATOM   2509  H   ASN A 159      -9.196   7.196  26.780  1.00  0.180          H  
ATOM   2510  HA  ASN A 159      -9.589   8.449  24.146  1.00  0.180          H  
ATOM   2511 1HB  ASN A 159     -11.718   9.192  25.145  1.00  0.250          H  
ATOM   2512 2HB  ASN A 159     -11.494   7.454  25.361  1.00  0.250          H  
ATOM   2513 1HD2 ASN A 159     -12.515   8.909  28.677  1.00  0.250          H  
ATOM   2514 2HD2 ASN A 159     -13.223   8.783  27.074  1.00  0.250          H  
ATOM   2515  N   GLY A 160      -8.007  10.055  26.255  1.00  0.130          N  
ATOM   2516  CA  GLY A 160      -7.437  11.339  26.641  1.00  0.130          C  
ATOM   2517  C   GLY A 160      -7.942  11.825  28.000  1.00  0.130          C  
ATOM   2518  O   GLY A 160      -7.482  12.841  28.514  1.00  0.130          O  
ATOM   2519  H   GLY A 160      -7.495   9.207  26.517  1.00  0.160          H  
ATOM   2520 1HA  GLY A 160      -6.352  11.247  26.665  1.00  0.160          H  
ATOM   2521 2HA  GLY A 160      -7.672  12.083  25.879  1.00  0.160          H  
ATOM   2522  N   GLU A 161      -8.916  11.136  28.582  1.00  0.120          N  
ATOM   2523  CA  GLU A 161      -9.468  11.552  29.859  1.00  0.120          C  
ATOM   2524  C   GLU A 161      -8.388  11.452  30.941  1.00  0.110          C  
ATOM   2525  O   GLU A 161      -7.702  10.433  31.005  1.00  0.100          O  
ATOM   2526  CB  GLU A 161     -10.681  10.671  30.174  1.00  0.170          C  
ATOM   2527  CG  GLU A 161     -11.465  10.997  31.408  1.00  0.170          C  
ATOM   2528  CD  GLU A 161     -12.674  10.104  31.565  1.00  0.170          C  
ATOM   2529  OE1 GLU A 161     -12.951   9.309  30.680  1.00  0.170          O  
ATOM   2530  OE2 GLU A 161     -13.336  10.224  32.568  1.00  0.170          O  
ATOM   2531  H   GLU A 161      -9.279  10.290  28.136  1.00  0.140          H  
ATOM   2532  HA  GLU A 161      -9.806  12.575  29.747  1.00  0.140          H  
ATOM   2533 1HB  GLU A 161     -11.374  10.739  29.342  1.00  0.200          H  
ATOM   2534 2HB  GLU A 161     -10.361   9.633  30.251  1.00  0.200          H  
ATOM   2535 1HG  GLU A 161     -10.823  10.893  32.288  1.00  0.200          H  
ATOM   2536 2HG  GLU A 161     -11.802  12.026  31.349  1.00  0.200          H  
ATOM   2537  N   PRO A 162      -8.186  12.458  31.809  1.00  0.100          N  
ATOM   2538  CA  PRO A 162      -7.199  12.416  32.871  1.00  0.090          C  
ATOM   2539  C   PRO A 162      -7.579  11.331  33.859  1.00  0.090          C  
ATOM   2540  O   PRO A 162      -8.764  11.149  34.143  1.00  0.090          O  
ATOM   2541  CB  PRO A 162      -7.300  13.819  33.490  1.00  0.140          C  
ATOM   2542  CG  PRO A 162      -8.691  14.301  33.138  1.00  0.140          C  
ATOM   2543  CD  PRO A 162      -8.991  13.689  31.774  1.00  0.140          C  
ATOM   2544  HA  PRO A 162      -6.198  12.238  32.459  1.00  0.110          H  
ATOM   2545 1HB  PRO A 162      -7.133  13.753  34.577  1.00  0.160          H  
ATOM   2546 2HB  PRO A 162      -6.513  14.465  33.082  1.00  0.160          H  
ATOM   2547 1HG  PRO A 162      -9.406  13.963  33.908  1.00  0.160          H  
ATOM   2548 2HG  PRO A 162      -8.728  15.395  33.132  1.00  0.160          H  
ATOM   2549 1HD  PRO A 162     -10.057  13.476  31.734  1.00  0.160          H  
ATOM   2550 2HD  PRO A 162      -8.655  14.346  30.950  1.00  0.160          H  
ATOM   2551  N   ILE A 163      -6.588  10.679  34.429  1.00  0.090          N  
ATOM   2552  CA  ILE A 163      -6.815   9.675  35.451  1.00  0.090          C  
ATOM   2553  C   ILE A 163      -6.866  10.343  36.810  1.00  0.090          C  
ATOM   2554  O   ILE A 163      -5.942  11.071  37.187  1.00  0.110          O  
ATOM   2555  CB  ILE A 163      -5.733   8.589  35.378  1.00  0.130          C  
ATOM   2556  CG1 ILE A 163      -5.849   7.904  33.978  1.00  0.130          C  
ATOM   2557  CG2 ILE A 163      -5.882   7.592  36.544  1.00  0.130          C  
ATOM   2558  CD1 ILE A 163      -4.715   6.990  33.607  1.00  0.130          C  
ATOM   2559  H   ILE A 163      -5.634  10.865  34.109  1.00  0.110          H  
ATOM   2560  HA  ILE A 163      -7.780   9.204  35.268  1.00  0.110          H  
ATOM   2561  HB  ILE A 163      -4.751   9.060  35.427  1.00  0.150          H  
ATOM   2562 1HG1 ILE A 163      -6.773   7.333  33.947  1.00  0.150          H  
ATOM   2563 2HG1 ILE A 163      -5.903   8.679  33.219  1.00  0.150          H  
ATOM   2564 1HG2 ILE A 163      -5.108   6.834  36.484  1.00  0.150          H  
ATOM   2565 2HG2 ILE A 163      -5.784   8.114  37.497  1.00  0.150          H  
ATOM   2566 3HG2 ILE A 163      -6.861   7.115  36.494  1.00  0.150          H  
ATOM   2567 1HD1 ILE A 163      -4.892   6.582  32.614  1.00  0.150          H  
ATOM   2568 2HD1 ILE A 163      -3.802   7.544  33.600  1.00  0.150          H  
ATOM   2569 3HD1 ILE A 163      -4.633   6.176  34.315  1.00  0.150          H  
ATOM   2570  N   PHE A 164      -7.976  10.151  37.517  1.00  0.080          N  
ATOM   2571  CA  PHE A 164      -8.168  10.819  38.792  1.00  0.080          C  
ATOM   2572  C   PHE A 164      -8.983  10.059  39.826  1.00  0.100          C  
ATOM   2573  O   PHE A 164     -10.048   9.506  39.536  1.00  0.140          O  
ATOM   2574  CB  PHE A 164      -8.813  12.173  38.541  1.00  0.110          C  
ATOM   2575  CG  PHE A 164      -9.147  12.909  39.769  1.00  0.110          C  
ATOM   2576  CD1 PHE A 164      -8.175  13.498  40.511  1.00  0.110          C  
ATOM   2577  CD2 PHE A 164     -10.454  13.029  40.175  1.00  0.110          C  
ATOM   2578  CE1 PHE A 164      -8.469  14.179  41.619  1.00  0.110          C  
ATOM   2579  CE2 PHE A 164     -10.756  13.725  41.295  1.00  0.110          C  
ATOM   2580  CZ  PHE A 164      -9.754  14.305  42.016  1.00  0.110          C  
ATOM   2581  H   PHE A 164      -8.701   9.546  37.152  1.00  0.100          H  
ATOM   2582  HA  PHE A 164      -7.182  10.987  39.227  1.00  0.100          H  
ATOM   2583 1HB  PHE A 164      -8.139  12.784  37.953  1.00  0.130          H  
ATOM   2584 2HB  PHE A 164      -9.722  12.040  37.960  1.00  0.130          H  
ATOM   2585  HD1 PHE A 164      -7.146  13.408  40.203  1.00  0.130          H  
ATOM   2586  HD2 PHE A 164     -11.247  12.559  39.590  1.00  0.130          H  
ATOM   2587  HE1 PHE A 164      -7.673  14.633  42.190  1.00  0.130          H  
ATOM   2588  HE2 PHE A 164     -11.790  13.819  41.619  1.00  0.130          H  
ATOM   2589  HZ  PHE A 164      -9.990  14.860  42.916  1.00  0.130          H  
ATOM   2590  N   ASP A 165      -8.463  10.089  41.046  1.00  0.100          N  
ATOM   2591  CA  ASP A 165      -9.054   9.538  42.245  1.00  0.160          C  
ATOM   2592  C   ASP A 165      -9.282  10.678  43.258  1.00  0.130          C  
ATOM   2593  O   ASP A 165      -8.329  11.318  43.691  1.00  0.190          O  
ATOM   2594  CB  ASP A 165      -8.162   8.447  42.816  1.00  0.200          C  
ATOM   2595  CG  ASP A 165      -8.718   7.795  44.111  1.00  0.200          C  
ATOM   2596  OD1 ASP A 165      -8.907   8.519  45.087  1.00  0.200          O  
ATOM   2597  OD2 ASP A 165      -8.927   6.582  44.136  1.00  0.200          O  
ATOM   2598  H   ASP A 165      -7.537  10.520  41.151  1.00  0.120          H  
ATOM   2599  HA  ASP A 165      -9.979   9.054  41.964  1.00  0.190          H  
ATOM   2600 1HB  ASP A 165      -8.032   7.668  42.064  1.00  0.240          H  
ATOM   2601 2HB  ASP A 165      -7.192   8.878  42.990  1.00  0.240          H  
ATOM   2602  N   PRO A 166     -10.512  10.990  43.658  1.00  0.120          N  
ATOM   2603  CA  PRO A 166     -10.858  12.060  44.584  1.00  0.110          C  
ATOM   2604  C   PRO A 166     -10.028  12.152  45.875  1.00  0.110          C  
ATOM   2605  O   PRO A 166      -9.984  13.229  46.477  1.00  0.130          O  
ATOM   2606  CB  PRO A 166     -12.294  11.739  44.890  1.00  0.170          C  
ATOM   2607  CG  PRO A 166     -12.816  11.061  43.638  1.00  0.170          C  
ATOM   2608  CD  PRO A 166     -11.673  10.249  43.137  1.00  0.170          C  
ATOM   2609  HA  PRO A 166     -10.816  13.013  44.065  1.00  0.130          H  
ATOM   2610 1HB  PRO A 166     -12.315  11.086  45.772  1.00  0.200          H  
ATOM   2611 2HB  PRO A 166     -12.825  12.666  45.145  1.00  0.200          H  
ATOM   2612 1HG  PRO A 166     -13.704  10.443  43.861  1.00  0.200          H  
ATOM   2613 2HG  PRO A 166     -13.140  11.816  42.908  1.00  0.200          H  
ATOM   2614 1HD  PRO A 166     -11.707   9.221  43.545  1.00  0.200          H  
ATOM   2615 2HD  PRO A 166     -11.706  10.282  42.030  1.00  0.200          H  
ATOM   2616  N   PHE A 167      -9.416  11.045  46.324  1.00  0.120          N  
ATOM   2617  CA  PHE A 167      -8.626  11.070  47.547  1.00  0.150          C  
ATOM   2618  C   PHE A 167      -7.130  10.940  47.238  1.00  0.150          C  
ATOM   2619  O   PHE A 167      -6.295  11.552  47.914  1.00  0.220          O  
ATOM   2620  CB  PHE A 167      -9.081   9.962  48.471  1.00  0.200          C  
ATOM   2621  CG  PHE A 167     -10.485  10.150  48.914  1.00  0.200          C  
ATOM   2622  CD1 PHE A 167     -11.509   9.487  48.274  1.00  0.200          C  
ATOM   2623  CD2 PHE A 167     -10.792  10.988  49.977  1.00  0.200          C  
ATOM   2624  CE1 PHE A 167     -12.795   9.649  48.686  1.00  0.200          C  
ATOM   2625  CE2 PHE A 167     -12.083  11.142  50.386  1.00  0.200          C  
ATOM   2626  CZ  PHE A 167     -13.075  10.471  49.745  1.00  0.200          C  
ATOM   2627  H   PHE A 167      -9.444  10.164  45.798  1.00  0.140          H  
ATOM   2628  HA  PHE A 167      -8.788  12.026  48.047  1.00  0.180          H  
ATOM   2629 1HB  PHE A 167      -9.003   9.006  47.948  1.00  0.240          H  
ATOM   2630 2HB  PHE A 167      -8.438   9.917  49.348  1.00  0.240          H  
ATOM   2631  HD1 PHE A 167     -11.277   8.827  47.432  1.00  0.240          H  
ATOM   2632  HD2 PHE A 167      -9.988  11.519  50.496  1.00  0.240          H  
ATOM   2633  HE1 PHE A 167     -13.595   9.122  48.176  1.00  0.240          H  
ATOM   2634  HE2 PHE A 167     -12.320  11.783  51.232  1.00  0.240          H  
ATOM   2635  HZ  PHE A 167     -14.081  10.578  50.085  1.00  0.240          H  
ATOM   2636  N   LYS A 168      -6.779  10.113  46.247  1.00  0.180          N  
ATOM   2637  CA  LYS A 168      -5.363   9.906  45.920  1.00  0.170          C  
ATOM   2638  C   LYS A 168      -4.821  11.016  45.011  1.00  0.140          C  
ATOM   2639  O   LYS A 168      -3.612  11.231  44.938  1.00  0.160          O  
ATOM   2640  CB  LYS A 168      -5.109   8.535  45.294  1.00  0.240          C  
ATOM   2641  CG  LYS A 168      -5.408   7.355  46.225  1.00  0.240          C  
ATOM   2642  CD  LYS A 168      -4.916   6.000  45.645  1.00  0.240          C  
ATOM   2643  CE  LYS A 168      -5.770   5.472  44.462  1.00  0.240          C  
ATOM   2644  NZ  LYS A 168      -7.145   5.046  44.871  1.00  0.240          N  
ATOM   2645  H   LYS A 168      -7.513   9.609  45.730  1.00  0.220          H  
ATOM   2646  HA  LYS A 168      -4.792   9.944  46.848  1.00  0.200          H  
ATOM   2647 1HB  LYS A 168      -5.686   8.434  44.418  1.00  0.290          H  
ATOM   2648 2HB  LYS A 168      -4.062   8.468  45.001  1.00  0.290          H  
ATOM   2649 1HG  LYS A 168      -4.912   7.529  47.182  1.00  0.290          H  
ATOM   2650 2HG  LYS A 168      -6.483   7.311  46.404  1.00  0.290          H  
ATOM   2651 1HD  LYS A 168      -3.886   6.112  45.305  1.00  0.290          H  
ATOM   2652 2HD  LYS A 168      -4.932   5.253  46.437  1.00  0.290          H  
ATOM   2653 1HE  LYS A 168      -5.859   6.243  43.707  1.00  0.290          H  
ATOM   2654 2HE  LYS A 168      -5.257   4.615  44.028  1.00  0.290          H  
ATOM   2655 1HZ  LYS A 168      -7.653   4.719  44.059  1.00  0.290          H  
ATOM   2656 2HZ  LYS A 168      -7.101   4.316  45.554  1.00  0.290          H  
ATOM   2657 3HZ  LYS A 168      -7.682   5.837  45.253  1.00  0.290          H  
ATOM   2658  N   GLY A 169      -5.705  11.686  44.281  1.00  0.140          N  
ATOM   2659  CA  GLY A 169      -5.356  12.746  43.349  1.00  0.110          C  
ATOM   2660  C   GLY A 169      -5.149  12.282  41.914  1.00  0.100          C  
ATOM   2661  O   GLY A 169      -5.679  11.250  41.470  1.00  0.110          O  
ATOM   2662  H   GLY A 169      -6.692  11.471  44.340  1.00  0.170          H  
ATOM   2663 1HA  GLY A 169      -6.147  13.488  43.364  1.00  0.130          H  
ATOM   2664 2HA  GLY A 169      -4.475  13.259  43.695  1.00  0.130          H  
ATOM   2665  N   PHE A 170      -4.425  13.102  41.159  1.00  0.090          N  
ATOM   2666  CA  PHE A 170      -4.230  12.888  39.740  1.00  0.090          C  
ATOM   2667  C   PHE A 170      -3.116  11.908  39.488  1.00  0.090          C  
ATOM   2668  O   PHE A 170      -2.116  11.895  40.204  1.00  0.100          O  
ATOM   2669  CB  PHE A 170      -3.886  14.213  39.075  1.00  0.130          C  
ATOM   2670  CG  PHE A 170      -5.036  15.140  39.046  1.00  0.130          C  
ATOM   2671  CD1 PHE A 170      -5.093  16.187  39.934  1.00  0.130          C  
ATOM   2672  CD2 PHE A 170      -6.095  14.943  38.173  1.00  0.130          C  
ATOM   2673  CE1 PHE A 170      -6.160  17.004  39.975  1.00  0.130          C  
ATOM   2674  CE2 PHE A 170      -7.190  15.775  38.218  1.00  0.130          C  
ATOM   2675  CZ  PHE A 170      -7.220  16.804  39.137  1.00  0.130          C  
ATOM   2676  H   PHE A 170      -4.004  13.926  41.600  1.00  0.110          H  
ATOM   2677  HA  PHE A 170      -5.146  12.487  39.308  1.00  0.110          H  
ATOM   2678 1HB  PHE A 170      -3.078  14.688  39.635  1.00  0.150          H  
ATOM   2679 2HB  PHE A 170      -3.532  14.042  38.093  1.00  0.150          H  
ATOM   2680  HD1 PHE A 170      -4.268  16.358  40.621  1.00  0.150          H  
ATOM   2681  HD2 PHE A 170      -6.062  14.107  37.464  1.00  0.150          H  
ATOM   2682  HE1 PHE A 170      -6.170  17.810  40.686  1.00  0.150          H  
ATOM   2683  HE2 PHE A 170      -8.032  15.616  37.541  1.00  0.150          H  
ATOM   2684  HZ  PHE A 170      -8.071  17.461  39.188  1.00  0.150          H  
ATOM   2685  N   GLY A 171      -3.278  11.067  38.476  1.00  0.090          N  
ATOM   2686  CA  GLY A 171      -2.173  10.203  38.124  1.00  0.110          C  
ATOM   2687  C   GLY A 171      -1.117  11.126  37.558  1.00  0.120          C  
ATOM   2688  O   GLY A 171      -1.457  12.048  36.812  1.00  0.110          O  
ATOM   2689  H   GLY A 171      -4.150  11.069  37.936  1.00  0.110          H  
ATOM   2690 1HA  GLY A 171      -1.800   9.679  39.004  1.00  0.130          H  
ATOM   2691 2HA  GLY A 171      -2.484   9.465  37.384  1.00  0.130          H  
ATOM   2692  N   LEU A 172       0.149  10.869  37.853  1.00  0.140          N  
ATOM   2693  CA  LEU A 172       1.227  11.700  37.329  1.00  0.140          C  
ATOM   2694  C   LEU A 172       2.155  10.877  36.458  1.00  0.150          C  
ATOM   2695  O   LEU A 172       2.519   9.754  36.823  1.00  0.170          O  
ATOM   2696  CB  LEU A 172       1.989  12.335  38.500  1.00  0.200          C  
ATOM   2697  CG  LEU A 172       1.140  13.226  39.462  1.00  0.200          C  
ATOM   2698  CD1 LEU A 172       2.012  13.671  40.620  1.00  0.200          C  
ATOM   2699  CD2 LEU A 172       0.558  14.442  38.710  1.00  0.200          C  
ATOM   2700  H   LEU A 172       0.362  10.096  38.468  1.00  0.170          H  
ATOM   2701  HA  LEU A 172       0.809  12.480  36.696  1.00  0.170          H  
ATOM   2702 1HB  LEU A 172       2.423  11.535  39.094  1.00  0.240          H  
ATOM   2703 2HB  LEU A 172       2.793  12.936  38.112  1.00  0.240          H  
ATOM   2704  HG  LEU A 172       0.318  12.638  39.873  1.00  0.240          H  
ATOM   2705 1HD1 LEU A 172       1.420  14.275  41.307  1.00  0.240          H  
ATOM   2706 2HD1 LEU A 172       2.392  12.796  41.149  1.00  0.240          H  
ATOM   2707 3HD1 LEU A 172       2.846  14.263  40.246  1.00  0.240          H  
ATOM   2708 1HD2 LEU A 172      -0.027  15.038  39.411  1.00  0.240          H  
ATOM   2709 2HD2 LEU A 172       1.358  15.054  38.298  1.00  0.240          H  
ATOM   2710 3HD2 LEU A 172      -0.090  14.114  37.903  1.00  0.240          H  
ATOM   2711  N   THR A 173       2.580  11.454  35.333  1.00  0.140          N  
ATOM   2712  CA  THR A 173       3.475  10.763  34.407  1.00  0.140          C  
ATOM   2713  C   THR A 173       4.960  10.894  34.744  1.00  0.140          C  
ATOM   2714  O   THR A 173       5.772  10.079  34.306  1.00  0.150          O  
ATOM   2715  CB  THR A 173       3.315  11.355  33.001  1.00  0.200          C  
ATOM   2716  OG1 THR A 173       3.733  12.730  33.050  1.00  0.200          O  
ATOM   2717  CG2 THR A 173       1.861  11.299  32.563  1.00  0.200          C  
ATOM   2718  H   THR A 173       2.222  12.383  35.074  1.00  0.170          H  
ATOM   2719  HA  THR A 173       3.213   9.705  34.400  1.00  0.170          H  
ATOM   2720  HB  THR A 173       3.941  10.812  32.296  1.00  0.240          H  
ATOM   2721  HG1 THR A 173       3.726  13.101  32.150  1.00  0.240          H  
ATOM   2722 1HG2 THR A 173       1.760  11.744  31.575  1.00  0.240          H  
ATOM   2723 2HG2 THR A 173       1.547  10.271  32.525  1.00  0.240          H  
ATOM   2724 3HG2 THR A 173       1.244  11.846  33.264  1.00  0.240          H  
ATOM   2725  N   GLY A 174       5.325  11.910  35.527  1.00  0.130          N  
ATOM   2726  CA  GLY A 174       6.712  12.190  35.876  1.00  0.140          C  
ATOM   2727  C   GLY A 174       7.403  13.032  34.800  1.00  0.130          C  
ATOM   2728  O   GLY A 174       8.589  13.355  34.917  1.00  0.150          O  
ATOM   2729  H   GLY A 174       4.628  12.566  35.854  1.00  0.160          H  
ATOM   2730 1HA  GLY A 174       6.742  12.719  36.828  1.00  0.170          H  
ATOM   2731 2HA  GLY A 174       7.249  11.253  36.010  1.00  0.170          H  
ATOM   2732  N   ASN A 175       6.655  13.371  33.750  1.00  0.120          N  
ATOM   2733  CA  ASN A 175       7.158  14.150  32.633  1.00  0.120          C  
ATOM   2734  C   ASN A 175       6.821  15.628  32.765  1.00  0.120          C  
ATOM   2735  O   ASN A 175       5.652  16.011  32.888  1.00  0.150          O  
ATOM   2736  CB  ASN A 175       6.634  13.609  31.318  1.00  0.170          C  
ATOM   2737  CG  ASN A 175       7.135  12.219  31.018  1.00  0.170          C  
ATOM   2738  OD1 ASN A 175       8.291  11.877  31.295  1.00  0.170          O  
ATOM   2739  ND2 ASN A 175       6.286  11.411  30.437  1.00  0.170          N  
ATOM   2740  H   ASN A 175       5.687  13.060  33.732  1.00  0.140          H  
ATOM   2741  HA  ASN A 175       8.245  14.073  32.623  1.00  0.140          H  
ATOM   2742 1HB  ASN A 175       5.549  13.600  31.335  1.00  0.200          H  
ATOM   2743 2HB  ASN A 175       6.938  14.276  30.509  1.00  0.200          H  
ATOM   2744 1HD2 ASN A 175       6.563  10.476  30.206  1.00  0.200          H  
ATOM   2745 2HD2 ASN A 175       5.366  11.728  30.212  1.00  0.200          H  
ATOM   2746  N   ALA A 176       7.851  16.462  32.740  1.00  0.090          N  
ATOM   2747  CA  ALA A 176       7.675  17.901  32.843  1.00  0.100          C  
ATOM   2748  C   ALA A 176       6.874  18.384  31.620  1.00  0.070          C  
ATOM   2749  O   ALA A 176       6.958  17.753  30.566  1.00  0.100          O  
ATOM   2750  CB  ALA A 176       9.021  18.614  32.915  1.00  0.140          C  
ATOM   2751  H   ALA A 176       8.783  16.077  32.657  1.00  0.110          H  
ATOM   2752  HA  ALA A 176       7.136  18.088  33.759  1.00  0.120          H  
ATOM   2753 1HB  ALA A 176       8.878  19.686  33.009  1.00  0.160          H  
ATOM   2754 2HB  ALA A 176       9.573  18.249  33.780  1.00  0.160          H  
ATOM   2755 3HB  ALA A 176       9.588  18.409  32.009  1.00  0.160          H  
ATOM   2756  N   PRO A 177       6.103  19.483  31.725  1.00  0.080          N  
ATOM   2757  CA  PRO A 177       5.347  20.125  30.657  1.00  0.090          C  
ATOM   2758  C   PRO A 177       6.206  20.559  29.477  1.00  0.080          C  
ATOM   2759  O   PRO A 177       7.405  20.833  29.631  1.00  0.080          O  
ATOM   2760  CB  PRO A 177       4.788  21.368  31.354  1.00  0.140          C  
ATOM   2761  CG  PRO A 177       4.728  21.002  32.790  1.00  0.140          C  
ATOM   2762  CD  PRO A 177       5.889  20.107  33.043  1.00  0.140          C  
ATOM   2763  HA  PRO A 177       4.540  19.457  30.326  1.00  0.110          H  
ATOM   2764 1HB  PRO A 177       5.442  22.228  31.148  1.00  0.160          H  
ATOM   2765 2HB  PRO A 177       3.798  21.613  30.942  1.00  0.160          H  
ATOM   2766 1HG  PRO A 177       4.713  21.897  33.435  1.00  0.160          H  
ATOM   2767 2HG  PRO A 177       3.809  20.473  32.958  1.00  0.160          H  
ATOM   2768 1HD  PRO A 177       6.768  20.658  33.387  1.00  0.160          H  
ATOM   2769 2HD  PRO A 177       5.521  19.380  33.777  1.00  0.160          H  
ATOM   2770  N   THR A 178       5.578  20.595  28.304  1.00  0.080          N  
ATOM   2771  CA  THR A 178       6.232  21.008  27.077  1.00  0.080          C  
ATOM   2772  C   THR A 178       6.818  22.395  27.252  1.00  0.080          C  
ATOM   2773  O   THR A 178       6.159  23.310  27.732  1.00  0.070          O  
ATOM   2774  CB  THR A 178       5.230  20.990  25.899  1.00  0.110          C  
ATOM   2775  OG1 THR A 178       4.697  19.666  25.741  1.00  0.110          O  
ATOM   2776  CG2 THR A 178       5.901  21.422  24.610  1.00  0.110          C  
ATOM   2777  H   THR A 178       4.605  20.325  28.249  1.00  0.100          H  
ATOM   2778  HA  THR A 178       7.044  20.314  26.858  1.00  0.100          H  
ATOM   2779  HB  THR A 178       4.422  21.657  26.115  1.00  0.130          H  
ATOM   2780  HG1 THR A 178       3.970  19.688  25.109  1.00  0.130          H  
ATOM   2781 1HG2 THR A 178       5.173  21.399  23.801  1.00  0.130          H  
ATOM   2782 2HG2 THR A 178       6.283  22.434  24.708  1.00  0.130          H  
ATOM   2783 3HG2 THR A 178       6.721  20.746  24.377  1.00  0.130          H  
ATOM   2784  N   ASP A 179       8.088  22.534  26.900  1.00  0.090          N  
ATOM   2785  CA  ASP A 179       8.836  23.776  27.025  1.00  0.090          C  
ATOM   2786  C   ASP A 179       8.835  24.336  28.448  1.00  0.090          C  
ATOM   2787  O   ASP A 179       8.923  25.560  28.641  1.00  0.110          O  
ATOM   2788  CB  ASP A 179       8.273  24.818  26.062  1.00  0.130          C  
ATOM   2789  CG  ASP A 179       8.397  24.383  24.611  1.00  0.130          C  
ATOM   2790  OD1 ASP A 179       9.343  23.691  24.276  1.00  0.130          O  
ATOM   2791  OD2 ASP A 179       7.538  24.759  23.817  1.00  0.130          O  
ATOM   2792  H   ASP A 179       8.558  21.734  26.499  1.00  0.110          H  
ATOM   2793  HA  ASP A 179       9.870  23.574  26.744  1.00  0.110          H  
ATOM   2794 1HB  ASP A 179       7.224  25.017  26.291  1.00  0.150          H  
ATOM   2795 2HB  ASP A 179       8.814  25.758  26.187  1.00  0.150          H  
ATOM   2796  N   TRP A 180       8.891  23.437  29.447  1.00  0.100          N  
ATOM   2797  CA  TRP A 180       8.933  23.818  30.852  1.00  0.110          C  
ATOM   2798  C   TRP A 180      10.060  24.801  31.134  1.00  0.120          C  
ATOM   2799  O   TRP A 180       9.888  25.775  31.863  1.00  0.140          O  
ATOM   2800  CB  TRP A 180       8.997  22.607  31.766  1.00  0.150          C  
ATOM   2801  CG  TRP A 180       9.003  22.991  33.171  1.00  0.150          C  
ATOM   2802  CD1 TRP A 180       7.915  23.340  33.908  1.00  0.150          C  
ATOM   2803  CD2 TRP A 180      10.124  23.036  34.065  1.00  0.150          C  
ATOM   2804  NE1 TRP A 180       8.290  23.624  35.182  1.00  0.150          N  
ATOM   2805  CE2 TRP A 180       9.638  23.440  35.301  1.00  0.150          C  
ATOM   2806  CE3 TRP A 180      11.478  22.765  33.919  1.00  0.150          C  
ATOM   2807  CZ2 TRP A 180      10.457  23.586  36.397  1.00  0.150          C  
ATOM   2808  CZ3 TRP A 180      12.303  22.901  35.018  1.00  0.150          C  
ATOM   2809  CH2 TRP A 180      11.804  23.304  36.230  1.00  0.150          C  
ATOM   2810  H   TRP A 180       8.801  22.436  29.246  1.00  0.120          H  
ATOM   2811  HA  TRP A 180       7.997  24.277  31.098  1.00  0.130          H  
ATOM   2812 1HB  TRP A 180       8.130  21.987  31.606  1.00  0.180          H  
ATOM   2813 2HB  TRP A 180       9.878  22.012  31.546  1.00  0.180          H  
ATOM   2814  HD1 TRP A 180       6.896  23.392  33.528  1.00  0.180          H  
ATOM   2815  HE1 TRP A 180       7.695  23.912  35.942  1.00  0.180          H  
ATOM   2816  HE3 TRP A 180      11.882  22.446  32.961  1.00  0.180          H  
ATOM   2817  HZ2 TRP A 180      10.073  23.904  37.372  1.00  0.180          H  
ATOM   2818  HZ3 TRP A 180      13.362  22.681  34.892  1.00  0.180          H  
ATOM   2819  HH2 TRP A 180      12.474  23.405  37.082  1.00  0.180          H  
ATOM   2820  N   ASN A 181      11.215  24.581  30.518  1.00  0.140          N  
ATOM   2821  CA  ASN A 181      12.386  25.424  30.738  1.00  0.170          C  
ATOM   2822  C   ASN A 181      12.154  26.909  30.413  1.00  0.170          C  
ATOM   2823  O   ASN A 181      12.900  27.764  30.898  1.00  0.220          O  
ATOM   2824  CB  ASN A 181      13.556  24.904  29.933  1.00  0.230          C  
ATOM   2825  CG  ASN A 181      14.131  23.637  30.499  1.00  0.230          C  
ATOM   2826  OD1 ASN A 181      13.935  23.297  31.672  1.00  0.230          O  
ATOM   2827  ND2 ASN A 181      14.844  22.918  29.676  1.00  0.230          N  
ATOM   2828  H   ASN A 181      11.284  23.776  29.912  1.00  0.170          H  
ATOM   2829  HA  ASN A 181      12.640  25.368  31.794  1.00  0.200          H  
ATOM   2830 1HB  ASN A 181      13.236  24.723  28.907  1.00  0.270          H  
ATOM   2831 2HB  ASN A 181      14.338  25.663  29.901  1.00  0.270          H  
ATOM   2832 1HD2 ASN A 181      15.254  22.060  29.987  1.00  0.270          H  
ATOM   2833 2HD2 ASN A 181      14.982  23.221  28.733  1.00  0.270          H  
ATOM   2834  N   GLU A 182      11.158  27.217  29.573  1.00  0.140          N  
ATOM   2835  CA  GLU A 182      10.862  28.597  29.222  1.00  0.180          C  
ATOM   2836  C   GLU A 182       9.709  29.103  30.096  1.00  0.170          C  
ATOM   2837  O   GLU A 182       9.769  30.203  30.661  1.00  0.280          O  
ATOM   2838  CB  GLU A 182      10.438  28.704  27.746  1.00  0.240          C  
ATOM   2839  CG  GLU A 182      11.498  28.324  26.702  1.00  0.240          C  
ATOM   2840  CD  GLU A 182      12.659  29.281  26.631  1.00  0.240          C  
ATOM   2841  OE1 GLU A 182      12.497  30.407  27.033  1.00  0.240          O  
ATOM   2842  OE2 GLU A 182      13.703  28.889  26.164  1.00  0.240          O  
ATOM   2843  H   GLU A 182      10.555  26.481  29.210  1.00  0.170          H  
ATOM   2844  HA  GLU A 182      11.743  29.213  29.400  1.00  0.220          H  
ATOM   2845 1HB  GLU A 182       9.576  28.057  27.579  1.00  0.280          H  
ATOM   2846 2HB  GLU A 182      10.117  29.720  27.539  1.00  0.280          H  
ATOM   2847 1HG  GLU A 182      11.879  27.331  26.943  1.00  0.280          H  
ATOM   2848 2HG  GLU A 182      11.017  28.271  25.725  1.00  0.280          H  
ATOM   2849  N   ILE A 183       8.660  28.275  30.241  1.00  0.100          N  
ATOM   2850  CA  ILE A 183       7.478  28.711  30.991  1.00  0.160          C  
ATOM   2851  C   ILE A 183       7.694  28.794  32.498  1.00  0.110          C  
ATOM   2852  O   ILE A 183       7.032  29.576  33.173  1.00  0.130          O  
ATOM   2853  CB  ILE A 183       6.199  27.878  30.685  1.00  0.200          C  
ATOM   2854  CG1 ILE A 183       6.348  26.437  31.122  1.00  0.200          C  
ATOM   2855  CG2 ILE A 183       5.920  27.955  29.190  1.00  0.200          C  
ATOM   2856  CD1 ILE A 183       5.070  25.594  31.134  1.00  0.200          C  
ATOM   2857  H   ILE A 183       8.693  27.355  29.793  1.00  0.120          H  
ATOM   2858  HA  ILE A 183       7.250  29.717  30.657  1.00  0.190          H  
ATOM   2859  HB  ILE A 183       5.369  28.291  31.225  1.00  0.240          H  
ATOM   2860 1HG1 ILE A 183       7.022  25.993  30.425  1.00  0.240          H  
ATOM   2861 2HG1 ILE A 183       6.776  26.392  32.115  1.00  0.240          H  
ATOM   2862 1HG2 ILE A 183       5.027  27.408  28.949  1.00  0.240          H  
ATOM   2863 2HG2 ILE A 183       5.790  28.991  28.902  1.00  0.240          H  
ATOM   2864 3HG2 ILE A 183       6.761  27.527  28.638  1.00  0.240          H  
ATOM   2865 1HD1 ILE A 183       5.315  24.581  31.435  1.00  0.240          H  
ATOM   2866 2HD1 ILE A 183       4.364  26.021  31.845  1.00  0.240          H  
ATOM   2867 3HD1 ILE A 183       4.618  25.565  30.150  1.00  0.240          H  
ATOM   2868  N   LYS A 184       8.653  28.046  33.043  1.00  0.140          N  
ATOM   2869  CA  LYS A 184       8.893  28.059  34.483  1.00  0.170          C  
ATOM   2870  C   LYS A 184       9.231  29.450  35.012  1.00  0.100          C  
ATOM   2871  O   LYS A 184       9.060  29.720  36.196  1.00  0.130          O  
ATOM   2872  CB  LYS A 184      10.046  27.116  34.857  1.00  0.230          C  
ATOM   2873  CG  LYS A 184      11.446  27.597  34.410  1.00  0.230          C  
ATOM   2874  CD  LYS A 184      12.538  26.583  34.722  1.00  0.230          C  
ATOM   2875  CE  LYS A 184      13.921  27.147  34.366  1.00  0.230          C  
ATOM   2876  NZ  LYS A 184      15.030  26.166  34.589  1.00  0.230          N  
ATOM   2877  H   LYS A 184       9.167  27.376  32.466  1.00  0.170          H  
ATOM   2878  HA  LYS A 184       7.990  27.719  34.977  1.00  0.200          H  
ATOM   2879 1HB  LYS A 184      10.058  26.962  35.937  1.00  0.270          H  
ATOM   2880 2HB  LYS A 184       9.874  26.151  34.394  1.00  0.270          H  
ATOM   2881 1HG  LYS A 184      11.437  27.791  33.334  1.00  0.270          H  
ATOM   2882 2HG  LYS A 184      11.699  28.518  34.928  1.00  0.270          H  
ATOM   2883 1HD  LYS A 184      12.503  26.321  35.779  1.00  0.270          H  
ATOM   2884 2HD  LYS A 184      12.357  25.688  34.135  1.00  0.270          H  
ATOM   2885 1HE  LYS A 184      13.924  27.452  33.321  1.00  0.270          H  
ATOM   2886 2HE  LYS A 184      14.102  28.022  34.990  1.00  0.270          H  
ATOM   2887 1HZ  LYS A 184      15.906  26.607  34.349  1.00  0.270          H  
ATOM   2888 2HZ  LYS A 184      15.048  25.883  35.558  1.00  0.270          H  
ATOM   2889 3HZ  LYS A 184      14.903  25.351  33.999  1.00  0.270          H  
ATOM   2890  N   GLY A 185       9.754  30.335  34.159  1.00  0.120          N  
ATOM   2891  CA  GLY A 185      10.117  31.659  34.626  1.00  0.110          C  
ATOM   2892  C   GLY A 185       9.016  32.695  34.381  1.00  0.100          C  
ATOM   2893  O   GLY A 185       9.175  33.873  34.722  1.00  0.100          O  
ATOM   2894  H   GLY A 185       9.861  30.107  33.163  1.00  0.140          H  
ATOM   2895 1HA  GLY A 185      10.347  31.612  35.690  1.00  0.130          H  
ATOM   2896 2HA  GLY A 185      11.031  31.975  34.121  1.00  0.130          H  
ATOM   2897  N   LYS A 186       7.889  32.288  33.815  1.00  0.090          N  
ATOM   2898  CA  LYS A 186       6.847  33.254  33.499  1.00  0.100          C  
ATOM   2899  C   LYS A 186       5.951  33.599  34.674  1.00  0.080          C  
ATOM   2900  O   LYS A 186       5.783  32.832  35.624  1.00  0.100          O  
ATOM   2901  CB  LYS A 186       6.037  32.810  32.305  1.00  0.140          C  
ATOM   2902  CG  LYS A 186       6.795  32.837  30.992  1.00  0.140          C  
ATOM   2903  CD  LYS A 186       5.924  32.366  29.838  1.00  0.140          C  
ATOM   2904  CE  LYS A 186       6.645  32.512  28.495  1.00  0.140          C  
ATOM   2905  NZ  LYS A 186       5.892  31.840  27.399  1.00  0.140          N  
ATOM   2906  H   LYS A 186       7.743  31.300  33.596  1.00  0.110          H  
ATOM   2907  HA  LYS A 186       7.335  34.185  33.203  1.00  0.120          H  
ATOM   2908 1HB  LYS A 186       5.665  31.802  32.473  1.00  0.160          H  
ATOM   2909 2HB  LYS A 186       5.200  33.482  32.206  1.00  0.160          H  
ATOM   2910 1HG  LYS A 186       7.129  33.857  30.792  1.00  0.160          H  
ATOM   2911 2HG  LYS A 186       7.676  32.195  31.069  1.00  0.160          H  
ATOM   2912 1HD  LYS A 186       5.623  31.331  29.985  1.00  0.160          H  
ATOM   2913 2HD  LYS A 186       5.020  32.980  29.802  1.00  0.160          H  
ATOM   2914 1HE  LYS A 186       6.720  33.576  28.269  1.00  0.160          H  
ATOM   2915 2HE  LYS A 186       7.648  32.095  28.552  1.00  0.160          H  
ATOM   2916 1HZ  LYS A 186       6.361  31.977  26.489  1.00  0.160          H  
ATOM   2917 2HZ  LYS A 186       5.837  30.857  27.607  1.00  0.160          H  
ATOM   2918 3HZ  LYS A 186       4.942  32.208  27.347  1.00  0.160          H  
ATOM   2919  N   VAL A 187       5.402  34.797  34.598  1.00  0.100          N  
ATOM   2920  CA  VAL A 187       4.523  35.363  35.589  1.00  0.100          C  
ATOM   2921  C   VAL A 187       3.093  34.952  35.293  1.00  0.090          C  
ATOM   2922  O   VAL A 187       2.668  35.099  34.154  1.00  0.090          O  
ATOM   2923  CB  VAL A 187       4.628  36.914  35.512  1.00  0.140          C  
ATOM   2924  CG1 VAL A 187       3.697  37.594  36.480  1.00  0.140          C  
ATOM   2925  CG2 VAL A 187       6.007  37.316  35.774  1.00  0.140          C  
ATOM   2926  H   VAL A 187       5.593  35.336  33.759  1.00  0.120          H  
ATOM   2927  HA  VAL A 187       4.864  35.024  36.559  1.00  0.120          H  
ATOM   2928  HB  VAL A 187       4.355  37.243  34.516  1.00  0.170          H  
ATOM   2929 1HG1 VAL A 187       3.810  38.663  36.393  1.00  0.170          H  
ATOM   2930 2HG1 VAL A 187       2.691  37.335  36.254  1.00  0.170          H  
ATOM   2931 3HG1 VAL A 187       3.932  37.291  37.484  1.00  0.170          H  
ATOM   2932 1HG2 VAL A 187       6.086  38.397  35.709  1.00  0.170          H  
ATOM   2933 2HG2 VAL A 187       6.282  36.991  36.748  1.00  0.170          H  
ATOM   2934 3HG2 VAL A 187       6.664  36.855  35.039  1.00  0.170          H  
ATOM   2935  N   PRO A 188       2.346  34.357  36.225  1.00  0.100          N  
ATOM   2936  CA  PRO A 188       0.957  34.052  36.031  1.00  0.110          C  
ATOM   2937  C   PRO A 188       0.276  35.388  36.000  1.00  0.090          C  
ATOM   2938  O   PRO A 188       0.686  36.293  36.715  1.00  0.090          O  
ATOM   2939  CB  PRO A 188       0.619  33.181  37.238  1.00  0.170          C  
ATOM   2940  CG  PRO A 188       1.633  33.583  38.296  1.00  0.170          C  
ATOM   2941  CD  PRO A 188       2.882  33.997  37.521  1.00  0.170          C  
ATOM   2942  HA  PRO A 188       0.792  33.541  35.085  1.00  0.130          H  
ATOM   2943 1HB  PRO A 188      -0.422  33.368  37.546  1.00  0.200          H  
ATOM   2944 2HB  PRO A 188       0.690  32.123  36.959  1.00  0.200          H  
ATOM   2945 1HG  PRO A 188       1.246  34.387  38.923  1.00  0.200          H  
ATOM   2946 2HG  PRO A 188       1.826  32.737  38.967  1.00  0.200          H  
ATOM   2947 1HD  PRO A 188       3.270  34.881  37.995  1.00  0.200          H  
ATOM   2948 2HD  PRO A 188       3.626  33.182  37.439  1.00  0.200          H  
ATOM   2949  N   VAL A 189      -0.760  35.508  35.216  1.00  0.080          N  
ATOM   2950  CA  VAL A 189      -1.515  36.735  35.130  1.00  0.080          C  
ATOM   2951  C   VAL A 189      -2.968  36.469  35.414  1.00  0.070          C  
ATOM   2952  O   VAL A 189      -3.587  37.194  36.181  1.00  0.070          O  
ATOM   2953  CB  VAL A 189      -1.354  37.361  33.733  1.00  0.110          C  
ATOM   2954  CG1 VAL A 189      -2.163  38.583  33.628  1.00  0.110          C  
ATOM   2955  CG2 VAL A 189       0.076  37.685  33.510  1.00  0.110          C  
ATOM   2956  H   VAL A 189      -1.002  34.733  34.610  1.00  0.100          H  
ATOM   2957  HA  VAL A 189      -1.136  37.435  35.875  1.00  0.100          H  
ATOM   2958  HB  VAL A 189      -1.699  36.661  32.970  1.00  0.130          H  
ATOM   2959 1HG1 VAL A 189      -2.031  39.030  32.645  1.00  0.130          H  
ATOM   2960 2HG1 VAL A 189      -3.192  38.390  33.791  1.00  0.130          H  
ATOM   2961 3HG1 VAL A 189      -1.817  39.225  34.373  1.00  0.130          H  
ATOM   2962 1HG2 VAL A 189       0.189  38.135  32.535  1.00  0.130          H  
ATOM   2963 2HG2 VAL A 189       0.418  38.375  34.268  1.00  0.130          H  
ATOM   2964 3HG2 VAL A 189       0.665  36.772  33.562  1.00  0.130          H  
ATOM   2965  N   GLU A 190      -3.523  35.476  34.723  1.00  0.080          N  
ATOM   2966  CA  GLU A 190      -4.944  35.143  34.862  1.00  0.090          C  
ATOM   2967  C   GLU A 190      -5.164  33.661  34.990  1.00  0.090          C  
ATOM   2968  O   GLU A 190      -4.392  32.855  34.468  1.00  0.100          O  
ATOM   2969  CB  GLU A 190      -5.798  35.605  33.680  1.00  0.120          C  
ATOM   2970  CG  GLU A 190      -5.866  37.053  33.449  1.00  0.120          C  
ATOM   2971  CD  GLU A 190      -6.824  37.383  32.405  1.00  0.120          C  
ATOM   2972  OE1 GLU A 190      -7.335  36.456  31.811  1.00  0.120          O  
ATOM   2973  OE2 GLU A 190      -7.095  38.543  32.205  1.00  0.120          O  
ATOM   2974  H   GLU A 190      -2.912  34.937  34.108  1.00  0.100          H  
ATOM   2975  HA  GLU A 190      -5.322  35.615  35.765  1.00  0.110          H  
ATOM   2976 1HB  GLU A 190      -5.422  35.158  32.770  1.00  0.150          H  
ATOM   2977 2HB  GLU A 190      -6.819  35.243  33.819  1.00  0.150          H  
ATOM   2978 1HG  GLU A 190      -6.102  37.558  34.356  1.00  0.150          H  
ATOM   2979 2HG  GLU A 190      -4.911  37.369  33.114  1.00  0.150          H  
ATOM   2980  N   VAL A 191      -6.248  33.291  35.652  1.00  0.100          N  
ATOM   2981  CA  VAL A 191      -6.622  31.900  35.745  1.00  0.100          C  
ATOM   2982  C   VAL A 191      -8.106  31.796  35.420  1.00  0.080          C  
ATOM   2983  O   VAL A 191      -8.872  32.652  35.874  1.00  0.090          O  
ATOM   2984  CB  VAL A 191      -6.341  31.327  37.166  1.00  0.140          C  
ATOM   2985  CG1 VAL A 191      -6.687  29.797  37.239  1.00  0.140          C  
ATOM   2986  CG2 VAL A 191      -4.895  31.561  37.534  1.00  0.140          C  
ATOM   2987  H   VAL A 191      -6.857  33.993  36.057  1.00  0.120          H  
ATOM   2988  HA  VAL A 191      -6.052  31.343  35.021  1.00  0.120          H  
ATOM   2989  HB  VAL A 191      -6.985  31.835  37.884  1.00  0.170          H  
ATOM   2990 1HG1 VAL A 191      -6.494  29.428  38.238  1.00  0.170          H  
ATOM   2991 2HG1 VAL A 191      -7.721  29.617  36.995  1.00  0.170          H  
ATOM   2992 3HG1 VAL A 191      -6.061  29.262  36.531  1.00  0.170          H  
ATOM   2993 1HG2 VAL A 191      -4.713  31.174  38.524  1.00  0.170          H  
ATOM   2994 2HG2 VAL A 191      -4.258  31.056  36.818  1.00  0.170          H  
ATOM   2995 3HG2 VAL A 191      -4.672  32.622  37.526  1.00  0.170          H  
ATOM   2996  N   VAL A 192      -8.504  30.803  34.610  1.00  0.070          N  
ATOM   2997  CA  VAL A 192      -9.937  30.569  34.362  1.00  0.100          C  
ATOM   2998  C   VAL A 192     -10.322  29.112  34.605  1.00  0.130          C  
ATOM   2999  O   VAL A 192      -9.494  28.202  34.528  1.00  0.300          O  
ATOM   3000  CB  VAL A 192     -10.403  31.013  32.951  1.00  0.130          C  
ATOM   3001  CG1 VAL A 192     -10.182  32.473  32.802  1.00  0.130          C  
ATOM   3002  CG2 VAL A 192      -9.685  30.247  31.845  1.00  0.130          C  
ATOM   3003  H   VAL A 192      -7.777  30.187  34.237  1.00  0.080          H  
ATOM   3004  HA  VAL A 192     -10.502  31.176  35.066  1.00  0.120          H  
ATOM   3005  HB  VAL A 192     -11.475  30.835  32.864  1.00  0.150          H  
ATOM   3006 1HG1 VAL A 192     -10.543  32.774  31.844  1.00  0.150          H  
ATOM   3007 2HG1 VAL A 192     -10.726  33.007  33.579  1.00  0.150          H  
ATOM   3008 3HG1 VAL A 192      -9.139  32.708  32.887  1.00  0.150          H  
ATOM   3009 1HG2 VAL A 192     -10.044  30.580  30.871  1.00  0.150          H  
ATOM   3010 2HG2 VAL A 192      -8.626  30.432  31.921  1.00  0.150          H  
ATOM   3011 3HG2 VAL A 192      -9.880  29.192  31.953  1.00  0.150          H  
ATOM   3012  N   GLN A 193     -11.613  28.895  34.847  1.00  0.080          N  
ATOM   3013  CA  GLN A 193     -12.195  27.576  35.103  1.00  0.080          C  
ATOM   3014  C   GLN A 193     -13.027  27.038  33.962  1.00  0.070          C  
ATOM   3015  O   GLN A 193     -13.887  27.750  33.446  1.00  0.080          O  
ATOM   3016  CB  GLN A 193     -13.079  27.673  36.363  1.00  0.110          C  
ATOM   3017  CG  GLN A 193     -13.826  26.403  36.736  1.00  0.110          C  
ATOM   3018  CD  GLN A 193     -14.550  26.484  38.103  1.00  0.110          C  
ATOM   3019  OE1 GLN A 193     -14.818  27.554  38.676  1.00  0.110          O  
ATOM   3020  NE2 GLN A 193     -14.862  25.315  38.621  1.00  0.110          N  
ATOM   3021  H   GLN A 193     -12.235  29.693  34.864  1.00  0.100          H  
ATOM   3022  HA  GLN A 193     -11.392  26.866  35.267  1.00  0.100          H  
ATOM   3023 1HB  GLN A 193     -12.468  27.959  37.212  1.00  0.130          H  
ATOM   3024 2HB  GLN A 193     -13.820  28.458  36.222  1.00  0.130          H  
ATOM   3025 1HG  GLN A 193     -14.602  26.242  35.983  1.00  0.130          H  
ATOM   3026 2HG  GLN A 193     -13.153  25.552  36.727  1.00  0.130          H  
ATOM   3027 1HE2 GLN A 193     -15.363  25.253  39.522  1.00  0.130          H  
ATOM   3028 2HE2 GLN A 193     -14.634  24.483  38.112  1.00  0.130          H  
ATOM   3029  N   SER A 194     -12.801  25.777  33.575  1.00  0.070          N  
ATOM   3030  CA  SER A 194     -13.629  25.194  32.531  1.00  0.090          C  
ATOM   3031  C   SER A 194     -15.069  25.027  33.007  1.00  0.120          C  
ATOM   3032  O   SER A 194     -15.299  24.430  34.060  1.00  0.250          O  
ATOM   3033  CB  SER A 194     -13.125  23.841  32.091  1.00  0.120          C  
ATOM   3034  OG  SER A 194     -14.059  23.225  31.201  1.00  0.120          O  
ATOM   3035  H   SER A 194     -12.057  25.215  34.009  1.00  0.080          H  
ATOM   3036  HA  SER A 194     -13.562  25.866  31.686  1.00  0.110          H  
ATOM   3037 1HB  SER A 194     -12.168  23.954  31.601  1.00  0.140          H  
ATOM   3038 2HB  SER A 194     -12.971  23.205  32.964  1.00  0.140          H  
ATOM   3039  HG  SER A 194     -13.526  22.645  30.635  1.00  0.140          H  
ATOM   3040  N   PRO A 195     -16.075  25.468  32.230  1.00  0.080          N  
ATOM   3041  CA  PRO A 195     -17.489  25.349  32.523  1.00  0.090          C  
ATOM   3042  C   PRO A 195     -18.017  23.921  32.432  1.00  0.090          C  
ATOM   3043  O   PRO A 195     -19.136  23.654  32.869  1.00  0.160          O  
ATOM   3044  CB  PRO A 195     -18.127  26.254  31.460  1.00  0.140          C  
ATOM   3045  CG  PRO A 195     -17.141  26.270  30.318  1.00  0.140          C  
ATOM   3046  CD  PRO A 195     -15.794  26.177  30.957  1.00  0.140          C  
ATOM   3047  HA  PRO A 195     -17.669  25.754  33.530  1.00  0.110          H  
ATOM   3048 1HB  PRO A 195     -19.106  25.841  31.160  1.00  0.160          H  
ATOM   3049 2HB  PRO A 195     -18.314  27.254  31.879  1.00  0.160          H  
ATOM   3050 1HG  PRO A 195     -17.328  25.458  29.622  1.00  0.160          H  
ATOM   3051 2HG  PRO A 195     -17.254  27.200  29.743  1.00  0.160          H  
ATOM   3052 1HD  PRO A 195     -15.152  25.589  30.282  1.00  0.160          H  
ATOM   3053 2HD  PRO A 195     -15.410  27.186  31.159  1.00  0.160          H  
ATOM   3054  N   HIS A 196     -17.244  23.010  31.823  1.00  0.110          N  
ATOM   3055  CA  HIS A 196     -17.755  21.659  31.633  1.00  0.160          C  
ATOM   3056  C   HIS A 196     -16.860  20.537  32.150  1.00  0.230          C  
ATOM   3057  O   HIS A 196     -17.352  19.432  32.377  1.00  0.510          O  
ATOM   3058  CB  HIS A 196     -18.009  21.399  30.150  1.00  0.200          C  
ATOM   3059  CG  HIS A 196     -18.971  22.340  29.540  1.00  0.200          C  
ATOM   3060  ND1 HIS A 196     -20.313  22.354  29.850  1.00  0.200          N  
ATOM   3061  CD2 HIS A 196     -18.780  23.301  28.633  1.00  0.200          C  
ATOM   3062  CE1 HIS A 196     -20.904  23.299  29.146  1.00  0.200          C  
ATOM   3063  NE2 HIS A 196     -19.994  23.893  28.394  1.00  0.200          N  
ATOM   3064  H   HIS A 196     -16.316  23.253  31.490  1.00  0.130          H  
ATOM   3065  HA  HIS A 196     -18.705  21.565  32.153  1.00  0.190          H  
ATOM   3066 1HB  HIS A 196     -17.068  21.471  29.603  1.00  0.240          H  
ATOM   3067 2HB  HIS A 196     -18.388  20.386  30.018  1.00  0.240          H  
ATOM   3068  HD1 HIS A 196     -20.691  22.026  30.719  1.00  0.240          H  
ATOM   3069  HD2 HIS A 196     -17.883  23.635  28.126  1.00  0.240          H  
ATOM   3070  HE1 HIS A 196     -21.975  23.476  29.247  1.00  0.240          H  
ATOM   3071  N   SER A 197     -15.555  20.775  32.285  1.00  0.130          N  
ATOM   3072  CA  SER A 197     -14.644  19.696  32.665  1.00  0.100          C  
ATOM   3073  C   SER A 197     -14.174  19.846  34.124  1.00  0.080          C  
ATOM   3074  O   SER A 197     -13.474  20.817  34.444  1.00  0.180          O  
ATOM   3075  CB  SER A 197     -13.444  19.678  31.750  1.00  0.150          C  
ATOM   3076  OG  SER A 197     -12.545  18.668  32.122  1.00  0.150          O  
ATOM   3077  H   SER A 197     -15.181  21.700  32.096  1.00  0.160          H  
ATOM   3078  HA  SER A 197     -15.151  18.754  32.508  1.00  0.120          H  
ATOM   3079 1HB  SER A 197     -13.768  19.525  30.725  1.00  0.180          H  
ATOM   3080 2HB  SER A 197     -12.962  20.633  31.798  1.00  0.180          H  
ATOM   3081  HG  SER A 197     -11.760  18.794  31.584  1.00  0.180          H  
ATOM   3082  N   PRO A 198     -14.578  18.944  35.045  1.00  0.160          N  
ATOM   3083  CA  PRO A 198     -14.252  18.989  36.452  1.00  0.140          C  
ATOM   3084  C   PRO A 198     -12.759  19.074  36.639  1.00  0.100          C  
ATOM   3085  O   PRO A 198     -11.999  18.376  35.971  1.00  0.140          O  
ATOM   3086  CB  PRO A 198     -14.792  17.653  36.974  1.00  0.210          C  
ATOM   3087  CG  PRO A 198     -15.917  17.312  36.040  1.00  0.210          C  
ATOM   3088  CD  PRO A 198     -15.448  17.797  34.681  1.00  0.210          C  
ATOM   3089  HA  PRO A 198     -14.763  19.844  36.923  1.00  0.170          H  
ATOM   3090 1HB  PRO A 198     -13.987  16.899  36.976  1.00  0.250          H  
ATOM   3091 2HB  PRO A 198     -15.124  17.767  38.019  1.00  0.250          H  
ATOM   3092 1HG  PRO A 198     -16.112  16.230  36.057  1.00  0.250          H  
ATOM   3093 2HG  PRO A 198     -16.845  17.807  36.371  1.00  0.250          H  
ATOM   3094 1HD  PRO A 198     -14.874  17.022  34.147  1.00  0.250          H  
ATOM   3095 2HD  PRO A 198     -16.344  18.115  34.143  1.00  0.250          H  
ATOM   3096  N   ASN A 199     -12.374  19.906  37.579  1.00  0.080          N  
ATOM   3097  CA  ASN A 199     -11.021  20.217  37.986  1.00  0.080          C  
ATOM   3098  C   ASN A 199     -10.087  20.653  36.849  1.00  0.090          C  
ATOM   3099  O   ASN A 199      -8.866  20.613  37.016  1.00  0.100          O  
ATOM   3100  CB  ASN A 199     -10.428  18.999  38.665  1.00  0.110          C  
ATOM   3101  CG  ASN A 199     -11.218  18.553  39.867  1.00  0.110          C  
ATOM   3102  OD1 ASN A 199     -11.754  19.355  40.645  1.00  0.110          O  
ATOM   3103  ND2 ASN A 199     -11.318  17.260  40.027  1.00  0.110          N  
ATOM   3104  H   ASN A 199     -13.091  20.416  38.074  1.00  0.100          H  
ATOM   3105  HA  ASN A 199     -11.082  21.026  38.707  1.00  0.100          H  
ATOM   3106 1HB  ASN A 199     -10.352  18.173  37.958  1.00  0.130          H  
ATOM   3107 2HB  ASN A 199      -9.427  19.239  38.986  1.00  0.130          H  
ATOM   3108 1HD2 ASN A 199     -11.837  16.897  40.799  1.00  0.130          H  
ATOM   3109 2HD2 ASN A 199     -10.895  16.644  39.363  1.00  0.130          H  
ATOM   3110  N   LEU A 200     -10.627  21.235  35.768  1.00  0.090          N  
ATOM   3111  CA  LEU A 200      -9.779  21.753  34.690  1.00  0.090          C  
ATOM   3112  C   LEU A 200      -9.709  23.267  34.694  1.00  0.090          C  
ATOM   3113  O   LEU A 200     -10.739  23.957  34.663  1.00  0.110          O  
ATOM   3114  CB  LEU A 200     -10.277  21.289  33.321  1.00  0.130          C  
ATOM   3115  CG  LEU A 200      -9.526  21.871  32.069  1.00  0.130          C  
ATOM   3116  CD1 LEU A 200      -8.084  21.403  32.005  1.00  0.130          C  
ATOM   3117  CD2 LEU A 200     -10.232  21.439  30.858  1.00  0.130          C  
ATOM   3118  H   LEU A 200     -11.645  21.234  35.635  1.00  0.110          H  
ATOM   3119  HA  LEU A 200      -8.772  21.369  34.842  1.00  0.110          H  
ATOM   3120 1HB  LEU A 200     -10.205  20.203  33.288  1.00  0.150          H  
ATOM   3121 2HB  LEU A 200     -11.319  21.555  33.243  1.00  0.150          H  
ATOM   3122  HG  LEU A 200      -9.522  22.961  32.116  1.00  0.150          H  
ATOM   3123 1HD1 LEU A 200      -7.625  21.825  31.123  1.00  0.150          H  
ATOM   3124 2HD1 LEU A 200      -7.531  21.723  32.882  1.00  0.150          H  
ATOM   3125 3HD1 LEU A 200      -8.064  20.338  31.939  1.00  0.150          H  
ATOM   3126 1HD2 LEU A 200      -9.725  21.842  30.004  1.00  0.150          H  
ATOM   3127 2HD2 LEU A 200     -10.229  20.354  30.803  1.00  0.150          H  
ATOM   3128 3HD2 LEU A 200     -11.246  21.798  30.872  1.00  0.150          H  
ATOM   3129  N   TYR A 201      -8.485  23.774  34.757  1.00  0.090          N  
ATOM   3130  CA  TYR A 201      -8.233  25.199  34.836  1.00  0.090          C  
ATOM   3131  C   TYR A 201      -7.165  25.627  33.836  1.00  0.080          C  
ATOM   3132  O   TYR A 201      -6.375  24.809  33.356  1.00  0.120          O  
ATOM   3133  CB  TYR A 201      -7.822  25.530  36.262  1.00  0.130          C  
ATOM   3134  CG  TYR A 201      -8.835  25.119  37.237  1.00  0.130          C  
ATOM   3135  CD1 TYR A 201      -8.716  23.901  37.851  1.00  0.130          C  
ATOM   3136  CD2 TYR A 201      -9.909  25.894  37.484  1.00  0.130          C  
ATOM   3137  CE1 TYR A 201      -9.693  23.482  38.710  1.00  0.130          C  
ATOM   3138  CE2 TYR A 201     -10.876  25.444  38.327  1.00  0.130          C  
ATOM   3139  CZ  TYR A 201     -10.778  24.256  38.939  1.00  0.130          C  
ATOM   3140  OH  TYR A 201     -11.775  23.825  39.803  1.00  0.130          O  
ATOM   3141  H   TYR A 201      -7.687  23.133  34.790  1.00  0.110          H  
ATOM   3142  HA  TYR A 201      -9.148  25.733  34.588  1.00  0.110          H  
ATOM   3143 1HB  TYR A 201      -6.942  24.964  36.476  1.00  0.150          H  
ATOM   3144 2HB  TYR A 201      -7.616  26.597  36.376  1.00  0.150          H  
ATOM   3145  HD1 TYR A 201      -7.852  23.264  37.651  1.00  0.150          H  
ATOM   3146  HD2 TYR A 201     -10.011  26.859  36.991  1.00  0.150          H  
ATOM   3147  HE1 TYR A 201      -9.606  22.523  39.198  1.00  0.150          H  
ATOM   3148  HE2 TYR A 201     -11.726  26.028  38.497  1.00  0.150          H  
ATOM   3149  HH  TYR A 201     -12.424  24.521  39.940  1.00  0.150          H  
ATOM   3150  N   PHE A 202      -7.143  26.912  33.499  1.00  0.070          N  
ATOM   3151  CA  PHE A 202      -6.117  27.397  32.580  1.00  0.060          C  
ATOM   3152  C   PHE A 202      -5.390  28.600  33.150  1.00  0.060          C  
ATOM   3153  O   PHE A 202      -6.012  29.476  33.746  1.00  0.070          O  
ATOM   3154  CB  PHE A 202      -6.769  27.784  31.255  1.00  0.090          C  
ATOM   3155  CG  PHE A 202      -7.523  26.662  30.591  1.00  0.090          C  
ATOM   3156  CD1 PHE A 202      -8.858  26.427  30.935  1.00  0.090          C  
ATOM   3157  CD2 PHE A 202      -6.944  25.856  29.633  1.00  0.090          C  
ATOM   3158  CE1 PHE A 202      -9.572  25.425  30.344  1.00  0.090          C  
ATOM   3159  CE2 PHE A 202      -7.679  24.838  29.042  1.00  0.090          C  
ATOM   3160  CZ  PHE A 202      -8.984  24.631  29.398  1.00  0.090          C  
ATOM   3161  H   PHE A 202      -7.849  27.527  33.909  1.00  0.080          H  
ATOM   3162  HA  PHE A 202      -5.384  26.616  32.418  1.00  0.070          H  
ATOM   3163 1HB  PHE A 202      -7.440  28.596  31.407  1.00  0.110          H  
ATOM   3164 2HB  PHE A 202      -6.005  28.127  30.571  1.00  0.110          H  
ATOM   3165  HD1 PHE A 202      -9.332  27.049  31.690  1.00  0.110          H  
ATOM   3166  HD2 PHE A 202      -5.905  26.024  29.337  1.00  0.110          H  
ATOM   3167  HE1 PHE A 202     -10.601  25.264  30.627  1.00  0.110          H  
ATOM   3168  HE2 PHE A 202      -7.223  24.202  28.290  1.00  0.110          H  
ATOM   3169  HZ  PHE A 202      -9.552  23.841  28.930  1.00  0.110          H  
ATOM   3170  N   VAL A 203      -4.081  28.689  32.896  1.00  0.060          N  
ATOM   3171  CA  VAL A 203      -3.258  29.813  33.355  1.00  0.070          C  
ATOM   3172  C   VAL A 203      -2.627  30.599  32.245  1.00  0.080          C  
ATOM   3173  O   VAL A 203      -1.950  30.032  31.393  1.00  0.080          O  
ATOM   3174  CB  VAL A 203      -2.057  29.336  34.199  1.00  0.090          C  
ATOM   3175  CG1 VAL A 203      -1.187  30.541  34.647  1.00  0.090          C  
ATOM   3176  CG2 VAL A 203      -2.542  28.587  35.310  1.00  0.090          C  
ATOM   3177  H   VAL A 203      -3.629  27.912  32.406  1.00  0.070          H  
ATOM   3178  HA  VAL A 203      -3.882  30.480  33.948  1.00  0.080          H  
ATOM   3179  HB  VAL A 203      -1.421  28.691  33.592  1.00  0.110          H  
ATOM   3180 1HG1 VAL A 203      -0.352  30.173  35.229  1.00  0.110          H  
ATOM   3181 2HG1 VAL A 203      -0.792  31.080  33.801  1.00  0.110          H  
ATOM   3182 3HG1 VAL A 203      -1.791  31.222  35.252  1.00  0.110          H  
ATOM   3183 1HG2 VAL A 203      -1.716  28.213  35.904  1.00  0.110          H  
ATOM   3184 2HG2 VAL A 203      -3.189  29.198  35.919  1.00  0.110          H  
ATOM   3185 3HG2 VAL A 203      -3.076  27.782  34.898  1.00  0.110          H  
ATOM   3186  N   LEU A 204      -2.798  31.908  32.284  1.00  0.080          N  
ATOM   3187  CA  LEU A 204      -2.150  32.765  31.306  1.00  0.080          C  
ATOM   3188  C   LEU A 204      -0.875  33.307  31.925  1.00  0.080          C  
ATOM   3189  O   LEU A 204      -0.913  33.952  32.983  1.00  0.080          O  
ATOM   3190  CB  LEU A 204      -3.080  33.889  30.849  1.00  0.110          C  
ATOM   3191  CG  LEU A 204      -2.539  34.928  29.860  1.00  0.110          C  
ATOM   3192  CD1 LEU A 204      -2.158  34.254  28.527  1.00  0.110          C  
ATOM   3193  CD2 LEU A 204      -3.659  35.952  29.640  1.00  0.110          C  
ATOM   3194  H   LEU A 204      -3.372  32.288  33.042  1.00  0.100          H  
ATOM   3195  HA  LEU A 204      -1.882  32.162  30.442  1.00  0.100          H  
ATOM   3196 1HB  LEU A 204      -3.910  33.440  30.362  1.00  0.130          H  
ATOM   3197 2HB  LEU A 204      -3.438  34.418  31.727  1.00  0.130          H  
ATOM   3198  HG  LEU A 204      -1.651  35.421  30.270  1.00  0.130          H  
ATOM   3199 1HD1 LEU A 204      -1.801  34.983  27.835  1.00  0.130          H  
ATOM   3200 2HD1 LEU A 204      -1.375  33.518  28.680  1.00  0.130          H  
ATOM   3201 3HD1 LEU A 204      -3.033  33.771  28.111  1.00  0.130          H  
ATOM   3202 1HD2 LEU A 204      -3.346  36.705  28.956  1.00  0.130          H  
ATOM   3203 2HD2 LEU A 204      -4.537  35.454  29.233  1.00  0.130          H  
ATOM   3204 3HD2 LEU A 204      -3.920  36.418  30.593  1.00  0.130          H  
ATOM   3205  N   LEU A 205       0.246  32.979  31.279  1.00  0.080          N  
ATOM   3206  CA  LEU A 205       1.600  33.330  31.686  1.00  0.080          C  
ATOM   3207  C   LEU A 205       2.245  34.391  30.780  1.00  0.080          C  
ATOM   3208  O   LEU A 205       2.093  34.336  29.553  1.00  0.080          O  
ATOM   3209  CB  LEU A 205       2.475  32.072  31.587  1.00  0.110          C  
ATOM   3210  CG  LEU A 205       2.103  30.823  32.392  1.00  0.110          C  
ATOM   3211  CD1 LEU A 205       3.052  29.704  31.996  1.00  0.110          C  
ATOM   3212  CD2 LEU A 205       2.231  31.105  33.871  1.00  0.110          C  
ATOM   3213  H   LEU A 205       0.139  32.419  30.437  1.00  0.100          H  
ATOM   3214  HA  LEU A 205       1.563  33.703  32.696  1.00  0.100          H  
ATOM   3215 1HB  LEU A 205       2.515  31.782  30.546  1.00  0.130          H  
ATOM   3216 2HB  LEU A 205       3.431  32.335  31.888  1.00  0.130          H  
ATOM   3217  HG  LEU A 205       1.081  30.514  32.152  1.00  0.130          H  
ATOM   3218 1HD1 LEU A 205       2.799  28.804  32.552  1.00  0.130          H  
ATOM   3219 2HD1 LEU A 205       2.960  29.508  30.929  1.00  0.130          H  
ATOM   3220 3HD1 LEU A 205       4.076  29.996  32.226  1.00  0.130          H  
ATOM   3221 1HD2 LEU A 205       1.982  30.214  34.438  1.00  0.130          H  
ATOM   3222 2HD2 LEU A 205       3.255  31.411  34.110  1.00  0.130          H  
ATOM   3223 3HD2 LEU A 205       1.567  31.870  34.122  1.00  0.130          H  
ATOM   3224  N   VAL A 206       3.023  35.319  31.360  1.00  0.080          N  
ATOM   3225  CA  VAL A 206       3.770  36.301  30.551  1.00  0.110          C  
ATOM   3226  C   VAL A 206       5.241  36.425  31.028  1.00  0.110          C  
ATOM   3227  O   VAL A 206       5.555  36.046  32.151  1.00  0.150          O  
ATOM   3228  CB  VAL A 206       3.072  37.674  30.616  1.00  0.140          C  
ATOM   3229  CG1 VAL A 206       1.634  37.556  30.082  1.00  0.140          C  
ATOM   3230  CG2 VAL A 206       3.137  38.182  32.009  1.00  0.140          C  
ATOM   3231  H   VAL A 206       3.078  35.322  32.385  1.00  0.100          H  
ATOM   3232  HA  VAL A 206       3.739  35.952  29.526  1.00  0.130          H  
ATOM   3233  HB  VAL A 206       3.560  38.374  29.973  1.00  0.170          H  
ATOM   3234 1HG1 VAL A 206       1.149  38.534  30.104  1.00  0.170          H  
ATOM   3235 2HG1 VAL A 206       1.665  37.189  29.064  1.00  0.170          H  
ATOM   3236 3HG1 VAL A 206       1.058  36.865  30.690  1.00  0.170          H  
ATOM   3237 1HG2 VAL A 206       2.644  39.116  32.029  1.00  0.170          H  
ATOM   3238 2HG2 VAL A 206       2.651  37.494  32.674  1.00  0.170          H  
ATOM   3239 3HG2 VAL A 206       4.172  38.307  32.328  1.00  0.170          H  
ATOM   3240  N   PRO A 207       6.175  36.971  30.237  1.00  0.080          N  
ATOM   3241  CA  PRO A 207       7.557  37.265  30.609  1.00  0.090          C  
ATOM   3242  C   PRO A 207       7.610  38.223  31.778  1.00  0.070          C  
ATOM   3243  O   PRO A 207       6.722  39.060  31.909  1.00  0.090          O  
ATOM   3244  CB  PRO A 207       8.114  37.919  29.349  1.00  0.140          C  
ATOM   3245  CG  PRO A 207       7.241  37.437  28.251  1.00  0.140          C  
ATOM   3246  CD  PRO A 207       5.876  37.311  28.848  1.00  0.140          C  
ATOM   3247  HA  PRO A 207       8.092  36.324  30.845  1.00  0.110          H  
ATOM   3248 1HB  PRO A 207       8.081  39.004  29.458  1.00  0.160          H  
ATOM   3249 2HB  PRO A 207       9.176  37.636  29.211  1.00  0.160          H  
ATOM   3250 1HG  PRO A 207       7.281  38.142  27.407  1.00  0.160          H  
ATOM   3251 2HG  PRO A 207       7.612  36.466  27.876  1.00  0.160          H  
ATOM   3252 1HD  PRO A 207       5.375  38.261  28.784  1.00  0.160          H  
ATOM   3253 2HD  PRO A 207       5.361  36.518  28.322  1.00  0.160          H  
ATOM   3254  N   LYS A 208       8.646  38.163  32.605  1.00  0.080          N  
ATOM   3255  CA  LYS A 208       8.719  39.100  33.734  1.00  0.070          C  
ATOM   3256  C   LYS A 208       8.835  40.523  33.200  1.00  0.100          C  
ATOM   3257  O   LYS A 208       8.212  41.457  33.718  1.00  0.130          O  
ATOM   3258  CB  LYS A 208       9.858  38.764  34.697  1.00  0.100          C  
ATOM   3259  CG  LYS A 208       9.638  37.501  35.527  1.00  0.100          C  
ATOM   3260  CD  LYS A 208      10.758  37.301  36.515  1.00  0.100          C  
ATOM   3261  CE  LYS A 208      10.564  36.094  37.395  1.00  0.100          C  
ATOM   3262  NZ  LYS A 208      10.722  34.823  36.647  1.00  0.100          N  
ATOM   3263  H   LYS A 208       9.409  37.502  32.400  1.00  0.100          H  
ATOM   3264  HA  LYS A 208       7.789  39.043  34.290  1.00  0.080          H  
ATOM   3265 1HB  LYS A 208      10.796  38.660  34.143  1.00  0.120          H  
ATOM   3266 2HB  LYS A 208       9.973  39.574  35.407  1.00  0.120          H  
ATOM   3267 1HG  LYS A 208       8.726  37.611  36.091  1.00  0.120          H  
ATOM   3268 2HG  LYS A 208       9.545  36.636  34.869  1.00  0.120          H  
ATOM   3269 1HD  LYS A 208      11.703  37.187  35.979  1.00  0.120          H  
ATOM   3270 2HD  LYS A 208      10.817  38.165  37.164  1.00  0.120          H  
ATOM   3271 1HE  LYS A 208      11.300  36.134  38.192  1.00  0.120          H  
ATOM   3272 2HE  LYS A 208       9.580  36.118  37.832  1.00  0.120          H  
ATOM   3273 1HZ  LYS A 208      10.600  34.048  37.267  1.00  0.120          H  
ATOM   3274 2HZ  LYS A 208      10.045  34.743  35.905  1.00  0.120          H  
ATOM   3275 3HZ  LYS A 208      11.646  34.748  36.210  1.00  0.120          H  
ATOM   3276  N   VAL A 209       9.563  40.680  32.109  1.00  0.140          N  
ATOM   3277  CA  VAL A 209       9.751  41.979  31.496  1.00  0.200          C  
ATOM   3278  C   VAL A 209       8.431  42.582  31.004  1.00  0.180          C  
ATOM   3279  O   VAL A 209       8.372  43.772  30.725  1.00  0.250          O  
ATOM   3280  CB  VAL A 209      10.775  41.950  30.352  1.00  0.260          C  
ATOM   3281  CG1 VAL A 209      10.212  41.331  29.071  1.00  0.260          C  
ATOM   3282  CG2 VAL A 209      11.262  43.316  30.151  1.00  0.260          C  
ATOM   3283  H   VAL A 209      10.068  39.873  31.743  1.00  0.170          H  
ATOM   3284  HA  VAL A 209      10.161  42.636  32.255  1.00  0.240          H  
ATOM   3285  HB  VAL A 209      11.617  41.337  30.664  1.00  0.310          H  
ATOM   3286 1HG1 VAL A 209      10.985  41.327  28.323  1.00  0.310          H  
ATOM   3287 2HG1 VAL A 209       9.905  40.318  29.276  1.00  0.310          H  
ATOM   3288 3HG1 VAL A 209       9.366  41.907  28.704  1.00  0.310          H  
ATOM   3289 1HG2 VAL A 209      12.033  43.308  29.423  1.00  0.310          H  
ATOM   3290 2HG2 VAL A 209      10.485  43.986  29.831  1.00  0.310          H  
ATOM   3291 3HG2 VAL A 209      11.655  43.644  31.097  1.00  0.310          H  
ATOM   3292  N   ALA A 210       7.373  41.773  30.843  1.00  0.150          N  
ATOM   3293  CA  ALA A 210       6.085  42.286  30.396  1.00  0.160          C  
ATOM   3294  C   ALA A 210       5.431  43.101  31.519  1.00  0.150          C  
ATOM   3295  O   ALA A 210       4.484  43.848  31.283  1.00  0.290          O  
ATOM   3296  CB  ALA A 210       5.178  41.145  29.950  1.00  0.220          C  
ATOM   3297  H   ALA A 210       7.427  40.788  31.104  1.00  0.180          H  
ATOM   3298  HA  ALA A 210       6.255  42.953  29.555  1.00  0.190          H  
ATOM   3299 1HB  ALA A 210       4.227  41.544  29.599  1.00  0.260          H  
ATOM   3300 2HB  ALA A 210       5.663  40.603  29.143  1.00  0.260          H  
ATOM   3301 3HB  ALA A 210       5.003  40.473  30.786  1.00  0.260          H  
ATOM   3302  N   LEU A 211       5.932  42.931  32.750  1.00  0.160          N  
ATOM   3303  CA  LEU A 211       5.460  43.636  33.935  1.00  0.170          C  
ATOM   3304  C   LEU A 211       6.377  44.822  34.195  1.00  0.150          C  
ATOM   3305  O   LEU A 211       5.935  45.903  34.585  1.00  0.180          O  
ATOM   3306  CB  LEU A 211       5.463  42.700  35.155  1.00  0.230          C  
ATOM   3307  CG  LEU A 211       4.996  43.275  36.530  1.00  0.230          C  
ATOM   3308  CD1 LEU A 211       3.539  43.807  36.473  1.00  0.230          C  
ATOM   3309  CD2 LEU A 211       5.128  42.141  37.557  1.00  0.230          C  
ATOM   3310  H   LEU A 211       6.715  42.293  32.882  1.00  0.190          H  
ATOM   3311  HA  LEU A 211       4.452  43.999  33.744  1.00  0.200          H  
ATOM   3312 1HB  LEU A 211       4.891  41.832  34.931  1.00  0.280          H  
ATOM   3313 2HB  LEU A 211       6.491  42.372  35.303  1.00  0.280          H  
ATOM   3314  HG  LEU A 211       5.646  44.109  36.819  1.00  0.280          H  
ATOM   3315 1HD1 LEU A 211       3.260  44.191  37.452  1.00  0.280          H  
ATOM   3316 2HD1 LEU A 211       3.467  44.614  35.745  1.00  0.280          H  
ATOM   3317 3HD1 LEU A 211       2.866  43.030  36.202  1.00  0.280          H  
ATOM   3318 1HD2 LEU A 211       4.836  42.496  38.534  1.00  0.280          H  
ATOM   3319 2HD2 LEU A 211       4.499  41.310  37.269  1.00  0.280          H  
ATOM   3320 3HD2 LEU A 211       6.166  41.813  37.584  1.00  0.280          H  
ATOM   3321  N   GLU A 212       7.665  44.606  33.939  1.00  0.110          N  
ATOM   3322  CA  GLU A 212       8.726  45.574  34.188  1.00  0.130          C  
ATOM   3323  C   GLU A 212       9.065  46.451  32.978  1.00  0.320          C  
ATOM   3324  O   GLU A 212      10.048  47.179  33.005  1.00  0.850          O  
ATOM   3325  CB  GLU A 212       9.987  44.853  34.646  1.00  0.170          C  
ATOM   3326  CG  GLU A 212       9.853  44.081  35.960  1.00  0.170          C  
ATOM   3327  CD  GLU A 212       9.589  44.948  37.119  1.00  0.170          C  
ATOM   3328  OE1 GLU A 212      10.140  46.023  37.155  1.00  0.170          O  
ATOM   3329  OE2 GLU A 212       8.839  44.550  37.985  1.00  0.170          O  
ATOM   3330  H   GLU A 212       7.923  43.671  33.623  1.00  0.130          H  
ATOM   3331  HA  GLU A 212       8.397  46.232  34.993  1.00  0.160          H  
ATOM   3332 1HB  GLU A 212      10.311  44.165  33.883  1.00  0.210          H  
ATOM   3333 2HB  GLU A 212      10.761  45.583  34.767  1.00  0.210          H  
ATOM   3334 1HG  GLU A 212       9.048  43.348  35.867  1.00  0.210          H  
ATOM   3335 2HG  GLU A 212      10.763  43.548  36.145  1.00  0.210          H  
ATOM   3336  N   TYR A 213       8.251  46.401  31.932  1.00  0.130          N  
ATOM   3337  CA  TYR A 213       8.453  47.130  30.675  1.00  0.080          C  
ATOM   3338  C   TYR A 213       8.841  48.601  30.865  1.00  0.080          C  
ATOM   3339  O   TYR A 213       9.815  49.089  30.288  1.00  0.080          O  
ATOM   3340  CB  TYR A 213       7.160  47.040  29.858  1.00  0.130          C  
ATOM   3341  CG  TYR A 213       7.143  47.789  28.553  1.00  0.130          C  
ATOM   3342  CD1 TYR A 213       7.705  47.233  27.436  1.00  0.130          C  
ATOM   3343  CD2 TYR A 213       6.535  49.022  28.474  1.00  0.130          C  
ATOM   3344  CE1 TYR A 213       7.656  47.900  26.232  1.00  0.130          C  
ATOM   3345  CE2 TYR A 213       6.494  49.686  27.281  1.00  0.130          C  
ATOM   3346  CZ  TYR A 213       7.053  49.123  26.158  1.00  0.130          C  
ATOM   3347  OH  TYR A 213       7.018  49.793  24.955  1.00  0.130          O  
ATOM   3348  H   TYR A 213       7.450  45.781  31.995  1.00  0.160          H  
ATOM   3349  HA  TYR A 213       9.256  46.636  30.125  1.00  0.100          H  
ATOM   3350 1HB  TYR A 213       6.951  45.988  29.644  1.00  0.160          H  
ATOM   3351 2HB  TYR A 213       6.326  47.409  30.463  1.00  0.160          H  
ATOM   3352  HD1 TYR A 213       8.182  46.257  27.506  1.00  0.160          H  
ATOM   3353  HD2 TYR A 213       6.081  49.467  29.355  1.00  0.160          H  
ATOM   3354  HE1 TYR A 213       8.090  47.463  25.338  1.00  0.160          H  
ATOM   3355  HE2 TYR A 213       6.009  50.655  27.220  1.00  0.160          H  
ATOM   3356  HH  TYR A 213       7.302  49.192  24.220  1.00  0.160          H  
ATOM   3357  N   HIS A 214       8.139  49.317  31.727  1.00  0.090          N  
ATOM   3358  CA  HIS A 214       8.411  50.738  31.889  1.00  0.090          C  
ATOM   3359  C   HIS A 214       9.670  51.022  32.694  1.00  0.100          C  
ATOM   3360  O   HIS A 214      10.080  52.178  32.810  1.00  0.180          O  
ATOM   3361  CB  HIS A 214       7.256  51.419  32.599  1.00  0.130          C  
ATOM   3362  CG  HIS A 214       6.018  51.413  31.838  1.00  0.130          C  
ATOM   3363  ND1 HIS A 214       5.119  50.381  31.913  1.00  0.130          N  
ATOM   3364  CD2 HIS A 214       5.495  52.311  30.979  1.00  0.130          C  
ATOM   3365  CE1 HIS A 214       4.085  50.651  31.129  1.00  0.130          C  
ATOM   3366  NE2 HIS A 214       4.295  51.817  30.560  1.00  0.130          N  
ATOM   3367  H   HIS A 214       7.354  48.898  32.215  1.00  0.110          H  
ATOM   3368  HA  HIS A 214       8.530  51.195  30.906  1.00  0.110          H  
ATOM   3369 1HB  HIS A 214       7.077  50.922  33.553  1.00  0.150          H  
ATOM   3370 2HB  HIS A 214       7.520  52.455  32.815  1.00  0.150          H  
ATOM   3371  HD2 HIS A 214       5.940  53.261  30.681  1.00  0.150          H  
ATOM   3372  HE1 HIS A 214       3.210  50.029  30.983  1.00  0.150          H  
ATOM   3373  HE2 HIS A 214       3.658  52.292  29.908  1.00  0.150          H  
ATOM   3374  N   ASN A 215      10.274  49.983  33.273  1.00  0.110          N  
ATOM   3375  CA  ASN A 215      11.473  50.137  34.073  1.00  0.110          C  
ATOM   3376  C   ASN A 215      12.719  49.771  33.263  1.00  0.120          C  
ATOM   3377  O   ASN A 215      13.822  49.671  33.812  1.00  0.170          O  
ATOM   3378  CB  ASN A 215      11.371  49.321  35.348  1.00  0.150          C  
ATOM   3379  CG  ASN A 215      10.317  49.852  36.298  1.00  0.150          C  
ATOM   3380  OD1 ASN A 215      10.081  51.067  36.394  1.00  0.150          O  
ATOM   3381  ND2 ASN A 215       9.680  48.961  37.024  1.00  0.150          N  
ATOM   3382  H   ASN A 215       9.923  49.036  33.124  1.00  0.130          H  
ATOM   3383  HA  ASN A 215      11.573  51.186  34.348  1.00  0.130          H  
ATOM   3384 1HB  ASN A 215      11.118  48.290  35.097  1.00  0.180          H  
ATOM   3385 2HB  ASN A 215      12.334  49.310  35.856  1.00  0.180          H  
ATOM   3386 1HD2 ASN A 215       8.983  49.253  37.674  1.00  0.180          H  
ATOM   3387 2HD2 ASN A 215       9.899  47.963  36.956  1.00  0.180          H  
ATOM   3388  N   LEU A 216      12.552  49.586  31.952  1.00  0.120          N  
ATOM   3389  CA  LEU A 216      13.680  49.265  31.096  1.00  0.140          C  
ATOM   3390  C   LEU A 216      14.433  50.513  30.705  1.00  0.140          C  
ATOM   3391  O   LEU A 216      13.948  51.632  30.860  1.00  0.140          O  
ATOM   3392  CB  LEU A 216      13.258  48.527  29.828  1.00  0.190          C  
ATOM   3393  CG  LEU A 216      12.550  47.188  30.004  1.00  0.190          C  
ATOM   3394  CD1 LEU A 216      12.279  46.597  28.623  1.00  0.190          C  
ATOM   3395  CD2 LEU A 216      13.360  46.295  30.866  1.00  0.190          C  
ATOM   3396  H   LEU A 216      11.618  49.654  31.535  1.00  0.140          H  
ATOM   3397  HA  LEU A 216      14.384  48.656  31.655  1.00  0.170          H  
ATOM   3398 1HB  LEU A 216      12.571  49.175  29.305  1.00  0.230          H  
ATOM   3399 2HB  LEU A 216      14.127  48.380  29.198  1.00  0.230          H  
ATOM   3400  HG  LEU A 216      11.592  47.337  30.486  1.00  0.230          H  
ATOM   3401 1HD1 LEU A 216      11.762  45.664  28.723  1.00  0.230          H  
ATOM   3402 2HD1 LEU A 216      11.672  47.256  28.053  1.00  0.230          H  
ATOM   3403 3HD1 LEU A 216      13.216  46.438  28.105  1.00  0.230          H  
ATOM   3404 1HD2 LEU A 216      12.862  45.387  30.978  1.00  0.230          H  
ATOM   3405 2HD2 LEU A 216      14.322  46.126  30.422  1.00  0.230          H  
ATOM   3406 3HD2 LEU A 216      13.476  46.733  31.838  1.00  0.230          H  
ATOM   3407  N   ASN A 217      15.639  50.318  30.184  1.00  0.140          N  
ATOM   3408  CA  ASN A 217      16.496  51.414  29.755  1.00  0.150          C  
ATOM   3409  C   ASN A 217      15.778  52.403  28.831  1.00  0.170          C  
ATOM   3410  O   ASN A 217      14.988  52.029  27.953  1.00  0.160          O  
ATOM   3411  CB  ASN A 217      17.754  50.875  29.096  1.00  0.210          C  
ATOM   3412  CG  ASN A 217      18.820  51.933  28.878  1.00  0.210          C  
ATOM   3413  OD1 ASN A 217      18.741  52.811  28.000  1.00  0.210          O  
ATOM   3414  ND2 ASN A 217      19.850  51.860  29.691  1.00  0.210          N  
ATOM   3415  H   ASN A 217      15.992  49.364  30.110  1.00  0.170          H  
ATOM   3416  HA  ASN A 217      16.793  51.974  30.645  1.00  0.180          H  
ATOM   3417 1HB  ASN A 217      18.174  50.086  29.716  1.00  0.250          H  
ATOM   3418 2HB  ASN A 217      17.498  50.433  28.155  1.00  0.250          H  
ATOM   3419 1HD2 ASN A 217      20.599  52.523  29.615  1.00  0.250          H  
ATOM   3420 2HD2 ASN A 217      19.891  51.142  30.390  1.00  0.250          H  
ATOM   3421  N   ASN A 218      16.101  53.681  29.019  1.00  0.200          N  
ATOM   3422  CA  ASN A 218      15.529  54.796  28.268  1.00  0.230          C  
ATOM   3423  C   ASN A 218      15.763  54.708  26.757  1.00  0.230          C  
ATOM   3424  O   ASN A 218      15.038  55.316  25.986  1.00  0.250          O  
ATOM   3425  CB  ASN A 218      16.111  56.093  28.793  1.00  0.310          C  
ATOM   3426  CG  ASN A 218      15.604  56.447  30.168  1.00  0.310          C  
ATOM   3427  OD1 ASN A 218      14.541  56.001  30.607  1.00  0.310          O  
ATOM   3428  ND2 ASN A 218      16.370  57.235  30.875  1.00  0.310          N  
ATOM   3429  H   ASN A 218      16.760  53.893  29.755  1.00  0.240          H  
ATOM   3430  HA  ASN A 218      14.448  54.794  28.425  1.00  0.280          H  
ATOM   3431 1HB  ASN A 218      17.199  56.013  28.826  1.00  0.370          H  
ATOM   3432 2HB  ASN A 218      15.863  56.902  28.106  1.00  0.370          H  
ATOM   3433 1HD2 ASN A 218      16.100  57.490  31.805  1.00  0.370          H  
ATOM   3434 2HD2 ASN A 218      17.230  57.576  30.497  1.00  0.370          H  
ATOM   3435  N   GLN A 219      16.797  53.989  26.324  1.00  0.210          N  
ATOM   3436  CA  GLN A 219      17.080  53.847  24.899  1.00  0.230          C  
ATOM   3437  C   GLN A 219      16.455  52.585  24.314  1.00  0.200          C  
ATOM   3438  O   GLN A 219      16.673  52.263  23.144  1.00  0.220          O  
ATOM   3439  CB  GLN A 219      18.583  53.842  24.640  1.00  0.310          C  
ATOM   3440  CG  GLN A 219      19.268  55.119  25.034  1.00  0.310          C  
ATOM   3441  CD  GLN A 219      18.700  56.298  24.284  1.00  0.310          C  
ATOM   3442  OE1 GLN A 219      18.496  56.237  23.066  1.00  0.310          O  
ATOM   3443  NE2 GLN A 219      18.440  57.382  24.996  1.00  0.310          N  
ATOM   3444  H   GLN A 219      17.401  53.514  26.994  1.00  0.250          H  
ATOM   3445  HA  GLN A 219      16.641  54.695  24.378  1.00  0.280          H  
ATOM   3446 1HB  GLN A 219      19.041  53.027  25.201  1.00  0.380          H  
ATOM   3447 2HB  GLN A 219      18.773  53.663  23.583  1.00  0.380          H  
ATOM   3448 1HG  GLN A 219      19.122  55.284  26.101  1.00  0.380          H  
ATOM   3449 2HG  GLN A 219      20.330  55.041  24.805  1.00  0.380          H  
ATOM   3450 1HE2 GLN A 219      18.061  58.197  24.550  1.00  0.380          H  
ATOM   3451 2HE2 GLN A 219      18.628  57.394  25.977  1.00  0.380          H  
ATOM   3452  N   VAL A 220      15.718  51.859  25.146  1.00  0.170          N  
ATOM   3453  CA  VAL A 220      15.045  50.620  24.798  1.00  0.150          C  
ATOM   3454  C   VAL A 220      13.528  50.868  24.756  1.00  0.130          C  
ATOM   3455  O   VAL A 220      12.869  50.528  23.772  1.00  0.130          O  
ATOM   3456  CB  VAL A 220      15.464  49.510  25.799  1.00  0.220          C  
ATOM   3457  CG1 VAL A 220      14.723  48.239  25.543  1.00  0.220          C  
ATOM   3458  CG2 VAL A 220      16.978  49.270  25.652  1.00  0.220          C  
ATOM   3459  H   VAL A 220      15.578  52.204  26.094  1.00  0.200          H  
ATOM   3460  HA  VAL A 220      15.368  50.312  23.803  1.00  0.180          H  
ATOM   3461  HB  VAL A 220      15.232  49.828  26.811  1.00  0.260          H  
ATOM   3462 1HG1 VAL A 220      15.025  47.487  26.249  1.00  0.260          H  
ATOM   3463 2HG1 VAL A 220      13.680  48.429  25.657  1.00  0.260          H  
ATOM   3464 3HG1 VAL A 220      14.926  47.892  24.537  1.00  0.260          H  
ATOM   3465 1HG2 VAL A 220      17.304  48.504  26.351  1.00  0.260          H  
ATOM   3466 2HG2 VAL A 220      17.183  48.947  24.637  1.00  0.260          H  
ATOM   3467 3HG2 VAL A 220      17.521  50.190  25.851  1.00  0.260          H  
ATOM   3468  N   VAL A 221      12.982  51.452  25.828  1.00  0.130          N  
ATOM   3469  CA  VAL A 221      11.558  51.785  25.899  1.00  0.110          C  
ATOM   3470  C   VAL A 221      11.345  53.299  25.875  1.00  0.110          C  
ATOM   3471  O   VAL A 221      11.606  54.004  26.849  1.00  0.200          O  
ATOM   3472  CB  VAL A 221      10.913  51.137  27.139  1.00  0.160          C  
ATOM   3473  CG1 VAL A 221       9.474  51.519  27.266  1.00  0.160          C  
ATOM   3474  CG2 VAL A 221      10.973  49.646  26.979  1.00  0.160          C  
ATOM   3475  H   VAL A 221      13.595  51.694  26.610  1.00  0.160          H  
ATOM   3476  HA  VAL A 221      11.067  51.365  25.021  1.00  0.130          H  
ATOM   3477  HB  VAL A 221      11.444  51.449  28.045  1.00  0.190          H  
ATOM   3478 1HG1 VAL A 221       9.046  51.029  28.142  1.00  0.190          H  
ATOM   3479 2HG1 VAL A 221       9.403  52.581  27.389  1.00  0.190          H  
ATOM   3480 3HG1 VAL A 221       8.934  51.219  26.377  1.00  0.190          H  
ATOM   3481 1HG2 VAL A 221      10.510  49.183  27.845  1.00  0.190          H  
ATOM   3482 2HG2 VAL A 221      10.436  49.351  26.079  1.00  0.190          H  
ATOM   3483 3HG2 VAL A 221      12.002  49.337  26.902  1.00  0.190          H  
ATOM   3484  N   LYS A 222      10.831  53.774  24.745  1.00  0.100          N  
ATOM   3485  CA  LYS A 222      10.665  55.197  24.475  1.00  0.170          C  
ATOM   3486  C   LYS A 222       9.268  55.638  24.092  1.00  0.090          C  
ATOM   3487  O   LYS A 222       8.411  54.828  23.722  1.00  0.110          O  
ATOM   3488  CB  LYS A 222      11.619  55.636  23.367  1.00  0.210          C  
ATOM   3489  CG  LYS A 222      13.063  55.548  23.763  1.00  0.210          C  
ATOM   3490  CD  LYS A 222      14.011  56.221  22.768  1.00  0.210          C  
ATOM   3491  CE  LYS A 222      14.220  55.421  21.499  1.00  0.210          C  
ATOM   3492  NZ  LYS A 222      15.269  56.042  20.658  1.00  0.210          N  
ATOM   3493  H   LYS A 222      10.604  53.105  24.019  1.00  0.120          H  
ATOM   3494  HA  LYS A 222      10.929  55.738  25.384  1.00  0.200          H  
ATOM   3495 1HB  LYS A 222      11.462  55.002  22.496  1.00  0.250          H  
ATOM   3496 2HB  LYS A 222      11.396  56.663  23.069  1.00  0.250          H  
ATOM   3497 1HG  LYS A 222      13.155  56.055  24.718  1.00  0.250          H  
ATOM   3498 2HG  LYS A 222      13.357  54.504  23.901  1.00  0.250          H  
ATOM   3499 1HD  LYS A 222      13.620  57.204  22.503  1.00  0.250          H  
ATOM   3500 2HD  LYS A 222      14.981  56.358  23.253  1.00  0.250          H  
ATOM   3501 1HE  LYS A 222      14.522  54.403  21.755  1.00  0.250          H  
ATOM   3502 2HE  LYS A 222      13.291  55.387  20.930  1.00  0.250          H  
ATOM   3503 1HZ  LYS A 222      15.398  55.506  19.812  1.00  0.250          H  
ATOM   3504 2HZ  LYS A 222      14.979  56.989  20.424  1.00  0.250          H  
ATOM   3505 3HZ  LYS A 222      16.146  56.076  21.175  1.00  0.250          H  
ATOM   3506  N   GLU A 223       9.068  56.945  24.196  1.00  0.060          N  
ATOM   3507  CA  GLU A 223       7.859  57.642  23.780  1.00  0.060          C  
ATOM   3508  C   GLU A 223       7.930  57.886  22.265  1.00  0.110          C  
ATOM   3509  O   GLU A 223       9.020  57.912  21.691  1.00  0.170          O  
ATOM   3510  CB  GLU A 223       7.751  58.956  24.560  1.00  0.080          C  
ATOM   3511  CG  GLU A 223       7.576  58.789  26.095  1.00  0.080          C  
ATOM   3512  CD  GLU A 223       6.181  58.304  26.498  1.00  0.080          C  
ATOM   3513  OE1 GLU A 223       5.299  58.338  25.661  1.00  0.080          O  
ATOM   3514  OE2 GLU A 223       5.973  57.896  27.626  1.00  0.080          O  
ATOM   3515  H   GLU A 223       9.829  57.505  24.556  1.00  0.070          H  
ATOM   3516  HA  GLU A 223       6.988  57.018  23.994  1.00  0.070          H  
ATOM   3517 1HB  GLU A 223       8.654  59.547  24.394  1.00  0.100          H  
ATOM   3518 2HB  GLU A 223       6.918  59.544  24.186  1.00  0.100          H  
ATOM   3519 1HG  GLU A 223       8.301  58.052  26.442  1.00  0.100          H  
ATOM   3520 2HG  GLU A 223       7.805  59.724  26.584  1.00  0.100          H  
ATOM   3521  N   SER A 224       6.777  58.062  21.614  1.00  0.100          N  
ATOM   3522  CA  SER A 224       6.705  58.319  20.172  1.00  0.120          C  
ATOM   3523  C   SER A 224       6.967  59.791  19.831  1.00  0.120          C  
ATOM   3524  O   SER A 224       7.097  60.177  18.660  1.00  0.210          O  
ATOM   3525  CB  SER A 224       5.358  57.862  19.667  1.00  0.160          C  
ATOM   3526  OG  SER A 224       4.352  58.659  20.190  1.00  0.160          O  
ATOM   3527  H   SER A 224       5.901  58.070  22.129  1.00  0.120          H  
ATOM   3528  HA  SER A 224       7.471  57.720  19.683  1.00  0.140          H  
ATOM   3529 1HB  SER A 224       5.330  57.895  18.588  1.00  0.190          H  
ATOM   3530 2HB  SER A 224       5.200  56.830  19.967  1.00  0.190          H  
ATOM   3531  HG  SER A 224       3.520  58.185  20.043  1.00  0.190          H  
ATOM   3532  N   LEU A 225       7.011  60.612  20.878  1.00  0.140          N  
ATOM   3533  CA  LEU A 225       7.258  62.039  20.790  1.00  0.150          C  
ATOM   3534  C   LEU A 225       8.686  62.365  21.120  1.00  0.200          C  
ATOM   3535  O   LEU A 225       9.126  62.162  22.249  1.00  0.440          O  
ATOM   3536  CB  LEU A 225       6.397  62.795  21.802  1.00  0.210          C  
ATOM   3537  CG  LEU A 225       6.636  64.323  21.954  1.00  0.210          C  
ATOM   3538  CD1 LEU A 225       6.311  65.017  20.685  1.00  0.210          C  
ATOM   3539  CD2 LEU A 225       5.770  64.842  23.101  1.00  0.210          C  
ATOM   3540  H   LEU A 225       6.905  60.185  21.784  1.00  0.170          H  
ATOM   3541  HA  LEU A 225       7.038  62.365  19.777  1.00  0.180          H  
ATOM   3542 1HB  LEU A 225       5.358  62.656  21.521  1.00  0.250          H  
ATOM   3543 2HB  LEU A 225       6.568  62.346  22.780  1.00  0.250          H  
ATOM   3544  HG  LEU A 225       7.686  64.519  22.186  1.00  0.250          H  
ATOM   3545 1HD1 LEU A 225       6.473  66.087  20.814  1.00  0.250          H  
ATOM   3546 2HD1 LEU A 225       6.939  64.662  19.879  1.00  0.250          H  
ATOM   3547 3HD1 LEU A 225       5.271  64.820  20.450  1.00  0.250          H  
ATOM   3548 1HD2 LEU A 225       5.934  65.914  23.224  1.00  0.250          H  
ATOM   3549 2HD2 LEU A 225       4.718  64.657  22.884  1.00  0.250          H  
ATOM   3550 3HD2 LEU A 225       6.050  64.326  24.018  1.00  0.250          H  
ATOM   3551  N   GLU A 226       9.402  62.922  20.163  1.00  0.240          N  
ATOM   3552  CA  GLU A 226      10.771  63.287  20.435  1.00  0.290          C  
ATOM   3553  C   GLU A 226      10.782  64.602  21.183  1.00  0.460          C  
ATOM   3554  O   GLU A 226      10.172  65.575  20.739  1.00  1.280          O  
ATOM   3555  CB  GLU A 226      11.574  63.457  19.146  1.00  0.390          C  
ATOM   3556  CG  GLU A 226      13.044  63.804  19.381  1.00  0.390          C  
ATOM   3557  CD  GLU A 226      13.803  64.021  18.129  1.00  0.390          C  
ATOM   3558  OE1 GLU A 226      13.269  63.813  17.078  1.00  0.390          O  
ATOM   3559  OE2 GLU A 226      14.931  64.448  18.210  1.00  0.390          O  
ATOM   3560  H   GLU A 226       9.000  63.065  19.249  1.00  0.290          H  
ATOM   3561  HA  GLU A 226      11.234  62.521  21.057  1.00  0.350          H  
ATOM   3562 1HB  GLU A 226      11.530  62.533  18.567  1.00  0.460          H  
ATOM   3563 2HB  GLU A 226      11.131  64.249  18.542  1.00  0.460          H  
ATOM   3564 1HG  GLU A 226      13.112  64.719  19.970  1.00  0.460          H  
ATOM   3565 2HG  GLU A 226      13.511  63.003  19.953  1.00  0.460          H  
ATOM   3566  N   VAL A 227      11.511  64.650  22.283  1.00  0.310          N  
ATOM   3567  CA  VAL A 227      11.667  65.863  23.069  1.00  0.250          C  
ATOM   3568  C   VAL A 227      13.123  66.277  22.935  1.00  0.300          C  
ATOM   3569  O   VAL A 227      14.015  65.485  23.213  1.00  0.380          O  
ATOM   3570  CB  VAL A 227      11.242  65.623  24.532  1.00  0.370          C  
ATOM   3571  CG1 VAL A 227      11.451  66.900  25.378  1.00  0.370          C  
ATOM   3572  CG2 VAL A 227       9.751  65.188  24.541  1.00  0.370          C  
ATOM   3573  H   VAL A 227      11.979  63.805  22.583  1.00  0.370          H  
ATOM   3574  HA  VAL A 227      11.039  66.646  22.657  1.00  0.300          H  
ATOM   3575  HB  VAL A 227      11.858  64.835  24.966  1.00  0.450          H  
ATOM   3576 1HG1 VAL A 227      11.143  66.707  26.406  1.00  0.450          H  
ATOM   3577 2HG1 VAL A 227      12.496  67.180  25.371  1.00  0.450          H  
ATOM   3578 3HG1 VAL A 227      10.849  67.714  24.972  1.00  0.450          H  
ATOM   3579 1HG2 VAL A 227       9.429  65.002  25.563  1.00  0.450          H  
ATOM   3580 2HG2 VAL A 227       9.138  65.976  24.104  1.00  0.450          H  
ATOM   3581 3HG2 VAL A 227       9.627  64.274  23.954  1.00  0.450          H  
ATOM   3582  N   LYS A 228      13.362  67.520  22.509  1.00  0.330          N  
ATOM   3583  CA  LYS A 228      14.721  67.977  22.203  1.00  0.450          C  
ATOM   3584  C   LYS A 228      15.587  68.395  23.383  1.00  0.610          C  
ATOM   3585  O   LYS A 228      16.783  68.615  23.211  1.00  1.590          O  
ATOM   3586  CB  LYS A 228      14.659  69.161  21.232  1.00  0.580          C  
ATOM   3587  CG  LYS A 228      14.065  68.878  19.836  1.00  0.580          C  
ATOM   3588  CD  LYS A 228      14.955  67.938  19.007  1.00  0.580          C  
ATOM   3589  CE  LYS A 228      14.453  67.805  17.570  1.00  0.580          C  
ATOM   3590  NZ  LYS A 228      15.298  66.868  16.772  1.00  0.580          N  
ATOM   3591  H   LYS A 228      12.582  68.140  22.352  1.00  0.400          H  
ATOM   3592  HA  LYS A 228      15.241  67.151  21.719  1.00  0.540          H  
ATOM   3593 1HB  LYS A 228      14.062  69.950  21.675  1.00  0.700          H  
ATOM   3594 2HB  LYS A 228      15.664  69.562  21.090  1.00  0.700          H  
ATOM   3595 1HG  LYS A 228      13.083  68.413  19.948  1.00  0.700          H  
ATOM   3596 2HG  LYS A 228      13.943  69.819  19.299  1.00  0.700          H  
ATOM   3597 1HD  LYS A 228      15.981  68.307  19.000  1.00  0.700          H  
ATOM   3598 2HD  LYS A 228      14.946  66.938  19.445  1.00  0.700          H  
ATOM   3599 1HE  LYS A 228      13.430  67.427  17.584  1.00  0.700          H  
ATOM   3600 2HE  LYS A 228      14.464  68.784  17.093  1.00  0.700          H  
ATOM   3601 1HZ  LYS A 228      14.934  66.792  15.838  1.00  0.700          H  
ATOM   3602 2HZ  LYS A 228      16.249  67.191  16.739  1.00  0.700          H  
ATOM   3603 3HZ  LYS A 228      15.263  65.940  17.226  1.00  0.700          H  
ATOM   3604  N   ALA A 229      15.010  68.508  24.564  1.00  0.700          N  
ATOM   3605  CA  ALA A 229      15.734  68.931  25.766  1.00  0.680          C  
ATOM   3606  C   ALA A 229      16.454  70.266  25.571  1.00  0.600          C  
ATOM   3607  O   ALA A 229      17.609  70.436  25.969  1.00  0.780          O  
ATOM   3608  CB  ALA A 229      16.728  67.858  26.181  1.00  0.960          C  
ATOM   3609  H   ALA A 229      14.030  68.281  24.627  1.00  0.840          H  
ATOM   3610  HA  ALA A 229      15.003  69.060  26.564  1.00  0.820          H  
ATOM   3611 1HB  ALA A 229      17.229  68.166  27.097  1.00  1.150          H  
ATOM   3612 2HB  ALA A 229      16.198  66.922  26.352  1.00  1.150          H  
ATOM   3613 3HB  ALA A 229      17.472  67.712  25.401  1.00  1.150          H  
ATOM   3614  N   THR A 230      15.745  71.217  24.987  1.00  0.570          N  
ATOM   3615  CA  THR A 230      16.262  72.550  24.750  1.00  0.640          C  
ATOM   3616  C   THR A 230      15.613  73.570  25.660  1.00  0.490          C  
ATOM   3617  O   THR A 230      14.467  73.416  26.107  1.00  0.560          O  
ATOM   3618  CB  THR A 230      16.098  72.971  23.283  1.00  0.870          C  
ATOM   3619  OG1 THR A 230      16.614  74.314  23.113  1.00  0.870          O  
ATOM   3620  CG2 THR A 230      14.621  72.934  22.868  1.00  0.870          C  
ATOM   3621  H   THR A 230      14.812  70.988  24.692  1.00  0.680          H  
ATOM   3622  HA  THR A 230      17.329  72.546  24.969  1.00  0.770          H  
ATOM   3623  HB  THR A 230      16.669  72.287  22.653  1.00  1.040          H  
ATOM   3624  HG1 THR A 230      16.847  74.439  22.181  1.00  1.040          H  
ATOM   3625 1HG2 THR A 230      14.531  73.233  21.825  1.00  1.040          H  
ATOM   3626 2HG2 THR A 230      14.231  71.931  22.988  1.00  1.040          H  
ATOM   3627 3HG2 THR A 230      14.040  73.621  23.486  1.00  1.040          H  
ATOM   3628  N   GLN A 231      16.385  74.596  25.986  1.00  0.470          N  
ATOM   3629  CA  GLN A 231      15.933  75.693  26.825  1.00  0.510          C  
ATOM   3630  C   GLN A 231      15.656  76.973  26.050  1.00  0.510          C  
ATOM   3631  O   GLN A 231      15.120  77.927  26.611  1.00  0.640          O  
ATOM   3632  CB  GLN A 231      16.994  76.023  27.872  1.00  0.700          C  
ATOM   3633  CG  GLN A 231      17.283  74.928  28.852  1.00  0.700          C  
ATOM   3634  CD  GLN A 231      18.360  75.333  29.838  1.00  0.700          C  
ATOM   3635  OE1 GLN A 231      19.293  76.075  29.498  1.00  0.700          O  
ATOM   3636  NE2 GLN A 231      18.234  74.858  31.059  1.00  0.700          N  
ATOM   3637  H   GLN A 231      17.317  74.627  25.592  1.00  0.560          H  
ATOM   3638  HA  GLN A 231      15.013  75.391  27.323  1.00  0.610          H  
ATOM   3639 1HB  GLN A 231      17.925  76.282  27.367  1.00  0.840          H  
ATOM   3640 2HB  GLN A 231      16.680  76.897  28.440  1.00  0.840          H  
ATOM   3641 1HG  GLN A 231      16.376  74.699  29.415  1.00  0.840          H  
ATOM   3642 2HG  GLN A 231      17.620  74.041  28.317  1.00  0.840          H  
ATOM   3643 1HE2 GLN A 231      18.905  75.079  31.763  1.00  0.840          H  
ATOM   3644 2HE2 GLN A 231      17.441  74.237  31.290  1.00  0.840          H  
ATOM   3645  N   SER A 232      16.083  77.032  24.788  1.00  0.500          N  
ATOM   3646  CA  SER A 232      16.005  78.288  24.041  1.00  0.580          C  
ATOM   3647  C   SER A 232      14.600  78.789  23.723  1.00  0.500          C  
ATOM   3648  O   SER A 232      14.326  79.988  23.819  1.00  0.600          O  
ATOM   3649  CB  SER A 232      16.771  78.156  22.734  1.00  0.780          C  
ATOM   3650  OG  SER A 232      18.153  78.000  22.955  1.00  0.780          O  
ATOM   3651  H   SER A 232      16.487  76.214  24.336  1.00  0.600          H  
ATOM   3652  HA  SER A 232      16.496  79.054  24.642  1.00  0.700          H  
ATOM   3653 1HB  SER A 232      16.389  77.298  22.180  1.00  0.940          H  
ATOM   3654 2HB  SER A 232      16.594  79.040  22.124  1.00  0.940          H  
ATOM   3655  HG  SER A 232      18.559  77.965  22.083  1.00  0.940          H  
ATOM   3656  N   SER A 233      13.719  77.889  23.320  1.00  0.370          N  
ATOM   3657  CA  SER A 233      12.370  78.259  22.923  1.00  0.280          C  
ATOM   3658  C   SER A 233      11.466  77.047  22.863  1.00  0.230          C  
ATOM   3659  O   SER A 233      11.934  75.909  22.882  1.00  0.470          O  
ATOM   3660  CB  SER A 233      12.384  78.941  21.563  1.00  0.430          C  
ATOM   3661  OG  SER A 233      12.752  78.044  20.548  1.00  0.430          O  
ATOM   3662  H   SER A 233      13.998  76.922  23.285  1.00  0.440          H  
ATOM   3663  HA  SER A 233      11.968  78.951  23.663  1.00  0.340          H  
ATOM   3664 1HB  SER A 233      11.394  79.342  21.351  1.00  0.510          H  
ATOM   3665 2HB  SER A 233      13.076  79.781  21.577  1.00  0.510          H  
ATOM   3666  HG  SER A 233      12.755  78.554  19.734  1.00  0.510          H  
ATOM   3667  N   PHE A 234      10.170  77.296  22.768  1.00  0.160          N  
ATOM   3668  CA  PHE A 234       9.192  76.242  22.577  1.00  0.120          C  
ATOM   3669  C   PHE A 234       8.213  76.644  21.497  1.00  0.100          C  
ATOM   3670  O   PHE A 234       7.672  77.750  21.500  1.00  0.090          O  
ATOM   3671  CB  PHE A 234       8.470  75.914  23.868  1.00  0.180          C  
ATOM   3672  CG  PHE A 234       7.401  74.911  23.682  1.00  0.180          C  
ATOM   3673  CD1 PHE A 234       7.670  73.570  23.508  1.00  0.180          C  
ATOM   3674  CD2 PHE A 234       6.113  75.322  23.670  1.00  0.180          C  
ATOM   3675  CE1 PHE A 234       6.640  72.674  23.319  1.00  0.180          C  
ATOM   3676  CE2 PHE A 234       5.096  74.450  23.490  1.00  0.180          C  
ATOM   3677  CZ  PHE A 234       5.348  73.120  23.311  1.00  0.180          C  
ATOM   3678  H   PHE A 234       9.856  78.256  22.787  1.00  0.190          H  
ATOM   3679  HA  PHE A 234       9.709  75.344  22.240  1.00  0.140          H  
ATOM   3680 1HB  PHE A 234       9.182  75.525  24.564  1.00  0.220          H  
ATOM   3681 2HB  PHE A 234       8.037  76.816  24.298  1.00  0.220          H  
ATOM   3682  HD1 PHE A 234       8.704  73.225  23.513  1.00  0.220          H  
ATOM   3683  HD2 PHE A 234       5.915  76.376  23.808  1.00  0.220          H  
ATOM   3684  HE1 PHE A 234       6.852  71.616  23.178  1.00  0.220          H  
ATOM   3685  HE2 PHE A 234       4.087  74.815  23.486  1.00  0.220          H  
ATOM   3686  HZ  PHE A 234       4.524  72.423  23.164  1.00  0.220          H  
ATOM   3687  N   ASN A 235       8.010  75.749  20.549  1.00  0.100          N  
ATOM   3688  CA  ASN A 235       7.121  76.007  19.441  1.00  0.090          C  
ATOM   3689  C   ASN A 235       6.487  74.698  18.953  1.00  0.080          C  
ATOM   3690  O   ASN A 235       7.175  73.893  18.322  1.00  0.090          O  
ATOM   3691  CB  ASN A 235       7.874  76.697  18.323  1.00  0.130          C  
ATOM   3692  CG  ASN A 235       6.982  77.121  17.207  1.00  0.130          C  
ATOM   3693  OD1 ASN A 235       5.881  76.578  17.009  1.00  0.130          O  
ATOM   3694  ND2 ASN A 235       7.429  78.103  16.449  1.00  0.130          N  
ATOM   3695  H   ASN A 235       8.507  74.869  20.594  1.00  0.120          H  
ATOM   3696  HA  ASN A 235       6.362  76.706  19.769  1.00  0.110          H  
ATOM   3697 1HB  ASN A 235       8.380  77.581  18.718  1.00  0.160          H  
ATOM   3698 2HB  ASN A 235       8.640  76.029  17.928  1.00  0.160          H  
ATOM   3699 1HD2 ASN A 235       6.876  78.435  15.676  1.00  0.160          H  
ATOM   3700 2HD2 ASN A 235       8.321  78.514  16.637  1.00  0.160          H  
ATOM   3701  N   PRO A 236       5.195  74.439  19.210  1.00  0.080          N  
ATOM   3702  CA  PRO A 236       4.474  73.223  18.857  1.00  0.100          C  
ATOM   3703  C   PRO A 236       4.489  72.894  17.359  1.00  0.060          C  
ATOM   3704  O   PRO A 236       4.216  71.750  16.982  1.00  0.060          O  
ATOM   3705  CB  PRO A 236       3.036  73.547  19.274  1.00  0.150          C  
ATOM   3706  CG  PRO A 236       3.153  74.575  20.334  1.00  0.150          C  
ATOM   3707  CD  PRO A 236       4.366  75.412  19.957  1.00  0.150          C  
ATOM   3708  HA  PRO A 236       4.873  72.384  19.447  1.00  0.120          H  
ATOM   3709 1HB  PRO A 236       2.470  73.893  18.397  1.00  0.180          H  
ATOM   3710 2HB  PRO A 236       2.526  72.634  19.628  1.00  0.180          H  
ATOM   3711 1HG  PRO A 236       2.217  75.156  20.372  1.00  0.180          H  
ATOM   3712 2HG  PRO A 236       3.250  74.084  21.304  1.00  0.180          H  
ATOM   3713 1HD  PRO A 236       4.078  76.261  19.317  1.00  0.180          H  
ATOM   3714 2HD  PRO A 236       4.856  75.726  20.891  1.00  0.180          H  
ATOM   3715  N   THR A 237       4.778  73.893  16.506  1.00  0.060          N  
ATOM   3716  CA  THR A 237       4.772  73.724  15.054  1.00  0.070          C  
ATOM   3717  C   THR A 237       6.115  73.223  14.538  1.00  0.080          C  
ATOM   3718  O   THR A 237       6.256  72.903  13.357  1.00  0.110          O  
ATOM   3719  CB  THR A 237       4.499  75.068  14.342  1.00  0.090          C  
ATOM   3720  OG1 THR A 237       5.592  75.955  14.581  1.00  0.090          O  
ATOM   3721  CG2 THR A 237       3.254  75.701  14.915  1.00  0.090          C  
ATOM   3722  H   THR A 237       5.039  74.822  16.842  1.00  0.070          H  
ATOM   3723  HA  THR A 237       4.002  73.001  14.785  1.00  0.080          H  
ATOM   3724  HB  THR A 237       4.382  74.905  13.270  1.00  0.110          H  
ATOM   3725  HG1 THR A 237       5.495  76.769  14.062  1.00  0.110          H  
ATOM   3726 1HG2 THR A 237       3.077  76.657  14.421  1.00  0.110          H  
ATOM   3727 2HG2 THR A 237       2.419  75.045  14.750  1.00  0.110          H  
ATOM   3728 3HG2 THR A 237       3.377  75.869  15.982  1.00  0.110          H  
ATOM   3729  N   GLN A 238       7.108  73.125  15.421  1.00  0.080          N  
ATOM   3730  CA  GLN A 238       8.470  72.744  15.045  1.00  0.120          C  
ATOM   3731  C   GLN A 238       8.551  71.373  14.389  1.00  0.140          C  
ATOM   3732  O   GLN A 238       9.446  71.111  13.585  1.00  0.190          O  
ATOM   3733  CB  GLN A 238       9.392  72.785  16.269  1.00  0.150          C  
ATOM   3734  CG  GLN A 238      10.877  72.502  15.975  1.00  0.150          C  
ATOM   3735  CD  GLN A 238      11.524  73.549  15.082  1.00  0.150          C  
ATOM   3736  OE1 GLN A 238      11.459  74.750  15.359  1.00  0.150          O  
ATOM   3737  NE2 GLN A 238      12.146  73.097  14.001  1.00  0.150          N  
ATOM   3738  H   GLN A 238       6.927  73.368  16.399  1.00  0.100          H  
ATOM   3739  HA  GLN A 238       8.831  73.479  14.325  1.00  0.140          H  
ATOM   3740 1HB  GLN A 238       9.323  73.771  16.732  1.00  0.180          H  
ATOM   3741 2HB  GLN A 238       9.046  72.060  17.005  1.00  0.180          H  
ATOM   3742 1HG  GLN A 238      11.410  72.502  16.923  1.00  0.180          H  
ATOM   3743 2HG  GLN A 238      10.984  71.529  15.502  1.00  0.180          H  
ATOM   3744 1HE2 GLN A 238      12.591  73.736  13.371  1.00  0.180          H  
ATOM   3745 2HE2 GLN A 238      12.157  72.111  13.808  1.00  0.180          H  
ATOM   3746  N   ARG A 239       7.655  70.477  14.777  1.00  0.130          N  
ATOM   3747  CA  ARG A 239       7.626  69.112  14.291  1.00  0.150          C  
ATOM   3748  C   ARG A 239       6.583  68.899  13.176  1.00  0.160          C  
ATOM   3749  O   ARG A 239       6.297  67.749  12.834  1.00  0.210          O  
ATOM   3750  CB  ARG A 239       7.243  68.207  15.455  1.00  0.200          C  
ATOM   3751  CG  ARG A 239       8.221  68.159  16.638  1.00  0.200          C  
ATOM   3752  CD  ARG A 239       7.564  67.524  17.854  1.00  0.200          C  
ATOM   3753  NE  ARG A 239       8.451  67.455  19.033  1.00  0.200          N  
ATOM   3754  CZ  ARG A 239       8.745  68.488  19.855  1.00  0.200          C  
ATOM   3755  NH1 ARG A 239       8.263  69.708  19.667  1.00  0.200          N  
ATOM   3756  NH2 ARG A 239       9.541  68.248  20.867  1.00  0.200          N  
ATOM   3757  H   ARG A 239       6.967  70.746  15.466  1.00  0.160          H  
ATOM   3758  HA  ARG A 239       8.615  68.852  13.914  1.00  0.180          H  
ATOM   3759 1HB  ARG A 239       6.294  68.552  15.845  1.00  0.240          H  
ATOM   3760 2HB  ARG A 239       7.105  67.189  15.097  1.00  0.240          H  
ATOM   3761 1HG  ARG A 239       9.090  67.561  16.368  1.00  0.240          H  
ATOM   3762 2HG  ARG A 239       8.542  69.169  16.886  1.00  0.240          H  
ATOM   3763 1HD  ARG A 239       6.672  68.087  18.129  1.00  0.240          H  
ATOM   3764 2HD  ARG A 239       7.270  66.504  17.601  1.00  0.240          H  
ATOM   3765  HE  ARG A 239       8.895  66.548  19.288  1.00  0.240          H  
ATOM   3766 1HH1 ARG A 239       7.656  69.914  18.889  1.00  0.240          H  
ATOM   3767 2HH1 ARG A 239       8.518  70.449  20.302  1.00  0.240          H  
ATOM   3768 1HH2 ARG A 239       9.889  67.287  20.985  1.00  0.240          H  
ATOM   3769 2HH2 ARG A 239       9.807  68.971  21.504  1.00  0.240          H  
ATOM   3770  N   LEU A 240       5.984  69.985  12.660  1.00  0.150          N  
ATOM   3771  CA  LEU A 240       4.910  69.900  11.663  1.00  0.180          C  
ATOM   3772  C   LEU A 240       5.339  70.311  10.243  1.00  0.210          C  
ATOM   3773  O   LEU A 240       6.068  71.290  10.069  1.00  0.370          O  
ATOM   3774  CB  LEU A 240       3.761  70.842  12.125  1.00  0.240          C  
ATOM   3775  CG  LEU A 240       2.400  70.780  11.376  1.00  0.240          C  
ATOM   3776  CD1 LEU A 240       1.745  69.477  11.684  1.00  0.240          C  
ATOM   3777  CD2 LEU A 240       1.499  71.932  11.830  1.00  0.240          C  
ATOM   3778  H   LEU A 240       6.272  70.919  12.965  1.00  0.180          H  
ATOM   3779  HA  LEU A 240       4.567  68.869  11.626  1.00  0.220          H  
ATOM   3780 1HB  LEU A 240       3.570  70.663  13.176  1.00  0.290          H  
ATOM   3781 2HB  LEU A 240       4.126  71.868  12.038  1.00  0.290          H  
ATOM   3782  HG  LEU A 240       2.563  70.844  10.300  1.00  0.290          H  
ATOM   3783 1HD1 LEU A 240       0.815  69.419  11.183  1.00  0.290          H  
ATOM   3784 2HD1 LEU A 240       2.355  68.659  11.383  1.00  0.290          H  
ATOM   3785 3HD1 LEU A 240       1.577  69.418  12.734  1.00  0.290          H  
ATOM   3786 1HD2 LEU A 240       0.539  71.886  11.310  1.00  0.290          H  
ATOM   3787 2HD2 LEU A 240       1.327  71.869  12.907  1.00  0.290          H  
ATOM   3788 3HD2 LEU A 240       1.993  72.869  11.599  1.00  0.290          H  
ATOM   3789  N   GLN A 241       4.850  69.606   9.213  1.00  0.130          N  
ATOM   3790  CA  GLN A 241       5.090  70.086   7.848  1.00  0.140          C  
ATOM   3791  C   GLN A 241       3.912  70.998   7.508  1.00  0.120          C  
ATOM   3792  O   GLN A 241       2.793  70.535   7.306  1.00  0.290          O  
ATOM   3793  CB  GLN A 241       5.210  68.957   6.815  1.00  0.190          C  
ATOM   3794  CG  GLN A 241       6.331  67.966   7.022  1.00  0.190          C  
ATOM   3795  CD  GLN A 241       7.693  68.555   6.983  1.00  0.190          C  
ATOM   3796  OE1 GLN A 241       7.923  69.652   6.461  1.00  0.190          O  
ATOM   3797  NE2 GLN A 241       8.632  67.811   7.532  1.00  0.190          N  
ATOM   3798  H   GLN A 241       4.283  68.765   9.372  1.00  0.160          H  
ATOM   3799  HA  GLN A 241       5.999  70.684   7.826  1.00  0.170          H  
ATOM   3800 1HB  GLN A 241       4.285  68.390   6.785  1.00  0.230          H  
ATOM   3801 2HB  GLN A 241       5.357  69.385   5.836  1.00  0.230          H  
ATOM   3802 1HG  GLN A 241       6.198  67.462   7.984  1.00  0.230          H  
ATOM   3803 2HG  GLN A 241       6.302  67.243   6.219  1.00  0.230          H  
ATOM   3804 1HE2 GLN A 241       9.580  68.122   7.553  1.00  0.230          H  
ATOM   3805 2HE2 GLN A 241       8.375  66.892   7.922  1.00  0.230          H  
ATOM   3806  N   LYS A 242       4.151  72.299   7.531  1.00  0.210          N  
ATOM   3807  CA  LYS A 242       3.090  73.296   7.390  1.00  0.170          C  
ATOM   3808  C   LYS A 242       2.767  73.811   5.980  1.00  0.150          C  
ATOM   3809  O   LYS A 242       1.605  74.020   5.650  1.00  0.160          O  
ATOM   3810  CB  LYS A 242       3.458  74.494   8.279  1.00  0.250          C  
ATOM   3811  CG  LYS A 242       4.699  75.314   7.780  1.00  0.250          C  
ATOM   3812  CD  LYS A 242       5.068  76.396   8.711  1.00  0.250          C  
ATOM   3813  CE  LYS A 242       6.371  77.164   8.290  1.00  0.250          C  
ATOM   3814  NZ  LYS A 242       6.208  78.040   7.057  1.00  0.250          N  
ATOM   3815  H   LYS A 242       5.103  72.599   7.699  1.00  0.250          H  
ATOM   3816  HA  LYS A 242       2.174  72.850   7.782  1.00  0.200          H  
ATOM   3817 1HB  LYS A 242       2.606  75.175   8.337  1.00  0.300          H  
ATOM   3818 2HB  LYS A 242       3.668  74.139   9.292  1.00  0.300          H  
ATOM   3819 1HG  LYS A 242       5.557  74.671   7.602  1.00  0.300          H  
ATOM   3820 2HG  LYS A 242       4.444  75.827   6.866  1.00  0.300          H  
ATOM   3821 1HD  LYS A 242       4.244  77.097   8.728  1.00  0.300          H  
ATOM   3822 2HD  LYS A 242       5.205  75.977   9.707  1.00  0.300          H  
ATOM   3823 1HE  LYS A 242       6.676  77.795   9.122  1.00  0.300          H  
ATOM   3824 2HE  LYS A 242       7.155  76.436   8.094  1.00  0.300          H  
ATOM   3825 1HZ  LYS A 242       7.081  78.496   6.860  1.00  0.300          H  
ATOM   3826 2HZ  LYS A 242       5.943  77.491   6.229  1.00  0.300          H  
ATOM   3827 3HZ  LYS A 242       5.496  78.737   7.212  1.00  0.300          H  
ATOM   3828  N   ASP A 243       3.790  74.043   5.169  1.00  0.160          N  
ATOM   3829  CA  ASP A 243       3.610  74.742   3.894  1.00  0.180          C  
ATOM   3830  C   ASP A 243       2.649  74.096   2.920  1.00  0.150          C  
ATOM   3831  O   ASP A 243       2.681  72.885   2.703  1.00  0.180          O  
ATOM   3832  CB  ASP A 243       4.957  74.925   3.202  1.00  0.240          C  
ATOM   3833  CG  ASP A 243       5.871  75.919   3.950  1.00  0.240          C  
ATOM   3834  OD1 ASP A 243       5.377  76.650   4.785  1.00  0.240          O  
ATOM   3835  OD2 ASP A 243       7.045  75.954   3.684  1.00  0.240          O  
ATOM   3836  H   ASP A 243       4.717  73.818   5.490  1.00  0.190          H  
ATOM   3837  HA  ASP A 243       3.220  75.732   4.122  1.00  0.220          H  
ATOM   3838 1HB  ASP A 243       5.441  73.988   3.097  1.00  0.290          H  
ATOM   3839 2HB  ASP A 243       4.776  75.300   2.192  1.00  0.290          H  
ATOM   3840  N   SER A 244       1.853  74.940   2.270  1.00  0.130          N  
ATOM   3841  CA  SER A 244       0.874  74.531   1.276  1.00  0.110          C  
ATOM   3842  C   SER A 244       1.494  74.020  -0.025  1.00  0.160          C  
ATOM   3843  O   SER A 244       2.668  74.271  -0.292  1.00  0.280          O  
ATOM   3844  CB  SER A 244       0.009  75.729   0.942  1.00  0.160          C  
ATOM   3845  OG  SER A 244       0.759  76.729   0.304  1.00  0.160          O  
ATOM   3846  H   SER A 244       1.891  75.939   2.525  1.00  0.160          H  
ATOM   3847  HA  SER A 244       0.251  73.783   1.727  1.00  0.130          H  
ATOM   3848 1HB  SER A 244      -0.783  75.423   0.285  1.00  0.190          H  
ATOM   3849 2HB  SER A 244      -0.446  76.123   1.849  1.00  0.190          H  
ATOM   3850  HG  SER A 244       0.159  77.468   0.179  1.00  0.190          H  
ATOM   3851  N   PRO A 245       0.761  73.204  -0.815  1.00  0.140          N  
ATOM   3852  CA  PRO A 245       1.031  72.844  -2.194  1.00  0.170          C  
ATOM   3853  C   PRO A 245       0.988  74.060  -3.074  1.00  0.160          C  
ATOM   3854  O   PRO A 245       0.267  75.015  -2.780  1.00  0.190          O  
ATOM   3855  CB  PRO A 245      -0.105  71.895  -2.556  1.00  0.260          C  
ATOM   3856  CG  PRO A 245      -0.546  71.351  -1.277  1.00  0.260          C  
ATOM   3857  CD  PRO A 245      -0.372  72.457  -0.261  1.00  0.260          C  
ATOM   3858  HA  PRO A 245       2.011  72.348  -2.261  1.00  0.200          H  
ATOM   3859 1HB  PRO A 245      -0.885  72.442  -3.081  1.00  0.310          H  
ATOM   3860 2HB  PRO A 245       0.265  71.136  -3.249  1.00  0.310          H  
ATOM   3861 1HG  PRO A 245      -1.555  70.923  -1.324  1.00  0.310          H  
ATOM   3862 2HG  PRO A 245       0.133  70.543  -1.080  1.00  0.310          H  
ATOM   3863 1HD  PRO A 245      -1.258  73.072  -0.198  1.00  0.310          H  
ATOM   3864 2HD  PRO A 245      -0.114  71.968   0.689  1.00  0.310          H  
ATOM   3865  N   VAL A 246       1.729  74.014  -4.154  1.00  0.130          N  
ATOM   3866  CA  VAL A 246       1.728  75.096  -5.115  1.00  0.140          C  
ATOM   3867  C   VAL A 246       1.492  74.561  -6.518  1.00  0.120          C  
ATOM   3868  O   VAL A 246       1.655  73.372  -6.784  1.00  0.100          O  
ATOM   3869  CB  VAL A 246       3.068  75.870  -5.035  1.00  0.190          C  
ATOM   3870  CG1 VAL A 246       3.239  76.477  -3.628  1.00  0.190          C  
ATOM   3871  CG2 VAL A 246       4.236  74.917  -5.342  1.00  0.190          C  
ATOM   3872  H   VAL A 246       2.290  73.173  -4.310  1.00  0.160          H  
ATOM   3873  HA  VAL A 246       0.918  75.783  -4.869  1.00  0.170          H  
ATOM   3874  HB  VAL A 246       3.058  76.686  -5.757  1.00  0.230          H  
ATOM   3875 1HG1 VAL A 246       4.173  77.030  -3.573  1.00  0.230          H  
ATOM   3876 2HG1 VAL A 246       2.407  77.149  -3.421  1.00  0.230          H  
ATOM   3877 3HG1 VAL A 246       3.248  75.687  -2.885  1.00  0.230          H  
ATOM   3878 1HG2 VAL A 246       5.174  75.461  -5.291  1.00  0.230          H  
ATOM   3879 2HG2 VAL A 246       4.248  74.101  -4.618  1.00  0.230          H  
ATOM   3880 3HG2 VAL A 246       4.111  74.507  -6.344  1.00  0.230          H  
ATOM   3881  N   LYS A 247       1.073  75.427  -7.423  1.00  0.130          N  
ATOM   3882  CA  LYS A 247       0.883  75.019  -8.807  1.00  0.120          C  
ATOM   3883  C   LYS A 247       2.189  74.559  -9.430  1.00  0.110          C  
ATOM   3884  O   LYS A 247       3.194  75.266  -9.337  1.00  0.150          O  
ATOM   3885  CB  LYS A 247       0.304  76.195  -9.586  1.00  0.170          C  
ATOM   3886  CG  LYS A 247      -0.036  75.961 -11.045  1.00  0.170          C  
ATOM   3887  CD  LYS A 247      -0.668  77.235 -11.594  1.00  0.170          C  
ATOM   3888  CE  LYS A 247      -1.061  77.159 -13.039  1.00  0.170          C  
ATOM   3889  NZ  LYS A 247      -1.644  78.470 -13.507  1.00  0.170          N  
ATOM   3890  H   LYS A 247       0.918  76.390  -7.156  1.00  0.160          H  
ATOM   3891  HA  LYS A 247       0.199  74.186  -8.847  1.00  0.140          H  
ATOM   3892 1HB  LYS A 247      -0.607  76.542  -9.090  1.00  0.210          H  
ATOM   3893 2HB  LYS A 247       1.015  77.017  -9.558  1.00  0.210          H  
ATOM   3894 1HG  LYS A 247       0.875  75.742 -11.602  1.00  0.210          H  
ATOM   3895 2HG  LYS A 247      -0.718  75.123 -11.151  1.00  0.210          H  
ATOM   3896 1HD  LYS A 247      -1.559  77.474 -11.011  1.00  0.210          H  
ATOM   3897 2HD  LYS A 247       0.037  78.053 -11.482  1.00  0.210          H  
ATOM   3898 1HE  LYS A 247      -0.189  76.923 -13.642  1.00  0.210          H  
ATOM   3899 2HE  LYS A 247      -1.802  76.383 -13.169  1.00  0.210          H  
ATOM   3900 1HZ  LYS A 247      -1.912  78.416 -14.476  1.00  0.210          H  
ATOM   3901 2HZ  LYS A 247      -2.475  78.709 -12.939  1.00  0.210          H  
ATOM   3902 3HZ  LYS A 247      -0.958  79.197 -13.387  1.00  0.210          H  
ATOM   3903  N   ASP A 248       2.186  73.395 -10.082  1.00  0.110          N  
ATOM   3904  CA  ASP A 248       3.371  72.943 -10.785  1.00  0.150          C  
ATOM   3905  C   ASP A 248       3.257  73.415 -12.220  1.00  0.400          C  
ATOM   3906  O   ASP A 248       2.549  72.815 -13.025  1.00  1.140          O  
ATOM   3907  CB  ASP A 248       3.530  71.430 -10.764  1.00  0.190          C  
ATOM   3908  CG  ASP A 248       4.818  70.975 -11.474  1.00  0.190          C  
ATOM   3909  OD1 ASP A 248       5.544  71.841 -12.012  1.00  0.190          O  
ATOM   3910  OD2 ASP A 248       5.112  69.803 -11.446  1.00  0.190          O  
ATOM   3911  H   ASP A 248       1.353  72.802 -10.116  1.00  0.130          H  
ATOM   3912  HA  ASP A 248       4.250  73.397 -10.336  1.00  0.180          H  
ATOM   3913 1HB  ASP A 248       3.533  71.082  -9.743  1.00  0.230          H  
ATOM   3914 2HB  ASP A 248       2.673  70.974 -11.242  1.00  0.230          H  
ATOM   3915  N   SER A 249       3.951  74.481 -12.572  1.00  0.280          N  
ATOM   3916  CA  SER A 249       3.812  75.084 -13.891  1.00  0.260          C  
ATOM   3917  C   SER A 249       4.213  74.151 -15.041  1.00  0.310          C  
ATOM   3918  O   SER A 249       3.866  74.409 -16.202  1.00  0.450          O  
ATOM   3919  CB  SER A 249       4.633  76.358 -13.949  1.00  0.370          C  
ATOM   3920  OG  SER A 249       6.000  76.071 -13.862  1.00  0.370          O  
ATOM   3921  H   SER A 249       4.567  74.919 -11.899  1.00  0.340          H  
ATOM   3922  HA  SER A 249       2.763  75.351 -14.021  1.00  0.310          H  
ATOM   3923 1HB  SER A 249       4.425  76.883 -14.881  1.00  0.450          H  
ATOM   3924 2HB  SER A 249       4.341  77.012 -13.129  1.00  0.450          H  
ATOM   3925  HG  SER A 249       6.447  76.922 -13.807  1.00  0.450          H  
ATOM   3926  N   SER A 250       4.971  73.082 -14.742  1.00  0.320          N  
ATOM   3927  CA  SER A 250       5.410  72.141 -15.769  1.00  0.420          C  
ATOM   3928  C   SER A 250       4.356  71.067 -16.064  1.00  0.430          C  
ATOM   3929  O   SER A 250       4.481  70.294 -17.018  1.00  0.810          O  
ATOM   3930  CB  SER A 250       6.720  71.488 -15.358  1.00  0.550          C  
ATOM   3931  OG  SER A 250       6.551  70.621 -14.269  1.00  0.550          O  
ATOM   3932  H   SER A 250       5.220  72.890 -13.759  1.00  0.380          H  
ATOM   3933  HA  SER A 250       5.586  72.700 -16.687  1.00  0.500          H  
ATOM   3934 1HB  SER A 250       7.121  70.933 -16.203  1.00  0.660          H  
ATOM   3935 2HB  SER A 250       7.442  72.259 -15.100  1.00  0.660          H  
ATOM   3936  HG  SER A 250       6.405  71.178 -13.469  1.00  0.660          H  
ATOM   3937  N   LYS A 251       3.311  71.023 -15.240  1.00  0.270          N  
ATOM   3938  CA  LYS A 251       2.264  70.014 -15.288  1.00  0.450          C  
ATOM   3939  C   LYS A 251       0.870  70.571 -15.511  1.00  0.320          C  
ATOM   3940  O   LYS A 251      -0.115  69.955 -15.121  1.00  0.330          O  
ATOM   3941  CB  LYS A 251       2.275  69.214 -13.991  1.00  0.560          C  
ATOM   3942  CG  LYS A 251       3.535  68.402 -13.697  1.00  0.560          C  
ATOM   3943  CD  LYS A 251       3.718  67.231 -14.671  1.00  0.560          C  
ATOM   3944  CE  LYS A 251       4.886  66.350 -14.249  1.00  0.560          C  
ATOM   3945  NZ  LYS A 251       5.069  65.167 -15.154  1.00  0.560          N  
ATOM   3946  H   LYS A 251       3.233  71.737 -14.509  1.00  0.320          H  
ATOM   3947  HA  LYS A 251       2.475  69.347 -16.120  1.00  0.540          H  
ATOM   3948 1HB  LYS A 251       2.141  69.902 -13.164  1.00  0.670          H  
ATOM   3949 2HB  LYS A 251       1.453  68.561 -13.969  1.00  0.670          H  
ATOM   3950 1HG  LYS A 251       4.404  69.054 -13.778  1.00  0.670          H  
ATOM   3951 2HG  LYS A 251       3.488  68.028 -12.677  1.00  0.670          H  
ATOM   3952 1HD  LYS A 251       2.804  66.633 -14.709  1.00  0.670          H  
ATOM   3953 2HD  LYS A 251       3.929  67.614 -15.668  1.00  0.670          H  
ATOM   3954 1HE  LYS A 251       5.798  66.948 -14.258  1.00  0.670          H  
ATOM   3955 2HE  LYS A 251       4.709  65.993 -13.236  1.00  0.670          H  
ATOM   3956 1HZ  LYS A 251       5.851  64.620 -14.818  1.00  0.670          H  
ATOM   3957 2HZ  LYS A 251       4.231  64.587 -15.145  1.00  0.670          H  
ATOM   3958 3HZ  LYS A 251       5.249  65.477 -16.098  1.00  0.670          H  
ATOM   3959  N   GLN A 252       0.745  71.693 -16.190  1.00  0.310          N  
ATOM   3960  CA  GLN A 252      -0.578  72.288 -16.385  1.00  0.270          C  
ATOM   3961  C   GLN A 252      -1.508  71.404 -17.230  1.00  0.220          C  
ATOM   3962  O   GLN A 252      -2.731  71.507 -17.149  1.00  0.230          O  
ATOM   3963  CB  GLN A 252      -0.436  73.690 -16.969  1.00  0.390          C  
ATOM   3964  CG  GLN A 252       0.195  74.655 -15.968  1.00  0.390          C  
ATOM   3965  CD  GLN A 252       0.395  76.058 -16.502  1.00  0.390          C  
ATOM   3966  OE1 GLN A 252      -0.565  76.832 -16.611  1.00  0.390          O  
ATOM   3967  NE2 GLN A 252       1.639  76.396 -16.839  1.00  0.390          N  
ATOM   3968  H   GLN A 252       1.578  72.154 -16.537  1.00  0.370          H  
ATOM   3969  HA  GLN A 252      -1.038  72.396 -15.402  1.00  0.320          H  
ATOM   3970 1HB  GLN A 252       0.187  73.661 -17.863  1.00  0.470          H  
ATOM   3971 2HB  GLN A 252      -1.415  74.075 -17.255  1.00  0.470          H  
ATOM   3972 1HG  GLN A 252      -0.449  74.709 -15.094  1.00  0.470          H  
ATOM   3973 2HG  GLN A 252       1.167  74.263 -15.679  1.00  0.470          H  
ATOM   3974 1HE2 GLN A 252       1.834  77.309 -17.206  1.00  0.470          H  
ATOM   3975 2HE2 GLN A 252       2.406  75.717 -16.726  1.00  0.470          H  
ATOM   3976  N   GLY A 253      -0.937  70.471 -17.989  1.00  0.220          N  
ATOM   3977  CA  GLY A 253      -1.713  69.552 -18.816  1.00  0.220          C  
ATOM   3978  C   GLY A 253      -2.415  68.488 -17.961  1.00  0.190          C  
ATOM   3979  O   GLY A 253      -3.220  67.701 -18.468  1.00  0.260          O  
ATOM   3980  H   GLY A 253       0.070  70.416 -18.006  1.00  0.260          H  
ATOM   3981 1HA  GLY A 253      -2.456  70.113 -19.384  1.00  0.260          H  
ATOM   3982 2HA  GLY A 253      -1.056  69.067 -19.536  1.00  0.260          H  
ATOM   3983  N   GLU A 254      -2.120  68.474 -16.655  1.00  0.140          N  
ATOM   3984  CA  GLU A 254      -2.733  67.552 -15.717  1.00  0.140          C  
ATOM   3985  C   GLU A 254      -4.102  68.107 -15.282  1.00  0.140          C  
ATOM   3986  O   GLU A 254      -4.879  67.427 -14.620  1.00  0.220          O  
ATOM   3987  CB  GLU A 254      -1.836  67.367 -14.483  1.00  0.200          C  
ATOM   3988  CG  GLU A 254      -0.444  66.717 -14.698  1.00  0.200          C  
ATOM   3989  CD  GLU A 254      -0.393  65.251 -14.957  1.00  0.200          C  
ATOM   3990  OE1 GLU A 254      -0.736  64.514 -14.058  1.00  0.200          O  
ATOM   3991  OE2 GLU A 254       0.014  64.846 -16.036  1.00  0.200          O  
ATOM   3992  H   GLU A 254      -1.438  69.136 -16.282  1.00  0.170          H  
ATOM   3993  HA  GLU A 254      -2.870  66.591 -16.208  1.00  0.170          H  
ATOM   3994 1HB  GLU A 254      -1.668  68.329 -14.034  1.00  0.240          H  
ATOM   3995 2HB  GLU A 254      -2.348  66.768 -13.761  1.00  0.240          H  
ATOM   3996 1HG  GLU A 254       0.070  67.239 -15.504  1.00  0.240          H  
ATOM   3997 2HG  GLU A 254       0.104  66.885 -13.779  1.00  0.240          H  
ATOM   3998  N   LYS A 255      -4.393  69.373 -15.582  1.00  0.140          N  
ATOM   3999  CA  LYS A 255      -5.681  69.935 -15.180  1.00  0.130          C  
ATOM   4000  C   LYS A 255      -6.823  69.199 -15.884  1.00  0.130          C  
ATOM   4001  O   LYS A 255      -6.751  68.945 -17.087  1.00  0.140          O  
ATOM   4002  CB  LYS A 255      -5.741  71.435 -15.478  1.00  0.190          C  
ATOM   4003  CG  LYS A 255      -7.047  72.091 -15.039  1.00  0.190          C  
ATOM   4004  CD  LYS A 255      -7.084  73.585 -15.313  1.00  0.190          C  
ATOM   4005  CE  LYS A 255      -8.440  74.156 -14.906  1.00  0.190          C  
ATOM   4006  NZ  LYS A 255      -9.549  73.680 -15.817  1.00  0.190          N  
ATOM   4007  H   LYS A 255      -3.743  69.948 -16.129  1.00  0.170          H  
ATOM   4008  HA  LYS A 255      -5.812  69.791 -14.107  1.00  0.160          H  
ATOM   4009 1HB  LYS A 255      -4.914  71.938 -14.976  1.00  0.220          H  
ATOM   4010 2HB  LYS A 255      -5.618  71.596 -16.551  1.00  0.220          H  
ATOM   4011 1HG  LYS A 255      -7.867  71.630 -15.574  1.00  0.220          H  
ATOM   4012 2HG  LYS A 255      -7.193  71.919 -13.969  1.00  0.220          H  
ATOM   4013 1HD  LYS A 255      -6.297  74.087 -14.744  1.00  0.220          H  
ATOM   4014 2HD  LYS A 255      -6.919  73.765 -16.375  1.00  0.220          H  
ATOM   4015 1HE  LYS A 255      -8.664  73.838 -13.888  1.00  0.220          H  
ATOM   4016 2HE  LYS A 255      -8.400  75.245 -14.933  1.00  0.220          H  
ATOM   4017 1HZ  LYS A 255     -10.446  74.074 -15.503  1.00  0.220          H  
ATOM   4018 2HZ  LYS A 255      -9.367  73.978 -16.761  1.00  0.220          H  
ATOM   4019 3HZ  LYS A 255      -9.621  72.658 -15.796  1.00  0.220          H  
ATOM   4020  N   LEU A 256      -7.897  68.886 -15.162  1.00  0.120          N  
ATOM   4021  CA  LEU A 256      -9.033  68.228 -15.813  1.00  0.120          C  
ATOM   4022  C   LEU A 256      -9.698  69.161 -16.809  1.00  0.160          C  
ATOM   4023  O   LEU A 256      -9.906  70.347 -16.519  1.00  0.170          O  
ATOM   4024  CB  LEU A 256     -10.106  67.814 -14.814  1.00  0.170          C  
ATOM   4025  CG  LEU A 256      -9.773  66.764 -13.789  1.00  0.170          C  
ATOM   4026  CD1 LEU A 256     -10.947  66.671 -12.865  1.00  0.170          C  
ATOM   4027  CD2 LEU A 256      -9.463  65.409 -14.441  1.00  0.170          C  
ATOM   4028  H   LEU A 256      -7.916  69.120 -14.167  1.00  0.140          H  
ATOM   4029  HA  LEU A 256      -8.672  67.362 -16.359  1.00  0.140          H  
ATOM   4030 1HB  LEU A 256     -10.403  68.698 -14.281  1.00  0.200          H  
ATOM   4031 2HB  LEU A 256     -10.966  67.448 -15.385  1.00  0.200          H  
ATOM   4032  HG  LEU A 256      -8.931  67.069 -13.232  1.00  0.200          H  
ATOM   4033 1HD1 LEU A 256     -10.736  65.940 -12.101  1.00  0.200          H  
ATOM   4034 2HD1 LEU A 256     -11.116  67.636 -12.413  1.00  0.200          H  
ATOM   4035 3HD1 LEU A 256     -11.832  66.378 -13.423  1.00  0.200          H  
ATOM   4036 1HD2 LEU A 256      -9.240  64.675 -13.664  1.00  0.200          H  
ATOM   4037 2HD2 LEU A 256     -10.320  65.074 -15.020  1.00  0.200          H  
ATOM   4038 3HD2 LEU A 256      -8.602  65.495 -15.097  1.00  0.200          H  
ATOM   4039  N   SER A 257     -10.086  68.605 -17.955  1.00  0.190          N  
ATOM   4040  CA  SER A 257     -10.788  69.347 -18.991  1.00  0.250          C  
ATOM   4041  C   SER A 257     -12.264  69.501 -18.674  1.00  0.160          C  
ATOM   4042  O   SER A 257     -12.868  68.633 -18.042  1.00  0.170          O  
ATOM   4043  CB  SER A 257     -10.666  68.638 -20.332  1.00  0.330          C  
ATOM   4044  OG  SER A 257      -9.335  68.577 -20.768  1.00  0.330          O  
ATOM   4045  H   SER A 257      -9.872  67.633 -18.123  1.00  0.230          H  
ATOM   4046  HA  SER A 257     -10.343  70.339 -19.069  1.00  0.300          H  
ATOM   4047 1HB  SER A 257     -11.070  67.629 -20.242  1.00  0.390          H  
ATOM   4048 2HB  SER A 257     -11.272  69.164 -21.073  1.00  0.390          H  
ATOM   4049  HG  SER A 257      -9.356  68.138 -21.623  1.00  0.390          H  
ATOM   4050  N   GLU A 258     -12.836  70.592 -19.153  1.00  0.190          N  
ATOM   4051  CA  GLU A 258     -14.257  70.889 -19.043  1.00  0.220          C  
ATOM   4052  C   GLU A 258     -14.993  70.159 -20.157  1.00  0.200          C  
ATOM   4053  O   GLU A 258     -14.509  70.152 -21.291  1.00  0.270          O  
ATOM   4054  CB  GLU A 258     -14.424  72.416 -19.142  1.00  0.300          C  
ATOM   4055  CG  GLU A 258     -15.809  72.976 -18.930  1.00  0.300          C  
ATOM   4056  CD  GLU A 258     -15.838  74.509 -19.013  1.00  0.300          C  
ATOM   4057  OE1 GLU A 258     -14.814  75.071 -19.328  1.00  0.300          O  
ATOM   4058  OE2 GLU A 258     -16.871  75.117 -18.738  1.00  0.300          O  
ATOM   4059  H   GLU A 258     -12.250  71.253 -19.645  1.00  0.230          H  
ATOM   4060  HA  GLU A 258     -14.643  70.536 -18.094  1.00  0.260          H  
ATOM   4061 1HB  GLU A 258     -13.773  72.888 -18.407  1.00  0.360          H  
ATOM   4062 2HB  GLU A 258     -14.092  72.745 -20.126  1.00  0.360          H  
ATOM   4063 1HG  GLU A 258     -16.442  72.577 -19.716  1.00  0.360          H  
ATOM   4064 2HG  GLU A 258     -16.193  72.642 -17.966  1.00  0.360          H  
ATOM   4065  N   THR A 259     -16.132  69.530 -19.863  1.00  0.200          N  
ATOM   4066  CA  THR A 259     -16.876  68.912 -20.959  1.00  0.240          C  
ATOM   4067  C   THR A 259     -17.255  69.952 -21.966  1.00  0.320          C  
ATOM   4068  O   THR A 259     -17.617  71.069 -21.609  1.00  1.080          O  
ATOM   4069  CB  THR A 259     -18.157  68.162 -20.567  1.00  0.320          C  
ATOM   4070  OG1 THR A 259     -18.741  67.638 -21.790  1.00  0.320          O  
ATOM   4071  CG2 THR A 259     -19.160  69.067 -19.891  1.00  0.320          C  
ATOM   4072  H   THR A 259     -16.472  69.498 -18.897  1.00  0.240          H  
ATOM   4073  HA  THR A 259     -16.221  68.203 -21.458  1.00  0.290          H  
ATOM   4074  HB  THR A 259     -17.913  67.342 -19.899  1.00  0.380          H  
ATOM   4075  HG1 THR A 259     -19.470  67.027 -21.567  1.00  0.380          H  
ATOM   4076 1HG2 THR A 259     -20.032  68.484 -19.661  1.00  0.380          H  
ATOM   4077 2HG2 THR A 259     -18.731  69.462 -18.982  1.00  0.380          H  
ATOM   4078 3HG2 THR A 259     -19.447  69.883 -20.544  1.00  0.380          H  
ATOM   4079  N   THR A 260     -17.219  69.595 -23.232  1.00  0.700          N  
ATOM   4080  CA  THR A 260     -17.579  70.557 -24.245  1.00  0.680          C  
ATOM   4081  C   THR A 260     -19.079  70.776 -24.320  1.00  0.310          C  
ATOM   4082  O   THR A 260     -19.533  71.801 -24.834  1.00  0.220          O  
ATOM   4083  CB  THR A 260     -17.032  70.113 -25.611  1.00  0.960          C  
ATOM   4084  OG1 THR A 260     -17.576  68.827 -25.956  1.00  0.960          O  
ATOM   4085  CG2 THR A 260     -15.514  70.013 -25.538  1.00  0.960          C  
ATOM   4086  H   THR A 260     -16.937  68.662 -23.492  1.00  0.840          H  
ATOM   4087  HA  THR A 260     -17.116  71.509 -23.988  1.00  0.820          H  
ATOM   4088  HB  THR A 260     -17.314  70.838 -26.374  1.00  1.150          H  
ATOM   4089  HG1 THR A 260     -18.509  68.921 -26.181  1.00  1.150          H  
ATOM   4090 1HG2 THR A 260     -15.124  69.698 -26.505  1.00  1.150          H  
ATOM   4091 2HG2 THR A 260     -15.101  70.987 -25.278  1.00  1.150          H  
ATOM   4092 3HG2 THR A 260     -15.226  69.287 -24.780  1.00  1.150          H  
ATOM   4093  N   ALA A 261     -19.858  69.831 -23.804  1.00  0.290          N  
ATOM   4094  CA  ALA A 261     -21.298  69.993 -23.821  1.00  0.330          C  
ATOM   4095  C   ALA A 261     -21.974  69.094 -22.813  1.00  0.230          C  
ATOM   4096  O   ALA A 261     -21.514  67.986 -22.524  1.00  0.320          O  
ATOM   4097  CB  ALA A 261     -21.852  69.691 -25.204  1.00  0.450          C  
ATOM   4098  H   ALA A 261     -19.442  68.990 -23.400  1.00  0.350          H  
ATOM   4099  HA  ALA A 261     -21.526  71.025 -23.557  1.00  0.400          H  
ATOM   4100 1HB  ALA A 261     -22.936  69.838 -25.194  1.00  0.540          H  
ATOM   4101 2HB  ALA A 261     -21.401  70.355 -25.938  1.00  0.540          H  
ATOM   4102 3HB  ALA A 261     -21.631  68.658 -25.461  1.00  0.540          H  
ATOM   4103  N   SER A 262     -23.102  69.562 -22.313  1.00  0.260          N  
ATOM   4104  CA  SER A 262     -23.952  68.764 -21.462  1.00  0.230          C  
ATOM   4105  C   SER A 262     -24.848  67.954 -22.394  1.00  0.300          C  
ATOM   4106  O   SER A 262     -24.907  68.245 -23.595  1.00  0.380          O  
ATOM   4107  CB  SER A 262     -24.745  69.659 -20.545  1.00  0.330          C  
ATOM   4108  OG  SER A 262     -25.678  70.419 -21.261  1.00  0.330          O  
ATOM   4109  H   SER A 262     -23.424  70.484 -22.572  1.00  0.310          H  
ATOM   4110  HA  SER A 262     -23.346  68.081 -20.865  1.00  0.280          H  
ATOM   4111 1HB  SER A 262     -25.232  69.050 -19.817  1.00  0.400          H  
ATOM   4112 2HB  SER A 262     -24.069  70.323 -20.013  1.00  0.400          H  
ATOM   4113  HG  SER A 262     -26.166  70.927 -20.604  1.00  0.400          H  
ATOM   4114  N   SER A 263     -25.559  66.957 -21.878  1.00  0.330          N  
ATOM   4115  CA  SER A 263     -26.461  66.192 -22.738  1.00  0.500          C  
ATOM   4116  C   SER A 263     -27.891  66.498 -22.368  1.00  0.660          C  
ATOM   4117  O   SER A 263     -28.325  66.191 -21.266  1.00  1.370          O  
ATOM   4118  CB  SER A 263     -26.202  64.709 -22.618  1.00  0.630          C  
ATOM   4119  OG  SER A 263     -27.116  63.984 -23.400  1.00  0.630          O  
ATOM   4120  H   SER A 263     -25.498  66.735 -20.881  1.00  0.400          H  
ATOM   4121  HA  SER A 263     -26.304  66.489 -23.774  1.00  0.600          H  
ATOM   4122 1HB  SER A 263     -25.185  64.491 -22.939  1.00  0.760          H  
ATOM   4123 2HB  SER A 263     -26.291  64.409 -21.572  1.00  0.760          H  
ATOM   4124  HG  SER A 263     -26.885  63.058 -23.291  1.00  0.760          H  
ATOM   4125  N   MET A 264     -28.639  67.150 -23.247  1.00  0.760          N  
ATOM   4126  CA  MET A 264     -29.987  67.514 -22.830  1.00  1.070          C  
ATOM   4127  C   MET A 264     -30.960  66.370 -22.625  1.00  0.790          C  
ATOM   4128  O   MET A 264     -31.819  66.475 -21.756  1.00  1.540          O  
ATOM   4129  CB  MET A 264     -30.607  68.563 -23.749  1.00  1.370          C  
ATOM   4130  CG  MET A 264     -30.023  69.975 -23.600  1.00  1.370          C  
ATOM   4131  SD  MET A 264     -30.172  70.642 -21.877  1.00  1.370          S  
ATOM   4132  CE  MET A 264     -31.958  70.774 -21.576  1.00  1.370          C  
ATOM   4133  H   MET A 264     -28.261  67.398 -24.151  1.00  0.910          H  
ATOM   4134  HA  MET A 264     -29.892  67.985 -21.853  1.00  1.280          H  
ATOM   4135 1HB  MET A 264     -30.459  68.262 -24.784  1.00  1.650          H  
ATOM   4136 2HB  MET A 264     -31.679  68.611 -23.582  1.00  1.650          H  
ATOM   4137 1HG  MET A 264     -28.966  69.954 -23.864  1.00  1.650          H  
ATOM   4138 2HG  MET A 264     -30.533  70.658 -24.280  1.00  1.650          H  
ATOM   4139 1HE  MET A 264     -32.130  71.170 -20.569  1.00  1.650          H  
ATOM   4140 2HE  MET A 264     -32.411  71.445 -22.307  1.00  1.650          H  
ATOM   4141 3HE  MET A 264     -32.416  69.794 -21.654  1.00  1.650          H  
ATOM   4142  N   SER A 265     -30.897  65.315 -23.437  1.00  0.590          N  
ATOM   4143  CA  SER A 265     -31.821  64.178 -23.289  1.00  0.980          C  
ATOM   4144  C   SER A 265     -33.271  64.616 -23.095  1.00  1.180          C  
ATOM   4145  O   SER A 265     -33.959  64.104 -22.199  1.00  1.830          O  
ATOM   4146  CB  SER A 265     -31.391  63.285 -22.137  1.00  1.220          C  
ATOM   4147  OG  SER A 265     -30.126  62.717 -22.369  1.00  1.220          O  
ATOM   4148  H   SER A 265     -30.166  65.273 -24.130  1.00  0.710          H  
ATOM   4149  HA  SER A 265     -31.771  63.587 -24.203  1.00  1.180          H  
ATOM   4150 1HB  SER A 265     -31.364  63.870 -21.218  1.00  1.460          H  
ATOM   4151 2HB  SER A 265     -32.125  62.494 -21.998  1.00  1.460          H  
ATOM   4152  HG  SER A 265     -29.922  62.211 -21.582  1.00  1.460          H  
ATOM   4153  N   SER A 266     -33.696  65.582 -23.918  1.00  1.030          N  
ATOM   4154  CA  SER A 266     -35.017  66.198 -23.894  1.00  1.140          C  
ATOM   4155  C   SER A 266     -35.429  66.767 -22.532  1.00  0.940          C  
ATOM   4156  O   SER A 266     -36.590  66.637 -22.122  1.00  1.380          O  
ATOM   4157  CB  SER A 266     -36.064  65.206 -24.373  1.00  1.550          C  
ATOM   4158  OG  SER A 266     -35.815  64.801 -25.700  1.00  1.550          O  
ATOM   4159  H   SER A 266     -33.048  65.889 -24.623  1.00  1.240          H  
ATOM   4160  HA  SER A 266     -35.003  67.029 -24.600  1.00  1.370          H  
ATOM   4161 1HB  SER A 266     -36.071  64.336 -23.718  1.00  1.860          H  
ATOM   4162 2HB  SER A 266     -37.049  65.665 -24.312  1.00  1.860          H  
ATOM   4163  HG  SER A 266     -36.517  64.184 -25.920  1.00  1.860          H  
ATOM   4164  N   GLY A 267     -34.499  67.415 -21.833  1.00  1.100          N  
ATOM   4165  CA  GLY A 267     -34.811  68.049 -20.566  1.00  1.330          C  
ATOM   4166  C   GLY A 267     -35.245  69.484 -20.778  1.00  0.830          C  
ATOM   4167  O   GLY A 267     -35.458  69.924 -21.911  1.00  1.220          O  
ATOM   4168  H   GLY A 267     -33.533  67.425 -22.148  1.00  1.320          H  
ATOM   4169 1HA  GLY A 267     -35.595  67.492 -20.053  1.00  1.600          H  
ATOM   4170 2HA  GLY A 267     -33.931  68.020 -19.921  1.00  1.600          H  
ATOM   4171  N   MET A 268     -35.393  70.221 -19.688  1.00  0.380          N  
ATOM   4172  CA  MET A 268     -35.815  71.600 -19.791  1.00  0.590          C  
ATOM   4173  C   MET A 268     -34.836  72.646 -19.296  1.00  0.630          C  
ATOM   4174  O   MET A 268     -34.872  73.768 -19.789  1.00  1.390          O  
ATOM   4175  CB  MET A 268     -37.126  71.818 -19.053  1.00  0.740          C  
ATOM   4176  CG  MET A 268     -38.329  71.125 -19.655  1.00  0.740          C  
ATOM   4177  SD  MET A 268     -39.833  71.403 -18.687  1.00  0.740          S  
ATOM   4178  CE  MET A 268     -40.200  73.155 -18.992  1.00  0.740          C  
ATOM   4179  H   MET A 268     -35.187  69.821 -18.768  1.00  0.460          H  
ATOM   4180  HA  MET A 268     -35.988  71.814 -20.845  1.00  0.710          H  
ATOM   4181 1HB  MET A 268     -37.016  71.459 -18.029  1.00  0.890          H  
ATOM   4182 2HB  MET A 268     -37.323  72.876 -19.000  1.00  0.890          H  
ATOM   4183 1HG  MET A 268     -38.489  71.494 -20.667  1.00  0.890          H  
ATOM   4184 2HG  MET A 268     -38.140  70.051 -19.710  1.00  0.890          H  
ATOM   4185 1HE  MET A 268     -41.105  73.433 -18.453  1.00  0.890          H  
ATOM   4186 2HE  MET A 268     -39.381  73.789 -18.650  1.00  0.890          H  
ATOM   4187 3HE  MET A 268     -40.359  73.318 -20.057  1.00  0.890          H  
ATOM   4188  N   ALA A 269     -34.036  72.352 -18.275  1.00  0.360          N  
ATOM   4189  CA  ALA A 269     -33.263  73.440 -17.677  1.00  0.300          C  
ATOM   4190  C   ALA A 269     -31.858  73.599 -18.184  1.00  0.610          C  
ATOM   4191  O   ALA A 269     -31.101  72.632 -18.317  1.00  1.430          O  
ATOM   4192  CB  ALA A 269     -33.248  73.254 -16.171  1.00  0.440          C  
ATOM   4193  H   ALA A 269     -34.000  71.401 -17.890  1.00  0.430          H  
ATOM   4194  HA  ALA A 269     -33.753  74.364 -17.912  1.00  0.360          H  
ATOM   4195 1HB  ALA A 269     -32.735  74.087 -15.711  1.00  0.530          H  
ATOM   4196 2HB  ALA A 269     -34.267  73.212 -15.798  1.00  0.530          H  
ATOM   4197 3HB  ALA A 269     -32.736  72.326 -15.923  1.00  0.530          H  
ATOM   4198  N   THR A 270     -31.471  74.865 -18.368  1.00  0.430          N  
ATOM   4199  CA  THR A 270     -30.094  75.162 -18.724  1.00  0.270          C  
ATOM   4200  C   THR A 270     -29.447  76.168 -17.781  1.00  0.200          C  
ATOM   4201  O   THR A 270     -30.075  76.699 -16.859  1.00  0.180          O  
ATOM   4202  CB  THR A 270     -29.943  75.665 -20.161  1.00  0.440          C  
ATOM   4203  OG1 THR A 270     -28.544  75.668 -20.466  1.00  0.440          O  
ATOM   4204  CG2 THR A 270     -30.516  77.086 -20.323  1.00  0.440          C  
ATOM   4205  H   THR A 270     -32.163  75.618 -18.310  1.00  0.520          H  
ATOM   4206  HA  THR A 270     -29.518  74.239 -18.650  1.00  0.320          H  
ATOM   4207  HB  THR A 270     -30.458  74.981 -20.837  1.00  0.530          H  
ATOM   4208  HG1 THR A 270     -28.425  75.788 -21.417  1.00  0.530          H  
ATOM   4209 1HG2 THR A 270     -30.382  77.411 -21.353  1.00  0.530          H  
ATOM   4210 2HG2 THR A 270     -31.576  77.073 -20.086  1.00  0.530          H  
ATOM   4211 3HG2 THR A 270     -30.013  77.788 -19.665  1.00  0.530          H  
ATOM   4212  N   SER A 271     -28.176  76.440 -18.039  1.00  0.210          N  
ATOM   4213  CA  SER A 271     -27.339  77.325 -17.222  1.00  0.180          C  
ATOM   4214  C   SER A 271     -26.167  77.891 -18.004  1.00  0.240          C  
ATOM   4215  O   SER A 271     -25.772  77.334 -19.029  1.00  0.510          O  
ATOM   4216  CB  SER A 271     -26.825  76.583 -16.009  1.00  0.260          C  
ATOM   4217  OG  SER A 271     -25.923  77.373 -15.279  1.00  0.260          O  
ATOM   4218  H   SER A 271     -27.780  75.990 -18.865  1.00  0.250          H  
ATOM   4219  HA  SER A 271     -27.951  78.162 -16.879  1.00  0.220          H  
ATOM   4220 1HB  SER A 271     -27.670  76.315 -15.372  1.00  0.320          H  
ATOM   4221 2HB  SER A 271     -26.341  75.657 -16.318  1.00  0.320          H  
ATOM   4222  HG  SER A 271     -25.793  76.900 -14.447  1.00  0.320          H  
ATOM   4223  N   THR A 272     -25.608  79.012 -17.535  1.00  0.130          N  
ATOM   4224  CA  THR A 272     -24.434  79.608 -18.174  1.00  0.150          C  
ATOM   4225  C   THR A 272     -23.181  79.220 -17.412  1.00  0.150          C  
ATOM   4226  O   THR A 272     -22.061  79.514 -17.830  1.00  0.180          O  
ATOM   4227  CB  THR A 272     -24.502  81.142 -18.176  1.00  0.200          C  
ATOM   4228  OG1 THR A 272     -24.446  81.615 -16.829  1.00  0.200          O  
ATOM   4229  CG2 THR A 272     -25.822  81.591 -18.785  1.00  0.200          C  
ATOM   4230  H   THR A 272     -25.958  79.438 -16.682  1.00  0.160          H  
ATOM   4231  HA  THR A 272     -24.351  79.241 -19.196  1.00  0.180          H  
ATOM   4232  HB  THR A 272     -23.668  81.554 -18.742  1.00  0.240          H  
ATOM   4233  HG1 THR A 272     -23.494  81.619 -16.495  1.00  0.240          H  
ATOM   4234 1HG2 THR A 272     -25.873  82.679 -18.774  1.00  0.240          H  
ATOM   4235 2HG2 THR A 272     -25.886  81.232 -19.811  1.00  0.240          H  
ATOM   4236 3HG2 THR A 272     -26.650  81.187 -18.207  1.00  0.240          H  
ATOM   4237  N   ARG A 273     -23.380  78.544 -16.292  1.00  0.140          N  
ATOM   4238  CA  ARG A 273     -22.302  78.172 -15.402  1.00  0.190          C  
ATOM   4239  C   ARG A 273     -21.305  77.236 -16.063  1.00  0.160          C  
ATOM   4240  O   ARG A 273     -21.672  76.395 -16.884  1.00  0.140          O  
ATOM   4241  CB  ARG A 273     -22.845  77.508 -14.160  1.00  0.250          C  
ATOM   4242  CG  ARG A 273     -21.802  77.172 -13.128  1.00  0.250          C  
ATOM   4243  CD  ARG A 273     -22.377  76.622 -11.966  1.00  0.250          C  
ATOM   4244  NE  ARG A 273     -23.124  77.567 -11.225  1.00  0.250          N  
ATOM   4245  CZ  ARG A 273     -23.783  77.273 -10.113  1.00  0.250          C  
ATOM   4246  NH1 ARG A 273     -23.763  76.064  -9.627  1.00  0.250          N  
ATOM   4247  NH2 ARG A 273     -24.457  78.216  -9.515  1.00  0.250          N  
ATOM   4248  H   ARG A 273     -24.335  78.298 -16.043  1.00  0.170          H  
ATOM   4249  HA  ARG A 273     -21.778  79.084 -15.108  1.00  0.230          H  
ATOM   4250 1HB  ARG A 273     -23.588  78.162 -13.699  1.00  0.300          H  
ATOM   4251 2HB  ARG A 273     -23.344  76.579 -14.433  1.00  0.300          H  
ATOM   4252 1HG  ARG A 273     -21.128  76.409 -13.494  1.00  0.300          H  
ATOM   4253 2HG  ARG A 273     -21.246  78.066 -12.852  1.00  0.300          H  
ATOM   4254 1HD  ARG A 273     -23.033  75.830 -12.263  1.00  0.300          H  
ATOM   4255 2HD  ARG A 273     -21.613  76.222 -11.337  1.00  0.300          H  
ATOM   4256  HE  ARG A 273     -23.195  78.543 -11.559  1.00  0.300          H  
ATOM   4257 1HH1 ARG A 273     -23.240  75.304 -10.082  1.00  0.300          H  
ATOM   4258 2HH1 ARG A 273     -24.303  75.864  -8.792  1.00  0.300          H  
ATOM   4259 1HH2 ARG A 273     -24.447  79.150  -9.958  1.00  0.300          H  
ATOM   4260 2HH2 ARG A 273     -24.970  78.003  -8.640  1.00  0.300          H  
ATOM   4261  N   ALA A 274     -20.037  77.352 -15.659  1.00  0.170          N  
ATOM   4262  CA  ALA A 274     -18.981  76.480 -16.168  1.00  0.140          C  
ATOM   4263  C   ALA A 274     -19.445  75.039 -16.077  1.00  0.130          C  
ATOM   4264  O   ALA A 274     -20.141  74.664 -15.131  1.00  0.170          O  
ATOM   4265  CB  ALA A 274     -17.700  76.674 -15.383  1.00  0.210          C  
ATOM   4266  H   ALA A 274     -19.804  78.081 -15.001  1.00  0.200          H  
ATOM   4267  HA  ALA A 274     -18.803  76.714 -17.219  1.00  0.170          H  
ATOM   4268 1HB  ALA A 274     -16.929  76.007 -15.787  1.00  0.250          H  
ATOM   4269 2HB  ALA A 274     -17.371  77.707 -15.471  1.00  0.250          H  
ATOM   4270 3HB  ALA A 274     -17.883  76.438 -14.343  1.00  0.250          H  
ATOM   4271  N   LYS A 275     -19.078  74.245 -17.079  1.00  0.130          N  
ATOM   4272  CA  LYS A 275     -19.555  72.875 -17.172  1.00  0.180          C  
ATOM   4273  C   LYS A 275     -18.752  71.943 -16.282  1.00  0.160          C  
ATOM   4274  O   LYS A 275     -17.699  72.309 -15.755  1.00  0.180          O  
ATOM   4275  CB  LYS A 275     -19.494  72.373 -18.619  1.00  0.230          C  
ATOM   4276  CG  LYS A 275     -20.250  73.199 -19.687  1.00  0.230          C  
ATOM   4277  CD  LYS A 275     -21.763  73.134 -19.526  1.00  0.230          C  
ATOM   4278  CE  LYS A 275     -22.511  73.831 -20.664  1.00  0.230          C  
ATOM   4279  NZ  LYS A 275     -22.361  75.309 -20.611  1.00  0.230          N  
ATOM   4280  H   LYS A 275     -18.433  74.601 -17.798  1.00  0.160          H  
ATOM   4281  HA  LYS A 275     -20.587  72.847 -16.829  1.00  0.220          H  
ATOM   4282 1HB  LYS A 275     -18.483  72.249 -18.931  1.00  0.280          H  
ATOM   4283 2HB  LYS A 275     -19.946  71.405 -18.640  1.00  0.280          H  
ATOM   4284 1HG  LYS A 275     -19.922  74.235 -19.617  1.00  0.280          H  
ATOM   4285 2HG  LYS A 275     -19.978  72.815 -20.675  1.00  0.280          H  
ATOM   4286 1HD  LYS A 275     -22.075  72.095 -19.505  1.00  0.280          H  
ATOM   4287 2HD  LYS A 275     -22.049  73.611 -18.586  1.00  0.280          H  
ATOM   4288 1HE  LYS A 275     -22.136  73.467 -21.621  1.00  0.280          H  
ATOM   4289 2HE  LYS A 275     -23.569  73.584 -20.583  1.00  0.280          H  
ATOM   4290 1HZ  LYS A 275     -22.883  75.739 -21.360  1.00  0.280          H  
ATOM   4291 2HZ  LYS A 275     -22.723  75.627 -19.715  1.00  0.280          H  
ATOM   4292 3HZ  LYS A 275     -21.392  75.568 -20.691  1.00  0.280          H  
ATOM   4293  N   ALA A 276     -19.269  70.734 -16.111  1.00  0.160          N  
ATOM   4294  CA  ALA A 276     -18.619  69.700 -15.319  1.00  0.140          C  
ATOM   4295  C   ALA A 276     -17.265  69.346 -15.881  1.00  0.130          C  
ATOM   4296  O   ALA A 276     -17.077  69.367 -17.102  1.00  0.150          O  
ATOM   4297  CB  ALA A 276     -19.455  68.433 -15.289  1.00  0.200          C  
ATOM   4298  H   ALA A 276     -20.149  70.527 -16.562  1.00  0.190          H  
ATOM   4299  HA  ALA A 276     -18.475  70.083 -14.310  1.00  0.170          H  
ATOM   4300 1HB  ALA A 276     -18.929  67.720 -14.686  1.00  0.240          H  
ATOM   4301 2HB  ALA A 276     -20.430  68.610 -14.872  1.00  0.240          H  
ATOM   4302 3HB  ALA A 276     -19.565  68.057 -16.298  1.00  0.240          H  
ATOM   4303  N   LEU A 277     -16.336  68.999 -14.998  1.00  0.110          N  
ATOM   4304  CA  LEU A 277     -15.030  68.561 -15.470  1.00  0.110          C  
ATOM   4305  C   LEU A 277     -15.126  67.079 -15.746  1.00  0.120          C  
ATOM   4306  O   LEU A 277     -15.797  66.343 -15.015  1.00  0.140          O  
ATOM   4307  CB  LEU A 277     -13.921  68.858 -14.450  1.00  0.150          C  
ATOM   4308  CG  LEU A 277     -13.719  70.348 -14.074  1.00  0.150          C  
ATOM   4309  CD1 LEU A 277     -12.764  70.446 -12.918  1.00  0.150          C  
ATOM   4310  CD2 LEU A 277     -13.168  71.122 -15.260  1.00  0.150          C  
ATOM   4311  H   LEU A 277     -16.585  69.016 -14.005  1.00  0.130          H  
ATOM   4312  HA  LEU A 277     -14.796  69.050 -16.407  1.00  0.130          H  
ATOM   4313 1HB  LEU A 277     -14.061  68.277 -13.574  1.00  0.180          H  
ATOM   4314 2HB  LEU A 277     -12.992  68.534 -14.906  1.00  0.180          H  
ATOM   4315  HG  LEU A 277     -14.659  70.774 -13.786  1.00  0.180          H  
ATOM   4316 1HD1 LEU A 277     -12.629  71.491 -12.643  1.00  0.180          H  
ATOM   4317 2HD1 LEU A 277     -13.178  69.902 -12.076  1.00  0.180          H  
ATOM   4318 3HD1 LEU A 277     -11.813  70.026 -13.192  1.00  0.180          H  
ATOM   4319 1HD2 LEU A 277     -13.033  72.164 -14.978  1.00  0.180          H  
ATOM   4320 2HD2 LEU A 277     -12.212  70.701 -15.564  1.00  0.180          H  
ATOM   4321 3HD2 LEU A 277     -13.854  71.074 -16.078  1.00  0.180          H  
ATOM   4322  N   LYS A 278     -14.478  66.647 -16.815  1.00  0.110          N  
ATOM   4323  CA  LYS A 278     -14.461  65.244 -17.204  1.00  0.110          C  
ATOM   4324  C   LYS A 278     -13.299  64.497 -16.607  1.00  0.120          C  
ATOM   4325  O   LYS A 278     -12.159  64.950 -16.711  1.00  0.160          O  
ATOM   4326  CB  LYS A 278     -14.346  65.089 -18.722  1.00  0.150          C  
ATOM   4327  CG  LYS A 278     -15.543  65.545 -19.536  1.00  0.150          C  
ATOM   4328  CD  LYS A 278     -15.303  65.338 -21.063  1.00  0.150          C  
ATOM   4329  CE  LYS A 278     -15.329  63.844 -21.469  1.00  0.150          C  
ATOM   4330  NZ  LYS A 278     -15.166  63.643 -22.937  1.00  0.150          N  
ATOM   4331  H   LYS A 278     -13.948  67.332 -17.359  1.00  0.130          H  
ATOM   4332  HA  LYS A 278     -15.380  64.770 -16.853  1.00  0.130          H  
ATOM   4333 1HB  LYS A 278     -13.489  65.675 -19.065  1.00  0.180          H  
ATOM   4334 2HB  LYS A 278     -14.127  64.053 -18.937  1.00  0.180          H  
ATOM   4335 1HG  LYS A 278     -16.439  65.008 -19.223  1.00  0.180          H  
ATOM   4336 2HG  LYS A 278     -15.693  66.602 -19.338  1.00  0.180          H  
ATOM   4337 1HD  LYS A 278     -16.085  65.848 -21.619  1.00  0.180          H  
ATOM   4338 2HD  LYS A 278     -14.341  65.768 -21.342  1.00  0.180          H  
ATOM   4339 1HE  LYS A 278     -14.530  63.312 -20.974  1.00  0.180          H  
ATOM   4340 2HE  LYS A 278     -16.278  63.424 -21.165  1.00  0.180          H  
ATOM   4341 1HZ  LYS A 278     -15.199  62.640 -23.141  1.00  0.180          H  
ATOM   4342 2HZ  LYS A 278     -15.907  64.109 -23.437  1.00  0.180          H  
ATOM   4343 3HZ  LYS A 278     -14.273  64.009 -23.232  1.00  0.180          H  
ATOM   4344  N   VAL A 279     -13.578  63.315 -16.069  1.00  0.130          N  
ATOM   4345  CA  VAL A 279     -12.535  62.449 -15.572  1.00  0.140          C  
ATOM   4346  C   VAL A 279     -12.651  61.094 -16.308  1.00  0.160          C  
ATOM   4347  O   VAL A 279     -13.567  60.304 -16.048  1.00  0.220          O  
ATOM   4348  CB  VAL A 279     -12.730  62.238 -14.057  1.00  0.190          C  
ATOM   4349  CG1 VAL A 279     -11.625  61.405 -13.512  1.00  0.190          C  
ATOM   4350  CG2 VAL A 279     -12.845  63.553 -13.350  1.00  0.190          C  
ATOM   4351  H   VAL A 279     -14.552  63.019 -15.971  1.00  0.160          H  
ATOM   4352  HA  VAL A 279     -11.559  62.893 -15.780  1.00  0.170          H  
ATOM   4353  HB  VAL A 279     -13.641  61.689 -13.909  1.00  0.230          H  
ATOM   4354 1HG1 VAL A 279     -11.796  61.233 -12.452  1.00  0.230          H  
ATOM   4355 2HG1 VAL A 279     -11.594  60.463 -14.040  1.00  0.230          H  
ATOM   4356 3HG1 VAL A 279     -10.682  61.923 -13.637  1.00  0.230          H  
ATOM   4357 1HG2 VAL A 279     -13.005  63.386 -12.289  1.00  0.230          H  
ATOM   4358 2HG2 VAL A 279     -11.934  64.091 -13.501  1.00  0.230          H  
ATOM   4359 3HG2 VAL A 279     -13.684  64.126 -13.749  1.00  0.230          H  
ATOM   4360  N   GLU A 280     -11.731  60.809 -17.224  1.00  0.130          N  
ATOM   4361  CA  GLU A 280     -11.799  59.570 -18.009  1.00  0.130          C  
ATOM   4362  C   GLU A 280     -10.749  58.517 -17.616  1.00  0.130          C  
ATOM   4363  O   GLU A 280      -9.586  58.838 -17.327  1.00  0.180          O  
ATOM   4364  CB  GLU A 280     -11.653  59.888 -19.502  1.00  0.180          C  
ATOM   4365  CG  GLU A 280     -12.803  60.709 -20.108  1.00  0.180          C  
ATOM   4366  CD  GLU A 280     -12.629  61.006 -21.609  1.00  0.180          C  
ATOM   4367  OE1 GLU A 280     -11.517  61.225 -22.044  1.00  0.180          O  
ATOM   4368  OE2 GLU A 280     -13.620  61.025 -22.317  1.00  0.180          O  
ATOM   4369  H   GLU A 280     -10.988  61.491 -17.414  1.00  0.160          H  
ATOM   4370  HA  GLU A 280     -12.779  59.128 -17.858  1.00  0.160          H  
ATOM   4371 1HB  GLU A 280     -10.725  60.444 -19.658  1.00  0.220          H  
ATOM   4372 2HB  GLU A 280     -11.578  58.955 -20.059  1.00  0.220          H  
ATOM   4373 1HG  GLU A 280     -13.725  60.148 -19.964  1.00  0.220          H  
ATOM   4374 2HG  GLU A 280     -12.889  61.649 -19.561  1.00  0.220          H  
ATOM   4375  N   VAL A 281     -11.171  57.244 -17.630  1.00  0.090          N  
ATOM   4376  CA  VAL A 281     -10.290  56.102 -17.377  1.00  0.080          C  
ATOM   4377  C   VAL A 281     -10.457  55.021 -18.453  1.00  0.080          C  
ATOM   4378  O   VAL A 281     -11.577  54.647 -18.782  1.00  0.110          O  
ATOM   4379  CB  VAL A 281     -10.557  55.508 -15.978  1.00  0.120          C  
ATOM   4380  CG1 VAL A 281      -9.667  54.324 -15.712  1.00  0.120          C  
ATOM   4381  CG2 VAL A 281     -10.302  56.537 -14.951  1.00  0.120          C  
ATOM   4382  H   VAL A 281     -12.167  57.073 -17.817  1.00  0.110          H  
ATOM   4383  HA  VAL A 281      -9.265  56.454 -17.403  1.00  0.100          H  
ATOM   4384  HB  VAL A 281     -11.595  55.171 -15.918  1.00  0.140          H  
ATOM   4385 1HG1 VAL A 281      -9.888  53.951 -14.715  1.00  0.140          H  
ATOM   4386 2HG1 VAL A 281      -9.852  53.542 -16.443  1.00  0.140          H  
ATOM   4387 3HG1 VAL A 281      -8.616  54.628 -15.762  1.00  0.140          H  
ATOM   4388 1HG2 VAL A 281     -10.495  56.109 -13.972  1.00  0.140          H  
ATOM   4389 2HG2 VAL A 281      -9.270  56.862 -15.013  1.00  0.140          H  
ATOM   4390 3HG2 VAL A 281     -10.958  57.381 -15.113  1.00  0.140          H  
ATOM   4391  N   GLU A 282      -9.354  54.520 -19.002  1.00  0.070          N  
ATOM   4392  CA  GLU A 282      -9.415  53.474 -20.028  1.00  0.070          C  
ATOM   4393  C   GLU A 282      -8.195  52.566 -19.946  1.00  0.110          C  
ATOM   4394  O   GLU A 282      -7.056  53.052 -19.928  1.00  0.170          O  
ATOM   4395  CB  GLU A 282      -9.526  54.081 -21.429  1.00  0.100          C  
ATOM   4396  CG  GLU A 282      -9.677  53.044 -22.535  1.00  0.100          C  
ATOM   4397  CD  GLU A 282      -9.867  53.643 -23.896  1.00  0.100          C  
ATOM   4398  OE1 GLU A 282      -9.907  54.844 -24.004  1.00  0.100          O  
ATOM   4399  OE2 GLU A 282      -9.973  52.891 -24.833  1.00  0.100          O  
ATOM   4400  H   GLU A 282      -8.453  54.855 -18.648  1.00  0.080          H  
ATOM   4401  HA  GLU A 282     -10.302  52.867 -19.847  1.00  0.080          H  
ATOM   4402 1HB  GLU A 282     -10.387  54.750 -21.469  1.00  0.120          H  
ATOM   4403 2HB  GLU A 282      -8.640  54.676 -21.641  1.00  0.120          H  
ATOM   4404 1HG  GLU A 282      -8.794  52.414 -22.552  1.00  0.120          H  
ATOM   4405 2HG  GLU A 282     -10.534  52.413 -22.304  1.00  0.120          H  
ATOM   4406  N   ARG A 283      -8.423  51.244 -19.941  1.00  0.110          N  
ATOM   4407  CA  ARG A 283      -7.312  50.310 -19.769  1.00  0.200          C  
ATOM   4408  C   ARG A 283      -6.346  50.171 -20.943  1.00  0.190          C  
ATOM   4409  O   ARG A 283      -5.150  50.369 -20.770  1.00  0.490          O  
ATOM   4410  CB  ARG A 283      -7.829  48.906 -19.484  1.00  0.240          C  
ATOM   4411  CG  ARG A 283      -6.743  47.902 -19.063  1.00  0.240          C  
ATOM   4412  CD  ARG A 283      -7.252  46.498 -18.931  1.00  0.240          C  
ATOM   4413  NE  ARG A 283      -8.355  46.331 -17.957  1.00  0.240          N  
ATOM   4414  CZ  ARG A 283      -9.661  46.095 -18.271  1.00  0.240          C  
ATOM   4415  NH1 ARG A 283     -10.061  46.035 -19.535  1.00  0.240          N  
ATOM   4416  NH2 ARG A 283     -10.550  45.916 -17.307  1.00  0.240          N  
ATOM   4417  H   ARG A 283      -9.374  50.901 -20.000  1.00  0.130          H  
ATOM   4418  HA  ARG A 283      -6.744  50.645 -18.918  1.00  0.240          H  
ATOM   4419 1HB  ARG A 283      -8.575  48.942 -18.703  1.00  0.290          H  
ATOM   4420 2HB  ARG A 283      -8.307  48.506 -20.375  1.00  0.290          H  
ATOM   4421 1HG  ARG A 283      -5.936  47.888 -19.799  1.00  0.290          H  
ATOM   4422 2HG  ARG A 283      -6.338  48.206 -18.098  1.00  0.290          H  
ATOM   4423 1HD  ARG A 283      -7.572  46.147 -19.904  1.00  0.290          H  
ATOM   4424 2HD  ARG A 283      -6.423  45.875 -18.597  1.00  0.290          H  
ATOM   4425  HE  ARG A 283      -8.112  46.345 -16.967  1.00  0.290          H  
ATOM   4426 1HH1 ARG A 283      -9.405  46.162 -20.289  1.00  0.290          H  
ATOM   4427 2HH1 ARG A 283     -11.033  45.855 -19.747  1.00  0.290          H  
ATOM   4428 1HH2 ARG A 283     -10.272  45.946 -16.306  1.00  0.290          H  
ATOM   4429 2HH2 ARG A 283     -11.513  45.739 -17.530  1.00  0.290          H  
ATOM   4430  N   GLY A 284      -6.842  49.831 -22.123  1.00  0.380          N  
ATOM   4431  CA  GLY A 284      -5.945  49.576 -23.244  1.00  0.520          C  
ATOM   4432  C   GLY A 284      -5.221  48.245 -23.107  1.00  0.400          C  
ATOM   4433  O   GLY A 284      -5.674  47.354 -22.392  1.00  0.650          O  
ATOM   4434  H   GLY A 284      -7.837  49.718 -22.239  1.00  0.460          H  
ATOM   4435 1HA  GLY A 284      -6.509  49.595 -24.176  1.00  0.620          H  
ATOM   4436 2HA  GLY A 284      -5.202  50.345 -23.303  1.00  0.620          H  
ATOM   4437  N   SER A 285      -4.095  48.111 -23.811  1.00  0.540          N  
ATOM   4438  CA  SER A 285      -3.340  46.862 -23.883  1.00  0.460          C  
ATOM   4439  C   SER A 285      -1.912  46.877 -23.311  1.00  0.450          C  
ATOM   4440  O   SER A 285      -1.102  46.031 -23.683  1.00  0.970          O  
ATOM   4441  CB  SER A 285      -3.270  46.433 -25.334  1.00  0.680          C  
ATOM   4442  OG  SER A 285      -2.658  47.430 -26.122  1.00  0.680          O  
ATOM   4443  H   SER A 285      -3.763  48.888 -24.366  1.00  0.650          H  
ATOM   4444  HA  SER A 285      -3.903  46.108 -23.330  1.00  0.550          H  
ATOM   4445 1HB  SER A 285      -2.707  45.504 -25.414  1.00  0.810          H  
ATOM   4446 2HB  SER A 285      -4.276  46.238 -25.703  1.00  0.810          H  
ATOM   4447  HG  SER A 285      -2.640  47.080 -27.019  1.00  0.810          H  
ATOM   4448  N   GLN A 286      -1.562  47.839 -22.458  1.00  0.430          N  
ATOM   4449  CA  GLN A 286      -0.204  47.858 -21.904  1.00  0.360          C  
ATOM   4450  C   GLN A 286      -0.133  47.296 -20.483  1.00  0.370          C  
ATOM   4451  O   GLN A 286      -0.882  47.703 -19.598  1.00  0.660          O  
ATOM   4452  CB  GLN A 286       0.356  49.275 -21.944  1.00  0.530          C  
ATOM   4453  CG  GLN A 286       0.439  49.855 -23.345  1.00  0.530          C  
ATOM   4454  CD  GLN A 286       1.385  49.067 -24.214  1.00  0.530          C  
ATOM   4455  OE1 GLN A 286       2.545  48.856 -23.853  1.00  0.530          O  
ATOM   4456  NE2 GLN A 286       0.901  48.619 -25.358  1.00  0.530          N  
ATOM   4457  H   GLN A 286      -2.240  48.533 -22.162  1.00  0.520          H  
ATOM   4458  HA  GLN A 286       0.431  47.230 -22.527  1.00  0.430          H  
ATOM   4459 1HB  GLN A 286      -0.286  49.928 -21.352  1.00  0.640          H  
ATOM   4460 2HB  GLN A 286       1.350  49.297 -21.493  1.00  0.640          H  
ATOM   4461 1HG  GLN A 286      -0.547  49.835 -23.802  1.00  0.640          H  
ATOM   4462 2HG  GLN A 286       0.803  50.880 -23.278  1.00  0.640          H  
ATOM   4463 1HE2 GLN A 286       1.480  48.084 -25.973  1.00  0.640          H  
ATOM   4464 2HE2 GLN A 286      -0.048  48.813 -25.614  1.00  0.640          H  
ATOM   4465  N   SER A 287       0.850  46.432 -20.234  1.00  0.380          N  
ATOM   4466  CA  SER A 287       1.023  45.794 -18.926  1.00  0.480          C  
ATOM   4467  C   SER A 287       1.347  46.722 -17.746  1.00  0.360          C  
ATOM   4468  O   SER A 287       1.099  46.354 -16.593  1.00  0.500          O  
ATOM   4469  CB  SER A 287       2.096  44.731 -19.034  1.00  0.630          C  
ATOM   4470  OG  SER A 287       3.342  45.304 -19.309  1.00  0.630          O  
ATOM   4471  H   SER A 287       1.470  46.164 -20.986  1.00  0.460          H  
ATOM   4472  HA  SER A 287       0.084  45.291 -18.690  1.00  0.580          H  
ATOM   4473 1HB  SER A 287       2.148  44.175 -18.099  1.00  0.760          H  
ATOM   4474 2HB  SER A 287       1.833  44.027 -19.822  1.00  0.760          H  
ATOM   4475  HG  SER A 287       3.970  44.576 -19.329  1.00  0.760          H  
ATOM   4476  N   ASP A 288       1.868  47.924 -18.005  1.00  0.240          N  
ATOM   4477  CA  ASP A 288       2.178  48.846 -16.932  1.00  0.180          C  
ATOM   4478  C   ASP A 288       1.618  50.246 -17.137  1.00  0.160          C  
ATOM   4479  O   ASP A 288       2.083  51.177 -16.482  1.00  0.280          O  
ATOM   4480  CB  ASP A 288       3.693  48.941 -16.742  1.00  0.280          C  
ATOM   4481  CG  ASP A 288       4.422  49.477 -17.990  1.00  0.280          C  
ATOM   4482  OD1 ASP A 288       3.789  49.619 -19.022  1.00  0.280          O  
ATOM   4483  OD2 ASP A 288       5.604  49.764 -17.897  1.00  0.280          O  
ATOM   4484  H   ASP A 288       2.119  48.214 -18.949  1.00  0.290          H  
ATOM   4485  HA  ASP A 288       1.744  48.456 -16.012  1.00  0.220          H  
ATOM   4486 1HB  ASP A 288       3.912  49.595 -15.897  1.00  0.330          H  
ATOM   4487 2HB  ASP A 288       4.086  47.952 -16.506  1.00  0.330          H  
ATOM   4488  N   SER A 289       0.620  50.423 -18.009  1.00  0.120          N  
ATOM   4489  CA  SER A 289       0.089  51.776 -18.183  1.00  0.150          C  
ATOM   4490  C   SER A 289      -1.334  51.758 -18.682  1.00  0.140          C  
ATOM   4491  O   SER A 289      -1.748  50.838 -19.385  1.00  0.200          O  
ATOM   4492  CB  SER A 289       0.945  52.577 -19.152  1.00  0.200          C  
ATOM   4493  OG  SER A 289       0.870  52.066 -20.449  1.00  0.200          O  
ATOM   4494  H   SER A 289       0.211  49.639 -18.530  1.00  0.140          H  
ATOM   4495  HA  SER A 289       0.101  52.282 -17.218  1.00  0.180          H  
ATOM   4496 1HB  SER A 289       0.622  53.620 -19.143  1.00  0.240          H  
ATOM   4497 2HB  SER A 289       1.974  52.549 -18.828  1.00  0.240          H  
ATOM   4498  HG  SER A 289       1.410  52.644 -20.991  1.00  0.240          H  
ATOM   4499  N   LEU A 290      -2.082  52.792 -18.346  1.00  0.130          N  
ATOM   4500  CA  LEU A 290      -3.442  52.890 -18.838  1.00  0.120          C  
ATOM   4501  C   LEU A 290      -3.459  53.871 -19.994  1.00  0.110          C  
ATOM   4502  O   LEU A 290      -2.524  54.657 -20.145  1.00  0.280          O  
ATOM   4503  CB  LEU A 290      -4.365  53.307 -17.694  1.00  0.170          C  
ATOM   4504  CG  LEU A 290      -4.300  52.391 -16.426  1.00  0.170          C  
ATOM   4505  CD1 LEU A 290      -5.238  52.915 -15.391  1.00  0.170          C  
ATOM   4506  CD2 LEU A 290      -4.620  50.923 -16.760  1.00  0.170          C  
ATOM   4507  H   LEU A 290      -1.703  53.518 -17.729  1.00  0.160          H  
ATOM   4508  HA  LEU A 290      -3.766  51.928 -19.230  1.00  0.140          H  
ATOM   4509 1HB  LEU A 290      -4.091  54.312 -17.396  1.00  0.210          H  
ATOM   4510 2HB  LEU A 290      -5.392  53.327 -18.053  1.00  0.210          H  
ATOM   4511  HG  LEU A 290      -3.308  52.453 -16.016  1.00  0.210          H  
ATOM   4512 1HD1 LEU A 290      -5.150  52.296 -14.509  1.00  0.210          H  
ATOM   4513 2HD1 LEU A 290      -4.974  53.928 -15.146  1.00  0.210          H  
ATOM   4514 3HD1 LEU A 290      -6.262  52.889 -15.760  1.00  0.210          H  
ATOM   4515 1HD2 LEU A 290      -4.553  50.321 -15.857  1.00  0.210          H  
ATOM   4516 2HD2 LEU A 290      -5.590  50.859 -17.146  1.00  0.210          H  
ATOM   4517 3HD2 LEU A 290      -3.921  50.529 -17.495  1.00  0.210          H  
ATOM   4518  N   LEU A 291      -4.472  53.792 -20.858  1.00  0.160          N  
ATOM   4519  CA  LEU A 291      -4.574  54.766 -21.946  1.00  0.160          C  
ATOM   4520  C   LEU A 291      -5.043  56.085 -21.401  1.00  0.140          C  
ATOM   4521  O   LEU A 291      -4.613  57.157 -21.852  1.00  0.160          O  
ATOM   4522  CB  LEU A 291      -5.530  54.306 -23.041  1.00  0.220          C  
ATOM   4523  CG  LEU A 291      -5.078  53.135 -23.863  1.00  0.220          C  
ATOM   4524  CD1 LEU A 291      -6.242  52.678 -24.733  1.00  0.220          C  
ATOM   4525  CD2 LEU A 291      -3.894  53.505 -24.763  1.00  0.220          C  
ATOM   4526  H   LEU A 291      -5.219  53.113 -20.689  1.00  0.190          H  
ATOM   4527  HA  LEU A 291      -3.586  54.921 -22.363  1.00  0.190          H  
ATOM   4528 1HB  LEU A 291      -6.473  54.027 -22.570  1.00  0.270          H  
ATOM   4529 2HB  LEU A 291      -5.724  55.142 -23.711  1.00  0.270          H  
ATOM   4530  HG  LEU A 291      -4.776  52.362 -23.201  1.00  0.270          H  
ATOM   4531 1HD1 LEU A 291      -5.943  51.822 -25.330  1.00  0.270          H  
ATOM   4532 2HD1 LEU A 291      -7.080  52.400 -24.105  1.00  0.270          H  
ATOM   4533 3HD1 LEU A 291      -6.547  53.486 -25.396  1.00  0.270          H  
ATOM   4534 1HD2 LEU A 291      -3.600  52.630 -25.343  1.00  0.270          H  
ATOM   4535 2HD2 LEU A 291      -4.188  54.306 -25.442  1.00  0.270          H  
ATOM   4536 3HD2 LEU A 291      -3.045  53.829 -24.174  1.00  0.270          H  
ATOM   4537  N   LYS A 292      -5.934  56.001 -20.424  1.00  0.110          N  
ATOM   4538  CA  LYS A 292      -6.460  57.181 -19.758  1.00  0.100          C  
ATOM   4539  C   LYS A 292      -6.518  56.901 -18.265  1.00  0.080          C  
ATOM   4540  O   LYS A 292      -6.958  55.826 -17.844  1.00  0.090          O  
ATOM   4541  CB  LYS A 292      -7.845  57.565 -20.295  1.00  0.140          C  
ATOM   4542  CG  LYS A 292      -7.878  57.948 -21.759  1.00  0.140          C  
ATOM   4543  CD  LYS A 292      -9.265  58.393 -22.172  1.00  0.140          C  
ATOM   4544  CE  LYS A 292      -9.319  58.784 -23.642  1.00  0.140          C  
ATOM   4545  NZ  LYS A 292     -10.668  59.286 -24.028  1.00  0.140          N  
ATOM   4546  H   LYS A 292      -6.235  55.061 -20.156  1.00  0.130          H  
ATOM   4547  HA  LYS A 292      -5.779  58.017 -19.913  1.00  0.120          H  
ATOM   4548 1HB  LYS A 292      -8.527  56.750 -20.167  1.00  0.170          H  
ATOM   4549 2HB  LYS A 292      -8.238  58.409 -19.717  1.00  0.170          H  
ATOM   4550 1HG  LYS A 292      -7.163  58.749 -21.943  1.00  0.170          H  
ATOM   4551 2HG  LYS A 292      -7.598  57.084 -22.364  1.00  0.170          H  
ATOM   4552 1HD  LYS A 292      -9.980  57.586 -21.989  1.00  0.170          H  
ATOM   4553 2HD  LYS A 292      -9.558  59.258 -21.577  1.00  0.170          H  
ATOM   4554 1HE  LYS A 292      -8.586  59.566 -23.828  1.00  0.170          H  
ATOM   4555 2HE  LYS A 292      -9.076  57.914 -24.254  1.00  0.170          H  
ATOM   4556 1HZ  LYS A 292     -10.680  59.544 -24.998  1.00  0.170          H  
ATOM   4557 2HZ  LYS A 292     -11.359  58.570 -23.864  1.00  0.170          H  
ATOM   4558 3HZ  LYS A 292     -10.900  60.114 -23.443  1.00  0.170          H  
ATOM   4559  N   ASN A 293      -6.083  57.864 -17.466  1.00  0.080          N  
ATOM   4560  CA  ASN A 293      -6.134  57.742 -16.019  1.00  0.100          C  
ATOM   4561  C   ASN A 293      -6.222  59.113 -15.395  1.00  0.110          C  
ATOM   4562  O   ASN A 293      -5.348  59.508 -14.628  1.00  0.160          O  
ATOM   4563  CB  ASN A 293      -4.917  57.001 -15.492  1.00  0.130          C  
ATOM   4564  CG  ASN A 293      -5.015  56.654 -14.015  1.00  0.130          C  
ATOM   4565  OD1 ASN A 293      -6.032  56.941 -13.364  1.00  0.130          O  
ATOM   4566  ND2 ASN A 293      -3.982  56.040 -13.492  1.00  0.130          N  
ATOM   4567  H   ASN A 293      -5.732  58.724 -17.875  1.00  0.100          H  
ATOM   4568  HA  ASN A 293      -7.036  57.195 -15.744  1.00  0.120          H  
ATOM   4569 1HB  ASN A 293      -4.767  56.095 -16.063  1.00  0.160          H  
ATOM   4570 2HB  ASN A 293      -4.038  57.622 -15.637  1.00  0.160          H  
ATOM   4571 1HD2 ASN A 293      -3.973  55.787 -12.520  1.00  0.160          H  
ATOM   4572 2HD2 ASN A 293      -3.185  55.823 -14.059  1.00  0.160          H  
ATOM   4573  N   ASP A 294      -7.312  59.817 -15.647  1.00  0.100          N  
ATOM   4574  CA  ASP A 294      -7.439  61.186 -15.170  1.00  0.100          C  
ATOM   4575  C   ASP A 294      -7.389  61.317 -13.643  1.00  0.100          C  
ATOM   4576  O   ASP A 294      -7.020  62.362 -13.115  1.00  0.120          O  
ATOM   4577  CB  ASP A 294      -8.683  61.823 -15.731  1.00  0.140          C  
ATOM   4578  CG  ASP A 294      -8.594  62.142 -17.255  1.00  0.140          C  
ATOM   4579  OD1 ASP A 294      -7.554  62.056 -17.872  1.00  0.140          O  
ATOM   4580  OD2 ASP A 294      -9.619  62.448 -17.791  1.00  0.140          O  
ATOM   4581  H   ASP A 294      -8.041  59.430 -16.261  1.00  0.120          H  
ATOM   4582  HA  ASP A 294      -6.601  61.742 -15.574  1.00  0.120          H  
ATOM   4583 1HB  ASP A 294      -9.509  61.137 -15.579  1.00  0.170          H  
ATOM   4584 2HB  ASP A 294      -8.903  62.732 -15.192  1.00  0.170          H  
ATOM   4585  N   PHE A 295      -7.698  60.244 -12.930  1.00  0.110          N  
ATOM   4586  CA  PHE A 295      -7.679  60.221 -11.474  1.00  0.130          C  
ATOM   4587  C   PHE A 295      -6.269  60.428 -10.941  1.00  0.110          C  
ATOM   4588  O   PHE A 295      -6.091  60.907  -9.819  1.00  0.120          O  
ATOM   4589  CB  PHE A 295      -8.213  58.876 -10.990  1.00  0.170          C  
ATOM   4590  CG  PHE A 295      -9.698  58.769 -11.056  1.00  0.170          C  
ATOM   4591  CD1 PHE A 295     -10.298  58.468 -12.221  1.00  0.170          C  
ATOM   4592  CD2 PHE A 295     -10.495  58.948  -9.944  1.00  0.170          C  
ATOM   4593  CE1 PHE A 295     -11.650  58.360 -12.305  1.00  0.170          C  
ATOM   4594  CE2 PHE A 295     -11.851  58.837 -10.018  1.00  0.170          C  
ATOM   4595  CZ  PHE A 295     -12.432  58.544 -11.208  1.00  0.170          C  
ATOM   4596  H   PHE A 295      -7.981  59.414 -13.427  1.00  0.130          H  
ATOM   4597  HA  PHE A 295      -8.318  61.024 -11.104  1.00  0.160          H  
ATOM   4598 1HB  PHE A 295      -7.786  58.081 -11.607  1.00  0.210          H  
ATOM   4599 2HB  PHE A 295      -7.891  58.689  -9.987  1.00  0.210          H  
ATOM   4600  HD1 PHE A 295      -9.693  58.327 -13.097  1.00  0.210          H  
ATOM   4601  HD2 PHE A 295     -10.051  59.174  -9.010  1.00  0.210          H  
ATOM   4602  HE1 PHE A 295     -12.103  58.135 -13.262  1.00  0.210          H  
ATOM   4603  HE2 PHE A 295     -12.458  58.985  -9.128  1.00  0.210          H  
ATOM   4604  HZ  PHE A 295     -13.508  58.456 -11.288  1.00  0.210          H  
ATOM   4605  N   ALA A 296      -5.264  60.032 -11.734  1.00  0.100          N  
ATOM   4606  CA  ALA A 296      -3.871  60.153 -11.352  1.00  0.100          C  
ATOM   4607  C   ALA A 296      -3.323  61.532 -11.667  1.00  0.090          C  
ATOM   4608  O   ALA A 296      -2.180  61.830 -11.316  1.00  0.110          O  
ATOM   4609  CB  ALA A 296      -3.032  59.105 -12.063  1.00  0.140          C  
ATOM   4610  H   ALA A 296      -5.463  59.670 -12.670  1.00  0.120          H  
ATOM   4611  HA  ALA A 296      -3.799  60.005 -10.277  1.00  0.120          H  
ATOM   4612 1HB  ALA A 296      -1.993  59.195 -11.753  1.00  0.170          H  
ATOM   4613 2HB  ALA A 296      -3.391  58.122 -11.818  1.00  0.170          H  
ATOM   4614 3HB  ALA A 296      -3.101  59.255 -13.137  1.00  0.170          H  
ATOM   4615  N   LYS A 297      -4.087  62.367 -12.373  1.00  0.080          N  
ATOM   4616  CA  LYS A 297      -3.555  63.661 -12.732  1.00  0.090          C  
ATOM   4617  C   LYS A 297      -3.319  64.524 -11.520  1.00  0.180          C  
ATOM   4618  O   LYS A 297      -4.189  64.685 -10.659  1.00  0.520          O  
ATOM   4619  CB  LYS A 297      -4.424  64.359 -13.752  1.00  0.120          C  
ATOM   4620  CG  LYS A 297      -4.343  63.741 -15.123  1.00  0.120          C  
ATOM   4621  CD  LYS A 297      -5.208  64.480 -16.135  1.00  0.120          C  
ATOM   4622  CE  LYS A 297      -5.038  63.916 -17.517  1.00  0.120          C  
ATOM   4623  NZ  LYS A 297      -5.806  64.693 -18.532  1.00  0.120          N  
ATOM   4624  H   LYS A 297      -5.049  62.136 -12.624  1.00  0.100          H  
ATOM   4625  HA  LYS A 297      -2.592  63.494 -13.202  1.00  0.110          H  
ATOM   4626 1HB  LYS A 297      -5.461  64.357 -13.424  1.00  0.150          H  
ATOM   4627 2HB  LYS A 297      -4.110  65.364 -13.821  1.00  0.150          H  
ATOM   4628 1HG  LYS A 297      -3.304  63.792 -15.456  1.00  0.150          H  
ATOM   4629 2HG  LYS A 297      -4.623  62.698 -15.067  1.00  0.150          H  
ATOM   4630 1HD  LYS A 297      -6.256  64.387 -15.847  1.00  0.150          H  
ATOM   4631 2HD  LYS A 297      -4.959  65.517 -16.166  1.00  0.150          H  
ATOM   4632 1HE  LYS A 297      -3.984  63.931 -17.786  1.00  0.150          H  
ATOM   4633 2HE  LYS A 297      -5.376  62.887 -17.514  1.00  0.150          H  
ATOM   4634 1HZ  LYS A 297      -5.673  64.274 -19.436  1.00  0.150          H  
ATOM   4635 2HZ  LYS A 297      -6.795  64.693 -18.304  1.00  0.150          H  
ATOM   4636 3HZ  LYS A 297      -5.463  65.654 -18.545  1.00  0.150          H  
ATOM   4637  N   LYS A 298      -2.132  65.106 -11.464  1.00  0.140          N  
ATOM   4638  CA  LYS A 298      -1.788  65.931 -10.324  1.00  0.100          C  
ATOM   4639  C   LYS A 298      -1.062  67.238 -10.683  1.00  0.100          C  
ATOM   4640  O   LYS A 298       0.165  67.274 -10.634  1.00  0.200          O  
ATOM   4641  CB  LYS A 298      -0.912  65.097  -9.392  1.00  0.160          C  
ATOM   4642  CG  LYS A 298      -0.555  65.750  -8.062  1.00  0.160          C  
ATOM   4643  CD  LYS A 298       0.412  64.891  -7.226  1.00  0.160          C  
ATOM   4644  CE  LYS A 298       1.855  64.915  -7.786  1.00  0.160          C  
ATOM   4645  NZ  LYS A 298       2.483  66.250  -7.656  1.00  0.160          N  
ATOM   4646  H   LYS A 298      -1.467  64.916 -12.232  1.00  0.170          H  
ATOM   4647  HA  LYS A 298      -2.702  66.174  -9.789  1.00  0.120          H  
ATOM   4648 1HB  LYS A 298      -1.432  64.163  -9.169  1.00  0.190          H  
ATOM   4649 2HB  LYS A 298      -0.013  64.834  -9.927  1.00  0.190          H  
ATOM   4650 1HG  LYS A 298      -0.142  66.739  -8.206  1.00  0.190          H  
ATOM   4651 2HG  LYS A 298      -1.472  65.844  -7.495  1.00  0.190          H  
ATOM   4652 1HD  LYS A 298       0.422  65.250  -6.197  1.00  0.190          H  
ATOM   4653 2HD  LYS A 298       0.072  63.867  -7.227  1.00  0.190          H  
ATOM   4654 1HE  LYS A 298       2.456  64.193  -7.238  1.00  0.190          H  
ATOM   4655 2HE  LYS A 298       1.853  64.638  -8.828  1.00  0.190          H  
ATOM   4656 1HZ  LYS A 298       3.416  66.227  -8.026  1.00  0.190          H  
ATOM   4657 2HZ  LYS A 298       1.937  66.970  -8.168  1.00  0.190          H  
ATOM   4658 3HZ  LYS A 298       2.509  66.509  -6.692  1.00  0.190          H  
ATOM   4659  N   PRO A 299      -1.783  68.328 -11.010  1.00  0.110          N  
ATOM   4660  CA  PRO A 299      -1.281  69.659 -11.357  1.00  0.120          C  
ATOM   4661  C   PRO A 299      -0.470  70.371 -10.274  1.00  0.110          C  
ATOM   4662  O   PRO A 299       0.169  71.383 -10.562  1.00  0.120          O  
ATOM   4663  CB  PRO A 299      -2.557  70.458 -11.571  1.00  0.180          C  
ATOM   4664  CG  PRO A 299      -3.589  69.488 -11.921  1.00  0.180          C  
ATOM   4665  CD  PRO A 299      -3.242  68.209 -11.190  1.00  0.180          C  
ATOM   4666  HA  PRO A 299      -0.698  69.597 -12.288  1.00  0.140          H  
ATOM   4667 1HB  PRO A 299      -2.795  71.042 -10.668  1.00  0.220          H  
ATOM   4668 2HB  PRO A 299      -2.381  71.166 -12.390  1.00  0.220          H  
ATOM   4669 1HG  PRO A 299      -4.563  69.907 -11.625  1.00  0.220          H  
ATOM   4670 2HG  PRO A 299      -3.614  69.375 -12.977  1.00  0.220          H  
ATOM   4671 1HD  PRO A 299      -3.762  68.160 -10.279  1.00  0.220          H  
ATOM   4672 2HD  PRO A 299      -3.502  67.371 -11.839  1.00  0.220          H  
ATOM   4673  N   LEU A 300      -0.596  69.935  -9.020  1.00  0.150          N  
ATOM   4674  CA  LEU A 300       0.109  70.577  -7.909  1.00  0.120          C  
ATOM   4675  C   LEU A 300       1.340  69.810  -7.430  1.00  0.120          C  
ATOM   4676  O   LEU A 300       1.456  68.589  -7.600  1.00  0.150          O  
ATOM   4677  CB  LEU A 300      -0.815  70.744  -6.714  1.00  0.180          C  
ATOM   4678  CG  LEU A 300      -2.125  71.503  -6.923  1.00  0.180          C  
ATOM   4679  CD1 LEU A 300      -2.844  71.508  -5.659  1.00  0.180          C  
ATOM   4680  CD2 LEU A 300      -1.890  72.898  -7.376  1.00  0.180          C  
ATOM   4681  H   LEU A 300      -1.157  69.120  -8.827  1.00  0.180          H  
ATOM   4682  HA  LEU A 300       0.457  71.554  -8.233  1.00  0.140          H  
ATOM   4683 1HB  LEU A 300      -1.065  69.766  -6.382  1.00  0.220          H  
ATOM   4684 2HB  LEU A 300      -0.257  71.248  -5.919  1.00  0.220          H  
ATOM   4685  HG  LEU A 300      -2.738  70.985  -7.660  1.00  0.220          H  
ATOM   4686 1HD1 LEU A 300      -3.780  72.033  -5.812  1.00  0.220          H  
ATOM   4687 2HD1 LEU A 300      -3.032  70.490  -5.347  1.00  0.220          H  
ATOM   4688 3HD1 LEU A 300      -2.261  72.018  -4.907  1.00  0.220          H  
ATOM   4689 1HD2 LEU A 300      -2.850  73.400  -7.490  1.00  0.220          H  
ATOM   4690 2HD2 LEU A 300      -1.285  73.434  -6.642  1.00  0.220          H  
ATOM   4691 3HD2 LEU A 300      -1.393  72.868  -8.323  1.00  0.220          H  
ATOM   4692  N   LYS A 301       2.250  70.543  -6.795  1.00  0.100          N  
ATOM   4693  CA  LYS A 301       3.463  69.984  -6.198  1.00  0.100          C  
ATOM   4694  C   LYS A 301       3.702  70.516  -4.787  1.00  0.100          C  
ATOM   4695  O   LYS A 301       3.124  71.524  -4.380  1.00  0.100          O  
ATOM   4696  CB  LYS A 301       4.697  70.283  -7.058  1.00  0.140          C  
ATOM   4697  CG  LYS A 301       5.045  71.774  -7.196  1.00  0.140          C  
ATOM   4698  CD  LYS A 301       6.292  71.984  -8.054  1.00  0.140          C  
ATOM   4699  CE  LYS A 301       6.687  73.450  -8.112  1.00  0.140          C  
ATOM   4700  NZ  LYS A 301       7.917  73.668  -8.944  1.00  0.140          N  
ATOM   4701  H   LYS A 301       2.070  71.548  -6.718  1.00  0.120          H  
ATOM   4702  HA  LYS A 301       3.346  68.906  -6.122  1.00  0.120          H  
ATOM   4703 1HB  LYS A 301       5.566  69.790  -6.620  1.00  0.170          H  
ATOM   4704 2HB  LYS A 301       4.558  69.867  -8.053  1.00  0.170          H  
ATOM   4705 1HG  LYS A 301       4.201  72.309  -7.639  1.00  0.170          H  
ATOM   4706 2HG  LYS A 301       5.233  72.190  -6.207  1.00  0.170          H  
ATOM   4707 1HD  LYS A 301       7.117  71.416  -7.627  1.00  0.170          H  
ATOM   4708 2HD  LYS A 301       6.117  71.624  -9.060  1.00  0.170          H  
ATOM   4709 1HE  LYS A 301       5.862  74.025  -8.535  1.00  0.170          H  
ATOM   4710 2HE  LYS A 301       6.878  73.803  -7.098  1.00  0.170          H  
ATOM   4711 1HZ  LYS A 301       8.143  74.651  -8.951  1.00  0.170          H  
ATOM   4712 2HZ  LYS A 301       8.688  73.148  -8.552  1.00  0.170          H  
ATOM   4713 3HZ  LYS A 301       7.755  73.357  -9.896  1.00  0.170          H  
ATOM   4714  N   HIS A 302       4.553  69.837  -4.026  1.00  0.110          N  
ATOM   4715  CA  HIS A 302       4.902  70.321  -2.697  1.00  0.130          C  
ATOM   4716  C   HIS A 302       5.706  71.606  -2.858  1.00  0.100          C  
ATOM   4717  O   HIS A 302       6.542  71.699  -3.757  1.00  0.120          O  
ATOM   4718  CB  HIS A 302       5.765  69.296  -1.967  1.00  0.170          C  
ATOM   4719  CG  HIS A 302       5.099  67.997  -1.679  1.00  0.170          C  
ATOM   4720  ND1 HIS A 302       4.032  67.880  -0.830  1.00  0.170          N  
ATOM   4721  CD2 HIS A 302       5.370  66.748  -2.122  1.00  0.170          C  
ATOM   4722  CE1 HIS A 302       3.669  66.611  -0.762  1.00  0.170          C  
ATOM   4723  NE2 HIS A 302       4.464  65.904  -1.538  1.00  0.170          N  
ATOM   4724  H   HIS A 302       4.991  68.996  -4.378  1.00  0.130          H  
ATOM   4725  HA  HIS A 302       4.007  70.531  -2.113  1.00  0.160          H  
ATOM   4726 1HB  HIS A 302       6.620  69.084  -2.579  1.00  0.210          H  
ATOM   4727 2HB  HIS A 302       6.128  69.720  -1.030  1.00  0.210          H  
ATOM   4728  HD1 HIS A 302       3.557  68.636  -0.373  1.00  0.210          H  
ATOM   4729  HD2 HIS A 302       6.127  66.352  -2.800  1.00  0.210          H  
ATOM   4730  HE1 HIS A 302       2.844  66.315  -0.135  1.00  0.210          H  
ATOM   4731  N   LYS A 303       5.526  72.563  -1.959  1.00  0.140          N  
ATOM   4732  CA  LYS A 303       6.313  73.786  -2.031  1.00  0.150          C  
ATOM   4733  C   LYS A 303       7.786  73.515  -1.764  1.00  0.120          C  
ATOM   4734  O   LYS A 303       8.129  72.681  -0.920  1.00  0.210          O  
ATOM   4735  CB  LYS A 303       5.792  74.841  -1.058  1.00  0.210          C  
ATOM   4736  CG  LYS A 303       6.493  76.200  -1.162  1.00  0.210          C  
ATOM   4737  CD  LYS A 303       5.836  77.244  -0.273  1.00  0.210          C  
ATOM   4738  CE  LYS A 303       6.525  78.596  -0.422  1.00  0.210          C  
ATOM   4739  NZ  LYS A 303       5.878  79.655   0.417  1.00  0.210          N  
ATOM   4740  H   LYS A 303       4.843  72.439  -1.222  1.00  0.170          H  
ATOM   4741  HA  LYS A 303       6.229  74.187  -3.041  1.00  0.180          H  
ATOM   4742 1HB  LYS A 303       4.745  75.004  -1.237  1.00  0.250          H  
ATOM   4743 2HB  LYS A 303       5.899  74.479  -0.033  1.00  0.250          H  
ATOM   4744 1HG  LYS A 303       7.533  76.104  -0.837  1.00  0.250          H  
ATOM   4745 2HG  LYS A 303       6.480  76.542  -2.195  1.00  0.250          H  
ATOM   4746 1HD  LYS A 303       4.777  77.336  -0.528  1.00  0.250          H  
ATOM   4747 2HD  LYS A 303       5.919  76.927   0.767  1.00  0.250          H  
ATOM   4748 1HE  LYS A 303       7.571  78.494  -0.123  1.00  0.250          H  
ATOM   4749 2HE  LYS A 303       6.484  78.901  -1.467  1.00  0.250          H  
ATOM   4750 1HZ  LYS A 303       6.366  80.530   0.286  1.00  0.250          H  
ATOM   4751 2HZ  LYS A 303       4.911  79.765   0.142  1.00  0.250          H  
ATOM   4752 3HZ  LYS A 303       5.921  79.392   1.396  1.00  0.250          H  
ATOM   4753  N   ASN A 304       8.658  74.202  -2.506  1.00  0.180          N  
ATOM   4754  CA  ASN A 304      10.097  74.117  -2.279  1.00  0.270          C  
ATOM   4755  C   ASN A 304      10.501  75.263  -1.348  1.00  0.280          C  
ATOM   4756  O   ASN A 304      10.420  76.437  -1.715  1.00  0.570          O  
ATOM   4757  CB  ASN A 304      10.896  74.126  -3.571  1.00  0.340          C  
ATOM   4758  CG  ASN A 304      12.407  73.876  -3.336  1.00  0.340          C  
ATOM   4759  OD1 ASN A 304      12.939  74.074  -2.221  1.00  0.340          O  
ATOM   4760  ND2 ASN A 304      13.089  73.444  -4.378  1.00  0.340          N  
ATOM   4761  H   ASN A 304       8.309  74.831  -3.212  1.00  0.220          H  
ATOM   4762  HA  ASN A 304      10.316  73.187  -1.755  1.00  0.320          H  
ATOM   4763 1HB  ASN A 304      10.511  73.355  -4.239  1.00  0.410          H  
ATOM   4764 2HB  ASN A 304      10.771  75.087  -4.070  1.00  0.410          H  
ATOM   4765 1HD2 ASN A 304      14.072  73.260  -4.302  1.00  0.410          H  
ATOM   4766 2HD2 ASN A 304      12.625  73.298  -5.254  1.00  0.410          H  
ATOM   4767  N   SER A 305      10.869  74.908  -0.133  1.00  0.210          N  
ATOM   4768  CA  SER A 305      11.198  75.810   0.958  1.00  0.170          C  
ATOM   4769  C   SER A 305      12.591  75.458   1.453  1.00  0.300          C  
ATOM   4770  O   SER A 305      12.745  75.012   2.591  1.00  0.560          O  
ATOM   4771  CB  SER A 305      10.180  75.693   2.080  1.00  0.250          C  
ATOM   4772  OG  SER A 305       8.889  76.055   1.639  1.00  0.250          O  
ATOM   4773  H   SER A 305      10.942  73.906   0.054  1.00  0.250          H  
ATOM   4774  HA  SER A 305      11.206  76.835   0.588  1.00  0.200          H  
ATOM   4775 1HB  SER A 305      10.168  74.671   2.447  1.00  0.300          H  
ATOM   4776 2HB  SER A 305      10.474  76.333   2.907  1.00  0.300          H  
ATOM   4777  HG  SER A 305       8.287  75.943   2.412  1.00  0.300          H  
ATOM   4778  N   SER A 306      13.584  75.537   0.546  1.00  0.440          N  
ATOM   4779  CA  SER A 306      14.938  75.021   0.775  1.00  0.570          C  
ATOM   4780  C   SER A 306      14.836  73.527   1.049  1.00  0.390          C  
ATOM   4781  O   SER A 306      15.399  72.991   2.005  1.00  0.540          O  
ATOM   4782  CB  SER A 306      15.639  75.750   1.912  1.00  0.750          C  
ATOM   4783  OG  SER A 306      15.780  77.122   1.628  1.00  0.750          O  
ATOM   4784  H   SER A 306      13.400  75.994  -0.338  1.00  0.530          H  
ATOM   4785  HA  SER A 306      15.524  75.161  -0.134  1.00  0.680          H  
ATOM   4786 1HB  SER A 306      15.094  75.622   2.842  1.00  0.900          H  
ATOM   4787 2HB  SER A 306      16.624  75.310   2.059  1.00  0.900          H  
ATOM   4788  HG  SER A 306      16.221  77.502   2.390  1.00  0.900          H  
ATOM   4789  N   GLY A 307      14.101  72.866   0.160  1.00  0.190          N  
ATOM   4790  CA  GLY A 307      13.813  71.448   0.225  1.00  0.200          C  
ATOM   4791  C   GLY A 307      12.323  71.228  -0.001  1.00  0.130          C  
ATOM   4792  O   GLY A 307      11.498  72.127   0.177  1.00  0.290          O  
ATOM   4793  H   GLY A 307      13.734  73.393  -0.632  1.00  0.230          H  
ATOM   4794 1HA  GLY A 307      14.389  70.920  -0.535  1.00  0.240          H  
ATOM   4795 2HA  GLY A 307      14.104  71.053   1.197  1.00  0.240          H  
ATOM   4796  N   GLU A 308      11.963  70.027  -0.407  1.00  0.220          N  
ATOM   4797  CA  GLU A 308      10.568  69.731  -0.691  1.00  0.190          C  
ATOM   4798  C   GLU A 308       9.792  69.528   0.613  1.00  0.140          C  
ATOM   4799  O   GLU A 308      10.158  68.681   1.440  1.00  0.170          O  
ATOM   4800  CB  GLU A 308      10.551  68.490  -1.597  1.00  0.280          C  
ATOM   4801  CG  GLU A 308       9.240  68.097  -2.196  1.00  0.280          C  
ATOM   4802  CD  GLU A 308       9.369  66.890  -3.155  1.00  0.280          C  
ATOM   4803  OE1 GLU A 308      10.418  66.265  -3.191  1.00  0.280          O  
ATOM   4804  OE2 GLU A 308       8.426  66.605  -3.844  1.00  0.280          O  
ATOM   4805  H   GLU A 308      12.663  69.309  -0.531  1.00  0.260          H  
ATOM   4806  HA  GLU A 308      10.124  70.575  -1.227  1.00  0.230          H  
ATOM   4807 1HB  GLU A 308      11.249  68.641  -2.419  1.00  0.330          H  
ATOM   4808 2HB  GLU A 308      10.907  67.634  -1.026  1.00  0.330          H  
ATOM   4809 1HG  GLU A 308       8.534  67.858  -1.397  1.00  0.330          H  
ATOM   4810 2HG  GLU A 308       8.861  68.953  -2.747  1.00  0.330          H  
ATOM   4811  N   VAL A 309       8.703  70.272   0.805  1.00  0.140          N  
ATOM   4812  CA  VAL A 309       7.969  70.104   2.047  1.00  0.160          C  
ATOM   4813  C   VAL A 309       7.030  68.930   1.957  1.00  0.140          C  
ATOM   4814  O   VAL A 309       5.890  69.053   1.511  1.00  0.150          O  
ATOM   4815  CB  VAL A 309       7.175  71.375   2.393  1.00  0.220          C  
ATOM   4816  CG1 VAL A 309       6.393  71.163   3.728  1.00  0.220          C  
ATOM   4817  CG2 VAL A 309       8.163  72.556   2.494  1.00  0.220          C  
ATOM   4818  H   VAL A 309       8.432  70.986   0.119  1.00  0.170          H  
ATOM   4819  HA  VAL A 309       8.683  69.916   2.851  1.00  0.190          H  
ATOM   4820  HB  VAL A 309       6.445  71.577   1.606  1.00  0.260          H  
ATOM   4821 1HG1 VAL A 309       5.826  72.036   3.984  1.00  0.260          H  
ATOM   4822 2HG1 VAL A 309       5.706  70.329   3.635  1.00  0.260          H  
ATOM   4823 3HG1 VAL A 309       7.097  70.957   4.521  1.00  0.260          H  
ATOM   4824 1HG2 VAL A 309       7.639  73.474   2.728  1.00  0.260          H  
ATOM   4825 2HG2 VAL A 309       8.890  72.351   3.277  1.00  0.260          H  
ATOM   4826 3HG2 VAL A 309       8.688  72.685   1.547  1.00  0.260          H  
ATOM   4827  N   LYS A 310       7.515  67.803   2.445  1.00  0.170          N  
ATOM   4828  CA  LYS A 310       6.788  66.549   2.385  1.00  0.170          C  
ATOM   4829  C   LYS A 310       7.000  65.699   3.628  1.00  0.110          C  
ATOM   4830  O   LYS A 310       7.945  65.888   4.399  1.00  0.170          O  
ATOM   4831  CB  LYS A 310       7.189  65.777   1.139  1.00  0.240          C  
ATOM   4832  CG  LYS A 310       8.635  65.356   1.104  1.00  0.240          C  
ATOM   4833  CD  LYS A 310       8.957  64.694  -0.205  1.00  0.240          C  
ATOM   4834  CE  LYS A 310      10.417  64.293  -0.287  1.00  0.240          C  
ATOM   4835  NZ  LYS A 310      10.770  63.791  -1.633  1.00  0.240          N  
ATOM   4836  H   LYS A 310       8.482  67.838   2.774  1.00  0.200          H  
ATOM   4837  HA  LYS A 310       5.726  66.773   2.314  1.00  0.200          H  
ATOM   4838 1HB  LYS A 310       6.565  64.890   1.035  1.00  0.290          H  
ATOM   4839 2HB  LYS A 310       7.014  66.403   0.267  1.00  0.290          H  
ATOM   4840 1HG  LYS A 310       9.276  66.229   1.222  1.00  0.290          H  
ATOM   4841 2HG  LYS A 310       8.841  64.662   1.918  1.00  0.290          H  
ATOM   4842 1HD  LYS A 310       8.346  63.800  -0.307  1.00  0.290          H  
ATOM   4843 2HD  LYS A 310       8.714  65.358  -1.014  1.00  0.290          H  
ATOM   4844 1HE  LYS A 310      11.043  65.154  -0.052  1.00  0.290          H  
ATOM   4845 2HE  LYS A 310      10.608  63.507   0.443  1.00  0.290          H  
ATOM   4846 1HZ  LYS A 310      11.744  63.535  -1.649  1.00  0.290          H  
ATOM   4847 2HZ  LYS A 310      10.206  62.993  -1.869  1.00  0.290          H  
ATOM   4848 3HZ  LYS A 310      10.602  64.557  -2.324  1.00  0.290          H  
ATOM   4849  N   LEU A 311       6.136  64.722   3.803  1.00  0.080          N  
ATOM   4850  CA  LEU A 311       6.214  63.847   4.962  1.00  0.120          C  
ATOM   4851  C   LEU A 311       7.242  62.729   4.744  1.00  0.200          C  
ATOM   4852  O   LEU A 311       6.886  61.679   4.234  1.00  0.540          O  
ATOM   4853  CB  LEU A 311       4.822  63.210   5.213  1.00  0.150          C  
ATOM   4854  CG  LEU A 311       3.580  64.196   5.379  1.00  0.150          C  
ATOM   4855  CD1 LEU A 311       2.291  63.373   5.626  1.00  0.150          C  
ATOM   4856  CD2 LEU A 311       3.813  65.184   6.491  1.00  0.150          C  
ATOM   4857  H   LEU A 311       5.396  64.595   3.127  1.00  0.100          H  
ATOM   4858  HA  LEU A 311       6.529  64.428   5.831  1.00  0.140          H  
ATOM   4859 1HB  LEU A 311       4.596  62.541   4.383  1.00  0.180          H  
ATOM   4860 2HB  LEU A 311       4.889  62.608   6.123  1.00  0.180          H  
ATOM   4861  HG  LEU A 311       3.443  64.748   4.451  1.00  0.180          H  
ATOM   4862 1HD1 LEU A 311       1.441  64.039   5.710  1.00  0.180          H  
ATOM   4863 2HD1 LEU A 311       2.129  62.691   4.794  1.00  0.180          H  
ATOM   4864 3HD1 LEU A 311       2.388  62.801   6.548  1.00  0.180          H  
ATOM   4865 1HD2 LEU A 311       2.964  65.845   6.548  1.00  0.180          H  
ATOM   4866 2HD2 LEU A 311       3.940  64.663   7.444  1.00  0.180          H  
ATOM   4867 3HD2 LEU A 311       4.685  65.756   6.283  1.00  0.180          H  
ATOM   4868  N   GLU A 312       8.520  62.987   5.033  1.00  0.170          N  
ATOM   4869  CA  GLU A 312       9.613  62.009   4.804  1.00  0.140          C  
ATOM   4870  C   GLU A 312      10.174  61.398   6.117  1.00  0.120          C  
ATOM   4871  O   GLU A 312      10.927  62.058   6.844  1.00  0.110          O  
ATOM   4872  CB  GLU A 312      10.705  62.721   3.985  1.00  0.210          C  
ATOM   4873  CG  GLU A 312      11.931  61.912   3.577  1.00  0.210          C  
ATOM   4874  CD  GLU A 312      12.807  62.701   2.604  1.00  0.210          C  
ATOM   4875  OE1 GLU A 312      12.441  63.809   2.285  1.00  0.210          O  
ATOM   4876  OE2 GLU A 312      13.831  62.216   2.196  1.00  0.210          O  
ATOM   4877  H   GLU A 312       8.720  63.926   5.388  1.00  0.200          H  
ATOM   4878  HA  GLU A 312       9.216  61.188   4.203  1.00  0.170          H  
ATOM   4879 1HB  GLU A 312      10.258  63.103   3.072  1.00  0.250          H  
ATOM   4880 2HB  GLU A 312      11.063  63.583   4.549  1.00  0.250          H  
ATOM   4881 1HG  GLU A 312      12.518  61.669   4.467  1.00  0.250          H  
ATOM   4882 2HG  GLU A 312      11.614  60.978   3.113  1.00  0.250          H  
ATOM   4883  N   ALA A 313       9.863  60.117   6.410  1.00  0.120          N  
ATOM   4884  CA  ALA A 313      10.228  59.509   7.702  1.00  0.120          C  
ATOM   4885  C   ALA A 313      11.728  59.499   7.945  1.00  0.100          C  
ATOM   4886  O   ALA A 313      12.195  59.736   9.060  1.00  0.100          O  
ATOM   4887  CB  ALA A 313       9.708  58.083   7.802  1.00  0.170          C  
ATOM   4888  H   ALA A 313       9.320  59.548   5.749  1.00  0.140          H  
ATOM   4889  HA  ALA A 313       9.753  60.104   8.476  1.00  0.140          H  
ATOM   4890 1HB  ALA A 313       9.944  57.665   8.782  1.00  0.200          H  
ATOM   4891 2HB  ALA A 313       8.647  58.088   7.661  1.00  0.200          H  
ATOM   4892 3HB  ALA A 313      10.164  57.465   7.029  1.00  0.200          H  
ATOM   4893  N   GLU A 314      12.501  59.317   6.880  1.00  0.110          N  
ATOM   4894  CA  GLU A 314      13.956  59.254   6.959  1.00  0.130          C  
ATOM   4895  C   GLU A 314      14.598  60.550   7.462  1.00  0.120          C  
ATOM   4896  O   GLU A 314      15.755  60.541   7.886  1.00  0.150          O  
ATOM   4897  CB  GLU A 314      14.539  58.832   5.609  1.00  0.170          C  
ATOM   4898  CG  GLU A 314      14.224  57.367   5.253  1.00  0.170          C  
ATOM   4899  CD  GLU A 314      14.801  56.893   3.939  1.00  0.170          C  
ATOM   4900  OE1 GLU A 314      15.314  57.693   3.201  1.00  0.170          O  
ATOM   4901  OE2 GLU A 314      14.721  55.716   3.680  1.00  0.170          O  
ATOM   4902  H   GLU A 314      12.056  59.144   5.988  1.00  0.130          H  
ATOM   4903  HA  GLU A 314      14.211  58.472   7.674  1.00  0.160          H  
ATOM   4904 1HB  GLU A 314      14.137  59.474   4.821  1.00  0.210          H  
ATOM   4905 2HB  GLU A 314      15.621  58.960   5.618  1.00  0.210          H  
ATOM   4906 1HG  GLU A 314      14.612  56.732   6.050  1.00  0.210          H  
ATOM   4907 2HG  GLU A 314      13.142  57.240   5.231  1.00  0.210          H  
ATOM   4908  N   LYS A 315      13.883  61.670   7.364  1.00  0.120          N  
ATOM   4909  CA  LYS A 315      14.411  62.933   7.845  1.00  0.170          C  
ATOM   4910  C   LYS A 315      13.705  63.359   9.129  1.00  0.180          C  
ATOM   4911  O   LYS A 315      14.328  63.964  10.005  1.00  0.260          O  
ATOM   4912  CB  LYS A 315      14.304  64.011   6.779  1.00  0.220          C  
ATOM   4913  CG  LYS A 315      15.210  63.762   5.594  1.00  0.220          C  
ATOM   4914  CD  LYS A 315      15.121  64.873   4.576  1.00  0.220          C  
ATOM   4915  CE  LYS A 315      16.064  64.611   3.414  1.00  0.220          C  
ATOM   4916  NZ  LYS A 315      15.963  65.654   2.369  1.00  0.220          N  
ATOM   4917  H   LYS A 315      12.926  61.631   7.015  1.00  0.140          H  
ATOM   4918  HA  LYS A 315      15.465  62.801   8.084  1.00  0.200          H  
ATOM   4919 1HB  LYS A 315      13.273  64.053   6.412  1.00  0.260          H  
ATOM   4920 2HB  LYS A 315      14.546  64.981   7.210  1.00  0.260          H  
ATOM   4921 1HG  LYS A 315      16.238  63.665   5.941  1.00  0.260          H  
ATOM   4922 2HG  LYS A 315      14.919  62.825   5.116  1.00  0.260          H  
ATOM   4923 1HD  LYS A 315      14.098  64.932   4.193  1.00  0.260          H  
ATOM   4924 2HD  LYS A 315      15.376  65.824   5.039  1.00  0.260          H  
ATOM   4925 1HE  LYS A 315      17.086  64.583   3.786  1.00  0.260          H  
ATOM   4926 2HE  LYS A 315      15.823  63.646   2.972  1.00  0.260          H  
ATOM   4927 1HZ  LYS A 315      16.601  65.439   1.618  1.00  0.260          H  
ATOM   4928 2HZ  LYS A 315      15.014  65.675   2.008  1.00  0.260          H  
ATOM   4929 3HZ  LYS A 315      16.193  66.552   2.761  1.00  0.260          H  
ATOM   4930  N   GLU A 316      12.407  63.053   9.240  1.00  0.150          N  
ATOM   4931  CA  GLU A 316      11.630  63.454  10.407  1.00  0.240          C  
ATOM   4932  C   GLU A 316      11.929  62.647  11.667  1.00  0.230          C  
ATOM   4933  O   GLU A 316      11.999  63.204  12.762  1.00  0.430          O  
ATOM   4934  CB  GLU A 316      10.130  63.344  10.121  1.00  0.300          C  
ATOM   4935  CG  GLU A 316       9.604  64.358   9.135  1.00  0.300          C  
ATOM   4936  CD  GLU A 316       8.129  64.240   8.888  1.00  0.300          C  
ATOM   4937  OE1 GLU A 316       7.533  63.265   9.264  1.00  0.300          O  
ATOM   4938  OE2 GLU A 316       7.586  65.156   8.335  1.00  0.300          O  
ATOM   4939  H   GLU A 316      11.931  62.565   8.478  1.00  0.180          H  
ATOM   4940  HA  GLU A 316      11.862  64.496  10.618  1.00  0.290          H  
ATOM   4941 1HB  GLU A 316       9.920  62.355   9.710  1.00  0.360          H  
ATOM   4942 2HB  GLU A 316       9.570  63.437  11.051  1.00  0.360          H  
ATOM   4943 1HG  GLU A 316       9.819  65.356   9.514  1.00  0.360          H  
ATOM   4944 2HG  GLU A 316      10.135  64.237   8.191  1.00  0.360          H  
ATOM   4945  N   PHE A 317      12.093  61.337  11.535  1.00  0.070          N  
ATOM   4946  CA  PHE A 317      12.302  60.487  12.695  1.00  0.100          C  
ATOM   4947  C   PHE A 317      13.730  60.011  12.858  1.00  0.150          C  
ATOM   4948  O   PHE A 317      14.008  58.831  12.648  1.00  0.240          O  
ATOM   4949  CB  PHE A 317      11.351  59.305  12.628  1.00  0.130          C  
ATOM   4950  CG  PHE A 317       9.972  59.757  12.682  1.00  0.130          C  
ATOM   4951  CD1 PHE A 317       9.271  59.938  11.532  1.00  0.130          C  
ATOM   4952  CD2 PHE A 317       9.374  60.048  13.880  1.00  0.130          C  
ATOM   4953  CE1 PHE A 317       7.991  60.405  11.555  1.00  0.130          C  
ATOM   4954  CE2 PHE A 317       8.091  60.511  13.913  1.00  0.130          C  
ATOM   4955  CZ  PHE A 317       7.404  60.689  12.752  1.00  0.130          C  
ATOM   4956  H   PHE A 317      12.049  60.907  10.609  1.00  0.080          H  
ATOM   4957  HA  PHE A 317      12.047  61.065  13.583  1.00  0.120          H  
ATOM   4958 1HB  PHE A 317      11.505  58.745  11.702  1.00  0.150          H  
ATOM   4959 2HB  PHE A 317      11.518  58.660  13.441  1.00  0.150          H  
ATOM   4960  HD1 PHE A 317       9.752  59.712  10.600  1.00  0.150          H  
ATOM   4961  HD2 PHE A 317       9.928  59.910  14.814  1.00  0.150          H  
ATOM   4962  HE1 PHE A 317       7.444  60.554  10.613  1.00  0.150          H  
ATOM   4963  HE2 PHE A 317       7.620  60.744  14.867  1.00  0.150          H  
ATOM   4964  HZ  PHE A 317       6.405  61.056  12.782  1.00  0.150          H  
ATOM   4965  N   THR A 318      14.643  60.903  13.252  1.00  0.210          N  
ATOM   4966  CA  THR A 318      16.042  60.492  13.375  1.00  0.300          C  
ATOM   4967  C   THR A 318      16.163  59.379  14.407  1.00  0.320          C  
ATOM   4968  O   THR A 318      16.774  58.339  14.159  1.00  0.480          O  
ATOM   4969  CB  THR A 318      16.957  61.676  13.773  1.00  0.380          C  
ATOM   4970  OG1 THR A 318      16.934  62.678  12.740  1.00  0.380          O  
ATOM   4971  CG2 THR A 318      18.393  61.191  13.964  1.00  0.380          C  
ATOM   4972  H   THR A 318      14.368  61.863  13.433  1.00  0.250          H  
ATOM   4973  HA  THR A 318      16.379  60.104  12.412  1.00  0.360          H  
ATOM   4974  HB  THR A 318      16.601  62.118  14.704  1.00  0.460          H  
ATOM   4975  HG1 THR A 318      16.083  63.120  12.726  1.00  0.460          H  
ATOM   4976 1HG2 THR A 318      19.022  62.035  14.238  1.00  0.460          H  
ATOM   4977 2HG2 THR A 318      18.441  60.442  14.754  1.00  0.460          H  
ATOM   4978 3HG2 THR A 318      18.753  60.757  13.033  1.00  0.460          H  
ATOM   4979  N   GLU A 319      15.582  59.603  15.579  1.00  0.350          N  
ATOM   4980  CA  GLU A 319      15.553  58.590  16.622  1.00  0.320          C  
ATOM   4981  C   GLU A 319      14.174  57.941  16.599  1.00  0.230          C  
ATOM   4982  O   GLU A 319      13.407  58.070  17.553  1.00  0.380          O  
ATOM   4983  CB  GLU A 319      15.870  59.200  17.990  1.00  0.460          C  
ATOM   4984  CG  GLU A 319      17.273  59.806  18.088  1.00  0.460          C  
ATOM   4985  CD  GLU A 319      17.622  60.303  19.478  1.00  0.460          C  
ATOM   4986  OE1 GLU A 319      16.809  60.164  20.363  1.00  0.460          O  
ATOM   4987  OE2 GLU A 319      18.705  60.812  19.649  1.00  0.460          O  
ATOM   4988  H   GLU A 319      15.112  60.486  15.724  1.00  0.420          H  
ATOM   4989  HA  GLU A 319      16.295  57.823  16.401  1.00  0.380          H  
ATOM   4990 1HB  GLU A 319      15.148  59.989  18.213  1.00  0.550          H  
ATOM   4991 2HB  GLU A 319      15.775  58.439  18.759  1.00  0.550          H  
ATOM   4992 1HG  GLU A 319      18.001  59.054  17.786  1.00  0.550          H  
ATOM   4993 2HG  GLU A 319      17.342  60.637  17.385  1.00  0.550          H  
ATOM   4994  N   ALA A 320      13.861  57.256  15.506  1.00  0.220          N  
ATOM   4995  CA  ALA A 320      12.523  56.711  15.299  1.00  0.130          C  
ATOM   4996  C   ALA A 320      12.122  55.759  16.392  1.00  0.100          C  
ATOM   4997  O   ALA A 320      12.924  54.932  16.835  1.00  0.180          O  
ATOM   4998  CB  ALA A 320      12.456  55.971  13.964  1.00  0.220          C  
ATOM   4999  H   ALA A 320      14.576  57.152  14.788  1.00  0.260          H  
ATOM   5000  HA  ALA A 320      11.815  57.537  15.310  1.00  0.160          H  
ATOM   5001 1HB  ALA A 320      11.463  55.583  13.811  1.00  0.260          H  
ATOM   5002 2HB  ALA A 320      12.713  56.645  13.152  1.00  0.260          H  
ATOM   5003 3HB  ALA A 320      13.161  55.146  13.978  1.00  0.260          H  
ATOM   5004  N   TRP A 321      10.859  55.844  16.799  1.00  0.070          N  
ATOM   5005  CA  TRP A 321      10.323  54.919  17.768  1.00  0.080          C  
ATOM   5006  C   TRP A 321      10.199  53.569  17.117  1.00  0.070          C  
ATOM   5007  O   TRP A 321       9.706  53.465  15.987  1.00  0.070          O  
ATOM   5008  CB  TRP A 321       8.940  55.361  18.224  1.00  0.110          C  
ATOM   5009  CG  TRP A 321       8.352  54.512  19.241  1.00  0.110          C  
ATOM   5010  CD1 TRP A 321       8.499  54.677  20.557  1.00  0.110          C  
ATOM   5011  CD2 TRP A 321       7.514  53.336  19.069  1.00  0.110          C  
ATOM   5012  NE1 TRP A 321       7.834  53.720  21.231  1.00  0.110          N  
ATOM   5013  CE2 TRP A 321       7.225  52.875  20.337  1.00  0.110          C  
ATOM   5014  CE3 TRP A 321       7.006  52.653  17.951  1.00  0.110          C  
ATOM   5015  CZ2 TRP A 321       6.448  51.748  20.551  1.00  0.110          C  
ATOM   5016  CZ3 TRP A 321       6.232  51.529  18.159  1.00  0.110          C  
ATOM   5017  CH2 TRP A 321       5.961  51.084  19.428  1.00  0.110          C  
ATOM   5018  H   TRP A 321      10.244  56.577  16.439  1.00  0.080          H  
ATOM   5019  HA  TRP A 321      10.998  54.853  18.621  1.00  0.100          H  
ATOM   5020 1HB  TRP A 321       9.002  56.374  18.610  1.00  0.130          H  
ATOM   5021 2HB  TRP A 321       8.272  55.367  17.390  1.00  0.130          H  
ATOM   5022  HD1 TRP A 321       9.075  55.472  21.025  1.00  0.130          H  
ATOM   5023  HE1 TRP A 321       7.827  53.691  22.261  1.00  0.130          H  
ATOM   5024  HE3 TRP A 321       7.225  52.997  16.944  1.00  0.130          H  
ATOM   5025  HZ2 TRP A 321       6.224  51.380  21.553  1.00  0.130          H  
ATOM   5026  HZ3 TRP A 321       5.847  50.999  17.289  1.00  0.130          H  
ATOM   5027  HH2 TRP A 321       5.353  50.187  19.564  1.00  0.130          H  
ATOM   5028  N   LYS A 322      10.590  52.536  17.833  1.00  0.070          N  
ATOM   5029  CA  LYS A 322      10.434  51.186  17.356  1.00  0.070          C  
ATOM   5030  C   LYS A 322       9.890  50.358  18.509  1.00  0.080          C  
ATOM   5031  O   LYS A 322      10.154  50.718  19.658  1.00  0.080          O  
ATOM   5032  CB  LYS A 322      11.761  50.638  16.838  1.00  0.100          C  
ATOM   5033  CG  LYS A 322      12.294  51.385  15.617  1.00  0.100          C  
ATOM   5034  CD  LYS A 322      13.561  50.764  15.085  1.00  0.100          C  
ATOM   5035  CE  LYS A 322      14.062  51.520  13.870  1.00  0.100          C  
ATOM   5036  NZ  LYS A 322      15.332  50.937  13.331  1.00  0.100          N  
ATOM   5037  H   LYS A 322      10.997  52.696  18.744  1.00  0.080          H  
ATOM   5038  HA  LYS A 322       9.745  51.208  16.535  1.00  0.080          H  
ATOM   5039 1HB  LYS A 322      12.512  50.701  17.625  1.00  0.120          H  
ATOM   5040 2HB  LYS A 322      11.651  49.586  16.575  1.00  0.120          H  
ATOM   5041 1HG  LYS A 322      11.532  51.390  14.832  1.00  0.120          H  
ATOM   5042 2HG  LYS A 322      12.509  52.419  15.888  1.00  0.120          H  
ATOM   5043 1HD  LYS A 322      14.330  50.779  15.858  1.00  0.120          H  
ATOM   5044 2HD  LYS A 322      13.365  49.730  14.802  1.00  0.120          H  
ATOM   5045 1HE  LYS A 322      13.297  51.479  13.094  1.00  0.120          H  
ATOM   5046 2HE  LYS A 322      14.234  52.562  14.142  1.00  0.120          H  
ATOM   5047 1HZ  LYS A 322      15.626  51.464  12.521  1.00  0.120          H  
ATOM   5048 2HZ  LYS A 322      16.052  50.979  14.038  1.00  0.120          H  
ATOM   5049 3HZ  LYS A 322      15.182  49.972  13.063  1.00  0.120          H  
ATOM   5050  N   PRO A 323       9.112  49.296  18.240  1.00  0.090          N  
ATOM   5051  CA  PRO A 323       8.632  48.329  19.198  1.00  0.100          C  
ATOM   5052  C   PRO A 323       9.784  47.634  19.871  1.00  0.080          C  
ATOM   5053  O   PRO A 323      10.819  47.396  19.249  1.00  0.070          O  
ATOM   5054  CB  PRO A 323       7.875  47.328  18.333  1.00  0.150          C  
ATOM   5055  CG  PRO A 323       7.488  48.084  17.101  1.00  0.150          C  
ATOM   5056  CD  PRO A 323       8.608  49.054  16.863  1.00  0.150          C  
ATOM   5057  HA  PRO A 323       7.977  48.818  19.935  1.00  0.120          H  
ATOM   5058 1HB  PRO A 323       8.513  46.451  18.126  1.00  0.180          H  
ATOM   5059 2HB  PRO A 323       7.010  46.966  18.900  1.00  0.180          H  
ATOM   5060 1HG  PRO A 323       7.373  47.387  16.257  1.00  0.180          H  
ATOM   5061 2HG  PRO A 323       6.507  48.570  17.225  1.00  0.180          H  
ATOM   5062 1HD  PRO A 323       9.386  48.620  16.211  1.00  0.180          H  
ATOM   5063 2HD  PRO A 323       8.131  49.926  16.429  1.00  0.180          H  
ATOM   5064  N   LEU A 324       9.592  47.259  21.120  1.00  0.130          N  
ATOM   5065  CA  LEU A 324      10.617  46.547  21.850  1.00  0.200          C  
ATOM   5066  C   LEU A 324      11.095  45.256  21.125  1.00  0.240          C  
ATOM   5067  O   LEU A 324      12.300  45.010  21.024  1.00  0.480          O  
ATOM   5068  CB  LEU A 324      10.067  46.292  23.258  1.00  0.250          C  
ATOM   5069  CG  LEU A 324      10.939  45.594  24.204  1.00  0.250          C  
ATOM   5070  CD1 LEU A 324      12.196  46.419  24.415  1.00  0.250          C  
ATOM   5071  CD2 LEU A 324      10.229  45.417  25.523  1.00  0.250          C  
ATOM   5072  H   LEU A 324       8.717  47.524  21.596  1.00  0.160          H  
ATOM   5073  HA  LEU A 324      11.461  47.227  21.920  1.00  0.240          H  
ATOM   5074 1HB  LEU A 324       9.810  47.256  23.693  1.00  0.300          H  
ATOM   5075 2HB  LEU A 324       9.156  45.718  23.170  1.00  0.300          H  
ATOM   5076  HG  LEU A 324      11.168  44.639  23.799  1.00  0.300          H  
ATOM   5077 1HD1 LEU A 324      12.851  45.948  25.102  1.00  0.300          H  
ATOM   5078 2HD1 LEU A 324      12.732  46.550  23.498  1.00  0.300          H  
ATOM   5079 3HD1 LEU A 324      11.899  47.386  24.807  1.00  0.300          H  
ATOM   5080 1HD2 LEU A 324      10.841  44.891  26.225  1.00  0.300          H  
ATOM   5081 2HD2 LEU A 324       9.995  46.384  25.922  1.00  0.300          H  
ATOM   5082 3HD2 LEU A 324       9.333  44.856  25.360  1.00  0.300          H  
ATOM   5083  N   LEU A 325      10.138  44.464  20.622  1.00  0.140          N  
ATOM   5084  CA  LEU A 325      10.366  43.235  19.839  1.00  0.160          C  
ATOM   5085  C   LEU A 325       9.393  43.160  18.668  1.00  0.140          C  
ATOM   5086  O   LEU A 325       8.222  43.548  18.788  1.00  0.160          O  
ATOM   5087  CB  LEU A 325      10.227  41.937  20.651  1.00  0.220          C  
ATOM   5088  CG  LEU A 325      11.234  41.660  21.754  1.00  0.220          C  
ATOM   5089  CD1 LEU A 325      10.775  40.427  22.527  1.00  0.220          C  
ATOM   5090  CD2 LEU A 325      12.614  41.422  21.156  1.00  0.220          C  
ATOM   5091  H   LEU A 325       9.195  44.775  20.767  1.00  0.170          H  
ATOM   5092  HA  LEU A 325      11.365  43.282  19.413  1.00  0.190          H  
ATOM   5093 1HB  LEU A 325       9.254  41.918  21.097  1.00  0.260          H  
ATOM   5094 2HB  LEU A 325      10.282  41.105  19.948  1.00  0.260          H  
ATOM   5095  HG  LEU A 325      11.273  42.504  22.438  1.00  0.260          H  
ATOM   5096 1HD1 LEU A 325      11.482  40.222  23.317  1.00  0.260          H  
ATOM   5097 2HD1 LEU A 325       9.796  40.597  22.958  1.00  0.260          H  
ATOM   5098 3HD1 LEU A 325      10.727  39.569  21.854  1.00  0.260          H  
ATOM   5099 1HD2 LEU A 325      13.295  41.215  21.947  1.00  0.260          H  
ATOM   5100 2HD2 LEU A 325      12.580  40.577  20.478  1.00  0.260          H  
ATOM   5101 3HD2 LEU A 325      12.956  42.301  20.618  1.00  0.260          H  
ATOM   5102  N   THR A 326       9.859  42.621  17.546  1.00  0.120          N  
ATOM   5103  CA  THR A 326       9.013  42.467  16.358  1.00  0.120          C  
ATOM   5104  C   THR A 326       8.108  41.246  16.460  1.00  0.100          C  
ATOM   5105  O   THR A 326       8.311  40.382  17.326  1.00  0.090          O  
ATOM   5106  CB  THR A 326       9.872  42.345  15.084  1.00  0.170          C  
ATOM   5107  OG1 THR A 326      10.660  41.133  15.128  1.00  0.170          O  
ATOM   5108  CG2 THR A 326      10.802  43.549  14.998  1.00  0.170          C  
ATOM   5109  H   THR A 326      10.838  42.309  17.517  1.00  0.140          H  
ATOM   5110  HA  THR A 326       8.379  43.351  16.260  1.00  0.140          H  
ATOM   5111  HB  THR A 326       9.234  42.314  14.215  1.00  0.200          H  
ATOM   5112  HG1 THR A 326      11.150  41.056  14.295  1.00  0.200          H  
ATOM   5113 1HG2 THR A 326      11.409  43.476  14.097  1.00  0.200          H  
ATOM   5114 2HG2 THR A 326      10.204  44.463  14.960  1.00  0.200          H  
ATOM   5115 3HG2 THR A 326      11.454  43.581  15.869  1.00  0.200          H  
ATOM   5116  N   THR A 327       7.134  41.153  15.544  1.00  0.100          N  
ATOM   5117  CA  THR A 327       6.202  40.030  15.488  1.00  0.100          C  
ATOM   5118  C   THR A 327       6.958  38.714  15.366  1.00  0.090          C  
ATOM   5119  O   THR A 327       6.616  37.710  16.004  1.00  0.100          O  
ATOM   5120  CB  THR A 327       5.287  40.163  14.257  1.00  0.140          C  
ATOM   5121  OG1 THR A 327       4.587  41.394  14.339  1.00  0.140          O  
ATOM   5122  CG2 THR A 327       4.271  39.011  14.219  1.00  0.140          C  
ATOM   5123  H   THR A 327       7.001  41.916  14.861  1.00  0.120          H  
ATOM   5124  HA  THR A 327       5.602  40.020  16.401  1.00  0.120          H  
ATOM   5125  HB  THR A 327       5.891  40.156  13.349  1.00  0.170          H  
ATOM   5126  HG1 THR A 327       5.229  42.130  14.135  1.00  0.170          H  
ATOM   5127 1HG2 THR A 327       3.636  39.126  13.354  1.00  0.170          H  
ATOM   5128 2HG2 THR A 327       4.778  38.051  14.159  1.00  0.170          H  
ATOM   5129 3HG2 THR A 327       3.676  39.047  15.115  1.00  0.170          H  
ATOM   5130  N   ASP A 328       7.971  38.714  14.495  1.00  0.090          N  
ATOM   5131  CA  ASP A 328       8.772  37.532  14.219  1.00  0.090          C  
ATOM   5132  C   ASP A 328       9.576  37.129  15.445  1.00  0.090          C  
ATOM   5133  O   ASP A 328       9.593  35.949  15.809  1.00  0.120          O  
ATOM   5134  CB  ASP A 328       9.698  37.797  13.019  1.00  0.130          C  
ATOM   5135  CG  ASP A 328      10.458  36.554  12.468  1.00  0.130          C  
ATOM   5136  OD1 ASP A 328       9.824  35.633  11.965  1.00  0.130          O  
ATOM   5137  OD2 ASP A 328      11.666  36.539  12.548  1.00  0.130          O  
ATOM   5138  H   ASP A 328       8.173  39.581  14.015  1.00  0.110          H  
ATOM   5139  HA  ASP A 328       8.108  36.719  13.974  1.00  0.110          H  
ATOM   5140 1HB  ASP A 328       9.112  38.231  12.207  1.00  0.150          H  
ATOM   5141 2HB  ASP A 328      10.439  38.542  13.307  1.00  0.150          H  
ATOM   5142  N   GLN A 329      10.206  38.101  16.117  1.00  0.070          N  
ATOM   5143  CA  GLN A 329      10.996  37.768  17.292  1.00  0.080          C  
ATOM   5144  C   GLN A 329      10.150  37.146  18.385  1.00  0.060          C  
ATOM   5145  O   GLN A 329      10.589  36.194  19.019  1.00  0.080          O  
ATOM   5146  CB  GLN A 329      11.697  39.010  17.842  1.00  0.110          C  
ATOM   5147  CG  GLN A 329      12.831  39.509  16.981  1.00  0.110          C  
ATOM   5148  CD  GLN A 329      13.395  40.833  17.449  1.00  0.110          C  
ATOM   5149  OE1 GLN A 329      12.659  41.788  17.773  1.00  0.110          O  
ATOM   5150  NE2 GLN A 329      14.725  40.897  17.494  1.00  0.110          N  
ATOM   5151  H   GLN A 329      10.176  39.061  15.777  1.00  0.080          H  
ATOM   5152  HA  GLN A 329      11.754  37.043  17.000  1.00  0.100          H  
ATOM   5153 1HB  GLN A 329      10.966  39.815  17.937  1.00  0.130          H  
ATOM   5154 2HB  GLN A 329      12.086  38.798  18.837  1.00  0.130          H  
ATOM   5155 1HG  GLN A 329      13.633  38.773  17.023  1.00  0.130          H  
ATOM   5156 2HG  GLN A 329      12.489  39.613  15.958  1.00  0.130          H  
ATOM   5157 1HE2 GLN A 329      15.199  41.740  17.792  1.00  0.130          H  
ATOM   5158 2HE2 GLN A 329      15.277  40.106  17.221  1.00  0.130          H  
ATOM   5159  N   ILE A 330       8.941  37.652  18.601  1.00  0.060          N  
ATOM   5160  CA  ILE A 330       8.092  37.082  19.637  1.00  0.070          C  
ATOM   5161  C   ILE A 330       7.664  35.673  19.270  1.00  0.070          C  
ATOM   5162  O   ILE A 330       7.671  34.783  20.116  1.00  0.080          O  
ATOM   5163  CB  ILE A 330       6.892  37.978  19.937  1.00  0.090          C  
ATOM   5164  CG1 ILE A 330       7.436  39.251  20.565  1.00  0.090          C  
ATOM   5165  CG2 ILE A 330       5.896  37.246  20.907  1.00  0.090          C  
ATOM   5166  CD1 ILE A 330       6.481  40.351  20.655  1.00  0.090          C  
ATOM   5167  H   ILE A 330       8.635  38.473  18.063  1.00  0.070          H  
ATOM   5168  HA  ILE A 330       8.677  37.017  20.553  1.00  0.080          H  
ATOM   5169  HB  ILE A 330       6.396  38.248  19.001  1.00  0.110          H  
ATOM   5170 1HG1 ILE A 330       7.793  39.021  21.570  1.00  0.110          H  
ATOM   5171 2HG1 ILE A 330       8.277  39.600  19.969  1.00  0.110          H  
ATOM   5172 1HG2 ILE A 330       5.054  37.881  21.132  1.00  0.110          H  
ATOM   5173 2HG2 ILE A 330       5.524  36.332  20.451  1.00  0.110          H  
ATOM   5174 3HG2 ILE A 330       6.422  36.996  21.830  1.00  0.110          H  
ATOM   5175 1HD1 ILE A 330       6.998  41.176  21.097  1.00  0.110          H  
ATOM   5176 2HD1 ILE A 330       6.137  40.624  19.650  1.00  0.110          H  
ATOM   5177 3HD1 ILE A 330       5.632  40.081  21.267  1.00  0.110          H  
ATOM   5178  N   ALA A 331       7.244  35.459  18.019  1.00  0.060          N  
ATOM   5179  CA  ALA A 331       6.829  34.129  17.599  1.00  0.070          C  
ATOM   5180  C   ALA A 331       7.956  33.097  17.752  1.00  0.090          C  
ATOM   5181  O   ALA A 331       7.709  31.962  18.171  1.00  0.110          O  
ATOM   5182  CB  ALA A 331       6.391  34.182  16.153  1.00  0.090          C  
ATOM   5183  H   ALA A 331       7.209  36.230  17.344  1.00  0.070          H  
ATOM   5184  HA  ALA A 331       5.998  33.814  18.223  1.00  0.080          H  
ATOM   5185 1HB  ALA A 331       6.051  33.196  15.835  1.00  0.110          H  
ATOM   5186 2HB  ALA A 331       5.579  34.893  16.051  1.00  0.110          H  
ATOM   5187 3HB  ALA A 331       7.232  34.498  15.543  1.00  0.110          H  
ATOM   5188  N   ARG A 332       9.197  33.492  17.434  1.00  0.080          N  
ATOM   5189  CA  ARG A 332      10.347  32.600  17.565  1.00  0.110          C  
ATOM   5190  C   ARG A 332      10.765  32.385  19.023  1.00  0.120          C  
ATOM   5191  O   ARG A 332      11.055  31.264  19.469  1.00  0.180          O  
ATOM   5192  CB  ARG A 332      11.542  33.185  16.828  1.00  0.140          C  
ATOM   5193  CG  ARG A 332      11.477  33.180  15.310  1.00  0.140          C  
ATOM   5194  CD  ARG A 332      12.694  33.826  14.741  1.00  0.140          C  
ATOM   5195  NE  ARG A 332      12.664  33.908  13.281  1.00  0.140          N  
ATOM   5196  CZ  ARG A 332      13.034  32.923  12.423  1.00  0.140          C  
ATOM   5197  NH1 ARG A 332      13.468  31.754  12.874  1.00  0.140          N  
ATOM   5198  NH2 ARG A 332      12.959  33.133  11.118  1.00  0.140          N  
ATOM   5199  H   ARG A 332       9.331  34.431  17.045  1.00  0.100          H  
ATOM   5200  HA  ARG A 332      10.086  31.639  17.126  1.00  0.130          H  
ATOM   5201 1HB  ARG A 332      11.662  34.226  17.137  1.00  0.170          H  
ATOM   5202 2HB  ARG A 332      12.443  32.654  17.127  1.00  0.170          H  
ATOM   5203 1HG  ARG A 332      11.411  32.158  14.949  1.00  0.170          H  
ATOM   5204 2HG  ARG A 332      10.604  33.742  14.974  1.00  0.170          H  
ATOM   5205 1HD  ARG A 332      12.744  34.849  15.123  1.00  0.170          H  
ATOM   5206 2HD  ARG A 332      13.587  33.289  15.046  1.00  0.170          H  
ATOM   5207  HE  ARG A 332      12.333  34.810  12.873  1.00  0.170          H  
ATOM   5208 1HH1 ARG A 332      13.531  31.581  13.864  1.00  0.170          H  
ATOM   5209 2HH1 ARG A 332      13.741  31.030  12.223  1.00  0.170          H  
ATOM   5210 1HH2 ARG A 332      12.628  34.028  10.760  1.00  0.170          H  
ATOM   5211 2HH2 ARG A 332      13.228  32.412  10.473  1.00  0.170          H  
ATOM   5212  N   GLU A 333      10.790  33.463  19.785  1.00  0.090          N  
ATOM   5213  CA  GLU A 333      11.235  33.416  21.152  1.00  0.140          C  
ATOM   5214  C   GLU A 333      10.119  33.019  22.073  1.00  0.100          C  
ATOM   5215  O   GLU A 333       9.450  33.860  22.666  1.00  0.110          O  
ATOM   5216  CB  GLU A 333      11.810  34.761  21.557  1.00  0.180          C  
ATOM   5217  CG  GLU A 333      13.071  35.121  20.818  1.00  0.180          C  
ATOM   5218  CD  GLU A 333      14.258  34.312  21.260  1.00  0.180          C  
ATOM   5219  OE1 GLU A 333      14.429  34.156  22.443  1.00  0.180          O  
ATOM   5220  OE2 GLU A 333      14.991  33.847  20.419  1.00  0.180          O  
ATOM   5221  H   GLU A 333      10.537  34.375  19.402  1.00  0.110          H  
ATOM   5222  HA  GLU A 333      12.025  32.669  21.232  1.00  0.170          H  
ATOM   5223 1HB  GLU A 333      11.075  35.542  21.388  1.00  0.210          H  
ATOM   5224 2HB  GLU A 333      12.039  34.745  22.612  1.00  0.210          H  
ATOM   5225 1HG  GLU A 333      12.911  34.950  19.753  1.00  0.210          H  
ATOM   5226 2HG  GLU A 333      13.249  36.170  20.949  1.00  0.210          H  
ATOM   5227  N   LYS A 334       9.941  31.720  22.248  1.00  0.080          N  
ATOM   5228  CA  LYS A 334       8.836  31.218  23.065  1.00  0.080          C  
ATOM   5229  C   LYS A 334       8.839  31.852  24.460  1.00  0.090          C  
ATOM   5230  O   LYS A 334       7.787  32.210  25.003  1.00  0.160          O  
ATOM   5231  CB  LYS A 334       8.924  29.700  23.198  1.00  0.110          C  
ATOM   5232  CG  LYS A 334       8.592  28.923  21.930  1.00  0.110          C  
ATOM   5233  CD  LYS A 334       8.773  27.428  22.164  1.00  0.110          C  
ATOM   5234  CE  LYS A 334       8.355  26.589  20.963  1.00  0.110          C  
ATOM   5235  NZ  LYS A 334       8.545  25.133  21.230  1.00  0.110          N  
ATOM   5236  H   LYS A 334      10.538  31.098  21.698  1.00  0.100          H  
ATOM   5237  HA  LYS A 334       7.896  31.480  22.574  1.00  0.100          H  
ATOM   5238 1HB  LYS A 334       9.929  29.420  23.513  1.00  0.130          H  
ATOM   5239 2HB  LYS A 334       8.235  29.367  23.976  1.00  0.130          H  
ATOM   5240 1HG  LYS A 334       7.553  29.116  21.655  1.00  0.130          H  
ATOM   5241 2HG  LYS A 334       9.235  29.253  21.111  1.00  0.130          H  
ATOM   5242 1HD  LYS A 334       9.821  27.222  22.379  1.00  0.130          H  
ATOM   5243 2HD  LYS A 334       8.193  27.120  23.024  1.00  0.130          H  
ATOM   5244 1HE  LYS A 334       7.303  26.773  20.754  1.00  0.130          H  
ATOM   5245 2HE  LYS A 334       8.946  26.873  20.093  1.00  0.130          H  
ATOM   5246 1HZ  LYS A 334       8.252  24.587  20.442  1.00  0.130          H  
ATOM   5247 2HZ  LYS A 334       9.514  24.938  21.433  1.00  0.130          H  
ATOM   5248 3HZ  LYS A 334       7.983  24.871  22.061  1.00  0.130          H  
ATOM   5249  N   GLY A 335      10.030  32.067  25.020  1.00  0.070          N  
ATOM   5250  CA  GLY A 335      10.173  32.634  26.357  1.00  0.070          C  
ATOM   5251  C   GLY A 335       9.823  34.125  26.440  1.00  0.070          C  
ATOM   5252  O   GLY A 335       9.771  34.686  27.536  1.00  0.100          O  
ATOM   5253  H   GLY A 335      10.866  31.779  24.525  1.00  0.080          H  
ATOM   5254 1HA  GLY A 335       9.553  32.073  27.051  1.00  0.080          H  
ATOM   5255 2HA  GLY A 335      11.203  32.492  26.686  1.00  0.080          H  
ATOM   5256  N   MET A 336       9.643  34.788  25.294  1.00  0.060          N  
ATOM   5257  CA  MET A 336       9.307  36.200  25.282  1.00  0.060          C  
ATOM   5258  C   MET A 336       7.841  36.462  24.943  1.00  0.090          C  
ATOM   5259  O   MET A 336       7.424  37.621  24.883  1.00  0.250          O  
ATOM   5260  CB  MET A 336      10.208  36.952  24.316  1.00  0.080          C  
ATOM   5261  CG  MET A 336      11.692  36.886  24.680  1.00  0.080          C  
ATOM   5262  SD  MET A 336      12.063  37.546  26.315  1.00  0.080          S  
ATOM   5263  CE  MET A 336      11.779  39.270  26.129  1.00  0.080          C  
ATOM   5264  H   MET A 336       9.690  34.296  24.403  1.00  0.070          H  
ATOM   5265  HA  MET A 336       9.477  36.596  26.280  1.00  0.070          H  
ATOM   5266 1HB  MET A 336      10.087  36.520  23.324  1.00  0.100          H  
ATOM   5267 2HB  MET A 336       9.896  37.987  24.252  1.00  0.100          H  
ATOM   5268 1HG  MET A 336      12.021  35.851  24.657  1.00  0.100          H  
ATOM   5269 2HG  MET A 336      12.267  37.438  23.946  1.00  0.100          H  
ATOM   5270 1HE  MET A 336      11.984  39.748  27.074  1.00  0.100          H  
ATOM   5271 2HE  MET A 336      12.446  39.659  25.365  1.00  0.100          H  
ATOM   5272 3HE  MET A 336      10.746  39.455  25.851  1.00  0.100          H  
ATOM   5273  N   GLY A 337       7.049  35.416  24.704  1.00  0.100          N  
ATOM   5274  CA  GLY A 337       5.652  35.642  24.367  1.00  0.070          C  
ATOM   5275  C   GLY A 337       4.766  35.211  25.518  1.00  0.070          C  
ATOM   5276  O   GLY A 337       5.248  34.794  26.572  1.00  0.100          O  
ATOM   5277  H   GLY A 337       7.397  34.452  24.768  1.00  0.120          H  
ATOM   5278 1HA  GLY A 337       5.483  36.692  24.139  1.00  0.080          H  
ATOM   5279 2HA  GLY A 337       5.394  35.074  23.473  1.00  0.080          H  
ATOM   5280  N   ALA A 338       3.461  35.263  25.313  1.00  0.060          N  
ATOM   5281  CA  ALA A 338       2.514  34.838  26.329  1.00  0.070          C  
ATOM   5282  C   ALA A 338       2.168  33.370  26.073  1.00  0.070          C  
ATOM   5283  O   ALA A 338       2.211  32.923  24.920  1.00  0.090          O  
ATOM   5284  CB  ALA A 338       1.301  35.720  26.309  1.00  0.090          C  
ATOM   5285  H   ALA A 338       3.101  35.606  24.426  1.00  0.070          H  
ATOM   5286  HA  ALA A 338       2.987  34.910  27.307  1.00  0.080          H  
ATOM   5287 1HB  ALA A 338       0.604  35.392  27.082  1.00  0.110          H  
ATOM   5288 2HB  ALA A 338       1.602  36.736  26.497  1.00  0.110          H  
ATOM   5289 3HB  ALA A 338       0.844  35.655  25.336  1.00  0.110          H  
ATOM   5290  N   THR A 339       1.879  32.627  27.141  1.00  0.080          N  
ATOM   5291  CA  THR A 339       1.536  31.200  27.037  1.00  0.090          C  
ATOM   5292  C   THR A 339       0.308  30.842  27.884  1.00  0.080          C  
ATOM   5293  O   THR A 339       0.139  31.356  28.988  1.00  0.080          O  
ATOM   5294  CB  THR A 339       2.722  30.298  27.536  1.00  0.120          C  
ATOM   5295  OG1 THR A 339       3.972  30.572  26.821  1.00  0.120          O  
ATOM   5296  CG2 THR A 339       2.430  28.817  27.389  1.00  0.120          C  
ATOM   5297  H   THR A 339       1.887  33.090  28.056  1.00  0.100          H  
ATOM   5298  HA  THR A 339       1.306  30.965  25.999  1.00  0.110          H  
ATOM   5299  HB  THR A 339       2.881  30.503  28.587  1.00  0.150          H  
ATOM   5300  HG1 THR A 339       3.963  30.175  25.909  1.00  0.150          H  
ATOM   5301 1HG2 THR A 339       3.273  28.286  27.766  1.00  0.150          H  
ATOM   5302 2HG2 THR A 339       1.558  28.524  27.937  1.00  0.150          H  
ATOM   5303 3HG2 THR A 339       2.292  28.574  26.343  1.00  0.150          H  
ATOM   5304  N   VAL A 340      -0.547  29.946  27.391  1.00  0.090          N  
ATOM   5305  CA  VAL A 340      -1.625  29.424  28.228  1.00  0.070          C  
ATOM   5306  C   VAL A 340      -1.334  27.978  28.574  1.00  0.080          C  
ATOM   5307  O   VAL A 340      -1.088  27.148  27.701  1.00  0.090          O  
ATOM   5308  CB  VAL A 340      -3.028  29.526  27.595  1.00  0.110          C  
ATOM   5309  CG1 VAL A 340      -4.108  28.878  28.521  1.00  0.110          C  
ATOM   5310  CG2 VAL A 340      -3.367  30.952  27.416  1.00  0.110          C  
ATOM   5311  H   VAL A 340      -0.394  29.577  26.450  1.00  0.110          H  
ATOM   5312  HA  VAL A 340      -1.650  29.998  29.137  1.00  0.080          H  
ATOM   5313  HB  VAL A 340      -3.028  29.009  26.652  1.00  0.130          H  
ATOM   5314 1HG1 VAL A 340      -5.090  28.973  28.053  1.00  0.130          H  
ATOM   5315 2HG1 VAL A 340      -3.892  27.819  28.673  1.00  0.130          H  
ATOM   5316 3HG1 VAL A 340      -4.112  29.392  29.486  1.00  0.130          H  
ATOM   5317 1HG2 VAL A 340      -4.351  31.043  26.971  1.00  0.130          H  
ATOM   5318 2HG2 VAL A 340      -3.359  31.442  28.387  1.00  0.130          H  
ATOM   5319 3HG2 VAL A 340      -2.630  31.386  26.780  1.00  0.130          H  
ATOM   5320  N   VAL A 341      -1.334  27.678  29.854  1.00  0.070          N  
ATOM   5321  CA  VAL A 341      -1.057  26.320  30.279  1.00  0.070          C  
ATOM   5322  C   VAL A 341      -2.290  25.729  30.939  1.00  0.070          C  
ATOM   5323  O   VAL A 341      -2.862  26.331  31.854  1.00  0.070          O  
ATOM   5324  CB  VAL A 341       0.167  26.306  31.233  1.00  0.100          C  
ATOM   5325  CG1 VAL A 341       0.475  24.878  31.730  1.00  0.100          C  
ATOM   5326  CG2 VAL A 341       1.364  26.881  30.489  1.00  0.100          C  
ATOM   5327  H   VAL A 341      -1.527  28.432  30.521  1.00  0.080          H  
ATOM   5328  HA  VAL A 341      -0.815  25.718  29.408  1.00  0.080          H  
ATOM   5329  HB  VAL A 341      -0.048  26.921  32.108  1.00  0.120          H  
ATOM   5330 1HG1 VAL A 341       1.339  24.903  32.392  1.00  0.120          H  
ATOM   5331 2HG1 VAL A 341      -0.379  24.484  32.274  1.00  0.120          H  
ATOM   5332 3HG1 VAL A 341       0.686  24.229  30.882  1.00  0.120          H  
ATOM   5333 1HG2 VAL A 341       2.227  26.891  31.139  1.00  0.120          H  
ATOM   5334 2HG2 VAL A 341       1.564  26.273  29.630  1.00  0.120          H  
ATOM   5335 3HG2 VAL A 341       1.145  27.895  30.173  1.00  0.120          H  
ATOM   5336  N   SER A 342      -2.762  24.590  30.435  1.00  0.070          N  
ATOM   5337  CA  SER A 342      -3.917  24.010  31.095  1.00  0.050          C  
ATOM   5338  C   SER A 342      -3.381  23.218  32.274  1.00  0.060          C  
ATOM   5339  O   SER A 342      -2.213  22.793  32.260  1.00  0.080          O  
ATOM   5340  CB  SER A 342      -4.759  23.155  30.154  1.00  0.080          C  
ATOM   5341  OG  SER A 342      -4.125  21.982  29.737  1.00  0.080          O  
ATOM   5342  H   SER A 342      -2.280  24.131  29.652  1.00  0.080          H  
ATOM   5343  HA  SER A 342      -4.557  24.797  31.476  1.00  0.060          H  
ATOM   5344 1HB  SER A 342      -5.689  22.915  30.645  1.00  0.090          H  
ATOM   5345 2HB  SER A 342      -4.997  23.742  29.277  1.00  0.090          H  
ATOM   5346  HG  SER A 342      -4.811  21.483  29.270  1.00  0.090          H  
ATOM   5347  N   PHE A 343      -4.198  23.029  33.302  1.00  0.060          N  
ATOM   5348  CA  PHE A 343      -3.774  22.247  34.454  1.00  0.060          C  
ATOM   5349  C   PHE A 343      -4.955  21.660  35.184  1.00  0.070          C  
ATOM   5350  O   PHE A 343      -6.106  22.063  34.990  1.00  0.080          O  
ATOM   5351  CB  PHE A 343      -2.929  23.084  35.428  1.00  0.080          C  
ATOM   5352  CG  PHE A 343      -3.635  24.155  36.243  1.00  0.080          C  
ATOM   5353  CD1 PHE A 343      -3.947  23.913  37.585  1.00  0.080          C  
ATOM   5354  CD2 PHE A 343      -3.987  25.363  35.710  1.00  0.080          C  
ATOM   5355  CE1 PHE A 343      -4.557  24.873  38.356  1.00  0.080          C  
ATOM   5356  CE2 PHE A 343      -4.612  26.326  36.498  1.00  0.080          C  
ATOM   5357  CZ  PHE A 343      -4.881  26.087  37.810  1.00  0.080          C  
ATOM   5358  H   PHE A 343      -5.122  23.462  33.289  1.00  0.070          H  
ATOM   5359  HA  PHE A 343      -3.163  21.415  34.105  1.00  0.070          H  
ATOM   5360 1HB  PHE A 343      -2.440  22.407  36.128  1.00  0.100          H  
ATOM   5361 2HB  PHE A 343      -2.134  23.570  34.865  1.00  0.100          H  
ATOM   5362  HD1 PHE A 343      -3.682  22.947  38.028  1.00  0.100          H  
ATOM   5363  HD2 PHE A 343      -3.770  25.564  34.653  1.00  0.100          H  
ATOM   5364  HE1 PHE A 343      -4.773  24.667  39.399  1.00  0.100          H  
ATOM   5365  HE2 PHE A 343      -4.896  27.280  36.065  1.00  0.100          H  
ATOM   5366  HZ  PHE A 343      -5.367  26.854  38.405  1.00  0.100          H  
ATOM   5367  N   TYR A 344      -4.656  20.735  36.074  1.00  0.080          N  
ATOM   5368  CA  TYR A 344      -5.679  20.098  36.860  1.00  0.100          C  
ATOM   5369  C   TYR A 344      -5.510  20.442  38.340  1.00  0.140          C  
ATOM   5370  O   TYR A 344      -4.377  20.590  38.817  1.00  0.300          O  
ATOM   5371  CB  TYR A 344      -5.620  18.613  36.558  1.00  0.130          C  
ATOM   5372  CG  TYR A 344      -5.902  18.368  35.114  1.00  0.130          C  
ATOM   5373  CD1 TYR A 344      -4.864  18.373  34.177  1.00  0.130          C  
ATOM   5374  CD2 TYR A 344      -7.206  18.190  34.709  1.00  0.130          C  
ATOM   5375  CE1 TYR A 344      -5.157  18.215  32.843  1.00  0.130          C  
ATOM   5376  CE2 TYR A 344      -7.492  18.023  33.383  1.00  0.130          C  
ATOM   5377  CZ  TYR A 344      -6.484  18.040  32.445  1.00  0.130          C  
ATOM   5378  OH  TYR A 344      -6.804  17.895  31.104  1.00  0.130          O  
ATOM   5379  H   TYR A 344      -3.688  20.451  36.182  1.00  0.100          H  
ATOM   5380  HA  TYR A 344      -6.634  20.478  36.535  1.00  0.120          H  
ATOM   5381 1HB  TYR A 344      -4.660  18.201  36.819  1.00  0.160          H  
ATOM   5382 2HB  TYR A 344      -6.357  18.135  37.104  1.00  0.160          H  
ATOM   5383  HD1 TYR A 344      -3.828  18.521  34.493  1.00  0.160          H  
ATOM   5384  HD2 TYR A 344      -8.014  18.196  35.445  1.00  0.160          H  
ATOM   5385  HE1 TYR A 344      -4.357  18.231  32.112  1.00  0.160          H  
ATOM   5386  HE2 TYR A 344      -8.529  17.895  33.068  1.00  0.160          H  
ATOM   5387  HH  TYR A 344      -7.762  17.818  31.011  1.00  0.160          H  
ATOM   5388  N   ASP A 345      -6.645  20.560  39.054  1.00  0.090          N  
ATOM   5389  CA  ASP A 345      -6.677  20.913  40.488  1.00  0.110          C  
ATOM   5390  C   ASP A 345      -7.774  20.258  41.336  1.00  0.110          C  
ATOM   5391  O   ASP A 345      -8.960  20.531  41.153  1.00  0.180          O  
ATOM   5392  CB  ASP A 345      -6.828  22.409  40.641  1.00  0.150          C  
ATOM   5393  CG  ASP A 345      -6.849  22.867  42.036  1.00  0.150          C  
ATOM   5394  OD1 ASP A 345      -6.225  22.269  42.867  1.00  0.150          O  
ATOM   5395  OD2 ASP A 345      -7.533  23.822  42.296  1.00  0.150          O  
ATOM   5396  H   ASP A 345      -7.524  20.437  38.543  1.00  0.110          H  
ATOM   5397  HA  ASP A 345      -5.719  20.628  40.914  1.00  0.130          H  
ATOM   5398 1HB  ASP A 345      -6.021  22.901  40.120  1.00  0.180          H  
ATOM   5399 2HB  ASP A 345      -7.712  22.709  40.208  1.00  0.180          H  
ATOM   5400  N   ALA A 346      -7.350  19.466  42.317  1.00  0.080          N  
ATOM   5401  CA  ALA A 346      -8.179  18.696  43.241  1.00  0.100          C  
ATOM   5402  C   ALA A 346      -7.710  18.885  44.701  1.00  0.100          C  
ATOM   5403  O   ALA A 346      -7.126  17.958  45.276  1.00  0.110          O  
ATOM   5404  CB  ALA A 346      -8.128  17.239  42.882  1.00  0.130          C  
ATOM   5405  H   ALA A 346      -6.337  19.361  42.392  1.00  0.100          H  
ATOM   5406  HA  ALA A 346      -9.210  19.027  43.143  1.00  0.120          H  
ATOM   5407 1HB  ALA A 346      -8.761  16.685  43.567  1.00  0.160          H  
ATOM   5408 2HB  ALA A 346      -8.489  17.116  41.863  1.00  0.160          H  
ATOM   5409 3HB  ALA A 346      -7.102  16.879  42.955  1.00  0.160          H  
ATOM   5410  N   PRO A 347      -7.997  20.049  45.323  1.00  0.120          N  
ATOM   5411  CA  PRO A 347      -7.485  20.582  46.588  1.00  0.130          C  
ATOM   5412  C   PRO A 347      -7.461  19.650  47.793  1.00  0.110          C  
ATOM   5413  O   PRO A 347      -6.624  19.835  48.677  1.00  0.130          O  
ATOM   5414  CB  PRO A 347      -8.471  21.711  46.876  1.00  0.200          C  
ATOM   5415  CG  PRO A 347      -8.937  22.157  45.554  1.00  0.200          C  
ATOM   5416  CD  PRO A 347      -9.037  20.926  44.726  1.00  0.200          C  
ATOM   5417  HA  PRO A 347      -6.481  20.994  46.411  1.00  0.160          H  
ATOM   5418 1HB  PRO A 347      -9.276  21.356  47.519  1.00  0.230          H  
ATOM   5419 2HB  PRO A 347      -7.963  22.504  47.413  1.00  0.230          H  
ATOM   5420 1HG  PRO A 347      -9.898  22.662  45.668  1.00  0.230          H  
ATOM   5421 2HG  PRO A 347      -8.230  22.889  45.120  1.00  0.230          H  
ATOM   5422 1HD  PRO A 347     -10.036  20.477  44.805  1.00  0.230          H  
ATOM   5423 2HD  PRO A 347      -8.791  21.221  43.705  1.00  0.230          H  
ATOM   5424  N   TYR A 348      -8.362  18.666  47.873  1.00  0.100          N  
ATOM   5425  CA  TYR A 348      -8.311  17.822  49.051  1.00  0.090          C  
ATOM   5426  C   TYR A 348      -8.094  16.370  48.665  1.00  0.100          C  
ATOM   5427  O   TYR A 348      -8.665  15.457  49.264  1.00  0.140          O  
ATOM   5428  CB  TYR A 348      -9.614  17.972  49.843  1.00  0.130          C  
ATOM   5429  CG  TYR A 348      -9.910  19.408  50.252  1.00  0.130          C  
ATOM   5430  CD1 TYR A 348     -10.837  20.157  49.536  1.00  0.130          C  
ATOM   5431  CD2 TYR A 348      -9.252  19.978  51.329  1.00  0.130          C  
ATOM   5432  CE1 TYR A 348     -11.097  21.463  49.903  1.00  0.130          C  
ATOM   5433  CE2 TYR A 348      -9.518  21.280  51.696  1.00  0.130          C  
ATOM   5434  CZ  TYR A 348     -10.432  22.018  50.988  1.00  0.130          C  
ATOM   5435  OH  TYR A 348     -10.696  23.305  51.353  1.00  0.130          O  
ATOM   5436  H   TYR A 348      -9.063  18.495  47.166  1.00  0.120          H  
ATOM   5437  HA  TYR A 348      -7.475  18.120  49.681  1.00  0.110          H  
ATOM   5438 1HB  TYR A 348     -10.451  17.605  49.244  1.00  0.160          H  
ATOM   5439 2HB  TYR A 348      -9.566  17.364  50.749  1.00  0.160          H  
ATOM   5440  HD1 TYR A 348     -11.356  19.716  48.683  1.00  0.160          H  
ATOM   5441  HD2 TYR A 348      -8.521  19.392  51.890  1.00  0.160          H  
ATOM   5442  HE1 TYR A 348     -11.823  22.052  49.343  1.00  0.160          H  
ATOM   5443  HE2 TYR A 348      -8.998  21.723  52.546  1.00  0.160          H  
ATOM   5444  HH  TYR A 348     -10.295  23.492  52.210  1.00  0.160          H  
ATOM   5445  N   SER A 349      -7.095  16.172  47.813  1.00  0.090          N  
ATOM   5446  CA  SER A 349      -6.644  14.858  47.381  1.00  0.100          C  
ATOM   5447  C   SER A 349      -5.125  14.902  47.473  1.00  0.100          C  
ATOM   5448  O   SER A 349      -4.543  15.985  47.496  1.00  0.120          O  
ATOM   5449  CB  SER A 349      -7.086  14.587  45.964  1.00  0.140          C  
ATOM   5450  OG  SER A 349      -6.424  15.419  45.065  1.00  0.140          O  
ATOM   5451  H   SER A 349      -6.707  16.988  47.340  1.00  0.110          H  
ATOM   5452  HA  SER A 349      -7.031  14.090  48.052  1.00  0.120          H  
ATOM   5453 1HB  SER A 349      -6.913  13.557  45.727  1.00  0.160          H  
ATOM   5454 2HB  SER A 349      -8.150  14.762  45.885  1.00  0.160          H  
ATOM   5455  HG  SER A 349      -6.791  16.313  45.213  1.00  0.160          H  
ATOM   5456  N   GLU A 350      -4.454  13.753  47.572  1.00  0.110          N  
ATOM   5457  CA  GLU A 350      -2.984  13.798  47.695  1.00  0.110          C  
ATOM   5458  C   GLU A 350      -2.245  14.416  46.500  1.00  0.100          C  
ATOM   5459  O   GLU A 350      -1.562  15.433  46.651  1.00  0.120          O  
ATOM   5460  CB  GLU A 350      -2.428  12.404  47.965  1.00  0.150          C  
ATOM   5461  CG  GLU A 350      -0.912  12.352  48.133  1.00  0.150          C  
ATOM   5462  CD  GLU A 350      -0.409  10.975  48.394  1.00  0.150          C  
ATOM   5463  OE1 GLU A 350      -1.206  10.070  48.461  1.00  0.150          O  
ATOM   5464  OE2 GLU A 350       0.780  10.819  48.524  1.00  0.150          O  
ATOM   5465  H   GLU A 350      -4.978  12.872  47.598  1.00  0.130          H  
ATOM   5466  HA  GLU A 350      -2.753  14.411  48.565  1.00  0.130          H  
ATOM   5467 1HB  GLU A 350      -2.882  12.003  48.870  1.00  0.180          H  
ATOM   5468 2HB  GLU A 350      -2.690  11.741  47.158  1.00  0.180          H  
ATOM   5469 1HG  GLU A 350      -0.431  12.720  47.225  1.00  0.180          H  
ATOM   5470 2HG  GLU A 350      -0.623  13.006  48.953  1.00  0.180          H  
ATOM   5471  N   ASN A 351      -2.418  13.879  45.293  1.00  0.090          N  
ATOM   5472  CA  ASN A 351      -1.798  14.508  44.128  1.00  0.090          C  
ATOM   5473  C   ASN A 351      -2.745  15.579  43.612  1.00  0.090          C  
ATOM   5474  O   ASN A 351      -3.379  15.428  42.563  1.00  0.090          O  
ATOM   5475  CB  ASN A 351      -1.430  13.485  43.068  1.00  0.130          C  
ATOM   5476  CG  ASN A 351      -0.286  12.617  43.477  1.00  0.130          C  
ATOM   5477  OD1 ASN A 351       0.750  13.102  43.963  1.00  0.130          O  
ATOM   5478  ND2 ASN A 351      -0.445  11.330  43.307  1.00  0.130          N  
ATOM   5479  H   ASN A 351      -2.953  13.012  45.185  1.00  0.110          H  
ATOM   5480  HA  ASN A 351      -0.883  15.010  44.441  1.00  0.110          H  
ATOM   5481 1HB  ASN A 351      -2.272  12.834  42.877  1.00  0.150          H  
ATOM   5482 2HB  ASN A 351      -1.184  13.985  42.128  1.00  0.150          H  
ATOM   5483 1HD2 ASN A 351       0.281  10.700  43.573  1.00  0.150          H  
ATOM   5484 2HD2 ASN A 351      -1.306  10.968  42.931  1.00  0.150          H  
ATOM   5485  N   HIS A 352      -2.848  16.658  44.388  1.00  0.090          N  
ATOM   5486  CA  HIS A 352      -3.804  17.730  44.163  1.00  0.110          C  
ATOM   5487  C   HIS A 352      -3.603  18.510  42.853  1.00  0.100          C  
ATOM   5488  O   HIS A 352      -4.568  19.034  42.298  1.00  0.130          O  
ATOM   5489  CB  HIS A 352      -3.795  18.659  45.390  1.00  0.150          C  
ATOM   5490  CG  HIS A 352      -2.513  19.350  45.602  1.00  0.150          C  
ATOM   5491  ND1 HIS A 352      -1.404  18.743  46.149  1.00  0.150          N  
ATOM   5492  CD2 HIS A 352      -2.162  20.581  45.331  1.00  0.150          C  
ATOM   5493  CE1 HIS A 352      -0.412  19.610  46.165  1.00  0.150          C  
ATOM   5494  NE2 HIS A 352      -0.852  20.730  45.665  1.00  0.150          N  
ATOM   5495  H   HIS A 352      -2.255  16.681  45.231  1.00  0.110          H  
ATOM   5496  HA  HIS A 352      -4.799  17.289  44.119  1.00  0.130          H  
ATOM   5497 1HB  HIS A 352      -4.578  19.411  45.280  1.00  0.180          H  
ATOM   5498 2HB  HIS A 352      -4.026  18.085  46.281  1.00  0.180          H  
ATOM   5499  HD2 HIS A 352      -2.800  21.305  44.893  1.00  0.180          H  
ATOM   5500  HE1 HIS A 352       0.599  19.422  46.517  1.00  0.180          H  
ATOM   5501  HE2 HIS A 352      -0.319  21.595  45.509  1.00  0.180          H  
ATOM   5502  N   THR A 353      -2.385  18.551  42.294  1.00  0.080          N  
ATOM   5503  CA  THR A 353      -2.219  19.235  41.001  1.00  0.120          C  
ATOM   5504  C   THR A 353      -1.521  18.377  39.987  1.00  0.150          C  
ATOM   5505  O   THR A 353      -0.680  17.540  40.323  1.00  0.230          O  
ATOM   5506  CB  THR A 353      -1.373  20.517  41.045  1.00  0.150          C  
ATOM   5507  OG1 THR A 353      -0.053  20.179  41.503  1.00  0.150          O  
ATOM   5508  CG2 THR A 353      -1.981  21.554  41.893  1.00  0.150          C  
ATOM   5509  H   THR A 353      -1.581  18.143  42.756  1.00  0.100          H  
ATOM   5510  HA  THR A 353      -3.201  19.477  40.604  1.00  0.140          H  
ATOM   5511  HB  THR A 353      -1.292  20.917  40.032  1.00  0.180          H  
ATOM   5512  HG1 THR A 353       0.349  19.547  40.882  1.00  0.180          H  
ATOM   5513 1HG2 THR A 353      -1.356  22.434  41.894  1.00  0.180          H  
ATOM   5514 2HG2 THR A 353      -2.977  21.807  41.518  1.00  0.180          H  
ATOM   5515 3HG2 THR A 353      -2.055  21.187  42.845  1.00  0.180          H  
ATOM   5516  N   ALA A 354      -1.779  18.696  38.726  1.00  0.100          N  
ATOM   5517  CA  ALA A 354      -1.121  18.051  37.589  1.00  0.110          C  
ATOM   5518  C   ALA A 354      -1.129  18.997  36.404  1.00  0.090          C  
ATOM   5519  O   ALA A 354      -2.009  19.845  36.292  1.00  0.100          O  
ATOM   5520  CB  ALA A 354      -1.809  16.741  37.233  1.00  0.150          C  
ATOM   5521  H   ALA A 354      -2.498  19.412  38.578  1.00  0.120          H  
ATOM   5522  HA  ALA A 354      -0.082  17.848  37.856  1.00  0.130          H  
ATOM   5523 1HB  ALA A 354      -1.280  16.285  36.405  1.00  0.180          H  
ATOM   5524 2HB  ALA A 354      -1.779  16.080  38.088  1.00  0.180          H  
ATOM   5525 3HB  ALA A 354      -2.835  16.914  36.956  1.00  0.180          H  
ATOM   5526  N   PHE A 355      -0.193  18.835  35.488  1.00  0.120          N  
ATOM   5527  CA  PHE A 355      -0.175  19.689  34.301  1.00  0.100          C  
ATOM   5528  C   PHE A 355      -0.895  19.123  33.082  1.00  0.070          C  
ATOM   5529  O   PHE A 355      -1.040  17.906  32.901  1.00  0.080          O  
ATOM   5530  CB  PHE A 355       1.250  20.044  33.916  1.00  0.150          C  
ATOM   5531  CG  PHE A 355       1.908  20.969  34.846  1.00  0.150          C  
ATOM   5532  CD1 PHE A 355       2.645  20.487  35.901  1.00  0.150          C  
ATOM   5533  CD2 PHE A 355       1.820  22.330  34.659  1.00  0.150          C  
ATOM   5534  CE1 PHE A 355       3.278  21.337  36.758  1.00  0.150          C  
ATOM   5535  CE2 PHE A 355       2.452  23.187  35.511  1.00  0.150          C  
ATOM   5536  CZ  PHE A 355       3.188  22.687  36.570  1.00  0.150          C  
ATOM   5537  H   PHE A 355       0.544  18.136  35.636  1.00  0.140          H  
ATOM   5538  HA  PHE A 355      -0.671  20.624  34.561  1.00  0.120          H  
ATOM   5539 1HB  PHE A 355       1.856  19.162  33.871  1.00  0.180          H  
ATOM   5540 2HB  PHE A 355       1.253  20.493  32.919  1.00  0.180          H  
ATOM   5541  HD1 PHE A 355       2.715  19.424  36.044  1.00  0.180          H  
ATOM   5542  HD2 PHE A 355       1.241  22.719  33.820  1.00  0.180          H  
ATOM   5543  HE1 PHE A 355       3.852  20.945  37.584  1.00  0.180          H  
ATOM   5544  HE2 PHE A 355       2.372  24.255  35.350  1.00  0.180          H  
ATOM   5545  HZ  PHE A 355       3.694  23.360  37.255  1.00  0.180          H  
ATOM   5546  N   GLY A 356      -1.366  20.036  32.245  1.00  0.070          N  
ATOM   5547  CA  GLY A 356      -2.007  19.735  30.987  1.00  0.070          C  
ATOM   5548  C   GLY A 356      -1.115  20.156  29.818  1.00  0.070          C  
ATOM   5549  O   GLY A 356       0.064  19.796  29.748  1.00  0.220          O  
ATOM   5550  H   GLY A 356      -1.270  21.034  32.449  1.00  0.080          H  
ATOM   5551 1HA  GLY A 356      -2.216  18.669  30.925  1.00  0.080          H  
ATOM   5552 2HA  GLY A 356      -2.958  20.253  30.937  1.00  0.080          H  
ATOM   5553  N   LEU A 357      -1.713  20.861  28.865  1.00  0.130          N  
ATOM   5554  CA  LEU A 357      -1.036  21.257  27.639  1.00  0.100          C  
ATOM   5555  C   LEU A 357      -0.451  22.657  27.723  1.00  0.100          C  
ATOM   5556  O   LEU A 357      -1.016  23.542  28.368  1.00  0.110          O  
ATOM   5557  CB  LEU A 357      -2.047  21.246  26.490  1.00  0.150          C  
ATOM   5558  CG  LEU A 357      -2.805  19.924  26.250  1.00  0.150          C  
ATOM   5559  CD1 LEU A 357      -3.810  20.154  25.139  1.00  0.150          C  
ATOM   5560  CD2 LEU A 357      -1.845  18.795  25.913  1.00  0.150          C  
ATOM   5561  H   LEU A 357      -2.673  21.145  29.018  1.00  0.160          H  
ATOM   5562  HA  LEU A 357      -0.221  20.564  27.444  1.00  0.120          H  
ATOM   5563 1HB  LEU A 357      -2.790  22.022  26.685  1.00  0.180          H  
ATOM   5564 2HB  LEU A 357      -1.526  21.510  25.566  1.00  0.180          H  
ATOM   5565  HG  LEU A 357      -3.362  19.656  27.147  1.00  0.180          H  
ATOM   5566 1HD1 LEU A 357      -4.377  19.269  24.981  1.00  0.180          H  
ATOM   5567 2HD1 LEU A 357      -4.471  20.944  25.436  1.00  0.180          H  
ATOM   5568 3HD1 LEU A 357      -3.298  20.429  24.221  1.00  0.180          H  
ATOM   5569 1HD2 LEU A 357      -2.409  17.886  25.756  1.00  0.180          H  
ATOM   5570 2HD2 LEU A 357      -1.293  19.038  25.008  1.00  0.180          H  
ATOM   5571 3HD2 LEU A 357      -1.150  18.635  26.731  1.00  0.180          H  
ATOM   5572  N   VAL A 358       0.661  22.879  27.017  1.00  0.090          N  
ATOM   5573  CA  VAL A 358       1.271  24.208  26.955  1.00  0.090          C  
ATOM   5574  C   VAL A 358       1.076  24.827  25.572  1.00  0.100          C  
ATOM   5575  O   VAL A 358       1.655  24.357  24.590  1.00  0.170          O  
ATOM   5576  CB  VAL A 358       2.776  24.082  27.263  1.00  0.130          C  
ATOM   5577  CG1 VAL A 358       3.471  25.418  27.195  1.00  0.130          C  
ATOM   5578  CG2 VAL A 358       2.946  23.456  28.649  1.00  0.130          C  
ATOM   5579  H   VAL A 358       1.080  22.114  26.503  1.00  0.110          H  
ATOM   5580  HA  VAL A 358       0.796  24.854  27.693  1.00  0.110          H  
ATOM   5581  HB  VAL A 358       3.233  23.460  26.516  1.00  0.150          H  
ATOM   5582 1HG1 VAL A 358       4.534  25.283  27.405  1.00  0.150          H  
ATOM   5583 2HG1 VAL A 358       3.360  25.860  26.203  1.00  0.150          H  
ATOM   5584 3HG1 VAL A 358       3.041  26.064  27.928  1.00  0.150          H  
ATOM   5585 1HG2 VAL A 358       4.001  23.345  28.872  1.00  0.150          H  
ATOM   5586 2HG2 VAL A 358       2.492  24.096  29.389  1.00  0.150          H  
ATOM   5587 3HG2 VAL A 358       2.472  22.479  28.680  1.00  0.150          H  
ATOM   5588  N   ASP A 359       0.286  25.900  25.517  1.00  0.090          N  
ATOM   5589  CA  ASP A 359      -0.088  26.570  24.277  1.00  0.100          C  
ATOM   5590  C   ASP A 359       0.522  27.958  24.119  1.00  0.080          C  
ATOM   5591  O   ASP A 359       0.164  28.896  24.837  1.00  0.090          O  
ATOM   5592  CB  ASP A 359      -1.604  26.701  24.241  1.00  0.140          C  
ATOM   5593  CG  ASP A 359      -2.298  25.366  24.149  1.00  0.140          C  
ATOM   5594  OD1 ASP A 359      -1.991  24.638  23.241  1.00  0.140          O  
ATOM   5595  OD2 ASP A 359      -3.151  25.080  24.974  1.00  0.140          O  
ATOM   5596  H   ASP A 359      -0.141  26.240  26.382  1.00  0.110          H  
ATOM   5597  HA  ASP A 359       0.242  25.953  23.442  1.00  0.120          H  
ATOM   5598 1HB  ASP A 359      -1.933  27.195  25.157  1.00  0.160          H  
ATOM   5599 2HB  ASP A 359      -1.902  27.324  23.395  1.00  0.160          H  
ATOM   5600  N   HIS A 360       1.451  28.124  23.193  1.00  0.070          N  
ATOM   5601  CA  HIS A 360       2.070  29.440  23.073  1.00  0.060          C  
ATOM   5602  C   HIS A 360       1.199  30.357  22.223  1.00  0.060          C  
ATOM   5603  O   HIS A 360       0.731  29.977  21.142  1.00  0.090          O  
ATOM   5604  CB  HIS A 360       3.459  29.327  22.470  1.00  0.090          C  
ATOM   5605  CG  HIS A 360       4.377  28.515  23.310  1.00  0.090          C  
ATOM   5606  ND1 HIS A 360       4.828  28.915  24.559  1.00  0.090          N  
ATOM   5607  CD2 HIS A 360       4.933  27.309  23.071  1.00  0.090          C  
ATOM   5608  CE1 HIS A 360       5.632  27.965  25.041  1.00  0.090          C  
ATOM   5609  NE2 HIS A 360       5.705  26.991  24.148  1.00  0.090          N  
ATOM   5610  H   HIS A 360       1.735  27.349  22.606  1.00  0.080          H  
ATOM   5611  HA  HIS A 360       2.170  29.898  24.054  1.00  0.070          H  
ATOM   5612 1HB  HIS A 360       3.397  28.874  21.481  1.00  0.110          H  
ATOM   5613 2HB  HIS A 360       3.888  30.324  22.352  1.00  0.110          H  
ATOM   5614  HD2 HIS A 360       4.799  26.700  22.177  1.00  0.110          H  
ATOM   5615  HE1 HIS A 360       6.148  27.984  26.001  1.00  0.110          H  
ATOM   5616  HE2 HIS A 360       6.263  26.107  24.211  1.00  0.110          H  
ATOM   5617  N   ILE A 361       1.027  31.597  22.652  1.00  0.060          N  
ATOM   5618  CA  ILE A 361       0.201  32.506  21.882  1.00  0.050          C  
ATOM   5619  C   ILE A 361       1.057  33.179  20.837  1.00  0.050          C  
ATOM   5620  O   ILE A 361       1.576  34.278  21.027  1.00  0.060          O  
ATOM   5621  CB  ILE A 361      -0.430  33.557  22.807  1.00  0.070          C  
ATOM   5622  CG1 ILE A 361      -1.258  32.847  23.900  1.00  0.070          C  
ATOM   5623  CG2 ILE A 361      -1.314  34.506  21.977  1.00  0.070          C  
ATOM   5624  CD1 ILE A 361      -1.663  33.743  25.011  1.00  0.070          C  
ATOM   5625  H   ILE A 361       1.457  31.914  23.526  1.00  0.070          H  
ATOM   5626  HA  ILE A 361      -0.587  31.943  21.385  1.00  0.060          H  
ATOM   5627  HB  ILE A 361       0.354  34.120  23.305  1.00  0.090          H  
ATOM   5628 1HG1 ILE A 361      -2.158  32.440  23.442  1.00  0.090          H  
ATOM   5629 2HG1 ILE A 361      -0.684  32.022  24.327  1.00  0.090          H  
ATOM   5630 1HG2 ILE A 361      -1.767  35.257  22.600  1.00  0.090          H  
ATOM   5631 2HG2 ILE A 361      -0.734  35.011  21.215  1.00  0.090          H  
ATOM   5632 3HG2 ILE A 361      -2.095  33.926  21.496  1.00  0.090          H  
ATOM   5633 1HD1 ILE A 361      -2.233  33.198  25.718  1.00  0.090          H  
ATOM   5634 2HD1 ILE A 361      -0.790  34.119  25.489  1.00  0.090          H  
ATOM   5635 3HD1 ILE A 361      -2.250  34.558  24.641  1.00  0.090          H  
ATOM   5636  N   ASP A 362       1.168  32.519  19.706  1.00  0.060          N  
ATOM   5637  CA  ASP A 362       2.023  32.968  18.626  1.00  0.060          C  
ATOM   5638  C   ASP A 362       1.343  34.094  17.840  1.00  0.060          C  
ATOM   5639  O   ASP A 362       0.288  33.860  17.249  1.00  0.060          O  
ATOM   5640  CB  ASP A 362       2.397  31.789  17.718  1.00  0.080          C  
ATOM   5641  CG  ASP A 362       3.360  32.160  16.572  1.00  0.080          C  
ATOM   5642  OD1 ASP A 362       3.432  33.332  16.213  1.00  0.080          O  
ATOM   5643  OD2 ASP A 362       4.017  31.277  16.070  1.00  0.080          O  
ATOM   5644  H   ASP A 362       0.700  31.608  19.659  1.00  0.070          H  
ATOM   5645  HA  ASP A 362       2.943  33.312  19.083  1.00  0.070          H  
ATOM   5646 1HB  ASP A 362       2.879  31.019  18.327  1.00  0.100          H  
ATOM   5647 2HB  ASP A 362       1.499  31.346  17.311  1.00  0.100          H  
ATOM   5648  N   PRO A 363       1.869  35.341  17.844  1.00  0.060          N  
ATOM   5649  CA  PRO A 363       1.256  36.499  17.230  1.00  0.100          C  
ATOM   5650  C   PRO A 363       1.047  36.325  15.738  1.00  0.060          C  
ATOM   5651  O   PRO A 363       0.157  36.961  15.167  1.00  0.060          O  
ATOM   5652  CB  PRO A 363       2.260  37.622  17.520  1.00  0.150          C  
ATOM   5653  CG  PRO A 363       3.572  36.937  17.770  1.00  0.150          C  
ATOM   5654  CD  PRO A 363       3.208  35.615  18.418  1.00  0.150          C  
ATOM   5655  HA  PRO A 363       0.301  36.690  17.733  1.00  0.120          H  
ATOM   5656 1HB  PRO A 363       2.297  38.303  16.675  1.00  0.180          H  
ATOM   5657 2HB  PRO A 363       1.939  38.207  18.350  1.00  0.180          H  
ATOM   5658 1HG  PRO A 363       4.139  36.824  16.827  1.00  0.180          H  
ATOM   5659 2HG  PRO A 363       4.187  37.564  18.423  1.00  0.180          H  
ATOM   5660 1HD  PRO A 363       3.943  34.888  18.074  1.00  0.180          H  
ATOM   5661 2HD  PRO A 363       3.164  35.695  19.517  1.00  0.180          H  
ATOM   5662  N   LYS A 364       1.802  35.422  15.102  1.00  0.060          N  
ATOM   5663  CA  LYS A 364       1.632  35.229  13.676  1.00  0.070          C  
ATOM   5664  C   LYS A 364       0.317  34.553  13.370  1.00  0.070          C  
ATOM   5665  O   LYS A 364      -0.148  34.591  12.235  1.00  0.090          O  
ATOM   5666  CB  LYS A 364       2.760  34.422  13.058  1.00  0.090          C  
ATOM   5667  CG  LYS A 364       4.075  35.128  13.006  1.00  0.090          C  
ATOM   5668  CD  LYS A 364       5.112  34.260  12.331  1.00  0.090          C  
ATOM   5669  CE  LYS A 364       6.430  34.955  12.280  1.00  0.090          C  
ATOM   5670  NZ  LYS A 364       7.475  34.151  11.616  1.00  0.090          N  
ATOM   5671  H   LYS A 364       2.503  34.844  15.595  1.00  0.070          H  
ATOM   5672  HA  LYS A 364       1.633  36.206  13.206  1.00  0.080          H  
ATOM   5673 1HB  LYS A 364       2.901  33.506  13.640  1.00  0.110          H  
ATOM   5674 2HB  LYS A 364       2.484  34.129  12.044  1.00  0.110          H  
ATOM   5675 1HG  LYS A 364       3.965  36.063  12.458  1.00  0.110          H  
ATOM   5676 2HG  LYS A 364       4.395  35.359  14.021  1.00  0.110          H  
ATOM   5677 1HD  LYS A 364       5.223  33.330  12.897  1.00  0.110          H  
ATOM   5678 2HD  LYS A 364       4.790  34.018  11.320  1.00  0.110          H  
ATOM   5679 1HE  LYS A 364       6.322  35.902  11.753  1.00  0.110          H  
ATOM   5680 2HE  LYS A 364       6.737  35.151  13.290  1.00  0.110          H  
ATOM   5681 1HZ  LYS A 364       8.354  34.692  11.643  1.00  0.110          H  
ATOM   5682 2HZ  LYS A 364       7.609  33.284  12.105  1.00  0.110          H  
ATOM   5683 3HZ  LYS A 364       7.223  33.964  10.660  1.00  0.110          H  
ATOM   5684  N   LYS A 365      -0.320  33.970  14.384  1.00  0.060          N  
ATOM   5685  CA  LYS A 365      -1.569  33.280  14.175  1.00  0.070          C  
ATOM   5686  C   LYS A 365      -2.706  34.287  14.100  1.00  0.070          C  
ATOM   5687  O   LYS A 365      -3.820  33.946  13.689  1.00  0.090          O  
ATOM   5688  CB  LYS A 365      -1.798  32.275  15.287  1.00  0.090          C  
ATOM   5689  CG  LYS A 365      -0.768  31.152  15.396  1.00  0.090          C  
ATOM   5690  CD  LYS A 365      -0.828  30.179  14.217  1.00  0.090          C  
ATOM   5691  CE  LYS A 365       0.114  29.006  14.430  1.00  0.090          C  
ATOM   5692  NZ  LYS A 365       0.098  28.065  13.270  1.00  0.090          N  
ATOM   5693  H   LYS A 365       0.074  33.996  15.330  1.00  0.070          H  
ATOM   5694  HA  LYS A 365      -1.530  32.763  13.218  1.00  0.080          H  
ATOM   5695 1HB  LYS A 365      -1.887  32.781  16.250  1.00  0.110          H  
ATOM   5696 2HB  LYS A 365      -2.694  31.799  15.086  1.00  0.110          H  
ATOM   5697 1HG  LYS A 365       0.222  31.600  15.416  1.00  0.110          H  
ATOM   5698 2HG  LYS A 365      -0.926  30.607  16.327  1.00  0.110          H  
ATOM   5699 1HD  LYS A 365      -1.849  29.802  14.112  1.00  0.110          H  
ATOM   5700 2HD  LYS A 365      -0.543  30.685  13.297  1.00  0.110          H  
ATOM   5701 1HE  LYS A 365       1.128  29.382  14.572  1.00  0.110          H  
ATOM   5702 2HE  LYS A 365      -0.191  28.465  15.328  1.00  0.110          H  
ATOM   5703 1HZ  LYS A 365       0.730  27.298  13.448  1.00  0.110          H  
ATOM   5704 2HZ  LYS A 365      -0.840  27.708  13.143  1.00  0.110          H  
ATOM   5705 3HZ  LYS A 365       0.387  28.553  12.432  1.00  0.110          H  
ATOM   5706  N   MET A 366      -2.433  35.520  14.546  1.00  0.060          N  
ATOM   5707  CA  MET A 366      -3.364  36.626  14.459  1.00  0.060          C  
ATOM   5708  C   MET A 366      -3.090  37.355  13.151  1.00  0.060          C  
ATOM   5709  O   MET A 366      -3.998  37.622  12.368  1.00  0.070          O  
ATOM   5710  CB  MET A 366      -3.166  37.566  15.647  1.00  0.080          C  
ATOM   5711  CG  MET A 366      -4.074  38.778  15.716  1.00  0.080          C  
ATOM   5712  SD  MET A 366      -5.790  38.425  15.890  1.00  0.080          S  
ATOM   5713  CE  MET A 366      -5.897  38.073  17.626  1.00  0.080          C  
ATOM   5714  H   MET A 366      -1.498  35.731  14.887  1.00  0.070          H  
ATOM   5715  HA  MET A 366      -4.384  36.246  14.435  1.00  0.070          H  
ATOM   5716 1HB  MET A 366      -3.309  37.012  16.540  1.00  0.100          H  
ATOM   5717 2HB  MET A 366      -2.140  37.924  15.653  1.00  0.100          H  
ATOM   5718 1HG  MET A 366      -3.776  39.378  16.564  1.00  0.100          H  
ATOM   5719 2HG  MET A 366      -3.933  39.359  14.830  1.00  0.100          H  
ATOM   5720 1HE  MET A 366      -6.900  37.818  17.861  1.00  0.100          H  
ATOM   5721 2HE  MET A 366      -5.258  37.239  17.881  1.00  0.100          H  
ATOM   5722 3HE  MET A 366      -5.595  38.949  18.204  1.00  0.100          H  
ATOM   5723  N   VAL A 367      -1.800  37.590  12.875  1.00  0.070          N  
ATOM   5724  CA  VAL A 367      -1.373  38.336  11.696  1.00  0.070          C  
ATOM   5725  C   VAL A 367      -1.772  37.597  10.413  1.00  0.060          C  
ATOM   5726  O   VAL A 367      -2.240  38.197   9.446  1.00  0.060          O  
ATOM   5727  CB  VAL A 367       0.143  38.628  11.752  1.00  0.100          C  
ATOM   5728  CG1 VAL A 367       0.630  39.273  10.454  1.00  0.100          C  
ATOM   5729  CG2 VAL A 367       0.430  39.548  12.953  1.00  0.100          C  
ATOM   5730  H   VAL A 367      -1.100  37.307  13.561  1.00  0.080          H  
ATOM   5731  HA  VAL A 367      -1.877  39.287  11.709  1.00  0.080          H  
ATOM   5732  HB  VAL A 367       0.672  37.699  11.864  1.00  0.120          H  
ATOM   5733 1HG1 VAL A 367       1.701  39.459  10.522  1.00  0.120          H  
ATOM   5734 2HG1 VAL A 367       0.439  38.616   9.607  1.00  0.120          H  
ATOM   5735 3HG1 VAL A 367       0.113  40.220  10.297  1.00  0.120          H  
ATOM   5736 1HG2 VAL A 367       1.485  39.751  13.017  1.00  0.120          H  
ATOM   5737 2HG2 VAL A 367      -0.094  40.475  12.835  1.00  0.120          H  
ATOM   5738 3HG2 VAL A 367       0.102  39.075  13.869  1.00  0.120          H  
ATOM   5739  N   GLU A 368      -1.602  36.278  10.395  1.00  0.060          N  
ATOM   5740  CA  GLU A 368      -1.960  35.447   9.253  1.00  0.070          C  
ATOM   5741  C   GLU A 368      -3.438  35.592   8.870  1.00  0.060          C  
ATOM   5742  O   GLU A 368      -3.806  35.336   7.725  1.00  0.080          O  
ATOM   5743  CB  GLU A 368      -1.614  33.979   9.527  1.00  0.090          C  
ATOM   5744  CG  GLU A 368      -1.770  33.046   8.328  1.00  0.090          C  
ATOM   5745  CD  GLU A 368      -1.246  31.658   8.594  1.00  0.090          C  
ATOM   5746  OE1 GLU A 368      -0.862  31.383   9.698  1.00  0.090          O  
ATOM   5747  OE2 GLU A 368      -1.235  30.859   7.676  1.00  0.090          O  
ATOM   5748  H   GLU A 368      -1.170  35.807  11.192  1.00  0.070          H  
ATOM   5749  HA  GLU A 368      -1.362  35.773   8.403  1.00  0.080          H  
ATOM   5750 1HB  GLU A 368      -0.580  33.909   9.854  1.00  0.110          H  
ATOM   5751 2HB  GLU A 368      -2.241  33.604  10.341  1.00  0.110          H  
ATOM   5752 1HG  GLU A 368      -2.828  32.970   8.076  1.00  0.110          H  
ATOM   5753 2HG  GLU A 368      -1.251  33.476   7.473  1.00  0.110          H  
ATOM   5754  N   ASN A 369      -4.298  35.920   9.836  1.00  0.050          N  
ATOM   5755  CA  ASN A 369      -5.717  36.062   9.612  1.00  0.050          C  
ATOM   5756  C   ASN A 369      -6.123  37.533   9.373  1.00  0.050          C  
ATOM   5757  O   ASN A 369      -7.317  37.861   9.369  1.00  0.060          O  
ATOM   5758  CB  ASN A 369      -6.496  35.399  10.747  1.00  0.070          C  
ATOM   5759  CG  ASN A 369      -6.521  33.787  10.686  1.00  0.070          C  
ATOM   5760  OD1 ASN A 369      -6.445  33.160   9.602  1.00  0.070          O  
ATOM   5761  ND2 ASN A 369      -6.715  33.164  11.809  1.00  0.070          N  
ATOM   5762  H   ASN A 369      -3.956  36.177  10.761  1.00  0.060          H  
ATOM   5763  HA  ASN A 369      -5.966  35.525   8.696  1.00  0.060          H  
ATOM   5764 1HB  ASN A 369      -6.023  35.687  11.693  1.00  0.080          H  
ATOM   5765 2HB  ASN A 369      -7.513  35.775  10.784  1.00  0.080          H  
ATOM   5766 1HD2 ASN A 369      -6.840  32.143  11.818  1.00  0.080          H  
ATOM   5767 2HD2 ASN A 369      -6.806  33.710  12.666  1.00  0.080          H  
ATOM   5768  N   TYR A 370      -5.145  38.429   9.169  1.00  0.060          N  
ATOM   5769  CA  TYR A 370      -5.460  39.820   8.881  1.00  0.060          C  
ATOM   5770  C   TYR A 370      -6.019  39.896   7.450  1.00  0.060          C  
ATOM   5771  O   TYR A 370      -5.524  39.196   6.568  1.00  0.060          O  
ATOM   5772  CB  TYR A 370      -4.210  40.731   8.959  1.00  0.080          C  
ATOM   5773  CG  TYR A 370      -3.615  41.110  10.364  1.00  0.080          C  
ATOM   5774  CD1 TYR A 370      -4.291  40.886  11.545  1.00  0.080          C  
ATOM   5775  CD2 TYR A 370      -2.393  41.773  10.423  1.00  0.080          C  
ATOM   5776  CE1 TYR A 370      -3.764  41.322  12.764  1.00  0.080          C  
ATOM   5777  CE2 TYR A 370      -1.881  42.194  11.637  1.00  0.080          C  
ATOM   5778  CZ  TYR A 370      -2.544  41.988  12.794  1.00  0.080          C  
ATOM   5779  OH  TYR A 370      -2.011  42.454  14.001  1.00  0.080          O  
ATOM   5780  H   TYR A 370      -4.160  38.148   9.206  1.00  0.070          H  
ATOM   5781  HA  TYR A 370      -6.186  40.157   9.595  1.00  0.070          H  
ATOM   5782 1HB  TYR A 370      -3.411  40.257   8.388  1.00  0.100          H  
ATOM   5783 2HB  TYR A 370      -4.439  41.659   8.445  1.00  0.100          H  
ATOM   5784  HD1 TYR A 370      -5.222  40.382  11.521  1.00  0.100          H  
ATOM   5785  HD2 TYR A 370      -1.837  41.975   9.507  1.00  0.100          H  
ATOM   5786  HE1 TYR A 370      -4.319  41.151  13.679  1.00  0.100          H  
ATOM   5787  HE2 TYR A 370      -0.948  42.702  11.671  1.00  0.100          H  
ATOM   5788  HH  TYR A 370      -1.183  42.996  13.841  1.00  0.100          H  
ATOM   5789  N   PRO A 371      -7.041  40.719   7.174  1.00  0.060          N  
ATOM   5790  CA  PRO A 371      -7.574  40.955   5.846  1.00  0.060          C  
ATOM   5791  C   PRO A 371      -6.473  41.456   4.904  1.00  0.060          C  
ATOM   5792  O   PRO A 371      -5.676  42.279   5.331  1.00  0.060          O  
ATOM   5793  CB  PRO A 371      -8.605  42.049   6.111  1.00  0.090          C  
ATOM   5794  CG  PRO A 371      -9.023  41.839   7.548  1.00  0.090          C  
ATOM   5795  CD  PRO A 371      -7.792  41.375   8.254  1.00  0.090          C  
ATOM   5796  HA  PRO A 371      -8.058  40.053   5.502  1.00  0.070          H  
ATOM   5797 1HB  PRO A 371      -8.164  43.042   5.938  1.00  0.110          H  
ATOM   5798 2HB  PRO A 371      -9.426  41.932   5.405  1.00  0.110          H  
ATOM   5799 1HG  PRO A 371      -9.398  42.765   7.993  1.00  0.110          H  
ATOM   5800 2HG  PRO A 371      -9.844  41.113   7.601  1.00  0.110          H  
ATOM   5801 1HD  PRO A 371      -7.227  42.202   8.691  1.00  0.110          H  
ATOM   5802 2HD  PRO A 371      -8.137  40.648   8.997  1.00  0.110          H  
ATOM   5803  N   PRO A 372      -6.434  41.026   3.623  1.00  0.060          N  
ATOM   5804  CA  PRO A 372      -5.484  41.422   2.582  1.00  0.060          C  
ATOM   5805  C   PRO A 372      -5.206  42.920   2.494  1.00  0.050          C  
ATOM   5806  O   PRO A 372      -4.078  43.327   2.214  1.00  0.050          O  
ATOM   5807  CB  PRO A 372      -6.182  40.923   1.321  1.00  0.090          C  
ATOM   5808  CG  PRO A 372      -6.942  39.719   1.770  1.00  0.090          C  
ATOM   5809  CD  PRO A 372      -7.427  40.055   3.153  1.00  0.090          C  
ATOM   5810  HA  PRO A 372      -4.544  40.875   2.742  1.00  0.070          H  
ATOM   5811 1HB  PRO A 372      -6.828  41.710   0.904  1.00  0.110          H  
ATOM   5812 2HB  PRO A 372      -5.430  40.687   0.557  1.00  0.110          H  
ATOM   5813 1HG  PRO A 372      -7.769  39.523   1.061  1.00  0.110          H  
ATOM   5814 2HG  PRO A 372      -6.296  38.832   1.750  1.00  0.110          H  
ATOM   5815 1HD  PRO A 372      -8.445  40.471   3.149  1.00  0.110          H  
ATOM   5816 2HD  PRO A 372      -7.332  39.146   3.730  1.00  0.110          H  
ATOM   5817  N   SER A 373      -6.207  43.763   2.756  1.00  0.050          N  
ATOM   5818  CA  SER A 373      -6.005  45.204   2.695  1.00  0.060          C  
ATOM   5819  C   SER A 373      -5.009  45.712   3.744  1.00  0.050          C  
ATOM   5820  O   SER A 373      -4.434  46.792   3.608  1.00  0.050          O  
ATOM   5821  CB  SER A 373      -7.341  45.919   2.852  1.00  0.080          C  
ATOM   5822  OG  SER A 373      -7.918  45.666   4.097  1.00  0.080          O  
ATOM   5823  H   SER A 373      -7.143  43.441   2.969  1.00  0.060          H  
ATOM   5824  HA  SER A 373      -5.609  45.446   1.708  1.00  0.070          H  
ATOM   5825 1HB  SER A 373      -7.181  46.979   2.764  1.00  0.100          H  
ATOM   5826 2HB  SER A 373      -8.024  45.618   2.052  1.00  0.100          H  
ATOM   5827  HG  SER A 373      -8.567  46.369   4.231  1.00  0.100          H  
ATOM   5828  N   TRP A 374      -4.694  44.885   4.742  1.00  0.050          N  
ATOM   5829  CA  TRP A 374      -3.792  45.255   5.817  1.00  0.040          C  
ATOM   5830  C   TRP A 374      -2.346  45.096   5.406  1.00  0.050          C  
ATOM   5831  O   TRP A 374      -1.431  45.429   6.163  1.00  0.050          O  
ATOM   5832  CB  TRP A 374      -4.082  44.431   7.068  1.00  0.060          C  
ATOM   5833  CG  TRP A 374      -5.405  44.766   7.730  1.00  0.060          C  
ATOM   5834  CD1 TRP A 374      -6.510  45.321   7.165  1.00  0.060          C  
ATOM   5835  CD2 TRP A 374      -5.730  44.603   9.113  1.00  0.060          C  
ATOM   5836  NE1 TRP A 374      -7.472  45.479   8.084  1.00  0.060          N  
ATOM   5837  CE2 TRP A 374      -7.024  45.039   9.274  1.00  0.060          C  
ATOM   5838  CE3 TRP A 374      -5.040  44.142  10.200  1.00  0.060          C  
ATOM   5839  CZ2 TRP A 374      -7.643  45.000  10.470  1.00  0.060          C  
ATOM   5840  CZ3 TRP A 374      -5.665  44.104  11.419  1.00  0.060          C  
ATOM   5841  CH2 TRP A 374      -6.938  44.513  11.548  1.00  0.060          C  
ATOM   5842  H   TRP A 374      -5.133  43.963   4.788  1.00  0.060          H  
ATOM   5843  HA  TRP A 374      -3.949  46.300   6.063  1.00  0.050          H  
ATOM   5844 1HB  TRP A 374      -4.091  43.382   6.804  1.00  0.070          H  
ATOM   5845 2HB  TRP A 374      -3.296  44.562   7.776  1.00  0.070          H  
ATOM   5846  HD1 TRP A 374      -6.632  45.608   6.145  1.00  0.070          H  
ATOM   5847  HE1 TRP A 374      -8.401  45.898   7.881  1.00  0.070          H  
ATOM   5848  HE3 TRP A 374      -4.026  43.826  10.093  1.00  0.070          H  
ATOM   5849  HZ2 TRP A 374      -8.647  45.352  10.574  1.00  0.070          H  
ATOM   5850  HZ3 TRP A 374      -5.109  43.740  12.274  1.00  0.070          H  
ATOM   5851  HH2 TRP A 374      -7.413  44.478  12.527  1.00  0.070          H  
ATOM   5852  N   LYS A 375      -2.124  44.611   4.186  1.00  0.060          N  
ATOM   5853  CA  LYS A 375      -0.781  44.469   3.669  1.00  0.060          C  
ATOM   5854  C   LYS A 375      -0.321  45.798   3.065  1.00  0.060          C  
ATOM   5855  O   LYS A 375       0.870  45.989   2.794  1.00  0.070          O  
ATOM   5856  CB  LYS A 375      -0.732  43.367   2.615  1.00  0.080          C  
ATOM   5857  CG  LYS A 375      -0.997  41.965   3.160  1.00  0.080          C  
ATOM   5858  CD  LYS A 375      -0.981  40.926   2.045  1.00  0.080          C  
ATOM   5859  CE  LYS A 375      -1.237  39.520   2.579  1.00  0.080          C  
ATOM   5860  NZ  LYS A 375      -1.266  38.505   1.483  1.00  0.080          N  
ATOM   5861  H   LYS A 375      -2.912  44.318   3.595  1.00  0.070          H  
ATOM   5862  HA  LYS A 375      -0.120  44.210   4.488  1.00  0.070          H  
ATOM   5863 1HB  LYS A 375      -1.477  43.575   1.845  1.00  0.100          H  
ATOM   5864 2HB  LYS A 375       0.245  43.367   2.135  1.00  0.100          H  
ATOM   5865 1HG  LYS A 375      -0.238  41.715   3.901  1.00  0.100          H  
ATOM   5866 2HG  LYS A 375      -1.976  41.951   3.646  1.00  0.100          H  
ATOM   5867 1HD  LYS A 375      -1.761  41.176   1.320  1.00  0.100          H  
ATOM   5868 2HD  LYS A 375      -0.017  40.948   1.538  1.00  0.100          H  
ATOM   5869 1HE  LYS A 375      -0.449  39.258   3.283  1.00  0.100          H  
ATOM   5870 2HE  LYS A 375      -2.197  39.506   3.100  1.00  0.100          H  
ATOM   5871 1HZ  LYS A 375      -1.436  37.588   1.874  1.00  0.100          H  
ATOM   5872 2HZ  LYS A 375      -2.004  38.735   0.829  1.00  0.100          H  
ATOM   5873 3HZ  LYS A 375      -0.378  38.503   1.000  1.00  0.100          H  
ATOM   5874  N   THR A 376      -1.281  46.708   2.803  1.00  0.050          N  
ATOM   5875  CA  THR A 376      -0.989  48.004   2.196  1.00  0.050          C  
ATOM   5876  C   THR A 376      -1.751  49.121   2.936  1.00  0.050          C  
ATOM   5877  O   THR A 376      -2.517  49.832   2.286  1.00  0.060          O  
ATOM   5878  CB  THR A 376      -1.415  48.113   0.720  1.00  0.070          C  
ATOM   5879  OG1 THR A 376      -2.805  47.904   0.637  1.00  0.070          O  
ATOM   5880  CG2 THR A 376      -0.689  47.078  -0.128  1.00  0.070          C  
ATOM   5881  H   THR A 376      -2.260  46.517   3.047  1.00  0.060          H  
ATOM   5882  HA  THR A 376       0.081  48.198   2.249  1.00  0.060          H  
ATOM   5883  HB  THR A 376      -1.179  49.111   0.346  1.00  0.080          H  
ATOM   5884  HG1 THR A 376      -3.192  48.624   1.191  1.00  0.080          H  
ATOM   5885 1HG2 THR A 376      -0.999  47.169  -1.163  1.00  0.080          H  
ATOM   5886 2HG2 THR A 376       0.384  47.247  -0.053  1.00  0.080          H  
ATOM   5887 3HG2 THR A 376      -0.925  46.080   0.232  1.00  0.080          H  
ATOM   5888  N   PRO A 377      -1.567  49.319   4.261  1.00  0.050          N  
ATOM   5889  CA  PRO A 377      -2.294  50.241   5.145  1.00  0.060          C  
ATOM   5890  C   PRO A 377      -2.186  51.715   4.739  1.00  0.040          C  
ATOM   5891  O   PRO A 377      -2.934  52.573   5.233  1.00  0.060          O  
ATOM   5892  CB  PRO A 377      -1.643  49.979   6.497  1.00  0.090          C  
ATOM   5893  CG  PRO A 377      -0.304  49.407   6.182  1.00  0.090          C  
ATOM   5894  CD  PRO A 377      -0.490  48.602   4.951  1.00  0.090          C  
ATOM   5895  HA  PRO A 377      -3.339  49.937   5.178  1.00  0.070          H  
ATOM   5896 1HB  PRO A 377      -1.570  50.911   7.058  1.00  0.110          H  
ATOM   5897 2HB  PRO A 377      -2.267  49.305   7.075  1.00  0.110          H  
ATOM   5898 1HG  PRO A 377       0.469  50.187   6.093  1.00  0.110          H  
ATOM   5899 2HG  PRO A 377      -0.001  48.761   6.988  1.00  0.110          H  
ATOM   5900 1HD  PRO A 377       0.450  48.584   4.386  1.00  0.110          H  
ATOM   5901 2HD  PRO A 377      -0.811  47.612   5.249  1.00  0.110          H  
ATOM   5902  N   LYS A 378      -1.196  52.007   3.884  1.00  0.050          N  
ATOM   5903  CA  LYS A 378      -0.905  53.334   3.348  1.00  0.070          C  
ATOM   5904  C   LYS A 378      -1.691  53.664   2.067  1.00  0.060          C  
ATOM   5905  O   LYS A 378      -1.524  54.752   1.500  1.00  0.080          O  
ATOM   5906  CB  LYS A 378       0.582  53.444   3.069  1.00  0.090          C  
ATOM   5907  CG  LYS A 378       1.436  53.403   4.306  1.00  0.090          C  
ATOM   5908  CD  LYS A 378       2.907  53.657   3.992  1.00  0.090          C  
ATOM   5909  CE  LYS A 378       3.557  52.410   3.438  1.00  0.090          C  
ATOM   5910  NZ  LYS A 378       5.014  52.513   3.368  1.00  0.090          N  
ATOM   5911  H   LYS A 378      -0.619  51.249   3.551  1.00  0.060          H  
ATOM   5912  HA  LYS A 378      -1.173  54.074   4.103  1.00  0.080          H  
ATOM   5913 1HB  LYS A 378       0.861  52.610   2.441  1.00  0.110          H  
ATOM   5914 2HB  LYS A 378       0.794  54.366   2.523  1.00  0.110          H  
ATOM   5915 1HG  LYS A 378       1.086  54.150   4.999  1.00  0.110          H  
ATOM   5916 2HG  LYS A 378       1.334  52.430   4.785  1.00  0.110          H  
ATOM   5917 1HD  LYS A 378       3.003  54.464   3.257  1.00  0.110          H  
ATOM   5918 2HD  LYS A 378       3.432  53.965   4.904  1.00  0.110          H  
ATOM   5919 1HE  LYS A 378       3.278  51.601   4.077  1.00  0.110          H  
ATOM   5920 2HE  LYS A 378       3.201  52.209   2.463  1.00  0.110          H  
ATOM   5921 1HZ  LYS A 378       5.411  51.658   3.005  1.00  0.110          H  
ATOM   5922 2HZ  LYS A 378       5.296  53.274   2.745  1.00  0.110          H  
ATOM   5923 3HZ  LYS A 378       5.354  52.689   4.295  1.00  0.110          H  
ATOM   5924  N   TRP A 379      -2.574  52.755   1.631  1.00  0.060          N  
ATOM   5925  CA  TRP A 379      -3.355  52.941   0.410  1.00  0.110          C  
ATOM   5926  C   TRP A 379      -4.783  52.472   0.719  1.00  0.090          C  
ATOM   5927  O   TRP A 379      -4.997  51.680   1.634  1.00  0.130          O  
ATOM   5928  CB  TRP A 379      -2.698  52.120  -0.708  1.00  0.130          C  
ATOM   5929  CG  TRP A 379      -2.956  52.520  -2.175  1.00  0.130          C  
ATOM   5930  CD1 TRP A 379      -2.212  53.430  -2.892  1.00  0.130          C  
ATOM   5931  CD2 TRP A 379      -3.929  51.986  -3.113  1.00  0.130          C  
ATOM   5932  NE1 TRP A 379      -2.648  53.486  -4.190  1.00  0.130          N  
ATOM   5933  CE2 TRP A 379      -3.676  52.599  -4.356  1.00  0.130          C  
ATOM   5934  CE3 TRP A 379      -4.952  51.044  -3.015  1.00  0.130          C  
ATOM   5935  CZ2 TRP A 379      -4.398  52.278  -5.494  1.00  0.130          C  
ATOM   5936  CZ3 TRP A 379      -5.687  50.749  -4.154  1.00  0.130          C  
ATOM   5937  CH2 TRP A 379      -5.412  51.335  -5.358  1.00  0.130          C  
ATOM   5938  H   TRP A 379      -2.674  51.862   2.123  1.00  0.070          H  
ATOM   5939  HA  TRP A 379      -3.371  53.994   0.136  1.00  0.130          H  
ATOM   5940 1HB  TRP A 379      -1.626  52.107  -0.549  1.00  0.160          H  
ATOM   5941 2HB  TRP A 379      -3.026  51.084  -0.601  1.00  0.160          H  
ATOM   5942  HD1 TRP A 379      -1.384  54.012  -2.497  1.00  0.160          H  
ATOM   5943  HE1 TRP A 379      -2.266  54.066  -4.926  1.00  0.160          H  
ATOM   5944  HE3 TRP A 379      -5.175  50.557  -2.065  1.00  0.160          H  
ATOM   5945  HZ2 TRP A 379      -4.200  52.741  -6.466  1.00  0.160          H  
ATOM   5946  HZ3 TRP A 379      -6.486  50.044  -4.070  1.00  0.160          H  
ATOM   5947  HH2 TRP A 379      -6.005  51.064  -6.227  1.00  0.160          H  
ATOM   5948  N   ASN A 380      -5.771  52.951  -0.020  1.00  0.100          N  
ATOM   5949  CA  ASN A 380      -7.138  52.519   0.255  1.00  0.110          C  
ATOM   5950  C   ASN A 380      -7.967  52.382  -1.030  1.00  0.110          C  
ATOM   5951  O   ASN A 380      -7.484  52.684  -2.121  1.00  0.160          O  
ATOM   5952  CB  ASN A 380      -7.783  53.489   1.256  1.00  0.150          C  
ATOM   5953  CG  ASN A 380      -7.895  54.912   0.743  1.00  0.150          C  
ATOM   5954  OD1 ASN A 380      -8.323  55.116  -0.403  1.00  0.150          O  
ATOM   5955  ND2 ASN A 380      -7.544  55.906   1.552  1.00  0.150          N  
ATOM   5956  H   ASN A 380      -5.582  53.614  -0.761  1.00  0.120          H  
ATOM   5957  HA  ASN A 380      -7.106  51.541   0.720  1.00  0.130          H  
ATOM   5958 1HB  ASN A 380      -8.774  53.149   1.516  1.00  0.180          H  
ATOM   5959 2HB  ASN A 380      -7.200  53.494   2.180  1.00  0.180          H  
ATOM   5960 1HD2 ASN A 380      -7.620  56.881   1.226  1.00  0.180          H  
ATOM   5961 2HD2 ASN A 380      -7.224  55.741   2.513  1.00  0.180          H  
ATOM   5962  N   HIS A 381      -9.238  52.016  -0.875  1.00  0.090          N  
ATOM   5963  CA  HIS A 381     -10.211  51.786  -1.945  1.00  0.180          C  
ATOM   5964  C   HIS A 381     -10.406  52.954  -2.921  1.00  0.130          C  
ATOM   5965  O   HIS A 381     -10.990  52.771  -3.996  1.00  0.170          O  
ATOM   5966  CB  HIS A 381     -11.555  51.363  -1.334  1.00  0.220          C  
ATOM   5967  CG  HIS A 381     -12.586  50.997  -2.335  1.00  0.220          C  
ATOM   5968  ND1 HIS A 381     -13.654  51.814  -2.643  1.00  0.220          N  
ATOM   5969  CD2 HIS A 381     -12.690  49.925  -3.136  1.00  0.220          C  
ATOM   5970  CE1 HIS A 381     -14.384  51.232  -3.576  1.00  0.220          C  
ATOM   5971  NE2 HIS A 381     -13.813  50.099  -3.899  1.00  0.220          N  
ATOM   5972  H   HIS A 381      -9.556  51.808   0.080  1.00  0.110          H  
ATOM   5973  HA  HIS A 381      -9.864  50.943  -2.540  1.00  0.220          H  
ATOM   5974 1HB  HIS A 381     -11.401  50.504  -0.674  1.00  0.260          H  
ATOM   5975 2HB  HIS A 381     -11.946  52.177  -0.719  1.00  0.260          H  
ATOM   5976  HD1 HIS A 381     -13.644  52.811  -2.527  1.00  0.260          H  
ATOM   5977  HD2 HIS A 381     -12.072  49.039  -3.262  1.00  0.260          H  
ATOM   5978  HE1 HIS A 381     -15.285  51.710  -3.960  1.00  0.260          H  
ATOM   5979  N   HIS A 382     -10.001  54.161  -2.514  1.00  0.100          N  
ATOM   5980  CA  HIS A 382     -10.155  55.357  -3.325  1.00  0.090          C  
ATOM   5981  C   HIS A 382      -8.886  55.680  -4.147  1.00  0.140          C  
ATOM   5982  O   HIS A 382      -8.790  56.694  -4.853  1.00  0.270          O  
ATOM   5983  CB  HIS A 382     -10.627  56.491  -2.436  1.00  0.130          C  
ATOM   5984  CG  HIS A 382     -12.032  56.264  -1.988  1.00  0.130          C  
ATOM   5985  ND1 HIS A 382     -13.101  56.448  -2.840  1.00  0.130          N  
ATOM   5986  CD2 HIS A 382     -12.561  55.829  -0.814  1.00  0.130          C  
ATOM   5987  CE1 HIS A 382     -14.221  56.153  -2.214  1.00  0.130          C  
ATOM   5988  NE2 HIS A 382     -13.931  55.768  -0.993  1.00  0.130          N  
ATOM   5989  H   HIS A 382      -9.517  54.258  -1.620  1.00  0.120          H  
ATOM   5990  HA  HIS A 382     -10.962  55.190  -4.021  1.00  0.110          H  
ATOM   5991 1HB  HIS A 382      -9.989  56.587  -1.565  1.00  0.160          H  
ATOM   5992 2HB  HIS A 382     -10.584  57.385  -2.972  1.00  0.160          H  
ATOM   5993  HD2 HIS A 382     -12.011  55.565   0.093  1.00  0.160          H  
ATOM   5994  HE1 HIS A 382     -15.225  56.206  -2.635  1.00  0.160          H  
ATOM   5995  HE2 HIS A 382     -14.655  55.471  -0.312  1.00  0.160          H  
ATOM   5996  N   GLY A 383      -7.924  54.775  -4.057  1.00  0.080          N  
ATOM   5997  CA  GLY A 383      -6.691  54.721  -4.832  1.00  0.080          C  
ATOM   5998  C   GLY A 383      -5.776  55.931  -4.922  1.00  0.080          C  
ATOM   5999  O   GLY A 383      -5.564  56.665  -3.945  1.00  0.100          O  
ATOM   6000  H   GLY A 383      -8.052  54.003  -3.397  1.00  0.100          H  
ATOM   6001 1HA  GLY A 383      -6.121  53.926  -4.375  1.00  0.100          H  
ATOM   6002 2HA  GLY A 383      -6.920  54.379  -5.840  1.00  0.100          H  
ATOM   6003  N   ILE A 384      -5.259  56.136  -6.157  1.00  0.090          N  
ATOM   6004  CA  ILE A 384      -4.305  57.204  -6.475  1.00  0.130          C  
ATOM   6005  C   ILE A 384      -4.890  58.585  -6.279  1.00  0.150          C  
ATOM   6006  O   ILE A 384      -4.184  59.532  -5.937  1.00  0.170          O  
ATOM   6007  CB  ILE A 384      -3.793  57.056  -7.941  1.00  0.170          C  
ATOM   6008  CG1 ILE A 384      -2.538  57.921  -8.211  1.00  0.170          C  
ATOM   6009  CG2 ILE A 384      -4.878  57.489  -8.974  1.00  0.170          C  
ATOM   6010  CD1 ILE A 384      -1.301  57.560  -7.421  1.00  0.170          C  
ATOM   6011  H   ILE A 384      -5.523  55.478  -6.909  1.00  0.110          H  
ATOM   6012  HA  ILE A 384      -3.470  57.087  -5.802  1.00  0.160          H  
ATOM   6013  HB  ILE A 384      -3.544  56.006  -8.116  1.00  0.200          H  
ATOM   6014 1HG1 ILE A 384      -2.295  57.824  -9.265  1.00  0.200          H  
ATOM   6015 2HG1 ILE A 384      -2.775  58.959  -8.010  1.00  0.200          H  
ATOM   6016 1HG2 ILE A 384      -4.501  57.328  -9.973  1.00  0.200          H  
ATOM   6017 2HG2 ILE A 384      -5.771  56.907  -8.842  1.00  0.200          H  
ATOM   6018 3HG2 ILE A 384      -5.122  58.537  -8.867  1.00  0.200          H  
ATOM   6019 1HD1 ILE A 384      -0.481  58.224  -7.718  1.00  0.200          H  
ATOM   6020 2HD1 ILE A 384      -1.468  57.678  -6.358  1.00  0.200          H  
ATOM   6021 3HD1 ILE A 384      -1.026  56.529  -7.634  1.00  0.200          H  
ATOM   6022  N   TRP A 385      -6.175  58.697  -6.519  1.00  0.150          N  
ATOM   6023  CA  TRP A 385      -6.907  59.920  -6.386  1.00  0.150          C  
ATOM   6024  C   TRP A 385      -6.864  60.437  -4.952  1.00  0.090          C  
ATOM   6025  O   TRP A 385      -6.491  61.598  -4.710  1.00  0.100          O  
ATOM   6026  CB  TRP A 385      -8.280  59.570  -6.887  1.00  0.210          C  
ATOM   6027  CG  TRP A 385      -9.308  60.506  -6.746  1.00  0.210          C  
ATOM   6028  CD1 TRP A 385      -9.623  61.518  -7.557  1.00  0.210          C  
ATOM   6029  CD2 TRP A 385     -10.282  60.485  -5.722  1.00  0.210          C  
ATOM   6030  NE1 TRP A 385     -10.738  62.138  -7.097  1.00  0.210          N  
ATOM   6031  CE2 TRP A 385     -11.147  61.508  -5.973  1.00  0.210          C  
ATOM   6032  CE3 TRP A 385     -10.489  59.670  -4.628  1.00  0.210          C  
ATOM   6033  CZ2 TRP A 385     -12.205  61.743  -5.179  1.00  0.210          C  
ATOM   6034  CZ3 TRP A 385     -11.554  59.909  -3.815  1.00  0.210          C  
ATOM   6035  CH2 TRP A 385     -12.385  60.905  -4.078  1.00  0.210          C  
ATOM   6036  H   TRP A 385      -6.677  57.875  -6.832  1.00  0.180          H  
ATOM   6037  HA  TRP A 385      -6.461  60.661  -7.050  1.00  0.180          H  
ATOM   6038 1HB  TRP A 385      -8.177  59.383  -7.927  1.00  0.250          H  
ATOM   6039 2HB  TRP A 385      -8.599  58.638  -6.437  1.00  0.250          H  
ATOM   6040  HD1 TRP A 385      -9.069  61.785  -8.460  1.00  0.250          H  
ATOM   6041  HE1 TRP A 385     -11.198  62.931  -7.527  1.00  0.250          H  
ATOM   6042  HE3 TRP A 385      -9.818  58.857  -4.426  1.00  0.250          H  
ATOM   6043  HZ2 TRP A 385     -12.882  62.531  -5.392  1.00  0.250          H  
ATOM   6044  HZ3 TRP A 385     -11.722  59.272  -2.953  1.00  0.250          H  
ATOM   6045  HH2 TRP A 385     -13.207  61.038  -3.413  1.00  0.250          H  
ATOM   6046  N   ASP A 386      -7.178  59.554  -3.995  1.00  0.100          N  
ATOM   6047  CA  ASP A 386      -7.149  59.941  -2.592  1.00  0.090          C  
ATOM   6048  C   ASP A 386      -5.697  60.110  -2.150  1.00  0.080          C  
ATOM   6049  O   ASP A 386      -5.373  61.046  -1.413  1.00  0.080          O  
ATOM   6050  CB  ASP A 386      -7.891  58.914  -1.727  1.00  0.130          C  
ATOM   6051  CG  ASP A 386      -8.204  59.382  -0.269  1.00  0.130          C  
ATOM   6052  OD1 ASP A 386      -8.915  60.364  -0.106  1.00  0.130          O  
ATOM   6053  OD2 ASP A 386      -7.757  58.755   0.665  1.00  0.130          O  
ATOM   6054  H   ASP A 386      -7.503  58.618  -4.265  1.00  0.120          H  
ATOM   6055  HA  ASP A 386      -7.654  60.900  -2.487  1.00  0.110          H  
ATOM   6056 1HB  ASP A 386      -8.820  58.687  -2.206  1.00  0.160          H  
ATOM   6057 2HB  ASP A 386      -7.314  57.983  -1.691  1.00  0.160          H  
ATOM   6058  N   TYR A 387      -4.809  59.219  -2.620  1.00  0.080          N  
ATOM   6059  CA  TYR A 387      -3.407  59.280  -2.248  1.00  0.080          C  
ATOM   6060  C   TYR A 387      -2.837  60.652  -2.571  1.00  0.070          C  
ATOM   6061  O   TYR A 387      -2.227  61.298  -1.715  1.00  0.080          O  
ATOM   6062  CB  TYR A 387      -2.597  58.212  -2.998  1.00  0.110          C  
ATOM   6063  CG  TYR A 387      -1.126  58.241  -2.687  1.00  0.110          C  
ATOM   6064  CD1 TYR A 387      -0.622  57.507  -1.627  1.00  0.110          C  
ATOM   6065  CD2 TYR A 387      -0.281  59.043  -3.437  1.00  0.110          C  
ATOM   6066  CE1 TYR A 387       0.715  57.579  -1.324  1.00  0.110          C  
ATOM   6067  CE2 TYR A 387       1.043  59.117  -3.129  1.00  0.110          C  
ATOM   6068  CZ  TYR A 387       1.544  58.392  -2.078  1.00  0.110          C  
ATOM   6069  OH  TYR A 387       2.874  58.474  -1.776  1.00  0.110          O  
ATOM   6070  H   TYR A 387      -5.124  58.446  -3.213  1.00  0.100          H  
ATOM   6071  HA  TYR A 387      -3.323  59.116  -1.177  1.00  0.100          H  
ATOM   6072 1HB  TYR A 387      -2.987  57.219  -2.769  1.00  0.130          H  
ATOM   6073 2HB  TYR A 387      -2.710  58.370  -4.059  1.00  0.130          H  
ATOM   6074  HD1 TYR A 387      -1.283  56.876  -1.028  1.00  0.130          H  
ATOM   6075  HD2 TYR A 387      -0.671  59.623  -4.268  1.00  0.130          H  
ATOM   6076  HE1 TYR A 387       1.120  57.004  -0.487  1.00  0.130          H  
ATOM   6077  HE2 TYR A 387       1.704  59.754  -3.716  1.00  0.130          H  
ATOM   6078  HH  TYR A 387       3.075  57.903  -1.009  1.00  0.130          H  
ATOM   6079  N   ASN A 388      -3.026  61.112  -3.813  1.00  0.060          N  
ATOM   6080  CA  ASN A 388      -2.468  62.389  -4.205  1.00  0.060          C  
ATOM   6081  C   ASN A 388      -3.077  63.545  -3.438  1.00  0.070          C  
ATOM   6082  O   ASN A 388      -2.352  64.450  -3.015  1.00  0.080          O  
ATOM   6083  CB  ASN A 388      -2.657  62.614  -5.690  1.00  0.080          C  
ATOM   6084  CG  ASN A 388      -1.739  61.800  -6.556  1.00  0.080          C  
ATOM   6085  OD1 ASN A 388      -0.676  61.327  -6.132  1.00  0.080          O  
ATOM   6086  ND2 ASN A 388      -2.128  61.641  -7.788  1.00  0.080          N  
ATOM   6087  H   ASN A 388      -3.540  60.547  -4.496  1.00  0.070          H  
ATOM   6088  HA  ASN A 388      -1.401  62.376  -3.984  1.00  0.070          H  
ATOM   6089 1HB  ASN A 388      -3.690  62.367  -5.956  1.00  0.100          H  
ATOM   6090 2HB  ASN A 388      -2.507  63.668  -5.919  1.00  0.100          H  
ATOM   6091 1HD2 ASN A 388      -1.560  61.130  -8.436  1.00  0.100          H  
ATOM   6092 2HD2 ASN A 388      -2.996  62.022  -8.094  1.00  0.100          H  
ATOM   6093  N   ALA A 389      -4.397  63.529  -3.219  1.00  0.060          N  
ATOM   6094  CA  ALA A 389      -5.003  64.637  -2.502  1.00  0.070          C  
ATOM   6095  C   ALA A 389      -4.481  64.750  -1.079  1.00  0.050          C  
ATOM   6096  O   ALA A 389      -4.142  65.846  -0.624  1.00  0.070          O  
ATOM   6097  CB  ALA A 389      -6.507  64.460  -2.469  1.00  0.090          C  
ATOM   6098  H   ALA A 389      -4.989  62.773  -3.588  1.00  0.070          H  
ATOM   6099  HA  ALA A 389      -4.750  65.556  -3.023  1.00  0.080          H  
ATOM   6100 1HB  ALA A 389      -6.965  65.294  -1.951  1.00  0.110          H  
ATOM   6101 2HB  ALA A 389      -6.887  64.407  -3.490  1.00  0.110          H  
ATOM   6102 3HB  ALA A 389      -6.747  63.531  -1.947  1.00  0.110          H  
ATOM   6103  N   ARG A 390      -4.375  63.620  -0.383  1.00  0.050          N  
ATOM   6104  CA  ARG A 390      -3.943  63.658   1.000  1.00  0.040          C  
ATOM   6105  C   ARG A 390      -2.455  63.909   1.119  1.00  0.040          C  
ATOM   6106  O   ARG A 390      -2.017  64.627   2.020  1.00  0.050          O  
ATOM   6107  CB  ARG A 390      -4.339  62.390   1.699  1.00  0.060          C  
ATOM   6108  CG  ARG A 390      -5.818  62.264   1.929  1.00  0.060          C  
ATOM   6109  CD  ARG A 390      -6.152  61.004   2.595  1.00  0.060          C  
ATOM   6110  NE  ARG A 390      -5.631  60.954   3.948  1.00  0.060          N  
ATOM   6111  CZ  ARG A 390      -6.206  61.483   5.048  1.00  0.060          C  
ATOM   6112  NH1 ARG A 390      -7.332  62.134   4.978  1.00  0.060          N  
ATOM   6113  NH2 ARG A 390      -5.593  61.319   6.194  1.00  0.060          N  
ATOM   6114  H   ARG A 390      -4.650  62.725  -0.808  1.00  0.060          H  
ATOM   6115  HA  ARG A 390      -4.465  64.478   1.493  1.00  0.050          H  
ATOM   6116 1HB  ARG A 390      -4.088  61.570   1.052  1.00  0.070          H  
ATOM   6117 2HB  ARG A 390      -3.793  62.270   2.638  1.00  0.070          H  
ATOM   6118 1HG  ARG A 390      -6.159  63.098   2.542  1.00  0.070          H  
ATOM   6119 2HG  ARG A 390      -6.338  62.281   0.967  1.00  0.070          H  
ATOM   6120 1HD  ARG A 390      -7.211  60.855   2.623  1.00  0.070          H  
ATOM   6121 2HD  ARG A 390      -5.704  60.182   2.030  1.00  0.070          H  
ATOM   6122  HE  ARG A 390      -4.754  60.461   4.113  1.00  0.070          H  
ATOM   6123 1HH1 ARG A 390      -7.788  62.245   4.092  1.00  0.070          H  
ATOM   6124 2HH1 ARG A 390      -7.720  62.550   5.812  1.00  0.070          H  
ATOM   6125 1HH2 ARG A 390      -4.700  60.813   6.182  1.00  0.070          H  
ATOM   6126 2HH2 ARG A 390      -5.995  61.632   7.091  1.00  0.070          H  
ATOM   6127  N   ASN A 391      -1.658  63.340   0.218  1.00  0.040          N  
ATOM   6128  CA  ASN A 391      -0.228  63.555   0.278  1.00  0.050          C  
ATOM   6129  C   ASN A 391       0.057  65.056   0.096  1.00  0.050          C  
ATOM   6130  O   ASN A 391       0.776  65.662   0.891  1.00  0.060          O  
ATOM   6131  CB  ASN A 391       0.482  62.684  -0.749  1.00  0.070          C  
ATOM   6132  CG  ASN A 391       1.986  62.713  -0.642  1.00  0.070          C  
ATOM   6133  OD1 ASN A 391       2.582  62.343   0.392  1.00  0.070          O  
ATOM   6134  ND2 ASN A 391       2.621  63.142  -1.704  1.00  0.070          N  
ATOM   6135  H   ASN A 391      -2.032  62.715  -0.497  1.00  0.050          H  
ATOM   6136  HA  ASN A 391       0.124  63.270   1.270  1.00  0.060          H  
ATOM   6137 1HB  ASN A 391       0.149  61.649  -0.627  1.00  0.080          H  
ATOM   6138 2HB  ASN A 391       0.188  62.997  -1.753  1.00  0.080          H  
ATOM   6139 1HD2 ASN A 391       3.625  63.185  -1.708  1.00  0.080          H  
ATOM   6140 2HD2 ASN A 391       2.109  63.429  -2.512  1.00  0.080          H  
ATOM   6141  N   LEU A 392      -0.563  65.698  -0.907  1.00  0.050          N  
ATOM   6142  CA  LEU A 392      -0.340  67.132  -1.123  1.00  0.080          C  
ATOM   6143  C   LEU A 392      -0.777  67.970   0.061  1.00  0.100          C  
ATOM   6144  O   LEU A 392      -0.079  68.894   0.472  1.00  0.150          O  
ATOM   6145  CB  LEU A 392      -1.094  67.622  -2.351  1.00  0.100          C  
ATOM   6146  CG  LEU A 392      -0.579  67.205  -3.708  1.00  0.100          C  
ATOM   6147  CD1 LEU A 392      -1.615  67.582  -4.682  1.00  0.100          C  
ATOM   6148  CD2 LEU A 392       0.767  67.946  -4.050  1.00  0.100          C  
ATOM   6149  H   LEU A 392      -1.175  65.180  -1.546  1.00  0.060          H  
ATOM   6150  HA  LEU A 392       0.723  67.290  -1.266  1.00  0.100          H  
ATOM   6151 1HB  LEU A 392      -2.122  67.253  -2.270  1.00  0.120          H  
ATOM   6152 2HB  LEU A 392      -1.126  68.700  -2.329  1.00  0.120          H  
ATOM   6153  HG  LEU A 392      -0.428  66.126  -3.744  1.00  0.120          H  
ATOM   6154 1HD1 LEU A 392      -1.290  67.309  -5.670  1.00  0.120          H  
ATOM   6155 2HD1 LEU A 392      -2.535  67.065  -4.437  1.00  0.120          H  
ATOM   6156 3HD1 LEU A 392      -1.778  68.642  -4.627  1.00  0.120          H  
ATOM   6157 1HD2 LEU A 392       1.093  67.652  -5.044  1.00  0.120          H  
ATOM   6158 2HD2 LEU A 392       0.615  69.018  -4.033  1.00  0.120          H  
ATOM   6159 3HD2 LEU A 392       1.543  67.684  -3.333  1.00  0.120          H  
ATOM   6160  N   LEU A 393      -1.868  67.593   0.711  1.00  0.090          N  
ATOM   6161  CA  LEU A 393      -2.336  68.357   1.857  1.00  0.120          C  
ATOM   6162  C   LEU A 393      -1.533  68.055   3.113  1.00  0.080          C  
ATOM   6163  O   LEU A 393      -1.854  68.562   4.188  1.00  0.090          O  
ATOM   6164  CB  LEU A 393      -3.817  68.072   2.131  1.00  0.160          C  
ATOM   6165  CG  LEU A 393      -4.824  68.526   1.051  1.00  0.160          C  
ATOM   6166  CD1 LEU A 393      -6.204  68.016   1.424  1.00  0.160          C  
ATOM   6167  CD2 LEU A 393      -4.842  70.041   0.935  1.00  0.160          C  
ATOM   6168  H   LEU A 393      -2.448  66.827   0.349  1.00  0.110          H  
ATOM   6169  HA  LEU A 393      -2.201  69.410   1.639  1.00  0.140          H  
ATOM   6170 1HB  LEU A 393      -3.930  66.989   2.245  1.00  0.190          H  
ATOM   6171 2HB  LEU A 393      -4.098  68.542   3.070  1.00  0.190          H  
ATOM   6172  HG  LEU A 393      -4.545  68.107   0.102  1.00  0.190          H  
ATOM   6173 1HD1 LEU A 393      -6.921  68.322   0.661  1.00  0.190          H  
ATOM   6174 2HD1 LEU A 393      -6.183  66.925   1.492  1.00  0.190          H  
ATOM   6175 3HD1 LEU A 393      -6.494  68.435   2.384  1.00  0.190          H  
ATOM   6176 1HD2 LEU A 393      -5.567  70.327   0.170  1.00  0.190          H  
ATOM   6177 2HD2 LEU A 393      -5.135  70.486   1.887  1.00  0.190          H  
ATOM   6178 3HD2 LEU A 393      -3.866  70.405   0.650  1.00  0.190          H  
ATOM   6179  N   LEU A 394      -0.506  67.215   2.985  1.00  0.070          N  
ATOM   6180  CA  LEU A 394       0.371  66.829   4.057  1.00  0.090          C  
ATOM   6181  C   LEU A 394      -0.385  66.141   5.146  1.00  0.070          C  
ATOM   6182  O   LEU A 394      -0.293  66.486   6.320  1.00  0.070          O  
ATOM   6183  CB  LEU A 394       1.158  68.038   4.568  1.00  0.120          C  
ATOM   6184  CG  LEU A 394       2.013  68.759   3.510  1.00  0.120          C  
ATOM   6185  CD1 LEU A 394       2.647  69.983   4.130  1.00  0.120          C  
ATOM   6186  CD2 LEU A 394       3.100  67.808   2.975  1.00  0.120          C  
ATOM   6187  H   LEU A 394      -0.294  66.798   2.080  1.00  0.080          H  
ATOM   6188  HA  LEU A 394       1.068  66.092   3.669  1.00  0.110          H  
ATOM   6189 1HB  LEU A 394       0.481  68.760   5.021  1.00  0.140          H  
ATOM   6190 2HB  LEU A 394       1.843  67.687   5.317  1.00  0.140          H  
ATOM   6191  HG  LEU A 394       1.377  69.090   2.686  1.00  0.140          H  
ATOM   6192 1HD1 LEU A 394       3.243  70.500   3.381  1.00  0.140          H  
ATOM   6193 2HD1 LEU A 394       1.882  70.660   4.502  1.00  0.140          H  
ATOM   6194 3HD1 LEU A 394       3.267  69.683   4.934  1.00  0.140          H  
ATOM   6195 1HD2 LEU A 394       3.687  68.344   2.240  1.00  0.140          H  
ATOM   6196 2HD2 LEU A 394       3.744  67.489   3.795  1.00  0.140          H  
ATOM   6197 3HD2 LEU A 394       2.661  66.940   2.497  1.00  0.140          H  
ATOM   6198  N   GLN A 395      -1.156  65.148   4.730  1.00  0.060          N  
ATOM   6199  CA  GLN A 395      -1.908  64.282   5.606  1.00  0.060          C  
ATOM   6200  C   GLN A 395      -1.416  62.872   5.309  1.00  0.080          C  
ATOM   6201  O   GLN A 395      -0.851  62.627   4.233  1.00  0.090          O  
ATOM   6202  CB  GLN A 395      -3.406  64.437   5.350  1.00  0.080          C  
ATOM   6203  CG  GLN A 395      -3.880  65.858   5.571  1.00  0.080          C  
ATOM   6204  CD  GLN A 395      -5.363  66.043   5.442  1.00  0.080          C  
ATOM   6205  OE1 GLN A 395      -6.002  65.765   4.417  1.00  0.080          O  
ATOM   6206  NE2 GLN A 395      -5.937  66.527   6.537  1.00  0.080          N  
ATOM   6207  H   GLN A 395      -1.235  64.976   3.723  1.00  0.070          H  
ATOM   6208  HA  GLN A 395      -1.686  64.519   6.645  1.00  0.070          H  
ATOM   6209 1HB  GLN A 395      -3.636  64.153   4.324  1.00  0.100          H  
ATOM   6210 2HB  GLN A 395      -3.960  63.777   6.015  1.00  0.100          H  
ATOM   6211 1HG  GLN A 395      -3.568  66.181   6.559  1.00  0.100          H  
ATOM   6212 2HG  GLN A 395      -3.409  66.487   4.823  1.00  0.100          H  
ATOM   6213 1HE2 GLN A 395      -6.927  66.685   6.565  1.00  0.100          H  
ATOM   6214 2HE2 GLN A 395      -5.365  66.724   7.341  1.00  0.100          H  
ATOM   6215  N   THR A 396      -1.589  61.946   6.233  1.00  0.090          N  
ATOM   6216  CA  THR A 396      -1.165  60.603   5.889  1.00  0.110          C  
ATOM   6217  C   THR A 396      -2.176  59.968   4.951  1.00  0.070          C  
ATOM   6218  O   THR A 396      -3.377  60.204   5.088  1.00  0.070          O  
ATOM   6219  CB  THR A 396      -1.053  59.755   7.142  1.00  0.150          C  
ATOM   6220  OG1 THR A 396      -2.326  59.686   7.778  1.00  0.150          O  
ATOM   6221  CG2 THR A 396      -0.065  60.369   8.095  1.00  0.150          C  
ATOM   6222  H   THR A 396      -2.006  62.159   7.146  1.00  0.110          H  
ATOM   6223  HA  THR A 396      -0.197  60.643   5.389  1.00  0.130          H  
ATOM   6224  HB  THR A 396      -0.751  58.783   6.872  1.00  0.180          H  
ATOM   6225  HG1 THR A 396      -2.963  59.225   7.208  1.00  0.180          H  
ATOM   6226 1HG2 THR A 396      -0.020  59.764   8.975  1.00  0.180          H  
ATOM   6227 2HG2 THR A 396       0.913  60.420   7.620  1.00  0.180          H  
ATOM   6228 3HG2 THR A 396      -0.383  61.365   8.370  1.00  0.180          H  
ATOM   6229  N   THR A 397      -1.722  59.045   4.109  1.00  0.060          N  
ATOM   6230  CA  THR A 397      -2.609  58.305   3.208  1.00  0.050          C  
ATOM   6231  C   THR A 397      -2.967  56.940   3.764  1.00  0.050          C  
ATOM   6232  O   THR A 397      -2.330  56.459   4.707  1.00  0.090          O  
ATOM   6233  CB  THR A 397      -1.973  58.143   1.805  1.00  0.070          C  
ATOM   6234  OG1 THR A 397      -0.776  57.342   1.894  1.00  0.070          O  
ATOM   6235  CG2 THR A 397      -1.636  59.534   1.253  1.00  0.070          C  
ATOM   6236  H   THR A 397      -0.714  58.902   4.028  1.00  0.070          H  
ATOM   6237  HA  THR A 397      -3.534  58.869   3.091  1.00  0.060          H  
ATOM   6238  HB  THR A 397      -2.670  57.648   1.130  1.00  0.090          H  
ATOM   6239  HG1 THR A 397      -1.016  56.371   1.914  1.00  0.090          H  
ATOM   6240 1HG2 THR A 397      -1.186  59.460   0.274  1.00  0.090          H  
ATOM   6241 2HG2 THR A 397      -2.531  60.100   1.179  1.00  0.090          H  
ATOM   6242 3HG2 THR A 397      -0.969  60.039   1.904  1.00  0.090          H  
ATOM   6243  N   GLY A 398      -3.956  56.296   3.134  1.00  0.050          N  
ATOM   6244  CA  GLY A 398      -4.388  54.956   3.526  1.00  0.040          C  
ATOM   6245  C   GLY A 398      -5.491  54.964   4.553  1.00  0.040          C  
ATOM   6246  O   GLY A 398      -6.445  55.725   4.422  1.00  0.040          O  
ATOM   6247  H   GLY A 398      -4.416  56.759   2.367  1.00  0.060          H  
ATOM   6248 1HA  GLY A 398      -4.720  54.413   2.651  1.00  0.050          H  
ATOM   6249 2HA  GLY A 398      -3.548  54.425   3.932  1.00  0.050          H  
ATOM   6250  N   PHE A 399      -5.451  54.001   5.469  1.00  0.040          N  
ATOM   6251  CA  PHE A 399      -6.495  53.861   6.478  1.00  0.040          C  
ATOM   6252  C   PHE A 399      -5.865  53.618   7.849  1.00  0.050          C  
ATOM   6253  O   PHE A 399      -6.431  53.945   8.908  1.00  0.050          O  
ATOM   6254  CB  PHE A 399      -7.474  52.759   6.066  1.00  0.060          C  
ATOM   6255  CG  PHE A 399      -6.885  51.358   5.939  1.00  0.060          C  
ATOM   6256  CD1 PHE A 399      -6.823  50.491   7.020  1.00  0.060          C  
ATOM   6257  CD2 PHE A 399      -6.418  50.901   4.707  1.00  0.060          C  
ATOM   6258  CE1 PHE A 399      -6.314  49.213   6.883  1.00  0.060          C  
ATOM   6259  CE2 PHE A 399      -5.920  49.634   4.576  1.00  0.060          C  
ATOM   6260  CZ  PHE A 399      -5.871  48.794   5.667  1.00  0.060          C  
ATOM   6261  H   PHE A 399      -4.631  53.385   5.492  1.00  0.050          H  
ATOM   6262  HA  PHE A 399      -7.055  54.798   6.523  1.00  0.050          H  
ATOM   6263 1HB  PHE A 399      -8.289  52.715   6.793  1.00  0.070          H  
ATOM   6264 2HB  PHE A 399      -7.925  53.025   5.105  1.00  0.070          H  
ATOM   6265  HD1 PHE A 399      -7.199  50.827   7.990  1.00  0.070          H  
ATOM   6266  HD2 PHE A 399      -6.453  51.560   3.832  1.00  0.070          H  
ATOM   6267  HE1 PHE A 399      -6.278  48.535   7.741  1.00  0.070          H  
ATOM   6268  HE2 PHE A 399      -5.554  49.289   3.601  1.00  0.070          H  
ATOM   6269  HZ  PHE A 399      -5.483  47.802   5.558  1.00  0.070          H  
ATOM   6270  N   PHE A 400      -4.646  53.082   7.830  1.00  0.060          N  
ATOM   6271  CA  PHE A 400      -3.961  52.741   9.071  1.00  0.080          C  
ATOM   6272  C   PHE A 400      -2.466  53.066   8.953  1.00  0.100          C  
ATOM   6273  O   PHE A 400      -1.615  52.211   9.171  1.00  0.200          O  
ATOM   6274  CB  PHE A 400      -4.187  51.276   9.396  1.00  0.100          C  
ATOM   6275  CG  PHE A 400      -4.060  50.906  10.822  1.00  0.100          C  
ATOM   6276  CD1 PHE A 400      -5.061  51.234  11.719  1.00  0.100          C  
ATOM   6277  CD2 PHE A 400      -2.982  50.232  11.272  1.00  0.100          C  
ATOM   6278  CE1 PHE A 400      -4.969  50.878  13.040  1.00  0.100          C  
ATOM   6279  CE2 PHE A 400      -2.884  49.868  12.567  1.00  0.100          C  
ATOM   6280  CZ  PHE A 400      -3.876  50.186  13.463  1.00  0.100          C  
ATOM   6281  H   PHE A 400      -4.193  52.880   6.929  1.00  0.070          H  
ATOM   6282  HA  PHE A 400      -4.376  53.344   9.874  1.00  0.100          H  
ATOM   6283 1HB  PHE A 400      -5.167  50.998   9.090  1.00  0.120          H  
ATOM   6284 2HB  PHE A 400      -3.492  50.688   8.825  1.00  0.120          H  
ATOM   6285  HD1 PHE A 400      -5.927  51.773  11.364  1.00  0.120          H  
ATOM   6286  HD2 PHE A 400      -2.195  49.984  10.574  1.00  0.120          H  
ATOM   6287  HE1 PHE A 400      -5.764  51.139  13.742  1.00  0.120          H  
ATOM   6288  HE2 PHE A 400      -2.027  49.329  12.884  1.00  0.120          H  
ATOM   6289  HZ  PHE A 400      -3.787  49.892  14.500  1.00  0.120          H  
ATOM   6290  N   ASN A 401      -2.139  54.285   8.545  1.00  0.080          N  
ATOM   6291  CA  ASN A 401      -0.752  54.686   8.291  1.00  0.070          C  
ATOM   6292  C   ASN A 401       0.149  54.588   9.546  1.00  0.050          C  
ATOM   6293  O   ASN A 401      -0.240  55.129  10.586  1.00  0.060          O  
ATOM   6294  CB  ASN A 401      -0.715  56.113   7.775  1.00  0.100          C  
ATOM   6295  CG  ASN A 401       0.631  56.471   7.195  1.00  0.100          C  
ATOM   6296  OD1 ASN A 401       1.645  56.588   7.896  1.00  0.100          O  
ATOM   6297  ND2 ASN A 401       0.660  56.630   5.904  1.00  0.100          N  
ATOM   6298  H   ASN A 401      -2.874  54.965   8.393  1.00  0.100          H  
ATOM   6299  HA  ASN A 401      -0.381  54.042   7.501  1.00  0.080          H  
ATOM   6300 1HB  ASN A 401      -1.473  56.242   7.010  1.00  0.120          H  
ATOM   6301 2HB  ASN A 401      -0.949  56.808   8.588  1.00  0.120          H  
ATOM   6302 1HD2 ASN A 401       1.568  56.824   5.444  1.00  0.120          H  
ATOM   6303 2HD2 ASN A 401      -0.222  56.537   5.372  1.00  0.120          H  
ATOM   6304  N   PRO A 402       1.399  54.039   9.452  1.00  0.050          N  
ATOM   6305  CA  PRO A 402       2.400  53.915  10.524  1.00  0.040          C  
ATOM   6306  C   PRO A 402       2.750  55.231  11.212  1.00  0.060          C  
ATOM   6307  O   PRO A 402       3.277  55.227  12.316  1.00  0.080          O  
ATOM   6308  CB  PRO A 402       3.634  53.399   9.777  1.00  0.060          C  
ATOM   6309  CG  PRO A 402       3.106  52.666   8.590  1.00  0.060          C  
ATOM   6310  CD  PRO A 402       1.844  53.382   8.180  1.00  0.060          C  
ATOM   6311  HA  PRO A 402       2.050  53.189  11.264  1.00  0.050          H  
ATOM   6312 1HB  PRO A 402       4.278  54.232   9.490  1.00  0.070          H  
ATOM   6313 2HB  PRO A 402       4.235  52.753  10.442  1.00  0.070          H  
ATOM   6314 1HG  PRO A 402       3.871  52.686   7.793  1.00  0.070          H  
ATOM   6315 2HG  PRO A 402       2.950  51.626   8.828  1.00  0.070          H  
ATOM   6316 1HD  PRO A 402       2.072  54.101   7.388  1.00  0.070          H  
ATOM   6317 2HD  PRO A 402       1.132  52.598   7.863  1.00  0.070          H  
ATOM   6318  N   ARG A 403       2.505  56.356  10.542  1.00  0.060          N  
ATOM   6319  CA  ARG A 403       2.774  57.671  11.098  1.00  0.060          C  
ATOM   6320  C   ARG A 403       1.800  57.969  12.226  1.00  0.060          C  
ATOM   6321  O   ARG A 403       2.144  58.660  13.188  1.00  0.080          O  
ATOM   6322  CB  ARG A 403       2.645  58.728  10.017  1.00  0.080          C  
ATOM   6323  CG  ARG A 403       2.797  60.199  10.445  1.00  0.080          C  
ATOM   6324  CD  ARG A 403       4.155  60.557  10.877  1.00  0.080          C  
ATOM   6325  NE  ARG A 403       4.264  61.950  11.322  1.00  0.080          N  
ATOM   6326  CZ  ARG A 403       4.029  62.395  12.588  1.00  0.080          C  
ATOM   6327  NH1 ARG A 403       3.661  61.543  13.532  1.00  0.080          N  
ATOM   6328  NH2 ARG A 403       4.178  63.684  12.882  1.00  0.080          N  
ATOM   6329  H   ARG A 403       2.109  56.317   9.607  1.00  0.070          H  
ATOM   6330  HA  ARG A 403       3.774  57.671  11.509  1.00  0.070          H  
ATOM   6331 1HB  ARG A 403       3.375  58.541   9.241  1.00  0.100          H  
ATOM   6332 2HB  ARG A 403       1.690  58.608   9.569  1.00  0.100          H  
ATOM   6333 1HG  ARG A 403       2.540  60.846   9.611  1.00  0.100          H  
ATOM   6334 2HG  ARG A 403       2.119  60.397  11.265  1.00  0.100          H  
ATOM   6335 1HD  ARG A 403       4.459  59.920  11.695  1.00  0.100          H  
ATOM   6336 2HD  ARG A 403       4.836  60.425  10.039  1.00  0.100          H  
ATOM   6337  HE  ARG A 403       4.539  62.632  10.622  1.00  0.100          H  
ATOM   6338 1HH1 ARG A 403       3.520  60.559  13.315  1.00  0.100          H  
ATOM   6339 2HH1 ARG A 403       3.489  61.867  14.481  1.00  0.100          H  
ATOM   6340 1HH2 ARG A 403       4.450  64.350  12.168  1.00  0.100          H  
ATOM   6341 2HH2 ARG A 403       4.005  64.010  13.819  1.00  0.100          H  
ATOM   6342  N   ARG A 404       0.563  57.483  12.077  1.00  0.060          N  
ATOM   6343  CA  ARG A 404      -0.501  57.678  13.045  1.00  0.070          C  
ATOM   6344  C   ARG A 404      -0.558  56.525  14.030  1.00  0.090          C  
ATOM   6345  O   ARG A 404      -0.930  56.713  15.189  1.00  0.120          O  
ATOM   6346  CB  ARG A 404      -1.848  57.739  12.347  1.00  0.090          C  
ATOM   6347  CG  ARG A 404      -2.137  58.968  11.525  1.00  0.090          C  
ATOM   6348  CD  ARG A 404      -3.406  58.793  10.765  1.00  0.090          C  
ATOM   6349  NE  ARG A 404      -4.591  58.596  11.629  1.00  0.090          N  
ATOM   6350  CZ  ARG A 404      -5.386  59.572  12.139  1.00  0.090          C  
ATOM   6351  NH1 ARG A 404      -5.151  60.846  11.893  1.00  0.090          N  
ATOM   6352  NH2 ARG A 404      -6.424  59.230  12.885  1.00  0.090          N  
ATOM   6353  H   ARG A 404       0.339  56.903  11.271  1.00  0.070          H  
ATOM   6354  HA  ARG A 404      -0.316  58.604  13.587  1.00  0.080          H  
ATOM   6355 1HB  ARG A 404      -1.919  56.893  11.668  1.00  0.110          H  
ATOM   6356 2HB  ARG A 404      -2.642  57.620  13.083  1.00  0.110          H  
ATOM   6357 1HG  ARG A 404      -2.229  59.842  12.160  1.00  0.110          H  
ATOM   6358 2HG  ARG A 404      -1.332  59.124  10.817  1.00  0.110          H  
ATOM   6359 1HD  ARG A 404      -3.571  59.676  10.145  1.00  0.110          H  
ATOM   6360 2HD  ARG A 404      -3.318  57.925  10.113  1.00  0.110          H  
ATOM   6361  HE  ARG A 404      -4.848  57.645  11.848  1.00  0.110          H  
ATOM   6362 1HH1 ARG A 404      -4.369  61.120  11.322  1.00  0.110          H  
ATOM   6363 2HH1 ARG A 404      -5.762  61.556  12.273  1.00  0.110          H  
ATOM   6364 1HH2 ARG A 404      -6.633  58.242  13.053  1.00  0.110          H  
ATOM   6365 2HH2 ARG A 404      -7.061  59.952  13.260  1.00  0.110          H  
ATOM   6366  N   HIS A 405      -0.219  55.323  13.535  1.00  0.090          N  
ATOM   6367  CA  HIS A 405      -0.347  54.080  14.291  1.00  0.100          C  
ATOM   6368  C   HIS A 405       0.904  53.178  14.344  1.00  0.070          C  
ATOM   6369  O   HIS A 405       0.780  51.967  14.132  1.00  0.070          O  
ATOM   6370  CB  HIS A 405      -1.494  53.266  13.658  1.00  0.140          C  
ATOM   6371  CG  HIS A 405      -2.777  53.982  13.696  1.00  0.140          C  
ATOM   6372  ND1 HIS A 405      -3.436  54.198  14.864  1.00  0.140          N  
ATOM   6373  CD2 HIS A 405      -3.539  54.544  12.723  1.00  0.140          C  
ATOM   6374  CE1 HIS A 405      -4.544  54.850  14.624  1.00  0.140          C  
ATOM   6375  NE2 HIS A 405      -4.640  55.081  13.347  1.00  0.140          N  
ATOM   6376  H   HIS A 405       0.061  55.268  12.555  1.00  0.110          H  
ATOM   6377  HA  HIS A 405      -0.628  54.315  15.318  1.00  0.120          H  
ATOM   6378 1HB  HIS A 405      -1.257  53.049  12.610  1.00  0.160          H  
ATOM   6379 2HB  HIS A 405      -1.618  52.328  14.168  1.00  0.160          H  
ATOM   6380  HD2 HIS A 405      -3.312  54.567  11.660  1.00  0.160          H  
ATOM   6381  HE1 HIS A 405      -5.249  55.154  15.348  1.00  0.160          H  
ATOM   6382  HE2 HIS A 405      -5.445  55.594  12.960  1.00  0.160          H  
ATOM   6383  N   PRO A 406       2.098  53.690  14.718  1.00  0.060          N  
ATOM   6384  CA  PRO A 406       3.376  52.980  14.696  1.00  0.050          C  
ATOM   6385  C   PRO A 406       3.426  51.733  15.583  1.00  0.050          C  
ATOM   6386  O   PRO A 406       4.235  50.837  15.341  1.00  0.060          O  
ATOM   6387  CB  PRO A 406       4.362  54.039  15.209  1.00  0.080          C  
ATOM   6388  CG  PRO A 406       3.519  55.008  16.013  1.00  0.080          C  
ATOM   6389  CD  PRO A 406       2.182  55.050  15.295  1.00  0.080          C  
ATOM   6390  HA  PRO A 406       3.619  52.726  13.652  1.00  0.060          H  
ATOM   6391 1HB  PRO A 406       5.148  53.564  15.800  1.00  0.090          H  
ATOM   6392 2HB  PRO A 406       4.855  54.522  14.349  1.00  0.090          H  
ATOM   6393 1HG  PRO A 406       3.423  54.662  17.057  1.00  0.090          H  
ATOM   6394 2HG  PRO A 406       4.012  55.989  16.046  1.00  0.090          H  
ATOM   6395 1HD  PRO A 406       1.371  55.232  16.022  1.00  0.090          H  
ATOM   6396 2HD  PRO A 406       2.219  55.813  14.506  1.00  0.090          H  
ATOM   6397  N   GLU A 407       2.558  51.650  16.596  1.00  0.060          N  
ATOM   6398  CA  GLU A 407       2.512  50.515  17.525  1.00  0.080          C  
ATOM   6399  C   GLU A 407       2.299  49.179  16.822  1.00  0.080          C  
ATOM   6400  O   GLU A 407       2.631  48.119  17.345  1.00  0.080          O  
ATOM   6401  CB  GLU A 407       1.374  50.678  18.549  1.00  0.100          C  
ATOM   6402  CG  GLU A 407       1.466  51.878  19.508  1.00  0.100          C  
ATOM   6403  CD  GLU A 407       0.879  53.137  18.925  1.00  0.100          C  
ATOM   6404  OE1 GLU A 407       0.826  53.244  17.731  1.00  0.100          O  
ATOM   6405  OE2 GLU A 407       0.440  53.985  19.664  1.00  0.100          O  
ATOM   6406  H   GLU A 407       1.900  52.410  16.776  1.00  0.070          H  
ATOM   6407  HA  GLU A 407       3.458  50.472  18.055  1.00  0.100          H  
ATOM   6408 1HB  GLU A 407       0.429  50.764  18.019  1.00  0.120          H  
ATOM   6409 2HB  GLU A 407       1.313  49.776  19.161  1.00  0.120          H  
ATOM   6410 1HG  GLU A 407       0.937  51.634  20.431  1.00  0.120          H  
ATOM   6411 2HG  GLU A 407       2.516  52.050  19.755  1.00  0.120          H  
ATOM   6412  N   TRP A 408       1.704  49.234  15.645  1.00  0.080          N  
ATOM   6413  CA  TRP A 408       1.343  48.058  14.882  1.00  0.070          C  
ATOM   6414  C   TRP A 408       2.329  47.660  13.812  1.00  0.070          C  
ATOM   6415  O   TRP A 408       2.090  46.713  13.057  1.00  0.130          O  
ATOM   6416  CB  TRP A 408       0.009  48.351  14.282  1.00  0.100          C  
ATOM   6417  CG  TRP A 408      -0.926  48.557  15.344  1.00  0.100          C  
ATOM   6418  CD1 TRP A 408      -1.317  49.740  15.864  1.00  0.100          C  
ATOM   6419  CD2 TRP A 408      -1.591  47.554  16.081  1.00  0.100          C  
ATOM   6420  NE1 TRP A 408      -2.174  49.538  16.882  1.00  0.100          N  
ATOM   6421  CE2 TRP A 408      -2.356  48.204  17.042  1.00  0.100          C  
ATOM   6422  CE3 TRP A 408      -1.594  46.172  16.017  1.00  0.100          C  
ATOM   6423  CZ2 TRP A 408      -3.111  47.520  17.947  1.00  0.100          C  
ATOM   6424  CZ3 TRP A 408      -2.351  45.497  16.910  1.00  0.100          C  
ATOM   6425  CH2 TRP A 408      -3.093  46.161  17.865  1.00  0.100          C  
ATOM   6426  H   TRP A 408       1.486  50.159  15.262  1.00  0.100          H  
ATOM   6427  HA  TRP A 408       1.240  47.229  15.577  1.00  0.080          H  
ATOM   6428 1HB  TRP A 408       0.077  49.248  13.669  1.00  0.120          H  
ATOM   6429 2HB  TRP A 408      -0.310  47.534  13.677  1.00  0.120          H  
ATOM   6430  HD1 TRP A 408      -0.974  50.710  15.526  1.00  0.120          H  
ATOM   6431  HE1 TRP A 408      -2.578  50.276  17.423  1.00  0.120          H  
ATOM   6432  HE3 TRP A 408      -1.000  45.636  15.271  1.00  0.120          H  
ATOM   6433  HZ2 TRP A 408      -3.707  48.008  18.713  1.00  0.120          H  
ATOM   6434  HZ3 TRP A 408      -2.352  44.423  16.857  1.00  0.120          H  
ATOM   6435  HH2 TRP A 408      -3.683  45.591  18.577  1.00  0.120          H  
ATOM   6436  N   PHE A 409       3.435  48.379  13.716  1.00  0.040          N  
ATOM   6437  CA  PHE A 409       4.387  48.084  12.673  1.00  0.050          C  
ATOM   6438  C   PHE A 409       5.717  47.644  13.246  1.00  0.050          C  
ATOM   6439  O   PHE A 409       6.295  48.317  14.093  1.00  0.050          O  
ATOM   6440  CB  PHE A 409       4.505  49.320  11.789  1.00  0.070          C  
ATOM   6441  CG  PHE A 409       3.196  49.577  11.113  1.00  0.070          C  
ATOM   6442  CD1 PHE A 409       2.231  50.400  11.686  1.00  0.070          C  
ATOM   6443  CD2 PHE A 409       2.906  48.962   9.930  1.00  0.070          C  
ATOM   6444  CE1 PHE A 409       1.013  50.596  11.065  1.00  0.070          C  
ATOM   6445  CE2 PHE A 409       1.718  49.151   9.324  1.00  0.070          C  
ATOM   6446  CZ  PHE A 409       0.761  49.971   9.880  1.00  0.070          C  
ATOM   6447  H   PHE A 409       3.619  49.148  14.369  1.00  0.050          H  
ATOM   6448  HA  PHE A 409       4.001  47.268  12.063  1.00  0.060          H  
ATOM   6449 1HB  PHE A 409       4.766  50.197  12.393  1.00  0.080          H  
ATOM   6450 2HB  PHE A 409       5.272  49.182  11.031  1.00  0.080          H  
ATOM   6451  HD1 PHE A 409       2.443  50.886  12.632  1.00  0.080          H  
ATOM   6452  HD2 PHE A 409       3.641  48.299   9.465  1.00  0.080          H  
ATOM   6453  HE1 PHE A 409       0.258  51.248  11.517  1.00  0.080          H  
ATOM   6454  HE2 PHE A 409       1.542  48.645   8.396  1.00  0.080          H  
ATOM   6455  HZ  PHE A 409      -0.191  50.123   9.379  1.00  0.080          H  
ATOM   6456  N   ASP A 410       6.270  46.556  12.712  1.00  0.060          N  
ATOM   6457  CA  ASP A 410       7.542  46.030  13.227  1.00  0.070          C  
ATOM   6458  C   ASP A 410       8.683  47.051  13.205  1.00  0.060          C  
ATOM   6459  O   ASP A 410       9.528  47.052  14.097  1.00  0.090          O  
ATOM   6460  CB  ASP A 410       7.982  44.792  12.437  1.00  0.090          C  
ATOM   6461  CG  ASP A 410       7.200  43.467  12.735  1.00  0.090          C  
ATOM   6462  OD1 ASP A 410       6.500  43.345  13.732  1.00  0.090          O  
ATOM   6463  OD2 ASP A 410       7.356  42.566  11.974  1.00  0.090          O  
ATOM   6464  H   ASP A 410       5.755  46.053  11.997  1.00  0.070          H  
ATOM   6465  HA  ASP A 410       7.385  45.729  14.264  1.00  0.080          H  
ATOM   6466 1HB  ASP A 410       7.890  45.004  11.370  1.00  0.110          H  
ATOM   6467 2HB  ASP A 410       9.043  44.617  12.622  1.00  0.110          H  
ATOM   6468  N   GLU A 411       8.700  47.931  12.204  1.00  0.050          N  
ATOM   6469  CA  GLU A 411       9.747  48.945  12.072  1.00  0.050          C  
ATOM   6470  C   GLU A 411       9.363  50.303  12.703  1.00  0.050          C  
ATOM   6471  O   GLU A 411      10.083  51.298  12.544  1.00  0.050          O  
ATOM   6472  CB  GLU A 411      10.089  49.124  10.594  1.00  0.070          C  
ATOM   6473  CG  GLU A 411      10.639  47.870   9.908  1.00  0.070          C  
ATOM   6474  CD  GLU A 411      11.957  47.406  10.473  1.00  0.070          C  
ATOM   6475  OE1 GLU A 411      12.775  48.238  10.790  1.00  0.070          O  
ATOM   6476  OE2 GLU A 411      12.146  46.219  10.582  1.00  0.070          O  
ATOM   6477  H   GLU A 411       7.995  47.874  11.485  1.00  0.060          H  
ATOM   6478  HA  GLU A 411      10.639  48.580  12.585  1.00  0.060          H  
ATOM   6479 1HB  GLU A 411       9.202  49.442  10.057  1.00  0.080          H  
ATOM   6480 2HB  GLU A 411      10.835  49.891  10.487  1.00  0.080          H  
ATOM   6481 1HG  GLU A 411       9.914  47.064  10.012  1.00  0.080          H  
ATOM   6482 2HG  GLU A 411      10.757  48.074   8.846  1.00  0.080          H  
ATOM   6483  N   GLY A 412       8.194  50.364  13.334  1.00  0.050          N  
ATOM   6484  CA  GLY A 412       7.705  51.567  13.991  1.00  0.050          C  
ATOM   6485  C   GLY A 412       7.619  52.794  13.092  1.00  0.050          C  
ATOM   6486  O   GLY A 412       7.098  52.765  11.969  1.00  0.050          O  
ATOM   6487  H   GLY A 412       7.647  49.508  13.453  1.00  0.060          H  
ATOM   6488 1HA  GLY A 412       6.717  51.357  14.409  1.00  0.060          H  
ATOM   6489 2HA  GLY A 412       8.346  51.794  14.833  1.00  0.060          H  
ATOM   6490  N   GLN A 413       8.227  53.883  13.574  1.00  0.050          N  
ATOM   6491  CA  GLN A 413       8.198  55.157  12.875  1.00  0.050          C  
ATOM   6492  C   GLN A 413       9.168  55.229  11.719  1.00  0.050          C  
ATOM   6493  O   GLN A 413       9.161  56.185  10.951  1.00  0.060          O  
ATOM   6494  CB  GLN A 413       8.446  56.322  13.829  1.00  0.070          C  
ATOM   6495  CG  GLN A 413       7.347  56.552  14.817  1.00  0.070          C  
ATOM   6496  CD  GLN A 413       7.690  57.635  15.824  1.00  0.070          C  
ATOM   6497  OE1 GLN A 413       8.849  57.753  16.260  1.00  0.070          O  
ATOM   6498  NE2 GLN A 413       6.699  58.412  16.230  1.00  0.070          N  
ATOM   6499  H   GLN A 413       8.713  53.815  14.474  1.00  0.060          H  
ATOM   6500  HA  GLN A 413       7.196  55.268  12.477  1.00  0.060          H  
ATOM   6501 1HB  GLN A 413       9.350  56.145  14.383  1.00  0.080          H  
ATOM   6502 2HB  GLN A 413       8.579  57.232  13.255  1.00  0.080          H  
ATOM   6503 1HG  GLN A 413       6.459  56.864  14.271  1.00  0.080          H  
ATOM   6504 2HG  GLN A 413       7.148  55.625  15.346  1.00  0.080          H  
ATOM   6505 1HE2 GLN A 413       6.872  59.129  16.953  1.00  0.080          H  
ATOM   6506 2HE2 GLN A 413       5.782  58.296  15.855  1.00  0.080          H  
ATOM   6507  N   ALA A 414       9.961  54.191  11.523  1.00  0.050          N  
ATOM   6508  CA  ALA A 414      10.877  54.174  10.399  1.00  0.050          C  
ATOM   6509  C   ALA A 414      10.090  54.254   9.090  1.00  0.060          C  
ATOM   6510  O   ALA A 414      10.625  54.652   8.057  1.00  0.060          O  
ATOM   6511  CB  ALA A 414      11.725  52.927  10.416  1.00  0.070          C  
ATOM   6512  H   ALA A 414       9.916  53.376  12.149  1.00  0.060          H  
ATOM   6513  HA  ALA A 414      11.522  55.050  10.470  1.00  0.060          H  
ATOM   6514 1HB  ALA A 414      12.413  52.936   9.574  1.00  0.080          H  
ATOM   6515 2HB  ALA A 414      12.281  52.880  11.344  1.00  0.080          H  
ATOM   6516 3HB  ALA A 414      11.074  52.075  10.339  1.00  0.080          H  
ATOM   6517  N   LYS A 415       8.825  53.809   9.125  1.00  0.060          N  
ATOM   6518  CA  LYS A 415       7.966  53.783   7.957  1.00  0.070          C  
ATOM   6519  C   LYS A 415       6.884  54.855   8.045  1.00  0.070          C  
ATOM   6520  O   LYS A 415       5.872  54.788   7.348  1.00  0.100          O  
ATOM   6521  CB  LYS A 415       7.339  52.397   7.805  1.00  0.090          C  
ATOM   6522  CG  LYS A 415       8.357  51.253   7.682  1.00  0.090          C  
ATOM   6523  CD  LYS A 415       9.239  51.367   6.441  1.00  0.090          C  
ATOM   6524  CE  LYS A 415      10.154  50.167   6.314  1.00  0.090          C  
ATOM   6525  NZ  LYS A 415      11.108  50.313   5.177  1.00  0.090          N  
ATOM   6526  H   LYS A 415       8.428  53.496  10.021  1.00  0.070          H  
ATOM   6527  HA  LYS A 415       8.562  54.013   7.076  1.00  0.080          H  
ATOM   6528 1HB  LYS A 415       6.714  52.189   8.679  1.00  0.110          H  
ATOM   6529 2HB  LYS A 415       6.692  52.374   6.929  1.00  0.110          H  
ATOM   6530 1HG  LYS A 415       8.997  51.260   8.560  1.00  0.110          H  
ATOM   6531 2HG  LYS A 415       7.824  50.301   7.649  1.00  0.110          H  
ATOM   6532 1HD  LYS A 415       8.615  51.438   5.549  1.00  0.110          H  
ATOM   6533 2HD  LYS A 415       9.866  52.254   6.506  1.00  0.110          H  
ATOM   6534 1HE  LYS A 415      10.718  50.049   7.239  1.00  0.110          H  
ATOM   6535 2HE  LYS A 415       9.546  49.273   6.152  1.00  0.110          H  
ATOM   6536 1HZ  LYS A 415      11.694  49.493   5.126  1.00  0.110          H  
ATOM   6537 2HZ  LYS A 415      10.592  50.415   4.316  1.00  0.110          H  
ATOM   6538 3HZ  LYS A 415      11.684  51.132   5.321  1.00  0.110          H  
ATOM   6539  N   ALA A 416       7.073  55.842   8.917  1.00  0.060          N  
ATOM   6540  CA  ALA A 416       6.075  56.878   9.166  1.00  0.070          C  
ATOM   6541  C   ALA A 416       5.952  57.935   8.077  1.00  0.080          C  
ATOM   6542  O   ALA A 416       6.288  59.104   8.290  1.00  0.120          O  
ATOM   6543  CB  ALA A 416       6.426  57.573  10.450  1.00  0.090          C  
ATOM   6544  H   ALA A 416       7.938  55.874   9.461  1.00  0.070          H  
ATOM   6545  HA  ALA A 416       5.107  56.396   9.259  1.00  0.080          H  
ATOM   6546 1HB  ALA A 416       5.719  58.309  10.668  1.00  0.110          H  
ATOM   6547 2HB  ALA A 416       6.457  56.872  11.242  1.00  0.110          H  
ATOM   6548 3HB  ALA A 416       7.395  58.026  10.329  1.00  0.110          H  
ATOM   6549  N   ASP A 417       5.496  57.508   6.909  1.00  0.080          N  
ATOM   6550  CA  ASP A 417       5.288  58.387   5.762  1.00  0.090          C  
ATOM   6551  C   ASP A 417       4.379  57.751   4.704  1.00  0.080          C  
ATOM   6552  O   ASP A 417       3.756  56.715   4.944  1.00  0.100          O  
ATOM   6553  CB  ASP A 417       6.599  58.896   5.184  1.00  0.120          C  
ATOM   6554  CG  ASP A 417       7.547  57.932   4.657  1.00  0.120          C  
ATOM   6555  OD1 ASP A 417       7.158  57.081   3.908  1.00  0.120          O  
ATOM   6556  OD2 ASP A 417       8.719  58.099   4.901  1.00  0.120          O  
ATOM   6557  H   ASP A 417       5.296  56.507   6.839  1.00  0.100          H  
ATOM   6558  HA  ASP A 417       4.768  59.275   6.123  1.00  0.110          H  
ATOM   6559 1HB  ASP A 417       6.350  59.499   4.356  1.00  0.150          H  
ATOM   6560 2HB  ASP A 417       7.090  59.541   5.909  1.00  0.150          H  
ATOM   6561  N   ASN A 418       4.247  58.404   3.548  1.00  0.060          N  
ATOM   6562  CA  ASN A 418       3.433  57.904   2.446  1.00  0.070          C  
ATOM   6563  C   ASN A 418       4.286  57.213   1.352  1.00  0.060          C  
ATOM   6564  O   ASN A 418       3.822  57.013   0.226  1.00  0.090          O  
ATOM   6565  CB  ASN A 418       2.646  59.057   1.853  1.00  0.090          C  
ATOM   6566  CG  ASN A 418       1.622  59.617   2.806  1.00  0.090          C  
ATOM   6567  OD1 ASN A 418       1.048  58.876   3.623  1.00  0.090          O  
ATOM   6568  ND2 ASN A 418       1.372  60.907   2.699  1.00  0.090          N  
ATOM   6569  H   ASN A 418       4.742  59.272   3.410  1.00  0.070          H  
ATOM   6570  HA  ASN A 418       2.736  57.159   2.834  1.00  0.080          H  
ATOM   6571 1HB  ASN A 418       3.330  59.855   1.558  1.00  0.110          H  
ATOM   6572 2HB  ASN A 418       2.130  58.729   0.962  1.00  0.110          H  
ATOM   6573 1HD2 ASN A 418       0.660  61.366   3.291  1.00  0.110          H  
ATOM   6574 2HD2 ASN A 418       1.860  61.449   1.990  1.00  0.110          H  
ATOM   6575  N   THR A 419       5.553  56.909   1.651  1.00  0.050          N  
ATOM   6576  CA  THR A 419       6.482  56.308   0.684  1.00  0.050          C  
ATOM   6577  C   THR A 419       6.147  54.854   0.421  1.00  0.050          C  
ATOM   6578  O   THR A 419       5.889  54.096   1.360  1.00  0.050          O  
ATOM   6579  CB  THR A 419       7.951  56.348   1.190  1.00  0.070          C  
ATOM   6580  OG1 THR A 419       8.308  57.674   1.493  1.00  0.070          O  
ATOM   6581  CG2 THR A 419       8.915  55.838   0.120  1.00  0.070          C  
ATOM   6582  H   THR A 419       5.914  57.074   2.598  1.00  0.060          H  
ATOM   6583  HA  THR A 419       6.413  56.856  -0.255  1.00  0.060          H  
ATOM   6584  HB  THR A 419       8.052  55.734   2.084  1.00  0.080          H  
ATOM   6585  HG1 THR A 419       7.976  57.828   2.400  1.00  0.080          H  
ATOM   6586 1HG2 THR A 419       9.931  55.899   0.506  1.00  0.080          H  
ATOM   6587 2HG2 THR A 419       8.703  54.814  -0.130  1.00  0.080          H  
ATOM   6588 3HG2 THR A 419       8.829  56.456  -0.769  1.00  0.080          H  
ATOM   6589  N   SER A 420       6.183  54.446  -0.850  1.00  0.060          N  
ATOM   6590  CA  SER A 420       5.987  53.042  -1.206  1.00  0.060          C  
ATOM   6591  C   SER A 420       4.719  52.405  -0.622  1.00  0.050          C  
ATOM   6592  O   SER A 420       4.815  51.417   0.106  1.00  0.050          O  
ATOM   6593  CB  SER A 420       7.204  52.221  -0.809  1.00  0.080          C  
ATOM   6594  OG  SER A 420       8.353  52.651  -1.496  1.00  0.080          O  
ATOM   6595  H   SER A 420       6.390  55.121  -1.572  1.00  0.070          H  
ATOM   6596  HA  SER A 420       5.929  52.981  -2.293  1.00  0.070          H  
ATOM   6597 1HB  SER A 420       7.371  52.299   0.265  1.00  0.100          H  
ATOM   6598 2HB  SER A 420       7.021  51.170  -1.032  1.00  0.100          H  
ATOM   6599  HG  SER A 420       9.065  52.083  -1.193  1.00  0.100          H  
ATOM   6600  N   PRO A 421       3.515  52.947  -0.912  1.00  0.050          N  
ATOM   6601  CA  PRO A 421       2.215  52.492  -0.428  1.00  0.050          C  
ATOM   6602  C   PRO A 421       1.860  51.056  -0.840  1.00  0.060          C  
ATOM   6603  O   PRO A 421       0.960  50.447  -0.271  1.00  0.100          O  
ATOM   6604  CB  PRO A 421       1.247  53.505  -1.048  1.00  0.080          C  
ATOM   6605  CG  PRO A 421       1.963  54.066  -2.241  1.00  0.080          C  
ATOM   6606  CD  PRO A 421       3.416  54.098  -1.853  1.00  0.080          C  
ATOM   6607  HA  PRO A 421       2.188  52.594   0.648  1.00  0.060          H  
ATOM   6608 1HB  PRO A 421       0.333  52.993  -1.330  1.00  0.090          H  
ATOM   6609 2HB  PRO A 421       0.969  54.273  -0.304  1.00  0.090          H  
ATOM   6610 1HG  PRO A 421       1.764  53.472  -3.141  1.00  0.090          H  
ATOM   6611 2HG  PRO A 421       1.582  55.064  -2.446  1.00  0.090          H  
ATOM   6612 1HD  PRO A 421       4.015  53.960  -2.758  1.00  0.090          H  
ATOM   6613 2HD  PRO A 421       3.629  55.050  -1.347  1.00  0.090          H  
ATOM   6614  N   GLY A 422       2.531  50.539  -1.863  1.00  0.040          N  
ATOM   6615  CA  GLY A 422       2.261  49.196  -2.357  1.00  0.070          C  
ATOM   6616  C   GLY A 422       1.783  49.287  -3.783  1.00  0.090          C  
ATOM   6617  O   GLY A 422       1.467  48.281  -4.408  1.00  0.190          O  
ATOM   6618  H   GLY A 422       3.278  51.063  -2.290  1.00  0.050          H  
ATOM   6619 1HA  GLY A 422       3.170  48.596  -2.310  1.00  0.080          H  
ATOM   6620 2HA  GLY A 422       1.510  48.709  -1.741  1.00  0.080          H  
ATOM   6621  N   PHE A 423       1.655  50.519  -4.249  1.00  0.070          N  
ATOM   6622  CA  PHE A 423       1.223  50.878  -5.585  1.00  0.080          C  
ATOM   6623  C   PHE A 423       2.164  51.939  -6.134  1.00  0.080          C  
ATOM   6624  O   PHE A 423       2.750  52.706  -5.366  1.00  0.080          O  
ATOM   6625  CB  PHE A 423      -0.226  51.359  -5.537  1.00  0.110          C  
ATOM   6626  CG  PHE A 423      -1.185  50.264  -5.094  1.00  0.110          C  
ATOM   6627  CD1 PHE A 423      -1.367  49.949  -3.744  1.00  0.110          C  
ATOM   6628  CD2 PHE A 423      -1.912  49.554  -6.024  1.00  0.110          C  
ATOM   6629  CE1 PHE A 423      -2.220  48.947  -3.365  1.00  0.110          C  
ATOM   6630  CE2 PHE A 423      -2.765  48.554  -5.641  1.00  0.110          C  
ATOM   6631  CZ  PHE A 423      -2.913  48.247  -4.315  1.00  0.110          C  
ATOM   6632  H   PHE A 423       1.896  51.262  -3.618  1.00  0.080          H  
ATOM   6633  HA  PHE A 423       1.284  50.000  -6.222  1.00  0.100          H  
ATOM   6634 1HB  PHE A 423      -0.307  52.188  -4.850  1.00  0.130          H  
ATOM   6635 2HB  PHE A 423      -0.531  51.707  -6.524  1.00  0.130          H  
ATOM   6636  HD1 PHE A 423      -0.817  50.502  -2.980  1.00  0.130          H  
ATOM   6637  HD2 PHE A 423      -1.805  49.787  -7.081  1.00  0.130          H  
ATOM   6638  HE1 PHE A 423      -2.345  48.713  -2.310  1.00  0.130          H  
ATOM   6639  HE2 PHE A 423      -3.329  48.000  -6.394  1.00  0.130          H  
ATOM   6640  HZ  PHE A 423      -3.580  47.457  -4.026  1.00  0.130          H  
ATOM   6641  N   LYS A 424       2.321  51.990  -7.447  1.00  0.070          N  
ATOM   6642  CA  LYS A 424       3.164  53.014  -8.046  1.00  0.070          C  
ATOM   6643  C   LYS A 424       2.574  54.409  -7.878  1.00  0.090          C  
ATOM   6644  O   LYS A 424       1.397  54.645  -8.183  1.00  0.120          O  
ATOM   6645  CB  LYS A 424       3.385  52.713  -9.532  1.00  0.100          C  
ATOM   6646  CG  LYS A 424       4.297  53.707 -10.289  1.00  0.100          C  
ATOM   6647  CD  LYS A 424       5.779  53.573  -9.878  1.00  0.100          C  
ATOM   6648  CE  LYS A 424       6.664  54.462 -10.739  1.00  0.100          C  
ATOM   6649  NZ  LYS A 424       8.106  54.354 -10.384  1.00  0.100          N  
ATOM   6650  H   LYS A 424       1.844  51.295  -8.025  1.00  0.080          H  
ATOM   6651  HA  LYS A 424       4.125  52.997  -7.535  1.00  0.080          H  
ATOM   6652 1HB  LYS A 424       3.802  51.724  -9.640  1.00  0.120          H  
ATOM   6653 2HB  LYS A 424       2.421  52.707 -10.045  1.00  0.120          H  
ATOM   6654 1HG  LYS A 424       4.213  53.508 -11.361  1.00  0.120          H  
ATOM   6655 2HG  LYS A 424       3.964  54.737 -10.121  1.00  0.120          H  
ATOM   6656 1HD  LYS A 424       5.905  53.875  -8.841  1.00  0.120          H  
ATOM   6657 2HD  LYS A 424       6.101  52.542  -9.983  1.00  0.120          H  
ATOM   6658 1HE  LYS A 424       6.534  54.177 -11.780  1.00  0.120          H  
ATOM   6659 2HE  LYS A 424       6.355  55.498 -10.611  1.00  0.120          H  
ATOM   6660 1HZ  LYS A 424       8.640  54.967 -10.993  1.00  0.120          H  
ATOM   6661 2HZ  LYS A 424       8.240  54.633  -9.423  1.00  0.120          H  
ATOM   6662 3HZ  LYS A 424       8.420  53.403 -10.508  1.00  0.120          H  
ATOM   6663  N   VAL A 425       3.389  55.338  -7.384  1.00  0.070          N  
ATOM   6664  CA  VAL A 425       2.945  56.717  -7.251  1.00  0.090          C  
ATOM   6665  C   VAL A 425       4.048  57.686  -7.707  1.00  0.070          C  
ATOM   6666  O   VAL A 425       5.216  57.481  -7.365  1.00  0.120          O  
ATOM   6667  CB  VAL A 425       2.555  57.006  -5.766  1.00  0.120          C  
ATOM   6668  CG1 VAL A 425       1.398  56.108  -5.310  1.00  0.120          C  
ATOM   6669  CG2 VAL A 425       3.736  56.749  -4.832  1.00  0.120          C  
ATOM   6670  H   VAL A 425       4.333  55.086  -7.126  1.00  0.080          H  
ATOM   6671  HA  VAL A 425       2.070  56.869  -7.881  1.00  0.110          H  
ATOM   6672  HB  VAL A 425       2.226  58.041  -5.692  1.00  0.140          H  
ATOM   6673 1HG1 VAL A 425       1.132  56.351  -4.295  1.00  0.140          H  
ATOM   6674 2HG1 VAL A 425       0.556  56.262  -5.938  1.00  0.140          H  
ATOM   6675 3HG1 VAL A 425       1.688  55.068  -5.357  1.00  0.140          H  
ATOM   6676 1HG2 VAL A 425       3.436  56.955  -3.812  1.00  0.140          H  
ATOM   6677 2HG2 VAL A 425       4.037  55.706  -4.909  1.00  0.140          H  
ATOM   6678 3HG2 VAL A 425       4.573  57.385  -5.080  1.00  0.140          H  
ATOM   6679  N   GLY A 426       3.680  58.797  -8.357  1.00  0.080          N  
ATOM   6680  CA  GLY A 426       4.646  59.840  -8.690  1.00  0.100          C  
ATOM   6681  C   GLY A 426       5.498  59.590  -9.939  1.00  0.100          C  
ATOM   6682  O   GLY A 426       6.571  60.187 -10.077  1.00  0.120          O  
ATOM   6683  H   GLY A 426       2.721  58.897  -8.713  1.00  0.100          H  
ATOM   6684 1HA  GLY A 426       4.102  60.775  -8.826  1.00  0.120          H  
ATOM   6685 2HA  GLY A 426       5.304  59.991  -7.837  1.00  0.120          H  
ATOM   6686  N   ASP A 427       5.073  58.692 -10.829  1.00  0.090          N  
ATOM   6687  CA  ASP A 427       5.851  58.423 -12.026  1.00  0.100          C  
ATOM   6688  C   ASP A 427       5.894  59.662 -12.897  1.00  0.110          C  
ATOM   6689  O   ASP A 427       5.012  60.522 -12.821  1.00  0.110          O  
ATOM   6690  CB  ASP A 427       5.279  57.282 -12.868  1.00  0.140          C  
ATOM   6691  CG  ASP A 427       6.327  56.739 -13.870  1.00  0.140          C  
ATOM   6692  OD1 ASP A 427       7.107  55.890 -13.470  1.00  0.140          O  
ATOM   6693  OD2 ASP A 427       6.402  57.235 -14.998  1.00  0.140          O  
ATOM   6694  H   ASP A 427       4.172  58.198 -10.718  1.00  0.110          H  
ATOM   6695  HA  ASP A 427       6.870  58.170 -11.733  1.00  0.120          H  
ATOM   6696 1HB  ASP A 427       4.916  56.484 -12.224  1.00  0.160          H  
ATOM   6697 2HB  ASP A 427       4.411  57.648 -13.423  1.00  0.160          H  
ATOM   6698  N   THR A 428       6.905  59.745 -13.757  1.00  0.120          N  
ATOM   6699  CA  THR A 428       6.999  60.829 -14.716  1.00  0.130          C  
ATOM   6700  C   THR A 428       5.694  60.915 -15.512  1.00  0.130          C  
ATOM   6701  O   THR A 428       5.189  62.013 -15.788  1.00  0.140          O  
ATOM   6702  CB  THR A 428       8.181  60.586 -15.684  1.00  0.180          C  
ATOM   6703  OG1 THR A 428       9.406  60.520 -14.936  1.00  0.180          O  
ATOM   6704  CG2 THR A 428       8.277  61.716 -16.709  1.00  0.180          C  
ATOM   6705  H   THR A 428       7.631  59.039 -13.769  1.00  0.140          H  
ATOM   6706  HA  THR A 428       7.151  61.764 -14.179  1.00  0.160          H  
ATOM   6707  HB  THR A 428       8.030  59.635 -16.200  1.00  0.210          H  
ATOM   6708  HG1 THR A 428      10.113  60.206 -15.509  1.00  0.210          H  
ATOM   6709 1HG2 THR A 428       9.116  61.525 -17.377  1.00  0.210          H  
ATOM   6710 2HG2 THR A 428       7.361  61.772 -17.295  1.00  0.210          H  
ATOM   6711 3HG2 THR A 428       8.434  62.661 -16.193  1.00  0.210          H  
ATOM   6712  N   ASP A 429       5.186  59.748 -15.932  1.00  0.120          N  
ATOM   6713  CA  ASP A 429       3.946  59.637 -16.691  1.00  0.120          C  
ATOM   6714  C   ASP A 429       2.807  59.173 -15.775  1.00  0.110          C  
ATOM   6715  O   ASP A 429       2.746  57.995 -15.407  1.00  0.100          O  
ATOM   6716  CB  ASP A 429       4.115  58.679 -17.872  1.00  0.170          C  
ATOM   6717  CG  ASP A 429       2.863  58.580 -18.747  1.00  0.170          C  
ATOM   6718  OD1 ASP A 429       1.795  58.987 -18.296  1.00  0.170          O  
ATOM   6719  OD2 ASP A 429       2.977  58.106 -19.858  1.00  0.170          O  
ATOM   6720  H   ASP A 429       5.675  58.881 -15.657  1.00  0.140          H  
ATOM   6721  HA  ASP A 429       3.689  60.619 -17.085  1.00  0.140          H  
ATOM   6722 1HB  ASP A 429       4.952  59.011 -18.488  1.00  0.200          H  
ATOM   6723 2HB  ASP A 429       4.365  57.682 -17.492  1.00  0.200          H  
ATOM   6724  N   HIS A 430       1.878  60.075 -15.430  1.00  0.110          N  
ATOM   6725  CA  HIS A 430       0.804  59.759 -14.478  1.00  0.090          C  
ATOM   6726  C   HIS A 430      -0.012  58.522 -14.874  1.00  0.100          C  
ATOM   6727  O   HIS A 430      -0.625  57.882 -14.018  1.00  0.090          O  
ATOM   6728  CB  HIS A 430      -0.194  60.931 -14.313  1.00  0.130          C  
ATOM   6729  CG  HIS A 430      -1.047  61.210 -15.548  1.00  0.130          C  
ATOM   6730  ND1 HIS A 430      -0.611  61.999 -16.615  1.00  0.130          N  
ATOM   6731  CD2 HIS A 430      -2.283  60.763 -15.888  1.00  0.130          C  
ATOM   6732  CE1 HIS A 430      -1.549  62.000 -17.550  1.00  0.130          C  
ATOM   6733  NE2 HIS A 430      -2.564  61.258 -17.136  1.00  0.130          N  
ATOM   6734  H   HIS A 430       1.951  61.012 -15.804  1.00  0.130          H  
ATOM   6735  HA  HIS A 430       1.246  59.562 -13.499  1.00  0.110          H  
ATOM   6736 1HB  HIS A 430      -0.863  60.727 -13.480  1.00  0.160          H  
ATOM   6737 2HB  HIS A 430       0.350  61.844 -14.068  1.00  0.160          H  
ATOM   6738  HD1 HIS A 430      -0.144  62.909 -16.453  1.00  0.160          H  
ATOM   6739  HD2 HIS A 430      -2.997  60.118 -15.385  1.00  0.160          H  
ATOM   6740  HE1 HIS A 430      -1.399  62.557 -18.471  1.00  0.160          H  
ATOM   6741  N   LYS A 431      -0.025  58.161 -16.163  1.00  0.130          N  
ATOM   6742  CA  LYS A 431      -0.812  57.024 -16.628  1.00  0.150          C  
ATOM   6743  C   LYS A 431      -0.289  55.696 -16.082  1.00  0.120          C  
ATOM   6744  O   LYS A 431      -0.961  54.662 -16.191  1.00  0.120          O  
ATOM   6745  CB  LYS A 431      -0.897  57.008 -18.142  1.00  0.200          C  
ATOM   6746  CG  LYS A 431      -1.710  58.174 -18.682  1.00  0.200          C  
ATOM   6747  CD  LYS A 431      -1.843  58.141 -20.176  1.00  0.200          C  
ATOM   6748  CE  LYS A 431      -2.602  59.362 -20.688  1.00  0.200          C  
ATOM   6749  NZ  LYS A 431      -2.857  59.271 -22.147  1.00  0.200          N  
ATOM   6750  H   LYS A 431       0.558  58.677 -16.843  1.00  0.160          H  
ATOM   6751  HA  LYS A 431      -1.823  57.148 -16.252  1.00  0.180          H  
ATOM   6752 1HB  LYS A 431       0.107  57.060 -18.569  1.00  0.240          H  
ATOM   6753 2HB  LYS A 431      -1.354  56.084 -18.476  1.00  0.240          H  
ATOM   6754 1HG  LYS A 431      -2.701  58.171 -18.227  1.00  0.240          H  
ATOM   6755 2HG  LYS A 431      -1.204  59.093 -18.404  1.00  0.240          H  
ATOM   6756 1HD  LYS A 431      -0.846  58.126 -20.622  1.00  0.240          H  
ATOM   6757 2HD  LYS A 431      -2.368  57.236 -20.473  1.00  0.240          H  
ATOM   6758 1HE  LYS A 431      -3.554  59.445 -20.165  1.00  0.240          H  
ATOM   6759 2HE  LYS A 431      -2.008  60.254 -20.487  1.00  0.240          H  
ATOM   6760 1HZ  LYS A 431      -3.362  60.081 -22.466  1.00  0.240          H  
ATOM   6761 2HZ  LYS A 431      -1.992  59.188 -22.656  1.00  0.240          H  
ATOM   6762 3HZ  LYS A 431      -3.438  58.425 -22.278  1.00  0.240          H  
ATOM   6763  N   LYS A 432       0.945  55.708 -15.561  1.00  0.090          N  
ATOM   6764  CA  LYS A 432       1.566  54.530 -14.972  1.00  0.090          C  
ATOM   6765  C   LYS A 432       1.333  54.426 -13.465  1.00  0.080          C  
ATOM   6766  O   LYS A 432       1.779  53.456 -12.848  1.00  0.110          O  
ATOM   6767  CB  LYS A 432       3.069  54.495 -15.234  1.00  0.130          C  
ATOM   6768  CG  LYS A 432       3.448  54.300 -16.668  1.00  0.130          C  
ATOM   6769  CD  LYS A 432       4.944  54.129 -16.815  1.00  0.130          C  
ATOM   6770  CE  LYS A 432       5.323  53.792 -18.245  1.00  0.130          C  
ATOM   6771  NZ  LYS A 432       6.785  53.580 -18.387  1.00  0.130          N  
ATOM   6772  H   LYS A 432       1.464  56.594 -15.530  1.00  0.110          H  
ATOM   6773  HA  LYS A 432       1.128  53.645 -15.429  1.00  0.110          H  
ATOM   6774 1HB  LYS A 432       3.513  55.436 -14.899  1.00  0.150          H  
ATOM   6775 2HB  LYS A 432       3.521  53.693 -14.653  1.00  0.150          H  
ATOM   6776 1HG  LYS A 432       2.963  53.418 -17.029  1.00  0.150          H  
ATOM   6777 2HG  LYS A 432       3.111  55.156 -17.257  1.00  0.150          H  
ATOM   6778 1HD  LYS A 432       5.448  55.053 -16.511  1.00  0.150          H  
ATOM   6779 2HD  LYS A 432       5.279  53.321 -16.163  1.00  0.150          H  
ATOM   6780 1HE  LYS A 432       4.802  52.877 -18.546  1.00  0.150          H  
ATOM   6781 2HE  LYS A 432       5.015  54.607 -18.899  1.00  0.150          H  
ATOM   6782 1HZ  LYS A 432       7.002  53.352 -19.348  1.00  0.150          H  
ATOM   6783 2HZ  LYS A 432       7.277  54.421 -18.116  1.00  0.150          H  
ATOM   6784 3HZ  LYS A 432       7.069  52.813 -17.786  1.00  0.150          H  
ATOM   6785  N   ASP A 433       0.707  55.438 -12.859  1.00  0.060          N  
ATOM   6786  CA  ASP A 433       0.460  55.401 -11.422  1.00  0.060          C  
ATOM   6787  C   ASP A 433      -0.743  54.531 -11.082  1.00  0.070          C  
ATOM   6788  O   ASP A 433      -1.613  54.289 -11.918  1.00  0.070          O  
ATOM   6789  CB  ASP A 433       0.283  56.790 -10.793  1.00  0.080          C  
ATOM   6790  CG  ASP A 433       1.595  57.623 -10.612  1.00  0.080          C  
ATOM   6791  OD1 ASP A 433       2.667  57.144 -10.899  1.00  0.080          O  
ATOM   6792  OD2 ASP A 433       1.514  58.722 -10.092  1.00  0.080          O  
ATOM   6793  H   ASP A 433       0.349  56.229 -13.400  1.00  0.070          H  
ATOM   6794  HA  ASP A 433       1.331  54.953 -10.943  1.00  0.070          H  
ATOM   6795 1HB  ASP A 433      -0.408  57.365 -11.407  1.00  0.100          H  
ATOM   6796 2HB  ASP A 433      -0.172  56.666  -9.830  1.00  0.100          H  
ATOM   6797  N   GLY A 434      -0.788  54.058  -9.836  1.00  0.070          N  
ATOM   6798  CA  GLY A 434      -1.912  53.289  -9.307  1.00  0.080          C  
ATOM   6799  C   GLY A 434      -1.790  51.774  -9.486  1.00  0.080          C  
ATOM   6800  O   GLY A 434      -2.635  51.026  -9.003  1.00  0.110          O  
ATOM   6801  H   GLY A 434      -0.017  54.287  -9.209  1.00  0.080          H  
ATOM   6802 1HA  GLY A 434      -2.016  53.514  -8.245  1.00  0.100          H  
ATOM   6803 2HA  GLY A 434      -2.822  53.641  -9.778  1.00  0.100          H  
ATOM   6804  N   PHE A 435      -0.739  51.321 -10.153  1.00  0.080          N  
ATOM   6805  CA  PHE A 435      -0.521  49.898 -10.394  1.00  0.080          C  
ATOM   6806  C   PHE A 435       0.123  49.219  -9.207  1.00  0.080          C  
ATOM   6807  O   PHE A 435       1.041  49.765  -8.597  1.00  0.080          O  
ATOM   6808  CB  PHE A 435       0.367  49.698 -11.613  1.00  0.110          C  
ATOM   6809  CG  PHE A 435      -0.312  49.923 -12.909  1.00  0.110          C  
ATOM   6810  CD1 PHE A 435      -0.456  51.184 -13.430  1.00  0.110          C  
ATOM   6811  CD2 PHE A 435      -0.775  48.845 -13.637  1.00  0.110          C  
ATOM   6812  CE1 PHE A 435      -1.048  51.369 -14.632  1.00  0.110          C  
ATOM   6813  CE2 PHE A 435      -1.368  49.029 -14.851  1.00  0.110          C  
ATOM   6814  CZ  PHE A 435      -1.502  50.283 -15.344  1.00  0.110          C  
ATOM   6815  H   PHE A 435      -0.079  51.995 -10.512  1.00  0.100          H  
ATOM   6816  HA  PHE A 435      -1.483  49.431 -10.584  1.00  0.100          H  
ATOM   6817 1HB  PHE A 435       1.215  50.382 -11.555  1.00  0.130          H  
ATOM   6818 2HB  PHE A 435       0.764  48.683 -11.603  1.00  0.130          H  
ATOM   6819  HD1 PHE A 435      -0.095  52.037 -12.872  1.00  0.130          H  
ATOM   6820  HD2 PHE A 435      -0.656  47.834 -13.235  1.00  0.130          H  
ATOM   6821  HE1 PHE A 435      -1.153  52.381 -15.029  1.00  0.130          H  
ATOM   6822  HE2 PHE A 435      -1.724  48.173 -15.428  1.00  0.130          H  
ATOM   6823  HZ  PHE A 435      -1.958  50.419 -16.306  1.00  0.130          H  
ATOM   6824  N   LYS A 436      -0.339  48.016  -8.885  1.00  0.100          N  
ATOM   6825  CA  LYS A 436       0.208  47.257  -7.761  1.00  0.110          C  
ATOM   6826  C   LYS A 436       1.710  46.977  -7.881  1.00  0.120          C  
ATOM   6827  O   LYS A 436       2.198  46.501  -8.910  1.00  0.180          O  
ATOM   6828  CB  LYS A 436      -0.594  45.968  -7.596  1.00  0.150          C  
ATOM   6829  CG  LYS A 436      -0.237  45.121  -6.387  1.00  0.150          C  
ATOM   6830  CD  LYS A 436      -1.186  43.918  -6.278  1.00  0.150          C  
ATOM   6831  CE  LYS A 436      -0.870  43.055  -5.059  1.00  0.150          C  
ATOM   6832  NZ  LYS A 436      -1.799  41.883  -4.948  1.00  0.150          N  
ATOM   6833  H   LYS A 436      -1.133  47.641  -9.417  1.00  0.120          H  
ATOM   6834  HA  LYS A 436       0.079  47.844  -6.854  1.00  0.130          H  
ATOM   6835 1HB  LYS A 436      -1.642  46.228  -7.505  1.00  0.180          H  
ATOM   6836 2HB  LYS A 436      -0.486  45.354  -8.490  1.00  0.180          H  
ATOM   6837 1HG  LYS A 436       0.793  44.763  -6.475  1.00  0.180          H  
ATOM   6838 2HG  LYS A 436      -0.312  45.733  -5.483  1.00  0.180          H  
ATOM   6839 1HD  LYS A 436      -2.218  44.275  -6.204  1.00  0.180          H  
ATOM   6840 2HD  LYS A 436      -1.098  43.306  -7.177  1.00  0.180          H  
ATOM   6841 1HE  LYS A 436       0.154  42.690  -5.137  1.00  0.180          H  
ATOM   6842 2HE  LYS A 436      -0.959  43.665  -4.159  1.00  0.180          H  
ATOM   6843 1HZ  LYS A 436      -1.561  41.335  -4.132  1.00  0.180          H  
ATOM   6844 2HZ  LYS A 436      -2.758  42.208  -4.864  1.00  0.180          H  
ATOM   6845 3HZ  LYS A 436      -1.715  41.306  -5.773  1.00  0.180          H  
ATOM   6846  N   LYS A 437       2.418  47.298  -6.800  1.00  0.090          N  
ATOM   6847  CA  LYS A 437       3.856  47.151  -6.588  1.00  0.110          C  
ATOM   6848  C   LYS A 437       4.132  46.457  -5.253  1.00  0.130          C  
ATOM   6849  O   LYS A 437       3.223  45.953  -4.595  1.00  0.290          O  
ATOM   6850  CB  LYS A 437       4.580  48.503  -6.670  1.00  0.150          C  
ATOM   6851  CG  LYS A 437       4.478  49.211  -8.027  1.00  0.150          C  
ATOM   6852  CD  LYS A 437       5.251  48.456  -9.129  1.00  0.150          C  
ATOM   6853  CE  LYS A 437       5.220  49.191 -10.456  1.00  0.150          C  
ATOM   6854  NZ  LYS A 437       5.919  48.416 -11.539  1.00  0.150          N  
ATOM   6855  H   LYS A 437       1.903  47.681  -6.012  1.00  0.110          H  
ATOM   6856  HA  LYS A 437       4.251  46.497  -7.360  1.00  0.130          H  
ATOM   6857 1HB  LYS A 437       4.162  49.176  -5.917  1.00  0.180          H  
ATOM   6858 2HB  LYS A 437       5.632  48.380  -6.443  1.00  0.180          H  
ATOM   6859 1HG  LYS A 437       3.441  49.287  -8.318  1.00  0.180          H  
ATOM   6860 2HG  LYS A 437       4.880  50.216  -7.932  1.00  0.180          H  
ATOM   6861 1HD  LYS A 437       6.287  48.312  -8.822  1.00  0.180          H  
ATOM   6862 2HD  LYS A 437       4.798  47.482  -9.296  1.00  0.180          H  
ATOM   6863 1HE  LYS A 437       4.179  49.353 -10.747  1.00  0.180          H  
ATOM   6864 2HE  LYS A 437       5.709  50.154 -10.343  1.00  0.180          H  
ATOM   6865 1HZ  LYS A 437       5.878  48.931 -12.407  1.00  0.180          H  
ATOM   6866 2HZ  LYS A 437       6.886  48.268 -11.283  1.00  0.180          H  
ATOM   6867 3HZ  LYS A 437       5.463  47.520 -11.658  1.00  0.180          H  
ATOM   6868  N   ASN A 438       5.401  46.340  -4.892  1.00  0.100          N  
ATOM   6869  CA  ASN A 438       5.750  45.693  -3.636  1.00  0.100          C  
ATOM   6870  C   ASN A 438       5.539  46.624  -2.442  1.00  0.120          C  
ATOM   6871  O   ASN A 438       5.615  47.848  -2.573  1.00  0.160          O  
ATOM   6872  CB  ASN A 438       7.181  45.210  -3.680  1.00  0.140          C  
ATOM   6873  CG  ASN A 438       7.363  44.097  -4.656  1.00  0.140          C  
ATOM   6874  OD1 ASN A 438       6.510  43.213  -4.791  1.00  0.140          O  
ATOM   6875  ND2 ASN A 438       8.463  44.121  -5.354  1.00  0.140          N  
ATOM   6876  H   ASN A 438       6.125  46.730  -5.474  1.00  0.120          H  
ATOM   6877  HA  ASN A 438       5.093  44.834  -3.494  1.00  0.120          H  
ATOM   6878 1HB  ASN A 438       7.836  46.036  -3.955  1.00  0.170          H  
ATOM   6879 2HB  ASN A 438       7.481  44.868  -2.688  1.00  0.170          H  
ATOM   6880 1HD2 ASN A 438       8.642  43.403  -6.028  1.00  0.170          H  
ATOM   6881 2HD2 ASN A 438       9.131  44.853  -5.217  1.00  0.170          H  
ATOM   6882  N   SER A 439       5.309  46.020  -1.273  1.00  0.200          N  
ATOM   6883  CA  SER A 439       5.125  46.714   0.004  1.00  0.260          C  
ATOM   6884  C   SER A 439       6.064  46.183   1.062  1.00  0.180          C  
ATOM   6885  O   SER A 439       6.315  44.980   1.138  1.00  0.250          O  
ATOM   6886  CB  SER A 439       3.716  46.531   0.538  1.00  0.340          C  
ATOM   6887  OG  SER A 439       3.599  47.056   1.858  1.00  0.340          O  
ATOM   6888  H   SER A 439       5.256  45.011  -1.269  1.00  0.240          H  
ATOM   6889  HA  SER A 439       5.325  47.778  -0.142  1.00  0.310          H  
ATOM   6890 1HB  SER A 439       3.008  47.033  -0.118  1.00  0.410          H  
ATOM   6891 2HB  SER A 439       3.463  45.472   0.545  1.00  0.410          H  
ATOM   6892  HG  SER A 439       2.695  46.793   2.163  1.00  0.410          H  
ATOM   6893  N   SER A 440       6.566  47.084   1.893  1.00  0.150          N  
ATOM   6894  CA  SER A 440       7.443  46.743   3.001  1.00  0.110          C  
ATOM   6895  C   SER A 440       6.894  47.252   4.331  1.00  0.090          C  
ATOM   6896  O   SER A 440       7.620  47.359   5.321  1.00  0.110          O  
ATOM   6897  CB  SER A 440       8.821  47.306   2.737  1.00  0.170          C  
ATOM   6898  OG  SER A 440       8.776  48.700   2.574  1.00  0.170          O  
ATOM   6899  H   SER A 440       6.349  48.059   1.740  1.00  0.180          H  
ATOM   6900  HA  SER A 440       7.518  45.657   3.061  1.00  0.130          H  
ATOM   6901 1HB  SER A 440       9.483  47.053   3.565  1.00  0.200          H  
ATOM   6902 2HB  SER A 440       9.230  46.845   1.838  1.00  0.200          H  
ATOM   6903  HG  SER A 440       9.667  48.956   2.331  1.00  0.200          H  
ATOM   6904  N   SER A 441       5.595  47.552   4.368  1.00  0.090          N  
ATOM   6905  CA  SER A 441       4.999  48.087   5.594  1.00  0.070          C  
ATOM   6906  C   SER A 441       3.591  47.602   5.960  1.00  0.070          C  
ATOM   6907  O   SER A 441       2.689  48.435   6.096  1.00  0.060          O  
ATOM   6908  CB  SER A 441       4.951  49.568   5.494  1.00  0.110          C  
ATOM   6909  OG  SER A 441       4.532  50.122   6.687  1.00  0.110          O  
ATOM   6910  H   SER A 441       5.029  47.413   3.526  1.00  0.110          H  
ATOM   6911  HA  SER A 441       5.660  47.835   6.423  1.00  0.080          H  
ATOM   6912 1HB  SER A 441       5.941  49.946   5.239  1.00  0.130          H  
ATOM   6913 2HB  SER A 441       4.285  49.823   4.705  1.00  0.130          H  
ATOM   6914  HG  SER A 441       3.584  49.878   6.750  1.00  0.130          H  
ATOM   6915  N   PRO A 442       3.358  46.282   6.075  1.00  0.070          N  
ATOM   6916  CA  PRO A 442       2.097  45.651   6.433  1.00  0.060          C  
ATOM   6917  C   PRO A 442       1.801  45.826   7.914  1.00  0.070          C  
ATOM   6918  O   PRO A 442       2.732  45.995   8.704  1.00  0.090          O  
ATOM   6919  CB  PRO A 442       2.367  44.173   6.140  1.00  0.090          C  
ATOM   6920  CG  PRO A 442       3.855  44.015   6.365  1.00  0.090          C  
ATOM   6921  CD  PRO A 442       4.459  45.310   5.867  1.00  0.090          C  
ATOM   6922  HA  PRO A 442       1.282  46.051   5.811  1.00  0.070          H  
ATOM   6923 1HB  PRO A 442       1.754  43.543   6.812  1.00  0.110          H  
ATOM   6924 2HB  PRO A 442       2.075  43.934   5.111  1.00  0.110          H  
ATOM   6925 1HG  PRO A 442       4.054  43.844   7.438  1.00  0.110          H  
ATOM   6926 2HG  PRO A 442       4.231  43.130   5.828  1.00  0.110          H  
ATOM   6927 1HD  PRO A 442       5.346  45.565   6.464  1.00  0.110          H  
ATOM   6928 2HD  PRO A 442       4.683  45.185   4.800  1.00  0.110          H  
ATOM   6929  N   ILE A 443       0.533  45.696   8.288  1.00  0.070          N  
ATOM   6930  CA  ILE A 443       0.144  45.711   9.699  1.00  0.090          C  
ATOM   6931  C   ILE A 443       0.608  44.381  10.288  1.00  0.090          C  
ATOM   6932  O   ILE A 443       0.398  43.328   9.684  1.00  0.090          O  
ATOM   6933  CB  ILE A 443      -1.388  45.880   9.903  1.00  0.120          C  
ATOM   6934  CG1 ILE A 443      -1.842  47.238   9.315  1.00  0.120          C  
ATOM   6935  CG2 ILE A 443      -1.730  45.855  11.424  1.00  0.120          C  
ATOM   6936  CD1 ILE A 443      -3.366  47.464   9.231  1.00  0.120          C  
ATOM   6937  H   ILE A 443      -0.182  45.574   7.563  1.00  0.080          H  
ATOM   6938  HA  ILE A 443       0.666  46.517  10.215  1.00  0.110          H  
ATOM   6939  HB  ILE A 443      -1.906  45.081   9.404  1.00  0.140          H  
ATOM   6940 1HG1 ILE A 443      -1.405  48.014   9.916  1.00  0.140          H  
ATOM   6941 2HG1 ILE A 443      -1.441  47.318   8.308  1.00  0.140          H  
ATOM   6942 1HG2 ILE A 443      -2.794  45.968  11.582  1.00  0.140          H  
ATOM   6943 2HG2 ILE A 443      -1.420  44.929  11.875  1.00  0.140          H  
ATOM   6944 3HG2 ILE A 443      -1.212  46.666  11.899  1.00  0.140          H  
ATOM   6945 1HD1 ILE A 443      -3.568  48.424   8.800  1.00  0.140          H  
ATOM   6946 2HD1 ILE A 443      -3.794  46.727   8.617  1.00  0.140          H  
ATOM   6947 3HD1 ILE A 443      -3.824  47.422  10.212  1.00  0.140          H  
ATOM   6948  N   ALA A 444       1.284  44.438  11.434  1.00  0.080          N  
ATOM   6949  CA  ALA A 444       1.853  43.282  12.119  1.00  0.080          C  
ATOM   6950  C   ALA A 444       1.394  43.268  13.583  1.00  0.080          C  
ATOM   6951  O   ALA A 444       0.372  43.882  13.918  1.00  0.120          O  
ATOM   6952  CB  ALA A 444       3.362  43.338  11.997  1.00  0.110          C  
ATOM   6953  H   ALA A 444       1.431  45.349  11.879  1.00  0.100          H  
ATOM   6954  HA  ALA A 444       1.488  42.378  11.635  1.00  0.100          H  
ATOM   6955 1HB  ALA A 444       3.805  42.493  12.450  1.00  0.130          H  
ATOM   6956 2HB  ALA A 444       3.633  43.348  10.941  1.00  0.130          H  
ATOM   6957 3HB  ALA A 444       3.734  44.247  12.477  1.00  0.130          H  
ATOM   6958  N   LEU A 445       2.042  42.468  14.441  1.00  0.090          N  
ATOM   6959  CA  LEU A 445       1.679  42.453  15.856  1.00  0.100          C  
ATOM   6960  C   LEU A 445       2.935  42.428  16.770  1.00  0.110          C  
ATOM   6961  O   LEU A 445       3.295  41.370  17.289  1.00  0.140          O  
ATOM   6962  CB  LEU A 445       0.756  41.248  16.125  1.00  0.140          C  
ATOM   6963  CG  LEU A 445       0.145  41.101  17.544  1.00  0.140          C  
ATOM   6964  CD1 LEU A 445      -0.633  42.328  17.919  1.00  0.140          C  
ATOM   6965  CD2 LEU A 445      -0.804  39.916  17.549  1.00  0.140          C  
ATOM   6966  H   LEU A 445       2.861  41.931  14.163  1.00  0.110          H  
ATOM   6967  HA  LEU A 445       1.113  43.356  16.061  1.00  0.120          H  
ATOM   6968 1HB  LEU A 445      -0.074  41.297  15.424  1.00  0.160          H  
ATOM   6969 2HB  LEU A 445       1.315  40.339  15.912  1.00  0.160          H  
ATOM   6970  HG  LEU A 445       0.933  40.949  18.266  1.00  0.160          H  
ATOM   6971 1HD1 LEU A 445      -1.045  42.185  18.888  1.00  0.160          H  
ATOM   6972 2HD1 LEU A 445       0.003  43.194  17.938  1.00  0.160          H  
ATOM   6973 3HD1 LEU A 445      -1.428  42.468  17.197  1.00  0.160          H  
ATOM   6974 1HD2 LEU A 445      -1.245  39.802  18.541  1.00  0.160          H  
ATOM   6975 2HD2 LEU A 445      -1.586  40.101  16.822  1.00  0.160          H  
ATOM   6976 3HD2 LEU A 445      -0.272  39.018  17.280  1.00  0.160          H  
ATOM   6977  N   PRO A 446       3.610  43.594  16.965  1.00  0.090          N  
ATOM   6978  CA  PRO A 446       4.828  43.835  17.749  1.00  0.130          C  
ATOM   6979  C   PRO A 446       4.567  43.732  19.248  1.00  0.080          C  
ATOM   6980  O   PRO A 446       3.419  43.782  19.662  1.00  0.080          O  
ATOM   6981  CB  PRO A 446       5.219  45.258  17.353  1.00  0.200          C  
ATOM   6982  CG  PRO A 446       4.451  45.568  16.115  1.00  0.200          C  
ATOM   6983  CD  PRO A 446       3.165  44.839  16.272  1.00  0.200          C  
ATOM   6984  HA  PRO A 446       5.606  43.117  17.443  1.00  0.160          H  
ATOM   6985 1HB  PRO A 446       4.990  45.956  18.172  1.00  0.230          H  
ATOM   6986 2HB  PRO A 446       6.299  45.288  17.186  1.00  0.230          H  
ATOM   6987 1HG  PRO A 446       4.317  46.658  16.016  1.00  0.230          H  
ATOM   6988 2HG  PRO A 446       5.015  45.235  15.228  1.00  0.230          H  
ATOM   6989 1HD  PRO A 446       2.480  45.416  16.900  1.00  0.230          H  
ATOM   6990 2HD  PRO A 446       2.792  44.711  15.290  1.00  0.230          H  
ATOM   6991  N   PHE A 447       5.630  43.641  20.051  1.00  0.070          N  
ATOM   6992  CA  PHE A 447       5.582  43.562  21.529  1.00  0.060          C  
ATOM   6993  C   PHE A 447       4.503  44.390  22.210  1.00  0.060          C  
ATOM   6994  O   PHE A 447       3.757  43.861  23.037  1.00  0.060          O  
ATOM   6995  CB  PHE A 447       6.907  44.011  22.154  1.00  0.090          C  
ATOM   6996  CG  PHE A 447       7.002  43.776  23.673  1.00  0.090          C  
ATOM   6997  CD1 PHE A 447       7.582  42.600  24.139  1.00  0.090          C  
ATOM   6998  CD2 PHE A 447       6.494  44.672  24.622  1.00  0.090          C  
ATOM   6999  CE1 PHE A 447       7.676  42.328  25.495  1.00  0.090          C  
ATOM   7000  CE2 PHE A 447       6.574  44.378  25.979  1.00  0.090          C  
ATOM   7001  CZ  PHE A 447       7.169  43.215  26.411  1.00  0.090          C  
ATOM   7002  H   PHE A 447       6.548  43.604  19.600  1.00  0.080          H  
ATOM   7003  HA  PHE A 447       5.389  42.534  21.810  1.00  0.070          H  
ATOM   7004 1HB  PHE A 447       7.713  43.489  21.682  1.00  0.110          H  
ATOM   7005 2HB  PHE A 447       7.050  45.075  21.967  1.00  0.110          H  
ATOM   7006  HD1 PHE A 447       7.971  41.886  23.420  1.00  0.110          H  
ATOM   7007  HD2 PHE A 447       6.026  45.602  24.299  1.00  0.110          H  
ATOM   7008  HE1 PHE A 447       8.143  41.401  25.838  1.00  0.110          H  
ATOM   7009  HE2 PHE A 447       6.171  45.067  26.709  1.00  0.110          H  
ATOM   7010  HZ  PHE A 447       7.235  42.998  27.471  1.00  0.110          H  
ATOM   7011  N   GLU A 448       4.450  45.699  21.958  1.00  0.060          N  
ATOM   7012  CA  GLU A 448       3.517  46.507  22.731  1.00  0.060          C  
ATOM   7013  C   GLU A 448       2.076  46.178  22.421  1.00  0.060          C  
ATOM   7014  O   GLU A 448       1.260  45.998  23.337  1.00  0.060          O  
ATOM   7015  CB  GLU A 448       3.771  47.987  22.483  1.00  0.080          C  
ATOM   7016  CG  GLU A 448       5.078  48.472  23.025  1.00  0.080          C  
ATOM   7017  CD  GLU A 448       6.215  48.080  22.191  1.00  0.080          C  
ATOM   7018  OE1 GLU A 448       5.979  47.584  21.120  1.00  0.080          O  
ATOM   7019  OE2 GLU A 448       7.334  48.248  22.613  1.00  0.080          O  
ATOM   7020  H   GLU A 448       5.064  46.137  21.268  1.00  0.070          H  
ATOM   7021  HA  GLU A 448       3.694  46.301  23.774  1.00  0.070          H  
ATOM   7022 1HB  GLU A 448       3.724  48.202  21.415  1.00  0.100          H  
ATOM   7023 2HB  GLU A 448       2.995  48.561  22.966  1.00  0.100          H  
ATOM   7024 1HG  GLU A 448       5.046  49.559  23.113  1.00  0.100          H  
ATOM   7025 2HG  GLU A 448       5.218  48.055  24.014  1.00  0.100          H  
ATOM   7026  N   ALA A 449       1.776  46.085  21.132  1.00  0.070          N  
ATOM   7027  CA  ALA A 449       0.458  45.729  20.655  1.00  0.070          C  
ATOM   7028  C   ALA A 449       0.119  44.309  21.093  1.00  0.080          C  
ATOM   7029  O   ALA A 449      -1.006  44.000  21.491  1.00  0.120          O  
ATOM   7030  CB  ALA A 449       0.430  45.835  19.156  1.00  0.100          C  
ATOM   7031  H   ALA A 449       2.516  46.276  20.468  1.00  0.080          H  
ATOM   7032  HA  ALA A 449      -0.272  46.410  21.091  1.00  0.080          H  
ATOM   7033 1HB  ALA A 449      -0.535  45.570  18.830  1.00  0.120          H  
ATOM   7034 2HB  ALA A 449       0.664  46.854  18.843  1.00  0.120          H  
ATOM   7035 3HB  ALA A 449       1.161  45.150  18.741  1.00  0.120          H  
ATOM   7036  N   TYR A 450       1.111  43.440  21.024  1.00  0.070          N  
ATOM   7037  CA  TYR A 450       0.966  42.056  21.383  1.00  0.070          C  
ATOM   7038  C   TYR A 450       0.579  41.909  22.824  1.00  0.060          C  
ATOM   7039  O   TYR A 450      -0.410  41.262  23.125  1.00  0.080          O  
ATOM   7040  CB  TYR A 450       2.230  41.272  21.075  1.00  0.100          C  
ATOM   7041  CG  TYR A 450       2.174  39.866  21.547  1.00  0.100          C  
ATOM   7042  CD1 TYR A 450       1.428  38.918  20.880  1.00  0.100          C  
ATOM   7043  CD2 TYR A 450       2.886  39.523  22.655  1.00  0.100          C  
ATOM   7044  CE1 TYR A 450       1.417  37.620  21.329  1.00  0.100          C  
ATOM   7045  CE2 TYR A 450       2.873  38.249  23.113  1.00  0.100          C  
ATOM   7046  CZ  TYR A 450       2.157  37.297  22.460  1.00  0.100          C  
ATOM   7047  OH  TYR A 450       2.174  36.028  22.933  1.00  0.100          O  
ATOM   7048  H   TYR A 450       2.015  43.748  20.689  1.00  0.080          H  
ATOM   7049  HA  TYR A 450       0.162  41.630  20.792  1.00  0.080          H  
ATOM   7050 1HB  TYR A 450       2.423  41.275  20.004  1.00  0.120          H  
ATOM   7051 2HB  TYR A 450       3.073  41.754  21.551  1.00  0.120          H  
ATOM   7052  HD1 TYR A 450       0.854  39.196  20.004  1.00  0.120          H  
ATOM   7053  HD2 TYR A 450       3.464  40.277  23.161  1.00  0.120          H  
ATOM   7054  HE1 TYR A 450       0.836  36.858  20.807  1.00  0.120          H  
ATOM   7055  HE2 TYR A 450       3.441  37.986  23.993  1.00  0.120          H  
ATOM   7056  HH  TYR A 450       1.763  35.424  22.274  1.00  0.120          H  
ATOM   7057  N   PHE A 451       1.305  42.535  23.744  1.00  0.060          N  
ATOM   7058  CA  PHE A 451       0.920  42.369  25.134  1.00  0.060          C  
ATOM   7059  C   PHE A 451      -0.395  43.069  25.445  1.00  0.060          C  
ATOM   7060  O   PHE A 451      -1.147  42.613  26.302  1.00  0.060          O  
ATOM   7061  CB  PHE A 451       2.062  42.684  26.085  1.00  0.080          C  
ATOM   7062  CG  PHE A 451       2.973  41.480  26.160  1.00  0.080          C  
ATOM   7063  CD1 PHE A 451       4.174  41.438  25.492  1.00  0.080          C  
ATOM   7064  CD2 PHE A 451       2.570  40.339  26.883  1.00  0.080          C  
ATOM   7065  CE1 PHE A 451       4.956  40.291  25.535  1.00  0.080          C  
ATOM   7066  CE2 PHE A 451       3.355  39.216  26.918  1.00  0.080          C  
ATOM   7067  CZ  PHE A 451       4.544  39.198  26.239  1.00  0.080          C  
ATOM   7068  H   PHE A 451       2.120  43.088  23.469  1.00  0.070          H  
ATOM   7069  HA  PHE A 451       0.740  41.309  25.282  1.00  0.070          H  
ATOM   7070 1HB  PHE A 451       2.632  43.519  25.697  1.00  0.100          H  
ATOM   7071 2HB  PHE A 451       1.697  42.934  27.077  1.00  0.100          H  
ATOM   7072  HD1 PHE A 451       4.504  42.306  24.911  1.00  0.100          H  
ATOM   7073  HD2 PHE A 451       1.612  40.349  27.412  1.00  0.100          H  
ATOM   7074  HE1 PHE A 451       5.899  40.249  24.994  1.00  0.100          H  
ATOM   7075  HE2 PHE A 451       3.035  38.339  27.470  1.00  0.100          H  
ATOM   7076  HZ  PHE A 451       5.168  38.308  26.246  1.00  0.100          H  
ATOM   7077  N   ALA A 452      -0.755  44.118  24.694  1.00  0.060          N  
ATOM   7078  CA  ALA A 452      -2.068  44.734  24.880  1.00  0.060          C  
ATOM   7079  C   ALA A 452      -3.167  43.684  24.628  1.00  0.070          C  
ATOM   7080  O   ALA A 452      -4.203  43.686  25.303  1.00  0.090          O  
ATOM   7081  CB  ALA A 452      -2.262  45.919  23.963  1.00  0.080          C  
ATOM   7082  H   ALA A 452      -0.092  44.533  24.031  1.00  0.070          H  
ATOM   7083  HA  ALA A 452      -2.140  45.064  25.913  1.00  0.070          H  
ATOM   7084 1HB  ALA A 452      -3.235  46.358  24.151  1.00  0.100          H  
ATOM   7085 2HB  ALA A 452      -1.491  46.639  24.164  1.00  0.100          H  
ATOM   7086 3HB  ALA A 452      -2.201  45.602  22.929  1.00  0.100          H  
ATOM   7087  N   ASN A 453      -2.889  42.725  23.719  1.00  0.080          N  
ATOM   7088  CA  ASN A 453      -3.812  41.644  23.357  1.00  0.080          C  
ATOM   7089  C   ASN A 453      -3.765  40.440  24.300  1.00  0.070          C  
ATOM   7090  O   ASN A 453      -4.484  39.466  24.063  1.00  0.080          O  
ATOM   7091  CB  ASN A 453      -3.485  41.093  21.967  1.00  0.110          C  
ATOM   7092  CG  ASN A 453      -3.860  41.949  20.878  1.00  0.110          C  
ATOM   7093  OD1 ASN A 453      -4.986  41.866  20.401  1.00  0.110          O  
ATOM   7094  ND2 ASN A 453      -2.984  42.796  20.467  1.00  0.110          N  
ATOM   7095  H   ASN A 453      -2.017  42.812  23.178  1.00  0.100          H  
ATOM   7096  HA  ASN A 453      -4.824  42.042  23.364  1.00  0.100          H  
ATOM   7097 1HB  ASN A 453      -2.429  40.883  21.888  1.00  0.130          H  
ATOM   7098 2HB  ASN A 453      -4.006  40.149  21.839  1.00  0.130          H  
ATOM   7099 1HD2 ASN A 453      -3.161  43.446  19.729  1.00  0.130          H  
ATOM   7100 2HD2 ASN A 453      -2.084  42.838  20.918  1.00  0.130          H  
ATOM   7101  N   ILE A 454      -2.974  40.496  25.369  1.00  0.070          N  
ATOM   7102  CA  ILE A 454      -2.899  39.379  26.296  1.00  0.070          C  
ATOM   7103  C   ILE A 454      -3.650  39.644  27.596  1.00  0.110          C  
ATOM   7104  O   ILE A 454      -3.244  40.475  28.419  1.00  0.290          O  
ATOM   7105  CB  ILE A 454      -1.417  39.022  26.560  1.00  0.100          C  
ATOM   7106  CG1 ILE A 454      -0.682  38.705  25.207  1.00  0.100          C  
ATOM   7107  CG2 ILE A 454      -1.274  37.921  27.535  1.00  0.100          C  
ATOM   7108  CD1 ILE A 454      -1.244  37.564  24.355  1.00  0.100          C  
ATOM   7109  H   ILE A 454      -2.403  41.327  25.549  1.00  0.080          H  
ATOM   7110  HA  ILE A 454      -3.375  38.519  25.837  1.00  0.080          H  
ATOM   7111  HB  ILE A 454      -0.924  39.907  26.967  1.00  0.120          H  
ATOM   7112 1HG1 ILE A 454      -0.713  39.571  24.620  1.00  0.120          H  
ATOM   7113 2HG1 ILE A 454       0.356  38.483  25.430  1.00  0.120          H  
ATOM   7114 1HG2 ILE A 454      -0.231  37.733  27.703  1.00  0.120          H  
ATOM   7115 2HG2 ILE A 454      -1.734  38.201  28.477  1.00  0.120          H  
ATOM   7116 3HG2 ILE A 454      -1.749  37.045  27.141  1.00  0.120          H  
ATOM   7117 1HD1 ILE A 454      -0.643  37.468  23.457  1.00  0.120          H  
ATOM   7118 2HD1 ILE A 454      -1.210  36.645  24.901  1.00  0.120          H  
ATOM   7119 3HD1 ILE A 454      -2.267  37.769  24.062  1.00  0.120          H  
ATOM   7120  N   GLY A 455      -4.719  38.874  27.791  1.00  0.110          N  
ATOM   7121  CA  GLY A 455      -5.597  39.023  28.939  1.00  0.100          C  
ATOM   7122  C   GLY A 455      -7.045  38.696  28.630  1.00  0.100          C  
ATOM   7123  O   GLY A 455      -7.375  38.348  27.489  1.00  0.150          O  
ATOM   7124  H   GLY A 455      -4.947  38.197  27.078  1.00  0.130          H  
ATOM   7125 1HA  GLY A 455      -5.246  38.432  29.784  1.00  0.120          H  
ATOM   7126 2HA  GLY A 455      -5.558  40.051  29.217  1.00  0.120          H  
ATOM   7127  N   ASN A 456      -7.895  38.772  29.657  1.00  0.070          N  
ATOM   7128  CA  ASN A 456      -9.310  38.474  29.552  1.00  0.080          C  
ATOM   7129  C   ASN A 456      -9.632  37.108  28.977  1.00  0.080          C  
ATOM   7130  O   ASN A 456     -10.289  37.012  27.926  1.00  0.100          O  
ATOM   7131  CB  ASN A 456     -10.022  39.546  28.788  1.00  0.110          C  
ATOM   7132  CG  ASN A 456     -11.485  39.456  28.913  1.00  0.110          C  
ATOM   7133  OD1 ASN A 456     -12.117  38.977  29.879  1.00  0.110          O  
ATOM   7134  ND2 ASN A 456     -12.090  39.950  27.927  1.00  0.110          N  
ATOM   7135  H   ASN A 456      -7.542  39.010  30.584  1.00  0.080          H  
ATOM   7136  HA  ASN A 456      -9.709  38.477  30.569  1.00  0.100          H  
ATOM   7137 1HB  ASN A 456      -9.703  40.523  29.155  1.00  0.130          H  
ATOM   7138 2HB  ASN A 456      -9.753  39.498  27.734  1.00  0.130          H  
ATOM   7139 1HD2 ASN A 456     -13.082  39.938  27.887  1.00  0.130          H  
ATOM   7140 2HD2 ASN A 456     -11.571  40.340  27.174  1.00  0.130          H  
ATOM   7141  N   MET A 457      -9.098  36.049  29.605  1.00  0.080          N  
ATOM   7142  CA  MET A 457      -9.417  34.705  29.133  1.00  0.070          C  
ATOM   7143  C   MET A 457     -10.866  34.327  29.446  1.00  0.060          C  
ATOM   7144  O   MET A 457     -11.365  34.606  30.539  1.00  0.090          O  
ATOM   7145  CB  MET A 457      -8.543  33.601  29.746  1.00  0.100          C  
ATOM   7146  CG  MET A 457      -7.103  33.554  29.356  1.00  0.100          C  
ATOM   7147  SD  MET A 457      -6.293  31.983  29.866  1.00  0.100          S  
ATOM   7148  CE  MET A 457      -6.169  32.113  31.642  1.00  0.100          C  
ATOM   7149  H   MET A 457      -8.515  36.203  30.438  1.00  0.100          H  
ATOM   7150  HA  MET A 457      -9.266  34.699  28.074  1.00  0.080          H  
ATOM   7151 1HB  MET A 457      -8.547  33.743  30.814  1.00  0.120          H  
ATOM   7152 2HB  MET A 457      -8.989  32.629  29.536  1.00  0.120          H  
ATOM   7153 1HG  MET A 457      -7.022  33.655  28.302  1.00  0.120          H  
ATOM   7154 2HG  MET A 457      -6.583  34.390  29.826  1.00  0.120          H  
ATOM   7155 1HE  MET A 457      -5.693  31.233  32.029  1.00  0.120          H  
ATOM   7156 2HE  MET A 457      -5.589  32.976  31.913  1.00  0.120          H  
ATOM   7157 3HE  MET A 457      -7.139  32.207  32.077  1.00  0.120          H  
ATOM   7158  N   VAL A 458     -11.518  33.643  28.505  1.00  0.060          N  
ATOM   7159  CA  VAL A 458     -12.862  33.105  28.704  1.00  0.060          C  
ATOM   7160  C   VAL A 458     -12.931  31.650  28.231  1.00  0.060          C  
ATOM   7161  O   VAL A 458     -12.551  31.352  27.102  1.00  0.070          O  
ATOM   7162  CB  VAL A 458     -13.901  33.907  27.897  1.00  0.080          C  
ATOM   7163  CG1 VAL A 458     -15.312  33.370  28.138  1.00  0.080          C  
ATOM   7164  CG2 VAL A 458     -13.831  35.341  28.236  1.00  0.080          C  
ATOM   7165  H   VAL A 458     -11.043  33.521  27.612  1.00  0.070          H  
ATOM   7166  HA  VAL A 458     -13.107  33.151  29.766  1.00  0.070          H  
ATOM   7167  HB  VAL A 458     -13.690  33.779  26.845  1.00  0.100          H  
ATOM   7168 1HG1 VAL A 458     -16.024  33.932  27.537  1.00  0.100          H  
ATOM   7169 2HG1 VAL A 458     -15.373  32.337  27.880  1.00  0.100          H  
ATOM   7170 3HG1 VAL A 458     -15.567  33.483  29.191  1.00  0.100          H  
ATOM   7171 1HG2 VAL A 458     -14.558  35.822  27.635  1.00  0.100          H  
ATOM   7172 2HG2 VAL A 458     -14.057  35.494  29.293  1.00  0.100          H  
ATOM   7173 3HG2 VAL A 458     -12.844  35.748  28.019  1.00  0.100          H  
ATOM   7174  N   ALA A 459     -13.431  30.739  29.054  1.00  0.060          N  
ATOM   7175  CA  ALA A 459     -13.563  29.358  28.585  1.00  0.060          C  
ATOM   7176  C   ALA A 459     -15.022  29.107  28.160  1.00  0.060          C  
ATOM   7177  O   ALA A 459     -15.941  29.284  28.962  1.00  0.070          O  
ATOM   7178  CB  ALA A 459     -13.091  28.390  29.662  1.00  0.080          C  
ATOM   7179  H   ALA A 459     -13.732  30.999  29.986  1.00  0.070          H  
ATOM   7180  HA  ALA A 459     -12.939  29.220  27.706  1.00  0.070          H  
ATOM   7181 1HB  ALA A 459     -13.181  27.368  29.293  1.00  0.100          H  
ATOM   7182 2HB  ALA A 459     -12.049  28.596  29.907  1.00  0.100          H  
ATOM   7183 3HB  ALA A 459     -13.695  28.514  30.554  1.00  0.100          H  
ATOM   7184  N   ILE A 460     -15.230  28.755  26.884  1.00  0.050          N  
ATOM   7185  CA  ILE A 460     -16.571  28.515  26.330  1.00  0.060          C  
ATOM   7186  C   ILE A 460     -16.565  27.133  25.688  1.00  0.060          C  
ATOM   7187  O   ILE A 460     -15.778  26.885  24.772  1.00  0.060          O  
ATOM   7188  CB  ILE A 460     -16.944  29.546  25.227  1.00  0.080          C  
ATOM   7189  CG1 ILE A 460     -16.832  30.971  25.778  1.00  0.080          C  
ATOM   7190  CG2 ILE A 460     -18.379  29.284  24.701  1.00  0.080          C  
ATOM   7191  CD1 ILE A 460     -16.996  32.096  24.761  1.00  0.080          C  
ATOM   7192  H   ILE A 460     -14.407  28.615  26.290  1.00  0.060          H  
ATOM   7193  HA  ILE A 460     -17.309  28.537  27.131  1.00  0.070          H  
ATOM   7194  HB  ILE A 460     -16.260  29.446  24.417  1.00  0.100          H  
ATOM   7195 1HG1 ILE A 460     -17.560  31.104  26.577  1.00  0.100          H  
ATOM   7196 2HG1 ILE A 460     -15.841  31.068  26.187  1.00  0.100          H  
ATOM   7197 1HG2 ILE A 460     -18.623  29.982  23.912  1.00  0.100          H  
ATOM   7198 2HG2 ILE A 460     -18.453  28.280  24.297  1.00  0.100          H  
ATOM   7199 3HG2 ILE A 460     -19.094  29.392  25.515  1.00  0.100          H  
ATOM   7200 1HD1 ILE A 460     -16.856  33.048  25.268  1.00  0.100          H  
ATOM   7201 2HD1 ILE A 460     -16.255  31.998  23.977  1.00  0.100          H  
ATOM   7202 3HD1 ILE A 460     -17.982  32.074  24.319  1.00  0.100          H  
ATOM   7203  N   GLY A 461     -17.432  26.231  26.119  1.00  0.080          N  
ATOM   7204  CA  GLY A 461     -17.378  24.906  25.521  1.00  0.090          C  
ATOM   7205  C   GLY A 461     -15.983  24.324  25.749  1.00  0.080          C  
ATOM   7206  O   GLY A 461     -15.465  24.328  26.869  1.00  0.080          O  
ATOM   7207  H   GLY A 461     -18.107  26.460  26.837  1.00  0.100          H  
ATOM   7208 1HA  GLY A 461     -18.142  24.262  25.951  1.00  0.110          H  
ATOM   7209 2HA  GLY A 461     -17.582  24.978  24.454  1.00  0.110          H  
ATOM   7210  N   ASN A 462     -15.355  23.866  24.664  1.00  0.080          N  
ATOM   7211  CA  ASN A 462     -14.015  23.290  24.729  1.00  0.070          C  
ATOM   7212  C   ASN A 462     -12.940  24.243  24.178  1.00  0.070          C  
ATOM   7213  O   ASN A 462     -11.855  23.799  23.798  1.00  0.070          O  
ATOM   7214  CB  ASN A 462     -13.969  21.946  24.031  1.00  0.100          C  
ATOM   7215  CG  ASN A 462     -14.805  20.898  24.733  1.00  0.100          C  
ATOM   7216  OD1 ASN A 462     -14.895  20.836  25.968  1.00  0.100          O  
ATOM   7217  ND2 ASN A 462     -15.432  20.057  23.949  1.00  0.100          N  
ATOM   7218  H   ASN A 462     -15.826  23.920  23.772  1.00  0.100          H  
ATOM   7219  HA  ASN A 462     -13.772  23.128  25.774  1.00  0.080          H  
ATOM   7220 1HB  ASN A 462     -14.315  22.053  23.003  1.00  0.120          H  
ATOM   7221 2HB  ASN A 462     -12.934  21.594  23.992  1.00  0.120          H  
ATOM   7222 1HD2 ASN A 462     -16.005  19.335  24.341  1.00  0.120          H  
ATOM   7223 2HD2 ASN A 462     -15.335  20.132  22.955  1.00  0.120          H  
ATOM   7224  N   SER A 463     -13.242  25.542  24.109  1.00  0.060          N  
ATOM   7225  CA  SER A 463     -12.266  26.524  23.623  1.00  0.070          C  
ATOM   7226  C   SER A 463     -11.967  27.636  24.643  1.00  0.060          C  
ATOM   7227  O   SER A 463     -12.844  28.086  25.389  1.00  0.060          O  
ATOM   7228  CB  SER A 463     -12.785  27.182  22.360  1.00  0.090          C  
ATOM   7229  OG  SER A 463     -12.969  26.265  21.318  1.00  0.090          O  
ATOM   7230  H   SER A 463     -14.170  25.867  24.396  1.00  0.070          H  
ATOM   7231  HA  SER A 463     -11.333  26.008  23.404  1.00  0.080          H  
ATOM   7232 1HB  SER A 463     -13.724  27.657  22.587  1.00  0.110          H  
ATOM   7233 2HB  SER A 463     -12.093  27.952  22.059  1.00  0.110          H  
ATOM   7234  HG  SER A 463     -13.291  26.777  20.576  1.00  0.110          H  
ATOM   7235  N   VAL A 464     -10.733  28.138  24.635  1.00  0.070          N  
ATOM   7236  CA  VAL A 464     -10.377  29.269  25.497  1.00  0.070          C  
ATOM   7237  C   VAL A 464     -10.044  30.496  24.667  1.00  0.070          C  
ATOM   7238  O   VAL A 464      -9.178  30.472  23.797  1.00  0.090          O  
ATOM   7239  CB  VAL A 464      -9.215  28.917  26.456  1.00  0.100          C  
ATOM   7240  CG1 VAL A 464      -8.805  30.147  27.330  1.00  0.100          C  
ATOM   7241  CG2 VAL A 464      -9.672  27.786  27.370  1.00  0.100          C  
ATOM   7242  H   VAL A 464     -10.046  27.723  23.998  1.00  0.080          H  
ATOM   7243  HA  VAL A 464     -11.235  29.516  26.113  1.00  0.080          H  
ATOM   7244  HB  VAL A 464      -8.346  28.607  25.877  1.00  0.120          H  
ATOM   7245 1HG1 VAL A 464      -7.992  29.860  27.998  1.00  0.120          H  
ATOM   7246 2HG1 VAL A 464      -8.467  30.970  26.694  1.00  0.120          H  
ATOM   7247 3HG1 VAL A 464      -9.662  30.477  27.924  1.00  0.120          H  
ATOM   7248 1HG2 VAL A 464      -8.866  27.525  28.041  1.00  0.120          H  
ATOM   7249 2HG2 VAL A 464     -10.532  28.112  27.944  1.00  0.120          H  
ATOM   7250 3HG2 VAL A 464      -9.947  26.915  26.781  1.00  0.120          H  
ATOM   7251  N   PHE A 465     -10.763  31.570  24.932  1.00  0.080          N  
ATOM   7252  CA  PHE A 465     -10.633  32.804  24.178  1.00  0.090          C  
ATOM   7253  C   PHE A 465      -9.885  33.851  24.950  1.00  0.100          C  
ATOM   7254  O   PHE A 465     -10.086  33.982  26.146  1.00  0.130          O  
ATOM   7255  CB  PHE A 465     -12.018  33.340  23.877  1.00  0.120          C  
ATOM   7256  CG  PHE A 465     -12.764  32.480  22.989  1.00  0.120          C  
ATOM   7257  CD1 PHE A 465     -13.433  31.387  23.499  1.00  0.120          C  
ATOM   7258  CD2 PHE A 465     -12.822  32.735  21.642  1.00  0.120          C  
ATOM   7259  CE1 PHE A 465     -14.115  30.571  22.683  1.00  0.120          C  
ATOM   7260  CE2 PHE A 465     -13.520  31.915  20.832  1.00  0.120          C  
ATOM   7261  CZ  PHE A 465     -14.164  30.824  21.360  1.00  0.120          C  
ATOM   7262  H   PHE A 465     -11.457  31.496  25.673  1.00  0.100          H  
ATOM   7263  HA  PHE A 465     -10.112  32.594  23.254  1.00  0.110          H  
ATOM   7264 1HB  PHE A 465     -12.571  33.435  24.798  1.00  0.150          H  
ATOM   7265 2HB  PHE A 465     -11.933  34.322  23.423  1.00  0.150          H  
ATOM   7266  HD1 PHE A 465     -13.403  31.172  24.576  1.00  0.150          H  
ATOM   7267  HD2 PHE A 465     -12.304  33.593  21.230  1.00  0.150          H  
ATOM   7268  HE1 PHE A 465     -14.618  29.716  23.092  1.00  0.150          H  
ATOM   7269  HE2 PHE A 465     -13.574  32.114  19.757  1.00  0.150          H  
ATOM   7270  HZ  PHE A 465     -14.715  30.167  20.712  1.00  0.150          H  
ATOM   7271  N   ILE A 466      -9.050  34.620  24.269  1.00  0.090          N  
ATOM   7272  CA  ILE A 466      -8.311  35.706  24.884  1.00  0.080          C  
ATOM   7273  C   ILE A 466      -8.728  36.998  24.193  1.00  0.070          C  
ATOM   7274  O   ILE A 466      -8.373  37.224  23.032  1.00  0.070          O  
ATOM   7275  CB  ILE A 466      -6.802  35.477  24.665  1.00  0.120          C  
ATOM   7276  CG1 ILE A 466      -6.430  34.077  25.210  1.00  0.120          C  
ATOM   7277  CG2 ILE A 466      -5.957  36.578  25.352  1.00  0.120          C  
ATOM   7278  CD1 ILE A 466      -5.052  33.637  24.937  1.00  0.120          C  
ATOM   7279  H   ILE A 466      -8.913  34.410  23.286  1.00  0.110          H  
ATOM   7280  HA  ILE A 466      -8.548  35.776  25.946  1.00  0.100          H  
ATOM   7281  HB  ILE A 466      -6.613  35.501  23.633  1.00  0.140          H  
ATOM   7282 1HG1 ILE A 466      -6.595  34.066  26.255  1.00  0.140          H  
ATOM   7283 2HG1 ILE A 466      -7.082  33.339  24.745  1.00  0.140          H  
ATOM   7284 1HG2 ILE A 466      -4.900  36.429  25.171  1.00  0.140          H  
ATOM   7285 2HG2 ILE A 466      -6.237  37.558  24.955  1.00  0.140          H  
ATOM   7286 3HG2 ILE A 466      -6.152  36.543  26.419  1.00  0.140          H  
ATOM   7287 1HD1 ILE A 466      -4.912  32.641  25.343  1.00  0.140          H  
ATOM   7288 2HD1 ILE A 466      -4.870  33.614  23.863  1.00  0.140          H  
ATOM   7289 3HD1 ILE A 466      -4.369  34.310  25.411  1.00  0.140          H  
ATOM   7290  N   PHE A 467      -9.466  37.861  24.884  1.00  0.070          N  
ATOM   7291  CA  PHE A 467      -9.974  39.059  24.205  1.00  0.070          C  
ATOM   7292  C   PHE A 467      -9.059  40.279  24.348  1.00  0.070          C  
ATOM   7293  O   PHE A 467      -9.260  41.301  23.662  1.00  0.080          O  
ATOM   7294  CB  PHE A 467     -11.373  39.349  24.702  1.00  0.100          C  
ATOM   7295  CG  PHE A 467     -12.434  38.370  24.256  1.00  0.100          C  
ATOM   7296  CD1 PHE A 467     -12.658  37.180  24.953  1.00  0.100          C  
ATOM   7297  CD2 PHE A 467     -13.254  38.660  23.171  1.00  0.100          C  
ATOM   7298  CE1 PHE A 467     -13.657  36.311  24.548  1.00  0.100          C  
ATOM   7299  CE2 PHE A 467     -14.245  37.787  22.773  1.00  0.100          C  
ATOM   7300  CZ  PHE A 467     -14.443  36.608  23.463  1.00  0.100          C  
ATOM   7301  H   PHE A 467      -9.717  37.654  25.862  1.00  0.080          H  
ATOM   7302  HA  PHE A 467     -10.047  38.835  23.144  1.00  0.080          H  
ATOM   7303 1HB  PHE A 467     -11.320  39.277  25.721  1.00  0.120          H  
ATOM   7304 2HB  PHE A 467     -11.681  40.358  24.442  1.00  0.120          H  
ATOM   7305  HD1 PHE A 467     -12.040  36.933  25.828  1.00  0.120          H  
ATOM   7306  HD2 PHE A 467     -13.106  39.598  22.628  1.00  0.120          H  
ATOM   7307  HE1 PHE A 467     -13.821  35.392  25.096  1.00  0.120          H  
ATOM   7308  HE2 PHE A 467     -14.872  38.033  21.915  1.00  0.120          H  
ATOM   7309  HZ  PHE A 467     -15.224  35.922  23.154  1.00  0.120          H  
ATOM   7310  N   GLY A 468      -8.039  40.156  25.208  1.00  0.080          N  
ATOM   7311  CA  GLY A 468      -7.063  41.204  25.457  1.00  0.070          C  
ATOM   7312  C   GLY A 468      -7.355  42.028  26.691  1.00  0.080          C  
ATOM   7313  O   GLY A 468      -8.346  41.803  27.386  1.00  0.090          O  
ATOM   7314  H   GLY A 468      -7.928  39.297  25.752  1.00  0.100          H  
ATOM   7315 1HA  GLY A 468      -6.099  40.732  25.595  1.00  0.080          H  
ATOM   7316 2HA  GLY A 468      -6.983  41.845  24.587  1.00  0.080          H  
ATOM   7317  N   GLY A 469      -6.436  42.939  27.008  1.00  0.070          N  
ATOM   7318  CA  GLY A 469      -6.554  43.776  28.193  1.00  0.070          C  
ATOM   7319  C   GLY A 469      -6.755  45.233  27.807  1.00  0.060          C  
ATOM   7320  O   GLY A 469      -7.149  45.535  26.672  1.00  0.060          O  
ATOM   7321  H   GLY A 469      -5.632  43.100  26.393  1.00  0.080          H  
ATOM   7322 1HA  GLY A 469      -7.383  43.438  28.815  1.00  0.080          H  
ATOM   7323 2HA  GLY A 469      -5.653  43.678  28.789  1.00  0.080          H  
ATOM   7324  N   ASN A 470      -6.441  46.138  28.742  1.00  0.070          N  
ATOM   7325  CA  ASN A 470      -6.629  47.573  28.525  1.00  0.060          C  
ATOM   7326  C   ASN A 470      -5.426  48.321  27.900  1.00  0.050          C  
ATOM   7327  O   ASN A 470      -5.528  49.507  27.591  1.00  0.040          O  
ATOM   7328  CB  ASN A 470      -7.062  48.194  29.837  1.00  0.090          C  
ATOM   7329  CG  ASN A 470      -6.016  48.061  30.889  1.00  0.090          C  
ATOM   7330  OD1 ASN A 470      -4.834  47.949  30.567  1.00  0.090          O  
ATOM   7331  ND2 ASN A 470      -6.407  48.038  32.136  1.00  0.090          N  
ATOM   7332  H   ASN A 470      -6.103  45.780  29.643  1.00  0.080          H  
ATOM   7333  HA  ASN A 470      -7.456  47.684  27.850  1.00  0.070          H  
ATOM   7334 1HB  ASN A 470      -7.281  49.248  29.683  1.00  0.110          H  
ATOM   7335 2HB  ASN A 470      -7.976  47.706  30.186  1.00  0.110          H  
ATOM   7336 1HD2 ASN A 470      -5.712  47.903  32.884  1.00  0.110          H  
ATOM   7337 2HD2 ASN A 470      -7.399  48.161  32.360  1.00  0.110          H  
ATOM   7338  N   GLY A 471      -4.322  47.603  27.657  1.00  0.060          N  
ATOM   7339  CA  GLY A 471      -3.066  48.097  27.073  1.00  0.050          C  
ATOM   7340  C   GLY A 471      -2.072  48.725  28.077  1.00  0.060          C  
ATOM   7341  O   GLY A 471      -0.918  48.996  27.718  1.00  0.060          O  
ATOM   7342  H   GLY A 471      -4.341  46.634  27.940  1.00  0.070          H  
ATOM   7343 1HA  GLY A 471      -2.573  47.271  26.571  1.00  0.060          H  
ATOM   7344 2HA  GLY A 471      -3.300  48.823  26.297  1.00  0.060          H  
ATOM   7345  N   HIS A 472      -2.466  48.854  29.348  1.00  0.090          N  
ATOM   7346  CA  HIS A 472      -1.662  49.515  30.386  1.00  0.110          C  
ATOM   7347  C   HIS A 472      -0.239  48.969  30.531  1.00  0.120          C  
ATOM   7348  O   HIS A 472       0.694  49.727  30.761  1.00  0.200          O  
ATOM   7349  CB  HIS A 472      -2.322  49.436  31.763  1.00  0.150          C  
ATOM   7350  CG  HIS A 472      -1.671  50.350  32.772  1.00  0.150          C  
ATOM   7351  ND1 HIS A 472      -2.036  51.687  32.916  1.00  0.150          N  
ATOM   7352  CD2 HIS A 472      -0.646  50.154  33.622  1.00  0.150          C  
ATOM   7353  CE1 HIS A 472      -1.279  52.244  33.853  1.00  0.150          C  
ATOM   7354  NE2 HIS A 472      -0.432  51.333  34.286  1.00  0.150          N  
ATOM   7355  H   HIS A 472      -3.406  48.540  29.600  1.00  0.110          H  
ATOM   7356  HA  HIS A 472      -1.574  50.571  30.136  1.00  0.130          H  
ATOM   7357 1HB  HIS A 472      -3.370  49.714  31.684  1.00  0.180          H  
ATOM   7358 2HB  HIS A 472      -2.275  48.413  32.137  1.00  0.180          H  
ATOM   7359  HD1 HIS A 472      -2.869  52.110  32.544  1.00  0.180          H  
ATOM   7360  HD2 HIS A 472      -0.022  49.301  33.830  1.00  0.180          H  
ATOM   7361  HE1 HIS A 472      -1.413  53.290  34.130  1.00  0.180          H  
ATOM   7362  N   ALA A 473      -0.050  47.654  30.426  1.00  0.110          N  
ATOM   7363  CA  ALA A 473       1.279  47.061  30.622  1.00  0.130          C  
ATOM   7364  C   ALA A 473       2.325  47.628  29.663  1.00  0.080          C  
ATOM   7365  O   ALA A 473       3.512  47.624  29.987  1.00  0.080          O  
ATOM   7366  CB  ALA A 473       1.243  45.548  30.460  1.00  0.170          C  
ATOM   7367  H   ALA A 473      -0.842  47.064  30.219  1.00  0.130          H  
ATOM   7368  HA  ALA A 473       1.601  47.296  31.635  1.00  0.160          H  
ATOM   7369 1HB  ALA A 473       2.244  45.144  30.642  1.00  0.210          H  
ATOM   7370 2HB  ALA A 473       0.568  45.124  31.172  1.00  0.210          H  
ATOM   7371 3HB  ALA A 473       0.928  45.295  29.449  1.00  0.210          H  
ATOM   7372  N   THR A 474       1.912  48.061  28.467  1.00  0.060          N  
ATOM   7373  CA  THR A 474       2.853  48.581  27.495  1.00  0.060          C  
ATOM   7374  C   THR A 474       2.619  50.048  27.114  1.00  0.080          C  
ATOM   7375  O   THR A 474       3.450  50.670  26.450  1.00  0.250          O  
ATOM   7376  CB  THR A 474       2.863  47.656  26.275  1.00  0.080          C  
ATOM   7377  OG1 THR A 474       1.520  47.539  25.733  1.00  0.080          O  
ATOM   7378  CG2 THR A 474       3.385  46.290  26.698  1.00  0.080          C  
ATOM   7379  H   THR A 474       0.925  48.061  28.200  1.00  0.070          H  
ATOM   7380  HA  THR A 474       3.841  48.527  27.937  1.00  0.070          H  
ATOM   7381  HB  THR A 474       3.508  48.077  25.526  1.00  0.100          H  
ATOM   7382  HG1 THR A 474       1.524  47.027  24.886  1.00  0.100          H  
ATOM   7383 1HG2 THR A 474       3.417  45.630  25.852  1.00  0.100          H  
ATOM   7384 2HG2 THR A 474       4.383  46.411  27.103  1.00  0.100          H  
ATOM   7385 3HG2 THR A 474       2.740  45.860  27.456  1.00  0.100          H  
ATOM   7386  N   LYS A 475       1.489  50.617  27.518  1.00  0.120          N  
ATOM   7387  CA  LYS A 475       1.164  51.993  27.174  1.00  0.090          C  
ATOM   7388  C   LYS A 475       2.156  53.041  27.680  1.00  0.070          C  
ATOM   7389  O   LYS A 475       2.481  53.109  28.867  1.00  0.100          O  
ATOM   7390  CB  LYS A 475      -0.230  52.340  27.697  1.00  0.140          C  
ATOM   7391  CG  LYS A 475      -0.707  53.707  27.295  1.00  0.140          C  
ATOM   7392  CD  LYS A 475      -2.107  53.967  27.746  1.00  0.140          C  
ATOM   7393  CE  LYS A 475      -2.560  55.369  27.344  1.00  0.140          C  
ATOM   7394  NZ  LYS A 475      -2.682  55.538  25.880  1.00  0.140          N  
ATOM   7395  H   LYS A 475       0.795  50.066  28.022  1.00  0.140          H  
ATOM   7396  HA  LYS A 475       1.163  52.075  26.094  1.00  0.110          H  
ATOM   7397 1HB  LYS A 475      -0.947  51.607  27.326  1.00  0.170          H  
ATOM   7398 2HB  LYS A 475      -0.230  52.278  28.786  1.00  0.170          H  
ATOM   7399 1HG  LYS A 475      -0.065  54.472  27.733  1.00  0.170          H  
ATOM   7400 2HG  LYS A 475      -0.650  53.790  26.217  1.00  0.170          H  
ATOM   7401 1HD  LYS A 475      -2.764  53.232  27.311  1.00  0.170          H  
ATOM   7402 2HD  LYS A 475      -2.159  53.876  28.829  1.00  0.170          H  
ATOM   7403 1HE  LYS A 475      -3.522  55.546  27.767  1.00  0.170          H  
ATOM   7404 2HE  LYS A 475      -1.851  56.103  27.728  1.00  0.170          H  
ATOM   7405 1HZ  LYS A 475      -2.999  56.473  25.679  1.00  0.170          H  
ATOM   7406 2HZ  LYS A 475      -1.792  55.389  25.394  1.00  0.170          H  
ATOM   7407 3HZ  LYS A 475      -3.360  54.854  25.524  1.00  0.170          H  
ATOM   7408  N   MET A 476       2.569  53.914  26.772  1.00  0.060          N  
ATOM   7409  CA  MET A 476       3.456  55.036  27.051  1.00  0.060          C  
ATOM   7410  C   MET A 476       2.594  56.304  27.043  1.00  0.060          C  
ATOM   7411  O   MET A 476       1.485  56.285  26.516  1.00  0.060          O  
ATOM   7412  CB  MET A 476       4.596  55.056  26.036  1.00  0.080          C  
ATOM   7413  CG  MET A 476       5.446  53.781  26.006  1.00  0.080          C  
ATOM   7414  SD  MET A 476       6.380  53.519  27.531  1.00  0.080          S  
ATOM   7415  CE  MET A 476       7.687  54.746  27.387  1.00  0.080          C  
ATOM   7416  H   MET A 476       2.267  53.787  25.809  1.00  0.070          H  
ATOM   7417  HA  MET A 476       3.877  54.927  28.050  1.00  0.070          H  
ATOM   7418 1HB  MET A 476       4.203  55.235  25.050  1.00  0.100          H  
ATOM   7419 2HB  MET A 476       5.242  55.855  26.257  1.00  0.100          H  
ATOM   7420 1HG  MET A 476       4.803  52.913  25.850  1.00  0.100          H  
ATOM   7421 2HG  MET A 476       6.154  53.834  25.176  1.00  0.100          H  
ATOM   7422 1HE  MET A 476       8.341  54.687  28.256  1.00  0.100          H  
ATOM   7423 2HE  MET A 476       8.262  54.550  26.492  1.00  0.100          H  
ATOM   7424 3HE  MET A 476       7.266  55.737  27.331  1.00  0.100          H  
ATOM   7425  N   PHE A 477       3.089  57.442  27.523  1.00  0.060          N  
ATOM   7426  CA  PHE A 477       2.219  58.630  27.541  1.00  0.060          C  
ATOM   7427  C   PHE A 477       1.780  59.055  26.129  1.00  0.060          C  
ATOM   7428  O   PHE A 477       0.712  59.644  25.955  1.00  0.100          O  
ATOM   7429  CB  PHE A 477       2.922  59.786  28.238  1.00  0.080          C  
ATOM   7430  CG  PHE A 477       3.151  59.621  29.753  1.00  0.080          C  
ATOM   7431  CD1 PHE A 477       2.413  58.740  30.560  1.00  0.080          C  
ATOM   7432  CD2 PHE A 477       4.137  60.363  30.376  1.00  0.080          C  
ATOM   7433  CE1 PHE A 477       2.682  58.639  31.905  1.00  0.080          C  
ATOM   7434  CE2 PHE A 477       4.378  60.260  31.698  1.00  0.080          C  
ATOM   7435  CZ  PHE A 477       3.657  59.402  32.468  1.00  0.080          C  
ATOM   7436  H   PHE A 477       4.056  57.495  27.876  1.00  0.070          H  
ATOM   7437  HA  PHE A 477       1.308  58.386  28.080  1.00  0.070          H  
ATOM   7438 1HB  PHE A 477       3.890  59.908  27.776  1.00  0.100          H  
ATOM   7439 2HB  PHE A 477       2.358  60.702  28.073  1.00  0.100          H  
ATOM   7440  HD1 PHE A 477       1.630  58.120  30.145  1.00  0.100          H  
ATOM   7441  HD2 PHE A 477       4.739  61.045  29.810  1.00  0.100          H  
ATOM   7442  HE1 PHE A 477       2.107  57.946  32.524  1.00  0.100          H  
ATOM   7443  HE2 PHE A 477       5.155  60.875  32.133  1.00  0.100          H  
ATOM   7444  HZ  PHE A 477       3.861  59.329  33.527  1.00  0.100          H  
ATOM   7445  N   THR A 478       2.592  58.740  25.120  1.00  0.070          N  
ATOM   7446  CA  THR A 478       2.296  59.069  23.722  1.00  0.070          C  
ATOM   7447  C   THR A 478       1.902  57.886  22.830  1.00  0.140          C  
ATOM   7448  O   THR A 478       1.826  58.045  21.604  1.00  0.250          O  
ATOM   7449  CB  THR A 478       3.479  59.760  23.066  1.00  0.100          C  
ATOM   7450  OG1 THR A 478       4.636  58.901  23.137  1.00  0.100          O  
ATOM   7451  CG2 THR A 478       3.759  61.009  23.726  1.00  0.100          C  
ATOM   7452  H   THR A 478       3.492  58.307  25.342  1.00  0.080          H  
ATOM   7453  HA  THR A 478       1.459  59.766  23.719  1.00  0.080          H  
ATOM   7454  HB  THR A 478       3.248  59.964  22.026  1.00  0.120          H  
ATOM   7455  HG1 THR A 478       4.898  58.802  24.074  1.00  0.120          H  
ATOM   7456 1HG2 THR A 478       4.578  61.475  23.279  1.00  0.120          H  
ATOM   7457 2HG2 THR A 478       2.888  61.659  23.673  1.00  0.120          H  
ATOM   7458 3HG2 THR A 478       3.983  60.778  24.732  1.00  0.120          H  
ATOM   7459  N   THR A 479       1.643  56.713  23.414  1.00  0.090          N  
ATOM   7460  CA  THR A 479       1.257  55.556  22.591  1.00  0.110          C  
ATOM   7461  C   THR A 479      -0.064  54.977  23.074  1.00  0.100          C  
ATOM   7462  O   THR A 479      -0.503  55.240  24.200  1.00  0.100          O  
ATOM   7463  CB  THR A 479       2.325  54.420  22.548  1.00  0.150          C  
ATOM   7464  OG1 THR A 479       2.501  53.816  23.856  1.00  0.150          O  
ATOM   7465  CG2 THR A 479       3.675  54.977  22.042  1.00  0.150          C  
ATOM   7466  H   THR A 479       1.667  56.659  24.436  1.00  0.110          H  
ATOM   7467  HA  THR A 479       1.104  55.888  21.564  1.00  0.130          H  
ATOM   7468  HB  THR A 479       1.987  53.652  21.860  1.00  0.180          H  
ATOM   7469  HG1 THR A 479       2.975  52.974  23.748  1.00  0.180          H  
ATOM   7470 1HG2 THR A 479       4.410  54.174  21.990  1.00  0.180          H  
ATOM   7471 2HG2 THR A 479       3.528  55.401  21.050  1.00  0.180          H  
ATOM   7472 3HG2 THR A 479       4.036  55.752  22.715  1.00  0.180          H  
ATOM   7473  N   ASN A 480      -0.686  54.158  22.222  1.00  0.110          N  
ATOM   7474  CA  ASN A 480      -1.955  53.511  22.544  1.00  0.100          C  
ATOM   7475  C   ASN A 480      -2.033  52.027  22.158  1.00  0.060          C  
ATOM   7476  O   ASN A 480      -2.771  51.691  21.233  1.00  0.080          O  
ATOM   7477  CB  ASN A 480      -3.097  54.248  21.845  1.00  0.140          C  
ATOM   7478  CG  ASN A 480      -3.265  55.707  22.261  1.00  0.140          C  
ATOM   7479  OD1 ASN A 480      -3.831  56.008  23.319  1.00  0.140          O  
ATOM   7480  ND2 ASN A 480      -2.802  56.617  21.438  1.00  0.140          N  
ATOM   7481  H   ASN A 480      -0.255  54.002  21.303  1.00  0.130          H  
ATOM   7482  HA  ASN A 480      -2.105  53.566  23.620  1.00  0.120          H  
ATOM   7483 1HB  ASN A 480      -2.936  54.219  20.766  1.00  0.170          H  
ATOM   7484 2HB  ASN A 480      -4.038  53.726  22.042  1.00  0.170          H  
ATOM   7485 1HD2 ASN A 480      -2.893  57.586  21.661  1.00  0.170          H  
ATOM   7486 2HD2 ASN A 480      -2.352  56.344  20.587  1.00  0.170          H  
ATOM   7487  N   PRO A 481      -1.215  51.120  22.726  1.00  0.060          N  
ATOM   7488  CA  PRO A 481      -1.306  49.700  22.464  1.00  0.060          C  
ATOM   7489  C   PRO A 481      -2.713  49.266  22.828  1.00  0.080          C  
ATOM   7490  O   PRO A 481      -3.212  49.629  23.895  1.00  0.220          O  
ATOM   7491  CB  PRO A 481      -0.271  49.123  23.430  1.00  0.090          C  
ATOM   7492  CG  PRO A 481       0.689  50.238  23.643  1.00  0.090          C  
ATOM   7493  CD  PRO A 481      -0.174  51.477  23.670  1.00  0.090          C  
ATOM   7494  HA  PRO A 481      -1.071  49.489  21.411  1.00  0.070          H  
ATOM   7495 1HB  PRO A 481      -0.746  48.812  24.374  1.00  0.110          H  
ATOM   7496 2HB  PRO A 481       0.187  48.237  22.995  1.00  0.110          H  
ATOM   7497 1HG  PRO A 481       1.254  50.074  24.569  1.00  0.110          H  
ATOM   7498 2HG  PRO A 481       1.420  50.268  22.827  1.00  0.110          H  
ATOM   7499 1HD  PRO A 481      -0.613  51.654  24.656  1.00  0.110          H  
ATOM   7500 2HD  PRO A 481       0.446  52.271  23.345  1.00  0.110          H  
ATOM   7501  N   LEU A 482      -3.351  48.503  21.954  1.00  0.070          N  
ATOM   7502  CA  LEU A 482      -4.721  48.020  22.162  1.00  0.050          C  
ATOM   7503  C   LEU A 482      -4.908  46.620  21.648  1.00  0.050          C  
ATOM   7504  O   LEU A 482      -4.087  46.142  20.870  1.00  0.100          O  
ATOM   7505  CB  LEU A 482      -5.741  48.914  21.486  1.00  0.080          C  
ATOM   7506  CG  LEU A 482      -5.862  50.327  21.974  1.00  0.080          C  
ATOM   7507  CD1 LEU A 482      -6.740  51.052  21.037  1.00  0.080          C  
ATOM   7508  CD2 LEU A 482      -6.427  50.363  23.357  1.00  0.080          C  
ATOM   7509  H   LEU A 482      -2.875  48.245  21.102  1.00  0.080          H  
ATOM   7510  HA  LEU A 482      -4.922  47.991  23.230  1.00  0.060          H  
ATOM   7511 1HB  LEU A 482      -5.456  48.971  20.450  1.00  0.090          H  
ATOM   7512 2HB  LEU A 482      -6.717  48.444  21.558  1.00  0.090          H  
ATOM   7513  HG  LEU A 482      -4.897  50.795  21.968  1.00  0.090          H  
ATOM   7514 1HD1 LEU A 482      -6.832  52.067  21.321  1.00  0.090          H  
ATOM   7515 2HD1 LEU A 482      -6.323  51.008  20.067  1.00  0.090          H  
ATOM   7516 3HD1 LEU A 482      -7.722  50.581  21.036  1.00  0.090          H  
ATOM   7517 1HD2 LEU A 482      -6.495  51.380  23.663  1.00  0.090          H  
ATOM   7518 2HD2 LEU A 482      -7.397  49.921  23.357  1.00  0.090          H  
ATOM   7519 3HD2 LEU A 482      -5.792  49.833  24.050  1.00  0.090          H  
ATOM   7520  N   SER A 483      -5.968  45.958  22.096  1.00  0.050          N  
ATOM   7521  CA  SER A 483      -6.291  44.640  21.587  1.00  0.060          C  
ATOM   7522  C   SER A 483      -6.789  44.744  20.128  1.00  0.060          C  
ATOM   7523  O   SER A 483      -7.637  45.579  19.806  1.00  0.110          O  
ATOM   7524  CB  SER A 483      -7.308  43.984  22.500  1.00  0.080          C  
ATOM   7525  OG  SER A 483      -7.673  42.726  22.023  1.00  0.080          O  
ATOM   7526  H   SER A 483      -6.603  46.396  22.772  1.00  0.060          H  
ATOM   7527  HA  SER A 483      -5.388  44.048  21.608  1.00  0.070          H  
ATOM   7528 1HB  SER A 483      -6.884  43.895  23.499  1.00  0.100          H  
ATOM   7529 2HB  SER A 483      -8.192  44.616  22.582  1.00  0.100          H  
ATOM   7530  HG  SER A 483      -8.225  42.302  22.721  1.00  0.100          H  
ATOM   7531  N   ILE A 484      -6.254  43.905  19.230  1.00  0.060          N  
ATOM   7532  CA  ILE A 484      -6.602  43.918  17.798  1.00  0.060          C  
ATOM   7533  C   ILE A 484      -7.712  42.947  17.492  1.00  0.070          C  
ATOM   7534  O   ILE A 484      -8.481  43.152  16.553  1.00  0.140          O  
ATOM   7535  CB  ILE A 484      -5.377  43.573  16.885  1.00  0.080          C  
ATOM   7536  CG1 ILE A 484      -5.586  44.019  15.375  1.00  0.080          C  
ATOM   7537  CG2 ILE A 484      -5.022  42.071  16.875  1.00  0.080          C  
ATOM   7538  CD1 ILE A 484      -5.683  45.538  15.121  1.00  0.080          C  
ATOM   7539  H   ILE A 484      -5.588  43.231  19.575  1.00  0.070          H  
ATOM   7540  HA  ILE A 484      -6.956  44.915  17.556  1.00  0.070          H  
ATOM   7541  HB  ILE A 484      -4.565  44.064  17.258  1.00  0.100          H  
ATOM   7542 1HG1 ILE A 484      -4.736  43.648  14.802  1.00  0.100          H  
ATOM   7543 2HG1 ILE A 484      -6.490  43.553  14.988  1.00  0.100          H  
ATOM   7544 1HG2 ILE A 484      -4.133  41.925  16.257  1.00  0.100          H  
ATOM   7545 2HG2 ILE A 484      -4.814  41.725  17.875  1.00  0.100          H  
ATOM   7546 3HG2 ILE A 484      -5.836  41.486  16.452  1.00  0.100          H  
ATOM   7547 1HD1 ILE A 484      -5.799  45.714  14.060  1.00  0.100          H  
ATOM   7548 2HD1 ILE A 484      -6.539  45.954  15.638  1.00  0.100          H  
ATOM   7549 3HD1 ILE A 484      -4.785  46.032  15.461  1.00  0.100          H  
ATOM   7550  N   GLY A 485      -7.747  41.857  18.240  1.00  0.110          N  
ATOM   7551  CA  GLY A 485      -8.679  40.786  17.998  1.00  0.090          C  
ATOM   7552  C   GLY A 485      -8.667  39.795  19.119  1.00  0.070          C  
ATOM   7553  O   GLY A 485      -8.178  40.064  20.213  1.00  0.080          O  
ATOM   7554  H   GLY A 485      -7.085  41.758  18.998  1.00  0.130          H  
ATOM   7555 1HA  GLY A 485      -9.684  41.168  17.852  1.00  0.110          H  
ATOM   7556 2HA  GLY A 485      -8.389  40.267  17.096  1.00  0.110          H  
ATOM   7557  N   VAL A 486      -9.230  38.637  18.845  1.00  0.060          N  
ATOM   7558  CA  VAL A 486      -9.379  37.619  19.865  1.00  0.060          C  
ATOM   7559  C   VAL A 486      -8.582  36.358  19.526  1.00  0.060          C  
ATOM   7560  O   VAL A 486      -8.638  35.869  18.397  1.00  0.060          O  
ATOM   7561  CB  VAL A 486     -10.884  37.279  19.992  1.00  0.080          C  
ATOM   7562  CG1 VAL A 486     -11.133  36.221  21.091  1.00  0.080          C  
ATOM   7563  CG2 VAL A 486     -11.652  38.566  20.248  1.00  0.080          C  
ATOM   7564  H   VAL A 486      -9.588  38.495  17.895  1.00  0.070          H  
ATOM   7565  HA  VAL A 486      -9.021  38.018  20.813  1.00  0.070          H  
ATOM   7566  HB  VAL A 486     -11.229  36.842  19.055  1.00  0.100          H  
ATOM   7567 1HG1 VAL A 486     -12.197  36.001  21.142  1.00  0.100          H  
ATOM   7568 2HG1 VAL A 486     -10.587  35.307  20.871  1.00  0.100          H  
ATOM   7569 3HG1 VAL A 486     -10.804  36.610  22.053  1.00  0.100          H  
ATOM   7570 1HG2 VAL A 486     -12.707  38.347  20.313  1.00  0.100          H  
ATOM   7571 2HG2 VAL A 486     -11.305  39.008  21.170  1.00  0.100          H  
ATOM   7572 3HG2 VAL A 486     -11.490  39.269  19.438  1.00  0.100          H  
ATOM   7573  N   PHE A 487      -7.784  35.866  20.474  1.00  0.060          N  
ATOM   7574  CA  PHE A 487      -7.062  34.612  20.229  1.00  0.070          C  
ATOM   7575  C   PHE A 487      -7.919  33.475  20.758  1.00  0.070          C  
ATOM   7576  O   PHE A 487      -8.575  33.614  21.781  1.00  0.060          O  
ATOM   7577  CB  PHE A 487      -5.669  34.522  20.881  1.00  0.090          C  
ATOM   7578  CG  PHE A 487      -4.547  35.357  20.310  1.00  0.090          C  
ATOM   7579  CD1 PHE A 487      -4.222  36.607  20.849  1.00  0.090          C  
ATOM   7580  CD2 PHE A 487      -3.769  34.859  19.256  1.00  0.090          C  
ATOM   7581  CE1 PHE A 487      -3.152  37.335  20.346  1.00  0.090          C  
ATOM   7582  CE2 PHE A 487      -2.700  35.584  18.762  1.00  0.090          C  
ATOM   7583  CZ  PHE A 487      -2.395  36.823  19.308  1.00  0.090          C  
ATOM   7584  H   PHE A 487      -7.756  36.351  21.377  1.00  0.070          H  
ATOM   7585  HA  PHE A 487      -6.933  34.475  19.167  1.00  0.080          H  
ATOM   7586 1HB  PHE A 487      -5.741  34.754  21.896  1.00  0.110          H  
ATOM   7587 2HB  PHE A 487      -5.351  33.479  20.831  1.00  0.110          H  
ATOM   7588  HD1 PHE A 487      -4.813  37.010  21.681  1.00  0.110          H  
ATOM   7589  HD2 PHE A 487      -4.005  33.879  18.832  1.00  0.110          H  
ATOM   7590  HE1 PHE A 487      -2.903  38.305  20.775  1.00  0.110          H  
ATOM   7591  HE2 PHE A 487      -2.092  35.181  17.944  1.00  0.110          H  
ATOM   7592  HZ  PHE A 487      -1.560  37.391  18.923  1.00  0.110          H  
ATOM   7593  N   ARG A 488      -7.900  32.336  20.098  1.00  0.090          N  
ATOM   7594  CA  ARG A 488      -8.630  31.174  20.575  1.00  0.100          C  
ATOM   7595  C   ARG A 488      -7.776  29.938  20.583  1.00  0.080          C  
ATOM   7596  O   ARG A 488      -7.111  29.621  19.592  1.00  0.080          O  
ATOM   7597  CB  ARG A 488      -9.816  30.848  19.686  1.00  0.140          C  
ATOM   7598  CG  ARG A 488     -10.689  29.682  20.170  1.00  0.140          C  
ATOM   7599  CD  ARG A 488     -11.788  29.368  19.228  1.00  0.140          C  
ATOM   7600  NE  ARG A 488     -11.297  28.687  18.032  1.00  0.140          N  
ATOM   7601  CZ  ARG A 488     -12.043  28.453  16.919  1.00  0.140          C  
ATOM   7602  NH1 ARG A 488     -13.299  28.844  16.832  1.00  0.140          N  
ATOM   7603  NH2 ARG A 488     -11.539  27.833  15.855  1.00  0.140          N  
ATOM   7604  H   ARG A 488      -7.363  32.275  19.241  1.00  0.110          H  
ATOM   7605  HA  ARG A 488      -8.978  31.365  21.582  1.00  0.120          H  
ATOM   7606 1HB  ARG A 488     -10.459  31.720  19.637  1.00  0.160          H  
ATOM   7607 2HB  ARG A 488      -9.465  30.618  18.683  1.00  0.160          H  
ATOM   7608 1HG  ARG A 488     -10.104  28.774  20.256  1.00  0.160          H  
ATOM   7609 2HG  ARG A 488     -11.114  29.934  21.144  1.00  0.160          H  
ATOM   7610 1HD  ARG A 488     -12.524  28.732  19.710  1.00  0.160          H  
ATOM   7611 2HD  ARG A 488     -12.257  30.290  18.909  1.00  0.160          H  
ATOM   7612  HE  ARG A 488     -10.325  28.380  18.023  1.00  0.160          H  
ATOM   7613 1HH1 ARG A 488     -13.796  29.349  17.579  1.00  0.160          H  
ATOM   7614 2HH1 ARG A 488     -13.791  28.646  15.948  1.00  0.160          H  
ATOM   7615 1HH2 ARG A 488     -10.567  27.484  15.806  1.00  0.160          H  
ATOM   7616 2HH2 ARG A 488     -12.169  27.715  15.049  1.00  0.160          H  
ATOM   7617  N   ILE A 489      -7.838  29.199  21.676  1.00  0.090          N  
ATOM   7618  CA  ILE A 489      -7.179  27.925  21.716  1.00  0.080          C  
ATOM   7619  C   ILE A 489      -8.288  26.886  21.733  1.00  0.080          C  
ATOM   7620  O   ILE A 489      -9.093  26.834  22.669  1.00  0.090          O  
ATOM   7621  CB  ILE A 489      -6.306  27.768  22.956  1.00  0.120          C  
ATOM   7622  CG1 ILE A 489      -5.264  28.916  23.028  1.00  0.120          C  
ATOM   7623  CG2 ILE A 489      -5.574  26.409  22.791  1.00  0.120          C  
ATOM   7624  CD1 ILE A 489      -4.571  29.040  24.355  1.00  0.120          C  
ATOM   7625  H   ILE A 489      -8.360  29.541  22.482  1.00  0.110          H  
ATOM   7626  HA  ILE A 489      -6.575  27.789  20.830  1.00  0.100          H  
ATOM   7627  HB  ILE A 489      -6.906  27.779  23.862  1.00  0.140          H  
ATOM   7628 1HG1 ILE A 489      -4.516  28.742  22.282  1.00  0.140          H  
ATOM   7629 2HG1 ILE A 489      -5.755  29.865  22.818  1.00  0.140          H  
ATOM   7630 1HG2 ILE A 489      -4.930  26.233  23.627  1.00  0.140          H  
ATOM   7631 2HG2 ILE A 489      -6.294  25.595  22.731  1.00  0.140          H  
ATOM   7632 3HG2 ILE A 489      -4.978  26.421  21.878  1.00  0.140          H  
ATOM   7633 1HD1 ILE A 489      -3.853  29.861  24.317  1.00  0.140          H  
ATOM   7634 2HD1 ILE A 489      -5.312  29.240  25.133  1.00  0.140          H  
ATOM   7635 3HD1 ILE A 489      -4.054  28.125  24.590  1.00  0.140          H  
ATOM   7636  N   LYS A 490      -8.376  26.095  20.685  1.00  0.070          N  
ATOM   7637  CA  LYS A 490      -9.419  25.093  20.612  1.00  0.070          C  
ATOM   7638  C   LYS A 490      -8.843  23.807  21.138  1.00  0.070          C  
ATOM   7639  O   LYS A 490      -7.746  23.409  20.735  1.00  0.080          O  
ATOM   7640  CB  LYS A 490      -9.959  24.921  19.190  1.00  0.100          C  
ATOM   7641  CG  LYS A 490     -11.125  23.916  19.092  1.00  0.100          C  
ATOM   7642  CD  LYS A 490     -11.707  23.828  17.677  1.00  0.100          C  
ATOM   7643  CE  LYS A 490     -12.826  22.780  17.617  1.00  0.100          C  
ATOM   7644  NZ  LYS A 490     -13.437  22.664  16.253  1.00  0.100          N  
ATOM   7645  H   LYS A 490      -7.676  26.183  19.946  1.00  0.080          H  
ATOM   7646  HA  LYS A 490     -10.246  25.377  21.261  1.00  0.080          H  
ATOM   7647 1HB  LYS A 490     -10.311  25.884  18.819  1.00  0.120          H  
ATOM   7648 2HB  LYS A 490      -9.157  24.588  18.529  1.00  0.120          H  
ATOM   7649 1HG  LYS A 490     -10.779  22.923  19.390  1.00  0.120          H  
ATOM   7650 2HG  LYS A 490     -11.915  24.221  19.783  1.00  0.120          H  
ATOM   7651 1HD  LYS A 490     -12.112  24.802  17.386  1.00  0.120          H  
ATOM   7652 2HD  LYS A 490     -10.918  23.555  16.974  1.00  0.120          H  
ATOM   7653 1HE  LYS A 490     -12.411  21.813  17.899  1.00  0.120          H  
ATOM   7654 2HE  LYS A 490     -13.605  23.051  18.330  1.00  0.120          H  
ATOM   7655 1HZ  LYS A 490     -14.159  21.958  16.276  1.00  0.120          H  
ATOM   7656 2HZ  LYS A 490     -13.853  23.547  15.970  1.00  0.120          H  
ATOM   7657 3HZ  LYS A 490     -12.728  22.398  15.585  1.00  0.120          H  
ATOM   7658  N   TYR A 491      -9.552  23.150  22.040  1.00  0.070          N  
ATOM   7659  CA  TYR A 491      -9.057  21.910  22.576  1.00  0.070          C  
ATOM   7660  C   TYR A 491      -9.945  20.744  22.178  1.00  0.070          C  
ATOM   7661  O   TYR A 491     -11.162  20.881  22.040  1.00  0.100          O  
ATOM   7662  CB  TYR A 491      -9.008  22.002  24.083  1.00  0.100          C  
ATOM   7663  CG  TYR A 491      -8.064  23.041  24.649  1.00  0.100          C  
ATOM   7664  CD1 TYR A 491      -8.509  24.330  24.959  1.00  0.100          C  
ATOM   7665  CD2 TYR A 491      -6.768  22.698  24.871  1.00  0.100          C  
ATOM   7666  CE1 TYR A 491      -7.627  25.248  25.495  1.00  0.100          C  
ATOM   7667  CE2 TYR A 491      -5.886  23.613  25.400  1.00  0.100          C  
ATOM   7668  CZ  TYR A 491      -6.309  24.882  25.720  1.00  0.100          C  
ATOM   7669  OH  TYR A 491      -5.404  25.796  26.244  1.00  0.100          O  
ATOM   7670  H   TYR A 491     -10.440  23.510  22.403  1.00  0.080          H  
ATOM   7671  HA  TYR A 491      -8.061  21.721  22.190  1.00  0.080          H  
ATOM   7672 1HB  TYR A 491     -10.005  22.210  24.449  1.00  0.120          H  
ATOM   7673 2HB  TYR A 491      -8.718  21.050  24.465  1.00  0.120          H  
ATOM   7674  HD1 TYR A 491      -9.547  24.612  24.777  1.00  0.120          H  
ATOM   7675  HD2 TYR A 491      -6.436  21.690  24.622  1.00  0.120          H  
ATOM   7676  HE1 TYR A 491      -7.958  26.245  25.731  1.00  0.120          H  
ATOM   7677  HE2 TYR A 491      -4.844  23.335  25.570  1.00  0.120          H  
ATOM   7678  HH  TYR A 491      -4.487  25.545  25.946  1.00  0.120          H  
ATOM   7679  N   THR A 492      -9.336  19.581  22.000  1.00  0.080          N  
ATOM   7680  CA  THR A 492     -10.112  18.382  21.719  1.00  0.130          C  
ATOM   7681  C   THR A 492      -9.602  17.156  22.446  1.00  0.100          C  
ATOM   7682  O   THR A 492      -8.648  17.230  23.244  1.00  0.100          O  
ATOM   7683  CB  THR A 492     -10.212  18.080  20.221  1.00  0.160          C  
ATOM   7684  OG1 THR A 492     -11.197  17.051  20.051  1.00  0.160          O  
ATOM   7685  CG2 THR A 492      -8.875  17.622  19.661  1.00  0.160          C  
ATOM   7686  H   THR A 492      -8.319  19.547  22.101  1.00  0.100          H  
ATOM   7687  HA  THR A 492     -11.129  18.554  22.067  1.00  0.160          H  
ATOM   7688  HB  THR A 492     -10.538  18.978  19.697  1.00  0.190          H  
ATOM   7689  HG1 THR A 492     -11.356  16.910  19.110  1.00  0.190          H  
ATOM   7690 1HG2 THR A 492      -8.982  17.412  18.599  1.00  0.190          H  
ATOM   7691 2HG2 THR A 492      -8.142  18.416  19.803  1.00  0.190          H  
ATOM   7692 3HG2 THR A 492      -8.537  16.721  20.162  1.00  0.190          H  
ATOM   7693  N   ASP A 493     -10.286  16.035  22.206  1.00  0.080          N  
ATOM   7694  CA  ASP A 493      -9.955  14.757  22.822  1.00  0.090          C  
ATOM   7695  C   ASP A 493      -9.737  14.895  24.322  1.00  0.080          C  
ATOM   7696  O   ASP A 493      -8.635  14.658  24.816  1.00  0.090          O  
ATOM   7697  CB  ASP A 493      -8.778  14.068  22.134  1.00  0.120          C  
ATOM   7698  CG  ASP A 493      -9.124  13.637  20.687  1.00  0.120          C  
ATOM   7699  OD1 ASP A 493     -10.290  13.657  20.349  1.00  0.120          O  
ATOM   7700  OD2 ASP A 493      -8.229  13.221  19.954  1.00  0.120          O  
ATOM   7701  H   ASP A 493     -11.035  16.080  21.510  1.00  0.100          H  
ATOM   7702  HA  ASP A 493     -10.812  14.095  22.687  1.00  0.110          H  
ATOM   7703 1HB  ASP A 493      -7.922  14.747  22.106  1.00  0.150          H  
ATOM   7704 2HB  ASP A 493      -8.489  13.184  22.710  1.00  0.150          H  
ATOM   7705  N   ASN A 494     -10.759  15.394  25.035  1.00  0.090          N  
ATOM   7706  CA  ASN A 494     -10.700  15.607  26.490  1.00  0.090          C  
ATOM   7707  C   ASN A 494      -9.531  16.487  26.930  1.00  0.080          C  
ATOM   7708  O   ASN A 494      -8.943  16.278  28.002  1.00  0.080          O  
ATOM   7709  CB  ASN A 494     -10.673  14.266  27.204  1.00  0.130          C  
ATOM   7710  CG  ASN A 494     -11.976  13.531  27.088  1.00  0.130          C  
ATOM   7711  OD1 ASN A 494     -13.020  14.067  27.491  1.00  0.130          O  
ATOM   7712  ND2 ASN A 494     -11.965  12.351  26.528  1.00  0.130          N  
ATOM   7713  H   ASN A 494     -11.620  15.591  24.544  1.00  0.110          H  
ATOM   7714  HA  ASN A 494     -11.611  16.128  26.787  1.00  0.110          H  
ATOM   7715 1HB  ASN A 494      -9.885  13.641  26.789  1.00  0.150          H  
ATOM   7716 2HB  ASN A 494     -10.446  14.416  28.256  1.00  0.150          H  
ATOM   7717 1HD2 ASN A 494     -12.817  11.840  26.427  1.00  0.150          H  
ATOM   7718 2HD2 ASN A 494     -11.099  11.956  26.159  1.00  0.150          H  
ATOM   7719  N   PHE A 495      -9.272  17.526  26.135  1.00  0.080          N  
ATOM   7720  CA  PHE A 495      -8.206  18.495  26.347  1.00  0.080          C  
ATOM   7721  C   PHE A 495      -6.807  17.876  26.288  1.00  0.070          C  
ATOM   7722  O   PHE A 495      -5.887  18.339  26.967  1.00  0.080          O  
ATOM   7723  CB  PHE A 495      -8.444  19.255  27.668  1.00  0.110          C  
ATOM   7724  CG  PHE A 495      -9.745  20.035  27.658  1.00  0.110          C  
ATOM   7725  CD1 PHE A 495     -10.942  19.472  28.093  1.00  0.110          C  
ATOM   7726  CD2 PHE A 495      -9.763  21.343  27.230  1.00  0.110          C  
ATOM   7727  CE1 PHE A 495     -12.110  20.207  28.068  1.00  0.110          C  
ATOM   7728  CE2 PHE A 495     -10.926  22.077  27.204  1.00  0.110          C  
ATOM   7729  CZ  PHE A 495     -12.097  21.505  27.624  1.00  0.110          C  
ATOM   7730  H   PHE A 495      -9.845  17.639  25.308  1.00  0.100          H  
ATOM   7731  HA  PHE A 495      -8.263  19.215  25.539  1.00  0.100          H  
ATOM   7732 1HB  PHE A 495      -8.449  18.579  28.513  1.00  0.130          H  
ATOM   7733 2HB  PHE A 495      -7.631  19.960  27.827  1.00  0.130          H  
ATOM   7734  HD1 PHE A 495     -10.955  18.442  28.449  1.00  0.130          H  
ATOM   7735  HD2 PHE A 495      -8.836  21.797  26.912  1.00  0.130          H  
ATOM   7736  HE1 PHE A 495     -13.047  19.760  28.399  1.00  0.130          H  
ATOM   7737  HE2 PHE A 495     -10.917  23.111  26.851  1.00  0.130          H  
ATOM   7738  HZ  PHE A 495     -13.024  22.075  27.607  1.00  0.130          H  
ATOM   7739  N   SER A 496      -6.642  16.816  25.473  1.00  0.060          N  
ATOM   7740  CA  SER A 496      -5.332  16.200  25.282  1.00  0.060          C  
ATOM   7741  C   SER A 496      -4.633  16.772  24.044  1.00  0.080          C  
ATOM   7742  O   SER A 496      -3.417  16.639  23.893  1.00  0.150          O  
ATOM   7743  CB  SER A 496      -5.432  14.692  25.173  1.00  0.080          C  
ATOM   7744  OG  SER A 496      -6.107  14.305  24.019  1.00  0.080          O  
ATOM   7745  H   SER A 496      -7.434  16.437  24.936  1.00  0.070          H  
ATOM   7746  HA  SER A 496      -4.718  16.430  26.151  1.00  0.070          H  
ATOM   7747 1HB  SER A 496      -4.431  14.268  25.173  1.00  0.100          H  
ATOM   7748 2HB  SER A 496      -5.958  14.301  26.043  1.00  0.100          H  
ATOM   7749  HG  SER A 496      -7.059  14.344  24.254  1.00  0.100          H  
ATOM   7750  N   LYS A 497      -5.396  17.438  23.164  1.00  0.060          N  
ATOM   7751  CA  LYS A 497      -4.852  18.052  21.951  1.00  0.080          C  
ATOM   7752  C   LYS A 497      -5.324  19.501  21.827  1.00  0.070          C  
ATOM   7753  O   LYS A 497      -6.413  19.846  22.299  1.00  0.080          O  
ATOM   7754  CB  LYS A 497      -5.269  17.276  20.712  1.00  0.100          C  
ATOM   7755  CG  LYS A 497      -4.757  15.865  20.626  1.00  0.100          C  
ATOM   7756  CD  LYS A 497      -5.242  15.213  19.331  1.00  0.100          C  
ATOM   7757  CE  LYS A 497      -4.777  13.766  19.182  1.00  0.100          C  
ATOM   7758  NZ  LYS A 497      -5.420  12.874  20.183  1.00  0.100          N  
ATOM   7759  H   LYS A 497      -6.406  17.478  23.315  1.00  0.070          H  
ATOM   7760  HA  LYS A 497      -3.764  18.061  22.018  1.00  0.100          H  
ATOM   7761 1HB  LYS A 497      -6.335  17.206  20.710  1.00  0.120          H  
ATOM   7762 2HB  LYS A 497      -4.967  17.817  19.816  1.00  0.120          H  
ATOM   7763 1HG  LYS A 497      -3.667  15.867  20.660  1.00  0.120          H  
ATOM   7764 2HG  LYS A 497      -5.132  15.304  21.481  1.00  0.120          H  
ATOM   7765 1HD  LYS A 497      -6.339  15.219  19.320  1.00  0.120          H  
ATOM   7766 2HD  LYS A 497      -4.887  15.787  18.477  1.00  0.120          H  
ATOM   7767 1HE  LYS A 497      -5.043  13.419  18.185  1.00  0.120          H  
ATOM   7768 2HE  LYS A 497      -3.696  13.712  19.299  1.00  0.120          H  
ATOM   7769 1HZ  LYS A 497      -5.116  11.926  20.049  1.00  0.120          H  
ATOM   7770 2HZ  LYS A 497      -5.184  13.172  21.116  1.00  0.120          H  
ATOM   7771 3HZ  LYS A 497      -6.450  12.929  20.069  1.00  0.120          H  
ATOM   7772  N   SER A 498      -4.556  20.337  21.116  1.00  0.070          N  
ATOM   7773  CA  SER A 498      -4.952  21.739  20.936  1.00  0.080          C  
ATOM   7774  C   SER A 498      -4.496  22.396  19.623  1.00  0.070          C  
ATOM   7775  O   SER A 498      -3.568  21.926  18.955  1.00  0.090          O  
ATOM   7776  CB  SER A 498      -4.369  22.556  22.054  1.00  0.110          C  
ATOM   7777  OG  SER A 498      -2.973  22.568  21.950  1.00  0.110          O  
ATOM   7778  H   SER A 498      -3.675  20.026  20.731  1.00  0.080          H  
ATOM   7779  HA  SER A 498      -6.034  21.784  20.976  1.00  0.100          H  
ATOM   7780 1HB  SER A 498      -4.752  23.573  22.011  1.00  0.130          H  
ATOM   7781 2HB  SER A 498      -4.659  22.140  23.003  1.00  0.130          H  
ATOM   7782  HG  SER A 498      -2.654  23.207  22.625  1.00  0.130          H  
ATOM   7783  N   SER A 499      -5.149  23.529  19.302  1.00  0.070          N  
ATOM   7784  CA  SER A 499      -4.849  24.398  18.146  1.00  0.070          C  
ATOM   7785  C   SER A 499      -5.064  25.879  18.484  1.00  0.060          C  
ATOM   7786  O   SER A 499      -6.090  26.243  19.060  1.00  0.090          O  
ATOM   7787  CB  SER A 499      -5.753  24.053  16.972  1.00  0.100          C  
ATOM   7788  OG  SER A 499      -5.527  24.927  15.888  1.00  0.100          O  
ATOM   7789  H   SER A 499      -5.946  23.761  19.898  1.00  0.080          H  
ATOM   7790  HA  SER A 499      -3.807  24.253  17.860  1.00  0.080          H  
ATOM   7791 1HB  SER A 499      -5.576  23.025  16.659  1.00  0.120          H  
ATOM   7792 2HB  SER A 499      -6.795  24.126  17.286  1.00  0.120          H  
ATOM   7793  HG  SER A 499      -6.270  24.772  15.231  1.00  0.120          H  
ATOM   7794  N   VAL A 500      -4.095  26.754  18.164  1.00  0.080          N  
ATOM   7795  CA  VAL A 500      -4.283  28.179  18.494  1.00  0.070          C  
ATOM   7796  C   VAL A 500      -4.258  29.107  17.282  1.00  0.120          C  
ATOM   7797  O   VAL A 500      -3.343  29.055  16.457  1.00  0.240          O  
ATOM   7798  CB  VAL A 500      -3.228  28.636  19.544  1.00  0.100          C  
ATOM   7799  CG1 VAL A 500      -1.800  28.396  19.047  1.00  0.100          C  
ATOM   7800  CG2 VAL A 500      -3.437  30.146  19.897  1.00  0.100          C  
ATOM   7801  H   VAL A 500      -3.271  26.430  17.678  1.00  0.100          H  
ATOM   7802  HA  VAL A 500      -5.255  28.287  18.955  1.00  0.080          H  
ATOM   7803  HB  VAL A 500      -3.359  28.033  20.435  1.00  0.120          H  
ATOM   7804 1HG1 VAL A 500      -1.095  28.697  19.825  1.00  0.120          H  
ATOM   7805 2HG1 VAL A 500      -1.661  27.342  18.830  1.00  0.120          H  
ATOM   7806 3HG1 VAL A 500      -1.602  28.977  18.152  1.00  0.120          H  
ATOM   7807 1HG2 VAL A 500      -2.715  30.436  20.660  1.00  0.120          H  
ATOM   7808 2HG2 VAL A 500      -3.291  30.771  19.014  1.00  0.120          H  
ATOM   7809 3HG2 VAL A 500      -4.449  30.292  20.280  1.00  0.120          H  
ATOM   7810  N   THR A 501      -5.290  29.953  17.201  1.00  0.080          N  
ATOM   7811  CA  THR A 501      -5.455  30.948  16.137  1.00  0.140          C  
ATOM   7812  C   THR A 501      -5.974  32.301  16.610  1.00  0.110          C  
ATOM   7813  O   THR A 501      -6.546  32.391  17.691  1.00  0.150          O  
ATOM   7814  CB  THR A 501      -6.384  30.435  15.062  1.00  0.170          C  
ATOM   7815  OG1 THR A 501      -7.681  30.229  15.614  1.00  0.170          O  
ATOM   7816  CG2 THR A 501      -5.868  29.165  14.512  1.00  0.170          C  
ATOM   7817  H   THR A 501      -5.998  29.874  17.937  1.00  0.100          H  
ATOM   7818  HA  THR A 501      -4.503  31.099  15.682  1.00  0.170          H  
ATOM   7819  HB  THR A 501      -6.447  31.174  14.261  1.00  0.210          H  
ATOM   7820  HG1 THR A 501      -8.044  31.074  15.903  1.00  0.210          H  
ATOM   7821 1HG2 THR A 501      -6.519  28.879  13.773  1.00  0.210          H  
ATOM   7822 2HG2 THR A 501      -4.878  29.323  14.089  1.00  0.210          H  
ATOM   7823 3HG2 THR A 501      -5.824  28.391  15.266  1.00  0.210          H  
ATOM   7824  N   GLY A 502      -5.868  33.357  15.796  1.00  0.080          N  
ATOM   7825  CA  GLY A 502      -6.533  34.595  16.215  1.00  0.110          C  
ATOM   7826  C   GLY A 502      -7.337  35.271  15.108  1.00  0.060          C  
ATOM   7827  O   GLY A 502      -7.108  35.035  13.922  1.00  0.140          O  
ATOM   7828  H   GLY A 502      -5.330  33.334  14.923  1.00  0.100          H  
ATOM   7829 1HA  GLY A 502      -7.219  34.374  17.022  1.00  0.130          H  
ATOM   7830 2HA  GLY A 502      -5.792  35.288  16.607  1.00  0.130          H  
ATOM   7831  N   TRP A 503      -8.322  36.098  15.499  1.00  0.090          N  
ATOM   7832  CA  TRP A 503      -9.069  36.857  14.495  1.00  0.130          C  
ATOM   7833  C   TRP A 503      -9.285  38.302  14.936  1.00  0.100          C  
ATOM   7834  O   TRP A 503      -9.799  38.537  16.037  1.00  0.110          O  
ATOM   7835  CB  TRP A 503     -10.444  36.280  14.198  1.00  0.170          C  
ATOM   7836  CG  TRP A 503     -10.369  34.939  13.733  1.00  0.170          C  
ATOM   7837  CD1 TRP A 503     -10.271  34.472  12.460  1.00  0.170          C  
ATOM   7838  CD2 TRP A 503     -10.399  33.813  14.579  1.00  0.170          C  
ATOM   7839  NE1 TRP A 503     -10.219  33.119  12.480  1.00  0.170          N  
ATOM   7840  CE2 TRP A 503     -10.303  32.704  13.776  1.00  0.170          C  
ATOM   7841  CE3 TRP A 503     -10.499  33.661  15.959  1.00  0.170          C  
ATOM   7842  CZ2 TRP A 503     -10.303  31.466  14.293  1.00  0.170          C  
ATOM   7843  CZ3 TRP A 503     -10.499  32.421  16.472  1.00  0.170          C  
ATOM   7844  CH2 TRP A 503     -10.403  31.346  15.663  1.00  0.170          C  
ATOM   7845  H   TRP A 503      -8.513  36.197  16.499  1.00  0.110          H  
ATOM   7846  HA  TRP A 503      -8.516  36.789  13.575  1.00  0.160          H  
ATOM   7847 1HB  TRP A 503     -11.063  36.312  15.092  1.00  0.200          H  
ATOM   7848 2HB  TRP A 503     -10.939  36.882  13.434  1.00  0.200          H  
ATOM   7849  HD1 TRP A 503     -10.227  35.088  11.564  1.00  0.200          H  
ATOM   7850  HE1 TRP A 503     -10.135  32.509  11.673  1.00  0.200          H  
ATOM   7851  HE3 TRP A 503     -10.571  34.529  16.617  1.00  0.200          H  
ATOM   7852  HZ2 TRP A 503     -10.227  30.602  13.675  1.00  0.200          H  
ATOM   7853  HZ3 TRP A 503     -10.578  32.326  17.530  1.00  0.200          H  
ATOM   7854  HH2 TRP A 503     -10.391  30.369  16.092  1.00  0.200          H  
ATOM   7855  N   PRO A 504      -8.989  39.288  14.072  1.00  0.090          N  
ATOM   7856  CA  PRO A 504      -9.185  40.705  14.286  1.00  0.070          C  
ATOM   7857  C   PRO A 504     -10.624  41.066  14.555  1.00  0.070          C  
ATOM   7858  O   PRO A 504     -11.544  40.498  13.937  1.00  0.080          O  
ATOM   7859  CB  PRO A 504      -8.738  41.322  12.962  1.00  0.110          C  
ATOM   7860  CG  PRO A 504      -7.789  40.357  12.410  1.00  0.110          C  
ATOM   7861  CD  PRO A 504      -8.287  38.998  12.798  1.00  0.110          C  
ATOM   7862  HA  PRO A 504      -8.528  41.059  15.084  1.00  0.080          H  
ATOM   7863 1HB  PRO A 504      -9.604  41.492  12.309  1.00  0.130          H  
ATOM   7864 2HB  PRO A 504      -8.278  42.299  13.156  1.00  0.130          H  
ATOM   7865 1HG  PRO A 504      -7.671  40.491  11.335  1.00  0.130          H  
ATOM   7866 2HG  PRO A 504      -6.829  40.561  12.879  1.00  0.130          H  
ATOM   7867 1HD  PRO A 504      -8.963  38.577  12.032  1.00  0.130          H  
ATOM   7868 2HD  PRO A 504      -7.369  38.396  12.949  1.00  0.130          H  
ATOM   7869  N   TYR A 505     -10.795  42.106  15.379  1.00  0.060          N  
ATOM   7870  CA  TYR A 505     -12.102  42.669  15.699  1.00  0.070          C  
ATOM   7871  C   TYR A 505     -12.704  43.261  14.422  1.00  0.060          C  
ATOM   7872  O   TYR A 505     -13.913  43.405  14.285  1.00  0.060          O  
ATOM   7873  CB  TYR A 505     -12.030  43.748  16.809  1.00  0.090          C  
ATOM   7874  CG  TYR A 505     -11.886  43.230  18.277  1.00  0.090          C  
ATOM   7875  CD1 TYR A 505     -10.755  43.524  19.036  1.00  0.090          C  
ATOM   7876  CD2 TYR A 505     -12.896  42.463  18.845  1.00  0.090          C  
ATOM   7877  CE1 TYR A 505     -10.630  43.031  20.340  1.00  0.090          C  
ATOM   7878  CE2 TYR A 505     -12.780  41.978  20.144  1.00  0.090          C  
ATOM   7879  CZ  TYR A 505     -11.643  42.246  20.895  1.00  0.090          C  
ATOM   7880  OH  TYR A 505     -11.539  41.731  22.198  1.00  0.090          O  
ATOM   7881  H   TYR A 505      -9.971  42.502  15.837  1.00  0.070          H  
ATOM   7882  HA  TYR A 505     -12.738  41.870  16.051  1.00  0.080          H  
ATOM   7883 1HB  TYR A 505     -11.174  44.402  16.606  1.00  0.110          H  
ATOM   7884 2HB  TYR A 505     -12.903  44.362  16.756  1.00  0.110          H  
ATOM   7885  HD1 TYR A 505      -9.957  44.136  18.614  1.00  0.110          H  
ATOM   7886  HD2 TYR A 505     -13.784  42.240  18.265  1.00  0.110          H  
ATOM   7887  HE1 TYR A 505      -9.745  43.261  20.911  1.00  0.110          H  
ATOM   7888  HE2 TYR A 505     -13.581  41.373  20.572  1.00  0.110          H  
ATOM   7889  HH  TYR A 505     -10.597  41.741  22.534  1.00  0.110          H  
ATOM   7890  N   ALA A 506     -11.846  43.597  13.457  1.00  0.060          N  
ATOM   7891  CA  ALA A 506     -12.268  44.169  12.185  1.00  0.050          C  
ATOM   7892  C   ALA A 506     -13.209  43.250  11.441  1.00  0.060          C  
ATOM   7893  O   ALA A 506     -14.104  43.716  10.734  1.00  0.060          O  
ATOM   7894  CB  ALA A 506     -11.062  44.461  11.320  1.00  0.070          C  
ATOM   7895  H   ALA A 506     -10.863  43.454  13.634  1.00  0.070          H  
ATOM   7896  HA  ALA A 506     -12.808  45.086  12.386  1.00  0.060          H  
ATOM   7897 1HB  ALA A 506     -11.389  44.919  10.388  1.00  0.090          H  
ATOM   7898 2HB  ALA A 506     -10.411  45.141  11.848  1.00  0.090          H  
ATOM   7899 3HB  ALA A 506     -10.531  43.538  11.104  1.00  0.090          H  
ATOM   7900  N   VAL A 507     -13.020  41.943  11.566  1.00  0.070          N  
ATOM   7901  CA  VAL A 507     -13.912  41.068  10.857  1.00  0.100          C  
ATOM   7902  C   VAL A 507     -15.051  40.727  11.810  1.00  0.090          C  
ATOM   7903  O   VAL A 507     -16.207  40.789  11.416  1.00  0.110          O  
ATOM   7904  CB  VAL A 507     -13.213  39.830  10.310  1.00  0.130          C  
ATOM   7905  CG1 VAL A 507     -14.246  38.948   9.640  1.00  0.130          C  
ATOM   7906  CG2 VAL A 507     -12.130  40.254   9.319  1.00  0.130          C  
ATOM   7907  H   VAL A 507     -12.298  41.550  12.175  1.00  0.080          H  
ATOM   7908  HA  VAL A 507     -14.329  41.598  10.006  1.00  0.120          H  
ATOM   7909  HB  VAL A 507     -12.767  39.266  11.132  1.00  0.150          H  
ATOM   7910 1HG1 VAL A 507     -13.767  38.072   9.255  1.00  0.150          H  
ATOM   7911 2HG1 VAL A 507     -15.008  38.661  10.355  1.00  0.150          H  
ATOM   7912 3HG1 VAL A 507     -14.712  39.490   8.820  1.00  0.150          H  
ATOM   7913 1HG2 VAL A 507     -11.645  39.373   8.932  1.00  0.150          H  
ATOM   7914 2HG2 VAL A 507     -12.575  40.809   8.502  1.00  0.150          H  
ATOM   7915 3HG2 VAL A 507     -11.395  40.882   9.818  1.00  0.150          H  
ATOM   7916  N   LEU A 508     -14.723  40.436  13.081  1.00  0.090          N  
ATOM   7917  CA  LEU A 508     -15.685  40.040  14.137  1.00  0.120          C  
ATOM   7918  C   LEU A 508     -16.893  41.012  14.188  1.00  0.070          C  
ATOM   7919  O   LEU A 508     -18.058  40.594  14.325  1.00  0.080          O  
ATOM   7920  CB  LEU A 508     -14.916  40.041  15.495  1.00  0.160          C  
ATOM   7921  CG  LEU A 508     -15.569  39.452  16.800  1.00  0.160          C  
ATOM   7922  CD1 LEU A 508     -14.460  38.967  17.748  1.00  0.160          C  
ATOM   7923  CD2 LEU A 508     -16.417  40.501  17.525  1.00  0.160          C  
ATOM   7924  H   LEU A 508     -13.730  40.431  13.326  1.00  0.110          H  
ATOM   7925  HA  LEU A 508     -16.049  39.037  13.919  1.00  0.140          H  
ATOM   7926 1HB  LEU A 508     -13.949  39.559  15.343  1.00  0.190          H  
ATOM   7927 2HB  LEU A 508     -14.741  41.080  15.724  1.00  0.190          H  
ATOM   7928  HG  LEU A 508     -16.149  38.619  16.540  1.00  0.190          H  
ATOM   7929 1HD1 LEU A 508     -14.909  38.536  18.645  1.00  0.190          H  
ATOM   7930 2HD1 LEU A 508     -13.857  38.209  17.249  1.00  0.190          H  
ATOM   7931 3HD1 LEU A 508     -13.823  39.800  18.029  1.00  0.190          H  
ATOM   7932 1HD2 LEU A 508     -16.846  40.069  18.427  1.00  0.190          H  
ATOM   7933 2HD2 LEU A 508     -15.789  41.334  17.793  1.00  0.190          H  
ATOM   7934 3HD2 LEU A 508     -17.218  40.847  16.892  1.00  0.190          H  
ATOM   7935  N   PHE A 509     -16.585  42.323  14.102  1.00  0.050          N  
ATOM   7936  CA  PHE A 509     -17.537  43.434  14.143  1.00  0.030          C  
ATOM   7937  C   PHE A 509     -17.959  43.944  12.742  1.00  0.030          C  
ATOM   7938  O   PHE A 509     -18.587  45.006  12.626  1.00  0.040          O  
ATOM   7939  CB  PHE A 509     -16.897  44.662  14.857  1.00  0.050          C  
ATOM   7940  CG  PHE A 509     -16.565  44.581  16.367  1.00  0.050          C  
ATOM   7941  CD1 PHE A 509     -15.515  45.329  16.871  1.00  0.050          C  
ATOM   7942  CD2 PHE A 509     -17.270  43.814  17.252  1.00  0.050          C  
ATOM   7943  CE1 PHE A 509     -15.175  45.302  18.209  1.00  0.050          C  
ATOM   7944  CE2 PHE A 509     -16.930  43.787  18.607  1.00  0.050          C  
ATOM   7945  CZ  PHE A 509     -15.878  44.533  19.070  1.00  0.050          C  
ATOM   7946  H   PHE A 509     -15.597  42.580  14.033  1.00  0.060          H  
ATOM   7947  HA  PHE A 509     -18.426  43.096  14.667  1.00  0.040          H  
ATOM   7948 1HB  PHE A 509     -15.956  44.863  14.345  1.00  0.060          H  
ATOM   7949 2HB  PHE A 509     -17.501  45.543  14.698  1.00  0.060          H  
ATOM   7950  HD1 PHE A 509     -14.948  45.945  16.191  1.00  0.060          H  
ATOM   7951  HD2 PHE A 509     -18.092  43.225  16.883  1.00  0.060          H  
ATOM   7952  HE1 PHE A 509     -14.338  45.895  18.575  1.00  0.060          H  
ATOM   7953  HE2 PHE A 509     -17.491  43.169  19.303  1.00  0.060          H  
ATOM   7954  HZ  PHE A 509     -15.605  44.513  20.120  1.00  0.060          H  
ATOM   7955  N   GLY A 510     -17.609  43.234  11.675  1.00  0.030          N  
ATOM   7956  CA  GLY A 510     -17.919  43.695  10.325  1.00  0.040          C  
ATOM   7957  C   GLY A 510     -19.416  43.888  10.077  1.00  0.040          C  
ATOM   7958  O   GLY A 510     -19.846  44.843   9.425  1.00  0.060          O  
ATOM   7959  H   GLY A 510     -17.111  42.348  11.782  1.00  0.040          H  
ATOM   7960 1HA  GLY A 510     -17.402  44.636  10.158  1.00  0.050          H  
ATOM   7961 2HA  GLY A 510     -17.503  42.991   9.618  1.00  0.050          H  
ATOM   7962  N   GLY A 511     -20.230  43.054  10.695  1.00  0.050          N  
ATOM   7963  CA  GLY A 511     -21.664  43.111  10.541  1.00  0.060          C  
ATOM   7964  C   GLY A 511     -22.378  44.128  11.437  1.00  0.060          C  
ATOM   7965  O   GLY A 511     -23.607  44.116  11.502  1.00  0.080          O  
ATOM   7966  H   GLY A 511     -19.853  42.271  11.230  1.00  0.060          H  
ATOM   7967 1HA  GLY A 511     -21.879  43.343   9.511  1.00  0.070          H  
ATOM   7968 2HA  GLY A 511     -22.075  42.117  10.729  1.00  0.070          H  
ATOM   7969  N   LEU A 512     -21.661  44.994  12.174  1.00  0.060          N  
ATOM   7970  CA  LEU A 512     -22.423  45.920  13.016  1.00  0.080          C  
ATOM   7971  C   LEU A 512     -23.240  46.914  12.204  1.00  0.080          C  
ATOM   7972  O   LEU A 512     -22.737  47.542  11.266  1.00  0.100          O  
ATOM   7973  CB  LEU A 512     -21.539  46.729  13.989  1.00  0.100          C  
ATOM   7974  CG  LEU A 512     -21.290  46.145  15.416  1.00  0.100          C  
ATOM   7975  CD1 LEU A 512     -20.549  44.924  15.336  1.00  0.100          C  
ATOM   7976  CD2 LEU A 512     -20.500  47.171  16.261  1.00  0.100          C  
ATOM   7977  H   LEU A 512     -20.634  45.008  12.157  1.00  0.070          H  
ATOM   7978  HA  LEU A 512     -23.098  45.327  13.607  1.00  0.100          H  
ATOM   7979 1HB  LEU A 512     -20.562  46.873  13.515  1.00  0.120          H  
ATOM   7980 2HB  LEU A 512     -21.995  47.706  14.119  1.00  0.120          H  
ATOM   7981  HG  LEU A 512     -22.239  45.923  15.888  1.00  0.120          H  
ATOM   7982 1HD1 LEU A 512     -20.368  44.562  16.329  1.00  0.120          H  
ATOM   7983 2HD1 LEU A 512     -21.088  44.174  14.758  1.00  0.120          H  
ATOM   7984 3HD1 LEU A 512     -19.644  45.147  14.873  1.00  0.120          H  
ATOM   7985 1HD2 LEU A 512     -20.331  46.766  17.258  1.00  0.120          H  
ATOM   7986 2HD2 LEU A 512     -19.539  47.374  15.786  1.00  0.120          H  
ATOM   7987 3HD2 LEU A 512     -21.061  48.099  16.340  1.00  0.120          H  
ATOM   7988  N   ILE A 513     -24.500  47.059  12.613  1.00  0.090          N  
ATOM   7989  CA  ILE A 513     -25.464  47.986  12.016  1.00  0.100          C  
ATOM   7990  C   ILE A 513     -26.242  48.811  13.064  1.00  0.110          C  
ATOM   7991  O   ILE A 513     -26.352  48.405  14.222  1.00  0.120          O  
ATOM   7992  CB  ILE A 513     -26.388  47.225  11.035  1.00  0.140          C  
ATOM   7993  CG1 ILE A 513     -27.134  46.075  11.778  1.00  0.140          C  
ATOM   7994  CG2 ILE A 513     -25.598  46.727   9.818  1.00  0.140          C  
ATOM   7995  CD1 ILE A 513     -28.243  45.414  10.964  1.00  0.140          C  
ATOM   7996  H   ILE A 513     -24.794  46.459  13.397  1.00  0.110          H  
ATOM   7997  HA  ILE A 513     -24.906  48.696  11.409  1.00  0.120          H  
ATOM   7998  HB  ILE A 513     -27.136  47.909  10.670  1.00  0.160          H  
ATOM   7999 1HG1 ILE A 513     -26.402  45.303  12.042  1.00  0.160          H  
ATOM   8000 2HG1 ILE A 513     -27.551  46.458  12.696  1.00  0.160          H  
ATOM   8001 1HG2 ILE A 513     -26.261  46.253   9.127  1.00  0.160          H  
ATOM   8002 2HG2 ILE A 513     -25.127  47.581   9.331  1.00  0.160          H  
ATOM   8003 3HG2 ILE A 513     -24.835  46.021  10.126  1.00  0.160          H  
ATOM   8004 1HD1 ILE A 513     -28.702  44.627  11.561  1.00  0.160          H  
ATOM   8005 2HD1 ILE A 513     -28.992  46.154  10.699  1.00  0.160          H  
ATOM   8006 3HD1 ILE A 513     -27.841  44.979  10.056  1.00  0.160          H  
ATOM   8007  N   ASN A 514     -26.875  49.913  12.628  1.00  0.140          N  
ATOM   8008  CA  ASN A 514     -27.652  50.793  13.525  1.00  0.180          C  
ATOM   8009  C   ASN A 514     -28.771  50.155  14.362  1.00  0.160          C  
ATOM   8010  O   ASN A 514     -28.886  50.501  15.534  1.00  0.190          O  
ATOM   8011  CB  ASN A 514     -28.263  51.958  12.761  1.00  0.240          C  
ATOM   8012  CG  ASN A 514     -27.382  53.078  12.483  1.00  0.240          C  
ATOM   8013  OD1 ASN A 514     -26.467  53.438  13.249  1.00  0.240          O  
ATOM   8014  ND2 ASN A 514     -27.618  53.646  11.349  1.00  0.240          N  
ATOM   8015  H   ASN A 514     -26.767  50.156  11.639  1.00  0.170          H  
ATOM   8016  HA  ASN A 514     -26.944  51.214  14.241  1.00  0.220          H  
ATOM   8017 1HB  ASN A 514     -28.604  51.622  11.791  1.00  0.280          H  
ATOM   8018 2HB  ASN A 514     -29.133  52.323  13.297  1.00  0.280          H  
ATOM   8019 1HD2 ASN A 514     -27.024  54.405  11.008  1.00  0.280          H  
ATOM   8020 2HD2 ASN A 514     -28.364  53.316  10.772  1.00  0.280          H  
ATOM   8021  N   PRO A 515     -29.564  49.186  13.872  1.00  0.140          N  
ATOM   8022  CA  PRO A 515     -30.608  48.505  14.619  1.00  0.150          C  
ATOM   8023  C   PRO A 515     -30.101  47.791  15.871  1.00  0.140          C  
ATOM   8024  O   PRO A 515     -30.899  47.397  16.718  1.00  0.160          O  
ATOM   8025  CB  PRO A 515     -31.183  47.523  13.594  1.00  0.220          C  
ATOM   8026  CG  PRO A 515     -30.899  48.162  12.266  1.00  0.220          C  
ATOM   8027  CD  PRO A 515     -29.569  48.833  12.442  1.00  0.220          C  
ATOM   8028  HA  PRO A 515     -31.371  49.246  14.900  1.00  0.180          H  
ATOM   8029 1HB  PRO A 515     -30.694  46.541  13.708  1.00  0.270          H  
ATOM   8030 2HB  PRO A 515     -32.257  47.370  13.782  1.00  0.270          H  
ATOM   8031 1HG  PRO A 515     -30.898  47.407  11.468  1.00  0.270          H  
ATOM   8032 2HG  PRO A 515     -31.694  48.881  12.010  1.00  0.270          H  
ATOM   8033 1HD  PRO A 515     -28.826  48.143  12.222  1.00  0.270          H  
ATOM   8034 2HD  PRO A 515     -29.527  49.685  11.807  1.00  0.270          H  
ATOM   8035  N   GLN A 516     -28.788  47.566  15.980  1.00  0.110          N  
ATOM   8036  CA  GLN A 516     -28.259  46.873  17.131  1.00  0.100          C  
ATOM   8037  C   GLN A 516     -28.003  47.775  18.342  1.00  0.080          C  
ATOM   8038  O   GLN A 516     -27.596  47.271  19.393  1.00  0.110          O  
ATOM   8039  CB  GLN A 516     -26.995  46.159  16.725  1.00  0.140          C  
ATOM   8040  CG  GLN A 516     -27.213  45.056  15.754  1.00  0.140          C  
ATOM   8041  CD  GLN A 516     -25.934  44.411  15.375  1.00  0.140          C  
ATOM   8042  OE1 GLN A 516     -25.059  45.018  14.748  1.00  0.140          O  
ATOM   8043  NE2 GLN A 516     -25.819  43.158  15.771  1.00  0.140          N  
ATOM   8044  H   GLN A 516     -28.110  47.906  15.292  1.00  0.130          H  
ATOM   8045  HA  GLN A 516     -28.988  46.122  17.433  1.00  0.120          H  
ATOM   8046 1HB  GLN A 516     -26.379  46.868  16.231  1.00  0.170          H  
ATOM   8047 2HB  GLN A 516     -26.462  45.792  17.590  1.00  0.170          H  
ATOM   8048 1HG  GLN A 516     -27.856  44.303  16.211  1.00  0.170          H  
ATOM   8049 2HG  GLN A 516     -27.681  45.456  14.861  1.00  0.170          H  
ATOM   8050 1HE2 GLN A 516     -24.988  42.582  15.606  1.00  0.170          H  
ATOM   8051 2HE2 GLN A 516     -26.571  42.740  16.306  1.00  0.170          H  
ATOM   8052  N   THR A 517     -28.247  49.088  18.209  1.00  0.070          N  
ATOM   8053  CA  THR A 517     -28.045  50.031  19.320  1.00  0.140          C  
ATOM   8054  C   THR A 517     -29.266  50.897  19.602  1.00  0.120          C  
ATOM   8055  O   THR A 517     -29.949  51.365  18.692  1.00  0.160          O  
ATOM   8056  CB  THR A 517     -26.829  50.954  19.111  1.00  0.170          C  
ATOM   8057  OG1 THR A 517     -26.780  51.910  20.201  1.00  0.170          O  
ATOM   8058  CG2 THR A 517     -26.887  51.698  17.775  1.00  0.170          C  
ATOM   8059  H   THR A 517     -28.579  49.444  17.308  1.00  0.080          H  
ATOM   8060  HA  THR A 517     -27.845  49.449  20.219  1.00  0.170          H  
ATOM   8061  HB  THR A 517     -25.931  50.344  19.146  1.00  0.200          H  
ATOM   8062  HG1 THR A 517     -25.897  52.304  20.221  1.00  0.200          H  
ATOM   8063 1HG2 THR A 517     -26.006  52.334  17.677  1.00  0.200          H  
ATOM   8064 2HG2 THR A 517     -26.901  50.978  16.964  1.00  0.200          H  
ATOM   8065 3HG2 THR A 517     -27.778  52.317  17.730  1.00  0.200          H  
ATOM   8066  N   ASN A 518     -29.535  51.122  20.893  1.00  0.070          N  
ATOM   8067  CA  ASN A 518     -30.660  51.959  21.322  1.00  0.060          C  
ATOM   8068  C   ASN A 518     -30.229  53.374  21.706  1.00  0.100          C  
ATOM   8069  O   ASN A 518     -31.045  54.173  22.167  1.00  0.120          O  
ATOM   8070  CB  ASN A 518     -31.368  51.310  22.496  1.00  0.090          C  
ATOM   8071  CG  ASN A 518     -32.078  50.045  22.123  1.00  0.090          C  
ATOM   8072  OD1 ASN A 518     -32.774  49.972  21.105  1.00  0.090          O  
ATOM   8073  ND2 ASN A 518     -31.909  49.031  22.929  1.00  0.090          N  
ATOM   8074  H   ASN A 518     -28.918  50.718  21.582  1.00  0.080          H  
ATOM   8075  HA  ASN A 518     -31.359  52.050  20.491  1.00  0.070          H  
ATOM   8076 1HB  ASN A 518     -30.641  51.086  23.276  1.00  0.110          H  
ATOM   8077 2HB  ASN A 518     -32.090  52.008  22.917  1.00  0.110          H  
ATOM   8078 1HD2 ASN A 518     -32.357  48.158  22.731  1.00  0.110          H  
ATOM   8079 2HD2 ASN A 518     -31.331  49.126  23.743  1.00  0.110          H  
ATOM   8080  N   GLY A 519     -28.949  53.671  21.514  1.00  0.130          N  
ATOM   8081  CA  GLY A 519     -28.364  54.966  21.858  1.00  0.130          C  
ATOM   8082  C   GLY A 519     -28.059  55.754  20.602  1.00  0.100          C  
ATOM   8083  O   GLY A 519     -28.841  55.746  19.657  1.00  0.130          O  
ATOM   8084  H   GLY A 519     -28.344  52.961  21.098  1.00  0.160          H  
ATOM   8085 1HA  GLY A 519     -29.054  55.539  22.473  1.00  0.160          H  
ATOM   8086 2HA  GLY A 519     -27.453  54.822  22.442  1.00  0.160          H  
ATOM   8087  N   LEU A 520     -26.926  56.452  20.597  1.00  0.080          N  
ATOM   8088  CA  LEU A 520     -26.556  57.273  19.453  1.00  0.070          C  
ATOM   8089  C   LEU A 520     -26.416  56.415  18.196  1.00  0.080          C  
ATOM   8090  O   LEU A 520     -25.814  55.339  18.230  1.00  0.080          O  
ATOM   8091  CB  LEU A 520     -25.203  57.959  19.724  1.00  0.100          C  
ATOM   8092  CG  LEU A 520     -25.134  59.047  20.844  1.00  0.100          C  
ATOM   8093  CD1 LEU A 520     -23.701  59.393  21.102  1.00  0.100          C  
ATOM   8094  CD2 LEU A 520     -25.792  60.299  20.413  1.00  0.100          C  
ATOM   8095  H   LEU A 520     -26.336  56.432  21.418  1.00  0.100          H  
ATOM   8096  HA  LEU A 520     -27.333  58.014  19.282  1.00  0.080          H  
ATOM   8097 1HB  LEU A 520     -24.487  57.193  19.982  1.00  0.120          H  
ATOM   8098 2HB  LEU A 520     -24.886  58.414  18.802  1.00  0.120          H  
ATOM   8099  HG  LEU A 520     -25.606  58.667  21.747  1.00  0.120          H  
ATOM   8100 1HD1 LEU A 520     -23.640  60.153  21.869  1.00  0.120          H  
ATOM   8101 2HD1 LEU A 520     -23.174  58.507  21.429  1.00  0.120          H  
ATOM   8102 3HD1 LEU A 520     -23.253  59.775  20.187  1.00  0.120          H  
ATOM   8103 1HD2 LEU A 520     -25.721  61.038  21.190  1.00  0.120          H  
ATOM   8104 2HD2 LEU A 520     -25.288  60.655  19.563  1.00  0.120          H  
ATOM   8105 3HD2 LEU A 520     -26.811  60.125  20.180  1.00  0.120          H  
ATOM   8106  N   LYS A 521     -26.975  56.889  17.087  1.00  0.110          N  
ATOM   8107  CA  LYS A 521     -26.876  56.190  15.808  1.00  0.130          C  
ATOM   8108  C   LYS A 521     -25.960  56.901  14.825  1.00  0.080          C  
ATOM   8109  O   LYS A 521     -25.554  58.044  15.047  1.00  0.080          O  
ATOM   8110  CB  LYS A 521     -28.253  55.916  15.212  1.00  0.170          C  
ATOM   8111  CG  LYS A 521     -29.037  54.904  16.029  1.00  0.170          C  
ATOM   8112  CD  LYS A 521     -30.369  54.548  15.408  1.00  0.170          C  
ATOM   8113  CE  LYS A 521     -31.070  53.476  16.241  1.00  0.170          C  
ATOM   8114  NZ  LYS A 521     -32.395  53.102  15.675  1.00  0.170          N  
ATOM   8115  H   LYS A 521     -27.506  57.759  17.140  1.00  0.130          H  
ATOM   8116  HA  LYS A 521     -26.428  55.213  15.995  1.00  0.160          H  
ATOM   8117 1HB  LYS A 521     -28.825  56.847  15.186  1.00  0.210          H  
ATOM   8118 2HB  LYS A 521     -28.160  55.554  14.189  1.00  0.210          H  
ATOM   8119 1HG  LYS A 521     -28.443  53.998  16.125  1.00  0.210          H  
ATOM   8120 2HG  LYS A 521     -29.206  55.309  17.031  1.00  0.210          H  
ATOM   8121 1HD  LYS A 521     -30.997  55.437  15.371  1.00  0.210          H  
ATOM   8122 2HD  LYS A 521     -30.220  54.180  14.397  1.00  0.210          H  
ATOM   8123 1HE  LYS A 521     -30.437  52.586  16.280  1.00  0.210          H  
ATOM   8124 2HE  LYS A 521     -31.208  53.850  17.258  1.00  0.210          H  
ATOM   8125 1HZ  LYS A 521     -32.816  52.392  16.260  1.00  0.210          H  
ATOM   8126 2HZ  LYS A 521     -32.993  53.913  15.647  1.00  0.210          H  
ATOM   8127 3HZ  LYS A 521     -32.271  52.739  14.744  1.00  0.210          H  
ATOM   8128  N   ASP A 522     -25.641  56.213  13.722  1.00  0.090          N  
ATOM   8129  CA  ASP A 522     -24.761  56.721  12.671  1.00  0.070          C  
ATOM   8130  C   ASP A 522     -23.360  57.025  13.207  1.00  0.050          C  
ATOM   8131  O   ASP A 522     -22.687  57.948  12.748  1.00  0.060          O  
ATOM   8132  CB  ASP A 522     -25.331  58.016  12.045  1.00  0.110          C  
ATOM   8133  CG  ASP A 522     -26.712  57.866  11.348  1.00  0.110          C  
ATOM   8134  OD1 ASP A 522     -26.899  56.952  10.579  1.00  0.110          O  
ATOM   8135  OD2 ASP A 522     -27.560  58.699  11.591  1.00  0.110          O  
ATOM   8136  H   ASP A 522     -26.012  55.270  13.586  1.00  0.110          H  
ATOM   8137  HA  ASP A 522     -24.677  55.957  11.894  1.00  0.080          H  
ATOM   8138 1HB  ASP A 522     -25.403  58.800  12.788  1.00  0.130          H  
ATOM   8139 2HB  ASP A 522     -24.628  58.374  11.299  1.00  0.130          H  
ATOM   8140  N   LEU A 523     -22.888  56.216  14.147  1.00  0.050          N  
ATOM   8141  CA  LEU A 523     -21.556  56.384  14.690  1.00  0.040          C  
ATOM   8142  C   LEU A 523     -20.590  55.744  13.713  1.00  0.040          C  
ATOM   8143  O   LEU A 523     -20.983  54.815  13.008  1.00  0.060          O  
ATOM   8144  CB  LEU A 523     -21.473  55.733  16.075  1.00  0.060          C  
ATOM   8145  CG  LEU A 523     -22.361  56.308  17.183  1.00  0.060          C  
ATOM   8146  CD1 LEU A 523     -22.169  55.452  18.411  1.00  0.060          C  
ATOM   8147  CD2 LEU A 523     -21.979  57.768  17.476  1.00  0.060          C  
ATOM   8148  H   LEU A 523     -23.461  55.459  14.496  1.00  0.060          H  
ATOM   8149  HA  LEU A 523     -21.349  57.444  14.764  1.00  0.050          H  
ATOM   8150 1HB  LEU A 523     -21.780  54.701  15.959  1.00  0.070          H  
ATOM   8151 2HB  LEU A 523     -20.459  55.737  16.437  1.00  0.070          H  
ATOM   8152  HG  LEU A 523     -23.415  56.259  16.891  1.00  0.070          H  
ATOM   8153 1HD1 LEU A 523     -22.794  55.824  19.216  1.00  0.070          H  
ATOM   8154 2HD1 LEU A 523     -22.453  54.423  18.188  1.00  0.070          H  
ATOM   8155 3HD1 LEU A 523     -21.126  55.481  18.723  1.00  0.070          H  
ATOM   8156 1HD2 LEU A 523     -22.597  58.150  18.278  1.00  0.070          H  
ATOM   8157 2HD2 LEU A 523     -20.935  57.816  17.777  1.00  0.070          H  
ATOM   8158 3HD2 LEU A 523     -22.132  58.380  16.596  1.00  0.070          H  
ATOM   8159  N   PRO A 524     -19.327  56.188  13.626  1.00  0.040          N  
ATOM   8160  CA  PRO A 524     -18.328  55.713  12.690  1.00  0.040          C  
ATOM   8161  C   PRO A 524     -17.745  54.347  13.029  1.00  0.040          C  
ATOM   8162  O   PRO A 524     -16.552  54.208  13.297  1.00  0.050          O  
ATOM   8163  CB  PRO A 524     -17.299  56.843  12.744  1.00  0.060          C  
ATOM   8164  CG  PRO A 524     -17.393  57.360  14.144  1.00  0.060          C  
ATOM   8165  CD  PRO A 524     -18.848  57.267  14.493  1.00  0.060          C  
ATOM   8166  HA  PRO A 524     -18.775  55.696  11.702  1.00  0.050          H  
ATOM   8167 1HB  PRO A 524     -16.302  56.470  12.488  1.00  0.070          H  
ATOM   8168 2HB  PRO A 524     -17.545  57.606  11.992  1.00  0.070          H  
ATOM   8169 1HG  PRO A 524     -16.774  56.800  14.778  1.00  0.070          H  
ATOM   8170 2HG  PRO A 524     -17.013  58.372  14.204  1.00  0.070          H  
ATOM   8171 1HD  PRO A 524     -18.968  57.056  15.548  1.00  0.070          H  
ATOM   8172 2HD  PRO A 524     -19.292  58.166  14.207  1.00  0.070          H  
ATOM   8173  N   LEU A 525     -18.603  53.327  12.997  1.00  0.040          N  
ATOM   8174  CA  LEU A 525     -18.137  51.971  13.249  1.00  0.050          C  
ATOM   8175  C   LEU A 525     -18.521  51.063  12.082  1.00  0.050          C  
ATOM   8176  O   LEU A 525     -18.713  49.859  12.264  1.00  0.060          O  
ATOM   8177  CB  LEU A 525     -18.844  51.374  14.499  1.00  0.070          C  
ATOM   8178  CG  LEU A 525     -18.471  51.813  15.952  1.00  0.070          C  
ATOM   8179  CD1 LEU A 525     -18.978  53.217  16.249  1.00  0.070          C  
ATOM   8180  CD2 LEU A 525     -19.158  50.821  16.928  1.00  0.070          C  
ATOM   8181  H   LEU A 525     -19.582  53.536  12.799  1.00  0.050          H  
ATOM   8182  HA  LEU A 525     -17.058  51.974  13.367  1.00  0.060          H  
ATOM   8183 1HB  LEU A 525     -19.892  51.577  14.393  1.00  0.080          H  
ATOM   8184 2HB  LEU A 525     -18.715  50.295  14.469  1.00  0.080          H  
ATOM   8185  HG  LEU A 525     -17.385  51.794  16.089  1.00  0.080          H  
ATOM   8186 1HD1 LEU A 525     -18.739  53.473  17.275  1.00  0.080          H  
ATOM   8187 2HD1 LEU A 525     -18.526  53.940  15.600  1.00  0.080          H  
ATOM   8188 3HD1 LEU A 525     -20.046  53.226  16.116  1.00  0.080          H  
ATOM   8189 1HD2 LEU A 525     -18.927  51.096  17.955  1.00  0.080          H  
ATOM   8190 2HD2 LEU A 525     -20.239  50.852  16.782  1.00  0.080          H  
ATOM   8191 3HD2 LEU A 525     -18.798  49.811  16.735  1.00  0.080          H  
ATOM   8192  N   GLY A 526     -18.518  51.600  10.863  1.00  0.050          N  
ATOM   8193  CA  GLY A 526     -18.819  50.805   9.689  1.00  0.040          C  
ATOM   8194  C   GLY A 526     -17.546  50.374   8.990  1.00  0.040          C  
ATOM   8195  O   GLY A 526     -16.476  50.938   9.212  1.00  0.040          O  
ATOM   8196  H   GLY A 526     -18.364  52.602  10.735  1.00  0.060          H  
ATOM   8197 1HA  GLY A 526     -19.403  49.931   9.976  1.00  0.050          H  
ATOM   8198 2HA  GLY A 526     -19.432  51.396   9.008  1.00  0.050          H  
ATOM   8199  N   THR A 527     -17.679  49.424   8.086  1.00  0.040          N  
ATOM   8200  CA  THR A 527     -16.563  48.959   7.282  1.00  0.040          C  
ATOM   8201  C   THR A 527     -17.067  48.520   5.922  1.00  0.040          C  
ATOM   8202  O   THR A 527     -18.228  48.775   5.579  1.00  0.040          O  
ATOM   8203  CB  THR A 527     -15.786  47.837   7.998  1.00  0.060          C  
ATOM   8204  OG1 THR A 527     -14.590  47.571   7.270  1.00  0.060          O  
ATOM   8205  CG2 THR A 527     -16.590  46.572   8.123  1.00  0.060          C  
ATOM   8206  H   THR A 527     -18.588  49.004   7.966  1.00  0.050          H  
ATOM   8207  HA  THR A 527     -15.875  49.791   7.126  1.00  0.050          H  
ATOM   8208  HB  THR A 527     -15.534  48.167   8.995  1.00  0.070          H  
ATOM   8209  HG1 THR A 527     -14.011  47.037   7.835  1.00  0.070          H  
ATOM   8210 1HG2 THR A 527     -15.991  45.825   8.639  1.00  0.070          H  
ATOM   8211 2HG2 THR A 527     -17.501  46.765   8.690  1.00  0.070          H  
ATOM   8212 3HG2 THR A 527     -16.843  46.206   7.172  1.00  0.070          H  
ATOM   8213  N   ASN A 528     -16.221  47.835   5.170  1.00  0.040          N  
ATOM   8214  CA  ASN A 528     -16.595  47.364   3.836  1.00  0.050          C  
ATOM   8215  C   ASN A 528     -15.784  46.111   3.486  1.00  0.060          C  
ATOM   8216  O   ASN A 528     -15.161  45.520   4.361  1.00  0.050          O  
ATOM   8217  CB  ASN A 528     -16.533  48.474   2.799  1.00  0.070          C  
ATOM   8218  CG  ASN A 528     -15.202  49.068   2.557  1.00  0.070          C  
ATOM   8219  OD1 ASN A 528     -14.253  48.348   2.281  1.00  0.070          O  
ATOM   8220  ND2 ASN A 528     -15.098  50.368   2.635  1.00  0.070          N  
ATOM   8221  H   ASN A 528     -15.304  47.640   5.575  1.00  0.050          H  
ATOM   8222  HA  ASN A 528     -17.635  47.055   3.861  1.00  0.060          H  
ATOM   8223 1HB  ASN A 528     -16.915  48.091   1.857  1.00  0.080          H  
ATOM   8224 2HB  ASN A 528     -17.209  49.274   3.106  1.00  0.080          H  
ATOM   8225 1HD2 ASN A 528     -14.216  50.822   2.469  1.00  0.080          H  
ATOM   8226 2HD2 ASN A 528     -15.914  50.928   2.847  1.00  0.080          H  
ATOM   8227  N   ARG A 529     -15.831  45.659   2.227  1.00  0.060          N  
ATOM   8228  CA  ARG A 529     -15.134  44.428   1.826  1.00  0.070          C  
ATOM   8229  C   ARG A 529     -13.634  44.541   2.090  1.00  0.060          C  
ATOM   8230  O   ARG A 529     -12.934  43.544   2.296  1.00  0.060          O  
ATOM   8231  CB  ARG A 529     -15.411  44.097   0.365  1.00  0.090          C  
ATOM   8232  CG  ARG A 529     -16.884  43.748   0.009  1.00  0.090          C  
ATOM   8233  CD  ARG A 529     -17.259  42.404   0.523  1.00  0.090          C  
ATOM   8234  NE  ARG A 529     -18.650  41.978   0.177  1.00  0.090          N  
ATOM   8235  CZ  ARG A 529     -19.770  42.180   0.912  1.00  0.090          C  
ATOM   8236  NH1 ARG A 529     -19.743  42.817   2.037  1.00  0.090          N  
ATOM   8237  NH2 ARG A 529     -20.901  41.705   0.451  1.00  0.090          N  
ATOM   8238  H   ARG A 529     -16.340  46.178   1.528  1.00  0.070          H  
ATOM   8239  HA  ARG A 529     -15.496  43.610   2.440  1.00  0.080          H  
ATOM   8240 1HB  ARG A 529     -15.075  44.885  -0.280  1.00  0.110          H  
ATOM   8241 2HB  ARG A 529     -14.841  43.220   0.124  1.00  0.110          H  
ATOM   8242 1HG  ARG A 529     -17.552  44.485   0.454  1.00  0.110          H  
ATOM   8243 2HG  ARG A 529     -17.010  43.760  -1.070  1.00  0.110          H  
ATOM   8244 1HD  ARG A 529     -16.565  41.667   0.107  1.00  0.110          H  
ATOM   8245 2HD  ARG A 529     -17.164  42.412   1.582  1.00  0.110          H  
ATOM   8246  HE  ARG A 529     -18.802  41.435  -0.685  1.00  0.110          H  
ATOM   8247 1HH1 ARG A 529     -18.870  43.176   2.374  1.00  0.110          H  
ATOM   8248 2HH1 ARG A 529     -20.598  42.952   2.563  1.00  0.110          H  
ATOM   8249 1HH2 ARG A 529     -20.870  41.211  -0.448  1.00  0.110          H  
ATOM   8250 2HH2 ARG A 529     -21.766  41.825   0.958  1.00  0.110          H  
ATOM   8251  N   TRP A 530     -13.124  45.756   2.042  1.00  0.070          N  
ATOM   8252  CA  TRP A 530     -11.739  46.001   2.303  1.00  0.060          C  
ATOM   8253  C   TRP A 530     -11.812  46.443   3.753  1.00  0.050          C  
ATOM   8254  O   TRP A 530     -12.456  47.441   4.072  1.00  0.050          O  
ATOM   8255  CB  TRP A 530     -11.205  47.094   1.367  1.00  0.090          C  
ATOM   8256  CG  TRP A 530     -11.318  46.664  -0.065  1.00  0.090          C  
ATOM   8257  CD1 TRP A 530     -10.379  46.055  -0.805  1.00  0.090          C  
ATOM   8258  CD2 TRP A 530     -12.478  46.797  -0.945  1.00  0.090          C  
ATOM   8259  NE1 TRP A 530     -10.874  45.786  -2.056  1.00  0.090          N  
ATOM   8260  CE2 TRP A 530     -12.135  46.219  -2.149  1.00  0.090          C  
ATOM   8261  CE3 TRP A 530     -13.761  47.341  -0.798  1.00  0.090          C  
ATOM   8262  CZ2 TRP A 530     -13.015  46.147  -3.197  1.00  0.090          C  
ATOM   8263  CZ3 TRP A 530     -14.639  47.266  -1.844  1.00  0.090          C  
ATOM   8264  CH2 TRP A 530     -14.283  46.686  -3.005  1.00  0.090          C  
ATOM   8265  H   TRP A 530     -13.722  46.561   1.880  1.00  0.080          H  
ATOM   8266  HA  TRP A 530     -11.153  45.087   2.210  1.00  0.070          H  
ATOM   8267 1HB  TRP A 530     -11.762  48.020   1.506  1.00  0.110          H  
ATOM   8268 2HB  TRP A 530     -10.160  47.299   1.590  1.00  0.110          H  
ATOM   8269  HD1 TRP A 530      -9.379  45.788  -0.460  1.00  0.110          H  
ATOM   8270  HE1 TRP A 530     -10.368  45.299  -2.806  1.00  0.110          H  
ATOM   8271  HE3 TRP A 530     -14.062  47.797   0.097  1.00  0.110          H  
ATOM   8272  HZ2 TRP A 530     -12.746  45.683  -4.147  1.00  0.110          H  
ATOM   8273  HZ3 TRP A 530     -15.629  47.677  -1.721  1.00  0.110          H  
ATOM   8274  HH2 TRP A 530     -15.013  46.647  -3.803  1.00  0.110          H  
ATOM   8275  N   PHE A 531     -11.194  45.718   4.663  1.00  0.050          N  
ATOM   8276  CA  PHE A 531     -11.395  46.069   6.067  1.00  0.050          C  
ATOM   8277  C   PHE A 531     -10.552  47.252   6.529  1.00  0.050          C  
ATOM   8278  O   PHE A 531      -9.594  47.111   7.290  1.00  0.060          O  
ATOM   8279  CB  PHE A 531     -11.176  44.840   6.931  1.00  0.070          C  
ATOM   8280  CG  PHE A 531     -12.288  43.808   6.745  1.00  0.070          C  
ATOM   8281  CD1 PHE A 531     -12.232  42.846   5.737  1.00  0.070          C  
ATOM   8282  CD2 PHE A 531     -13.397  43.807   7.584  1.00  0.070          C  
ATOM   8283  CE1 PHE A 531     -13.239  41.932   5.578  1.00  0.070          C  
ATOM   8284  CE2 PHE A 531     -14.406  42.888   7.415  1.00  0.070          C  
ATOM   8285  CZ  PHE A 531     -14.317  41.953   6.409  1.00  0.070          C  
ATOM   8286  H   PHE A 531     -10.660  44.904   4.391  1.00  0.060          H  
ATOM   8287  HA  PHE A 531     -12.444  46.348   6.181  1.00  0.060          H  
ATOM   8288 1HB  PHE A 531     -10.236  44.393   6.662  1.00  0.080          H  
ATOM   8289 2HB  PHE A 531     -11.131  45.121   7.979  1.00  0.080          H  
ATOM   8290  HD1 PHE A 531     -11.396  42.827   5.061  1.00  0.080          H  
ATOM   8291  HD2 PHE A 531     -13.470  44.546   8.386  1.00  0.080          H  
ATOM   8292  HE1 PHE A 531     -13.179  41.194   4.782  1.00  0.080          H  
ATOM   8293  HE2 PHE A 531     -15.269  42.906   8.080  1.00  0.080          H  
ATOM   8294  HZ  PHE A 531     -15.093  41.237   6.270  1.00  0.080          H  
ATOM   8295  N   GLU A 532     -10.954  48.428   6.044  1.00  0.050          N  
ATOM   8296  CA  GLU A 532     -10.279  49.696   6.274  1.00  0.040          C  
ATOM   8297  C   GLU A 532     -10.537  50.226   7.679  1.00  0.050          C  
ATOM   8298  O   GLU A 532      -9.707  50.956   8.233  1.00  0.070          O  
ATOM   8299  CB  GLU A 532     -10.668  50.692   5.182  1.00  0.060          C  
ATOM   8300  CG  GLU A 532     -10.131  50.277   3.801  1.00  0.060          C  
ATOM   8301  CD  GLU A 532     -10.471  51.212   2.690  1.00  0.060          C  
ATOM   8302  OE1 GLU A 532     -11.192  52.141   2.905  1.00  0.060          O  
ATOM   8303  OE2 GLU A 532      -9.998  50.983   1.601  1.00  0.060          O  
ATOM   8304  H   GLU A 532     -11.757  48.391   5.419  1.00  0.060          H  
ATOM   8305  HA  GLU A 532      -9.216  49.515   6.174  1.00  0.050          H  
ATOM   8306 1HB  GLU A 532     -11.748  50.756   5.113  1.00  0.070          H  
ATOM   8307 2HB  GLU A 532     -10.285  51.680   5.425  1.00  0.070          H  
ATOM   8308 1HG  GLU A 532      -9.054  50.186   3.859  1.00  0.070          H  
ATOM   8309 2HG  GLU A 532     -10.526  49.295   3.561  1.00  0.070          H  
ATOM   8310  N   TYR A 533     -11.683  49.877   8.257  1.00  0.060          N  
ATOM   8311  CA  TYR A 533     -11.953  50.253   9.632  1.00  0.070          C  
ATOM   8312  C   TYR A 533     -11.365  49.160  10.493  1.00  0.060          C  
ATOM   8313  O   TYR A 533     -11.702  47.981  10.346  1.00  0.130          O  
ATOM   8314  CB  TYR A 533     -13.439  50.472   9.905  1.00  0.090          C  
ATOM   8315  CG  TYR A 533     -13.786  50.618  11.394  1.00  0.090          C  
ATOM   8316  CD1 TYR A 533     -13.125  51.528  12.208  1.00  0.090          C  
ATOM   8317  CD2 TYR A 533     -14.784  49.818  11.934  1.00  0.090          C  
ATOM   8318  CE1 TYR A 533     -13.437  51.610  13.550  1.00  0.090          C  
ATOM   8319  CE2 TYR A 533     -15.103  49.914  13.270  1.00  0.090          C  
ATOM   8320  CZ  TYR A 533     -14.428  50.800  14.082  1.00  0.090          C  
ATOM   8321  OH  TYR A 533     -14.753  50.871  15.428  1.00  0.090          O  
ATOM   8322  H   TYR A 533     -12.358  49.328   7.743  1.00  0.070          H  
ATOM   8323  HA  TYR A 533     -11.425  51.177   9.862  1.00  0.080          H  
ATOM   8324 1HB  TYR A 533     -13.781  51.367   9.385  1.00  0.110          H  
ATOM   8325 2HB  TYR A 533     -13.992  49.651   9.512  1.00  0.110          H  
ATOM   8326  HD1 TYR A 533     -12.353  52.166  11.797  1.00  0.110          H  
ATOM   8327  HD2 TYR A 533     -15.315  49.109  11.300  1.00  0.110          H  
ATOM   8328  HE1 TYR A 533     -12.905  52.308  14.186  1.00  0.110          H  
ATOM   8329  HE2 TYR A 533     -15.888  49.281  13.688  1.00  0.110          H  
ATOM   8330  HH  TYR A 533     -14.077  51.393  15.920  1.00  0.110          H  
ATOM   8331  N   VAL A 534     -10.434  49.556  11.341  1.00  0.080          N  
ATOM   8332  CA  VAL A 534      -9.702  48.666  12.204  1.00  0.150          C  
ATOM   8333  C   VAL A 534     -10.034  48.973  13.660  1.00  0.140          C  
ATOM   8334  O   VAL A 534      -9.277  49.700  14.299  1.00  0.220          O  
ATOM   8335  CB  VAL A 534      -8.179  48.888  11.988  1.00  0.180          C  
ATOM   8336  CG1 VAL A 534      -7.364  47.930  12.849  1.00  0.180          C  
ATOM   8337  CG2 VAL A 534      -7.839  48.714  10.495  1.00  0.180          C  
ATOM   8338  H   VAL A 534     -10.244  50.551  11.399  1.00  0.100          H  
ATOM   8339  HA  VAL A 534      -9.928  47.643  11.930  1.00  0.180          H  
ATOM   8340  HB  VAL A 534      -7.915  49.897  12.293  1.00  0.220          H  
ATOM   8341 1HG1 VAL A 534      -6.304  48.108  12.679  1.00  0.220          H  
ATOM   8342 2HG1 VAL A 534      -7.575  48.064  13.905  1.00  0.220          H  
ATOM   8343 3HG1 VAL A 534      -7.608  46.934  12.576  1.00  0.220          H  
ATOM   8344 1HG2 VAL A 534      -6.775  48.882  10.343  1.00  0.220          H  
ATOM   8345 2HG2 VAL A 534      -8.095  47.721  10.171  1.00  0.220          H  
ATOM   8346 3HG2 VAL A 534      -8.400  49.427   9.899  1.00  0.220          H  
ATOM   8347  N   PRO A 535     -11.109  48.430  14.236  1.00  0.080          N  
ATOM   8348  CA  PRO A 535     -11.483  48.652  15.607  1.00  0.060          C  
ATOM   8349  C   PRO A 535     -10.429  48.058  16.502  1.00  0.070          C  
ATOM   8350  O   PRO A 535      -9.942  46.960  16.235  1.00  0.100          O  
ATOM   8351  CB  PRO A 535     -12.809  47.902  15.721  1.00  0.090          C  
ATOM   8352  CG  PRO A 535     -12.770  46.907  14.619  1.00  0.090          C  
ATOM   8353  CD  PRO A 535     -11.984  47.552  13.520  1.00  0.090          C  
ATOM   8354  HA  PRO A 535     -11.610  49.731  15.791  1.00  0.070          H  
ATOM   8355 1HB  PRO A 535     -12.852  47.408  16.699  1.00  0.110          H  
ATOM   8356 2HB  PRO A 535     -13.653  48.585  15.674  1.00  0.110          H  
ATOM   8357 1HG  PRO A 535     -12.284  46.008  14.979  1.00  0.110          H  
ATOM   8358 2HG  PRO A 535     -13.785  46.624  14.302  1.00  0.110          H  
ATOM   8359 1HD  PRO A 535     -11.435  46.782  13.048  1.00  0.110          H  
ATOM   8360 2HD  PRO A 535     -12.625  48.100  12.829  1.00  0.110          H  
ATOM   8361  N   ARG A 536     -10.133  48.729  17.591  1.00  0.060          N  
ATOM   8362  CA  ARG A 536      -9.193  48.235  18.573  1.00  0.070          C  
ATOM   8363  C   ARG A 536      -9.801  48.442  19.956  1.00  0.050          C  
ATOM   8364  O   ARG A 536     -10.647  49.329  20.145  1.00  0.080          O  
ATOM   8365  CB  ARG A 536      -7.884  48.986  18.453  1.00  0.090          C  
ATOM   8366  CG  ARG A 536      -7.129  48.869  17.131  1.00  0.090          C  
ATOM   8367  CD  ARG A 536      -5.888  49.695  17.149  1.00  0.090          C  
ATOM   8368  NE  ARG A 536      -6.167  51.155  17.135  1.00  0.090          N  
ATOM   8369  CZ  ARG A 536      -5.398  52.124  17.735  1.00  0.090          C  
ATOM   8370  NH1 ARG A 536      -4.323  51.809  18.426  1.00  0.090          N  
ATOM   8371  NH2 ARG A 536      -5.718  53.408  17.658  1.00  0.090          N  
ATOM   8372  H   ARG A 536     -10.532  49.654  17.724  1.00  0.070          H  
ATOM   8373  HA  ARG A 536      -9.020  47.170  18.411  1.00  0.080          H  
ATOM   8374 1HB  ARG A 536      -8.051  50.024  18.646  1.00  0.110          H  
ATOM   8375 2HB  ARG A 536      -7.233  48.605  19.196  1.00  0.110          H  
ATOM   8376 1HG  ARG A 536      -6.855  47.833  16.975  1.00  0.110          H  
ATOM   8377 2HG  ARG A 536      -7.755  49.211  16.312  1.00  0.110          H  
ATOM   8378 1HD  ARG A 536      -5.342  49.462  18.047  1.00  0.110          H  
ATOM   8379 2HD  ARG A 536      -5.285  49.449  16.278  1.00  0.110          H  
ATOM   8380  HE  ARG A 536      -6.980  51.466  16.614  1.00  0.110          H  
ATOM   8381 1HH1 ARG A 536      -4.045  50.859  18.541  1.00  0.110          H  
ATOM   8382 2HH1 ARG A 536      -3.768  52.556  18.849  1.00  0.110          H  
ATOM   8383 1HH2 ARG A 536      -6.527  53.759  17.141  1.00  0.110          H  
ATOM   8384 2HH2 ARG A 536      -5.149  54.109  18.147  1.00  0.110          H  
ATOM   8385  N   MET A 537      -9.410  47.636  20.943  1.00  0.060          N  
ATOM   8386  CA  MET A 537     -10.004  47.858  22.265  1.00  0.050          C  
ATOM   8387  C   MET A 537      -9.147  47.858  23.511  1.00  0.040          C  
ATOM   8388  O   MET A 537      -8.123  47.174  23.644  1.00  0.050          O  
ATOM   8389  CB  MET A 537     -11.111  46.843  22.561  1.00  0.070          C  
ATOM   8390  CG  MET A 537     -12.344  46.908  21.715  1.00  0.070          C  
ATOM   8391  SD  MET A 537     -13.629  45.763  22.270  1.00  0.070          S  
ATOM   8392  CE  MET A 537     -14.205  46.546  23.825  1.00  0.070          C  
ATOM   8393  H   MET A 537      -8.733  46.890  20.745  1.00  0.070          H  
ATOM   8394  HA  MET A 537     -10.467  48.843  22.245  1.00  0.060          H  
ATOM   8395 1HB  MET A 537     -10.705  45.839  22.450  1.00  0.090          H  
ATOM   8396 2HB  MET A 537     -11.405  46.962  23.594  1.00  0.090          H  
ATOM   8397 1HG  MET A 537     -12.738  47.911  21.761  1.00  0.090          H  
ATOM   8398 2HG  MET A 537     -12.093  46.677  20.680  1.00  0.090          H  
ATOM   8399 1HE  MET A 537     -15.006  45.952  24.261  1.00  0.090          H  
ATOM   8400 2HE  MET A 537     -13.396  46.613  24.544  1.00  0.090          H  
ATOM   8401 3HE  MET A 537     -14.576  47.552  23.615  1.00  0.090          H  
ATOM   8402  N   ALA A 538      -9.644  48.639  24.465  1.00  0.050          N  
ATOM   8403  CA  ALA A 538      -9.177  48.627  25.836  1.00  0.050          C  
ATOM   8404  C   ALA A 538     -10.212  47.800  26.584  1.00  0.060          C  
ATOM   8405  O   ALA A 538     -11.289  48.303  26.910  1.00  0.070          O  
ATOM   8406  CB  ALA A 538      -9.034  50.024  26.406  1.00  0.070          C  
ATOM   8407  H   ALA A 538     -10.447  49.223  24.205  1.00  0.060          H  
ATOM   8408  HA  ALA A 538      -8.218  48.114  25.869  1.00  0.060          H  
ATOM   8409 1HB  ALA A 538      -8.693  49.968  27.440  1.00  0.080          H  
ATOM   8410 2HB  ALA A 538      -8.314  50.551  25.817  1.00  0.080          H  
ATOM   8411 3HB  ALA A 538      -9.980  50.534  26.366  1.00  0.080          H  
ATOM   8412  N   VAL A 539      -9.957  46.514  26.736  1.00  0.050          N  
ATOM   8413  CA  VAL A 539     -10.984  45.590  27.220  1.00  0.050          C  
ATOM   8414  C   VAL A 539     -11.125  45.496  28.747  1.00  0.060          C  
ATOM   8415  O   VAL A 539     -10.135  45.298  29.448  1.00  0.080          O  
ATOM   8416  CB  VAL A 539     -10.685  44.208  26.591  1.00  0.070          C  
ATOM   8417  CG1 VAL A 539     -11.618  43.138  27.079  1.00  0.070          C  
ATOM   8418  CG2 VAL A 539     -10.803  44.326  25.074  1.00  0.070          C  
ATOM   8419  H   VAL A 539      -9.026  46.161  26.480  1.00  0.060          H  
ATOM   8420  HA  VAL A 539     -11.940  45.925  26.821  1.00  0.060          H  
ATOM   8421  HB  VAL A 539      -9.673  43.911  26.853  1.00  0.080          H  
ATOM   8422 1HG1 VAL A 539     -11.344  42.212  26.590  1.00  0.080          H  
ATOM   8423 2HG1 VAL A 539     -11.512  43.023  28.151  1.00  0.080          H  
ATOM   8424 3HG1 VAL A 539     -12.649  43.397  26.833  1.00  0.080          H  
ATOM   8425 1HG2 VAL A 539     -10.570  43.364  24.615  1.00  0.080          H  
ATOM   8426 2HG2 VAL A 539     -11.812  44.618  24.804  1.00  0.080          H  
ATOM   8427 3HG2 VAL A 539     -10.097  45.070  24.716  1.00  0.080          H  
ATOM   8428  N   SER A 540     -12.369  45.652  29.262  1.00  0.060          N  
ATOM   8429  CA  SER A 540     -12.632  45.521  30.708  1.00  0.070          C  
ATOM   8430  C   SER A 540     -12.878  44.060  31.006  1.00  0.070          C  
ATOM   8431  O   SER A 540     -12.509  43.526  32.063  1.00  0.070          O  
ATOM   8432  CB  SER A 540     -13.877  46.285  31.131  1.00  0.090          C  
ATOM   8433  OG  SER A 540     -15.011  45.722  30.577  1.00  0.090          O  
ATOM   8434  H   SER A 540     -13.159  45.816  28.648  1.00  0.070          H  
ATOM   8435  HA  SER A 540     -11.765  45.853  31.276  1.00  0.080          H  
ATOM   8436 1HB  SER A 540     -13.964  46.275  32.211  1.00  0.110          H  
ATOM   8437 2HB  SER A 540     -13.813  47.304  30.822  1.00  0.110          H  
ATOM   8438  HG  SER A 540     -15.744  46.257  30.896  1.00  0.110          H  
ATOM   8439  N   GLY A 541     -13.436  43.377  30.023  1.00  0.080          N  
ATOM   8440  CA  GLY A 541     -13.660  41.964  30.189  1.00  0.090          C  
ATOM   8441  C   GLY A 541     -14.782  41.366  29.363  1.00  0.080          C  
ATOM   8442  O   GLY A 541     -15.566  42.068  28.718  1.00  0.100          O  
ATOM   8443  H   GLY A 541     -13.777  43.907  29.217  1.00  0.100          H  
ATOM   8444 1HA  GLY A 541     -12.733  41.464  29.987  1.00  0.110          H  
ATOM   8445 2HA  GLY A 541     -13.869  41.765  31.237  1.00  0.110          H  
ATOM   8446  N   VAL A 542     -14.806  40.034  29.340  1.00  0.060          N  
ATOM   8447  CA  VAL A 542     -15.874  39.278  28.709  1.00  0.060          C  
ATOM   8448  C   VAL A 542     -16.424  38.339  29.758  1.00  0.060          C  
ATOM   8449  O   VAL A 542     -15.723  37.459  30.257  1.00  0.070          O  
ATOM   8450  CB  VAL A 542     -15.436  38.528  27.444  1.00  0.080          C  
ATOM   8451  CG1 VAL A 542     -16.585  37.688  26.913  1.00  0.080          C  
ATOM   8452  CG2 VAL A 542     -15.125  39.464  26.378  1.00  0.080          C  
ATOM   8453  H   VAL A 542     -14.061  39.526  29.832  1.00  0.070          H  
ATOM   8454  HA  VAL A 542     -16.650  39.967  28.421  1.00  0.070          H  
ATOM   8455  HB  VAL A 542     -14.580  37.936  27.669  1.00  0.100          H  
ATOM   8456 1HG1 VAL A 542     -16.277  37.168  26.010  1.00  0.100          H  
ATOM   8457 2HG1 VAL A 542     -16.864  36.966  27.669  1.00  0.100          H  
ATOM   8458 3HG1 VAL A 542     -17.440  38.330  26.687  1.00  0.100          H  
ATOM   8459 1HG2 VAL A 542     -14.850  38.923  25.509  1.00  0.100          H  
ATOM   8460 2HG2 VAL A 542     -15.986  40.006  26.170  1.00  0.100          H  
ATOM   8461 3HG2 VAL A 542     -14.345  40.131  26.647  1.00  0.100          H  
ATOM   8462  N   LYS A 543     -17.679  38.549  30.101  1.00  0.050          N  
ATOM   8463  CA  LYS A 543     -18.312  37.812  31.177  1.00  0.070          C  
ATOM   8464  C   LYS A 543     -19.725  37.406  30.833  1.00  0.070          C  
ATOM   8465  O   LYS A 543     -20.390  38.031  30.007  1.00  0.090          O  
ATOM   8466  CB  LYS A 543     -18.348  38.655  32.460  1.00  0.090          C  
ATOM   8467  CG  LYS A 543     -16.981  39.108  33.049  1.00  0.090          C  
ATOM   8468  CD  LYS A 543     -16.201  37.966  33.675  1.00  0.090          C  
ATOM   8469  CE  LYS A 543     -14.905  38.472  34.291  1.00  0.090          C  
ATOM   8470  NZ  LYS A 543     -14.073  37.358  34.846  1.00  0.090          N  
ATOM   8471  H   LYS A 543     -18.193  39.271  29.586  1.00  0.060          H  
ATOM   8472  HA  LYS A 543     -17.746  36.901  31.354  1.00  0.080          H  
ATOM   8473 1HB  LYS A 543     -18.941  39.551  32.282  1.00  0.110          H  
ATOM   8474 2HB  LYS A 543     -18.853  38.081  33.233  1.00  0.110          H  
ATOM   8475 1HG  LYS A 543     -16.367  39.548  32.276  1.00  0.110          H  
ATOM   8476 2HG  LYS A 543     -17.156  39.870  33.812  1.00  0.110          H  
ATOM   8477 1HD  LYS A 543     -16.802  37.486  34.446  1.00  0.110          H  
ATOM   8478 2HD  LYS A 543     -15.952  37.228  32.912  1.00  0.110          H  
ATOM   8479 1HE  LYS A 543     -14.332  38.997  33.526  1.00  0.110          H  
ATOM   8480 2HE  LYS A 543     -15.144  39.173  35.095  1.00  0.110          H  
ATOM   8481 1HZ  LYS A 543     -13.227  37.742  35.244  1.00  0.110          H  
ATOM   8482 2HZ  LYS A 543     -14.592  36.874  35.565  1.00  0.110          H  
ATOM   8483 3HZ  LYS A 543     -13.834  36.710  34.103  1.00  0.110          H  
ATOM   8484  N   TRP A 544     -20.200  36.352  31.459  1.00  0.070          N  
ATOM   8485  CA  TRP A 544     -21.593  36.011  31.271  1.00  0.090          C  
ATOM   8486  C   TRP A 544     -22.463  36.853  32.185  1.00  0.080          C  
ATOM   8487  O   TRP A 544     -22.206  36.960  33.387  1.00  0.080          O  
ATOM   8488  CB  TRP A 544     -21.817  34.533  31.544  1.00  0.120          C  
ATOM   8489  CG  TRP A 544     -21.272  33.669  30.477  1.00  0.120          C  
ATOM   8490  CD1 TRP A 544     -20.069  33.038  30.446  1.00  0.120          C  
ATOM   8491  CD2 TRP A 544     -21.948  33.305  29.265  1.00  0.120          C  
ATOM   8492  NE1 TRP A 544     -19.947  32.319  29.291  1.00  0.120          N  
ATOM   8493  CE2 TRP A 544     -21.090  32.469  28.555  1.00  0.120          C  
ATOM   8494  CE3 TRP A 544     -23.196  33.611  28.740  1.00  0.120          C  
ATOM   8495  CZ2 TRP A 544     -21.439  31.937  27.331  1.00  0.120          C  
ATOM   8496  CZ3 TRP A 544     -23.549  33.079  27.521  1.00  0.120          C  
ATOM   8497  CH2 TRP A 544     -22.695  32.266  26.838  1.00  0.120          C  
ATOM   8498  H   TRP A 544     -19.620  35.826  32.099  1.00  0.080          H  
ATOM   8499  HA  TRP A 544     -21.876  36.216  30.241  1.00  0.110          H  
ATOM   8500 1HB  TRP A 544     -21.354  34.256  32.487  1.00  0.140          H  
ATOM   8501 2HB  TRP A 544     -22.891  34.341  31.634  1.00  0.140          H  
ATOM   8502  HD1 TRP A 544     -19.313  33.095  31.225  1.00  0.140          H  
ATOM   8503  HE1 TRP A 544     -19.144  31.760  29.030  1.00  0.140          H  
ATOM   8504  HE3 TRP A 544     -23.882  34.260  29.287  1.00  0.140          H  
ATOM   8505  HZ2 TRP A 544     -20.774  31.283  26.766  1.00  0.140          H  
ATOM   8506  HZ3 TRP A 544     -24.531  33.321  27.111  1.00  0.140          H  
ATOM   8507  HH2 TRP A 544     -23.014  31.871  25.890  1.00  0.140          H  
ATOM   8508  N   VAL A 545     -23.497  37.435  31.608  1.00  0.080          N  
ATOM   8509  CA  VAL A 545     -24.453  38.223  32.348  1.00  0.090          C  
ATOM   8510  C   VAL A 545     -25.775  37.516  32.149  1.00  0.090          C  
ATOM   8511  O   VAL A 545     -26.365  37.583  31.070  1.00  0.090          O  
ATOM   8512  CB  VAL A 545     -24.520  39.667  31.799  1.00  0.120          C  
ATOM   8513  CG1 VAL A 545     -25.507  40.493  32.631  1.00  0.120          C  
ATOM   8514  CG2 VAL A 545     -23.131  40.295  31.799  1.00  0.120          C  
ATOM   8515  H   VAL A 545     -23.622  37.297  30.601  1.00  0.100          H  
ATOM   8516  HA  VAL A 545     -24.198  38.232  33.404  1.00  0.110          H  
ATOM   8517  HB  VAL A 545     -24.892  39.638  30.774  1.00  0.150          H  
ATOM   8518 1HG1 VAL A 545     -25.555  41.489  32.245  1.00  0.150          H  
ATOM   8519 2HG1 VAL A 545     -26.498  40.042  32.593  1.00  0.150          H  
ATOM   8520 3HG1 VAL A 545     -25.177  40.537  33.665  1.00  0.150          H  
ATOM   8521 1HG2 VAL A 545     -23.182  41.301  31.398  1.00  0.150          H  
ATOM   8522 2HG2 VAL A 545     -22.775  40.323  32.801  1.00  0.150          H  
ATOM   8523 3HG2 VAL A 545     -22.452  39.699  31.187  1.00  0.150          H  
ATOM   8524  N   GLY A 546     -26.250  36.812  33.157  1.00  0.100          N  
ATOM   8525  CA  GLY A 546     -27.426  35.993  32.920  1.00  0.100          C  
ATOM   8526  C   GLY A 546     -27.051  34.973  31.843  1.00  0.100          C  
ATOM   8527  O   GLY A 546     -26.054  34.264  31.984  1.00  0.130          O  
ATOM   8528  H   GLY A 546     -25.778  36.798  34.052  1.00  0.120          H  
ATOM   8529 1HA  GLY A 546     -27.722  35.485  33.839  1.00  0.120          H  
ATOM   8530 2HA  GLY A 546     -28.260  36.616  32.594  1.00  0.120          H  
ATOM   8531  N   ASN A 547     -27.839  34.887  30.770  1.00  0.090          N  
ATOM   8532  CA  ASN A 547     -27.561  33.945  29.693  1.00  0.110          C  
ATOM   8533  C   ASN A 547     -26.933  34.591  28.451  1.00  0.110          C  
ATOM   8534  O   ASN A 547     -26.927  33.989  27.376  1.00  0.140          O  
ATOM   8535  CB  ASN A 547     -28.829  33.206  29.332  1.00  0.150          C  
ATOM   8536  CG  ASN A 547     -29.882  34.132  28.814  1.00  0.150          C  
ATOM   8537  OD1 ASN A 547     -29.883  35.333  29.150  1.00  0.150          O  
ATOM   8538  ND2 ASN A 547     -30.781  33.615  28.013  1.00  0.150          N  
ATOM   8539  H   ASN A 547     -28.647  35.499  30.685  1.00  0.110          H  
ATOM   8540  HA  ASN A 547     -26.839  33.214  30.060  1.00  0.130          H  
ATOM   8541 1HB  ASN A 547     -28.613  32.453  28.573  1.00  0.180          H  
ATOM   8542 2HB  ASN A 547     -29.213  32.688  30.210  1.00  0.180          H  
ATOM   8543 1HD2 ASN A 547     -31.508  34.188  27.638  1.00  0.180          H  
ATOM   8544 2HD2 ASN A 547     -30.736  32.645  27.773  1.00  0.180          H  
ATOM   8545  N   GLN A 548     -26.394  35.802  28.592  1.00  0.080          N  
ATOM   8546  CA  GLN A 548     -25.761  36.500  27.477  1.00  0.120          C  
ATOM   8547  C   GLN A 548     -24.253  36.644  27.689  1.00  0.090          C  
ATOM   8548  O   GLN A 548     -23.784  36.924  28.794  1.00  0.140          O  
ATOM   8549  CB  GLN A 548     -26.401  37.885  27.311  1.00  0.150          C  
ATOM   8550  CG  GLN A 548     -27.893  37.873  26.903  1.00  0.150          C  
ATOM   8551  CD  GLN A 548     -28.465  39.276  26.904  1.00  0.150          C  
ATOM   8552  OE1 GLN A 548     -27.701  40.200  27.149  1.00  0.150          O  
ATOM   8553  NE2 GLN A 548     -29.773  39.453  26.675  1.00  0.150          N  
ATOM   8554  H   GLN A 548     -26.447  36.266  29.505  1.00  0.100          H  
ATOM   8555  HA  GLN A 548     -25.920  35.924  26.567  1.00  0.140          H  
ATOM   8556 1HB  GLN A 548     -26.325  38.423  28.260  1.00  0.180          H  
ATOM   8557 2HB  GLN A 548     -25.847  38.458  26.573  1.00  0.180          H  
ATOM   8558 1HG  GLN A 548     -27.986  37.459  25.900  1.00  0.180          H  
ATOM   8559 2HG  GLN A 548     -28.454  37.267  27.616  1.00  0.180          H  
ATOM   8560 1HE2 GLN A 548     -30.195  40.402  26.729  1.00  0.180          H  
ATOM   8561 2HE2 GLN A 548     -30.362  38.665  26.493  1.00  0.180          H  
ATOM   8562  N   LEU A 549     -23.486  36.490  26.620  1.00  0.080          N  
ATOM   8563  CA  LEU A 549     -22.036  36.661  26.708  1.00  0.070          C  
ATOM   8564  C   LEU A 549     -21.704  38.100  26.362  1.00  0.070          C  
ATOM   8565  O   LEU A 549     -21.961  38.536  25.240  1.00  0.070          O  
ATOM   8566  CB  LEU A 549     -21.347  35.697  25.736  1.00  0.100          C  
ATOM   8567  CG  LEU A 549     -19.817  35.719  25.659  1.00  0.100          C  
ATOM   8568  CD1 LEU A 549     -19.196  35.290  26.999  1.00  0.100          C  
ATOM   8569  CD2 LEU A 549     -19.400  34.767  24.561  1.00  0.100          C  
ATOM   8570  H   LEU A 549     -23.910  36.239  25.736  1.00  0.100          H  
ATOM   8571  HA  LEU A 549     -21.717  36.456  27.728  1.00  0.080          H  
ATOM   8572 1HB  LEU A 549     -21.632  34.698  25.995  1.00  0.120          H  
ATOM   8573 2HB  LEU A 549     -21.727  35.899  24.731  1.00  0.120          H  
ATOM   8574  HG  LEU A 549     -19.476  36.724  25.427  1.00  0.120          H  
ATOM   8575 1HD1 LEU A 549     -18.123  35.284  26.909  1.00  0.120          H  
ATOM   8576 2HD1 LEU A 549     -19.485  35.968  27.800  1.00  0.120          H  
ATOM   8577 3HD1 LEU A 549     -19.525  34.299  27.237  1.00  0.120          H  
ATOM   8578 1HD2 LEU A 549     -18.319  34.777  24.472  1.00  0.120          H  
ATOM   8579 2HD2 LEU A 549     -19.740  33.765  24.812  1.00  0.120          H  
ATOM   8580 3HD2 LEU A 549     -19.844  35.069  23.616  1.00  0.120          H  
ATOM   8581  N   VAL A 550     -21.170  38.853  27.327  1.00  0.070          N  
ATOM   8582  CA  VAL A 550     -20.952  40.273  27.107  1.00  0.060          C  
ATOM   8583  C   VAL A 550     -19.521  40.769  27.212  1.00  0.070          C  
ATOM   8584  O   VAL A 550     -18.832  40.566  28.210  1.00  0.070          O  
ATOM   8585  CB  VAL A 550     -21.829  41.095  28.082  1.00  0.090          C  
ATOM   8586  CG1 VAL A 550     -21.589  42.627  27.903  1.00  0.090          C  
ATOM   8587  CG2 VAL A 550     -23.291  40.763  27.826  1.00  0.090          C  
ATOM   8588  H   VAL A 550     -20.956  38.447  28.243  1.00  0.080          H  
ATOM   8589  HA  VAL A 550     -21.300  40.490  26.107  1.00  0.070          H  
ATOM   8590  HB  VAL A 550     -21.567  40.837  29.108  1.00  0.110          H  
ATOM   8591 1HG1 VAL A 550     -22.217  43.150  28.595  1.00  0.110          H  
ATOM   8592 2HG1 VAL A 550     -20.550  42.887  28.107  1.00  0.110          H  
ATOM   8593 3HG1 VAL A 550     -21.840  42.928  26.883  1.00  0.110          H  
ATOM   8594 1HG2 VAL A 550     -23.905  41.325  28.505  1.00  0.110          H  
ATOM   8595 2HG2 VAL A 550     -23.522  41.027  26.812  1.00  0.110          H  
ATOM   8596 3HG2 VAL A 550     -23.471  39.701  27.978  1.00  0.110          H  
ATOM   8597  N   LEU A 551     -19.120  41.459  26.155  1.00  0.070          N  
ATOM   8598  CA  LEU A 551     -17.835  42.113  25.985  1.00  0.070          C  
ATOM   8599  C   LEU A 551     -17.957  43.554  26.338  1.00  0.070          C  
ATOM   8600  O   LEU A 551     -18.875  44.218  25.877  1.00  0.080          O  
ATOM   8601  CB  LEU A 551     -17.389  41.999  24.510  1.00  0.100          C  
ATOM   8602  CG  LEU A 551     -16.128  42.825  24.011  1.00  0.100          C  
ATOM   8603  CD1 LEU A 551     -14.822  42.354  24.666  1.00  0.100          C  
ATOM   8604  CD2 LEU A 551     -16.039  42.667  22.485  1.00  0.100          C  
ATOM   8605  H   LEU A 551     -19.807  41.550  25.405  1.00  0.080          H  
ATOM   8606  HA  LEU A 551     -17.120  41.681  26.667  1.00  0.080          H  
ATOM   8607 1HB  LEU A 551     -17.169  40.982  24.334  1.00  0.120          H  
ATOM   8608 2HB  LEU A 551     -18.240  42.271  23.879  1.00  0.120          H  
ATOM   8609  HG  LEU A 551     -16.268  43.877  24.262  1.00  0.120          H  
ATOM   8610 1HD1 LEU A 551     -13.988  42.953  24.286  1.00  0.120          H  
ATOM   8611 2HD1 LEU A 551     -14.880  42.470  25.749  1.00  0.120          H  
ATOM   8612 3HD1 LEU A 551     -14.650  41.316  24.415  1.00  0.120          H  
ATOM   8613 1HD2 LEU A 551     -15.198  43.238  22.109  1.00  0.120          H  
ATOM   8614 2HD2 LEU A 551     -15.896  41.615  22.235  1.00  0.120          H  
ATOM   8615 3HD2 LEU A 551     -16.960  43.029  22.030  1.00  0.120          H  
ATOM   8616  N   ALA A 552     -17.033  44.074  27.123  1.00  0.070          N  
ATOM   8617  CA  ALA A 552     -17.096  45.489  27.428  1.00  0.070          C  
ATOM   8618  C   ALA A 552     -15.705  46.086  27.594  1.00  0.070          C  
ATOM   8619  O   ALA A 552     -14.738  45.388  27.928  1.00  0.060          O  
ATOM   8620  CB  ALA A 552     -17.945  45.710  28.672  1.00  0.100          C  
ATOM   8621  H   ALA A 552     -16.319  43.472  27.543  1.00  0.080          H  
ATOM   8622  HA  ALA A 552     -17.556  45.990  26.588  1.00  0.080          H  
ATOM   8623 1HB  ALA A 552     -18.022  46.768  28.869  1.00  0.120          H  
ATOM   8624 2HB  ALA A 552     -18.941  45.299  28.509  1.00  0.120          H  
ATOM   8625 3HB  ALA A 552     -17.479  45.211  29.507  1.00  0.120          H  
ATOM   8626  N   GLY A 553     -15.619  47.393  27.347  1.00  0.070          N  
ATOM   8627  CA  GLY A 553     -14.394  48.183  27.492  1.00  0.070          C  
ATOM   8628  C   GLY A 553     -14.544  49.504  26.738  1.00  0.090          C  
ATOM   8629  O   GLY A 553     -15.652  50.052  26.656  1.00  0.090          O  
ATOM   8630  H   GLY A 553     -16.467  47.859  27.009  1.00  0.080          H  
ATOM   8631 1HA  GLY A 553     -14.186  48.371  28.544  1.00  0.080          H  
ATOM   8632 2HA  GLY A 553     -13.559  47.626  27.087  1.00  0.080          H  
ATOM   8633  N   THR A 554     -13.428  50.027  26.212  1.00  0.130          N  
ATOM   8634  CA  THR A 554     -13.465  51.275  25.441  1.00  0.140          C  
ATOM   8635  C   THR A 554     -13.017  50.905  23.993  1.00  0.110          C  
ATOM   8636  O   THR A 554     -11.984  50.255  23.789  1.00  0.090          O  
ATOM   8637  CB  THR A 554     -12.497  52.379  25.961  1.00  0.190          C  
ATOM   8638  OG1 THR A 554     -12.687  52.691  27.343  1.00  0.190          O  
ATOM   8639  CG2 THR A 554     -12.889  53.666  25.242  1.00  0.190          C  
ATOM   8640  H   THR A 554     -12.546  49.537  26.366  1.00  0.160          H  
ATOM   8641  HA  THR A 554     -14.483  51.661  25.406  1.00  0.170          H  
ATOM   8642  HB  THR A 554     -11.469  52.120  25.764  1.00  0.230          H  
ATOM   8643  HG1 THR A 554     -11.883  53.232  27.631  1.00  0.230          H  
ATOM   8644 1HG2 THR A 554     -12.263  54.455  25.585  1.00  0.230          H  
ATOM   8645 2HG2 THR A 554     -12.798  53.570  24.173  1.00  0.230          H  
ATOM   8646 3HG2 THR A 554     -13.918  53.901  25.490  1.00  0.230          H  
ATOM   8647  N   LEU A 555     -13.790  51.309  22.991  1.00  0.120          N  
ATOM   8648  CA  LEU A 555     -13.528  50.996  21.577  1.00  0.100          C  
ATOM   8649  C   LEU A 555     -12.990  52.188  20.771  1.00  0.100          C  
ATOM   8650  O   LEU A 555     -13.436  53.322  20.972  1.00  0.150          O  
ATOM   8651  CB  LEU A 555     -14.858  50.502  20.953  1.00  0.150          C  
ATOM   8652  CG  LEU A 555     -14.894  50.073  19.450  1.00  0.150          C  
ATOM   8653  CD1 LEU A 555     -14.113  48.799  19.246  1.00  0.150          C  
ATOM   8654  CD2 LEU A 555     -16.322  49.871  19.024  1.00  0.150          C  
ATOM   8655  H   LEU A 555     -14.599  51.881  23.231  1.00  0.140          H  
ATOM   8656  HA  LEU A 555     -12.785  50.205  21.534  1.00  0.120          H  
ATOM   8657 1HB  LEU A 555     -15.174  49.636  21.523  1.00  0.180          H  
ATOM   8658 2HB  LEU A 555     -15.603  51.285  21.087  1.00  0.180          H  
ATOM   8659  HG  LEU A 555     -14.457  50.848  18.839  1.00  0.180          H  
ATOM   8660 1HD1 LEU A 555     -14.164  48.530  18.204  1.00  0.180          H  
ATOM   8661 2HD1 LEU A 555     -13.078  48.943  19.528  1.00  0.180          H  
ATOM   8662 3HD1 LEU A 555     -14.552  48.007  19.850  1.00  0.180          H  
ATOM   8663 1HD2 LEU A 555     -16.354  49.586  17.970  1.00  0.180          H  
ATOM   8664 2HD2 LEU A 555     -16.760  49.085  19.619  1.00  0.180          H  
ATOM   8665 3HD2 LEU A 555     -16.875  50.797  19.168  1.00  0.180          H  
ATOM   8666  N   THR A 556     -12.068  51.940  19.835  1.00  0.070          N  
ATOM   8667  CA  THR A 556     -11.680  53.000  18.903  1.00  0.080          C  
ATOM   8668  C   THR A 556     -12.695  53.041  17.771  1.00  0.220          C  
ATOM   8669  O   THR A 556     -13.019  52.002  17.183  1.00  0.650          O  
ATOM   8670  CB  THR A 556     -10.361  52.708  18.196  1.00  0.110          C  
ATOM   8671  OG1 THR A 556     -10.533  51.475  17.490  1.00  0.110          O  
ATOM   8672  CG2 THR A 556      -9.202  52.615  19.143  1.00  0.110          C  
ATOM   8673  H   THR A 556     -11.634  51.013  19.767  1.00  0.080          H  
ATOM   8674  HA  THR A 556     -11.656  53.966  19.402  1.00  0.100          H  
ATOM   8675  HB  THR A 556     -10.159  53.498  17.473  1.00  0.130          H  
ATOM   8676  HG1 THR A 556     -11.317  51.579  16.904  1.00  0.130          H  
ATOM   8677 1HG2 THR A 556      -8.307  52.397  18.590  1.00  0.130          H  
ATOM   8678 2HG2 THR A 556      -9.082  53.545  19.638  1.00  0.130          H  
ATOM   8679 3HG2 THR A 556      -9.389  51.830  19.868  1.00  0.130          H  
ATOM   8680  N   MET A 557     -13.106  54.227  17.380  1.00  0.200          N  
ATOM   8681  CA  MET A 557     -14.016  54.409  16.265  1.00  0.130          C  
ATOM   8682  C   MET A 557     -13.265  54.954  15.061  1.00  0.110          C  
ATOM   8683  O   MET A 557     -12.061  55.241  15.154  1.00  0.170          O  
ATOM   8684  CB  MET A 557     -15.142  55.346  16.602  1.00  0.210          C  
ATOM   8685  CG  MET A 557     -15.975  55.005  17.791  1.00  0.210          C  
ATOM   8686  SD  MET A 557     -17.422  56.115  17.916  1.00  0.210          S  
ATOM   8687  CE  MET A 557     -16.721  57.704  18.386  1.00  0.210          C  
ATOM   8688  H   MET A 557     -12.827  55.047  17.924  1.00  0.240          H  
ATOM   8689  HA  MET A 557     -14.444  53.450  15.988  1.00  0.160          H  
ATOM   8690 1HB  MET A 557     -14.768  56.366  16.662  1.00  0.250          H  
ATOM   8691 2HB  MET A 557     -15.818  55.281  15.789  1.00  0.250          H  
ATOM   8692 1HG  MET A 557     -16.315  53.974  17.725  1.00  0.250          H  
ATOM   8693 2HG  MET A 557     -15.365  55.110  18.693  1.00  0.250          H  
ATOM   8694 1HE  MET A 557     -17.521  58.442  18.489  1.00  0.250          H  
ATOM   8695 2HE  MET A 557     -16.195  57.601  19.336  1.00  0.250          H  
ATOM   8696 3HE  MET A 557     -16.023  58.049  17.627  1.00  0.250          H  
ATOM   8697  N   GLY A 558     -13.947  55.043  13.924  1.00  0.100          N  
ATOM   8698  CA  GLY A 558     -13.357  55.672  12.759  1.00  0.110          C  
ATOM   8699  C   GLY A 558     -13.117  57.140  13.117  1.00  0.110          C  
ATOM   8700  O   GLY A 558     -13.804  57.717  13.963  1.00  0.160          O  
ATOM   8701  H   GLY A 558     -14.910  54.712  13.861  1.00  0.120          H  
ATOM   8702 1HA  GLY A 558     -12.422  55.183  12.490  1.00  0.130          H  
ATOM   8703 2HA  GLY A 558     -14.035  55.595  11.909  1.00  0.130          H  
ATOM   8704  N   ASP A 559     -12.106  57.734  12.512  1.00  0.130          N  
ATOM   8705  CA  ASP A 559     -11.734  59.120  12.746  1.00  0.150          C  
ATOM   8706  C   ASP A 559     -12.587  60.105  11.956  1.00  0.190          C  
ATOM   8707  O   ASP A 559     -12.684  60.022  10.728  1.00  0.460          O  
ATOM   8708  CB  ASP A 559     -10.239  59.351  12.474  1.00  0.200          C  
ATOM   8709  CG  ASP A 559      -9.749  60.796  12.826  1.00  0.200          C  
ATOM   8710  OD1 ASP A 559     -10.562  61.712  12.722  1.00  0.200          O  
ATOM   8711  OD2 ASP A 559      -8.613  60.957  13.271  1.00  0.200          O  
ATOM   8712  H   ASP A 559     -11.548  57.207  11.852  1.00  0.160          H  
ATOM   8713  HA  ASP A 559     -11.893  59.326  13.806  1.00  0.180          H  
ATOM   8714 1HB  ASP A 559      -9.654  58.628  13.036  1.00  0.240          H  
ATOM   8715 2HB  ASP A 559     -10.047  59.173  11.420  1.00  0.240          H  
ATOM   8716  N   THR A 560     -13.312  60.939  12.693  1.00  0.090          N  
ATOM   8717  CA  THR A 560     -14.197  61.942  12.139  1.00  0.120          C  
ATOM   8718  C   THR A 560     -13.546  63.327  12.158  1.00  0.100          C  
ATOM   8719  O   THR A 560     -13.981  64.255  11.469  1.00  0.160          O  
ATOM   8720  CB  THR A 560     -15.519  61.935  12.908  1.00  0.160          C  
ATOM   8721  OG1 THR A 560     -15.274  62.184  14.308  1.00  0.160          O  
ATOM   8722  CG2 THR A 560     -16.180  60.596  12.697  1.00  0.160          C  
ATOM   8723  H   THR A 560     -13.215  60.889  13.699  1.00  0.110          H  
ATOM   8724  HA  THR A 560     -14.428  61.674  11.125  1.00  0.140          H  
ATOM   8725  HB  THR A 560     -16.153  62.708  12.545  1.00  0.190          H  
ATOM   8726  HG1 THR A 560     -15.110  63.123  14.450  1.00  0.190          H  
ATOM   8727 1HG2 THR A 560     -17.117  60.574  13.211  1.00  0.190          H  
ATOM   8728 2HG2 THR A 560     -16.352  60.443  11.636  1.00  0.190          H  
ATOM   8729 3HG2 THR A 560     -15.534  59.806  13.073  1.00  0.190          H  
ATOM   8730  N   ALA A 561     -12.474  63.470  12.945  1.00  0.090          N  
ATOM   8731  CA  ALA A 561     -11.777  64.746  13.148  1.00  0.110          C  
ATOM   8732  C   ALA A 561     -11.186  65.240  11.856  1.00  0.100          C  
ATOM   8733  O   ALA A 561     -11.190  66.440  11.559  1.00  0.140          O  
ATOM   8734  CB  ALA A 561     -10.696  64.614  14.199  1.00  0.150          C  
ATOM   8735  H   ALA A 561     -12.074  62.630  13.367  1.00  0.110          H  
ATOM   8736  HA  ALA A 561     -12.474  65.478  13.489  1.00  0.130          H  
ATOM   8737 1HB  ALA A 561     -10.225  65.575  14.334  1.00  0.180          H  
ATOM   8738 2HB  ALA A 561     -11.138  64.295  15.131  1.00  0.180          H  
ATOM   8739 3HB  ALA A 561      -9.951  63.884  13.884  1.00  0.180          H  
ATOM   8740  N   THR A 562     -10.725  64.287  11.071  1.00  0.070          N  
ATOM   8741  CA  THR A 562     -10.064  64.541   9.814  1.00  0.080          C  
ATOM   8742  C   THR A 562     -10.891  64.178   8.578  1.00  0.080          C  
ATOM   8743  O   THR A 562     -10.309  63.972   7.511  1.00  0.110          O  
ATOM   8744  CB  THR A 562      -8.747  63.755   9.758  1.00  0.110          C  
ATOM   8745  OG1 THR A 562      -9.042  62.362   9.878  1.00  0.110          O  
ATOM   8746  CG2 THR A 562      -7.827  64.165  10.923  1.00  0.110          C  
ATOM   8747  H   THR A 562     -10.744  63.318  11.434  1.00  0.080          H  
ATOM   8748  HA  THR A 562      -9.839  65.606   9.760  1.00  0.100          H  
ATOM   8749  HB  THR A 562      -8.246  63.939   8.810  1.00  0.130          H  
ATOM   8750  HG1 THR A 562      -8.247  61.843   9.624  1.00  0.130          H  
ATOM   8751 1HG2 THR A 562      -6.904  63.586  10.874  1.00  0.130          H  
ATOM   8752 2HG2 THR A 562      -7.596  65.226  10.850  1.00  0.130          H  
ATOM   8753 3HG2 THR A 562      -8.324  63.966  11.871  1.00  0.130          H  
ATOM   8754  N   VAL A 563     -12.215  63.988   8.701  1.00  0.060          N  
ATOM   8755  CA  VAL A 563     -12.985  63.636   7.495  1.00  0.080          C  
ATOM   8756  C   VAL A 563     -13.042  64.718   6.420  1.00  0.100          C  
ATOM   8757  O   VAL A 563     -12.973  64.365   5.244  1.00  0.130          O  
ATOM   8758  CB  VAL A 563     -14.390  63.084   7.834  1.00  0.100          C  
ATOM   8759  CG1 VAL A 563     -15.284  62.972   6.583  1.00  0.100          C  
ATOM   8760  CG2 VAL A 563     -14.213  61.716   8.352  1.00  0.100          C  
ATOM   8761  H   VAL A 563     -12.673  64.138   9.607  1.00  0.070          H  
ATOM   8762  HA  VAL A 563     -12.478  62.796   7.034  1.00  0.100          H  
ATOM   8763  HB  VAL A 563     -14.850  63.687   8.572  1.00  0.120          H  
ATOM   8764 1HG1 VAL A 563     -16.246  62.541   6.861  1.00  0.120          H  
ATOM   8765 2HG1 VAL A 563     -15.460  63.955   6.140  1.00  0.120          H  
ATOM   8766 3HG1 VAL A 563     -14.798  62.325   5.848  1.00  0.120          H  
ATOM   8767 1HG2 VAL A 563     -15.171  61.290   8.627  1.00  0.120          H  
ATOM   8768 2HG2 VAL A 563     -13.759  61.115   7.594  1.00  0.120          H  
ATOM   8769 3HG2 VAL A 563     -13.564  61.755   9.198  1.00  0.120          H  
ATOM   8770  N   PRO A 564     -13.327  65.987   6.734  1.00  0.110          N  
ATOM   8771  CA  PRO A 564     -13.329  67.075   5.789  1.00  0.140          C  
ATOM   8772  C   PRO A 564     -11.866  67.282   5.384  1.00  0.120          C  
ATOM   8773  O   PRO A 564     -10.978  66.938   6.161  1.00  0.150          O  
ATOM   8774  CB  PRO A 564     -13.912  68.223   6.594  1.00  0.210          C  
ATOM   8775  CG  PRO A 564     -14.549  67.601   7.805  1.00  0.210          C  
ATOM   8776  CD  PRO A 564     -13.689  66.411   8.098  1.00  0.210          C  
ATOM   8777  HA  PRO A 564     -13.957  66.819   4.922  1.00  0.170          H  
ATOM   8778 1HB  PRO A 564     -13.140  68.821   6.869  1.00  0.250          H  
ATOM   8779 2HB  PRO A 564     -14.594  68.825   5.975  1.00  0.250          H  
ATOM   8780 1HG  PRO A 564     -14.548  68.326   8.628  1.00  0.250          H  
ATOM   8781 2HG  PRO A 564     -15.583  67.337   7.617  1.00  0.250          H  
ATOM   8782 1HD  PRO A 564     -12.784  66.724   8.650  1.00  0.250          H  
ATOM   8783 2HD  PRO A 564     -14.275  65.710   8.648  1.00  0.250          H  
ATOM   8784  N   ARG A 565     -11.594  67.864   4.216  1.00  0.110          N  
ATOM   8785  CA  ARG A 565     -10.201  68.134   3.820  1.00  0.100          C  
ATOM   8786  C   ARG A 565     -10.066  69.594   3.456  1.00  0.090          C  
ATOM   8787  O   ARG A 565     -11.042  70.196   3.023  1.00  0.190          O  
ATOM   8788  CB  ARG A 565      -9.748  67.288   2.636  1.00  0.140          C  
ATOM   8789  CG  ARG A 565      -9.396  65.821   2.940  1.00  0.140          C  
ATOM   8790  CD  ARG A 565     -10.586  64.976   2.870  1.00  0.140          C  
ATOM   8791  NE  ARG A 565     -10.335  63.593   3.107  1.00  0.140          N  
ATOM   8792  CZ  ARG A 565     -10.014  62.672   2.176  1.00  0.140          C  
ATOM   8793  NH1 ARG A 565      -9.946  62.947   0.890  1.00  0.140          N  
ATOM   8794  NH2 ARG A 565      -9.771  61.439   2.538  1.00  0.140          N  
ATOM   8795  H   ARG A 565     -12.352  68.150   3.608  1.00  0.130          H  
ATOM   8796  HA  ARG A 565      -9.542  67.920   4.662  1.00  0.120          H  
ATOM   8797 1HB  ARG A 565     -10.531  67.282   1.886  1.00  0.170          H  
ATOM   8798 2HB  ARG A 565      -8.885  67.748   2.184  1.00  0.170          H  
ATOM   8799 1HG  ARG A 565      -8.658  65.459   2.222  1.00  0.170          H  
ATOM   8800 2HG  ARG A 565      -8.987  65.746   3.951  1.00  0.170          H  
ATOM   8801 1HD  ARG A 565     -11.305  65.290   3.587  1.00  0.170          H  
ATOM   8802 2HD  ARG A 565     -10.974  65.080   1.880  1.00  0.170          H  
ATOM   8803  HE  ARG A 565     -10.395  63.287   4.072  1.00  0.170          H  
ATOM   8804 1HH1 ARG A 565     -10.211  63.866   0.509  1.00  0.170          H  
ATOM   8805 2HH1 ARG A 565      -9.685  62.173   0.257  1.00  0.170          H  
ATOM   8806 1HH2 ARG A 565      -9.865  61.153   3.523  1.00  0.170          H  
ATOM   8807 2HH2 ARG A 565      -9.515  60.763   1.791  1.00  0.170          H  
ATOM   8808  N   LEU A 566      -8.887  70.166   3.688  1.00  0.080          N  
ATOM   8809  CA  LEU A 566      -8.630  71.583   3.429  1.00  0.090          C  
ATOM   8810  C   LEU A 566      -8.337  71.957   2.003  1.00  0.070          C  
ATOM   8811  O   LEU A 566      -7.767  71.180   1.240  1.00  0.080          O  
ATOM   8812  CB  LEU A 566      -7.456  72.072   4.299  1.00  0.120          C  
ATOM   8813  CG  LEU A 566      -7.660  72.085   5.850  1.00  0.120          C  
ATOM   8814  CD1 LEU A 566      -6.341  72.426   6.541  1.00  0.120          C  
ATOM   8815  CD2 LEU A 566      -8.699  73.160   6.212  1.00  0.120          C  
ATOM   8816  H   LEU A 566      -8.136  69.596   4.054  1.00  0.100          H  
ATOM   8817  HA  LEU A 566      -9.511  72.135   3.702  1.00  0.110          H  
ATOM   8818 1HB  LEU A 566      -6.593  71.446   4.081  1.00  0.150          H  
ATOM   8819 2HB  LEU A 566      -7.211  73.092   3.986  1.00  0.150          H  
ATOM   8820  HG  LEU A 566      -7.992  71.110   6.191  1.00  0.150          H  
ATOM   8821 1HD1 LEU A 566      -6.490  72.437   7.614  1.00  0.150          H  
ATOM   8822 2HD1 LEU A 566      -5.592  71.679   6.299  1.00  0.150          H  
ATOM   8823 3HD1 LEU A 566      -6.001  73.409   6.208  1.00  0.150          H  
ATOM   8824 1HD2 LEU A 566      -8.848  73.199   7.270  1.00  0.150          H  
ATOM   8825 2HD2 LEU A 566      -8.343  74.132   5.870  1.00  0.150          H  
ATOM   8826 3HD2 LEU A 566      -9.631  72.946   5.757  1.00  0.150          H  
ATOM   8827  N   LYS A 567      -8.742  73.175   1.652  1.00  0.090          N  
ATOM   8828  CA  LYS A 567      -8.369  73.750   0.384  1.00  0.090          C  
ATOM   8829  C   LYS A 567      -6.850  73.804   0.445  1.00  0.090          C  
ATOM   8830  O   LYS A 567      -6.286  74.232   1.457  1.00  0.100          O  
ATOM   8831  CB  LYS A 567      -9.063  75.094   0.156  1.00  0.130          C  
ATOM   8832  CG  LYS A 567      -8.819  75.744  -1.218  1.00  0.130          C  
ATOM   8833  CD  LYS A 567      -9.737  76.963  -1.415  1.00  0.130          C  
ATOM   8834  CE  LYS A 567      -9.630  77.614  -2.814  1.00  0.130          C  
ATOM   8835  NZ  LYS A 567      -8.392  78.476  -2.984  1.00  0.130          N  
ATOM   8836  H   LYS A 567      -9.270  73.738   2.325  1.00  0.110          H  
ATOM   8837  HA  LYS A 567      -8.669  73.078  -0.405  1.00  0.110          H  
ATOM   8838 1HB  LYS A 567     -10.139  74.956   0.272  1.00  0.150          H  
ATOM   8839 2HB  LYS A 567      -8.754  75.788   0.912  1.00  0.150          H  
ATOM   8840 1HG  LYS A 567      -7.779  76.067  -1.288  1.00  0.150          H  
ATOM   8841 2HG  LYS A 567      -9.012  75.030  -1.982  1.00  0.150          H  
ATOM   8842 1HD  LYS A 567     -10.774  76.669  -1.244  1.00  0.150          H  
ATOM   8843 2HD  LYS A 567      -9.461  77.718  -0.679  1.00  0.150          H  
ATOM   8844 1HE  LYS A 567      -9.617  76.828  -3.571  1.00  0.150          H  
ATOM   8845 2HE  LYS A 567     -10.512  78.234  -2.966  1.00  0.150          H  
ATOM   8846 1HZ  LYS A 567      -8.385  78.883  -3.901  1.00  0.150          H  
ATOM   8847 2HZ  LYS A 567      -8.376  79.222  -2.299  1.00  0.150          H  
ATOM   8848 3HZ  LYS A 567      -7.513  77.958  -2.865  1.00  0.150          H  
ATOM   8849  N   TYR A 568      -6.177  73.400  -0.618  1.00  0.110          N  
ATOM   8850  CA  TYR A 568      -4.719  73.335  -0.568  1.00  0.150          C  
ATOM   8851  C   TYR A 568      -3.993  74.594  -0.094  1.00  0.170          C  
ATOM   8852  O   TYR A 568      -2.986  74.490   0.600  1.00  0.290          O  
ATOM   8853  CB  TYR A 568      -4.176  72.842  -1.914  1.00  0.190          C  
ATOM   8854  CG  TYR A 568      -4.179  73.802  -3.084  1.00  0.190          C  
ATOM   8855  CD1 TYR A 568      -3.064  74.579  -3.335  1.00  0.190          C  
ATOM   8856  CD2 TYR A 568      -5.279  73.882  -3.928  1.00  0.190          C  
ATOM   8857  CE1 TYR A 568      -3.037  75.431  -4.413  1.00  0.190          C  
ATOM   8858  CE2 TYR A 568      -5.259  74.742  -5.014  1.00  0.190          C  
ATOM   8859  CZ  TYR A 568      -4.142  75.513  -5.258  1.00  0.190          C  
ATOM   8860  OH  TYR A 568      -4.112  76.374  -6.337  1.00  0.190          O  
ATOM   8861  H   TYR A 568      -6.699  73.083  -1.432  1.00  0.130          H  
ATOM   8862  HA  TYR A 568      -4.465  72.579   0.161  1.00  0.180          H  
ATOM   8863 1HB  TYR A 568      -3.168  72.508  -1.776  1.00  0.230          H  
ATOM   8864 2HB  TYR A 568      -4.749  71.987  -2.198  1.00  0.230          H  
ATOM   8865  HD1 TYR A 568      -2.198  74.515  -2.676  1.00  0.230          H  
ATOM   8866  HD2 TYR A 568      -6.152  73.267  -3.741  1.00  0.230          H  
ATOM   8867  HE1 TYR A 568      -2.150  76.036  -4.601  1.00  0.230          H  
ATOM   8868  HE2 TYR A 568      -6.123  74.805  -5.680  1.00  0.230          H  
ATOM   8869  HH  TYR A 568      -4.975  76.394  -6.769  1.00  0.230          H  
ATOM   8870  N   ASP A 569      -4.516  75.779  -0.364  1.00  0.120          N  
ATOM   8871  CA  ASP A 569      -3.834  77.009   0.023  1.00  0.120          C  
ATOM   8872  C   ASP A 569      -4.093  77.476   1.482  1.00  0.210          C  
ATOM   8873  O   ASP A 569      -3.609  78.534   1.894  1.00  0.460          O  
ATOM   8874  CB  ASP A 569      -4.184  78.077  -1.027  1.00  0.170          C  
ATOM   8875  CG  ASP A 569      -5.696  78.454  -1.097  1.00  0.170          C  
ATOM   8876  OD1 ASP A 569      -6.412  78.193  -0.169  1.00  0.170          O  
ATOM   8877  OD2 ASP A 569      -6.144  78.906  -2.140  1.00  0.170          O  
ATOM   8878  H   ASP A 569      -5.374  75.851  -0.897  1.00  0.140          H  
ATOM   8879  HA  ASP A 569      -2.765  76.825  -0.068  1.00  0.140          H  
ATOM   8880 1HB  ASP A 569      -3.614  78.983  -0.817  1.00  0.200          H  
ATOM   8881 2HB  ASP A 569      -3.869  77.720  -2.012  1.00  0.200          H  
ATOM   8882  N   GLN A 570      -4.819  76.668   2.269  1.00  0.090          N  
ATOM   8883  CA  GLN A 570      -5.177  76.977   3.657  1.00  0.110          C  
ATOM   8884  C   GLN A 570      -4.404  76.243   4.769  1.00  0.110          C  
ATOM   8885  O   GLN A 570      -4.743  76.409   5.945  1.00  0.330          O  
ATOM   8886  CB  GLN A 570      -6.651  76.627   3.859  1.00  0.150          C  
ATOM   8887  CG  GLN A 570      -7.593  77.360   2.972  1.00  0.150          C  
ATOM   8888  CD  GLN A 570      -7.665  78.821   3.205  1.00  0.150          C  
ATOM   8889  OE1 GLN A 570      -7.903  79.312   4.319  1.00  0.150          O  
ATOM   8890  NE2 GLN A 570      -7.443  79.557   2.138  1.00  0.150          N  
ATOM   8891  H   GLN A 570      -5.186  75.800   1.864  1.00  0.110          H  
ATOM   8892  HA  GLN A 570      -5.030  78.046   3.805  1.00  0.130          H  
ATOM   8893 1HB  GLN A 570      -6.797  75.562   3.676  1.00  0.180          H  
ATOM   8894 2HB  GLN A 570      -6.934  76.821   4.878  1.00  0.180          H  
ATOM   8895 1HG  GLN A 570      -7.241  77.226   1.952  1.00  0.180          H  
ATOM   8896 2HG  GLN A 570      -8.566  76.933   3.059  1.00  0.180          H  
ATOM   8897 1HE2 GLN A 570      -7.459  80.545   2.190  1.00  0.180          H  
ATOM   8898 2HE2 GLN A 570      -7.212  79.097   1.240  1.00  0.180          H  
ATOM   8899  N   LEU A 571      -3.383  75.436   4.461  1.00  0.190          N  
ATOM   8900  CA  LEU A 571      -2.802  74.616   5.537  1.00  0.120          C  
ATOM   8901  C   LEU A 571      -2.170  75.437   6.676  1.00  0.110          C  
ATOM   8902  O   LEU A 571      -2.340  75.104   7.850  1.00  0.120          O  
ATOM   8903  CB  LEU A 571      -1.685  73.684   5.010  1.00  0.200          C  
ATOM   8904  CG  LEU A 571      -2.046  72.567   3.952  1.00  0.200          C  
ATOM   8905  CD1 LEU A 571      -0.764  71.773   3.666  1.00  0.200          C  
ATOM   8906  CD2 LEU A 571      -3.177  71.663   4.391  1.00  0.200          C  
ATOM   8907  H   LEU A 571      -3.071  75.340   3.504  1.00  0.230          H  
ATOM   8908  HA  LEU A 571      -3.595  74.015   5.972  1.00  0.140          H  
ATOM   8909 1HB  LEU A 571      -0.916  74.318   4.551  1.00  0.240          H  
ATOM   8910 2HB  LEU A 571      -1.217  73.187   5.857  1.00  0.240          H  
ATOM   8911  HG  LEU A 571      -2.339  73.062   3.022  1.00  0.240          H  
ATOM   8912 1HD1 LEU A 571      -0.947  71.028   2.901  1.00  0.240          H  
ATOM   8913 2HD1 LEU A 571       0.029  72.420   3.346  1.00  0.240          H  
ATOM   8914 3HD1 LEU A 571      -0.447  71.271   4.580  1.00  0.240          H  
ATOM   8915 1HD2 LEU A 571      -3.370  70.932   3.611  1.00  0.240          H  
ATOM   8916 2HD2 LEU A 571      -2.900  71.146   5.289  1.00  0.240          H  
ATOM   8917 3HD2 LEU A 571      -4.071  72.250   4.557  1.00  0.240          H  
ATOM   8918  N   GLU A 572      -1.495  76.537   6.343  1.00  0.120          N  
ATOM   8919  CA  GLU A 572      -0.795  77.393   7.311  1.00  0.150          C  
ATOM   8920  C   GLU A 572      -1.711  78.074   8.324  1.00  0.120          C  
ATOM   8921  O   GLU A 572      -1.257  78.568   9.366  1.00  0.160          O  
ATOM   8922  CB  GLU A 572       0.009  78.481   6.592  1.00  0.200          C  
ATOM   8923  CG  GLU A 572       1.194  77.996   5.753  1.00  0.200          C  
ATOM   8924  CD  GLU A 572       0.828  77.552   4.368  1.00  0.200          C  
ATOM   8925  OE1 GLU A 572      -0.325  77.265   4.141  1.00  0.200          O  
ATOM   8926  OE2 GLU A 572       1.699  77.525   3.517  1.00  0.200          O  
ATOM   8927  H   GLU A 572      -1.409  76.772   5.351  1.00  0.140          H  
ATOM   8928  HA  GLU A 572      -0.097  76.762   7.861  1.00  0.180          H  
ATOM   8929 1HB  GLU A 572      -0.656  79.051   5.941  1.00  0.240          H  
ATOM   8930 2HB  GLU A 572       0.403  79.174   7.332  1.00  0.240          H  
ATOM   8931 1HG  GLU A 572       1.926  78.802   5.687  1.00  0.240          H  
ATOM   8932 2HG  GLU A 572       1.668  77.160   6.275  1.00  0.240          H  
ATOM   8933  N   LYS A 573      -2.987  78.168   7.969  1.00  0.100          N  
ATOM   8934  CA  LYS A 573      -3.970  78.859   8.767  1.00  0.070          C  
ATOM   8935  C   LYS A 573      -4.739  77.900   9.680  1.00  0.060          C  
ATOM   8936  O   LYS A 573      -5.513  78.324  10.538  1.00  0.070          O  
ATOM   8937  CB  LYS A 573      -4.916  79.577   7.808  1.00  0.110          C  
ATOM   8938  CG  LYS A 573      -4.232  80.614   6.959  1.00  0.110          C  
ATOM   8939  CD  LYS A 573      -5.207  81.423   6.130  1.00  0.110          C  
ATOM   8940  CE  LYS A 573      -4.462  82.458   5.292  1.00  0.110          C  
ATOM   8941  NZ  LYS A 573      -5.384  83.336   4.508  1.00  0.110          N  
ATOM   8942  H   LYS A 573      -3.301  77.691   7.119  1.00  0.120          H  
ATOM   8943  HA  LYS A 573      -3.464  79.594   9.393  1.00  0.080          H  
ATOM   8944 1HB  LYS A 573      -5.359  78.855   7.129  1.00  0.130          H  
ATOM   8945 2HB  LYS A 573      -5.702  80.042   8.345  1.00  0.130          H  
ATOM   8946 1HG  LYS A 573      -3.665  81.257   7.581  1.00  0.130          H  
ATOM   8947 2HG  LYS A 573      -3.542  80.109   6.282  1.00  0.130          H  
ATOM   8948 1HD  LYS A 573      -5.770  80.756   5.468  1.00  0.130          H  
ATOM   8949 2HD  LYS A 573      -5.911  81.936   6.788  1.00  0.130          H  
ATOM   8950 1HE  LYS A 573      -3.859  83.080   5.954  1.00  0.130          H  
ATOM   8951 2HE  LYS A 573      -3.801  81.936   4.599  1.00  0.130          H  
ATOM   8952 1HZ  LYS A 573      -4.846  84.000   3.972  1.00  0.130          H  
ATOM   8953 2HZ  LYS A 573      -5.946  82.785   3.881  1.00  0.130          H  
ATOM   8954 3HZ  LYS A 573      -5.991  83.839   5.142  1.00  0.130          H  
ATOM   8955  N   HIS A 574      -4.524  76.595   9.501  1.00  0.060          N  
ATOM   8956  CA  HIS A 574      -5.280  75.574  10.212  1.00  0.070          C  
ATOM   8957  C   HIS A 574      -4.379  74.505  10.786  1.00  0.070          C  
ATOM   8958  O   HIS A 574      -4.608  73.305  10.590  1.00  0.120          O  
ATOM   8959  CB  HIS A 574      -6.263  74.929   9.262  1.00  0.090          C  
ATOM   8960  CG  HIS A 574      -7.287  75.843   8.739  1.00  0.090          C  
ATOM   8961  ND1 HIS A 574      -7.034  76.765   7.765  1.00  0.090          N  
ATOM   8962  CD2 HIS A 574      -8.575  75.964   9.053  1.00  0.090          C  
ATOM   8963  CE1 HIS A 574      -8.125  77.446   7.522  1.00  0.090          C  
ATOM   8964  NE2 HIS A 574      -9.105  76.965   8.279  1.00  0.090          N  
ATOM   8965  H   HIS A 574      -3.806  76.274   8.841  1.00  0.070          H  
ATOM   8966  HA  HIS A 574      -5.834  76.028  11.032  1.00  0.080          H  
ATOM   8967 1HB  HIS A 574      -5.713  74.520   8.420  1.00  0.110          H  
ATOM   8968 2HB  HIS A 574      -6.738  74.132   9.773  1.00  0.110          H  
ATOM   8969  HD1 HIS A 574      -6.247  76.712   7.106  1.00  0.110          H  
ATOM   8970  HD2 HIS A 574      -9.169  75.432   9.743  1.00  0.110          H  
ATOM   8971  HE1 HIS A 574      -8.118  78.242   6.772  1.00  0.110          H  
ATOM   8972  N   LEU A 575      -3.397  74.938  11.557  1.00  0.090          N  
ATOM   8973  CA  LEU A 575      -2.315  74.082  12.004  1.00  0.100          C  
ATOM   8974  C   LEU A 575      -2.798  72.904  12.837  1.00  0.080          C  
ATOM   8975  O   LEU A 575      -2.199  71.831  12.774  1.00  0.130          O  
ATOM   8976  CB  LEU A 575      -1.334  74.923  12.815  1.00  0.140          C  
ATOM   8977  CG  LEU A 575      -0.612  76.081  12.036  1.00  0.140          C  
ATOM   8978  CD1 LEU A 575       0.189  76.844  13.028  1.00  0.140          C  
ATOM   8979  CD2 LEU A 575       0.271  75.575  10.888  1.00  0.140          C  
ATOM   8980  H   LEU A 575      -3.360  75.925  11.783  1.00  0.110          H  
ATOM   8981  HA  LEU A 575      -1.816  73.679  11.126  1.00  0.120          H  
ATOM   8982 1HB  LEU A 575      -1.869  75.374  13.658  1.00  0.160          H  
ATOM   8983 2HB  LEU A 575      -0.561  74.261  13.210  1.00  0.160          H  
ATOM   8984  HG  LEU A 575      -1.362  76.756  11.619  1.00  0.160          H  
ATOM   8985 1HD1 LEU A 575       0.662  77.662  12.533  1.00  0.160          H  
ATOM   8986 2HD1 LEU A 575      -0.459  77.220  13.816  1.00  0.160          H  
ATOM   8987 3HD1 LEU A 575       0.925  76.201  13.451  1.00  0.160          H  
ATOM   8988 1HD2 LEU A 575       0.740  76.435  10.398  1.00  0.160          H  
ATOM   8989 2HD2 LEU A 575       1.036  74.922  11.279  1.00  0.160          H  
ATOM   8990 3HD2 LEU A 575      -0.329  75.037  10.151  1.00  0.160          H  
ATOM   8991  N   ASN A 576      -3.884  73.072  13.605  1.00  0.070          N  
ATOM   8992  CA  ASN A 576      -4.372  71.948  14.408  1.00  0.080          C  
ATOM   8993  C   ASN A 576      -4.938  70.833  13.565  1.00  0.060          C  
ATOM   8994  O   ASN A 576      -4.857  69.668  13.955  1.00  0.170          O  
ATOM   8995  CB  ASN A 576      -5.405  72.366  15.435  1.00  0.110          C  
ATOM   8996  CG  ASN A 576      -4.771  72.960  16.592  1.00  0.110          C  
ATOM   8997  OD1 ASN A 576      -4.154  72.206  17.362  1.00  0.110          O  
ATOM   8998  ND2 ASN A 576      -4.856  74.238  16.761  1.00  0.110          N  
ATOM   8999  H   ASN A 576      -4.349  73.973  13.627  1.00  0.080          H  
ATOM   9000  HA  ASN A 576      -3.525  71.528  14.949  1.00  0.100          H  
ATOM   9001 1HB  ASN A 576      -6.098  73.086  14.994  1.00  0.130          H  
ATOM   9002 2HB  ASN A 576      -5.980  71.499  15.744  1.00  0.130          H  
ATOM   9003 1HD2 ASN A 576      -4.383  74.687  17.547  1.00  0.130          H  
ATOM   9004 2HD2 ASN A 576      -5.371  74.818  16.119  1.00  0.130          H  
ATOM   9005  N   LEU A 577      -5.494  71.162  12.403  1.00  0.100          N  
ATOM   9006  CA  LEU A 577      -6.089  70.135  11.577  1.00  0.070          C  
ATOM   9007  C   LEU A 577      -4.999  69.427  10.837  1.00  0.050          C  
ATOM   9008  O   LEU A 577      -5.068  68.215  10.602  1.00  0.050          O  
ATOM   9009  CB  LEU A 577      -7.021  70.741  10.545  1.00  0.110          C  
ATOM   9010  CG  LEU A 577      -8.259  71.443  11.038  1.00  0.110          C  
ATOM   9011  CD1 LEU A 577      -8.897  72.043   9.813  1.00  0.110          C  
ATOM   9012  CD2 LEU A 577      -9.195  70.461  11.782  1.00  0.110          C  
ATOM   9013  H   LEU A 577      -5.497  72.123  12.061  1.00  0.120          H  
ATOM   9014  HA  LEU A 577      -6.608  69.413  12.205  1.00  0.080          H  
ATOM   9015 1HB  LEU A 577      -6.447  71.463   9.962  1.00  0.130          H  
ATOM   9016 2HB  LEU A 577      -7.341  69.950   9.870  1.00  0.130          H  
ATOM   9017  HG  LEU A 577      -8.000  72.248  11.723  1.00  0.130          H  
ATOM   9018 1HD1 LEU A 577      -9.806  72.558  10.037  1.00  0.130          H  
ATOM   9019 2HD1 LEU A 577      -8.225  72.709   9.360  1.00  0.130          H  
ATOM   9020 3HD1 LEU A 577      -9.098  71.292   9.134  1.00  0.130          H  
ATOM   9021 1HD2 LEU A 577     -10.094  70.996  12.106  1.00  0.130          H  
ATOM   9022 2HD2 LEU A 577      -9.477  69.646  11.131  1.00  0.130          H  
ATOM   9023 3HD2 LEU A 577      -8.701  70.052  12.664  1.00  0.130          H  
ATOM   9024  N   VAL A 578      -3.974  70.195  10.476  1.00  0.050          N  
ATOM   9025  CA  VAL A 578      -2.854  69.642   9.750  1.00  0.060          C  
ATOM   9026  C   VAL A 578      -2.165  68.664  10.713  1.00  0.060          C  
ATOM   9027  O   VAL A 578      -1.898  67.514  10.362  1.00  0.050          O  
ATOM   9028  CB  VAL A 578      -1.894  70.765   9.279  1.00  0.080          C  
ATOM   9029  CG1 VAL A 578      -0.653  70.171   8.623  1.00  0.080          C  
ATOM   9030  CG2 VAL A 578      -2.619  71.694   8.314  1.00  0.080          C  
ATOM   9031  H   VAL A 578      -4.025  71.198  10.685  1.00  0.060          H  
ATOM   9032  HA  VAL A 578      -3.217  69.097   8.878  1.00  0.070          H  
ATOM   9033  HB  VAL A 578      -1.565  71.330  10.148  1.00  0.100          H  
ATOM   9034 1HG1 VAL A 578       0.026  70.968   8.314  1.00  0.100          H  
ATOM   9035 2HG1 VAL A 578      -0.151  69.528   9.301  1.00  0.100          H  
ATOM   9036 3HG1 VAL A 578      -0.949  69.591   7.743  1.00  0.100          H  
ATOM   9037 1HG2 VAL A 578      -1.948  72.490   8.002  1.00  0.100          H  
ATOM   9038 2HG2 VAL A 578      -2.938  71.126   7.463  1.00  0.100          H  
ATOM   9039 3HG2 VAL A 578      -3.484  72.130   8.788  1.00  0.100          H  
ATOM   9040  N   ALA A 579      -1.939  69.097  11.961  1.00  0.070          N  
ATOM   9041  CA  ALA A 579      -1.313  68.245  12.957  1.00  0.080          C  
ATOM   9042  C   ALA A 579      -2.114  66.972  13.203  1.00  0.080          C  
ATOM   9043  O   ALA A 579      -1.505  65.905  13.383  1.00  0.080          O  
ATOM   9044  CB  ALA A 579      -1.123  69.021  14.244  1.00  0.110          C  
ATOM   9045  H   ALA A 579      -2.161  70.063  12.210  1.00  0.080          H  
ATOM   9046  HA  ALA A 579      -0.345  67.941  12.581  1.00  0.100          H  
ATOM   9047 1HB  ALA A 579      -0.619  68.411  14.977  1.00  0.130          H  
ATOM   9048 2HB  ALA A 579      -0.520  69.888  14.025  1.00  0.130          H  
ATOM   9049 3HB  ALA A 579      -2.092  69.335  14.630  1.00  0.130          H  
ATOM   9050  N   GLN A 580      -3.464  67.035  13.212  1.00  0.080          N  
ATOM   9051  CA  GLN A 580      -4.213  65.788  13.374  1.00  0.060          C  
ATOM   9052  C   GLN A 580      -3.967  64.884  12.160  1.00  0.040          C  
ATOM   9053  O   GLN A 580      -3.671  63.694  12.314  1.00  0.050          O  
ATOM   9054  CB  GLN A 580      -5.740  66.030  13.552  1.00  0.090          C  
ATOM   9055  CG  GLN A 580      -6.156  66.637  14.914  1.00  0.090          C  
ATOM   9056  CD  GLN A 580      -7.691  66.969  15.098  1.00  0.090          C  
ATOM   9057  OE1 GLN A 580      -8.297  67.771  14.375  1.00  0.090          O  
ATOM   9058  NE2 GLN A 580      -8.286  66.318  16.095  1.00  0.090          N  
ATOM   9059  H   GLN A 580      -3.948  67.937  13.163  1.00  0.100          H  
ATOM   9060  HA  GLN A 580      -3.846  65.276  14.261  1.00  0.070          H  
ATOM   9061 1HB  GLN A 580      -6.089  66.707  12.769  1.00  0.110          H  
ATOM   9062 2HB  GLN A 580      -6.272  65.087  13.433  1.00  0.110          H  
ATOM   9063 1HG  GLN A 580      -5.866  65.939  15.707  1.00  0.110          H  
ATOM   9064 2HG  GLN A 580      -5.619  67.552  15.027  1.00  0.110          H  
ATOM   9065 1HE2 GLN A 580      -9.274  66.455  16.352  1.00  0.110          H  
ATOM   9066 2HE2 GLN A 580      -7.764  65.629  16.624  1.00  0.110          H  
ATOM   9067  N   GLY A 581      -4.011  65.470  10.951  1.00  0.040          N  
ATOM   9068  CA  GLY A 581      -3.815  64.756   9.684  1.00  0.050          C  
ATOM   9069  C   GLY A 581      -2.445  64.087   9.551  1.00  0.060          C  
ATOM   9070  O   GLY A 581      -2.322  63.008   8.961  1.00  0.070          O  
ATOM   9071  H   GLY A 581      -4.251  66.467  10.898  1.00  0.050          H  
ATOM   9072 1HA  GLY A 581      -4.598  64.007   9.570  1.00  0.060          H  
ATOM   9073 2HA  GLY A 581      -3.940  65.469   8.871  1.00  0.060          H  
ATOM   9074  N   GLN A 582      -1.413  64.720  10.107  1.00  0.050          N  
ATOM   9075  CA  GLN A 582      -0.053  64.185  10.058  1.00  0.060          C  
ATOM   9076  C   GLN A 582       0.302  63.233  11.171  1.00  0.070          C  
ATOM   9077  O   GLN A 582       1.423  62.746  11.190  1.00  0.090          O  
ATOM   9078  CB  GLN A 582       1.008  65.291  10.074  1.00  0.080          C  
ATOM   9079  CG  GLN A 582       1.005  66.082   8.875  1.00  0.080          C  
ATOM   9080  CD  GLN A 582       2.006  67.211   8.814  1.00  0.080          C  
ATOM   9081  OE1 GLN A 582       3.039  67.337   9.512  1.00  0.080          O  
ATOM   9082  NE2 GLN A 582       1.672  68.068   7.909  1.00  0.080          N  
ATOM   9083  H   GLN A 582      -1.588  65.648  10.509  1.00  0.060          H  
ATOM   9084  HA  GLN A 582       0.051  63.646   9.119  1.00  0.070          H  
ATOM   9085 1HB  GLN A 582       0.818  65.960  10.917  1.00  0.100          H  
ATOM   9086 2HB  GLN A 582       1.997  64.859  10.203  1.00  0.100          H  
ATOM   9087 1HG  GLN A 582       1.183  65.414   8.040  1.00  0.100          H  
ATOM   9088 2HG  GLN A 582       0.015  66.527   8.782  1.00  0.100          H  
ATOM   9089 1HE2 GLN A 582       2.212  68.911   7.727  1.00  0.100          H  
ATOM   9090 2HE2 GLN A 582       0.841  67.862   7.346  1.00  0.100          H  
ATOM   9091  N   GLY A 583      -0.586  62.993  12.133  1.00  0.080          N  
ATOM   9092  CA  GLY A 583      -0.202  62.125  13.237  1.00  0.100          C  
ATOM   9093  C   GLY A 583       0.652  62.840  14.286  1.00  0.110          C  
ATOM   9094  O   GLY A 583       1.323  62.186  15.095  1.00  0.160          O  
ATOM   9095  H   GLY A 583      -1.540  63.374  12.095  1.00  0.100          H  
ATOM   9096 1HA  GLY A 583      -1.084  61.725  13.712  1.00  0.120          H  
ATOM   9097 2HA  GLY A 583       0.346  61.271  12.845  1.00  0.120          H  
ATOM   9098  N   LEU A 584       0.666  64.182  14.290  1.00  0.120          N  
ATOM   9099  CA  LEU A 584       1.478  64.906  15.256  1.00  0.150          C  
ATOM   9100  C   LEU A 584       0.629  65.127  16.485  1.00  0.130          C  
ATOM   9101  O   LEU A 584       1.054  64.899  17.620  1.00  0.230          O  
ATOM   9102  CB  LEU A 584       1.936  66.267  14.698  1.00  0.200          C  
ATOM   9103  CG  LEU A 584       2.842  67.132  15.634  1.00  0.200          C  
ATOM   9104  CD1 LEU A 584       4.164  66.401  15.908  1.00  0.200          C  
ATOM   9105  CD2 LEU A 584       3.092  68.488  15.004  1.00  0.200          C  
ATOM   9106  H   LEU A 584       0.051  64.721  13.678  1.00  0.140          H  
ATOM   9107  HA  LEU A 584       2.333  64.293  15.520  1.00  0.180          H  
ATOM   9108 1HB  LEU A 584       2.482  66.095  13.772  1.00  0.240          H  
ATOM   9109 2HB  LEU A 584       1.058  66.846  14.459  1.00  0.240          H  
ATOM   9110  HG  LEU A 584       2.334  67.283  16.581  1.00  0.240          H  
ATOM   9111 1HD1 LEU A 584       4.765  67.006  16.564  1.00  0.240          H  
ATOM   9112 2HD1 LEU A 584       3.986  65.448  16.389  1.00  0.240          H  
ATOM   9113 3HD1 LEU A 584       4.696  66.244  14.968  1.00  0.240          H  
ATOM   9114 1HD2 LEU A 584       3.712  69.101  15.664  1.00  0.240          H  
ATOM   9115 2HD2 LEU A 584       3.602  68.356  14.051  1.00  0.240          H  
ATOM   9116 3HD2 LEU A 584       2.141  68.986  14.853  1.00  0.240          H  
ATOM   9117  N   LEU A 585      -0.592  65.565  16.230  1.00  0.090          N  
ATOM   9118  CA  LEU A 585      -1.559  65.830  17.265  1.00  0.080          C  
ATOM   9119  C   LEU A 585      -2.449  64.612  17.340  1.00  0.130          C  
ATOM   9120  O   LEU A 585      -3.122  64.245  16.384  1.00  0.320          O  
ATOM   9121  CB  LEU A 585      -2.308  67.141  16.992  1.00  0.120          C  
ATOM   9122  CG  LEU A 585      -3.484  67.506  17.899  1.00  0.120          C  
ATOM   9123  CD1 LEU A 585      -3.047  67.658  19.344  1.00  0.120          C  
ATOM   9124  CD2 LEU A 585      -4.061  68.846  17.407  1.00  0.120          C  
ATOM   9125  H   LEU A 585      -0.865  65.669  15.253  1.00  0.110          H  
ATOM   9126  HA  LEU A 585      -1.032  65.932  18.212  1.00  0.100          H  
ATOM   9127 1HB  LEU A 585      -1.592  67.959  17.065  1.00  0.140          H  
ATOM   9128 2HB  LEU A 585      -2.689  67.103  15.986  1.00  0.140          H  
ATOM   9129  HG  LEU A 585      -4.231  66.737  17.834  1.00  0.140          H  
ATOM   9130 1HD1 LEU A 585      -3.900  67.921  19.948  1.00  0.140          H  
ATOM   9131 2HD1 LEU A 585      -2.633  66.733  19.715  1.00  0.140          H  
ATOM   9132 3HD1 LEU A 585      -2.319  68.421  19.405  1.00  0.140          H  
ATOM   9133 1HD2 LEU A 585      -4.912  69.131  18.024  1.00  0.140          H  
ATOM   9134 2HD2 LEU A 585      -3.292  69.619  17.476  1.00  0.140          H  
ATOM   9135 3HD2 LEU A 585      -4.377  68.766  16.379  1.00  0.140          H  
ATOM   9136  N   ARG A 586      -2.441  63.972  18.494  1.00  0.080          N  
ATOM   9137  CA  ARG A 586      -3.109  62.697  18.706  1.00  0.080          C  
ATOM   9138  C   ARG A 586      -4.463  62.861  19.353  1.00  0.210          C  
ATOM   9139  O   ARG A 586      -4.875  62.064  20.198  1.00  0.660          O  
ATOM   9140  CB  ARG A 586      -2.221  61.790  19.537  1.00  0.110          C  
ATOM   9141  CG  ARG A 586      -0.824  61.515  18.926  1.00  0.110          C  
ATOM   9142  CD  ARG A 586      -0.920  60.736  17.669  1.00  0.110          C  
ATOM   9143  NE  ARG A 586       0.363  60.402  17.106  1.00  0.110          N  
ATOM   9144  CZ  ARG A 586       1.115  59.344  17.465  1.00  0.110          C  
ATOM   9145  NH1 ARG A 586       0.715  58.524  18.423  1.00  0.110          N  
ATOM   9146  NH2 ARG A 586       2.259  59.134  16.854  1.00  0.110          N  
ATOM   9147  H   ARG A 586      -1.905  64.366  19.261  1.00  0.100          H  
ATOM   9148  HA  ARG A 586      -3.261  62.238  17.742  1.00  0.100          H  
ATOM   9149 1HB  ARG A 586      -2.073  62.233  20.522  1.00  0.130          H  
ATOM   9150 2HB  ARG A 586      -2.717  60.830  19.677  1.00  0.130          H  
ATOM   9151 1HG  ARG A 586      -0.333  62.461  18.686  1.00  0.130          H  
ATOM   9152 2HG  ARG A 586      -0.213  60.965  19.638  1.00  0.130          H  
ATOM   9153 1HD  ARG A 586      -1.466  59.824  17.855  1.00  0.130          H  
ATOM   9154 2HD  ARG A 586      -1.436  61.328  16.924  1.00  0.130          H  
ATOM   9155  HE  ARG A 586       0.721  61.013  16.353  1.00  0.130          H  
ATOM   9156 1HH1 ARG A 586      -0.157  58.685  18.894  1.00  0.130          H  
ATOM   9157 2HH1 ARG A 586       1.284  57.736  18.700  1.00  0.130          H  
ATOM   9158 1HH2 ARG A 586       2.561  59.766  16.121  1.00  0.130          H  
ATOM   9159 2HH2 ARG A 586       2.831  58.353  17.113  1.00  0.130          H  
ATOM   9160  N   GLU A 587      -5.085  63.972  19.021  1.00  0.190          N  
ATOM   9161  CA  GLU A 587      -6.407  64.359  19.468  1.00  0.110          C  
ATOM   9162  C   GLU A 587      -7.444  63.807  18.504  1.00  0.160          C  
ATOM   9163  O   GLU A 587      -7.353  64.045  17.302  1.00  0.370          O  
ATOM   9164  CB  GLU A 587      -6.523  65.893  19.597  1.00  0.190          C  
ATOM   9165  CG  GLU A 587      -7.926  66.410  19.977  1.00  0.190          C  
ATOM   9166  CD  GLU A 587      -8.400  65.932  21.318  1.00  0.190          C  
ATOM   9167  OE1 GLU A 587      -7.963  66.412  22.360  1.00  0.190          O  
ATOM   9168  OE2 GLU A 587      -9.200  65.009  21.295  1.00  0.190          O  
ATOM   9169  H   GLU A 587      -4.615  64.527  18.318  1.00  0.230          H  
ATOM   9170  HA  GLU A 587      -6.589  63.918  20.449  1.00  0.130          H  
ATOM   9171 1HB  GLU A 587      -5.802  66.258  20.330  1.00  0.220          H  
ATOM   9172 2HB  GLU A 587      -6.286  66.349  18.643  1.00  0.220          H  
ATOM   9173 1HG  GLU A 587      -7.905  67.496  19.985  1.00  0.220          H  
ATOM   9174 2HG  GLU A 587      -8.642  66.110  19.209  1.00  0.220          H  
ATOM   9175  N   ASP A 588      -8.404  63.047  19.027  1.00  0.080          N  
ATOM   9176  CA  ASP A 588      -9.477  62.446  18.234  1.00  0.090          C  
ATOM   9177  C   ASP A 588     -10.745  63.319  18.104  1.00  0.090          C  
ATOM   9178  O   ASP A 588     -11.572  63.075  17.220  1.00  0.160          O  
ATOM   9179  CB  ASP A 588      -9.829  61.062  18.770  1.00  0.120          C  
ATOM   9180  CG  ASP A 588      -8.676  60.037  18.601  1.00  0.120          C  
ATOM   9181  OD1 ASP A 588      -8.200  59.862  17.488  1.00  0.120          O  
ATOM   9182  OD2 ASP A 588      -8.278  59.435  19.582  1.00  0.120          O  
ATOM   9183  H   ASP A 588      -8.373  62.866  20.023  1.00  0.100          H  
ATOM   9184  HA  ASP A 588      -9.090  62.298  17.225  1.00  0.110          H  
ATOM   9185 1HB  ASP A 588     -10.104  61.134  19.824  1.00  0.150          H  
ATOM   9186 2HB  ASP A 588     -10.702  60.691  18.236  1.00  0.150          H  
ATOM   9187  N   LEU A 589     -10.957  64.286  19.008  1.00  0.090          N  
ATOM   9188  CA  LEU A 589     -12.161  65.129  18.916  1.00  0.070          C  
ATOM   9189  C   LEU A 589     -12.104  66.033  17.693  1.00  0.070          C  
ATOM   9190  O   LEU A 589     -11.029  66.431  17.229  1.00  0.090          O  
ATOM   9191  CB  LEU A 589     -12.354  66.016  20.175  1.00  0.110          C  
ATOM   9192  CG  LEU A 589     -12.709  65.300  21.522  1.00  0.110          C  
ATOM   9193  CD1 LEU A 589     -12.622  66.310  22.693  1.00  0.110          C  
ATOM   9194  CD2 LEU A 589     -14.141  64.739  21.447  1.00  0.110          C  
ATOM   9195  H   LEU A 589     -10.283  64.473  19.759  1.00  0.110          H  
ATOM   9196  HA  LEU A 589     -13.025  64.479  18.797  1.00  0.080          H  
ATOM   9197 1HB  LEU A 589     -11.428  66.565  20.337  1.00  0.130          H  
ATOM   9198 2HB  LEU A 589     -13.136  66.740  19.961  1.00  0.130          H  
ATOM   9199  HG  LEU A 589     -12.004  64.493  21.696  1.00  0.130          H  
ATOM   9200 1HD1 LEU A 589     -12.864  65.810  23.633  1.00  0.130          H  
ATOM   9201 2HD1 LEU A 589     -11.604  66.703  22.746  1.00  0.130          H  
ATOM   9202 3HD1 LEU A 589     -13.319  67.124  22.530  1.00  0.130          H  
ATOM   9203 1HD2 LEU A 589     -14.390  64.241  22.384  1.00  0.130          H  
ATOM   9204 2HD2 LEU A 589     -14.847  65.547  21.275  1.00  0.130          H  
ATOM   9205 3HD2 LEU A 589     -14.213  64.028  20.637  1.00  0.130          H  
ATOM   9206  N   GLN A 590     -13.271  66.370  17.147  1.00  0.070          N  
ATOM   9207  CA  GLN A 590     -13.279  67.322  16.042  1.00  0.070          C  
ATOM   9208  C   GLN A 590     -12.943  68.707  16.591  1.00  0.050          C  
ATOM   9209  O   GLN A 590     -13.526  69.132  17.596  1.00  0.080          O  
ATOM   9210  CB  GLN A 590     -14.665  67.382  15.358  1.00  0.100          C  
ATOM   9211  CG  GLN A 590     -15.105  66.130  14.607  1.00  0.100          C  
ATOM   9212  CD  GLN A 590     -16.444  66.259  13.937  1.00  0.100          C  
ATOM   9213  OE1 GLN A 590     -17.487  66.495  14.566  1.00  0.100          O  
ATOM   9214  NE2 GLN A 590     -16.425  66.102  12.628  1.00  0.100          N  
ATOM   9215  H   GLN A 590     -14.147  65.992  17.525  1.00  0.080          H  
ATOM   9216  HA  GLN A 590     -12.517  67.043  15.317  1.00  0.080          H  
ATOM   9217 1HB  GLN A 590     -15.411  67.548  16.112  1.00  0.120          H  
ATOM   9218 2HB  GLN A 590     -14.699  68.229  14.666  1.00  0.120          H  
ATOM   9219 1HG  GLN A 590     -14.439  65.950  13.820  1.00  0.120          H  
ATOM   9220 2HG  GLN A 590     -15.130  65.284  15.294  1.00  0.120          H  
ATOM   9221 1HE2 GLN A 590     -17.276  66.164  12.099  1.00  0.120          H  
ATOM   9222 2HE2 GLN A 590     -15.557  65.901  12.145  1.00  0.120          H  
ATOM   9223  N   ILE A 591     -12.055  69.424  15.908  1.00  0.040          N  
ATOM   9224  CA  ILE A 591     -11.678  70.775  16.314  1.00  0.040          C  
ATOM   9225  C   ILE A 591     -12.327  71.734  15.329  1.00  0.040          C  
ATOM   9226  O   ILE A 591     -12.191  71.594  14.107  1.00  0.050          O  
ATOM   9227  CB  ILE A 591     -10.141  70.980  16.368  1.00  0.060          C  
ATOM   9228  CG1 ILE A 591      -9.497  69.961  17.377  1.00  0.060          C  
ATOM   9229  CG2 ILE A 591      -9.848  72.436  16.831  1.00  0.060          C  
ATOM   9230  CD1 ILE A 591      -7.960  69.895  17.339  1.00  0.060          C  
ATOM   9231  H   ILE A 591     -11.622  69.006  15.093  1.00  0.050          H  
ATOM   9232  HA  ILE A 591     -12.082  70.984  17.305  1.00  0.050          H  
ATOM   9233  HB  ILE A 591      -9.706  70.805  15.381  1.00  0.070          H  
ATOM   9234 1HG1 ILE A 591      -9.812  70.220  18.387  1.00  0.070          H  
ATOM   9235 2HG1 ILE A 591      -9.874  68.960  17.144  1.00  0.070          H  
ATOM   9236 1HG2 ILE A 591      -8.782  72.624  16.877  1.00  0.070          H  
ATOM   9237 2HG2 ILE A 591     -10.288  73.128  16.145  1.00  0.070          H  
ATOM   9238 3HG2 ILE A 591     -10.281  72.598  17.822  1.00  0.070          H  
ATOM   9239 1HD1 ILE A 591      -7.613  69.150  18.055  1.00  0.070          H  
ATOM   9240 2HD1 ILE A 591      -7.634  69.609  16.338  1.00  0.070          H  
ATOM   9241 3HD1 ILE A 591      -7.533  70.855  17.595  1.00  0.070          H  
ATOM   9242  N   PHE A 592     -13.081  72.682  15.852  1.00  0.040          N  
ATOM   9243  CA  PHE A 592     -13.861  73.571  15.027  1.00  0.050          C  
ATOM   9244  C   PHE A 592     -13.065  74.687  14.389  1.00  0.030          C  
ATOM   9245  O   PHE A 592     -13.018  75.798  14.902  1.00  0.050          O  
ATOM   9246  CB  PHE A 592     -14.973  74.189  15.871  1.00  0.070          C  
ATOM   9247  CG  PHE A 592     -15.991  74.940  15.101  1.00  0.070          C  
ATOM   9248  CD1 PHE A 592     -16.942  74.275  14.409  1.00  0.070          C  
ATOM   9249  CD2 PHE A 592     -15.999  76.315  15.063  1.00  0.070          C  
ATOM   9250  CE1 PHE A 592     -17.884  74.940  13.699  1.00  0.070          C  
ATOM   9251  CE2 PHE A 592     -16.963  76.992  14.355  1.00  0.070          C  
ATOM   9252  CZ  PHE A 592     -17.910  76.297  13.676  1.00  0.070          C  
ATOM   9253  H   PHE A 592     -13.110  72.812  16.862  1.00  0.050          H  
ATOM   9254  HA  PHE A 592     -14.309  72.979  14.231  1.00  0.060          H  
ATOM   9255 1HB  PHE A 592     -15.475  73.402  16.420  1.00  0.080          H  
ATOM   9256 2HB  PHE A 592     -14.540  74.858  16.614  1.00  0.080          H  
ATOM   9257  HD1 PHE A 592     -16.941  73.194  14.423  1.00  0.080          H  
ATOM   9258  HD2 PHE A 592     -15.230  76.861  15.611  1.00  0.080          H  
ATOM   9259  HE1 PHE A 592     -18.604  74.388  13.156  1.00  0.080          H  
ATOM   9260  HE2 PHE A 592     -16.971  78.076  14.328  1.00  0.080          H  
ATOM   9261  HZ  PHE A 592     -18.680  76.824  13.105  1.00  0.080          H  
ATOM   9262  N   THR A 593     -12.467  74.395  13.251  1.00  0.040          N  
ATOM   9263  CA  THR A 593     -11.696  75.356  12.465  1.00  0.040          C  
ATOM   9264  C   THR A 593     -12.160  75.263  11.006  1.00  0.060          C  
ATOM   9265  O   THR A 593     -11.381  74.839  10.157  1.00  0.060          O  
ATOM   9266  CB  THR A 593     -10.192  75.085  12.510  1.00  0.060          C  
ATOM   9267  OG1 THR A 593      -9.985  73.800  12.077  1.00  0.060          O  
ATOM   9268  CG2 THR A 593      -9.626  75.246  13.859  1.00  0.060          C  
ATOM   9269  H   THR A 593     -12.518  73.415  12.949  1.00  0.050          H  
ATOM   9270  HA  THR A 593     -11.876  76.358  12.844  1.00  0.050          H  
ATOM   9271  HB  THR A 593      -9.691  75.757  11.857  1.00  0.070          H  
ATOM   9272  HG1 THR A 593     -10.292  73.759  11.151  1.00  0.070          H  
ATOM   9273 1HG2 THR A 593      -8.559  75.035  13.840  1.00  0.070          H  
ATOM   9274 2HG2 THR A 593      -9.788  76.261  14.186  1.00  0.070          H  
ATOM   9275 3HG2 THR A 593     -10.118  74.568  14.519  1.00  0.070          H  
ATOM   9276  N   PRO A 594     -13.446  75.537  10.697  1.00  0.090          N  
ATOM   9277  CA  PRO A 594     -14.077  75.295   9.413  1.00  0.100          C  
ATOM   9278  C   PRO A 594     -13.750  76.165   8.197  1.00  0.080          C  
ATOM   9279  O   PRO A 594     -14.053  75.769   7.073  1.00  0.090          O  
ATOM   9280  CB  PRO A 594     -15.555  75.530   9.737  1.00  0.150          C  
ATOM   9281  CG  PRO A 594     -15.539  76.515  10.864  1.00  0.150          C  
ATOM   9282  CD  PRO A 594     -14.362  76.136  11.696  1.00  0.150          C  
ATOM   9283  HA  PRO A 594     -13.892  74.265   9.200  1.00  0.120          H  
ATOM   9284 1HB  PRO A 594     -16.083  75.904   8.847  1.00  0.180          H  
ATOM   9285 2HB  PRO A 594     -16.032  74.579  10.017  1.00  0.180          H  
ATOM   9286 1HG  PRO A 594     -15.450  77.541  10.480  1.00  0.180          H  
ATOM   9287 2HG  PRO A 594     -16.480  76.468  11.396  1.00  0.180          H  
ATOM   9288 1HD  PRO A 594     -13.937  77.019  12.203  1.00  0.180          H  
ATOM   9289 2HD  PRO A 594     -14.726  75.390  12.392  1.00  0.180          H  
ATOM   9290  N   TYR A 595     -13.164  77.335   8.399  1.00  0.060          N  
ATOM   9291  CA  TYR A 595     -12.979  78.277   7.302  1.00  0.050          C  
ATOM   9292  C   TYR A 595     -12.320  77.687   6.063  1.00  0.070          C  
ATOM   9293  O   TYR A 595     -12.832  77.815   4.951  1.00  0.090          O  
ATOM   9294  CB  TYR A 595     -12.158  79.471   7.749  1.00  0.070          C  
ATOM   9295  CG  TYR A 595     -11.994  80.467   6.646  1.00  0.070          C  
ATOM   9296  CD1 TYR A 595     -12.997  81.388   6.446  1.00  0.070          C  
ATOM   9297  CD2 TYR A 595     -10.874  80.456   5.816  1.00  0.070          C  
ATOM   9298  CE1 TYR A 595     -12.899  82.290   5.432  1.00  0.070          C  
ATOM   9299  CE2 TYR A 595     -10.777  81.365   4.799  1.00  0.070          C  
ATOM   9300  CZ  TYR A 595     -11.793  82.283   4.598  1.00  0.070          C  
ATOM   9301  OH  TYR A 595     -11.716  83.190   3.560  1.00  0.070          O  
ATOM   9302  H   TYR A 595     -12.892  77.634   9.322  1.00  0.070          H  
ATOM   9303  HA  TYR A 595     -13.965  78.634   7.003  1.00  0.060          H  
ATOM   9304 1HB  TYR A 595     -12.645  79.961   8.594  1.00  0.090          H  
ATOM   9305 2HB  TYR A 595     -11.173  79.138   8.071  1.00  0.090          H  
ATOM   9306  HD1 TYR A 595     -13.874  81.394   7.098  1.00  0.090          H  
ATOM   9307  HD2 TYR A 595     -10.079  79.727   5.968  1.00  0.090          H  
ATOM   9308  HE1 TYR A 595     -13.690  83.002   5.283  1.00  0.090          H  
ATOM   9309  HE2 TYR A 595      -9.906  81.354   4.144  1.00  0.090          H  
ATOM   9310  HH  TYR A 595     -10.887  83.067   3.090  1.00  0.090          H  
ATOM   9311  N   GLY A 596     -11.169  77.053   6.238  1.00  0.070          N  
ATOM   9312  CA  GLY A 596     -10.408  76.557   5.113  1.00  0.080          C  
ATOM   9313  C   GLY A 596     -10.861  75.245   4.496  1.00  0.080          C  
ATOM   9314  O   GLY A 596     -10.201  74.754   3.575  1.00  0.090          O  
ATOM   9315  H   GLY A 596     -10.746  76.965   7.162  1.00  0.080          H  
ATOM   9316 1HA  GLY A 596     -10.378  77.334   4.366  1.00  0.100          H  
ATOM   9317 2HA  GLY A 596      -9.382  76.428   5.424  1.00  0.100          H  
ATOM   9318  N   TRP A 597     -11.930  74.626   4.994  1.00  0.090          N  
ATOM   9319  CA  TRP A 597     -12.297  73.336   4.421  1.00  0.080          C  
ATOM   9320  C   TRP A 597     -12.728  73.478   2.979  1.00  0.090          C  
ATOM   9321  O   TRP A 597     -13.378  74.461   2.627  1.00  0.120          O  
ATOM   9322  CB  TRP A 597     -13.446  72.637   5.143  1.00  0.120          C  
ATOM   9323  CG  TRP A 597     -13.212  72.096   6.543  1.00  0.120          C  
ATOM   9324  CD1 TRP A 597     -13.970  72.372   7.595  1.00  0.120          C  
ATOM   9325  CD2 TRP A 597     -12.197  71.195   7.030  1.00  0.120          C  
ATOM   9326  NE1 TRP A 597     -13.514  71.696   8.708  1.00  0.120          N  
ATOM   9327  CE2 TRP A 597     -12.467  70.960   8.369  1.00  0.120          C  
ATOM   9328  CE3 TRP A 597     -11.148  70.577   6.461  1.00  0.120          C  
ATOM   9329  CZ2 TRP A 597     -11.723  70.080   9.119  1.00  0.120          C  
ATOM   9330  CZ3 TRP A 597     -10.391  69.691   7.196  1.00  0.120          C  
ATOM   9331  CH2 TRP A 597     -10.685  69.429   8.483  1.00  0.120          C  
ATOM   9332  H   TRP A 597     -12.498  75.061   5.735  1.00  0.110          H  
ATOM   9333  HA  TRP A 597     -11.447  72.684   4.446  1.00  0.100          H  
ATOM   9334 1HB  TRP A 597     -14.273  73.343   5.213  1.00  0.140          H  
ATOM   9335 2HB  TRP A 597     -13.791  71.809   4.520  1.00  0.140          H  
ATOM   9336  HD1 TRP A 597     -14.835  73.035   7.575  1.00  0.140          H  
ATOM   9337  HE1 TRP A 597     -13.899  71.732   9.651  1.00  0.140          H  
ATOM   9338  HE3 TRP A 597     -10.941  70.769   5.465  1.00  0.140          H  
ATOM   9339  HZ2 TRP A 597     -11.938  69.878  10.164  1.00  0.140          H  
ATOM   9340  HZ3 TRP A 597      -9.565  69.189   6.709  1.00  0.140          H  
ATOM   9341  HH2 TRP A 597     -10.077  68.709   9.031  1.00  0.140          H  
ATOM   9342  N   ALA A 598     -12.359  72.508   2.147  1.00  0.080          N  
ATOM   9343  CA  ALA A 598     -12.836  72.456   0.777  1.00  0.080          C  
ATOM   9344  C   ALA A 598     -14.307  72.095   0.843  1.00  0.090          C  
ATOM   9345  O   ALA A 598     -14.717  71.285   1.674  1.00  0.120          O  
ATOM   9346  CB  ALA A 598     -12.058  71.443  -0.052  1.00  0.110          C  
ATOM   9347  H   ALA A 598     -11.790  71.738   2.494  1.00  0.100          H  
ATOM   9348  HA  ALA A 598     -12.740  73.446   0.326  1.00  0.100          H  
ATOM   9349 1HB  ALA A 598     -12.454  71.425  -1.068  1.00  0.130          H  
ATOM   9350 2HB  ALA A 598     -11.007  71.725  -0.073  1.00  0.130          H  
ATOM   9351 3HB  ALA A 598     -12.160  70.452   0.396  1.00  0.130          H  
ATOM   9352  N   ASN A 599     -15.104  72.578  -0.094  1.00  0.080          N  
ATOM   9353  CA  ASN A 599     -16.521  72.256  -0.082  1.00  0.110          C  
ATOM   9354  C   ASN A 599     -16.818  70.752  -0.042  1.00  0.100          C  
ATOM   9355  O   ASN A 599     -17.803  70.331   0.581  1.00  0.140          O  
ATOM   9356  CB  ASN A 599     -17.157  72.941  -1.259  1.00  0.140          C  
ATOM   9357  CG  ASN A 599     -16.571  72.521  -2.592  1.00  0.140          C  
ATOM   9358  OD1 ASN A 599     -15.341  72.640  -2.787  1.00  0.140          O  
ATOM   9359  ND2 ASN A 599     -17.411  72.062  -3.499  1.00  0.140          N  
ATOM   9360  H   ASN A 599     -14.750  73.263  -0.768  1.00  0.100          H  
ATOM   9361  HA  ASN A 599     -16.955  72.675   0.819  1.00  0.130          H  
ATOM   9362 1HB  ASN A 599     -18.202  72.761  -1.249  1.00  0.170          H  
ATOM   9363 2HB  ASN A 599     -17.014  74.014  -1.149  1.00  0.170          H  
ATOM   9364 1HD2 ASN A 599     -17.066  71.808  -4.443  1.00  0.170          H  
ATOM   9365 2HD2 ASN A 599     -18.414  72.009  -3.254  1.00  0.170          H  
ATOM   9366  N   ARG A 600     -15.973  69.936  -0.665  1.00  0.090          N  
ATOM   9367  CA  ARG A 600     -16.155  68.500  -0.613  1.00  0.110          C  
ATOM   9368  C   ARG A 600     -14.746  67.878  -0.504  1.00  0.180          C  
ATOM   9369  O   ARG A 600     -13.814  68.346  -1.156  1.00  0.420          O  
ATOM   9370  CB  ARG A 600     -16.844  67.942  -1.851  1.00  0.150          C  
ATOM   9371  CG  ARG A 600     -18.254  68.406  -2.211  1.00  0.150          C  
ATOM   9372  CD  ARG A 600     -18.607  67.791  -3.542  1.00  0.150          C  
ATOM   9373  NE  ARG A 600     -18.834  66.326  -3.473  1.00  0.150          N  
ATOM   9374  CZ  ARG A 600     -20.037  65.698  -3.306  1.00  0.150          C  
ATOM   9375  NH1 ARG A 600     -21.146  66.393  -3.216  1.00  0.150          N  
ATOM   9376  NH2 ARG A 600     -20.080  64.366  -3.238  1.00  0.150          N  
ATOM   9377  H   ARG A 600     -15.187  70.321  -1.176  1.00  0.110          H  
ATOM   9378  HA  ARG A 600     -16.767  68.276   0.254  1.00  0.130          H  
ATOM   9379 1HB  ARG A 600     -16.250  68.096  -2.693  1.00  0.180          H  
ATOM   9380 2HB  ARG A 600     -16.923  66.871  -1.729  1.00  0.180          H  
ATOM   9381 1HG  ARG A 600     -18.961  68.075  -1.461  1.00  0.180          H  
ATOM   9382 2HG  ARG A 600     -18.289  69.492  -2.298  1.00  0.180          H  
ATOM   9383 1HD  ARG A 600     -19.483  68.259  -3.951  1.00  0.180          H  
ATOM   9384 2HD  ARG A 600     -17.775  67.962  -4.229  1.00  0.180          H  
ATOM   9385  HE  ARG A 600     -17.985  65.722  -3.499  1.00  0.180          H  
ATOM   9386 1HH1 ARG A 600     -21.103  67.396  -3.269  1.00  0.180          H  
ATOM   9387 2HH1 ARG A 600     -22.036  65.926  -3.098  1.00  0.180          H  
ATOM   9388 1HH2 ARG A 600     -19.191  63.816  -3.271  1.00  0.180          H  
ATOM   9389 2HH2 ARG A 600     -20.957  63.889  -3.114  1.00  0.180          H  
ATOM   9390  N   PRO A 601     -14.556  66.813   0.284  1.00  0.100          N  
ATOM   9391  CA  PRO A 601     -13.341  66.052   0.470  1.00  0.140          C  
ATOM   9392  C   PRO A 601     -13.027  65.102  -0.685  1.00  0.150          C  
ATOM   9393  O   PRO A 601     -11.959  64.484  -0.705  1.00  0.230          O  
ATOM   9394  CB  PRO A 601     -13.654  65.286   1.755  1.00  0.210          C  
ATOM   9395  CG  PRO A 601     -15.059  65.106   1.732  1.00  0.210          C  
ATOM   9396  CD  PRO A 601     -15.623  66.350   1.106  1.00  0.210          C  
ATOM   9397  HA  PRO A 601     -12.510  66.754   0.622  1.00  0.170          H  
ATOM   9398 1HB  PRO A 601     -13.143  64.312   1.762  1.00  0.250          H  
ATOM   9399 2HB  PRO A 601     -13.329  65.847   2.635  1.00  0.250          H  
ATOM   9400 1HG  PRO A 601     -15.273  64.208   1.148  1.00  0.250          H  
ATOM   9401 2HG  PRO A 601     -15.424  64.929   2.758  1.00  0.250          H  
ATOM   9402 1HD  PRO A 601     -16.452  66.082   0.495  1.00  0.250          H  
ATOM   9403 2HD  PRO A 601     -15.866  67.078   1.871  1.00  0.250          H  
ATOM   9404  N   ASP A 602     -13.954  64.963  -1.643  1.00  0.170          N  
ATOM   9405  CA  ASP A 602     -13.783  64.010  -2.714  1.00  0.170          C  
ATOM   9406  C   ASP A 602     -13.742  64.697  -4.070  1.00  0.180          C  
ATOM   9407  O   ASP A 602     -14.343  64.244  -5.046  1.00  0.350          O  
ATOM   9408  CB  ASP A 602     -14.950  63.014  -2.670  1.00  0.240          C  
ATOM   9409  CG  ASP A 602     -16.302  63.681  -2.815  1.00  0.240          C  
ATOM   9410  OD1 ASP A 602     -16.337  64.890  -2.932  1.00  0.240          O  
ATOM   9411  OD2 ASP A 602     -17.313  62.983  -2.750  1.00  0.240          O  
ATOM   9412  H   ASP A 602     -14.819  65.495  -1.648  1.00  0.200          H  
ATOM   9413  HA  ASP A 602     -12.843  63.480  -2.568  1.00  0.200          H  
ATOM   9414 1HB  ASP A 602     -14.871  62.320  -3.488  1.00  0.290          H  
ATOM   9415 2HB  ASP A 602     -14.918  62.448  -1.736  1.00  0.290          H  
ATOM   9416  N   ILE A 603     -12.914  65.728  -4.149  1.00  0.200          N  
ATOM   9417  CA  ILE A 603     -12.683  66.479  -5.368  1.00  0.220          C  
ATOM   9418  C   ILE A 603     -11.260  66.158  -5.817  1.00  0.170          C  
ATOM   9419  O   ILE A 603     -10.335  66.350  -5.028  1.00  0.220          O  
ATOM   9420  CB  ILE A 603     -12.813  68.005  -5.123  1.00  0.300          C  
ATOM   9421  CG1 ILE A 603     -14.217  68.316  -4.634  1.00  0.300          C  
ATOM   9422  CG2 ILE A 603     -12.492  68.800  -6.410  1.00  0.300          C  
ATOM   9423  CD1 ILE A 603     -14.413  69.731  -4.089  1.00  0.300          C  
ATOM   9424  H   ILE A 603     -12.445  66.018  -3.298  1.00  0.240          H  
ATOM   9425  HA  ILE A 603     -13.421  66.170  -6.096  1.00  0.260          H  
ATOM   9426  HB  ILE A 603     -12.115  68.301  -4.337  1.00  0.360          H  
ATOM   9427 1HG1 ILE A 603     -14.913  68.167  -5.455  1.00  0.360          H  
ATOM   9428 2HG1 ILE A 603     -14.458  67.613  -3.850  1.00  0.360          H  
ATOM   9429 1HG2 ILE A 603     -12.565  69.849  -6.232  1.00  0.360          H  
ATOM   9430 2HG2 ILE A 603     -11.481  68.571  -6.723  1.00  0.360          H  
ATOM   9431 3HG2 ILE A 603     -13.191  68.532  -7.195  1.00  0.360          H  
ATOM   9432 1HD1 ILE A 603     -15.432  69.866  -3.766  1.00  0.360          H  
ATOM   9433 2HD1 ILE A 603     -13.746  69.892  -3.243  1.00  0.360          H  
ATOM   9434 3HD1 ILE A 603     -14.209  70.457  -4.850  1.00  0.360          H  
ATOM   9435  N   PRO A 604     -11.029  65.709  -7.067  1.00  0.150          N  
ATOM   9436  CA  PRO A 604      -9.727  65.329  -7.598  1.00  0.130          C  
ATOM   9437  C   PRO A 604      -8.781  66.503  -7.606  1.00  0.120          C  
ATOM   9438  O   PRO A 604      -9.210  67.623  -7.854  1.00  0.110          O  
ATOM   9439  CB  PRO A 604     -10.062  64.881  -9.039  1.00  0.200          C  
ATOM   9440  CG  PRO A 604     -11.384  65.521  -9.362  1.00  0.200          C  
ATOM   9441  CD  PRO A 604     -12.130  65.615  -8.056  1.00  0.200          C  
ATOM   9442  HA  PRO A 604      -9.311  64.507  -6.995  1.00  0.160          H  
ATOM   9443 1HB  PRO A 604      -9.269  65.231  -9.720  1.00  0.230          H  
ATOM   9444 2HB  PRO A 604     -10.079  63.804  -9.137  1.00  0.230          H  
ATOM   9445 1HG  PRO A 604     -11.211  66.502  -9.800  1.00  0.230          H  
ATOM   9446 2HG  PRO A 604     -11.923  64.926 -10.119  1.00  0.230          H  
ATOM   9447 1HD  PRO A 604     -12.718  66.524  -8.109  1.00  0.230          H  
ATOM   9448 2HD  PRO A 604     -12.752  64.722  -7.874  1.00  0.230          H  
ATOM   9449  N   VAL A 605      -7.482  66.235  -7.450  1.00  0.150          N  
ATOM   9450  CA  VAL A 605      -6.465  67.296  -7.451  1.00  0.140          C  
ATOM   9451  C   VAL A 605      -6.550  68.042  -8.784  1.00  0.090          C  
ATOM   9452  O   VAL A 605      -6.380  69.259  -8.858  1.00  0.100          O  
ATOM   9453  CB  VAL A 605      -5.039  66.763  -7.221  1.00  0.200          C  
ATOM   9454  CG1 VAL A 605      -4.026  67.934  -7.342  1.00  0.200          C  
ATOM   9455  CG2 VAL A 605      -4.943  66.104  -5.851  1.00  0.200          C  
ATOM   9456  H   VAL A 605      -7.203  65.277  -7.280  1.00  0.180          H  
ATOM   9457  HA  VAL A 605      -6.680  67.983  -6.655  1.00  0.170          H  
ATOM   9458  HB  VAL A 605      -4.801  66.033  -8.003  1.00  0.240          H  
ATOM   9459 1HG1 VAL A 605      -3.028  67.562  -7.208  1.00  0.240          H  
ATOM   9460 2HG1 VAL A 605      -4.087  68.408  -8.268  1.00  0.240          H  
ATOM   9461 3HG1 VAL A 605      -4.249  68.670  -6.571  1.00  0.240          H  
ATOM   9462 1HG2 VAL A 605      -3.940  65.719  -5.701  1.00  0.240          H  
ATOM   9463 2HG2 VAL A 605      -5.172  66.841  -5.089  1.00  0.240          H  
ATOM   9464 3HG2 VAL A 605      -5.651  65.285  -5.783  1.00  0.240          H  
ATOM   9465  N   GLY A 606      -6.811  67.298  -9.857  1.00  0.100          N  
ATOM   9466  CA  GLY A 606      -6.956  67.838 -11.205  1.00  0.080          C  
ATOM   9467  C   GLY A 606      -8.025  68.953 -11.332  1.00  0.070          C  
ATOM   9468  O   GLY A 606      -8.049  69.676 -12.333  1.00  0.090          O  
ATOM   9469  H   GLY A 606      -6.883  66.298  -9.730  1.00  0.120          H  
ATOM   9470 1HA  GLY A 606      -6.008  68.204 -11.555  1.00  0.100          H  
ATOM   9471 2HA  GLY A 606      -7.205  67.015 -11.869  1.00  0.100          H  
ATOM   9472  N   ALA A 607      -8.953  69.055 -10.372  1.00  0.070          N  
ATOM   9473  CA  ALA A 607      -9.985  70.087 -10.377  1.00  0.090          C  
ATOM   9474  C   ALA A 607      -9.608  71.293  -9.502  1.00  0.110          C  
ATOM   9475  O   ALA A 607     -10.307  72.308  -9.502  1.00  0.130          O  
ATOM   9476  CB  ALA A 607     -11.294  69.515  -9.865  1.00  0.120          C  
ATOM   9477  H   ALA A 607      -8.911  68.429  -9.564  1.00  0.080          H  
ATOM   9478  HA  ALA A 607     -10.111  70.438 -11.400  1.00  0.110          H  
ATOM   9479 1HB  ALA A 607     -12.064  70.280  -9.878  1.00  0.140          H  
ATOM   9480 2HB  ALA A 607     -11.603  68.689 -10.475  1.00  0.140          H  
ATOM   9481 3HB  ALA A 607     -11.134  69.176  -8.860  1.00  0.140          H  
ATOM   9482  N   TRP A 608      -8.495  71.217  -8.771  1.00  0.110          N  
ATOM   9483  CA  TRP A 608      -8.183  72.255  -7.792  1.00  0.130          C  
ATOM   9484  C   TRP A 608      -7.736  73.584  -8.415  1.00  0.170          C  
ATOM   9485  O   TRP A 608      -7.815  74.625  -7.766  1.00  0.370          O  
ATOM   9486  CB  TRP A 608      -7.141  71.749  -6.775  1.00  0.170          C  
ATOM   9487  CG  TRP A 608      -7.621  70.552  -5.875  1.00  0.170          C  
ATOM   9488  CD1 TRP A 608      -8.784  69.841  -5.977  1.00  0.170          C  
ATOM   9489  CD2 TRP A 608      -6.901  69.935  -4.760  1.00  0.170          C  
ATOM   9490  NE1 TRP A 608      -8.805  68.827  -5.026  1.00  0.170          N  
ATOM   9491  CE2 TRP A 608      -7.683  68.881  -4.292  1.00  0.170          C  
ATOM   9492  CE3 TRP A 608      -5.694  70.174  -4.155  1.00  0.170          C  
ATOM   9493  CZ2 TRP A 608      -7.273  68.077  -3.254  1.00  0.170          C  
ATOM   9494  CZ3 TRP A 608      -5.274  69.364  -3.109  1.00  0.170          C  
ATOM   9495  CH2 TRP A 608      -6.046  68.345  -2.674  1.00  0.170          C  
ATOM   9496  H   TRP A 608      -7.874  70.408  -8.850  1.00  0.130          H  
ATOM   9497  HA  TRP A 608      -9.094  72.447  -7.238  1.00  0.160          H  
ATOM   9498 1HB  TRP A 608      -6.244  71.427  -7.306  1.00  0.210          H  
ATOM   9499 2HB  TRP A 608      -6.859  72.557  -6.125  1.00  0.210          H  
ATOM   9500  HD1 TRP A 608      -9.567  70.005  -6.705  1.00  0.210          H  
ATOM   9501  HE1 TRP A 608      -9.526  68.088  -4.881  1.00  0.210          H  
ATOM   9502  HE3 TRP A 608      -5.099  70.972  -4.486  1.00  0.210          H  
ATOM   9503  HZ2 TRP A 608      -7.889  67.253  -2.899  1.00  0.210          H  
ATOM   9504  HZ3 TRP A 608      -4.310  69.572  -2.644  1.00  0.210          H  
ATOM   9505  HH2 TRP A 608      -5.696  67.724  -1.851  1.00  0.210          H  
ATOM   9506  N   LEU A 609      -7.276  73.568  -9.671  1.00  0.110          N  
ATOM   9507  CA  LEU A 609      -6.869  74.796 -10.350  1.00  0.120          C  
ATOM   9508  C   LEU A 609      -8.021  75.430 -11.124  1.00  0.150          C  
ATOM   9509  O   LEU A 609      -7.830  76.421 -11.836  1.00  0.310          O  
ATOM   9510  CB  LEU A 609      -5.697  74.544 -11.303  1.00  0.160          C  
ATOM   9511  CG  LEU A 609      -4.350  74.080 -10.679  1.00  0.160          C  
ATOM   9512  CD1 LEU A 609      -3.381  73.791 -11.811  1.00  0.160          C  
ATOM   9513  CD2 LEU A 609      -3.775  75.179  -9.756  1.00  0.160          C  
ATOM   9514  H   LEU A 609      -7.184  72.691 -10.167  1.00  0.130          H  
ATOM   9515  HA  LEU A 609      -6.567  75.519  -9.598  1.00  0.140          H  
ATOM   9516 1HB  LEU A 609      -6.005  73.784 -12.020  1.00  0.200          H  
ATOM   9517 2HB  LEU A 609      -5.503  75.467 -11.852  1.00  0.200          H  
ATOM   9518  HG  LEU A 609      -4.498  73.161 -10.108  1.00  0.200          H  
ATOM   9519 1HD1 LEU A 609      -2.427  73.453 -11.401  1.00  0.200          H  
ATOM   9520 2HD1 LEU A 609      -3.799  73.018 -12.456  1.00  0.200          H  
ATOM   9521 3HD1 LEU A 609      -3.227  74.692 -12.390  1.00  0.200          H  
ATOM   9522 1HD2 LEU A 609      -2.826  74.851  -9.351  1.00  0.200          H  
ATOM   9523 2HD2 LEU A 609      -3.621  76.097 -10.328  1.00  0.200          H  
ATOM   9524 3HD2 LEU A 609      -4.452  75.382  -8.935  1.00  0.200          H  
ATOM   9525  N   GLN A 610      -9.211  74.845 -11.042  1.00  0.120          N  
ATOM   9526  CA  GLN A 610     -10.343  75.453 -11.703  1.00  0.170          C  
ATOM   9527  C   GLN A 610     -10.643  76.696 -10.880  1.00  0.470          C  
ATOM   9528  O   GLN A 610     -10.892  76.596  -9.684  1.00  1.490          O  
ATOM   9529  CB  GLN A 610     -11.519  74.469 -11.749  1.00  0.220          C  
ATOM   9530  CG  GLN A 610     -12.802  74.982 -12.391  1.00  0.220          C  
ATOM   9531  CD  GLN A 610     -12.655  75.277 -13.873  1.00  0.220          C  
ATOM   9532  OE1 GLN A 610     -11.919  74.586 -14.603  1.00  0.220          O  
ATOM   9533  NE2 GLN A 610     -13.356  76.309 -14.337  1.00  0.220          N  
ATOM   9534  H   GLN A 610      -9.362  74.011 -10.464  1.00  0.140          H  
ATOM   9535  HA  GLN A 610     -10.070  75.753 -12.712  1.00  0.200          H  
ATOM   9536 1HB  GLN A 610     -11.212  73.566 -12.276  1.00  0.260          H  
ATOM   9537 2HB  GLN A 610     -11.766  74.168 -10.728  1.00  0.260          H  
ATOM   9538 1HG  GLN A 610     -13.551  74.205 -12.284  1.00  0.260          H  
ATOM   9539 2HG  GLN A 610     -13.130  75.887 -11.881  1.00  0.260          H  
ATOM   9540 1HE2 GLN A 610     -13.312  76.557 -15.311  1.00  0.260          H  
ATOM   9541 2HE2 GLN A 610     -13.942  76.836 -13.718  1.00  0.260          H  
ATOM   9542  N   ASP A 611     -10.637  77.864 -11.508  1.00  0.500          N  
ATOM   9543  CA  ASP A 611     -10.800  79.141 -10.806  1.00  0.360          C  
ATOM   9544  C   ASP A 611      -9.720  79.397  -9.755  1.00  0.330          C  
ATOM   9545  O   ASP A 611     -10.010  79.737  -8.608  1.00  0.500          O  
ATOM   9546  CB  ASP A 611     -12.162  79.280 -10.129  1.00  0.560          C  
ATOM   9547  CG  ASP A 611     -12.417  80.742  -9.766  1.00  0.560          C  
ATOM   9548  OD1 ASP A 611     -11.748  81.576 -10.344  1.00  0.560          O  
ATOM   9549  OD2 ASP A 611     -13.260  81.051  -8.918  1.00  0.560          O  
ATOM   9550  H   ASP A 611     -10.456  77.869 -12.501  1.00  0.600          H  
ATOM   9551  HA  ASP A 611     -10.723  79.933 -11.552  1.00  0.430          H  
ATOM   9552 1HB  ASP A 611     -12.944  78.926 -10.797  1.00  0.670          H  
ATOM   9553 2HB  ASP A 611     -12.188  78.676  -9.219  1.00  0.670          H  
ATOM   9554  N   GLU A 612      -8.460  79.320 -10.182  1.00  0.300          N  
ATOM   9555  CA  GLU A 612      -7.293  79.550  -9.330  1.00  0.340          C  
ATOM   9556  C   GLU A 612      -7.380  80.888  -8.575  1.00  0.280          C  
ATOM   9557  O   GLU A 612      -6.953  80.988  -7.423  1.00  0.370          O  
ATOM   9558  CB  GLU A 612      -6.034  79.533 -10.209  1.00  0.460          C  
ATOM   9559  CG  GLU A 612      -4.698  79.649  -9.482  1.00  0.460          C  
ATOM   9560  CD  GLU A 612      -3.517  79.693 -10.454  1.00  0.460          C  
ATOM   9561  OE1 GLU A 612      -3.712  79.363 -11.620  1.00  0.460          O  
ATOM   9562  OE2 GLU A 612      -2.443  80.086 -10.046  1.00  0.460          O  
ATOM   9563  H   GLU A 612      -8.308  79.036 -11.142  1.00  0.360          H  
ATOM   9564  HA  GLU A 612      -7.238  78.741  -8.601  1.00  0.410          H  
ATOM   9565 1HB  GLU A 612      -6.014  78.600 -10.779  1.00  0.550          H  
ATOM   9566 2HB  GLU A 612      -6.088  80.351 -10.930  1.00  0.550          H  
ATOM   9567 1HG  GLU A 612      -4.681  80.523  -8.840  1.00  0.550          H  
ATOM   9568 2HG  GLU A 612      -4.590  78.771  -8.846  1.00  0.550          H  
ATOM   9569  N   MET A 613      -7.906  81.920  -9.243  1.00  0.200          N  
ATOM   9570  CA  MET A 613      -8.025  83.246  -8.655  1.00  0.210          C  
ATOM   9571  C   MET A 613      -9.123  83.339  -7.592  1.00  0.160          C  
ATOM   9572  O   MET A 613      -9.058  84.215  -6.737  1.00  0.260          O  
ATOM   9573  CB  MET A 613      -8.272  84.276  -9.754  1.00  0.290          C  
ATOM   9574  CG  MET A 613      -7.113  84.451 -10.761  1.00  0.290          C  
ATOM   9575  SD  MET A 613      -5.550  84.983 -10.010  1.00  0.290          S  
ATOM   9576  CE  MET A 613      -4.633  83.437  -9.870  1.00  0.290          C  
ATOM   9577  H   MET A 613      -8.230  81.781 -10.190  1.00  0.240          H  
ATOM   9578  HA  MET A 613      -7.091  83.484  -8.154  1.00  0.250          H  
ATOM   9579 1HB  MET A 613      -9.166  83.994 -10.314  1.00  0.350          H  
ATOM   9580 2HB  MET A 613      -8.467  85.247  -9.299  1.00  0.350          H  
ATOM   9581 1HG  MET A 613      -6.937  83.507 -11.275  1.00  0.350          H  
ATOM   9582 2HG  MET A 613      -7.399  85.191 -11.507  1.00  0.350          H  
ATOM   9583 1HE  MET A 613      -3.654  83.632  -9.434  1.00  0.350          H  
ATOM   9584 2HE  MET A 613      -5.165  82.748  -9.237  1.00  0.350          H  
ATOM   9585 3HE  MET A 613      -4.504  82.990 -10.857  1.00  0.350          H  
ATOM   9586  N   GLY A 614     -10.148  82.483  -7.669  1.00  0.110          N  
ATOM   9587  CA  GLY A 614     -11.280  82.464  -6.746  1.00  0.130          C  
ATOM   9588  C   GLY A 614     -12.408  83.456  -7.058  1.00  0.160          C  
ATOM   9589  O   GLY A 614     -13.414  83.488  -6.349  1.00  0.180          O  
ATOM   9590  H   GLY A 614     -10.158  81.742  -8.376  1.00  0.130          H  
ATOM   9591 1HA  GLY A 614     -11.693  81.453  -6.751  1.00  0.160          H  
ATOM   9592 2HA  GLY A 614     -10.914  82.638  -5.738  1.00  0.160          H  
ATOM   9593  N   SER A 615     -12.269  84.241  -8.122  1.00  0.200          N  
ATOM   9594  CA  SER A 615     -13.225  85.281  -8.503  1.00  0.260          C  
ATOM   9595  C   SER A 615     -14.578  84.769  -8.994  1.00  0.250          C  
ATOM   9596  O   SER A 615     -15.532  85.545  -9.105  1.00  0.300          O  
ATOM   9597  CB  SER A 615     -12.612  86.184  -9.559  1.00  0.340          C  
ATOM   9598  OG  SER A 615     -12.417  85.502 -10.765  1.00  0.340          O  
ATOM   9599  H   SER A 615     -11.448  84.116  -8.696  1.00  0.240          H  
ATOM   9600  HA  SER A 615     -13.412  85.891  -7.618  1.00  0.310          H  
ATOM   9601 1HB  SER A 615     -13.265  87.041  -9.724  1.00  0.410          H  
ATOM   9602 2HB  SER A 615     -11.658  86.564  -9.197  1.00  0.410          H  
ATOM   9603  HG  SER A 615     -12.062  86.146 -11.382  1.00  0.410          H  
ATOM   9604  N   LYS A 616     -14.680  83.480  -9.306  1.00  0.230          N  
ATOM   9605  CA  LYS A 616     -15.926  82.925  -9.779  1.00  0.210          C  
ATOM   9606  C   LYS A 616     -16.514  82.050  -8.694  1.00  0.190          C  
ATOM   9607  O   LYS A 616     -17.561  81.417  -8.907  1.00  0.210          O  
ATOM   9608  CB  LYS A 616     -15.707  82.094 -11.048  1.00  0.300          C  
ATOM   9609  CG  LYS A 616     -15.145  82.870 -12.265  1.00  0.300          C  
ATOM   9610  CD  LYS A 616     -16.157  83.845 -12.902  1.00  0.300          C  
ATOM   9611  CE  LYS A 616     -17.228  83.096 -13.712  1.00  0.300          C  
ATOM   9612  NZ  LYS A 616     -18.138  84.015 -14.425  1.00  0.300          N  
ATOM   9613  H   LYS A 616     -13.897  82.823  -9.181  1.00  0.280          H  
ATOM   9614  HA  LYS A 616     -16.631  83.729  -9.972  1.00  0.250          H  
ATOM   9615 1HB  LYS A 616     -15.002  81.302 -10.824  1.00  0.360          H  
ATOM   9616 2HB  LYS A 616     -16.634  81.611 -11.326  1.00  0.360          H  
ATOM   9617 1HG  LYS A 616     -14.273  83.442 -11.935  1.00  0.360          H  
ATOM   9618 2HG  LYS A 616     -14.813  82.158 -13.017  1.00  0.360          H  
ATOM   9619 1HD  LYS A 616     -16.642  84.446 -12.138  1.00  0.360          H  
ATOM   9620 2HD  LYS A 616     -15.624  84.517 -13.572  1.00  0.360          H  
ATOM   9621 1HE  LYS A 616     -16.738  82.455 -14.441  1.00  0.360          H  
ATOM   9622 2HE  LYS A 616     -17.830  82.482 -13.048  1.00  0.360          H  
ATOM   9623 1HZ  LYS A 616     -18.836  83.450 -14.943  1.00  0.360          H  
ATOM   9624 2HZ  LYS A 616     -18.627  84.594 -13.765  1.00  0.360          H  
ATOM   9625 3HZ  LYS A 616     -17.631  84.588 -15.069  1.00  0.360          H  
ATOM   9626  N   PHE A 617     -15.825  81.984  -7.534  1.00  0.160          N  
ATOM   9627  CA  PHE A 617     -16.224  81.077  -6.478  1.00  0.110          C  
ATOM   9628  C   PHE A 617     -16.356  79.715  -7.139  1.00  0.210          C  
ATOM   9629  O   PHE A 617     -17.388  79.061  -6.999  1.00  0.540          O  
ATOM   9630  CB  PHE A 617     -17.551  81.530  -5.825  1.00  0.170          C  
ATOM   9631  CG  PHE A 617     -17.511  82.885  -5.105  1.00  0.170          C  
ATOM   9632  CD1 PHE A 617     -17.714  84.077  -5.799  1.00  0.170          C  
ATOM   9633  CD2 PHE A 617     -17.336  82.958  -3.718  1.00  0.170          C  
ATOM   9634  CE1 PHE A 617     -17.711  85.299  -5.139  1.00  0.170          C  
ATOM   9635  CE2 PHE A 617     -17.347  84.188  -3.056  1.00  0.170          C  
ATOM   9636  CZ  PHE A 617     -17.529  85.355  -3.770  1.00  0.170          C  
ATOM   9637  H   PHE A 617     -14.996  82.565  -7.381  1.00  0.190          H  
ATOM   9638  HA  PHE A 617     -15.440  81.036  -5.721  1.00  0.130          H  
ATOM   9639 1HB  PHE A 617     -18.327  81.582  -6.571  1.00  0.210          H  
ATOM   9640 2HB  PHE A 617     -17.858  80.781  -5.098  1.00  0.210          H  
ATOM   9641  HD1 PHE A 617     -17.869  84.046  -6.882  1.00  0.210          H  
ATOM   9642  HD2 PHE A 617     -17.198  82.040  -3.149  1.00  0.210          H  
ATOM   9643  HE1 PHE A 617     -17.859  86.226  -5.703  1.00  0.210          H  
ATOM   9644  HE2 PHE A 617     -17.213  84.240  -1.968  1.00  0.210          H  
ATOM   9645  HZ  PHE A 617     -17.535  86.321  -3.251  1.00  0.210          H  
ATOM   9646  N   GLY A 618     -15.289  79.272  -7.837  1.00  0.170          N  
ATOM   9647  CA  GLY A 618     -15.332  78.068  -8.653  1.00  0.310          C  
ATOM   9648  C   GLY A 618     -16.287  77.024  -8.091  1.00  0.220          C  
ATOM   9649  O   GLY A 618     -16.025  76.466  -7.041  1.00  0.370          O  
ATOM   9650  H   GLY A 618     -14.458  79.877  -7.923  1.00  0.200          H  
ATOM   9651 1HA  GLY A 618     -15.517  78.326  -9.686  1.00  0.370          H  
ATOM   9652 2HA  GLY A 618     -14.332  77.637  -8.652  1.00  0.370          H  
ATOM   9653  N   PRO A 619     -17.378  76.697  -8.822  1.00  0.190          N  
ATOM   9654  CA  PRO A 619     -18.425  75.746  -8.467  1.00  0.190          C  
ATOM   9655  C   PRO A 619     -17.957  74.331  -8.195  1.00  0.140          C  
ATOM   9656  O   PRO A 619     -18.644  73.583  -7.509  1.00  0.220          O  
ATOM   9657  CB  PRO A 619     -19.315  75.758  -9.711  1.00  0.290          C  
ATOM   9658  CG  PRO A 619     -19.095  77.107 -10.335  1.00  0.290          C  
ATOM   9659  CD  PRO A 619     -17.661  77.435 -10.077  1.00  0.290          C  
ATOM   9660  HA  PRO A 619     -18.973  76.137  -7.596  1.00  0.230          H  
ATOM   9661 1HB  PRO A 619     -19.025  74.941 -10.384  1.00  0.340          H  
ATOM   9662 2HB  PRO A 619     -20.362  75.574  -9.416  1.00  0.340          H  
ATOM   9663 1HG  PRO A 619     -19.307  77.064 -11.407  1.00  0.340          H  
ATOM   9664 2HG  PRO A 619     -19.786  77.847  -9.896  1.00  0.340          H  
ATOM   9665 1HD  PRO A 619     -17.023  77.085 -10.907  1.00  0.340          H  
ATOM   9666 2HD  PRO A 619     -17.619  78.534  -9.914  1.00  0.340          H  
ATOM   9667  N   HIS A 620     -16.802  73.957  -8.724  1.00  0.100          N  
ATOM   9668  CA  HIS A 620     -16.300  72.616  -8.528  1.00  0.110          C  
ATOM   9669  C   HIS A 620     -15.561  72.510  -7.191  1.00  0.160          C  
ATOM   9670  O   HIS A 620     -15.828  71.619  -6.380  1.00  0.460          O  
ATOM   9671  CB  HIS A 620     -15.323  72.345  -9.656  1.00  0.150          C  
ATOM   9672  CG  HIS A 620     -15.948  72.582 -10.970  1.00  0.150          C  
ATOM   9673  ND1 HIS A 620     -16.141  73.867 -11.441  1.00  0.150          N  
ATOM   9674  CD2 HIS A 620     -16.401  71.758 -11.939  1.00  0.150          C  
ATOM   9675  CE1 HIS A 620     -16.683  73.815 -12.641  1.00  0.150          C  
ATOM   9676  NE2 HIS A 620     -16.840  72.559 -12.975  1.00  0.150          N  
ATOM   9677  H   HIS A 620     -16.279  74.572  -9.337  1.00  0.120          H  
ATOM   9678  HA  HIS A 620     -17.118  71.893  -8.551  1.00  0.130          H  
ATOM   9679 1HB  HIS A 620     -14.449  72.992  -9.564  1.00  0.180          H  
ATOM   9680 2HB  HIS A 620     -14.978  71.320  -9.611  1.00  0.180          H  
ATOM   9681  HD2 HIS A 620     -16.398  70.674 -11.921  1.00  0.180          H  
ATOM   9682  HE1 HIS A 620     -16.941  74.660 -13.259  1.00  0.180          H  
ATOM   9683  HE2 HIS A 620     -17.229  72.259 -13.893  1.00  0.180          H  
ATOM   9684  N   TYR A 621     -14.642  73.458  -6.962  1.00  0.200          N  
ATOM   9685  CA  TYR A 621     -13.790  73.490  -5.779  1.00  0.160          C  
ATOM   9686  C   TYR A 621     -13.768  74.912  -5.212  1.00  0.160          C  
ATOM   9687  O   TYR A 621     -13.318  75.853  -5.868  1.00  0.280          O  
ATOM   9688  CB  TYR A 621     -12.380  73.022  -6.205  1.00  0.240          C  
ATOM   9689  CG  TYR A 621     -11.259  72.847  -5.141  1.00  0.240          C  
ATOM   9690  CD1 TYR A 621     -11.268  71.771  -4.274  1.00  0.240          C  
ATOM   9691  CD2 TYR A 621     -10.187  73.726  -5.106  1.00  0.240          C  
ATOM   9692  CE1 TYR A 621     -10.232  71.565  -3.394  1.00  0.240          C  
ATOM   9693  CE2 TYR A 621      -9.143  73.516  -4.228  1.00  0.240          C  
ATOM   9694  CZ  TYR A 621      -9.159  72.433  -3.377  1.00  0.240          C  
ATOM   9695  OH  TYR A 621      -8.105  72.188  -2.511  1.00  0.240          O  
ATOM   9696  H   TYR A 621     -14.506  74.175  -7.662  1.00  0.240          H  
ATOM   9697  HA  TYR A 621     -14.198  72.828  -5.023  1.00  0.190          H  
ATOM   9698 1HB  TYR A 621     -12.480  72.078  -6.728  1.00  0.290          H  
ATOM   9699 2HB  TYR A 621     -12.004  73.729  -6.949  1.00  0.290          H  
ATOM   9700  HD1 TYR A 621     -12.075  71.077  -4.297  1.00  0.290          H  
ATOM   9701  HD2 TYR A 621     -10.155  74.575  -5.796  1.00  0.290          H  
ATOM   9702  HE1 TYR A 621     -10.248  70.700  -2.729  1.00  0.290          H  
ATOM   9703  HE2 TYR A 621      -8.300  74.201  -4.226  1.00  0.290          H  
ATOM   9704  HH  TYR A 621      -8.285  71.366  -2.027  1.00  0.290          H  
ATOM   9705  N   PHE A 622     -14.236  75.056  -3.982  1.00  0.100          N  
ATOM   9706  CA  PHE A 622     -14.316  76.354  -3.318  1.00  0.110          C  
ATOM   9707  C   PHE A 622     -14.277  76.207  -1.807  1.00  0.080          C  
ATOM   9708  O   PHE A 622     -14.401  75.096  -1.284  1.00  0.080          O  
ATOM   9709  CB  PHE A 622     -15.574  77.115  -3.779  1.00  0.150          C  
ATOM   9710  CG  PHE A 622     -16.924  76.431  -3.512  1.00  0.150          C  
ATOM   9711  CD1 PHE A 622     -17.663  76.705  -2.380  1.00  0.150          C  
ATOM   9712  CD2 PHE A 622     -17.451  75.525  -4.417  1.00  0.150          C  
ATOM   9713  CE1 PHE A 622     -18.886  76.097  -2.151  1.00  0.150          C  
ATOM   9714  CE2 PHE A 622     -18.660  74.927  -4.200  1.00  0.150          C  
ATOM   9715  CZ  PHE A 622     -19.385  75.209  -3.062  1.00  0.150          C  
ATOM   9716  H   PHE A 622     -14.590  74.224  -3.514  1.00  0.120          H  
ATOM   9717  HA  PHE A 622     -13.448  76.942  -3.619  1.00  0.130          H  
ATOM   9718 1HB  PHE A 622     -15.598  78.083  -3.291  1.00  0.180          H  
ATOM   9719 2HB  PHE A 622     -15.499  77.310  -4.844  1.00  0.180          H  
ATOM   9720  HD1 PHE A 622     -17.279  77.416  -1.666  1.00  0.180          H  
ATOM   9721  HD2 PHE A 622     -16.896  75.279  -5.313  1.00  0.180          H  
ATOM   9722  HE1 PHE A 622     -19.446  76.334  -1.247  1.00  0.180          H  
ATOM   9723  HE2 PHE A 622     -19.036  74.212  -4.939  1.00  0.180          H  
ATOM   9724  HZ  PHE A 622     -20.344  74.722  -2.886  1.00  0.180          H  
ATOM   9725  N   LEU A 623     -14.047  77.306  -1.082  1.00  0.100          N  
ATOM   9726  CA  LEU A 623     -14.094  77.177   0.368  1.00  0.090          C  
ATOM   9727  C   LEU A 623     -15.494  76.850   0.818  1.00  0.090          C  
ATOM   9728  O   LEU A 623     -16.458  77.517   0.445  1.00  0.110          O  
ATOM   9729  CB  LEU A 623     -13.615  78.447   1.082  1.00  0.130          C  
ATOM   9730  CG  LEU A 623     -12.117  78.793   0.972  1.00  0.130          C  
ATOM   9731  CD1 LEU A 623     -11.869  80.128   1.643  1.00  0.130          C  
ATOM   9732  CD2 LEU A 623     -11.309  77.727   1.676  1.00  0.130          C  
ATOM   9733  H   LEU A 623     -13.902  78.203  -1.522  1.00  0.120          H  
ATOM   9734  HA  LEU A 623     -13.474  76.336   0.666  1.00  0.110          H  
ATOM   9735 1HB  LEU A 623     -14.184  79.291   0.701  1.00  0.160          H  
ATOM   9736 2HB  LEU A 623     -13.848  78.338   2.150  1.00  0.160          H  
ATOM   9737  HG  LEU A 623     -11.820  78.867  -0.069  1.00  0.160          H  
ATOM   9738 1HD1 LEU A 623     -10.809  80.377   1.586  1.00  0.160          H  
ATOM   9739 2HD1 LEU A 623     -12.452  80.905   1.153  1.00  0.160          H  
ATOM   9740 3HD1 LEU A 623     -12.171  80.051   2.687  1.00  0.160          H  
ATOM   9741 1HD2 LEU A 623     -10.258  77.980   1.637  1.00  0.160          H  
ATOM   9742 2HD2 LEU A 623     -11.645  77.698   2.691  1.00  0.160          H  
ATOM   9743 3HD2 LEU A 623     -11.447  76.756   1.234  1.00  0.160          H  
ATOM   9744  N   ASN A 624     -15.588  75.853   1.666  1.00  0.090          N  
ATOM   9745  CA  ASN A 624     -16.838  75.369   2.186  1.00  0.100          C  
ATOM   9746  C   ASN A 624     -17.629  76.457   2.841  1.00  0.200          C  
ATOM   9747  O   ASN A 624     -17.159  77.077   3.790  1.00  0.610          O  
ATOM   9748  CB  ASN A 624     -16.578  74.289   3.209  1.00  0.140          C  
ATOM   9749  CG  ASN A 624     -17.800  73.630   3.666  1.00  0.140          C  
ATOM   9750  OD1 ASN A 624     -18.681  73.321   2.844  1.00  0.140          O  
ATOM   9751  ND2 ASN A 624     -17.888  73.390   4.940  1.00  0.140          N  
ATOM   9752  H   ASN A 624     -14.730  75.384   1.948  1.00  0.110          H  
ATOM   9753  HA  ASN A 624     -17.431  74.978   1.360  1.00  0.120          H  
ATOM   9754 1HB  ASN A 624     -15.906  73.543   2.800  1.00  0.160          H  
ATOM   9755 2HB  ASN A 624     -16.072  74.730   4.070  1.00  0.160          H  
ATOM   9756 1HD2 ASN A 624     -18.678  72.888   5.302  1.00  0.160          H  
ATOM   9757 2HD2 ASN A 624     -17.150  73.662   5.553  1.00  0.160          H  
ATOM   9758  N   ASN A 625     -18.823  76.675   2.342  1.00  0.150          N  
ATOM   9759  CA  ASN A 625     -19.674  77.684   2.896  1.00  0.150          C  
ATOM   9760  C   ASN A 625     -21.128  77.404   2.513  1.00  0.100          C  
ATOM   9761  O   ASN A 625     -21.524  77.700   1.381  1.00  0.140          O  
ATOM   9762  CB  ASN A 625     -19.271  79.063   2.460  1.00  0.210          C  
ATOM   9763  CG  ASN A 625     -20.051  80.081   3.219  1.00  0.210          C  
ATOM   9764  OD1 ASN A 625     -21.177  79.839   3.695  1.00  0.210          O  
ATOM   9765  ND2 ASN A 625     -19.477  81.225   3.375  1.00  0.210          N  
ATOM   9766  H   ASN A 625     -19.112  76.135   1.543  1.00  0.180          H  
ATOM   9767  HA  ASN A 625     -19.541  77.680   3.970  1.00  0.180          H  
ATOM   9768 1HB  ASN A 625     -18.205  79.218   2.644  1.00  0.250          H  
ATOM   9769 2HB  ASN A 625     -19.444  79.188   1.392  1.00  0.250          H  
ATOM   9770 1HD2 ASN A 625     -19.955  81.951   3.883  1.00  0.250          H  
ATOM   9771 2HD2 ASN A 625     -18.561  81.374   2.989  1.00  0.250          H  
ATOM   9772  N   PRO A 626     -21.949  76.858   3.429  1.00  0.080          N  
ATOM   9773  CA  PRO A 626     -23.342  76.463   3.258  1.00  0.090          C  
ATOM   9774  C   PRO A 626     -24.203  77.584   2.687  1.00  0.080          C  
ATOM   9775  O   PRO A 626     -25.199  77.345   2.008  1.00  0.120          O  
ATOM   9776  CB  PRO A 626     -23.764  76.213   4.697  1.00  0.140          C  
ATOM   9777  CG  PRO A 626     -22.550  75.826   5.403  1.00  0.140          C  
ATOM   9778  CD  PRO A 626     -21.446  76.607   4.796  1.00  0.140          C  
ATOM   9779  HA  PRO A 626     -23.418  75.546   2.661  1.00  0.110          H  
ATOM   9780 1HB  PRO A 626     -24.163  77.132   5.114  1.00  0.160          H  
ATOM   9781 2HB  PRO A 626     -24.563  75.449   4.744  1.00  0.160          H  
ATOM   9782 1HG  PRO A 626     -22.706  76.117   6.441  1.00  0.160          H  
ATOM   9783 2HG  PRO A 626     -22.399  74.755   5.386  1.00  0.160          H  
ATOM   9784 1HD  PRO A 626     -21.301  77.551   5.355  1.00  0.160          H  
ATOM   9785 2HD  PRO A 626     -20.547  75.957   4.788  1.00  0.160          H  
ATOM   9786  N   ASP A 627     -23.806  78.821   2.943  1.00  0.070          N  
ATOM   9787  CA  ASP A 627     -24.577  79.955   2.502  1.00  0.090          C  
ATOM   9788  C   ASP A 627     -24.675  80.046   0.987  1.00  0.160          C  
ATOM   9789  O   ASP A 627     -25.665  80.543   0.469  1.00  0.380          O  
ATOM   9790  CB  ASP A 627     -23.989  81.240   3.081  1.00  0.120          C  
ATOM   9791  CG  ASP A 627     -24.186  81.369   4.633  1.00  0.120          C  
ATOM   9792  OD1 ASP A 627     -24.940  80.620   5.225  1.00  0.120          O  
ATOM   9793  OD2 ASP A 627     -23.555  82.194   5.209  1.00  0.120          O  
ATOM   9794  H   ASP A 627     -22.945  79.003   3.457  1.00  0.080          H  
ATOM   9795  HA  ASP A 627     -25.586  79.838   2.888  1.00  0.110          H  
ATOM   9796 1HB  ASP A 627     -22.938  81.307   2.836  1.00  0.140          H  
ATOM   9797 2HB  ASP A 627     -24.466  82.091   2.619  1.00  0.140          H  
ATOM   9798  N   ILE A 628     -23.685  79.548   0.242  1.00  0.070          N  
ATOM   9799  CA  ILE A 628     -23.776  79.686  -1.208  1.00  0.080          C  
ATOM   9800  C   ILE A 628     -24.146  78.354  -1.843  1.00  0.080          C  
ATOM   9801  O   ILE A 628     -23.929  78.153  -3.034  1.00  0.120          O  
ATOM   9802  CB  ILE A 628     -22.482  80.266  -1.843  1.00  0.110          C  
ATOM   9803  CG1 ILE A 628     -21.245  79.358  -1.608  1.00  0.110          C  
ATOM   9804  CG2 ILE A 628     -22.245  81.652  -1.250  1.00  0.110          C  
ATOM   9805  CD1 ILE A 628     -20.015  79.760  -2.455  1.00  0.110          C  
ATOM   9806  H   ILE A 628     -22.879  79.062   0.655  1.00  0.080          H  
ATOM   9807  HA  ILE A 628     -24.575  80.387  -1.442  1.00  0.100          H  
ATOM   9808  HB  ILE A 628     -22.618  80.357  -2.917  1.00  0.130          H  
ATOM   9809 1HG1 ILE A 628     -20.969  79.396  -0.557  1.00  0.130          H  
ATOM   9810 2HG1 ILE A 628     -21.504  78.329  -1.860  1.00  0.130          H  
ATOM   9811 1HG2 ILE A 628     -21.375  82.121  -1.682  1.00  0.130          H  
ATOM   9812 2HG2 ILE A 628     -23.094  82.256  -1.461  1.00  0.130          H  
ATOM   9813 3HG2 ILE A 628     -22.109  81.573  -0.175  1.00  0.130          H  
ATOM   9814 1HD1 ILE A 628     -19.200  79.083  -2.243  1.00  0.130          H  
ATOM   9815 2HD1 ILE A 628     -20.269  79.701  -3.508  1.00  0.130          H  
ATOM   9816 3HD1 ILE A 628     -19.698  80.766  -2.220  1.00  0.130          H  
ATOM   9817  N   GLN A 629     -24.702  77.451  -1.035  1.00  0.080          N  
ATOM   9818  CA  GLN A 629     -25.184  76.152  -1.469  1.00  0.130          C  
ATOM   9819  C   GLN A 629     -26.285  76.270  -2.516  1.00  0.110          C  
ATOM   9820  O   GLN A 629     -27.204  77.074  -2.350  1.00  0.190          O  
ATOM   9821  CB  GLN A 629     -25.783  75.417  -0.257  1.00  0.160          C  
ATOM   9822  CG  GLN A 629     -26.282  74.032  -0.515  1.00  0.160          C  
ATOM   9823  CD  GLN A 629     -26.967  73.409   0.701  1.00  0.160          C  
ATOM   9824  OE1 GLN A 629     -26.933  73.909   1.848  1.00  0.160          O  
ATOM   9825  NE2 GLN A 629     -27.630  72.296   0.425  1.00  0.160          N  
ATOM   9826  H   GLN A 629     -24.827  77.668  -0.043  1.00  0.100          H  
ATOM   9827  HA  GLN A 629     -24.351  75.590  -1.885  1.00  0.160          H  
ATOM   9828 1HB  GLN A 629     -25.020  75.329   0.512  1.00  0.190          H  
ATOM   9829 2HB  GLN A 629     -26.599  76.006   0.160  1.00  0.190          H  
ATOM   9830 1HG  GLN A 629     -27.011  74.050  -1.318  1.00  0.190          H  
ATOM   9831 2HG  GLN A 629     -25.432  73.404  -0.795  1.00  0.190          H  
ATOM   9832 1HE2 GLN A 629     -28.140  71.810   1.135  1.00  0.190          H  
ATOM   9833 2HE2 GLN A 629     -27.614  71.938  -0.511  1.00  0.190          H  
ATOM   9834  N   ASP A 630     -26.188  75.470  -3.578  1.00  0.090          N  
ATOM   9835  CA  ASP A 630     -27.234  75.423  -4.609  1.00  0.100          C  
ATOM   9836  C   ASP A 630     -28.496  74.704  -4.126  1.00  0.110          C  
ATOM   9837  O   ASP A 630     -28.438  73.663  -3.449  1.00  0.160          O  
ATOM   9838  CB  ASP A 630     -26.759  74.788  -5.907  1.00  0.140          C  
ATOM   9839  CG  ASP A 630     -25.915  75.649  -6.845  1.00  0.140          C  
ATOM   9840  OD1 ASP A 630     -25.887  76.869  -6.801  1.00  0.140          O  
ATOM   9841  OD2 ASP A 630     -25.210  75.027  -7.588  1.00  0.140          O  
ATOM   9842  H   ASP A 630     -25.368  74.862  -3.624  1.00  0.110          H  
ATOM   9843  HA  ASP A 630     -27.518  76.450  -4.840  1.00  0.120          H  
ATOM   9844 1HB  ASP A 630     -26.149  73.948  -5.647  1.00  0.160          H  
ATOM   9845 2HB  ASP A 630     -27.622  74.405  -6.455  1.00  0.160          H  
ATOM   9846  N   ASN A 631     -29.634  75.235  -4.552  1.00  0.110          N  
ATOM   9847  CA  ASN A 631     -30.958  74.751  -4.223  1.00  0.110          C  
ATOM   9848  C   ASN A 631     -31.261  73.360  -4.769  1.00  0.120          C  
ATOM   9849  O   ASN A 631     -30.914  73.025  -5.899  1.00  0.270          O  
ATOM   9850  CB  ASN A 631     -31.996  75.738  -4.717  1.00  0.150          C  
ATOM   9851  CG  ASN A 631     -33.240  75.664  -3.967  1.00  0.150          C  
ATOM   9852  OD1 ASN A 631     -33.949  74.646  -3.865  1.00  0.150          O  
ATOM   9853  ND2 ASN A 631     -33.552  76.803  -3.402  1.00  0.150          N  
ATOM   9854  H   ASN A 631     -29.580  76.093  -5.096  1.00  0.130          H  
ATOM   9855  HA  ASN A 631     -31.029  74.688  -3.152  1.00  0.130          H  
ATOM   9856 1HB  ASN A 631     -31.627  76.742  -4.601  1.00  0.180          H  
ATOM   9857 2HB  ASN A 631     -32.195  75.576  -5.778  1.00  0.180          H  
ATOM   9858 1HD2 ASN A 631     -34.378  76.892  -2.837  1.00  0.180          H  
ATOM   9859 2HD2 ASN A 631     -32.952  77.603  -3.516  1.00  0.180          H  
ATOM   9860  N   VAL A 632     -31.963  72.577  -3.953  1.00  0.160          N  
ATOM   9861  CA  VAL A 632     -32.435  71.228  -4.296  1.00  0.140          C  
ATOM   9862  C   VAL A 632     -33.516  71.161  -5.387  1.00  0.150          C  
ATOM   9863  O   VAL A 632     -33.819  70.082  -5.894  1.00  0.170          O  
ATOM   9864  CB  VAL A 632     -32.967  70.516  -3.036  1.00  0.200          C  
ATOM   9865  CG1 VAL A 632     -31.845  70.347  -2.012  1.00  0.200          C  
ATOM   9866  CG2 VAL A 632     -34.133  71.349  -2.426  1.00  0.200          C  
ATOM   9867  H   VAL A 632     -32.158  72.949  -3.027  1.00  0.190          H  
ATOM   9868  HA  VAL A 632     -31.569  70.668  -4.655  1.00  0.170          H  
ATOM   9869  HB  VAL A 632     -33.325  69.524  -3.308  1.00  0.240          H  
ATOM   9870 1HG1 VAL A 632     -32.229  69.833  -1.131  1.00  0.240          H  
ATOM   9871 2HG1 VAL A 632     -31.043  69.757  -2.456  1.00  0.240          H  
ATOM   9872 3HG1 VAL A 632     -31.459  71.304  -1.727  1.00  0.240          H  
ATOM   9873 1HG2 VAL A 632     -34.513  70.840  -1.542  1.00  0.240          H  
ATOM   9874 2HG2 VAL A 632     -33.787  72.340  -2.141  1.00  0.240          H  
ATOM   9875 3HG2 VAL A 632     -34.942  71.451  -3.151  1.00  0.240          H  
ATOM   9876  N   ASN A 633     -34.111  72.297  -5.723  1.00  0.150          N  
ATOM   9877  CA  ASN A 633     -35.152  72.348  -6.744  1.00  0.170          C  
ATOM   9878  C   ASN A 633     -34.746  71.640  -8.038  1.00  0.180          C  
ATOM   9879  O   ASN A 633     -33.598  71.707  -8.488  1.00  0.190          O  
ATOM   9880  CB  ASN A 633     -35.554  73.779  -7.013  1.00  0.230          C  
ATOM   9881  CG  ASN A 633     -36.356  74.379  -5.891  1.00  0.230          C  
ATOM   9882  OD1 ASN A 633     -37.074  73.686  -5.158  1.00  0.230          O  
ATOM   9883  ND2 ASN A 633     -36.243  75.666  -5.749  1.00  0.230          N  
ATOM   9884  H   ASN A 633     -33.845  73.140  -5.212  1.00  0.180          H  
ATOM   9885  HA  ASN A 633     -36.024  71.819  -6.359  1.00  0.200          H  
ATOM   9886 1HB  ASN A 633     -34.654  74.382  -7.164  1.00  0.280          H  
ATOM   9887 2HB  ASN A 633     -36.133  73.831  -7.936  1.00  0.280          H  
ATOM   9888 1HD2 ASN A 633     -36.749  76.141  -5.028  1.00  0.280          H  
ATOM   9889 2HD2 ASN A 633     -35.645  76.175  -6.367  1.00  0.280          H  
ATOM   9890  N   ASN A 634     -35.738  71.014  -8.678  1.00  0.180          N  
ATOM   9891  CA  ASN A 634     -35.539  70.226  -9.892  1.00  0.200          C  
ATOM   9892  C   ASN A 634     -34.904  70.963 -11.067  1.00  0.200          C  
ATOM   9893  O   ASN A 634     -34.192  70.343 -11.852  1.00  0.230          O  
ATOM   9894  CB  ASN A 634     -36.862  69.639 -10.346  1.00  0.270          C  
ATOM   9895  CG  ASN A 634     -37.345  68.510  -9.472  1.00  0.270          C  
ATOM   9896  OD1 ASN A 634     -36.579  67.882  -8.735  1.00  0.270          O  
ATOM   9897  ND2 ASN A 634     -38.621  68.241  -9.540  1.00  0.270          N  
ATOM   9898  H   ASN A 634     -36.657  71.035  -8.257  1.00  0.220          H  
ATOM   9899  HA  ASN A 634     -34.869  69.403  -9.639  1.00  0.240          H  
ATOM   9900 1HB  ASN A 634     -37.619  70.423 -10.358  1.00  0.330          H  
ATOM   9901 2HB  ASN A 634     -36.761  69.272 -11.368  1.00  0.330          H  
ATOM   9902 1HD2 ASN A 634     -39.006  67.503  -8.984  1.00  0.330          H  
ATOM   9903 2HD2 ASN A 634     -39.216  68.768 -10.147  1.00  0.330          H  
ATOM   9904  N   ASP A 635     -35.114  72.272 -11.203  1.00  0.190          N  
ATOM   9905  CA  ASP A 635     -34.536  72.993 -12.331  1.00  0.210          C  
ATOM   9906  C   ASP A 635     -33.034  73.128 -12.172  1.00  0.180          C  
ATOM   9907  O   ASP A 635     -32.264  72.842 -13.097  1.00  0.210          O  
ATOM   9908  CB  ASP A 635     -35.207  74.364 -12.461  1.00  0.290          C  
ATOM   9909  CG  ASP A 635     -35.201  75.274 -11.153  1.00  0.290          C  
ATOM   9910  OD1 ASP A 635     -34.607  74.916 -10.133  1.00  0.290          O  
ATOM   9911  OD2 ASP A 635     -35.840  76.286 -11.191  1.00  0.290          O  
ATOM   9912  H   ASP A 635     -35.690  72.783 -10.543  1.00  0.230          H  
ATOM   9913  HA  ASP A 635     -34.730  72.424 -13.242  1.00  0.250          H  
ATOM   9914 1HB  ASP A 635     -34.676  74.914 -13.231  1.00  0.340          H  
ATOM   9915 2HB  ASP A 635     -36.236  74.234 -12.797  1.00  0.340          H  
ATOM   9916  N   THR A 636     -32.635  73.529 -10.981  1.00  0.140          N  
ATOM   9917  CA  THR A 636     -31.261  73.727 -10.583  1.00  0.130          C  
ATOM   9918  C   THR A 636     -30.522  72.401 -10.700  1.00  0.120          C  
ATOM   9919  O   THR A 636     -29.421  72.335 -11.257  1.00  0.140          O  
ATOM   9920  CB  THR A 636     -31.248  74.279  -9.135  1.00  0.190          C  
ATOM   9921  OG1 THR A 636     -31.951  75.545  -9.125  1.00  0.190          O  
ATOM   9922  CG2 THR A 636     -29.824  74.485  -8.626  1.00  0.190          C  
ATOM   9923  H   THR A 636     -33.371  73.771 -10.326  1.00  0.170          H  
ATOM   9924  HA  THR A 636     -30.794  74.450 -11.249  1.00  0.160          H  
ATOM   9925  HB  THR A 636     -31.766  73.579  -8.471  1.00  0.220          H  
ATOM   9926  HG1 THR A 636     -32.898  75.407  -9.411  1.00  0.220          H  
ATOM   9927 1HG2 THR A 636     -29.860  74.879  -7.611  1.00  0.220          H  
ATOM   9928 2HG2 THR A 636     -29.298  73.536  -8.619  1.00  0.220          H  
ATOM   9929 3HG2 THR A 636     -29.301  75.182  -9.270  1.00  0.220          H  
ATOM   9930  N   VAL A 637     -31.139  71.340 -10.190  1.00  0.120          N  
ATOM   9931  CA  VAL A 637     -30.551  70.020 -10.230  1.00  0.120          C  
ATOM   9932  C   VAL A 637     -30.474  69.477 -11.658  1.00  0.140          C  
ATOM   9933  O   VAL A 637     -29.444  68.915 -12.043  1.00  0.140          O  
ATOM   9934  CB  VAL A 637     -31.308  69.058  -9.296  1.00  0.170          C  
ATOM   9935  CG1 VAL A 637     -30.795  67.617  -9.469  1.00  0.170          C  
ATOM   9936  CG2 VAL A 637     -31.106  69.527  -7.829  1.00  0.170          C  
ATOM   9937  H   VAL A 637     -32.046  71.483  -9.730  1.00  0.140          H  
ATOM   9938  HA  VAL A 637     -29.535  70.100  -9.845  1.00  0.140          H  
ATOM   9939  HB  VAL A 637     -32.370  69.077  -9.544  1.00  0.200          H  
ATOM   9940 1HG1 VAL A 637     -31.345  66.960  -8.796  1.00  0.200          H  
ATOM   9941 2HG1 VAL A 637     -30.942  67.277 -10.495  1.00  0.200          H  
ATOM   9942 3HG1 VAL A 637     -29.734  67.578  -9.226  1.00  0.200          H  
ATOM   9943 1HG2 VAL A 637     -31.652  68.871  -7.152  1.00  0.200          H  
ATOM   9944 2HG2 VAL A 637     -30.049  69.507  -7.580  1.00  0.200          H  
ATOM   9945 3HG2 VAL A 637     -31.479  70.547  -7.711  1.00  0.200          H  
ATOM   9946  N   GLU A 638     -31.530  69.606 -12.465  1.00  0.150          N  
ATOM   9947  CA  GLU A 638     -31.401  69.091 -13.811  1.00  0.170          C  
ATOM   9948  C   GLU A 638     -30.286  69.794 -14.590  1.00  0.180          C  
ATOM   9949  O   GLU A 638     -29.446  69.134 -15.220  1.00  0.210          O  
ATOM   9950  CB  GLU A 638     -32.710  69.202 -14.594  1.00  0.230          C  
ATOM   9951  CG  GLU A 638     -32.623  68.605 -16.015  1.00  0.230          C  
ATOM   9952  CD  GLU A 638     -33.903  68.638 -16.780  1.00  0.230          C  
ATOM   9953  OE1 GLU A 638     -34.466  67.591 -16.964  1.00  0.230          O  
ATOM   9954  OE2 GLU A 638     -34.317  69.693 -17.228  1.00  0.230          O  
ATOM   9955  H   GLU A 638     -32.407  70.033 -12.160  1.00  0.180          H  
ATOM   9956  HA  GLU A 638     -31.160  68.045 -13.723  1.00  0.200          H  
ATOM   9957 1HB  GLU A 638     -33.502  68.684 -14.053  1.00  0.280          H  
ATOM   9958 2HB  GLU A 638     -33.000  70.250 -14.669  1.00  0.280          H  
ATOM   9959 1HG  GLU A 638     -31.874  69.158 -16.586  1.00  0.280          H  
ATOM   9960 2HG  GLU A 638     -32.288  67.576 -15.940  1.00  0.280          H  
ATOM   9961  N   ALA A 639     -30.251  71.136 -14.540  1.00  0.170          N  
ATOM   9962  CA  ALA A 639     -29.247  71.887 -15.291  1.00  0.200          C  
ATOM   9963  C   ALA A 639     -27.808  71.578 -14.863  1.00  0.190          C  
ATOM   9964  O   ALA A 639     -26.906  71.511 -15.711  1.00  0.240          O  
ATOM   9965  CB  ALA A 639     -29.485  73.378 -15.134  1.00  0.270          C  
ATOM   9966  H   ALA A 639     -30.955  71.644 -13.992  1.00  0.200          H  
ATOM   9967  HA  ALA A 639     -29.356  71.622 -16.343  1.00  0.240          H  
ATOM   9968 1HB  ALA A 639     -28.761  73.925 -15.725  1.00  0.320          H  
ATOM   9969 2HB  ALA A 639     -30.475  73.617 -15.470  1.00  0.320          H  
ATOM   9970 3HB  ALA A 639     -29.384  73.651 -14.083  1.00  0.320          H  
ATOM   9971  N   LEU A 640     -27.585  71.393 -13.554  1.00  0.150          N  
ATOM   9972  CA  LEU A 640     -26.245  71.179 -13.021  1.00  0.150          C  
ATOM   9973  C   LEU A 640     -25.804  69.729 -12.791  1.00  0.130          C  
ATOM   9974  O   LEU A 640     -24.600  69.464 -12.781  1.00  0.140          O  
ATOM   9975  CB  LEU A 640     -26.165  71.948 -11.717  1.00  0.210          C  
ATOM   9976  CG  LEU A 640     -26.395  73.486 -11.818  1.00  0.210          C  
ATOM   9977  CD1 LEU A 640     -26.415  74.058 -10.423  1.00  0.210          C  
ATOM   9978  CD2 LEU A 640     -25.289  74.145 -12.651  1.00  0.210          C  
ATOM   9979  H   LEU A 640     -28.357  71.497 -12.888  1.00  0.180          H  
ATOM   9980  HA  LEU A 640     -25.544  71.598 -13.732  1.00  0.180          H  
ATOM   9981 1HB  LEU A 640     -26.939  71.556 -11.074  1.00  0.250          H  
ATOM   9982 2HB  LEU A 640     -25.193  71.771 -11.257  1.00  0.250          H  
ATOM   9983  HG  LEU A 640     -27.364  73.685 -12.276  1.00  0.250          H  
ATOM   9984 1HD1 LEU A 640     -26.590  75.132 -10.462  1.00  0.250          H  
ATOM   9985 2HD1 LEU A 640     -27.208  73.589  -9.852  1.00  0.250          H  
ATOM   9986 3HD1 LEU A 640     -25.471  73.869  -9.940  1.00  0.250          H  
ATOM   9987 1HD2 LEU A 640     -25.465  75.218 -12.688  1.00  0.250          H  
ATOM   9988 2HD2 LEU A 640     -24.331  73.946 -12.176  1.00  0.250          H  
ATOM   9989 3HD2 LEU A 640     -25.279  73.758 -13.662  1.00  0.250          H  
ATOM   9990  N   ILE A 641     -26.733  68.808 -12.524  1.00  0.130          N  
ATOM   9991  CA  ILE A 641     -26.369  67.421 -12.255  1.00  0.130          C  
ATOM   9992  C   ILE A 641     -26.836  66.454 -13.338  1.00  0.150          C  
ATOM   9993  O   ILE A 641     -26.037  65.727 -13.921  1.00  0.180          O  
ATOM   9994  CB  ILE A 641     -26.955  66.909 -10.916  1.00  0.180          C  
ATOM   9995  CG1 ILE A 641     -26.526  67.798  -9.715  1.00  0.180          C  
ATOM   9996  CG2 ILE A 641     -26.525  65.426 -10.684  1.00  0.180          C  
ATOM   9997  CD1 ILE A 641     -25.049  67.895  -9.462  1.00  0.180          C  
ATOM   9998  H   ILE A 641     -27.715  69.062 -12.491  1.00  0.160          H  
ATOM   9999  HA  ILE A 641     -25.298  67.355 -12.215  1.00  0.160          H  
ATOM  10000  HB  ILE A 641     -28.040  66.954 -10.964  1.00  0.220          H  
ATOM  10001 1HG1 ILE A 641     -26.913  68.805  -9.874  1.00  0.220          H  
ATOM  10002 2HG1 ILE A 641     -26.985  67.392  -8.815  1.00  0.220          H  
ATOM  10003 1HG2 ILE A 641     -26.961  65.071  -9.753  1.00  0.220          H  
ATOM  10004 2HG2 ILE A 641     -26.875  64.792 -11.496  1.00  0.220          H  
ATOM  10005 3HG2 ILE A 641     -25.442  65.346 -10.629  1.00  0.220          H  
ATOM  10006 1HD1 ILE A 641     -24.901  68.511  -8.605  1.00  0.220          H  
ATOM  10007 2HD1 ILE A 641     -24.622  66.921  -9.261  1.00  0.220          H  
ATOM  10008 3HD1 ILE A 641     -24.564  68.336 -10.314  1.00  0.220          H  
ATOM  10009  N   SER A 642     -28.144  66.412 -13.600  1.00  0.160          N  
ATOM  10010  CA  SER A 642     -28.700  65.386 -14.501  1.00  0.170          C  
ATOM  10011  C   SER A 642     -28.113  65.479 -15.893  1.00  0.180          C  
ATOM  10012  O   SER A 642     -27.880  64.468 -16.559  1.00  0.250          O  
ATOM  10013  CB  SER A 642     -30.201  65.502 -14.626  1.00  0.230          C  
ATOM  10014  OG  SER A 642     -30.848  65.254 -13.404  1.00  0.230          O  
ATOM  10015  H   SER A 642     -28.755  67.093 -13.145  1.00  0.190          H  
ATOM  10016  HA  SER A 642     -28.457  64.405 -14.092  1.00  0.200          H  
ATOM  10017 1HB  SER A 642     -30.444  66.473 -15.002  1.00  0.280          H  
ATOM  10018 2HB  SER A 642     -30.546  64.784 -15.366  1.00  0.280          H  
ATOM  10019  HG  SER A 642     -31.790  65.345 -13.582  1.00  0.280          H  
ATOM  10020  N   SER A 643     -27.835  66.708 -16.302  1.00  0.190          N  
ATOM  10021  CA  SER A 643     -27.278  67.059 -17.594  1.00  0.190          C  
ATOM  10022  C   SER A 643     -25.885  66.443 -17.871  1.00  0.190          C  
ATOM  10023  O   SER A 643     -25.456  66.366 -19.034  1.00  0.210          O  
ATOM  10024  CB  SER A 643     -27.252  68.578 -17.666  1.00  0.270          C  
ATOM  10025  OG  SER A 643     -26.338  69.109 -16.741  1.00  0.270          O  
ATOM  10026  H   SER A 643     -28.121  67.485 -15.703  1.00  0.230          H  
ATOM  10027  HA  SER A 643     -27.964  66.695 -18.363  1.00  0.230          H  
ATOM  10028 1HB  SER A 643     -27.024  68.902 -18.659  1.00  0.320          H  
ATOM  10029 2HB  SER A 643     -28.247  68.954 -17.438  1.00  0.320          H  
ATOM  10030  HG  SER A 643     -26.536  70.074 -16.647  1.00  0.320          H  
ATOM  10031  N   TYR A 644     -25.161  65.967 -16.845  1.00  0.190          N  
ATOM  10032  CA  TYR A 644     -23.858  65.358 -17.130  1.00  0.220          C  
ATOM  10033  C   TYR A 644     -23.912  63.871 -16.761  1.00  0.280          C  
ATOM  10034  O   TYR A 644     -23.830  63.482 -15.588  1.00  0.560          O  
ATOM  10035  CB  TYR A 644     -22.737  66.055 -16.386  1.00  0.300          C  
ATOM  10036  CG  TYR A 644     -22.735  67.498 -16.606  1.00  0.300          C  
ATOM  10037  CD1 TYR A 644     -23.356  68.298 -15.666  1.00  0.300          C  
ATOM  10038  CD2 TYR A 644     -22.169  68.046 -17.723  1.00  0.300          C  
ATOM  10039  CE1 TYR A 644     -23.396  69.643 -15.841  1.00  0.300          C  
ATOM  10040  CE2 TYR A 644     -22.215  69.406 -17.897  1.00  0.300          C  
ATOM  10041  CZ  TYR A 644     -22.830  70.198 -16.952  1.00  0.300          C  
ATOM  10042  OH  TYR A 644     -22.883  71.546 -17.116  1.00  0.300          O  
ATOM  10043  H   TYR A 644     -25.526  65.999 -15.888  1.00  0.230          H  
ATOM  10044  HA  TYR A 644     -23.652  65.422 -18.195  1.00  0.260          H  
ATOM  10045 1HB  TYR A 644     -22.782  65.869 -15.378  1.00  0.360          H  
ATOM  10046 2HB  TYR A 644     -21.790  65.667 -16.738  1.00  0.360          H  
ATOM  10047  HD1 TYR A 644     -23.819  67.855 -14.784  1.00  0.360          H  
ATOM  10048  HD2 TYR A 644     -21.692  67.407 -18.463  1.00  0.360          H  
ATOM  10049  HE1 TYR A 644     -23.884  70.274 -15.102  1.00  0.360          H  
ATOM  10050  HE2 TYR A 644     -21.774  69.855 -18.780  1.00  0.360          H  
ATOM  10051  HH  TYR A 644     -23.397  71.942 -16.398  1.00  0.360          H  
ATOM  10052  N   LYS A 645     -24.068  63.034 -17.783  1.00  0.270          N  
ATOM  10053  CA  LYS A 645     -24.225  61.592 -17.610  1.00  0.340          C  
ATOM  10054  C   LYS A 645     -22.889  60.884 -17.439  1.00  0.290          C  
ATOM  10055  O   LYS A 645     -21.988  61.076 -18.247  1.00  0.330          O  
ATOM  10056  CB  LYS A 645     -24.955  61.009 -18.827  1.00  0.450          C  
ATOM  10057  CG  LYS A 645     -25.231  59.510 -18.764  1.00  0.450          C  
ATOM  10058  CD  LYS A 645     -26.013  59.026 -19.983  1.00  0.450          C  
ATOM  10059  CE  LYS A 645     -26.226  57.515 -19.931  1.00  0.450          C  
ATOM  10060  NZ  LYS A 645     -26.983  57.012 -21.117  1.00  0.450          N  
ATOM  10061  H   LYS A 645     -24.104  63.424 -18.715  1.00  0.320          H  
ATOM  10062  HA  LYS A 645     -24.820  61.413 -16.714  1.00  0.410          H  
ATOM  10063 1HB  LYS A 645     -25.910  61.522 -18.950  1.00  0.540          H  
ATOM  10064 2HB  LYS A 645     -24.365  61.197 -19.722  1.00  0.540          H  
ATOM  10065 1HG  LYS A 645     -24.284  58.972 -18.740  1.00  0.540          H  
ATOM  10066 2HG  LYS A 645     -25.785  59.274 -17.857  1.00  0.540          H  
ATOM  10067 1HD  LYS A 645     -26.983  59.524 -20.020  1.00  0.540          H  
ATOM  10068 2HD  LYS A 645     -25.457  59.273 -20.886  1.00  0.540          H  
ATOM  10069 1HE  LYS A 645     -25.253  57.022 -19.894  1.00  0.540          H  
ATOM  10070 2HE  LYS A 645     -26.781  57.265 -19.026  1.00  0.540          H  
ATOM  10071 1HZ  LYS A 645     -27.100  56.011 -21.043  1.00  0.540          H  
ATOM  10072 2HZ  LYS A 645     -27.890  57.453 -21.153  1.00  0.540          H  
ATOM  10073 3HZ  LYS A 645     -26.472  57.227 -21.962  1.00  0.540          H  
ATOM  10074  N   ASN A 646     -22.777  60.035 -16.422  1.00  0.230          N  
ATOM  10075  CA  ASN A 646     -21.551  59.267 -16.226  1.00  0.180          C  
ATOM  10076  C   ASN A 646     -21.655  57.984 -17.041  1.00  0.190          C  
ATOM  10077  O   ASN A 646     -22.762  57.514 -17.316  1.00  0.240          O  
ATOM  10078  CB  ASN A 646     -21.313  58.976 -14.762  1.00  0.270          C  
ATOM  10079  CG  ASN A 646     -21.030  60.226 -13.958  1.00  0.270          C  
ATOM  10080  OD1 ASN A 646     -20.410  61.198 -14.430  1.00  0.270          O  
ATOM  10081  ND2 ASN A 646     -21.479  60.214 -12.728  1.00  0.270          N  
ATOM  10082  H   ASN A 646     -23.551  59.927 -15.784  1.00  0.280          H  
ATOM  10083  HA  ASN A 646     -20.699  59.831 -16.616  1.00  0.220          H  
ATOM  10084 1HB  ASN A 646     -22.183  58.473 -14.344  1.00  0.330          H  
ATOM  10085 2HB  ASN A 646     -20.463  58.297 -14.665  1.00  0.330          H  
ATOM  10086 1HD2 ASN A 646     -21.336  61.006 -12.131  1.00  0.330          H  
ATOM  10087 2HD2 ASN A 646     -21.973  59.415 -12.381  1.00  0.330          H  
ATOM  10088  N   THR A 647     -20.511  57.418 -17.408  1.00  0.160          N  
ATOM  10089  CA  THR A 647     -20.466  56.191 -18.207  1.00  0.170          C  
ATOM  10090  C   THR A 647     -19.507  55.186 -17.588  1.00  0.170          C  
ATOM  10091  O   THR A 647     -19.002  55.377 -16.483  1.00  0.220          O  
ATOM  10092  CB  THR A 647     -20.010  56.444 -19.661  1.00  0.230          C  
ATOM  10093  OG1 THR A 647     -18.589  56.724 -19.691  1.00  0.230          O  
ATOM  10094  CG2 THR A 647     -20.774  57.672 -20.226  1.00  0.230          C  
ATOM  10095  H   THR A 647     -19.643  57.862 -17.101  1.00  0.190          H  
ATOM  10096  HA  THR A 647     -21.459  55.744 -18.224  1.00  0.200          H  
ATOM  10097  HB  THR A 647     -20.222  55.568 -20.275  1.00  0.280          H  
ATOM  10098  HG1 THR A 647     -18.313  56.791 -20.625  1.00  0.280          H  
ATOM  10099 1HG2 THR A 647     -20.459  57.855 -21.250  1.00  0.280          H  
ATOM  10100 2HG2 THR A 647     -21.847  57.473 -20.203  1.00  0.280          H  
ATOM  10101 3HG2 THR A 647     -20.561  58.558 -19.627  1.00  0.280          H  
ATOM  10102  N   ASP A 648     -19.257  54.089 -18.299  1.00  0.170          N  
ATOM  10103  CA  ASP A 648     -18.335  53.050 -17.857  1.00  0.200          C  
ATOM  10104  C   ASP A 648     -16.865  53.474 -17.982  1.00  0.160          C  
ATOM  10105  O   ASP A 648     -15.962  52.773 -17.512  1.00  0.190          O  
ATOM  10106  CB  ASP A 648     -18.640  51.767 -18.626  1.00  0.270          C  
ATOM  10107  CG  ASP A 648     -18.588  51.989 -20.131  1.00  0.270          C  
ATOM  10108  OD1 ASP A 648     -19.202  52.967 -20.546  1.00  0.270          O  
ATOM  10109  OD2 ASP A 648     -17.962  51.223 -20.866  1.00  0.270          O  
ATOM  10110  H   ASP A 648     -19.694  53.959 -19.216  1.00  0.200          H  
ATOM  10111  HA  ASP A 648     -18.528  52.855 -16.800  1.00  0.240          H  
ATOM  10112 1HB  ASP A 648     -17.915  51.000 -18.354  1.00  0.320          H  
ATOM  10113 2HB  ASP A 648     -19.629  51.398 -18.350  1.00  0.320          H  
ATOM  10114  N   LYS A 649     -16.627  54.617 -18.639  1.00  0.130          N  
ATOM  10115  CA  LYS A 649     -15.288  55.192 -18.813  1.00  0.120          C  
ATOM  10116  C   LYS A 649     -15.176  56.580 -18.150  1.00  0.120          C  
ATOM  10117  O   LYS A 649     -14.087  57.028 -17.785  1.00  0.240          O  
ATOM  10118  CB  LYS A 649     -14.940  55.332 -20.303  1.00  0.170          C  
ATOM  10119  CG  LYS A 649     -14.302  54.097 -20.979  1.00  0.170          C  
ATOM  10120  CD  LYS A 649     -15.315  52.976 -21.183  1.00  0.170          C  
ATOM  10121  CE  LYS A 649     -14.797  51.880 -22.084  1.00  0.170          C  
ATOM  10122  NZ  LYS A 649     -15.813  50.775 -22.241  1.00  0.170          N  
ATOM  10123  H   LYS A 649     -17.430  55.111 -19.015  1.00  0.160          H  
ATOM  10124  HA  LYS A 649     -14.556  54.537 -18.335  1.00  0.140          H  
ATOM  10125 1HB  LYS A 649     -15.845  55.578 -20.855  1.00  0.210          H  
ATOM  10126 2HB  LYS A 649     -14.247  56.165 -20.427  1.00  0.210          H  
ATOM  10127 1HG  LYS A 649     -13.876  54.383 -21.941  1.00  0.210          H  
ATOM  10128 2HG  LYS A 649     -13.493  53.730 -20.343  1.00  0.210          H  
ATOM  10129 1HD  LYS A 649     -15.530  52.511 -20.229  1.00  0.210          H  
ATOM  10130 2HD  LYS A 649     -16.247  53.369 -21.591  1.00  0.210          H  
ATOM  10131 1HE  LYS A 649     -14.580  52.302 -23.064  1.00  0.210          H  
ATOM  10132 2HE  LYS A 649     -13.880  51.465 -21.666  1.00  0.210          H  
ATOM  10133 1HZ  LYS A 649     -15.452  50.065 -22.850  1.00  0.210          H  
ATOM  10134 2HZ  LYS A 649     -16.017  50.358 -21.331  1.00  0.210          H  
ATOM  10135 3HZ  LYS A 649     -16.680  51.150 -22.637  1.00  0.210          H  
ATOM  10136  N   LEU A 650     -16.297  57.305 -18.088  1.00  0.140          N  
ATOM  10137  CA  LEU A 650     -16.321  58.700 -17.633  1.00  0.130          C  
ATOM  10138  C   LEU A 650     -17.054  59.042 -16.325  1.00  0.140          C  
ATOM  10139  O   LEU A 650     -18.233  58.732 -16.143  1.00  0.230          O  
ATOM  10140  CB  LEU A 650     -16.953  59.517 -18.768  1.00  0.190          C  
ATOM  10141  CG  LEU A 650     -17.245  61.003 -18.547  1.00  0.190          C  
ATOM  10142  CD1 LEU A 650     -15.972  61.787 -18.367  1.00  0.190          C  
ATOM  10143  CD2 LEU A 650     -18.015  61.492 -19.762  1.00  0.190          C  
ATOM  10144  H   LEU A 650     -17.160  56.898 -18.428  1.00  0.170          H  
ATOM  10145  HA  LEU A 650     -15.286  59.012 -17.511  1.00  0.160          H  
ATOM  10146 1HB  LEU A 650     -16.302  59.439 -19.636  1.00  0.220          H  
ATOM  10147 2HB  LEU A 650     -17.900  59.052 -19.019  1.00  0.220          H  
ATOM  10148  HG  LEU A 650     -17.849  61.140 -17.649  1.00  0.220          H  
ATOM  10149 1HD1 LEU A 650     -16.230  62.825 -18.219  1.00  0.220          H  
ATOM  10150 2HD1 LEU A 650     -15.427  61.436 -17.507  1.00  0.220          H  
ATOM  10151 3HD1 LEU A 650     -15.360  61.683 -19.244  1.00  0.220          H  
ATOM  10152 1HD2 LEU A 650     -18.246  62.544 -19.656  1.00  0.220          H  
ATOM  10153 2HD2 LEU A 650     -17.412  61.347 -20.654  1.00  0.220          H  
ATOM  10154 3HD2 LEU A 650     -18.944  60.924 -19.857  1.00  0.220          H  
ATOM  10155  N   LYS A 651     -16.372  59.800 -15.463  1.00  0.130          N  
ATOM  10156  CA  LYS A 651     -16.924  60.357 -14.225  1.00  0.130          C  
ATOM  10157  C   LYS A 651     -16.930  61.892 -14.344  1.00  0.110          C  
ATOM  10158  O   LYS A 651     -16.141  62.457 -15.106  1.00  0.160          O  
ATOM  10159  CB  LYS A 651     -16.117  59.907 -12.991  1.00  0.180          C  
ATOM  10160  CG  LYS A 651     -16.649  60.459 -11.646  1.00  0.180          C  
ATOM  10161  CD  LYS A 651     -15.865  60.001 -10.445  1.00  0.180          C  
ATOM  10162  CE  LYS A 651     -16.482  60.599  -9.170  1.00  0.180          C  
ATOM  10163  NZ  LYS A 651     -15.695  60.277  -7.957  1.00  0.180          N  
ATOM  10164  H   LYS A 651     -15.387  59.981 -15.680  1.00  0.160          H  
ATOM  10165  HA  LYS A 651     -17.955  60.023 -14.113  1.00  0.160          H  
ATOM  10166 1HB  LYS A 651     -16.154  58.824 -12.927  1.00  0.220          H  
ATOM  10167 2HB  LYS A 651     -15.079  60.186 -13.099  1.00  0.220          H  
ATOM  10168 1HG  LYS A 651     -16.570  61.541 -11.631  1.00  0.220          H  
ATOM  10169 2HG  LYS A 651     -17.697  60.183 -11.523  1.00  0.220          H  
ATOM  10170 1HD  LYS A 651     -15.870  58.911 -10.384  1.00  0.220          H  
ATOM  10171 2HD  LYS A 651     -14.836  60.349 -10.534  1.00  0.220          H  
ATOM  10172 1HE  LYS A 651     -16.538  61.684  -9.277  1.00  0.220          H  
ATOM  10173 2HE  LYS A 651     -17.490  60.205  -9.050  1.00  0.220          H  
ATOM  10174 1HZ  LYS A 651     -16.133  60.693  -7.140  1.00  0.220          H  
ATOM  10175 2HZ  LYS A 651     -15.638  59.275  -7.834  1.00  0.220          H  
ATOM  10176 3HZ  LYS A 651     -14.773  60.665  -8.076  1.00  0.220          H  
ATOM  10177  N   HIS A 652     -17.814  62.585 -13.618  1.00  0.170          N  
ATOM  10178  CA  HIS A 652     -17.793  64.047 -13.667  1.00  0.150          C  
ATOM  10179  C   HIS A 652     -17.642  64.735 -12.331  1.00  0.160          C  
ATOM  10180  O   HIS A 652     -18.093  64.247 -11.290  1.00  0.180          O  
ATOM  10181  CB  HIS A 652     -19.064  64.630 -14.286  1.00  0.220          C  
ATOM  10182  CG  HIS A 652     -19.224  64.414 -15.722  1.00  0.220          C  
ATOM  10183  ND1 HIS A 652     -19.848  63.323 -16.225  1.00  0.220          N  
ATOM  10184  CD2 HIS A 652     -18.820  65.152 -16.786  1.00  0.220          C  
ATOM  10185  CE1 HIS A 652     -19.850  63.390 -17.537  1.00  0.220          C  
ATOM  10186  NE2 HIS A 652     -19.230  64.495 -17.909  1.00  0.220          N  
ATOM  10187  H   HIS A 652     -18.475  62.111 -13.012  1.00  0.200          H  
ATOM  10188  HA  HIS A 652     -16.956  64.364 -14.281  1.00  0.180          H  
ATOM  10189 1HB  HIS A 652     -19.925  64.176 -13.799  1.00  0.260          H  
ATOM  10190 2HB  HIS A 652     -19.113  65.673 -14.076  1.00  0.260          H  
ATOM  10191  HD1 HIS A 652     -20.080  62.503 -15.662  1.00  0.260          H  
ATOM  10192  HD2 HIS A 652     -18.273  66.095 -16.871  1.00  0.260          H  
ATOM  10193  HE1 HIS A 652     -20.290  62.622 -18.129  1.00  0.260          H  
ATOM  10194  N   VAL A 653     -17.044  65.921 -12.394  1.00  0.140          N  
ATOM  10195  CA  VAL A 653     -16.956  66.800 -11.243  1.00  0.140          C  
ATOM  10196  C   VAL A 653     -18.026  67.832 -11.499  1.00  0.150          C  
ATOM  10197  O   VAL A 653     -17.881  68.694 -12.369  1.00  0.190          O  
ATOM  10198  CB  VAL A 653     -15.580  67.503 -11.137  1.00  0.200          C  
ATOM  10199  CG1 VAL A 653     -15.515  68.402  -9.883  1.00  0.200          C  
ATOM  10200  CG2 VAL A 653     -14.464  66.474 -11.140  1.00  0.200          C  
ATOM  10201  H   VAL A 653     -16.661  66.203 -13.302  1.00  0.170          H  
ATOM  10202  HA  VAL A 653     -17.178  66.252 -10.326  1.00  0.170          H  
ATOM  10203  HB  VAL A 653     -15.474  68.155 -11.975  1.00  0.240          H  
ATOM  10204 1HG1 VAL A 653     -14.553  68.908  -9.852  1.00  0.240          H  
ATOM  10205 2HG1 VAL A 653     -16.315  69.148  -9.918  1.00  0.240          H  
ATOM  10206 3HG1 VAL A 653     -15.631  67.793  -8.986  1.00  0.240          H  
ATOM  10207 1HG2 VAL A 653     -13.505  66.983 -11.093  1.00  0.240          H  
ATOM  10208 2HG2 VAL A 653     -14.573  65.816 -10.282  1.00  0.240          H  
ATOM  10209 3HG2 VAL A 653     -14.516  65.885 -12.059  1.00  0.240          H  
ATOM  10210  N   TYR A 654     -19.123  67.733 -10.782  1.00  0.140          N  
ATOM  10211  CA  TYR A 654     -20.280  68.539 -11.114  1.00  0.150          C  
ATOM  10212  C   TYR A 654     -20.117  69.982 -10.668  1.00  0.190          C  
ATOM  10213  O   TYR A 654     -19.690  70.214  -9.542  1.00  0.360          O  
ATOM  10214  CB  TYR A 654     -21.499  67.918 -10.460  1.00  0.210          C  
ATOM  10215  CG  TYR A 654     -21.876  66.623 -11.098  1.00  0.210          C  
ATOM  10216  CD1 TYR A 654     -21.411  65.411 -10.605  1.00  0.210          C  
ATOM  10217  CD2 TYR A 654     -22.685  66.640 -12.173  1.00  0.210          C  
ATOM  10218  CE1 TYR A 654     -21.780  64.234 -11.233  1.00  0.210          C  
ATOM  10219  CE2 TYR A 654     -23.056  65.483 -12.771  1.00  0.210          C  
ATOM  10220  CZ  TYR A 654     -22.620  64.292 -12.337  1.00  0.210          C  
ATOM  10221  OH  TYR A 654     -23.010  63.144 -13.014  1.00  0.210          O  
ATOM  10222  H   TYR A 654     -19.170  67.036 -10.049  1.00  0.170          H  
ATOM  10223  HA  TYR A 654     -20.402  68.485 -12.189  1.00  0.180          H  
ATOM  10224 1HB  TYR A 654     -21.313  67.746  -9.400  1.00  0.250          H  
ATOM  10225 2HB  TYR A 654     -22.334  68.604 -10.542  1.00  0.250          H  
ATOM  10226  HD1 TYR A 654     -20.752  65.381  -9.738  1.00  0.250          H  
ATOM  10227  HD2 TYR A 654     -23.051  67.585 -12.555  1.00  0.250          H  
ATOM  10228  HE1 TYR A 654     -21.413  63.277 -10.864  1.00  0.250          H  
ATOM  10229  HE2 TYR A 654     -23.715  65.507 -13.612  1.00  0.250          H  
ATOM  10230  HH  TYR A 654     -23.469  63.388 -13.866  1.00  0.250          H  
ATOM  10231  N   PRO A 655     -20.558  70.982 -11.463  1.00  0.150          N  
ATOM  10232  CA  PRO A 655     -20.492  72.401 -11.161  1.00  0.160          C  
ATOM  10233  C   PRO A 655     -21.667  72.819 -10.295  1.00  0.230          C  
ATOM  10234  O   PRO A 655     -22.313  73.824 -10.582  1.00  0.590          O  
ATOM  10235  CB  PRO A 655     -20.632  73.016 -12.551  1.00  0.240          C  
ATOM  10236  CG  PRO A 655     -21.591  72.070 -13.256  1.00  0.240          C  
ATOM  10237  CD  PRO A 655     -21.222  70.692 -12.745  1.00  0.240          C  
ATOM  10238  HA  PRO A 655     -19.526  72.636 -10.686  1.00  0.190          H  
ATOM  10239 1HB  PRO A 655     -20.992  74.041 -12.499  1.00  0.290          H  
ATOM  10240 2HB  PRO A 655     -19.653  73.061 -13.048  1.00  0.290          H  
ATOM  10241 1HG  PRO A 655     -22.638  72.340 -13.031  1.00  0.290          H  
ATOM  10242 2HG  PRO A 655     -21.465  72.176 -14.345  1.00  0.290          H  
ATOM  10243 1HD  PRO A 655     -22.127  70.074 -12.608  1.00  0.290          H  
ATOM  10244 2HD  PRO A 655     -20.539  70.274 -13.425  1.00  0.290          H  
ATOM  10245  N   TYR A 656     -21.937  72.043  -9.267  1.00  0.220          N  
ATOM  10246  CA  TYR A 656     -23.068  72.269  -8.391  1.00  0.150          C  
ATOM  10247  C   TYR A 656     -22.461  72.662  -7.093  1.00  0.130          C  
ATOM  10248  O   TYR A 656     -21.523  72.012  -6.616  1.00  0.150          O  
ATOM  10249  CB  TYR A 656     -23.898  71.006  -8.223  1.00  0.240          C  
ATOM  10250  CG  TYR A 656     -25.183  71.129  -7.337  1.00  0.240          C  
ATOM  10251  CD1 TYR A 656     -26.423  71.255  -7.936  1.00  0.240          C  
ATOM  10252  CD2 TYR A 656     -25.107  71.149  -5.956  1.00  0.240          C  
ATOM  10253  CE1 TYR A 656     -27.564  71.373  -7.176  1.00  0.240          C  
ATOM  10254  CE2 TYR A 656     -26.244  71.279  -5.186  1.00  0.240          C  
ATOM  10255  CZ  TYR A 656     -27.474  71.382  -5.796  1.00  0.240          C  
ATOM  10256  OH  TYR A 656     -28.622  71.544  -5.061  1.00  0.240          O  
ATOM  10257  H   TYR A 656     -21.275  71.292  -9.065  1.00  0.260          H  
ATOM  10258  HA  TYR A 656     -23.679  73.093  -8.753  1.00  0.180          H  
ATOM  10259 1HB  TYR A 656     -24.206  70.678  -9.213  1.00  0.290          H  
ATOM  10260 2HB  TYR A 656     -23.269  70.235  -7.816  1.00  0.290          H  
ATOM  10261  HD1 TYR A 656     -26.498  71.251  -9.002  1.00  0.290          H  
ATOM  10262  HD2 TYR A 656     -24.152  71.073  -5.474  1.00  0.290          H  
ATOM  10263  HE1 TYR A 656     -28.537  71.470  -7.660  1.00  0.290          H  
ATOM  10264  HE2 TYR A 656     -26.170  71.304  -4.098  1.00  0.290          H  
ATOM  10265  HH  TYR A 656     -28.442  72.094  -4.261  1.00  0.290          H  
ATOM  10266  N   ARG A 657     -22.992  73.693  -6.485  1.00  0.130          N  
ATOM  10267  CA  ARG A 657     -22.413  74.175  -5.261  1.00  0.140          C  
ATOM  10268  C   ARG A 657     -22.800  73.339  -4.056  1.00  0.150          C  
ATOM  10269  O   ARG A 657     -23.707  73.692  -3.297  1.00  0.260          O  
ATOM  10270  CB  ARG A 657     -22.770  75.631  -5.010  1.00  0.190          C  
ATOM  10271  CG  ARG A 657     -22.233  76.616  -6.048  1.00  0.190          C  
ATOM  10272  CD  ARG A 657     -22.534  78.035  -5.661  1.00  0.190          C  
ATOM  10273  NE  ARG A 657     -22.154  79.017  -6.690  1.00  0.190          N  
ATOM  10274  CZ  ARG A 657     -20.894  79.445  -6.922  1.00  0.190          C  
ATOM  10275  NH1 ARG A 657     -19.919  78.919  -6.228  1.00  0.190          N  
ATOM  10276  NH2 ARG A 657     -20.664  80.380  -7.851  1.00  0.190          N  
ATOM  10277  H   ARG A 657     -23.803  74.166  -6.899  1.00  0.160          H  
ATOM  10278  HA  ARG A 657     -21.331  74.122  -5.369  1.00  0.170          H  
ATOM  10279 1HB  ARG A 657     -23.835  75.751  -4.981  1.00  0.230          H  
ATOM  10280 2HB  ARG A 657     -22.387  75.941  -4.037  1.00  0.230          H  
ATOM  10281 1HG  ARG A 657     -21.160  76.475  -6.148  1.00  0.230          H  
ATOM  10282 2HG  ARG A 657     -22.712  76.419  -7.002  1.00  0.230          H  
ATOM  10283 1HD  ARG A 657     -23.615  78.117  -5.514  1.00  0.230          H  
ATOM  10284 2HD  ARG A 657     -22.028  78.286  -4.731  1.00  0.230          H  
ATOM  10285  HE  ARG A 657     -22.908  79.416  -7.246  1.00  0.230          H  
ATOM  10286 1HH1 ARG A 657     -20.114  78.212  -5.539  1.00  0.230          H  
ATOM  10287 2HH1 ARG A 657     -18.951  79.194  -6.397  1.00  0.230          H  
ATOM  10288 1HH2 ARG A 657     -21.469  80.793  -8.349  1.00  0.230          H  
ATOM  10289 2HH2 ARG A 657     -19.688  80.712  -8.066  1.00  0.230          H  
ATOM  10290  N   TYR A 658     -22.154  72.187  -3.929  1.00  0.120          N  
ATOM  10291  CA  TYR A 658     -22.385  71.312  -2.789  1.00  0.100          C  
ATOM  10292  C   TYR A 658     -21.487  71.818  -1.686  1.00  0.120          C  
ATOM  10293  O   TYR A 658     -20.319  72.113  -1.945  1.00  0.170          O  
ATOM  10294  CB  TYR A 658     -22.030  69.858  -3.065  1.00  0.150          C  
ATOM  10295  CG  TYR A 658     -22.929  69.081  -3.983  1.00  0.150          C  
ATOM  10296  CD1 TYR A 658     -22.531  68.794  -5.284  1.00  0.150          C  
ATOM  10297  CD2 TYR A 658     -24.152  68.621  -3.513  1.00  0.150          C  
ATOM  10298  CE1 TYR A 658     -23.352  68.040  -6.098  1.00  0.150          C  
ATOM  10299  CE2 TYR A 658     -24.970  67.878  -4.334  1.00  0.150          C  
ATOM  10300  CZ  TYR A 658     -24.575  67.584  -5.616  1.00  0.150          C  
ATOM  10301  OH  TYR A 658     -25.391  66.827  -6.420  1.00  0.150          O  
ATOM  10302  H   TYR A 658     -21.489  71.954  -4.672  1.00  0.140          H  
ATOM  10303  HA  TYR A 658     -23.422  71.393  -2.462  1.00  0.120          H  
ATOM  10304 1HB  TYR A 658     -21.035  69.839  -3.486  1.00  0.180          H  
ATOM  10305 2HB  TYR A 658     -21.985  69.329  -2.125  1.00  0.180          H  
ATOM  10306  HD1 TYR A 658     -21.571  69.152  -5.659  1.00  0.180          H  
ATOM  10307  HD2 TYR A 658     -24.463  68.843  -2.493  1.00  0.180          H  
ATOM  10308  HE1 TYR A 658     -23.040  67.805  -7.114  1.00  0.180          H  
ATOM  10309  HE2 TYR A 658     -25.929  67.515  -3.963  1.00  0.180          H  
ATOM  10310  HH  TYR A 658     -26.206  66.627  -5.954  1.00  0.180          H  
ATOM  10311  N   SER A 659     -22.017  71.915  -0.475  1.00  0.110          N  
ATOM  10312  CA  SER A 659     -21.270  72.403   0.676  1.00  0.110          C  
ATOM  10313  C   SER A 659     -22.000  72.024   1.958  1.00  0.110          C  
ATOM  10314  O   SER A 659     -23.147  71.579   1.902  1.00  0.180          O  
ATOM  10315  CB  SER A 659     -21.117  73.911   0.571  1.00  0.150          C  
ATOM  10316  OG  SER A 659     -22.349  74.553   0.708  1.00  0.150          O  
ATOM  10317  H   SER A 659     -22.979  71.642  -0.332  1.00  0.130          H  
ATOM  10318  HA  SER A 659     -20.281  71.934   0.685  1.00  0.130          H  
ATOM  10319 1HB  SER A 659     -20.443  74.267   1.337  1.00  0.180          H  
ATOM  10320 2HB  SER A 659     -20.679  74.168  -0.386  1.00  0.180          H  
ATOM  10321  HG  SER A 659     -22.174  75.494   0.563  1.00  0.180          H  
ATOM  10322  N   GLY A 660     -21.345  72.192   3.103  1.00  0.130          N  
ATOM  10323  CA  GLY A 660     -21.987  71.934   4.387  1.00  0.110          C  
ATOM  10324  C   GLY A 660     -20.997  71.877   5.549  1.00  0.100          C  
ATOM  10325  O   GLY A 660     -19.815  71.550   5.399  1.00  0.160          O  
ATOM  10326  H   GLY A 660     -20.389  72.540   3.077  1.00  0.160          H  
ATOM  10327 1HA  GLY A 660     -22.726  72.707   4.577  1.00  0.130          H  
ATOM  10328 2HA  GLY A 660     -22.540  71.003   4.335  1.00  0.130          H  
ATOM  10329  N   LEU A 661     -21.522  72.081   6.742  1.00  0.070          N  
ATOM  10330  CA  LEU A 661     -20.722  72.084   7.965  1.00  0.060          C  
ATOM  10331  C   LEU A 661     -20.443  70.664   8.497  1.00  0.070          C  
ATOM  10332  O   LEU A 661     -20.623  69.680   7.766  1.00  0.120          O  
ATOM  10333  CB  LEU A 661     -21.353  73.000   9.001  1.00  0.090          C  
ATOM  10334  CG  LEU A 661     -21.601  74.470   8.560  1.00  0.090          C  
ATOM  10335  CD1 LEU A 661     -22.234  75.253   9.695  1.00  0.090          C  
ATOM  10336  CD2 LEU A 661     -20.281  75.171   8.100  1.00  0.090          C  
ATOM  10337  H   LEU A 661     -22.512  72.333   6.784  1.00  0.080          H  
ATOM  10338  HA  LEU A 661     -19.749  72.501   7.727  1.00  0.070          H  
ATOM  10339 1HB  LEU A 661     -22.283  72.566   9.372  1.00  0.110          H  
ATOM  10340 2HB  LEU A 661     -20.680  73.076   9.763  1.00  0.110          H  
ATOM  10341  HG  LEU A 661     -22.304  74.446   7.769  1.00  0.110          H  
ATOM  10342 1HD1 LEU A 661     -22.450  76.261   9.363  1.00  0.110          H  
ATOM  10343 2HD1 LEU A 661     -23.140  74.782  10.010  1.00  0.110          H  
ATOM  10344 3HD1 LEU A 661     -21.553  75.294  10.518  1.00  0.110          H  
ATOM  10345 1HD2 LEU A 661     -20.505  76.192   7.793  1.00  0.110          H  
ATOM  10346 2HD2 LEU A 661     -19.568  75.195   8.928  1.00  0.110          H  
ATOM  10347 3HD2 LEU A 661     -19.841  74.646   7.258  1.00  0.110          H  
ATOM  10348  N   TYR A 662     -19.928  70.538   9.733  1.00  0.080          N  
ATOM  10349  CA  TYR A 662     -19.460  69.224  10.188  1.00  0.060          C  
ATOM  10350  C   TYR A 662     -20.457  68.058  10.127  1.00  0.050          C  
ATOM  10351  O   TYR A 662     -20.059  66.951   9.753  1.00  0.080          O  
ATOM  10352  CB  TYR A 662     -18.884  69.334  11.610  1.00  0.090          C  
ATOM  10353  CG  TYR A 662     -17.498  69.924  11.649  1.00  0.090          C  
ATOM  10354  CD1 TYR A 662     -17.290  71.238  12.043  1.00  0.090          C  
ATOM  10355  CD2 TYR A 662     -16.422  69.143  11.279  1.00  0.090          C  
ATOM  10356  CE1 TYR A 662     -16.026  71.760  12.041  1.00  0.090          C  
ATOM  10357  CE2 TYR A 662     -15.158  69.666  11.300  1.00  0.090          C  
ATOM  10358  CZ  TYR A 662     -14.970  70.972  11.670  1.00  0.090          C  
ATOM  10359  OH  TYR A 662     -13.730  71.502  11.657  1.00  0.090          O  
ATOM  10360  H   TYR A 662     -19.853  71.344  10.364  1.00  0.100          H  
ATOM  10361  HA  TYR A 662     -18.633  68.949   9.534  1.00  0.070          H  
ATOM  10362 1HB  TYR A 662     -19.527  69.949  12.225  1.00  0.110          H  
ATOM  10363 2HB  TYR A 662     -18.849  68.346  12.071  1.00  0.110          H  
ATOM  10364  HD1 TYR A 662     -18.112  71.857  12.340  1.00  0.110          H  
ATOM  10365  HD2 TYR A 662     -16.577  68.117  10.966  1.00  0.110          H  
ATOM  10366  HE1 TYR A 662     -15.856  72.792  12.329  1.00  0.110          H  
ATOM  10367  HE2 TYR A 662     -14.307  69.052  11.004  1.00  0.110          H  
ATOM  10368  HH  TYR A 662     -13.071  70.791  11.676  1.00  0.110          H  
ATOM  10369  N   ALA A 663     -21.725  68.246  10.500  1.00  0.040          N  
ATOM  10370  CA  ALA A 663     -22.639  67.105  10.473  1.00  0.050          C  
ATOM  10371  C   ALA A 663     -22.813  66.560   9.054  1.00  0.050          C  
ATOM  10372  O   ALA A 663     -22.881  65.343   8.856  1.00  0.070          O  
ATOM  10373  CB  ALA A 663     -23.970  67.500  11.055  1.00  0.070          C  
ATOM  10374  H   ALA A 663     -22.074  69.170  10.775  1.00  0.050          H  
ATOM  10375  HA  ALA A 663     -22.208  66.314  11.084  1.00  0.060          H  
ATOM  10376 1HB  ALA A 663     -24.639  66.642  11.068  1.00  0.080          H  
ATOM  10377 2HB  ALA A 663     -23.806  67.848  12.068  1.00  0.080          H  
ATOM  10378 3HB  ALA A 663     -24.406  68.296  10.452  1.00  0.080          H  
ATOM  10379  N   TRP A 664     -22.892  67.463   8.077  1.00  0.060          N  
ATOM  10380  CA  TRP A 664     -23.036  67.115   6.670  1.00  0.070          C  
ATOM  10381  C   TRP A 664     -21.808  66.406   6.146  1.00  0.060          C  
ATOM  10382  O   TRP A 664     -21.920  65.407   5.423  1.00  0.070          O  
ATOM  10383  CB  TRP A 664     -23.329  68.344   5.849  1.00  0.090          C  
ATOM  10384  CG  TRP A 664     -23.566  68.084   4.391  1.00  0.090          C  
ATOM  10385  CD1 TRP A 664     -24.742  67.674   3.851  1.00  0.090          C  
ATOM  10386  CD2 TRP A 664     -22.656  68.268   3.266  1.00  0.090          C  
ATOM  10387  NE1 TRP A 664     -24.637  67.591   2.489  1.00  0.090          N  
ATOM  10388  CE2 TRP A 664     -23.372  67.956   2.112  1.00  0.090          C  
ATOM  10389  CE3 TRP A 664     -21.335  68.676   3.148  1.00  0.090          C  
ATOM  10390  CZ2 TRP A 664     -22.810  68.042   0.849  1.00  0.090          C  
ATOM  10391  CZ3 TRP A 664     -20.778  68.765   1.873  1.00  0.090          C  
ATOM  10392  CH2 TRP A 664     -21.497  68.458   0.765  1.00  0.090          C  
ATOM  10393  H   TRP A 664     -22.870  68.442   8.339  1.00  0.070          H  
ATOM  10394  HA  TRP A 664     -23.882  66.439   6.573  1.00  0.080          H  
ATOM  10395 1HB  TRP A 664     -24.201  68.803   6.257  1.00  0.110          H  
ATOM  10396 2HB  TRP A 664     -22.508  69.052   5.953  1.00  0.110          H  
ATOM  10397  HD1 TRP A 664     -25.638  67.462   4.412  1.00  0.110          H  
ATOM  10398  HE1 TRP A 664     -25.374  67.320   1.854  1.00  0.110          H  
ATOM  10399  HE3 TRP A 664     -20.755  68.930   4.029  1.00  0.110          H  
ATOM  10400  HZ2 TRP A 664     -23.375  67.799  -0.052  1.00  0.110          H  
ATOM  10401  HZ3 TRP A 664     -19.749  69.089   1.771  1.00  0.110          H  
ATOM  10402  HH2 TRP A 664     -21.019  68.545  -0.202  1.00  0.110          H  
ATOM  10403  N   GLN A 665     -20.626  66.937   6.480  1.00  0.060          N  
ATOM  10404  CA  GLN A 665     -19.401  66.337   5.988  1.00  0.080          C  
ATOM  10405  C   GLN A 665     -19.265  64.910   6.512  1.00  0.080          C  
ATOM  10406  O   GLN A 665     -18.833  64.013   5.785  1.00  0.100          O  
ATOM  10407  CB  GLN A 665     -18.175  67.131   6.439  1.00  0.100          C  
ATOM  10408  CG  GLN A 665     -18.003  68.554   5.860  1.00  0.100          C  
ATOM  10409  CD  GLN A 665     -17.671  68.627   4.379  1.00  0.100          C  
ATOM  10410  OE1 GLN A 665     -17.004  67.738   3.852  1.00  0.100          O  
ATOM  10411  NE2 GLN A 665     -18.112  69.707   3.726  1.00  0.100          N  
ATOM  10412  H   GLN A 665     -20.594  67.785   7.058  1.00  0.070          H  
ATOM  10413  HA  GLN A 665     -19.441  66.311   4.905  1.00  0.100          H  
ATOM  10414 1HB  GLN A 665     -18.199  67.224   7.526  1.00  0.120          H  
ATOM  10415 2HB  GLN A 665     -17.282  66.562   6.181  1.00  0.120          H  
ATOM  10416 1HG  GLN A 665     -18.941  69.086   6.000  1.00  0.120          H  
ATOM  10417 2HG  GLN A 665     -17.214  69.063   6.412  1.00  0.120          H  
ATOM  10418 1HE2 GLN A 665     -17.912  69.857   2.723  1.00  0.120          H  
ATOM  10419 2HE2 GLN A 665     -18.670  70.403   4.241  1.00  0.120          H  
ATOM  10420  N   LEU A 666     -19.690  64.661   7.752  1.00  0.080          N  
ATOM  10421  CA  LEU A 666     -19.556  63.300   8.240  1.00  0.080          C  
ATOM  10422  C   LEU A 666     -20.645  62.416   7.662  1.00  0.070          C  
ATOM  10423  O   LEU A 666     -20.384  61.267   7.290  1.00  0.080          O  
ATOM  10424  CB  LEU A 666     -19.650  63.217   9.758  1.00  0.110          C  
ATOM  10425  CG  LEU A 666     -18.586  63.935  10.572  1.00  0.110          C  
ATOM  10426  CD1 LEU A 666     -18.891  63.649  12.030  1.00  0.110          C  
ATOM  10427  CD2 LEU A 666     -17.188  63.531  10.142  1.00  0.110          C  
ATOM  10428  H   LEU A 666     -20.014  65.427   8.355  1.00  0.100          H  
ATOM  10429  HA  LEU A 666     -18.607  62.898   7.902  1.00  0.100          H  
ATOM  10430 1HB  LEU A 666     -20.613  63.648  10.047  1.00  0.130          H  
ATOM  10431 2HB  LEU A 666     -19.647  62.169  10.049  1.00  0.130          H  
ATOM  10432  HG  LEU A 666     -18.689  65.004  10.428  1.00  0.130          H  
ATOM  10433 1HD1 LEU A 666     -18.209  64.158  12.683  1.00  0.130          H  
ATOM  10434 2HD1 LEU A 666     -19.898  63.973  12.242  1.00  0.130          H  
ATOM  10435 3HD1 LEU A 666     -18.809  62.588  12.200  1.00  0.130          H  
ATOM  10436 1HD2 LEU A 666     -16.456  64.065  10.730  1.00  0.130          H  
ATOM  10437 2HD2 LEU A 666     -17.049  62.468  10.274  1.00  0.130          H  
ATOM  10438 3HD2 LEU A 666     -17.047  63.791   9.108  1.00  0.130          H  
ATOM  10439  N   PHE A 667     -21.854  62.957   7.497  1.00  0.050          N  
ATOM  10440  CA  PHE A 667     -22.968  62.207   6.945  1.00  0.070          C  
ATOM  10441  C   PHE A 667     -22.558  61.590   5.611  1.00  0.070          C  
ATOM  10442  O   PHE A 667     -22.847  60.419   5.318  1.00  0.120          O  
ATOM  10443  CB  PHE A 667     -24.170  63.128   6.744  1.00  0.090          C  
ATOM  10444  CG  PHE A 667     -25.375  62.467   6.210  1.00  0.090          C  
ATOM  10445  CD1 PHE A 667     -26.231  61.796   7.062  1.00  0.090          C  
ATOM  10446  CD2 PHE A 667     -25.671  62.510   4.858  1.00  0.090          C  
ATOM  10447  CE1 PHE A 667     -27.359  61.184   6.579  1.00  0.090          C  
ATOM  10448  CE2 PHE A 667     -26.793  61.901   4.371  1.00  0.090          C  
ATOM  10449  CZ  PHE A 667     -27.642  61.235   5.231  1.00  0.090          C  
ATOM  10450  H   PHE A 667     -22.043  63.908   7.826  1.00  0.060          H  
ATOM  10451  HA  PHE A 667     -23.235  61.411   7.640  1.00  0.080          H  
ATOM  10452 1HB  PHE A 667     -24.426  63.598   7.691  1.00  0.110          H  
ATOM  10453 2HB  PHE A 667     -23.896  63.924   6.059  1.00  0.110          H  
ATOM  10454  HD1 PHE A 667     -26.005  61.761   8.130  1.00  0.110          H  
ATOM  10455  HD2 PHE A 667     -25.004  63.033   4.178  1.00  0.110          H  
ATOM  10456  HE1 PHE A 667     -28.031  60.658   7.263  1.00  0.110          H  
ATOM  10457  HE2 PHE A 667     -27.016  61.942   3.304  1.00  0.110          H  
ATOM  10458  HZ  PHE A 667     -28.538  60.751   4.844  1.00  0.110          H  
ATOM  10459  N   ASN A 668     -21.912  62.405   4.778  1.00  0.040          N  
ATOM  10460  CA  ASN A 668     -21.484  61.975   3.462  1.00  0.060          C  
ATOM  10461  C   ASN A 668     -20.143  61.205   3.396  1.00  0.070          C  
ATOM  10462  O   ASN A 668     -20.028  60.281   2.586  1.00  0.100          O  
ATOM  10463  CB  ASN A 668     -21.440  63.189   2.580  1.00  0.080          C  
ATOM  10464  CG  ASN A 668     -22.776  63.706   2.259  1.00  0.080          C  
ATOM  10465  OD1 ASN A 668     -23.487  63.210   1.373  1.00  0.080          O  
ATOM  10466  ND2 ASN A 668     -23.165  64.700   2.991  1.00  0.080          N  
ATOM  10467  H   ASN A 668     -21.750  63.374   5.072  1.00  0.050          H  
ATOM  10468  HA  ASN A 668     -22.250  61.305   3.074  1.00  0.070          H  
ATOM  10469 1HB  ASN A 668     -20.930  63.969   3.123  1.00  0.090          H  
ATOM  10470 2HB  ASN A 668     -20.888  62.980   1.667  1.00  0.090          H  
ATOM  10471 1HD2 ASN A 668     -24.068  65.109   2.849  1.00  0.090          H  
ATOM  10472 2HD2 ASN A 668     -22.551  65.055   3.726  1.00  0.090          H  
ATOM  10473  N   TRP A 669     -19.116  61.567   4.198  1.00  0.060          N  
ATOM  10474  CA  TRP A 669     -17.830  60.871   4.061  1.00  0.070          C  
ATOM  10475  C   TRP A 669     -17.273  60.107   5.282  1.00  0.120          C  
ATOM  10476  O   TRP A 669     -16.123  59.677   5.260  1.00  0.280          O  
ATOM  10477  CB  TRP A 669     -16.794  61.839   3.512  1.00  0.090          C  
ATOM  10478  CG  TRP A 669     -17.196  62.326   2.172  1.00  0.090          C  
ATOM  10479  CD1 TRP A 669     -16.984  61.722   0.972  1.00  0.090          C  
ATOM  10480  CD2 TRP A 669     -17.884  63.564   1.871  1.00  0.090          C  
ATOM  10481  NE1 TRP A 669     -17.513  62.496  -0.031  1.00  0.090          N  
ATOM  10482  CE2 TRP A 669     -18.059  63.609   0.510  1.00  0.090          C  
ATOM  10483  CE3 TRP A 669     -18.344  64.627   2.640  1.00  0.090          C  
ATOM  10484  CZ2 TRP A 669     -18.675  64.647  -0.091  1.00  0.090          C  
ATOM  10485  CZ3 TRP A 669     -18.974  65.681   2.016  1.00  0.090          C  
ATOM  10486  CH2 TRP A 669     -19.139  65.683   0.681  1.00  0.090          C  
ATOM  10487  H   TRP A 669     -19.196  62.342   4.859  1.00  0.070          H  
ATOM  10488  HA  TRP A 669     -17.961  60.120   3.285  1.00  0.080          H  
ATOM  10489 1HB  TRP A 669     -16.711  62.695   4.169  1.00  0.110          H  
ATOM  10490 2HB  TRP A 669     -15.819  61.360   3.443  1.00  0.110          H  
ATOM  10491  HD1 TRP A 669     -16.477  60.770   0.830  1.00  0.110          H  
ATOM  10492  HE1 TRP A 669     -17.513  62.328  -1.068  1.00  0.110          H  
ATOM  10493  HE3 TRP A 669     -18.202  64.629   3.692  1.00  0.110          H  
ATOM  10494  HZ2 TRP A 669     -18.780  64.662  -1.138  1.00  0.110          H  
ATOM  10495  HZ3 TRP A 669     -19.324  66.503   2.624  1.00  0.110          H  
ATOM  10496  HH2 TRP A 669     -19.625  66.516   0.203  1.00  0.110          H  
ATOM  10497  N   SER A 670     -18.013  59.957   6.376  1.00  0.100          N  
ATOM  10498  CA  SER A 670     -17.475  59.154   7.477  1.00  0.090          C  
ATOM  10499  C   SER A 670     -17.986  57.716   7.328  1.00  0.090          C  
ATOM  10500  O   SER A 670     -19.022  57.471   6.696  1.00  0.100          O  
ATOM  10501  CB  SER A 670     -17.899  59.707   8.820  1.00  0.130          C  
ATOM  10502  OG  SER A 670     -19.265  59.517   9.029  1.00  0.130          O  
ATOM  10503  H   SER A 670     -18.942  60.362   6.467  1.00  0.120          H  
ATOM  10504  HA  SER A 670     -16.386  59.144   7.425  1.00  0.110          H  
ATOM  10505 1HB  SER A 670     -17.332  59.219   9.612  1.00  0.160          H  
ATOM  10506 2HB  SER A 670     -17.672  60.760   8.852  1.00  0.160          H  
ATOM  10507  HG  SER A 670     -19.724  60.107   8.397  1.00  0.160          H  
ATOM  10508  N   ASN A 671     -17.352  56.758   8.004  1.00  0.080          N  
ATOM  10509  CA  ASN A 671     -17.832  55.379   7.948  1.00  0.070          C  
ATOM  10510  C   ASN A 671     -18.940  55.095   8.939  1.00  0.060          C  
ATOM  10511  O   ASN A 671     -18.793  54.275   9.850  1.00  0.060          O  
ATOM  10512  CB  ASN A 671     -16.684  54.423   8.113  1.00  0.100          C  
ATOM  10513  CG  ASN A 671     -15.886  54.657   9.340  1.00  0.100          C  
ATOM  10514  OD1 ASN A 671     -15.481  55.812   9.583  1.00  0.100          O  
ATOM  10515  ND2 ASN A 671     -15.631  53.624  10.099  1.00  0.100          N  
ATOM  10516  H   ASN A 671     -16.514  56.971   8.537  1.00  0.100          H  
ATOM  10517  HA  ASN A 671     -18.247  55.213   6.953  1.00  0.080          H  
ATOM  10518 1HB  ASN A 671     -17.054  53.400   8.133  1.00  0.120          H  
ATOM  10519 2HB  ASN A 671     -16.059  54.522   7.264  1.00  0.120          H  
ATOM  10520 1HD2 ASN A 671     -15.081  53.722  10.927  1.00  0.120          H  
ATOM  10521 2HD2 ASN A 671     -15.997  52.703   9.838  1.00  0.120          H  
ATOM  10522  N   LYS A 672     -20.057  55.773   8.750  1.00  0.080          N  
ATOM  10523  CA  LYS A 672     -21.156  55.686   9.693  1.00  0.080          C  
ATOM  10524  C   LYS A 672     -21.875  54.360   9.607  1.00  0.060          C  
ATOM  10525  O   LYS A 672     -22.002  53.781   8.528  1.00  0.080          O  
ATOM  10526  CB  LYS A 672     -22.158  56.817   9.455  1.00  0.110          C  
ATOM  10527  CG  LYS A 672     -23.013  56.685   8.186  1.00  0.110          C  
ATOM  10528  CD  LYS A 672     -23.951  57.894   8.019  1.00  0.110          C  
ATOM  10529  CE  LYS A 672     -24.850  57.766   6.789  1.00  0.110          C  
ATOM  10530  NZ  LYS A 672     -24.083  57.886   5.515  1.00  0.110          N  
ATOM  10531  H   LYS A 672     -20.075  56.401   7.940  1.00  0.100          H  
ATOM  10532  HA  LYS A 672     -20.766  55.788  10.698  1.00  0.100          H  
ATOM  10533 1HB  LYS A 672     -22.837  56.867  10.295  1.00  0.130          H  
ATOM  10534 2HB  LYS A 672     -21.626  57.768   9.410  1.00  0.130          H  
ATOM  10535 1HG  LYS A 672     -22.358  56.593   7.321  1.00  0.130          H  
ATOM  10536 2HG  LYS A 672     -23.630  55.787   8.255  1.00  0.130          H  
ATOM  10537 1HD  LYS A 672     -24.588  57.975   8.900  1.00  0.130          H  
ATOM  10538 2HD  LYS A 672     -23.357  58.808   7.930  1.00  0.130          H  
ATOM  10539 1HE  LYS A 672     -25.347  56.799   6.814  1.00  0.130          H  
ATOM  10540 2HE  LYS A 672     -25.605  58.553   6.818  1.00  0.130          H  
ATOM  10541 1HZ  LYS A 672     -24.712  57.804   4.733  1.00  0.130          H  
ATOM  10542 2HZ  LYS A 672     -23.617  58.820   5.478  1.00  0.130          H  
ATOM  10543 3HZ  LYS A 672     -23.379  57.165   5.458  1.00  0.130          H  
ATOM  10544  N   LEU A 673     -22.405  53.920  10.741  1.00  0.080          N  
ATOM  10545  CA  LEU A 673     -23.290  52.773  10.800  1.00  0.170          C  
ATOM  10546  C   LEU A 673     -24.558  53.065  10.019  1.00  0.150          C  
ATOM  10547  O   LEU A 673     -25.136  54.150  10.123  1.00  0.160          O  
ATOM  10548  CB  LEU A 673     -23.659  52.469  12.250  1.00  0.200          C  
ATOM  10549  CG  LEU A 673     -22.572  51.914  13.183  1.00  0.200          C  
ATOM  10550  CD1 LEU A 673     -23.101  51.981  14.592  1.00  0.200          C  
ATOM  10551  CD2 LEU A 673     -22.245  50.449  12.820  1.00  0.200          C  
ATOM  10552  H   LEU A 673     -22.151  54.395  11.604  1.00  0.100          H  
ATOM  10553  HA  LEU A 673     -22.791  51.920  10.346  1.00  0.200          H  
ATOM  10554 1HB  LEU A 673     -24.001  53.397  12.691  1.00  0.240          H  
ATOM  10555 2HB  LEU A 673     -24.490  51.767  12.251  1.00  0.240          H  
ATOM  10556  HG  LEU A 673     -21.677  52.505  13.109  1.00  0.240          H  
ATOM  10557 1HD1 LEU A 673     -22.355  51.590  15.284  1.00  0.240          H  
ATOM  10558 2HD1 LEU A 673     -23.322  53.014  14.847  1.00  0.240          H  
ATOM  10559 3HD1 LEU A 673     -24.011  51.397  14.649  1.00  0.240          H  
ATOM  10560 1HD2 LEU A 673     -21.489  50.061  13.500  1.00  0.240          H  
ATOM  10561 2HD2 LEU A 673     -23.144  49.845  12.903  1.00  0.240          H  
ATOM  10562 3HD2 LEU A 673     -21.862  50.385  11.804  1.00  0.240          H  
ATOM  10563  N   THR A 674     -24.998  52.078   9.264  1.00  0.150          N  
ATOM  10564  CA  THR A 674     -26.208  52.137   8.457  1.00  0.130          C  
ATOM  10565  C   THR A 674     -27.013  50.909   8.806  1.00  0.100          C  
ATOM  10566  O   THR A 674     -26.722  50.240   9.797  1.00  0.130          O  
ATOM  10567  CB  THR A 674     -25.901  52.136   6.952  1.00  0.190          C  
ATOM  10568  OG1 THR A 674     -25.395  50.846   6.597  1.00  0.190          O  
ATOM  10569  CG2 THR A 674     -24.847  53.200   6.640  1.00  0.190          C  
ATOM  10570  H   THR A 674     -24.451  51.229   9.216  1.00  0.180          H  
ATOM  10571  HA  THR A 674     -26.782  53.027   8.713  1.00  0.160          H  
ATOM  10572  HB  THR A 674     -26.804  52.345   6.386  1.00  0.230          H  
ATOM  10573  HG1 THR A 674     -25.160  50.829   5.643  1.00  0.230          H  
ATOM  10574 1HG2 THR A 674     -24.626  53.187   5.573  1.00  0.230          H  
ATOM  10575 2HG2 THR A 674     -25.225  54.180   6.926  1.00  0.230          H  
ATOM  10576 3HG2 THR A 674     -23.939  52.991   7.188  1.00  0.230          H  
ATOM  10577  N   ASN A 675     -28.061  50.620   8.043  1.00  0.100          N  
ATOM  10578  CA  ASN A 675     -28.870  49.438   8.327  1.00  0.090          C  
ATOM  10579  C   ASN A 675     -28.363  48.221   7.521  1.00  0.090          C  
ATOM  10580  O   ASN A 675     -28.957  47.141   7.575  1.00  0.110          O  
ATOM  10581  CB  ASN A 675     -30.321  49.724   7.992  1.00  0.130          C  
ATOM  10582  CG  ASN A 675     -30.931  50.806   8.861  1.00  0.130          C  
ATOM  10583  OD1 ASN A 675     -30.591  50.999  10.032  1.00  0.130          O  
ATOM  10584  ND2 ASN A 675     -31.846  51.535   8.281  1.00  0.130          N  
ATOM  10585  H   ASN A 675     -28.284  51.211   7.254  1.00  0.120          H  
ATOM  10586  HA  ASN A 675     -28.787  49.193   9.385  1.00  0.110          H  
ATOM  10587 1HB  ASN A 675     -30.398  50.025   6.948  1.00  0.160          H  
ATOM  10588 2HB  ASN A 675     -30.905  48.811   8.113  1.00  0.160          H  
ATOM  10589 1HD2 ASN A 675     -32.296  52.272   8.787  1.00  0.160          H  
ATOM  10590 2HD2 ASN A 675     -32.103  51.357   7.331  1.00  0.160          H  
ATOM  10591  N   THR A 676     -27.267  48.416   6.765  1.00  0.070          N  
ATOM  10592  CA  THR A 676     -26.675  47.378   5.917  1.00  0.080          C  
ATOM  10593  C   THR A 676     -25.210  47.077   6.319  1.00  0.090          C  
ATOM  10594  O   THR A 676     -24.377  47.986   6.340  1.00  0.160          O  
ATOM  10595  CB  THR A 676     -26.713  47.796   4.421  1.00  0.110          C  
ATOM  10596  OG1 THR A 676     -28.073  47.974   3.998  1.00  0.110          O  
ATOM  10597  CG2 THR A 676     -26.064  46.735   3.542  1.00  0.110          C  
ATOM  10598  H   THR A 676     -26.813  49.327   6.789  1.00  0.080          H  
ATOM  10599  HA  THR A 676     -27.299  46.505   5.997  1.00  0.100          H  
ATOM  10600  HB  THR A 676     -26.180  48.737   4.298  1.00  0.130          H  
ATOM  10601  HG1 THR A 676     -28.434  48.762   4.401  1.00  0.130          H  
ATOM  10602 1HG2 THR A 676     -26.107  47.057   2.505  1.00  0.130          H  
ATOM  10603 2HG2 THR A 676     -25.025  46.592   3.823  1.00  0.130          H  
ATOM  10604 3HG2 THR A 676     -26.599  45.797   3.651  1.00  0.130          H  
ATOM  10605  N   PRO A 677     -24.840  45.806   6.587  1.00  0.070          N  
ATOM  10606  CA  PRO A 677     -23.494  45.360   6.930  1.00  0.100          C  
ATOM  10607  C   PRO A 677     -22.494  45.723   5.844  1.00  0.080          C  
ATOM  10608  O   PRO A 677     -22.834  45.678   4.667  1.00  0.070          O  
ATOM  10609  CB  PRO A 677     -23.662  43.836   6.987  1.00  0.150          C  
ATOM  10610  CG  PRO A 677     -25.103  43.611   7.324  1.00  0.150          C  
ATOM  10611  CD  PRO A 677     -25.848  44.708   6.616  1.00  0.150          C  
ATOM  10612  HA  PRO A 677     -23.195  45.775   7.906  1.00  0.120          H  
ATOM  10613 1HB  PRO A 677     -23.387  43.404   6.013  1.00  0.180          H  
ATOM  10614 2HB  PRO A 677     -22.990  43.409   7.701  1.00  0.180          H  
ATOM  10615 1HG  PRO A 677     -25.415  42.606   7.003  1.00  0.180          H  
ATOM  10616 2HG  PRO A 677     -25.241  43.651   8.421  1.00  0.180          H  
ATOM  10617 1HD  PRO A 677     -26.128  44.400   5.599  1.00  0.180          H  
ATOM  10618 2HD  PRO A 677     -26.717  44.948   7.249  1.00  0.180          H  
ATOM  10619  N   LEU A 678     -21.261  46.040   6.229  1.00  0.080          N  
ATOM  10620  CA  LEU A 678     -20.203  46.377   5.265  1.00  0.070          C  
ATOM  10621  C   LEU A 678     -20.611  47.377   4.158  1.00  0.070          C  
ATOM  10622  O   LEU A 678     -20.286  47.176   2.986  1.00  0.120          O  
ATOM  10623  CB  LEU A 678     -19.620  45.082   4.629  1.00  0.100          C  
ATOM  10624  CG  LEU A 678     -18.385  44.436   5.375  1.00  0.100          C  
ATOM  10625  CD1 LEU A 678     -18.764  43.980   6.690  1.00  0.100          C  
ATOM  10626  CD2 LEU A 678     -17.803  43.297   4.597  1.00  0.100          C  
ATOM  10627  H   LEU A 678     -21.041  46.045   7.223  1.00  0.100          H  
ATOM  10628  HA  LEU A 678     -19.403  46.817   5.838  1.00  0.080          H  
ATOM  10629 1HB  LEU A 678     -20.411  44.337   4.599  1.00  0.120          H  
ATOM  10630 2HB  LEU A 678     -19.312  45.289   3.611  1.00  0.120          H  
ATOM  10631  HG  LEU A 678     -17.636  45.178   5.480  1.00  0.120          H  
ATOM  10632 1HD1 LEU A 678     -17.888  43.584   7.183  1.00  0.120          H  
ATOM  10633 2HD1 LEU A 678     -19.124  44.817   7.232  1.00  0.120          H  
ATOM  10634 3HD1 LEU A 678     -19.534  43.217   6.625  1.00  0.120          H  
ATOM  10635 1HD2 LEU A 678     -16.936  42.910   5.131  1.00  0.120          H  
ATOM  10636 2HD2 LEU A 678     -18.543  42.510   4.486  1.00  0.120          H  
ATOM  10637 3HD2 LEU A 678     -17.494  43.653   3.635  1.00  0.120          H  
ATOM  10638  N   SER A 679     -21.282  48.476   4.532  1.00  0.100          N  
ATOM  10639  CA  SER A 679     -21.723  49.475   3.553  1.00  0.100          C  
ATOM  10640  C   SER A 679     -21.024  50.837   3.682  1.00  0.090          C  
ATOM  10641  O   SER A 679     -21.524  51.852   3.190  1.00  0.140          O  
ATOM  10642  CB  SER A 679     -23.237  49.662   3.589  1.00  0.140          C  
ATOM  10643  OG  SER A 679     -23.716  50.100   4.840  1.00  0.140          O  
ATOM  10644  H   SER A 679     -21.504  48.603   5.507  1.00  0.120          H  
ATOM  10645  HA  SER A 679     -21.481  49.090   2.562  1.00  0.120          H  
ATOM  10646 1HB  SER A 679     -23.521  50.379   2.824  1.00  0.170          H  
ATOM  10647 2HB  SER A 679     -23.713  48.717   3.336  1.00  0.170          H  
ATOM  10648  HG  SER A 679     -23.821  49.297   5.396  1.00  0.170          H  
ATOM  10649  N   ALA A 680     -19.866  50.892   4.342  1.00  0.090          N  
ATOM  10650  CA  ALA A 680     -19.172  52.171   4.455  1.00  0.120          C  
ATOM  10651  C   ALA A 680     -18.438  52.476   3.167  1.00  0.220          C  
ATOM  10652  O   ALA A 680     -17.390  51.903   2.884  1.00  0.510          O  
ATOM  10653  CB  ALA A 680     -18.165  52.173   5.598  1.00  0.160          C  
ATOM  10654  H   ALA A 680     -19.452  50.043   4.731  1.00  0.110          H  
ATOM  10655  HA  ALA A 680     -19.915  52.951   4.629  1.00  0.140          H  
ATOM  10656 1HB  ALA A 680     -17.681  53.145   5.640  1.00  0.190          H  
ATOM  10657 2HB  ALA A 680     -18.674  51.975   6.536  1.00  0.190          H  
ATOM  10658 3HB  ALA A 680     -17.416  51.406   5.422  1.00  0.190          H  
ATOM  10659  N   ASN A 681     -18.941  53.427   2.390  1.00  0.180          N  
ATOM  10660  CA  ASN A 681     -18.323  53.713   1.104  1.00  0.230          C  
ATOM  10661  C   ASN A 681     -17.084  54.566   1.247  1.00  0.260          C  
ATOM  10662  O   ASN A 681     -16.362  54.799   0.272  1.00  0.490          O  
ATOM  10663  CB  ASN A 681     -19.326  54.384   0.194  1.00  0.300          C  
ATOM  10664  CG  ASN A 681     -19.785  55.665   0.752  1.00  0.300          C  
ATOM  10665  OD1 ASN A 681     -20.138  55.715   1.941  1.00  0.300          O  
ATOM  10666  ND2 ASN A 681     -19.807  56.696  -0.046  1.00  0.300          N  
ATOM  10667  H   ASN A 681     -19.798  53.914   2.659  1.00  0.220          H  
ATOM  10668  HA  ASN A 681     -18.011  52.775   0.654  1.00  0.280          H  
ATOM  10669 1HB  ASN A 681     -18.884  54.551  -0.787  1.00  0.360          H  
ATOM  10670 2HB  ASN A 681     -20.195  53.750   0.066  1.00  0.360          H  
ATOM  10671 1HD2 ASN A 681     -20.129  57.583   0.291  1.00  0.360          H  
ATOM  10672 2HD2 ASN A 681     -19.515  56.600  -0.996  1.00  0.360          H  
ATOM  10673  N   PHE A 682     -16.826  55.014   2.458  1.00  0.150          N  
ATOM  10674  CA  PHE A 682     -15.680  55.834   2.683  1.00  0.150          C  
ATOM  10675  C   PHE A 682     -15.281  55.697   4.136  1.00  0.280          C  
ATOM  10676  O   PHE A 682     -16.043  56.017   5.047  1.00  0.820          O  
ATOM  10677  CB  PHE A 682     -16.035  57.292   2.371  1.00  0.210          C  
ATOM  10678  CG  PHE A 682     -14.868  58.212   2.148  1.00  0.210          C  
ATOM  10679  CD1 PHE A 682     -14.497  58.499   0.840  1.00  0.210          C  
ATOM  10680  CD2 PHE A 682     -14.130  58.769   3.179  1.00  0.210          C  
ATOM  10681  CE1 PHE A 682     -13.444  59.319   0.561  1.00  0.210          C  
ATOM  10682  CE2 PHE A 682     -13.068  59.599   2.899  1.00  0.210          C  
ATOM  10683  CZ  PHE A 682     -12.732  59.870   1.578  1.00  0.210          C  
ATOM  10684  H   PHE A 682     -17.450  54.773   3.215  1.00  0.180          H  
ATOM  10685  HA  PHE A 682     -14.855  55.498   2.056  1.00  0.180          H  
ATOM  10686 1HB  PHE A 682     -16.667  57.330   1.485  1.00  0.250          H  
ATOM  10687 2HB  PHE A 682     -16.624  57.697   3.198  1.00  0.250          H  
ATOM  10688  HD1 PHE A 682     -15.068  58.061   0.020  1.00  0.250          H  
ATOM  10689  HD2 PHE A 682     -14.392  58.549   4.213  1.00  0.250          H  
ATOM  10690  HE1 PHE A 682     -13.172  59.532  -0.476  1.00  0.250          H  
ATOM  10691  HE2 PHE A 682     -12.490  60.043   3.710  1.00  0.250          H  
ATOM  10692  HZ  PHE A 682     -11.901  60.517   1.342  1.00  0.250          H  
ATOM  10693  N   VAL A 683     -14.083  55.204   4.346  1.00  0.210          N  
ATOM  10694  CA  VAL A 683     -13.533  55.065   5.669  1.00  0.110          C  
ATOM  10695  C   VAL A 683     -12.356  55.988   5.595  1.00  0.100          C  
ATOM  10696  O   VAL A 683     -11.458  55.753   4.801  1.00  0.130          O  
ATOM  10697  CB  VAL A 683     -13.057  53.619   5.956  1.00  0.190          C  
ATOM  10698  CG1 VAL A 683     -12.472  53.544   7.387  1.00  0.190          C  
ATOM  10699  CG2 VAL A 683     -14.225  52.592   5.750  1.00  0.190          C  
ATOM  10700  H   VAL A 683     -13.518  54.944   3.545  1.00  0.250          H  
ATOM  10701  HA  VAL A 683     -14.225  55.423   6.425  1.00  0.130          H  
ATOM  10702  HB  VAL A 683     -12.249  53.374   5.259  1.00  0.230          H  
ATOM  10703 1HG1 VAL A 683     -12.115  52.550   7.569  1.00  0.230          H  
ATOM  10704 2HG1 VAL A 683     -11.642  54.245   7.489  1.00  0.230          H  
ATOM  10705 3HG1 VAL A 683     -13.245  53.788   8.112  1.00  0.230          H  
ATOM  10706 1HG2 VAL A 683     -13.859  51.584   5.934  1.00  0.230          H  
ATOM  10707 2HG2 VAL A 683     -15.026  52.793   6.426  1.00  0.230          H  
ATOM  10708 3HG2 VAL A 683     -14.595  52.658   4.725  1.00  0.230          H  
ATOM  10709  N   ASN A 684     -12.338  57.038   6.384  1.00  0.080          N  
ATOM  10710  CA  ASN A 684     -11.250  57.980   6.225  1.00  0.080          C  
ATOM  10711  C   ASN A 684      -9.954  57.455   6.836  1.00  0.090          C  
ATOM  10712  O   ASN A 684      -8.940  57.381   6.158  1.00  0.130          O  
ATOM  10713  CB  ASN A 684     -11.686  59.304   6.791  1.00  0.110          C  
ATOM  10714  CG  ASN A 684     -10.797  60.449   6.505  1.00  0.110          C  
ATOM  10715  OD1 ASN A 684     -10.444  60.745   5.347  1.00  0.110          O  
ATOM  10716  ND2 ASN A 684     -10.465  61.144   7.538  1.00  0.110          N  
ATOM  10717  H   ASN A 684     -13.102  57.226   7.017  1.00  0.100          H  
ATOM  10718  HA  ASN A 684     -11.065  58.113   5.158  1.00  0.100          H  
ATOM  10719 1HB  ASN A 684     -12.667  59.532   6.378  1.00  0.130          H  
ATOM  10720 2HB  ASN A 684     -11.802  59.222   7.875  1.00  0.130          H  
ATOM  10721 1HD2 ASN A 684      -9.935  62.005   7.429  1.00  0.130          H  
ATOM  10722 2HD2 ASN A 684     -10.789  60.880   8.453  1.00  0.130          H  
ATOM  10723  N   GLU A 685      -9.994  57.120   8.116  1.00  0.090          N  
ATOM  10724  CA  GLU A 685      -8.849  56.584   8.858  1.00  0.110          C  
ATOM  10725  C   GLU A 685      -9.288  56.204  10.260  1.00  0.100          C  
ATOM  10726  O   GLU A 685     -10.347  56.638  10.700  1.00  0.210          O  
ATOM  10727  CB  GLU A 685      -7.642  57.544   8.799  1.00  0.150          C  
ATOM  10728  CG  GLU A 685      -7.844  58.941   9.333  1.00  0.150          C  
ATOM  10729  CD  GLU A 685      -6.672  59.839   8.965  1.00  0.150          C  
ATOM  10730  OE1 GLU A 685      -6.801  61.048   9.033  1.00  0.150          O  
ATOM  10731  OE2 GLU A 685      -5.643  59.316   8.612  1.00  0.150          O  
ATOM  10732  H   GLU A 685     -10.876  57.231   8.588  1.00  0.110          H  
ATOM  10733  HA  GLU A 685      -8.528  55.662   8.369  1.00  0.130          H  
ATOM  10734 1HB  GLU A 685      -6.843  57.110   9.403  1.00  0.180          H  
ATOM  10735 2HB  GLU A 685      -7.247  57.612   7.793  1.00  0.180          H  
ATOM  10736 1HG  GLU A 685      -8.762  59.360   8.935  1.00  0.180          H  
ATOM  10737 2HG  GLU A 685      -7.934  58.893  10.412  1.00  0.180          H  
ATOM  10738  N   ASN A 686      -8.488  55.401  10.947  1.00  0.090          N  
ATOM  10739  CA  ASN A 686      -8.770  54.973  12.332  1.00  0.090          C  
ATOM  10740  C   ASN A 686      -8.305  55.970  13.419  1.00  0.120          C  
ATOM  10741  O   ASN A 686      -7.213  56.543  13.296  1.00  0.230          O  
ATOM  10742  CB  ASN A 686      -8.140  53.615  12.485  1.00  0.130          C  
ATOM  10743  CG  ASN A 686      -8.858  52.637  11.605  1.00  0.130          C  
ATOM  10744  OD1 ASN A 686      -9.919  52.149  11.974  1.00  0.130          O  
ATOM  10745  ND2 ASN A 686      -8.352  52.402  10.414  1.00  0.130          N  
ATOM  10746  H   ASN A 686      -7.660  55.049  10.453  1.00  0.110          H  
ATOM  10747  HA  ASN A 686      -9.851  54.871  12.443  1.00  0.110          H  
ATOM  10748 1HB  ASN A 686      -7.091  53.659  12.198  1.00  0.150          H  
ATOM  10749 2HB  ASN A 686      -8.194  53.285  13.525  1.00  0.150          H  
ATOM  10750 1HD2 ASN A 686      -8.843  51.808   9.740  1.00  0.150          H  
ATOM  10751 2HD2 ASN A 686      -7.500  52.873  10.123  1.00  0.150          H  
ATOM  10752  N   SER A 687      -9.115  56.116  14.504  1.00  0.070          N  
ATOM  10753  CA  SER A 687      -8.829  56.968  15.687  1.00  0.090          C  
ATOM  10754  C   SER A 687      -7.580  56.508  16.445  1.00  0.120          C  
ATOM  10755  O   SER A 687      -7.294  55.302  16.485  1.00  0.230          O  
ATOM  10756  CB  SER A 687     -10.012  56.972  16.642  1.00  0.120          C  
ATOM  10757  OG  SER A 687     -11.166  57.536  16.046  1.00  0.120          O  
ATOM  10758  H   SER A 687     -10.015  55.627  14.528  1.00  0.080          H  
ATOM  10759  HA  SER A 687      -8.662  57.993  15.349  1.00  0.110          H  
ATOM  10760 1HB  SER A 687     -10.230  55.956  16.967  1.00  0.140          H  
ATOM  10761 2HB  SER A 687      -9.745  57.540  17.532  1.00  0.140          H  
ATOM  10762  HG  SER A 687     -11.562  56.808  15.534  1.00  0.140          H  
ATOM  10763  N   TYR A 688      -6.865  57.468  17.067  1.00  0.160          N  
ATOM  10764  CA  TYR A 688      -5.600  57.214  17.776  1.00  0.160          C  
ATOM  10765  C   TYR A 688      -5.755  56.473  19.092  1.00  0.130          C  
ATOM  10766  O   TYR A 688      -4.989  55.548  19.377  1.00  0.310          O  
ATOM  10767  CB  TYR A 688      -4.933  58.546  18.124  1.00  0.220          C  
ATOM  10768  CG  TYR A 688      -4.526  59.379  16.963  1.00  0.220          C  
ATOM  10769  CD1 TYR A 688      -5.218  60.558  16.702  1.00  0.220          C  
ATOM  10770  CD2 TYR A 688      -3.484  58.997  16.158  1.00  0.220          C  
ATOM  10771  CE1 TYR A 688      -4.858  61.347  15.646  1.00  0.220          C  
ATOM  10772  CE2 TYR A 688      -3.128  59.787  15.115  1.00  0.220          C  
ATOM  10773  CZ  TYR A 688      -3.803  60.954  14.854  1.00  0.220          C  
ATOM  10774  OH  TYR A 688      -3.421  61.711  13.784  1.00  0.220          O  
ATOM  10775  H   TYR A 688      -7.225  58.434  17.040  1.00  0.190          H  
ATOM  10776  HA  TYR A 688      -4.951  56.630  17.130  1.00  0.190          H  
ATOM  10777 1HB  TYR A 688      -5.620  59.141  18.737  1.00  0.270          H  
ATOM  10778 2HB  TYR A 688      -4.048  58.356  18.730  1.00  0.270          H  
ATOM  10779  HD1 TYR A 688      -6.046  60.864  17.342  1.00  0.270          H  
ATOM  10780  HD2 TYR A 688      -2.934  58.070  16.355  1.00  0.270          H  
ATOM  10781  HE1 TYR A 688      -5.398  62.275  15.444  1.00  0.270          H  
ATOM  10782  HE2 TYR A 688      -2.305  59.497  14.491  1.00  0.270          H  
ATOM  10783  HH  TYR A 688      -3.943  62.535  13.725  1.00  0.270          H  
ATOM  10784  N   ALA A 689      -6.741  56.871  19.879  1.00  0.170          N  
ATOM  10785  CA  ALA A 689      -6.980  56.287  21.186  1.00  0.120          C  
ATOM  10786  C   ALA A 689      -8.397  55.739  21.199  1.00  0.060          C  
ATOM  10787  O   ALA A 689      -9.156  56.028  20.276  1.00  0.170          O  
ATOM  10788  CB  ALA A 689      -6.774  57.340  22.267  1.00  0.190          C  
ATOM  10789  H   ALA A 689      -7.325  57.675  19.584  1.00  0.200          H  
ATOM  10790  HA  ALA A 689      -6.274  55.477  21.331  1.00  0.140          H  
ATOM  10791 1HB  ALA A 689      -6.941  56.929  23.253  1.00  0.230          H  
ATOM  10792 2HB  ALA A 689      -5.756  57.717  22.208  1.00  0.230          H  
ATOM  10793 3HB  ALA A 689      -7.476  58.161  22.095  1.00  0.230          H  
ATOM  10794  N   PRO A 690      -8.770  54.835  22.116  1.00  0.050          N  
ATOM  10795  CA  PRO A 690     -10.133  54.396  22.262  1.00  0.050          C  
ATOM  10796  C   PRO A 690     -10.936  55.654  22.474  1.00  0.050          C  
ATOM  10797  O   PRO A 690     -10.473  56.549  23.189  1.00  0.060          O  
ATOM  10798  CB  PRO A 690     -10.064  53.504  23.488  1.00  0.080          C  
ATOM  10799  CG  PRO A 690      -8.694  53.010  23.517  1.00  0.080          C  
ATOM  10800  CD  PRO A 690      -7.831  54.188  23.038  1.00  0.080          C  
ATOM  10801  HA  PRO A 690     -10.472  53.850  21.386  1.00  0.060          H  
ATOM  10802 1HB  PRO A 690     -10.300  54.071  24.384  1.00  0.090          H  
ATOM  10803 2HB  PRO A 690     -10.790  52.690  23.388  1.00  0.090          H  
ATOM  10804 1HG  PRO A 690      -8.469  52.694  24.532  1.00  0.090          H  
ATOM  10805 2HG  PRO A 690      -8.642  52.124  22.886  1.00  0.090          H  
ATOM  10806 1HD  PRO A 690      -7.595  54.837  23.880  1.00  0.090          H  
ATOM  10807 2HD  PRO A 690      -6.931  53.833  22.551  1.00  0.090          H  
ATOM  10808  N   ASN A 691     -12.112  55.748  21.871  1.00  0.070          N  
ATOM  10809  CA  ASN A 691     -12.893  56.949  22.039  1.00  0.100          C  
ATOM  10810  C   ASN A 691     -14.391  56.696  22.051  1.00  0.080          C  
ATOM  10811  O   ASN A 691     -15.195  57.525  21.634  1.00  0.100          O  
ATOM  10812  CB  ASN A 691     -12.443  57.970  21.019  1.00  0.130          C  
ATOM  10813  CG  ASN A 691     -12.559  57.504  19.585  1.00  0.130          C  
ATOM  10814  OD1 ASN A 691     -12.726  56.299  19.285  1.00  0.130          O  
ATOM  10815  ND2 ASN A 691     -12.435  58.445  18.694  1.00  0.130          N  
ATOM  10816  H   ASN A 691     -12.484  54.976  21.308  1.00  0.080          H  
ATOM  10817  HA  ASN A 691     -12.632  57.364  23.000  1.00  0.120          H  
ATOM  10818 1HB  ASN A 691     -12.989  58.888  21.152  1.00  0.150          H  
ATOM  10819 2HB  ASN A 691     -11.390  58.205  21.200  1.00  0.150          H  
ATOM  10820 1HD2 ASN A 691     -12.433  58.227  17.710  1.00  0.150          H  
ATOM  10821 2HD2 ASN A 691     -12.312  59.413  18.997  1.00  0.150          H  
ATOM  10822  N   SER A 692     -14.766  55.578  22.639  1.00  0.080          N  
ATOM  10823  CA  SER A 692     -16.163  55.226  22.774  1.00  0.070          C  
ATOM  10824  C   SER A 692     -16.370  54.199  23.844  1.00  0.070          C  
ATOM  10825  O   SER A 692     -15.715  53.156  23.876  1.00  0.100          O  
ATOM  10826  CB  SER A 692     -16.734  54.631  21.515  1.00  0.100          C  
ATOM  10827  OG  SER A 692     -18.114  54.324  21.704  1.00  0.100          O  
ATOM  10828  H   SER A 692     -14.053  54.961  22.999  1.00  0.100          H  
ATOM  10829  HA  SER A 692     -16.727  56.122  23.038  1.00  0.080          H  
ATOM  10830 1HB  SER A 692     -16.623  55.339  20.713  1.00  0.120          H  
ATOM  10831 2HB  SER A 692     -16.183  53.733  21.243  1.00  0.120          H  
ATOM  10832  HG  SER A 692     -18.189  53.564  22.357  1.00  0.120          H  
ATOM  10833  N   LEU A 693     -17.337  54.434  24.689  1.00  0.060          N  
ATOM  10834  CA  LEU A 693     -17.682  53.418  25.649  1.00  0.060          C  
ATOM  10835  C   LEU A 693     -18.211  52.293  24.786  1.00  0.060          C  
ATOM  10836  O   LEU A 693     -18.768  52.568  23.715  1.00  0.060          O  
ATOM  10837  CB  LEU A 693     -18.757  53.920  26.623  1.00  0.080          C  
ATOM  10838  CG  LEU A 693     -19.191  52.981  27.777  1.00  0.080          C  
ATOM  10839  CD1 LEU A 693     -18.052  52.811  28.789  1.00  0.080          C  
ATOM  10840  CD2 LEU A 693     -20.446  53.561  28.415  1.00  0.080          C  
ATOM  10841  H   LEU A 693     -17.858  55.301  24.640  1.00  0.070          H  
ATOM  10842  HA  LEU A 693     -16.790  53.084  26.177  1.00  0.070          H  
ATOM  10843 1HB  LEU A 693     -18.408  54.848  27.070  1.00  0.100          H  
ATOM  10844 2HB  LEU A 693     -19.635  54.141  26.050  1.00  0.100          H  
ATOM  10845  HG  LEU A 693     -19.428  51.998  27.373  1.00  0.100          H  
ATOM  10846 1HD1 LEU A 693     -18.368  52.149  29.597  1.00  0.100          H  
ATOM  10847 2HD1 LEU A 693     -17.180  52.386  28.301  1.00  0.100          H  
ATOM  10848 3HD1 LEU A 693     -17.795  53.779  29.199  1.00  0.100          H  
ATOM  10849 1HD2 LEU A 693     -20.799  52.918  29.206  1.00  0.100          H  
ATOM  10850 2HD2 LEU A 693     -20.238  54.551  28.819  1.00  0.100          H  
ATOM  10851 3HD2 LEU A 693     -21.194  53.629  27.652  1.00  0.100          H  
ATOM  10852  N   PHE A 694     -17.958  51.042  25.136  1.00  0.070          N  
ATOM  10853  CA  PHE A 694     -18.542  49.988  24.334  1.00  0.080          C  
ATOM  10854  C   PHE A 694     -18.876  48.729  25.118  1.00  0.090          C  
ATOM  10855  O   PHE A 694     -18.094  48.249  25.950  1.00  0.100          O  
ATOM  10856  CB  PHE A 694     -17.605  49.654  23.171  1.00  0.110          C  
ATOM  10857  CG  PHE A 694     -18.117  48.619  22.177  1.00  0.110          C  
ATOM  10858  CD1 PHE A 694     -19.067  48.973  21.213  1.00  0.110          C  
ATOM  10859  CD2 PHE A 694     -17.625  47.320  22.172  1.00  0.110          C  
ATOM  10860  CE1 PHE A 694     -19.501  48.056  20.278  1.00  0.110          C  
ATOM  10861  CE2 PHE A 694     -18.061  46.409  21.240  1.00  0.110          C  
ATOM  10862  CZ  PHE A 694     -18.998  46.778  20.287  1.00  0.110          C  
ATOM  10863  H   PHE A 694     -17.367  50.808  25.935  1.00  0.080          H  
ATOM  10864  HA  PHE A 694     -19.467  50.366  23.913  1.00  0.100          H  
ATOM  10865 1HB  PHE A 694     -17.407  50.569  22.618  1.00  0.130          H  
ATOM  10866 2HB  PHE A 694     -16.653  49.306  23.570  1.00  0.130          H  
ATOM  10867  HD1 PHE A 694     -19.459  49.989  21.201  1.00  0.130          H  
ATOM  10868  HD2 PHE A 694     -16.886  47.029  22.910  1.00  0.130          H  
ATOM  10869  HE1 PHE A 694     -20.236  48.348  19.529  1.00  0.130          H  
ATOM  10870  HE2 PHE A 694     -17.667  45.396  21.250  1.00  0.130          H  
ATOM  10871  HZ  PHE A 694     -19.337  46.052  19.549  1.00  0.130          H  
ATOM  10872  N   ALA A 695     -20.045  48.180  24.827  1.00  0.070          N  
ATOM  10873  CA  ALA A 695     -20.412  46.887  25.364  1.00  0.070          C  
ATOM  10874  C   ALA A 695     -21.183  46.153  24.287  1.00  0.070          C  
ATOM  10875  O   ALA A 695     -21.973  46.751  23.551  1.00  0.060          O  
ATOM  10876  CB  ALA A 695     -21.203  46.990  26.665  1.00  0.100          C  
ATOM  10877  H   ALA A 695     -20.675  48.684  24.198  1.00  0.080          H  
ATOM  10878  HA  ALA A 695     -19.507  46.349  25.552  1.00  0.080          H  
ATOM  10879 1HB  ALA A 695     -21.428  45.982  27.020  1.00  0.120          H  
ATOM  10880 2HB  ALA A 695     -20.603  47.512  27.409  1.00  0.120          H  
ATOM  10881 3HB  ALA A 695     -22.114  47.522  26.510  1.00  0.120          H  
ATOM  10882  N   ALA A 696     -20.988  44.842  24.204  1.00  0.070          N  
ATOM  10883  CA  ALA A 696     -21.674  44.072  23.184  1.00  0.070          C  
ATOM  10884  C   ALA A 696     -21.988  42.646  23.585  1.00  0.070          C  
ATOM  10885  O   ALA A 696     -21.264  42.007  24.348  1.00  0.070          O  
ATOM  10886  CB  ALA A 696     -20.825  44.061  21.940  1.00  0.100          C  
ATOM  10887  H   ALA A 696     -20.302  44.413  24.822  1.00  0.080          H  
ATOM  10888  HA  ALA A 696     -22.609  44.560  22.962  1.00  0.080          H  
ATOM  10889 1HB  ALA A 696     -21.343  43.534  21.180  1.00  0.120          H  
ATOM  10890 2HB  ALA A 696     -20.660  45.075  21.633  1.00  0.120          H  
ATOM  10891 3HB  ALA A 696     -19.876  43.574  22.141  1.00  0.120          H  
ATOM  10892  N   ILE A 697     -23.061  42.128  22.999  1.00  0.070          N  
ATOM  10893  CA  ILE A 697     -23.463  40.749  23.207  1.00  0.070          C  
ATOM  10894  C   ILE A 697     -22.922  39.951  22.053  1.00  0.070          C  
ATOM  10895  O   ILE A 697     -23.219  40.260  20.891  1.00  0.070          O  
ATOM  10896  CB  ILE A 697     -24.994  40.573  23.298  1.00  0.100          C  
ATOM  10897  CG1 ILE A 697     -25.519  41.392  24.472  1.00  0.100          C  
ATOM  10898  CG2 ILE A 697     -25.311  39.065  23.487  1.00  0.100          C  
ATOM  10899  CD1 ILE A 697     -27.014  41.552  24.567  1.00  0.100          C  
ATOM  10900  H   ILE A 697     -23.591  42.728  22.362  1.00  0.080          H  
ATOM  10901  HA  ILE A 697     -23.020  40.383  24.126  1.00  0.080          H  
ATOM  10902  HB  ILE A 697     -25.467  40.939  22.391  1.00  0.120          H  
ATOM  10903 1HG1 ILE A 697     -25.194  40.920  25.382  1.00  0.120          H  
ATOM  10904 2HG1 ILE A 697     -25.087  42.362  24.407  1.00  0.120          H  
ATOM  10905 1HG2 ILE A 697     -26.380  38.907  23.558  1.00  0.120          H  
ATOM  10906 2HG2 ILE A 697     -24.935  38.489  22.637  1.00  0.120          H  
ATOM  10907 3HG2 ILE A 697     -24.829  38.709  24.400  1.00  0.120          H  
ATOM  10908 1HD1 ILE A 697     -27.251  42.154  25.451  1.00  0.120          H  
ATOM  10909 2HD1 ILE A 697     -27.409  42.033  23.720  1.00  0.120          H  
ATOM  10910 3HD1 ILE A 697     -27.484  40.592  24.656  1.00  0.120          H  
ATOM  10911  N   LEU A 698     -22.104  38.958  22.397  1.00  0.070          N  
ATOM  10912  CA  LEU A 698     -21.392  38.112  21.453  1.00  0.070          C  
ATOM  10913  C   LEU A 698     -22.119  36.789  21.216  1.00  0.070          C  
ATOM  10914  O   LEU A 698     -22.667  36.199  22.143  1.00  0.100          O  
ATOM  10915  CB  LEU A 698     -20.000  37.772  22.026  1.00  0.100          C  
ATOM  10916  CG  LEU A 698     -19.039  38.946  22.427  1.00  0.100          C  
ATOM  10917  CD1 LEU A 698     -17.768  38.328  23.043  1.00  0.100          C  
ATOM  10918  CD2 LEU A 698     -18.687  39.810  21.227  1.00  0.100          C  
ATOM  10919  H   LEU A 698     -21.975  38.794  23.399  1.00  0.080          H  
ATOM  10920  HA  LEU A 698     -21.303  38.637  20.509  1.00  0.080          H  
ATOM  10921 1HB  LEU A 698     -20.168  37.205  22.924  1.00  0.120          H  
ATOM  10922 2HB  LEU A 698     -19.484  37.134  21.312  1.00  0.120          H  
ATOM  10923  HG  LEU A 698     -19.528  39.567  23.186  1.00  0.120          H  
ATOM  10924 1HD1 LEU A 698     -17.081  39.090  23.348  1.00  0.120          H  
ATOM  10925 2HD1 LEU A 698     -18.030  37.726  23.905  1.00  0.120          H  
ATOM  10926 3HD1 LEU A 698     -17.285  37.709  22.306  1.00  0.120          H  
ATOM  10927 1HD2 LEU A 698     -18.029  40.610  21.540  1.00  0.120          H  
ATOM  10928 2HD2 LEU A 698     -18.187  39.211  20.484  1.00  0.120          H  
ATOM  10929 3HD2 LEU A 698     -19.592  40.232  20.814  1.00  0.120          H  
ATOM  10930  N   ASN A 699     -22.024  36.277  19.996  1.00  0.060          N  
ATOM  10931  CA  ASN A 699     -22.578  34.988  19.609  1.00  0.070          C  
ATOM  10932  C   ASN A 699     -21.639  33.852  20.021  1.00  0.080          C  
ATOM  10933  O   ASN A 699     -20.660  33.567  19.316  1.00  0.100          O  
ATOM  10934  CB  ASN A 699     -22.804  35.009  18.095  1.00  0.090          C  
ATOM  10935  CG  ASN A 699     -23.448  33.788  17.531  1.00  0.090          C  
ATOM  10936  OD1 ASN A 699     -23.295  32.686  18.079  1.00  0.090          O  
ATOM  10937  ND2 ASN A 699     -24.166  33.946  16.432  1.00  0.090          N  
ATOM  10938  H   ASN A 699     -21.599  36.853  19.275  1.00  0.070          H  
ATOM  10939  HA  ASN A 699     -23.529  34.844  20.128  1.00  0.080          H  
ATOM  10940 1HB  ASN A 699     -23.412  35.874  17.835  1.00  0.110          H  
ATOM  10941 2HB  ASN A 699     -21.847  35.151  17.603  1.00  0.110          H  
ATOM  10942 1HD2 ASN A 699     -24.612  33.157  16.006  1.00  0.110          H  
ATOM  10943 2HD2 ASN A 699     -24.254  34.851  16.004  1.00  0.110          H  
ATOM  10944  N   GLU A 700     -21.926  33.196  21.162  1.00  0.100          N  
ATOM  10945  CA  GLU A 700     -21.001  32.186  21.671  1.00  0.140          C  
ATOM  10946  C   GLU A 700     -20.862  30.965  20.759  1.00  0.120          C  
ATOM  10947  O   GLU A 700     -19.777  30.378  20.681  1.00  0.160          O  
ATOM  10948  CB  GLU A 700     -21.405  31.736  23.090  1.00  0.180          C  
ATOM  10949  CG  GLU A 700     -22.710  30.912  23.232  1.00  0.180          C  
ATOM  10950  CD  GLU A 700     -23.951  31.748  23.342  1.00  0.180          C  
ATOM  10951  OE1 GLU A 700     -23.946  32.854  22.860  1.00  0.180          O  
ATOM  10952  OE2 GLU A 700     -24.899  31.290  23.924  1.00  0.180          O  
ATOM  10953  H   GLU A 700     -22.768  33.430  21.705  1.00  0.120          H  
ATOM  10954  HA  GLU A 700     -20.024  32.646  21.748  1.00  0.170          H  
ATOM  10955 1HB  GLU A 700     -20.603  31.153  23.523  1.00  0.220          H  
ATOM  10956 2HB  GLU A 700     -21.528  32.620  23.714  1.00  0.220          H  
ATOM  10957 1HG  GLU A 700     -22.828  30.219  22.410  1.00  0.220          H  
ATOM  10958 2HG  GLU A 700     -22.620  30.310  24.133  1.00  0.220          H  
ATOM  10959  N   ASP A 701     -21.908  30.643  19.984  1.00  0.130          N  
ATOM  10960  CA  ASP A 701     -21.839  29.487  19.101  1.00  0.130          C  
ATOM  10961  C   ASP A 701     -20.929  29.782  17.938  1.00  0.120          C  
ATOM  10962  O   ASP A 701     -20.217  28.901  17.447  1.00  0.120          O  
ATOM  10963  CB  ASP A 701     -23.219  29.103  18.562  1.00  0.180          C  
ATOM  10964  CG  ASP A 701     -24.159  28.473  19.591  1.00  0.180          C  
ATOM  10965  OD1 ASP A 701     -23.714  28.032  20.623  1.00  0.180          O  
ATOM  10966  OD2 ASP A 701     -25.332  28.441  19.319  1.00  0.180          O  
ATOM  10967  H   ASP A 701     -22.779  31.158  20.067  1.00  0.160          H  
ATOM  10968  HA  ASP A 701     -21.427  28.645  19.660  1.00  0.160          H  
ATOM  10969 1HB  ASP A 701     -23.701  29.993  18.158  1.00  0.220          H  
ATOM  10970 2HB  ASP A 701     -23.096  28.404  17.735  1.00  0.220          H  
ATOM  10971  N   LEU A 702     -20.962  31.020  17.473  1.00  0.130          N  
ATOM  10972  CA  LEU A 702     -20.142  31.396  16.350  1.00  0.150          C  
ATOM  10973  C   LEU A 702     -18.684  31.458  16.832  1.00  0.110          C  
ATOM  10974  O   LEU A 702     -17.769  30.964  16.168  1.00  0.140          O  
ATOM  10975  CB  LEU A 702     -20.643  32.726  15.773  1.00  0.200          C  
ATOM  10976  CG  LEU A 702     -20.041  33.222  14.464  1.00  0.200          C  
ATOM  10977  CD1 LEU A 702     -20.295  32.207  13.343  1.00  0.200          C  
ATOM  10978  CD2 LEU A 702     -20.671  34.544  14.096  1.00  0.200          C  
ATOM  10979  H   LEU A 702     -21.593  31.697  17.910  1.00  0.160          H  
ATOM  10980  HA  LEU A 702     -20.227  30.619  15.600  1.00  0.180          H  
ATOM  10981 1HB  LEU A 702     -21.707  32.633  15.613  1.00  0.240          H  
ATOM  10982 2HB  LEU A 702     -20.474  33.500  16.523  1.00  0.240          H  
ATOM  10983  HG  LEU A 702     -18.997  33.350  14.588  1.00  0.240          H  
ATOM  10984 1HD1 LEU A 702     -19.876  32.582  12.423  1.00  0.240          H  
ATOM  10985 2HD1 LEU A 702     -19.841  31.253  13.563  1.00  0.240          H  
ATOM  10986 3HD1 LEU A 702     -21.365  32.072  13.213  1.00  0.240          H  
ATOM  10987 1HD2 LEU A 702     -20.234  34.911  13.163  1.00  0.240          H  
ATOM  10988 2HD2 LEU A 702     -21.748  34.426  13.968  1.00  0.240          H  
ATOM  10989 3HD2 LEU A 702     -20.489  35.238  14.868  1.00  0.240          H  
ATOM  10990  N   LEU A 703     -18.457  31.971  18.050  1.00  0.080          N  
ATOM  10991  CA  LEU A 703     -17.089  32.043  18.552  1.00  0.070          C  
ATOM  10992  C   LEU A 703     -16.431  30.662  18.623  1.00  0.080          C  
ATOM  10993  O   LEU A 703     -15.243  30.539  18.288  1.00  0.090          O  
ATOM  10994  CB  LEU A 703     -17.048  32.679  19.952  1.00  0.100          C  
ATOM  10995  CG  LEU A 703     -17.306  34.192  20.096  1.00  0.100          C  
ATOM  10996  CD1 LEU A 703     -17.437  34.502  21.565  1.00  0.100          C  
ATOM  10997  CD2 LEU A 703     -16.119  34.999  19.515  1.00  0.100          C  
ATOM  10998  H   LEU A 703     -19.230  32.367  18.593  1.00  0.100          H  
ATOM  10999  HA  LEU A 703     -16.511  32.650  17.862  1.00  0.080          H  
ATOM  11000 1HB  LEU A 703     -17.782  32.164  20.568  1.00  0.120          H  
ATOM  11001 2HB  LEU A 703     -16.102  32.496  20.373  1.00  0.120          H  
ATOM  11002  HG  LEU A 703     -18.233  34.465  19.591  1.00  0.120          H  
ATOM  11003 1HD1 LEU A 703     -17.622  35.552  21.695  1.00  0.120          H  
ATOM  11004 2HD1 LEU A 703     -18.254  33.946  21.981  1.00  0.120          H  
ATOM  11005 3HD1 LEU A 703     -16.519  34.225  22.078  1.00  0.120          H  
ATOM  11006 1HD2 LEU A 703     -16.301  36.059  19.653  1.00  0.120          H  
ATOM  11007 2HD2 LEU A 703     -15.200  34.723  20.037  1.00  0.120          H  
ATOM  11008 3HD2 LEU A 703     -16.007  34.792  18.454  1.00  0.120          H  
ATOM  11009  N   THR A 704     -17.174  29.615  19.031  1.00  0.070          N  
ATOM  11010  CA  THR A 704     -16.557  28.290  19.074  1.00  0.080          C  
ATOM  11011  C   THR A 704     -16.744  27.481  17.778  1.00  0.090          C  
ATOM  11012  O   THR A 704     -15.961  26.562  17.525  1.00  0.120          O  
ATOM  11013  CB  THR A 704     -17.079  27.442  20.262  1.00  0.110          C  
ATOM  11014  OG1 THR A 704     -18.481  27.212  20.126  1.00  0.110          O  
ATOM  11015  CG2 THR A 704     -16.823  28.164  21.572  1.00  0.110          C  
ATOM  11016  H   THR A 704     -18.134  29.757  19.373  1.00  0.080          H  
ATOM  11017  HA  THR A 704     -15.487  28.420  19.217  1.00  0.100          H  
ATOM  11018  HB  THR A 704     -16.562  26.483  20.278  1.00  0.130          H  
ATOM  11019  HG1 THR A 704     -18.643  26.563  19.434  1.00  0.130          H  
ATOM  11020 1HG2 THR A 704     -17.183  27.555  22.396  1.00  0.130          H  
ATOM  11021 2HG2 THR A 704     -15.772  28.319  21.681  1.00  0.130          H  
ATOM  11022 3HG2 THR A 704     -17.340  29.125  21.575  1.00  0.130          H  
ATOM  11023  N   GLY A 705     -17.737  27.823  16.942  1.00  0.090          N  
ATOM  11024  CA  GLY A 705     -17.995  27.095  15.698  1.00  0.120          C  
ATOM  11025  C   GLY A 705     -17.097  27.484  14.508  1.00  0.130          C  
ATOM  11026  O   GLY A 705     -16.840  26.656  13.632  1.00  0.180          O  
ATOM  11027  H   GLY A 705     -18.398  28.553  17.210  1.00  0.110          H  
ATOM  11028 1HA  GLY A 705     -17.893  26.028  15.888  1.00  0.140          H  
ATOM  11029 2HA  GLY A 705     -19.036  27.258  15.422  1.00  0.140          H  
ATOM  11030  N   LEU A 706     -16.611  28.726  14.473  1.00  0.130          N  
ATOM  11031  CA  LEU A 706     -15.761  29.221  13.382  1.00  0.220          C  
ATOM  11032  C   LEU A 706     -14.424  28.496  13.222  1.00  0.150          C  
ATOM  11033  O   LEU A 706     -13.738  28.191  14.203  1.00  0.110          O  
ATOM  11034  CB  LEU A 706     -15.480  30.710  13.599  1.00  0.270          C  
ATOM  11035  CG  LEU A 706     -16.649  31.691  13.368  1.00  0.270          C  
ATOM  11036  CD1 LEU A 706     -16.258  33.054  13.933  1.00  0.270          C  
ATOM  11037  CD2 LEU A 706     -16.948  31.800  11.865  1.00  0.270          C  
ATOM  11038  H   LEU A 706     -16.903  29.382  15.205  1.00  0.160          H  
ATOM  11039  HA  LEU A 706     -16.309  29.086  12.456  1.00  0.260          H  
ATOM  11040 1HB  LEU A 706     -15.157  30.838  14.635  1.00  0.330          H  
ATOM  11041 2HB  LEU A 706     -14.659  30.997  12.953  1.00  0.330          H  
ATOM  11042  HG  LEU A 706     -17.529  31.348  13.864  1.00  0.330          H  
ATOM  11043 1HD1 LEU A 706     -17.045  33.771  13.771  1.00  0.330          H  
ATOM  11044 2HD1 LEU A 706     -16.072  32.954  15.004  1.00  0.330          H  
ATOM  11045 3HD1 LEU A 706     -15.389  33.401  13.467  1.00  0.330          H  
ATOM  11046 1HD2 LEU A 706     -17.744  32.499  11.717  1.00  0.330          H  
ATOM  11047 2HD2 LEU A 706     -16.086  32.142  11.346  1.00  0.330          H  
ATOM  11048 3HD2 LEU A 706     -17.243  30.843  11.462  1.00  0.330          H  
ATOM  11049  N   SER A 707     -14.038  28.274  11.962  1.00  0.190          N  
ATOM  11050  CA  SER A 707     -12.776  27.641  11.576  1.00  0.160          C  
ATOM  11051  C   SER A 707     -11.533  28.436  11.970  1.00  0.140          C  
ATOM  11052  O   SER A 707     -11.522  29.668  11.915  1.00  0.160          O  
ATOM  11053  CB  SER A 707     -12.760  27.414  10.072  1.00  0.240          C  
ATOM  11054  OG  SER A 707     -13.755  26.506   9.682  1.00  0.240          O  
ATOM  11055  H   SER A 707     -14.666  28.539  11.217  1.00  0.230          H  
ATOM  11056  HA  SER A 707     -12.727  26.671  12.071  1.00  0.190          H  
ATOM  11057 1HB  SER A 707     -12.914  28.363   9.561  1.00  0.280          H  
ATOM  11058 2HB  SER A 707     -11.783  27.041   9.769  1.00  0.280          H  
ATOM  11059  HG  SER A 707     -13.766  26.523   8.721  1.00  0.280          H  
ATOM  11060  N   ASP A 708     -10.445  27.694  12.240  1.00  0.120          N  
ATOM  11061  CA  ASP A 708      -9.112  28.204  12.606  1.00  0.130          C  
ATOM  11062  C   ASP A 708      -8.492  29.212  11.612  1.00  0.140          C  
ATOM  11063  O   ASP A 708      -7.807  30.168  12.006  1.00  0.250          O  
ATOM  11064  CB  ASP A 708      -8.148  26.992  12.706  1.00  0.180          C  
ATOM  11065  CG  ASP A 708      -8.302  26.083  13.982  1.00  0.180          C  
ATOM  11066  OD1 ASP A 708      -9.020  26.439  14.900  1.00  0.180          O  
ATOM  11067  OD2 ASP A 708      -7.661  25.042  14.016  1.00  0.180          O  
ATOM  11068  H   ASP A 708     -10.569  26.690  12.243  1.00  0.140          H  
ATOM  11069  HA  ASP A 708      -9.184  28.677  13.585  1.00  0.160          H  
ATOM  11070 1HB  ASP A 708      -8.357  26.346  11.856  1.00  0.210          H  
ATOM  11071 2HB  ASP A 708      -7.124  27.286  12.577  1.00  0.210          H  
ATOM  11072  N   LYS A 709      -8.704  28.983  10.326  1.00  0.110          N  
ATOM  11073  CA  LYS A 709      -8.122  29.848   9.312  1.00  0.110          C  
ATOM  11074  C   LYS A 709      -9.199  30.594   8.560  1.00  0.100          C  
ATOM  11075  O   LYS A 709     -10.169  29.983   8.087  1.00  0.120          O  
ATOM  11076  CB  LYS A 709      -7.257  29.025   8.355  1.00  0.150          C  
ATOM  11077  CG  LYS A 709      -6.451  29.851   7.334  1.00  0.150          C  
ATOM  11078  CD  LYS A 709      -5.534  28.964   6.440  1.00  0.150          C  
ATOM  11079  CE  LYS A 709      -4.297  28.395   7.162  1.00  0.150          C  
ATOM  11080  NZ  LYS A 709      -3.325  29.444   7.525  1.00  0.150          N  
ATOM  11081  H   LYS A 709      -9.266  28.195  10.038  1.00  0.130          H  
ATOM  11082  HA  LYS A 709      -7.490  30.590   9.799  1.00  0.130          H  
ATOM  11083 1HB  LYS A 709      -6.576  28.427   8.944  1.00  0.180          H  
ATOM  11084 2HB  LYS A 709      -7.891  28.339   7.800  1.00  0.180          H  
ATOM  11085 1HG  LYS A 709      -7.150  30.378   6.673  1.00  0.180          H  
ATOM  11086 2HG  LYS A 709      -5.854  30.599   7.856  1.00  0.180          H  
ATOM  11087 1HD  LYS A 709      -6.107  28.120   6.094  1.00  0.180          H  
ATOM  11088 2HD  LYS A 709      -5.211  29.540   5.572  1.00  0.180          H  
ATOM  11089 1HE  LYS A 709      -4.598  27.873   8.060  1.00  0.180          H  
ATOM  11090 2HE  LYS A 709      -3.808  27.686   6.495  1.00  0.180          H  
ATOM  11091 1HZ  LYS A 709      -2.517  29.021   7.982  1.00  0.180          H  
ATOM  11092 2HZ  LYS A 709      -3.010  29.932   6.687  1.00  0.180          H  
ATOM  11093 3HZ  LYS A 709      -3.746  30.105   8.154  1.00  0.180          H  
ATOM  11094  N   ILE A 710      -9.012  31.904   8.440  1.00  0.090          N  
ATOM  11095  CA  ILE A 710      -9.981  32.699   7.707  1.00  0.090          C  
ATOM  11096  C   ILE A 710      -9.466  32.900   6.295  1.00  0.080          C  
ATOM  11097  O   ILE A 710      -8.326  33.304   6.065  1.00  0.110          O  
ATOM  11098  CB  ILE A 710     -10.292  34.045   8.410  1.00  0.130          C  
ATOM  11099  CG1 ILE A 710     -11.383  34.800   7.677  1.00  0.130          C  
ATOM  11100  CG2 ILE A 710      -9.097  34.859   8.504  1.00  0.130          C  
ATOM  11101  CD1 ILE A 710     -11.979  35.964   8.487  1.00  0.130          C  
ATOM  11102  H   ILE A 710      -8.172  32.318   8.864  1.00  0.110          H  
ATOM  11103  HA  ILE A 710     -10.916  32.143   7.651  1.00  0.110          H  
ATOM  11104  HB  ILE A 710     -10.659  33.833   9.411  1.00  0.150          H  
ATOM  11105 1HG1 ILE A 710     -10.979  35.204   6.745  1.00  0.150          H  
ATOM  11106 2HG1 ILE A 710     -12.166  34.093   7.433  1.00  0.150          H  
ATOM  11107 1HG2 ILE A 710      -9.279  35.783   9.031  1.00  0.150          H  
ATOM  11108 2HG2 ILE A 710      -8.415  34.322   9.012  1.00  0.150          H  
ATOM  11109 3HG2 ILE A 710      -8.714  35.081   7.541  1.00  0.150          H  
ATOM  11110 1HD1 ILE A 710     -12.749  36.459   7.925  1.00  0.150          H  
ATOM  11111 2HD1 ILE A 710     -12.394  35.585   9.402  1.00  0.150          H  
ATOM  11112 3HD1 ILE A 710     -11.234  36.690   8.728  1.00  0.150          H  
ATOM  11113  N   PHE A 711     -10.318  32.591   5.353  1.00  0.080          N  
ATOM  11114  CA  PHE A 711      -9.999  32.697   3.951  1.00  0.080          C  
ATOM  11115  C   PHE A 711     -10.710  33.875   3.345  1.00  0.070          C  
ATOM  11116  O   PHE A 711     -11.949  33.958   3.370  1.00  0.070          O  
ATOM  11117  CB  PHE A 711     -10.395  31.426   3.214  1.00  0.110          C  
ATOM  11118  CG  PHE A 711      -9.589  30.234   3.575  1.00  0.110          C  
ATOM  11119  CD1 PHE A 711      -9.911  29.481   4.681  1.00  0.110          C  
ATOM  11120  CD2 PHE A 711      -8.519  29.841   2.794  1.00  0.110          C  
ATOM  11121  CE1 PHE A 711      -9.195  28.368   5.011  1.00  0.110          C  
ATOM  11122  CE2 PHE A 711      -7.793  28.717   3.119  1.00  0.110          C  
ATOM  11123  CZ  PHE A 711      -8.137  27.979   4.229  1.00  0.110          C  
ATOM  11124  H   PHE A 711     -11.227  32.259   5.645  1.00  0.100          H  
ATOM  11125  HA  PHE A 711      -8.924  32.847   3.844  1.00  0.100          H  
ATOM  11126 1HB  PHE A 711     -11.426  31.196   3.430  1.00  0.130          H  
ATOM  11127 2HB  PHE A 711     -10.306  31.587   2.137  1.00  0.130          H  
ATOM  11128  HD1 PHE A 711     -10.739  29.778   5.299  1.00  0.130          H  
ATOM  11129  HD2 PHE A 711      -8.259  30.428   1.909  1.00  0.130          H  
ATOM  11130  HE1 PHE A 711      -9.469  27.792   5.895  1.00  0.130          H  
ATOM  11131  HE2 PHE A 711      -6.951  28.408   2.498  1.00  0.130          H  
ATOM  11132  HZ  PHE A 711      -7.568  27.089   4.489  1.00  0.130          H  
ATOM  11133  N   TYR A 712      -9.920  34.758   2.755  1.00  0.060          N  
ATOM  11134  CA  TYR A 712     -10.408  35.971   2.124  1.00  0.060          C  
ATOM  11135  C   TYR A 712     -10.342  35.763   0.623  1.00  0.060          C  
ATOM  11136  O   TYR A 712      -9.614  34.883   0.157  1.00  0.060          O  
ATOM  11137  CB  TYR A 712      -9.579  37.173   2.545  1.00  0.080          C  
ATOM  11138  CG  TYR A 712      -9.636  37.512   4.031  1.00  0.080          C  
ATOM  11139  CD1 TYR A 712      -8.626  37.051   4.859  1.00  0.080          C  
ATOM  11140  CD2 TYR A 712     -10.663  38.292   4.562  1.00  0.080          C  
ATOM  11141  CE1 TYR A 712      -8.616  37.371   6.176  1.00  0.080          C  
ATOM  11142  CE2 TYR A 712     -10.654  38.597   5.910  1.00  0.080          C  
ATOM  11143  CZ  TYR A 712      -9.618  38.134   6.710  1.00  0.080          C  
ATOM  11144  OH  TYR A 712      -9.577  38.438   8.043  1.00  0.080          O  
ATOM  11145  H   TYR A 712      -8.921  34.589   2.770  1.00  0.070          H  
ATOM  11146  HA  TYR A 712     -11.443  36.140   2.400  1.00  0.070          H  
ATOM  11147 1HB  TYR A 712      -8.538  37.000   2.278  1.00  0.100          H  
ATOM  11148 2HB  TYR A 712      -9.907  38.037   1.994  1.00  0.100          H  
ATOM  11149  HD1 TYR A 712      -7.819  36.446   4.449  1.00  0.100          H  
ATOM  11150  HD2 TYR A 712     -11.466  38.660   3.922  1.00  0.100          H  
ATOM  11151  HE1 TYR A 712      -7.803  37.020   6.811  1.00  0.100          H  
ATOM  11152  HE2 TYR A 712     -11.450  39.208   6.341  1.00  0.100          H  
ATOM  11153  HH  TYR A 712      -8.730  38.137   8.438  1.00  0.100          H  
ATOM  11154  N   GLY A 713     -11.131  36.516  -0.132  1.00  0.060          N  
ATOM  11155  CA  GLY A 713     -11.129  36.367  -1.587  1.00  0.060          C  
ATOM  11156  C   GLY A 713     -10.620  37.598  -2.313  1.00  0.060          C  
ATOM  11157  O   GLY A 713     -10.074  38.518  -1.705  1.00  0.060          O  
ATOM  11158  H   GLY A 713     -11.698  37.249   0.307  1.00  0.070          H  
ATOM  11159 1HA  GLY A 713     -10.523  35.506  -1.866  1.00  0.070          H  
ATOM  11160 2HA  GLY A 713     -12.144  36.150  -1.920  1.00  0.070          H  
ATOM  11161  N   LYS A 714     -10.830  37.631  -3.636  1.00  0.060          N  
ATOM  11162  CA  LYS A 714     -10.407  38.763  -4.461  1.00  0.060          C  
ATOM  11163  C   LYS A 714     -11.181  39.993  -4.037  1.00  0.060          C  
ATOM  11164  O   LYS A 714     -10.689  41.116  -4.100  1.00  0.060          O  
ATOM  11165  CB  LYS A 714     -10.615  38.491  -5.955  1.00  0.080          C  
ATOM  11166  CG  LYS A 714      -9.701  37.401  -6.584  1.00  0.080          C  
ATOM  11167  CD  LYS A 714      -8.188  37.753  -6.511  1.00  0.080          C  
ATOM  11168  CE  LYS A 714      -7.813  38.967  -7.385  1.00  0.080          C  
ATOM  11169  NZ  LYS A 714      -6.350  39.249  -7.328  1.00  0.080          N  
ATOM  11170  H   LYS A 714     -11.300  36.848  -4.069  1.00  0.070          H  
ATOM  11171  HA  LYS A 714      -9.357  38.971  -4.266  1.00  0.070          H  
ATOM  11172 1HB  LYS A 714     -11.644  38.161  -6.105  1.00  0.100          H  
ATOM  11173 2HB  LYS A 714     -10.504  39.415  -6.511  1.00  0.100          H  
ATOM  11174 1HG  LYS A 714      -9.861  36.459  -6.060  1.00  0.100          H  
ATOM  11175 2HG  LYS A 714      -9.978  37.261  -7.629  1.00  0.100          H  
ATOM  11176 1HD  LYS A 714      -7.865  37.936  -5.489  1.00  0.100          H  
ATOM  11177 2HD  LYS A 714      -7.623  36.899  -6.880  1.00  0.100          H  
ATOM  11178 1HE  LYS A 714      -8.097  38.775  -8.417  1.00  0.100          H  
ATOM  11179 2HE  LYS A 714      -8.334  39.850  -7.028  1.00  0.100          H  
ATOM  11180 1HZ  LYS A 714      -6.116  40.079  -7.910  1.00  0.100          H  
ATOM  11181 2HZ  LYS A 714      -6.092  39.447  -6.339  1.00  0.100          H  
ATOM  11182 3HZ  LYS A 714      -5.829  38.460  -7.656  1.00  0.100          H  
ATOM  11183  N   GLU A 715     -12.401  39.772  -3.571  1.00  0.060          N  
ATOM  11184  CA  GLU A 715     -13.283  40.816  -3.102  1.00  0.060          C  
ATOM  11185  C   GLU A 715     -12.736  41.586  -1.903  1.00  0.060          C  
ATOM  11186  O   GLU A 715     -13.289  42.617  -1.543  1.00  0.080          O  
ATOM  11187  CB  GLU A 715     -14.659  40.218  -2.740  1.00  0.080          C  
ATOM  11188  CG  GLU A 715     -14.674  39.150  -1.626  1.00  0.080          C  
ATOM  11189  CD  GLU A 715     -14.471  37.748  -2.138  1.00  0.080          C  
ATOM  11190  OE1 GLU A 715     -13.975  37.604  -3.242  1.00  0.080          O  
ATOM  11191  OE2 GLU A 715     -14.759  36.809  -1.408  1.00  0.080          O  
ATOM  11192  H   GLU A 715     -12.775  38.820  -3.578  1.00  0.070          H  
ATOM  11193  HA  GLU A 715     -13.412  41.525  -3.916  1.00  0.070          H  
ATOM  11194 1HB  GLU A 715     -15.299  41.004  -2.381  1.00  0.100          H  
ATOM  11195 2HB  GLU A 715     -15.126  39.797  -3.631  1.00  0.100          H  
ATOM  11196 1HG  GLU A 715     -13.908  39.368  -0.898  1.00  0.100          H  
ATOM  11197 2HG  GLU A 715     -15.633  39.206  -1.120  1.00  0.100          H  
ATOM  11198  N   ASN A 716     -11.712  41.051  -1.229  1.00  0.050          N  
ATOM  11199  CA  ASN A 716     -11.140  41.695  -0.065  1.00  0.050          C  
ATOM  11200  C   ASN A 716      -9.772  42.332  -0.398  1.00  0.060          C  
ATOM  11201  O   ASN A 716      -9.085  42.854   0.489  1.00  0.060          O  
ATOM  11202  CB  ASN A 716     -10.981  40.646   1.023  1.00  0.070          C  
ATOM  11203  CG  ASN A 716     -12.316  40.003   1.460  1.00  0.070          C  
ATOM  11204  OD1 ASN A 716     -12.490  38.773   1.287  1.00  0.070          O  
ATOM  11205  ND2 ASN A 716     -13.234  40.774   1.999  1.00  0.070          N  
ATOM  11206  H   ASN A 716     -11.281  40.184  -1.557  1.00  0.060          H  
ATOM  11207  HA  ASN A 716     -11.808  42.491   0.265  1.00  0.060          H  
ATOM  11208 1HB  ASN A 716     -10.318  39.868   0.652  1.00  0.080          H  
ATOM  11209 2HB  ASN A 716     -10.509  41.096   1.894  1.00  0.080          H  
ATOM  11210 1HD2 ASN A 716     -14.114  40.389   2.289  1.00  0.080          H  
ATOM  11211 2HD2 ASN A 716     -13.071  41.767   2.123  1.00  0.080          H  
ATOM  11212  N   GLU A 717      -9.365  42.271  -1.679  1.00  0.060          N  
ATOM  11213  CA  GLU A 717      -8.072  42.793  -2.130  1.00  0.070          C  
ATOM  11214  C   GLU A 717      -8.253  44.088  -2.900  1.00  0.100          C  
ATOM  11215  O   GLU A 717      -9.259  44.283  -3.582  1.00  0.120          O  
ATOM  11216  CB  GLU A 717      -7.345  41.794  -3.048  1.00  0.090          C  
ATOM  11217  CG  GLU A 717      -6.916  40.468  -2.413  1.00  0.090          C  
ATOM  11218  CD  GLU A 717      -6.108  39.573  -3.376  1.00  0.090          C  
ATOM  11219  OE1 GLU A 717      -5.912  39.966  -4.517  1.00  0.090          O  
ATOM  11220  OE2 GLU A 717      -5.683  38.521  -2.970  1.00  0.090          O  
ATOM  11221  H   GLU A 717      -9.974  41.854  -2.388  1.00  0.070          H  
ATOM  11222  HA  GLU A 717      -7.450  42.995  -1.260  1.00  0.080          H  
ATOM  11223 1HB  GLU A 717      -7.999  41.548  -3.887  1.00  0.110          H  
ATOM  11224 2HB  GLU A 717      -6.457  42.271  -3.463  1.00  0.110          H  
ATOM  11225 1HG  GLU A 717      -6.310  40.686  -1.555  1.00  0.110          H  
ATOM  11226 2HG  GLU A 717      -7.806  39.934  -2.072  1.00  0.110          H  
ATOM  11227  N   PHE A 718      -7.272  44.970  -2.842  1.00  0.110          N  
ATOM  11228  CA  PHE A 718      -7.366  46.193  -3.618  1.00  0.150          C  
ATOM  11229  C   PHE A 718      -7.123  45.889  -5.083  1.00  0.110          C  
ATOM  11230  O   PHE A 718      -6.304  45.035  -5.403  1.00  0.130          O  
ATOM  11231  CB  PHE A 718      -6.358  47.214  -3.137  1.00  0.190          C  
ATOM  11232  CG  PHE A 718      -6.677  47.812  -1.798  1.00  0.190          C  
ATOM  11233  CD1 PHE A 718      -5.758  47.734  -0.765  1.00  0.190          C  
ATOM  11234  CD2 PHE A 718      -7.906  48.416  -1.543  1.00  0.190          C  
ATOM  11235  CE1 PHE A 718      -6.049  48.256   0.470  1.00  0.190          C  
ATOM  11236  CE2 PHE A 718      -8.189  48.917  -0.302  1.00  0.190          C  
ATOM  11237  CZ  PHE A 718      -7.267  48.842   0.697  1.00  0.190          C  
ATOM  11238  H   PHE A 718      -6.464  44.790  -2.263  1.00  0.130          H  
ATOM  11239  HA  PHE A 718      -8.372  46.597  -3.519  1.00  0.180          H  
ATOM  11240 1HB  PHE A 718      -5.401  46.723  -3.052  1.00  0.230          H  
ATOM  11241 2HB  PHE A 718      -6.252  47.979  -3.870  1.00  0.230          H  
ATOM  11242  HD1 PHE A 718      -4.783  47.263  -0.932  1.00  0.230          H  
ATOM  11243  HD2 PHE A 718      -8.657  48.485  -2.327  1.00  0.230          H  
ATOM  11244  HE1 PHE A 718      -5.311  48.198   1.281  1.00  0.230          H  
ATOM  11245  HE2 PHE A 718      -9.153  49.381  -0.102  1.00  0.230          H  
ATOM  11246  HZ  PHE A 718      -7.503  49.254   1.682  1.00  0.230          H  
ATOM  11247  N   ALA A 719      -7.796  46.614  -5.975  1.00  0.120          N  
ATOM  11248  CA  ALA A 719      -7.620  46.401  -7.410  1.00  0.090          C  
ATOM  11249  C   ALA A 719      -6.173  46.608  -7.830  1.00  0.110          C  
ATOM  11250  O   ALA A 719      -5.512  47.531  -7.361  1.00  0.160          O  
ATOM  11251  CB  ALA A 719      -8.515  47.352  -8.195  1.00  0.140          C  
ATOM  11252  H   ALA A 719      -8.460  47.300  -5.651  1.00  0.140          H  
ATOM  11253  HA  ALA A 719      -7.893  45.369  -7.638  1.00  0.110          H  
ATOM  11254 1HB  ALA A 719      -8.392  47.176  -9.263  1.00  0.170          H  
ATOM  11255 2HB  ALA A 719      -9.558  47.191  -7.919  1.00  0.170          H  
ATOM  11256 3HB  ALA A 719      -8.228  48.368  -7.964  1.00  0.170          H  
ATOM  11257  N   GLU A 720      -5.708  45.781  -8.778  1.00  0.130          N  
ATOM  11258  CA  GLU A 720      -4.352  45.851  -9.326  1.00  0.170          C  
ATOM  11259  C   GLU A 720      -4.007  47.153 -10.048  1.00  0.120          C  
ATOM  11260  O   GLU A 720      -2.827  47.478 -10.214  1.00  0.140          O  
ATOM  11261  CB  GLU A 720      -4.115  44.679 -10.281  1.00  0.220          C  
ATOM  11262  CG  GLU A 720      -4.048  43.314  -9.601  1.00  0.220          C  
ATOM  11263  CD  GLU A 720      -5.393  42.680  -9.322  1.00  0.220          C  
ATOM  11264  OE1 GLU A 720      -6.407  43.301  -9.591  1.00  0.220          O  
ATOM  11265  OE2 GLU A 720      -5.396  41.553  -8.847  1.00  0.220          O  
ATOM  11266  H   GLU A 720      -6.312  45.021  -9.114  1.00  0.160          H  
ATOM  11267  HA  GLU A 720      -3.667  45.745  -8.490  1.00  0.200          H  
ATOM  11268 1HB  GLU A 720      -4.910  44.653 -11.029  1.00  0.270          H  
ATOM  11269 2HB  GLU A 720      -3.175  44.832 -10.811  1.00  0.270          H  
ATOM  11270 1HG  GLU A 720      -3.467  42.641 -10.230  1.00  0.270          H  
ATOM  11271 2HG  GLU A 720      -3.513  43.431  -8.659  1.00  0.270          H  
ATOM  11272  N   ASN A 721      -5.022  47.864 -10.527  1.00  0.130          N  
ATOM  11273  CA  ASN A 721      -4.830  49.128 -11.220  1.00  0.120          C  
ATOM  11274  C   ASN A 721      -6.087  49.996 -11.134  1.00  0.130          C  
ATOM  11275  O   ASN A 721      -7.152  49.537 -10.687  1.00  0.130          O  
ATOM  11276  CB  ASN A 721      -4.431  48.871 -12.667  1.00  0.170          C  
ATOM  11277  CG  ASN A 721      -5.480  48.083 -13.423  1.00  0.170          C  
ATOM  11278  OD1 ASN A 721      -6.682  48.397 -13.345  1.00  0.170          O  
ATOM  11279  ND2 ASN A 721      -5.061  47.063 -14.141  1.00  0.170          N  
ATOM  11280  H   ASN A 721      -5.952  47.506 -10.366  1.00  0.160          H  
ATOM  11281  HA  ASN A 721      -4.026  49.678 -10.726  1.00  0.140          H  
ATOM  11282 1HB  ASN A 721      -4.248  49.816 -13.181  1.00  0.210          H  
ATOM  11283 2HB  ASN A 721      -3.500  48.311 -12.682  1.00  0.210          H  
ATOM  11284 1HD2 ASN A 721      -5.729  46.508 -14.648  1.00  0.210          H  
ATOM  11285 2HD2 ASN A 721      -4.089  46.825 -14.171  1.00  0.210          H  
ATOM  11286  N   GLU A 722      -5.970  51.224 -11.639  1.00  0.130          N  
ATOM  11287  CA  GLU A 722      -7.067  52.184 -11.621  1.00  0.120          C  
ATOM  11288  C   GLU A 722      -8.190  51.841 -12.591  1.00  0.080          C  
ATOM  11289  O   GLU A 722      -9.351  52.156 -12.340  1.00  0.080          O  
ATOM  11290  CB  GLU A 722      -6.531  53.581 -11.900  1.00  0.170          C  
ATOM  11291  CG  GLU A 722      -5.617  54.129 -10.801  1.00  0.170          C  
ATOM  11292  CD  GLU A 722      -6.301  54.354  -9.496  1.00  0.170          C  
ATOM  11293  OE1 GLU A 722      -7.465  54.634  -9.534  1.00  0.170          O  
ATOM  11294  OE2 GLU A 722      -5.670  54.288  -8.450  1.00  0.170          O  
ATOM  11295  H   GLU A 722      -5.068  51.515 -11.992  1.00  0.160          H  
ATOM  11296  HA  GLU A 722      -7.485  52.188 -10.616  1.00  0.140          H  
ATOM  11297 1HB  GLU A 722      -5.971  53.588 -12.808  1.00  0.210          H  
ATOM  11298 2HB  GLU A 722      -7.363  54.274 -12.029  1.00  0.210          H  
ATOM  11299 1HG  GLU A 722      -4.825  53.414 -10.657  1.00  0.210          H  
ATOM  11300 2HG  GLU A 722      -5.176  55.062 -11.131  1.00  0.210          H  
ATOM  11301  N   ALA A 723      -7.866  51.216 -13.722  1.00  0.080          N  
ATOM  11302  CA  ALA A 723      -8.909  50.892 -14.690  1.00  0.090          C  
ATOM  11303  C   ALA A 723      -9.951  49.979 -14.079  1.00  0.090          C  
ATOM  11304  O   ALA A 723     -11.146  50.143 -14.335  1.00  0.120          O  
ATOM  11305  CB  ALA A 723      -8.326  50.259 -15.936  1.00  0.120          C  
ATOM  11306  H   ALA A 723      -6.901  50.983 -13.907  1.00  0.100          H  
ATOM  11307  HA  ALA A 723      -9.408  51.799 -14.967  1.00  0.110          H  
ATOM  11308 1HB  ALA A 723      -9.132  50.056 -16.636  1.00  0.150          H  
ATOM  11309 2HB  ALA A 723      -7.634  50.946 -16.377  1.00  0.150          H  
ATOM  11310 3HB  ALA A 723      -7.821  49.328 -15.679  1.00  0.150          H  
ATOM  11311  N   ASP A 724      -9.522  49.047 -13.235  1.00  0.090          N  
ATOM  11312  CA  ASP A 724     -10.498  48.179 -12.625  1.00  0.110          C  
ATOM  11313  C   ASP A 724     -11.068  48.827 -11.380  1.00  0.090          C  
ATOM  11314  O   ASP A 724     -12.267  48.719 -11.125  1.00  0.100          O  
ATOM  11315  CB  ASP A 724      -9.899  46.817 -12.318  1.00  0.150          C  
ATOM  11316  CG  ASP A 724      -9.533  46.073 -13.595  1.00  0.150          C  
ATOM  11317  OD1 ASP A 724     -10.344  46.028 -14.499  1.00  0.150          O  
ATOM  11318  OD2 ASP A 724      -8.468  45.527 -13.645  1.00  0.150          O  
ATOM  11319  H   ASP A 724      -8.520  48.914 -13.080  1.00  0.110          H  
ATOM  11320  HA  ASP A 724     -11.315  48.029 -13.329  1.00  0.130          H  
ATOM  11321 1HB  ASP A 724      -8.994  46.948 -11.721  1.00  0.180          H  
ATOM  11322 2HB  ASP A 724     -10.604  46.223 -11.736  1.00  0.180          H  
ATOM  11323  N   ARG A 725     -10.246  49.577 -10.629  1.00  0.090          N  
ATOM  11324  CA  ARG A 725     -10.744  50.218  -9.418  1.00  0.090          C  
ATOM  11325  C   ARG A 725     -11.911  51.154  -9.779  1.00  0.100          C  
ATOM  11326  O   ARG A 725     -12.912  51.239  -9.068  1.00  0.140          O  
ATOM  11327  CB  ARG A 725      -9.667  51.026  -8.720  1.00  0.130          C  
ATOM  11328  CG  ARG A 725     -10.037  51.456  -7.301  1.00  0.130          C  
ATOM  11329  CD  ARG A 725      -9.067  52.409  -6.733  1.00  0.130          C  
ATOM  11330  NE  ARG A 725      -9.097  53.661  -7.458  1.00  0.130          N  
ATOM  11331  CZ  ARG A 725     -10.021  54.636  -7.343  1.00  0.130          C  
ATOM  11332  NH1 ARG A 725     -11.039  54.560  -6.501  1.00  0.130          N  
ATOM  11333  NH2 ARG A 725      -9.863  55.682  -8.114  1.00  0.130          N  
ATOM  11334  H   ARG A 725      -9.253  49.664 -10.859  1.00  0.110          H  
ATOM  11335  HA  ARG A 725     -11.096  49.447  -8.736  1.00  0.110          H  
ATOM  11336 1HB  ARG A 725      -8.736  50.475  -8.695  1.00  0.150          H  
ATOM  11337 2HB  ARG A 725      -9.486  51.930  -9.299  1.00  0.150          H  
ATOM  11338 1HG  ARG A 725     -11.023  51.914  -7.301  1.00  0.150          H  
ATOM  11339 2HG  ARG A 725     -10.058  50.577  -6.657  1.00  0.150          H  
ATOM  11340 1HD  ARG A 725      -9.266  52.602  -5.694  1.00  0.150          H  
ATOM  11341 2HD  ARG A 725      -8.068  51.997  -6.832  1.00  0.150          H  
ATOM  11342  HE  ARG A 725      -8.339  53.848  -8.123  1.00  0.150          H  
ATOM  11343 1HH1 ARG A 725     -11.134  53.758  -5.852  1.00  0.150          H  
ATOM  11344 2HH1 ARG A 725     -11.701  55.320  -6.439  1.00  0.150          H  
ATOM  11345 1HH2 ARG A 725      -9.052  55.675  -8.746  1.00  0.150          H  
ATOM  11346 2HH2 ARG A 725     -10.507  56.455  -8.085  1.00  0.150          H  
ATOM  11347  N   PHE A 726     -11.781  51.844 -10.911  1.00  0.090          N  
ATOM  11348  CA  PHE A 726     -12.755  52.800 -11.416  1.00  0.130          C  
ATOM  11349  C   PHE A 726     -14.201  52.295 -11.400  1.00  0.160          C  
ATOM  11350  O   PHE A 726     -15.112  53.069 -11.107  1.00  0.230          O  
ATOM  11351  CB  PHE A 726     -12.359  53.253 -12.823  1.00  0.170          C  
ATOM  11352  CG  PHE A 726     -13.313  54.212 -13.443  1.00  0.170          C  
ATOM  11353  CD1 PHE A 726     -13.346  55.512 -13.039  1.00  0.170          C  
ATOM  11354  CD2 PHE A 726     -14.169  53.823 -14.432  1.00  0.170          C  
ATOM  11355  CE1 PHE A 726     -14.231  56.410 -13.611  1.00  0.170          C  
ATOM  11356  CE2 PHE A 726     -15.044  54.711 -14.991  1.00  0.170          C  
ATOM  11357  CZ  PHE A 726     -15.074  56.001 -14.580  1.00  0.170          C  
ATOM  11358  H   PHE A 726     -10.916  51.739 -11.444  1.00  0.110          H  
ATOM  11359  HA  PHE A 726     -12.711  53.676 -10.771  1.00  0.160          H  
ATOM  11360 1HB  PHE A 726     -11.379  53.723 -12.782  1.00  0.200          H  
ATOM  11361 2HB  PHE A 726     -12.268  52.382 -13.475  1.00  0.200          H  
ATOM  11362  HD1 PHE A 726     -12.667  55.822 -12.253  1.00  0.200          H  
ATOM  11363  HD2 PHE A 726     -14.156  52.793 -14.774  1.00  0.200          H  
ATOM  11364  HE1 PHE A 726     -14.262  57.437 -13.287  1.00  0.200          H  
ATOM  11365  HE2 PHE A 726     -15.719  54.386 -15.755  1.00  0.200          H  
ATOM  11366  HZ  PHE A 726     -15.776  56.697 -15.031  1.00  0.200          H  
ATOM  11367  N   ASN A 727     -14.440  51.032 -11.782  1.00  0.170          N  
ATOM  11368  CA  ASN A 727     -15.804  50.498 -11.827  1.00  0.250          C  
ATOM  11369  C   ASN A 727     -16.066  49.501 -10.702  1.00  0.210          C  
ATOM  11370  O   ASN A 727     -16.971  48.665 -10.795  1.00  0.270          O  
ATOM  11371  CB  ASN A 727     -16.131  49.890 -13.183  1.00  0.320          C  
ATOM  11372  CG  ASN A 727     -16.309  50.928 -14.267  1.00  0.320          C  
ATOM  11373  OD1 ASN A 727     -16.957  51.952 -14.033  1.00  0.320          O  
ATOM  11374  ND2 ASN A 727     -15.773  50.683 -15.438  1.00  0.320          N  
ATOM  11375  H   ASN A 727     -13.662  50.389 -11.963  1.00  0.200          H  
ATOM  11376  HA  ASN A 727     -16.496  51.325 -11.669  1.00  0.300          H  
ATOM  11377 1HB  ASN A 727     -15.323  49.217 -13.474  1.00  0.380          H  
ATOM  11378 2HB  ASN A 727     -17.042  49.298 -13.113  1.00  0.380          H  
ATOM  11379 1HD2 ASN A 727     -15.874  51.366 -16.196  1.00  0.380          H  
ATOM  11380 2HD2 ASN A 727     -15.258  49.840 -15.594  1.00  0.380          H  
ATOM  11381  N   GLN A 728     -15.263  49.563  -9.651  1.00  0.150          N  
ATOM  11382  CA  GLN A 728     -15.384  48.656  -8.528  1.00  0.180          C  
ATOM  11383  C   GLN A 728     -16.644  48.907  -7.699  1.00  0.170          C  
ATOM  11384  O   GLN A 728     -16.888  50.020  -7.228  1.00  0.230          O  
ATOM  11385  CB  GLN A 728     -14.127  48.802  -7.652  1.00  0.240          C  
ATOM  11386  CG  GLN A 728     -14.048  47.922  -6.453  1.00  0.240          C  
ATOM  11387  CD  GLN A 728     -13.856  46.517  -6.825  1.00  0.240          C  
ATOM  11388  OE1 GLN A 728     -12.873  46.134  -7.468  1.00  0.240          O  
ATOM  11389  NE2 GLN A 728     -14.813  45.716  -6.453  1.00  0.240          N  
ATOM  11390  H   GLN A 728     -14.520  50.268  -9.615  1.00  0.180          H  
ATOM  11391  HA  GLN A 728     -15.430  47.639  -8.917  1.00  0.220          H  
ATOM  11392 1HB  GLN A 728     -13.253  48.606  -8.263  1.00  0.290          H  
ATOM  11393 2HB  GLN A 728     -14.052  49.831  -7.300  1.00  0.290          H  
ATOM  11394 1HG  GLN A 728     -13.190  48.229  -5.862  1.00  0.290          H  
ATOM  11395 2HG  GLN A 728     -14.952  48.018  -5.860  1.00  0.290          H  
ATOM  11396 1HE2 GLN A 728     -14.759  44.740  -6.697  1.00  0.290          H  
ATOM  11397 2HE2 GLN A 728     -15.612  46.119  -5.920  1.00  0.290          H  
ATOM  11398  N   LEU A 729     -17.421  47.848  -7.482  1.00  0.160          N  
ATOM  11399  CA  LEU A 729     -18.611  47.932  -6.653  1.00  0.150          C  
ATOM  11400  C   LEU A 729     -18.179  47.829  -5.205  1.00  0.140          C  
ATOM  11401  O   LEU A 729     -17.158  47.203  -4.907  1.00  0.180          O  
ATOM  11402  CB  LEU A 729     -19.581  46.790  -6.979  1.00  0.210          C  
ATOM  11403  CG  LEU A 729     -20.134  46.723  -8.419  1.00  0.210          C  
ATOM  11404  CD1 LEU A 729     -20.957  45.450  -8.553  1.00  0.210          C  
ATOM  11405  CD2 LEU A 729     -20.991  47.956  -8.725  1.00  0.210          C  
ATOM  11406  H   LEU A 729     -17.193  46.977  -7.941  1.00  0.190          H  
ATOM  11407  HA  LEU A 729     -19.087  48.899  -6.800  1.00  0.180          H  
ATOM  11408 1HB  LEU A 729     -19.080  45.859  -6.789  1.00  0.260          H  
ATOM  11409 2HB  LEU A 729     -20.430  46.850  -6.298  1.00  0.260          H  
ATOM  11410  HG  LEU A 729     -19.306  46.677  -9.130  1.00  0.260          H  
ATOM  11411 1HD1 LEU A 729     -21.348  45.372  -9.568  1.00  0.260          H  
ATOM  11412 2HD1 LEU A 729     -20.328  44.584  -8.341  1.00  0.260          H  
ATOM  11413 3HD1 LEU A 729     -21.788  45.473  -7.847  1.00  0.260          H  
ATOM  11414 1HD2 LEU A 729     -21.375  47.881  -9.742  1.00  0.260          H  
ATOM  11415 2HD2 LEU A 729     -21.826  48.006  -8.026  1.00  0.260          H  
ATOM  11416 3HD2 LEU A 729     -20.393  48.860  -8.642  1.00  0.260          H  
ATOM  11417  N   LEU A 730     -18.934  48.463  -4.308  1.00  0.130          N  
ATOM  11418  CA  LEU A 730     -18.615  48.392  -2.888  1.00  0.130          C  
ATOM  11419  C   LEU A 730     -18.994  47.030  -2.319  1.00  0.140          C  
ATOM  11420  O   LEU A 730     -18.294  46.475  -1.475  1.00  0.200          O  
ATOM  11421  CB  LEU A 730     -19.385  49.477  -2.114  1.00  0.180          C  
ATOM  11422  CG  LEU A 730     -19.088  49.632  -0.578  1.00  0.180          C  
ATOM  11423  CD1 LEU A 730     -17.617  50.016  -0.363  1.00  0.180          C  
ATOM  11424  CD2 LEU A 730     -20.007  50.685   0.001  1.00  0.180          C  
ATOM  11425  H   LEU A 730     -19.731  48.999  -4.622  1.00  0.160          H  
ATOM  11426  HA  LEU A 730     -17.544  48.540  -2.781  1.00  0.160          H  
ATOM  11427 1HB  LEU A 730     -19.180  50.438  -2.583  1.00  0.220          H  
ATOM  11428 2HB  LEU A 730     -20.450  49.276  -2.214  1.00  0.220          H  
ATOM  11429  HG  LEU A 730     -19.266  48.683  -0.059  1.00  0.220          H  
ATOM  11430 1HD1 LEU A 730     -17.436  50.138   0.698  1.00  0.220          H  
ATOM  11431 2HD1 LEU A 730     -16.962  49.251  -0.746  1.00  0.220          H  
ATOM  11432 3HD1 LEU A 730     -17.404  50.956  -0.867  1.00  0.220          H  
ATOM  11433 1HD2 LEU A 730     -19.803  50.799   1.062  1.00  0.220          H  
ATOM  11434 2HD2 LEU A 730     -19.830  51.614  -0.507  1.00  0.220          H  
ATOM  11435 3HD2 LEU A 730     -21.044  50.387  -0.137  1.00  0.220          H  
ATOM  11436  N   SER A 731     -20.162  46.546  -2.730  1.00  0.190          N  
ATOM  11437  CA  SER A 731     -20.729  45.295  -2.243  1.00  0.260          C  
ATOM  11438  C   SER A 731     -20.528  44.162  -3.232  1.00  0.190          C  
ATOM  11439  O   SER A 731     -21.060  44.177  -4.343  1.00  0.440          O  
ATOM  11440  CB  SER A 731     -22.206  45.475  -1.966  1.00  0.340          C  
ATOM  11441  OG  SER A 731     -22.804  44.263  -1.603  1.00  0.340          O  
ATOM  11442  H   SER A 731     -20.677  47.069  -3.416  1.00  0.230          H  
ATOM  11443  HA  SER A 731     -20.229  45.028  -1.311  1.00  0.310          H  
ATOM  11444 1HB  SER A 731     -22.335  46.202  -1.165  1.00  0.400          H  
ATOM  11445 2HB  SER A 731     -22.695  45.874  -2.853  1.00  0.400          H  
ATOM  11446  HG  SER A 731     -23.725  44.468  -1.424  1.00  0.400          H  
ATOM  11447  N   LEU A 732     -19.730  43.196  -2.823  1.00  0.190          N  
ATOM  11448  CA  LEU A 732     -19.356  42.060  -3.644  1.00  0.220          C  
ATOM  11449  C   LEU A 732     -19.870  40.744  -3.072  1.00  0.140          C  
ATOM  11450  O   LEU A 732     -19.920  40.567  -1.854  1.00  0.280          O  
ATOM  11451  CB  LEU A 732     -17.840  42.062  -3.703  1.00  0.300          C  
ATOM  11452  CG  LEU A 732     -17.235  43.410  -4.187  1.00  0.300          C  
ATOM  11453  CD1 LEU A 732     -15.754  43.368  -4.036  1.00  0.300          C  
ATOM  11454  CD2 LEU A 732     -17.638  43.672  -5.632  1.00  0.300          C  
ATOM  11455  H   LEU A 732     -19.330  43.299  -1.903  1.00  0.230          H  
ATOM  11456  HA  LEU A 732     -19.791  42.175  -4.633  1.00  0.260          H  
ATOM  11457 1HB  LEU A 732     -17.461  41.860  -2.711  1.00  0.360          H  
ATOM  11458 2HB  LEU A 732     -17.507  41.266  -4.371  1.00  0.360          H  
ATOM  11459  HG  LEU A 732     -17.598  44.228  -3.562  1.00  0.360          H  
ATOM  11460 1HD1 LEU A 732     -15.336  44.298  -4.343  1.00  0.360          H  
ATOM  11461 2HD1 LEU A 732     -15.492  43.202  -2.994  1.00  0.360          H  
ATOM  11462 3HD1 LEU A 732     -15.354  42.571  -4.648  1.00  0.360          H  
ATOM  11463 1HD2 LEU A 732     -17.215  44.612  -5.945  1.00  0.360          H  
ATOM  11464 2HD2 LEU A 732     -17.268  42.873  -6.271  1.00  0.360          H  
ATOM  11465 3HD2 LEU A 732     -18.714  43.735  -5.723  1.00  0.360          H  
ATOM  11466  N   ASN A 733     -20.186  39.788  -3.936  1.00  0.240          N  
ATOM  11467  CA  ASN A 733     -20.624  38.475  -3.473  1.00  0.210          C  
ATOM  11468  C   ASN A 733     -19.394  37.616  -3.148  1.00  0.130          C  
ATOM  11469  O   ASN A 733     -18.560  37.439  -4.034  1.00  0.160          O  
ATOM  11470  CB  ASN A 733     -21.478  37.805  -4.523  1.00  0.310          C  
ATOM  11471  CG  ASN A 733     -22.765  38.535  -4.745  1.00  0.310          C  
ATOM  11472  OD1 ASN A 733     -23.434  38.965  -3.798  1.00  0.310          O  
ATOM  11473  ND2 ASN A 733     -23.131  38.692  -5.988  1.00  0.310          N  
ATOM  11474  H   ASN A 733     -20.128  39.980  -4.928  1.00  0.290          H  
ATOM  11475  HA  ASN A 733     -21.247  38.617  -2.603  1.00  0.250          H  
ATOM  11476 1HB  ASN A 733     -20.929  37.752  -5.464  1.00  0.370          H  
ATOM  11477 2HB  ASN A 733     -21.697  36.782  -4.213  1.00  0.370          H  
ATOM  11478 1HD2 ASN A 733     -23.982  39.173  -6.201  1.00  0.370          H  
ATOM  11479 2HD2 ASN A 733     -22.565  38.328  -6.730  1.00  0.370          H  
ATOM  11480  N   PRO A 734     -19.236  37.083  -1.913  1.00  0.110          N  
ATOM  11481  CA  PRO A 734     -18.095  36.294  -1.470  1.00  0.060          C  
ATOM  11482  C   PRO A 734     -17.832  35.089  -2.360  1.00  0.060          C  
ATOM  11483  O   PRO A 734     -18.771  34.436  -2.823  1.00  0.060          O  
ATOM  11484  CB  PRO A 734     -18.535  35.817  -0.076  1.00  0.090          C  
ATOM  11485  CG  PRO A 734     -19.512  36.857   0.400  1.00  0.090          C  
ATOM  11486  CD  PRO A 734     -20.252  37.301  -0.843  1.00  0.090          C  
ATOM  11487  HA  PRO A 734     -17.207  36.939  -1.410  1.00  0.070          H  
ATOM  11488 1HB  PRO A 734     -18.970  34.808  -0.150  1.00  0.110          H  
ATOM  11489 2HB  PRO A 734     -17.653  35.733   0.582  1.00  0.110          H  
ATOM  11490 1HG  PRO A 734     -20.184  36.423   1.156  1.00  0.110          H  
ATOM  11491 2HG  PRO A 734     -18.983  37.681   0.890  1.00  0.110          H  
ATOM  11492 1HD  PRO A 734     -21.156  36.698  -1.024  1.00  0.110          H  
ATOM  11493 2HD  PRO A 734     -20.466  38.368  -0.689  1.00  0.110          H  
ATOM  11494  N   ASN A 735     -16.554  34.795  -2.563  1.00  0.060          N  
ATOM  11495  CA  ASN A 735     -16.093  33.664  -3.350  1.00  0.070          C  
ATOM  11496  C   ASN A 735     -16.507  32.339  -2.674  1.00  0.070          C  
ATOM  11497  O   ASN A 735     -16.378  32.218  -1.451  1.00  0.070          O  
ATOM  11498  CB  ASN A 735     -14.588  33.732  -3.542  1.00  0.090          C  
ATOM  11499  CG  ASN A 735     -14.020  32.662  -4.494  1.00  0.090          C  
ATOM  11500  OD1 ASN A 735     -14.077  31.437  -4.230  1.00  0.090          O  
ATOM  11501  ND2 ASN A 735     -13.467  33.121  -5.592  1.00  0.090          N  
ATOM  11502  H   ASN A 735     -15.850  35.423  -2.148  1.00  0.070          H  
ATOM  11503  HA  ASN A 735     -16.535  33.765  -4.329  1.00  0.080          H  
ATOM  11504 1HB  ASN A 735     -14.335  34.718  -3.943  1.00  0.110          H  
ATOM  11505 2HB  ASN A 735     -14.121  33.668  -2.595  1.00  0.110          H  
ATOM  11506 1HD2 ASN A 735     -13.070  32.487  -6.261  1.00  0.110          H  
ATOM  11507 2HD2 ASN A 735     -13.436  34.108  -5.758  1.00  0.110          H  
ATOM  11508  N   PRO A 736     -17.038  31.348  -3.420  1.00  0.080          N  
ATOM  11509  CA  PRO A 736     -17.438  30.025  -2.956  1.00  0.080          C  
ATOM  11510  C   PRO A 736     -16.351  29.232  -2.231  1.00  0.080          C  
ATOM  11511  O   PRO A 736     -16.664  28.260  -1.547  1.00  0.090          O  
ATOM  11512  CB  PRO A 736     -17.822  29.311  -4.258  1.00  0.120          C  
ATOM  11513  CG  PRO A 736     -18.252  30.405  -5.191  1.00  0.120          C  
ATOM  11514  CD  PRO A 736     -17.386  31.589  -4.855  1.00  0.120          C  
ATOM  11515  HA  PRO A 736     -18.319  30.135  -2.305  1.00  0.100          H  
ATOM  11516 1HB  PRO A 736     -16.961  28.739  -4.634  1.00  0.140          H  
ATOM  11517 2HB  PRO A 736     -18.623  28.583  -4.061  1.00  0.140          H  
ATOM  11518 1HG  PRO A 736     -18.130  30.075  -6.236  1.00  0.140          H  
ATOM  11519 2HG  PRO A 736     -19.324  30.617  -5.051  1.00  0.140          H  
ATOM  11520 1HD  PRO A 736     -16.497  31.619  -5.498  1.00  0.140          H  
ATOM  11521 2HD  PRO A 736     -18.039  32.475  -4.967  1.00  0.140          H  
ATOM  11522  N   ASN A 737     -15.080  29.628  -2.356  1.00  0.080          N  
ATOM  11523  CA  ASN A 737     -14.055  28.858  -1.692  1.00  0.080          C  
ATOM  11524  C   ASN A 737     -13.336  29.724  -0.673  1.00  0.080          C  
ATOM  11525  O   ASN A 737     -12.148  29.534  -0.395  1.00  0.080          O  
ATOM  11526  CB  ASN A 737     -13.054  28.450  -2.743  1.00  0.110          C  
ATOM  11527  CG  ASN A 737     -13.672  27.675  -3.837  1.00  0.110          C  
ATOM  11528  OD1 ASN A 737     -13.883  26.457  -3.772  1.00  0.110          O  
ATOM  11529  ND2 ASN A 737     -14.007  28.407  -4.886  1.00  0.110          N  
ATOM  11530  H   ASN A 737     -14.813  30.428  -2.919  1.00  0.100          H  
ATOM  11531  HA  ASN A 737     -14.491  27.999  -1.183  1.00  0.100          H  
ATOM  11532 1HB  ASN A 737     -12.587  29.343  -3.162  1.00  0.130          H  
ATOM  11533 2HB  ASN A 737     -12.269  27.850  -2.287  1.00  0.130          H  
ATOM  11534 1HD2 ASN A 737     -14.443  27.981  -5.677  1.00  0.130          H  
ATOM  11535 2HD2 ASN A 737     -13.847  29.422  -4.863  1.00  0.130          H  
ATOM  11536  N   THR A 738     -14.107  30.583  -0.019  1.00  0.070          N  
ATOM  11537  CA  THR A 738     -13.632  31.429   1.063  1.00  0.070          C  
ATOM  11538  C   THR A 738     -14.613  31.332   2.218  1.00  0.070          C  
ATOM  11539  O   THR A 738     -15.678  30.725   2.081  1.00  0.070          O  
ATOM  11540  CB  THR A 738     -13.452  32.877   0.607  1.00  0.100          C  
ATOM  11541  OG1 THR A 738     -14.722  33.443   0.249  1.00  0.100          O  
ATOM  11542  CG2 THR A 738     -12.470  32.961  -0.529  1.00  0.100          C  
ATOM  11543  H   THR A 738     -15.073  30.717  -0.332  1.00  0.080          H  
ATOM  11544  HA  THR A 738     -12.669  31.058   1.403  1.00  0.080          H  
ATOM  11545  HB  THR A 738     -13.063  33.445   1.402  1.00  0.120          H  
ATOM  11546  HG1 THR A 738     -15.181  32.870  -0.401  1.00  0.120          H  
ATOM  11547 1HG2 THR A 738     -12.355  33.987  -0.812  1.00  0.120          H  
ATOM  11548 2HG2 THR A 738     -11.510  32.560  -0.207  1.00  0.120          H  
ATOM  11549 3HG2 THR A 738     -12.825  32.391  -1.370  1.00  0.120          H  
ATOM  11550  N   ASN A 739     -14.262  31.885   3.379  1.00  0.070          N  
ATOM  11551  CA  ASN A 739     -15.194  31.814   4.494  1.00  0.070          C  
ATOM  11552  C   ASN A 739     -15.255  33.074   5.350  1.00  0.070          C  
ATOM  11553  O   ASN A 739     -16.042  33.117   6.291  1.00  0.080          O  
ATOM  11554  CB  ASN A 739     -14.840  30.620   5.374  1.00  0.100          C  
ATOM  11555  CG  ASN A 739     -13.470  30.772   5.965  1.00  0.100          C  
ATOM  11556  OD1 ASN A 739     -12.893  31.845   5.774  1.00  0.100          O  
ATOM  11557  ND2 ASN A 739     -12.960  29.791   6.676  1.00  0.100          N  
ATOM  11558  H   ASN A 739     -13.378  32.388   3.465  1.00  0.080          H  
ATOM  11559  HA  ASN A 739     -16.196  31.662   4.092  1.00  0.080          H  
ATOM  11560 1HB  ASN A 739     -15.560  30.532   6.178  1.00  0.120          H  
ATOM  11561 2HB  ASN A 739     -14.883  29.703   4.786  1.00  0.120          H  
ATOM  11562 1HD2 ASN A 739     -12.034  29.899   7.127  1.00  0.120          H  
ATOM  11563 2HD2 ASN A 739     -13.469  28.941   6.802  1.00  0.120          H  
ATOM  11564  N   TRP A 740     -14.509  34.126   4.992  1.00  0.070          N  
ATOM  11565  CA  TRP A 740     -14.461  35.355   5.779  1.00  0.080          C  
ATOM  11566  C   TRP A 740     -15.816  35.936   6.135  1.00  0.070          C  
ATOM  11567  O   TRP A 740     -15.991  36.513   7.206  1.00  0.060          O  
ATOM  11568  CB  TRP A 740     -13.649  36.407   5.018  1.00  0.110          C  
ATOM  11569  CG  TRP A 740     -14.340  36.870   3.782  1.00  0.110          C  
ATOM  11570  CD1 TRP A 740     -14.246  36.341   2.530  1.00  0.110          C  
ATOM  11571  CD2 TRP A 740     -15.246  37.977   3.674  1.00  0.110          C  
ATOM  11572  NE1 TRP A 740     -15.042  37.033   1.666  1.00  0.110          N  
ATOM  11573  CE2 TRP A 740     -15.673  38.027   2.352  1.00  0.110          C  
ATOM  11574  CE3 TRP A 740     -15.730  38.908   4.580  1.00  0.110          C  
ATOM  11575  CZ2 TRP A 740     -16.576  38.961   1.926  1.00  0.110          C  
ATOM  11576  CZ3 TRP A 740     -16.624  39.830   4.144  1.00  0.110          C  
ATOM  11577  CH2 TRP A 740     -17.046  39.852   2.868  1.00  0.110          C  
ATOM  11578  H   TRP A 740     -13.866  34.049   4.211  1.00  0.080          H  
ATOM  11579  HA  TRP A 740     -13.970  35.120   6.701  1.00  0.100          H  
ATOM  11580 1HB  TRP A 740     -13.465  37.267   5.658  1.00  0.130          H  
ATOM  11581 2HB  TRP A 740     -12.683  35.991   4.745  1.00  0.130          H  
ATOM  11582  HD1 TRP A 740     -13.634  35.495   2.253  1.00  0.130          H  
ATOM  11583  HE1 TRP A 740     -15.135  36.835   0.647  1.00  0.130          H  
ATOM  11584  HE3 TRP A 740     -15.409  38.890   5.620  1.00  0.130          H  
ATOM  11585  HZ2 TRP A 740     -16.926  39.005   0.894  1.00  0.130          H  
ATOM  11586  HZ3 TRP A 740     -16.996  40.541   4.851  1.00  0.130          H  
ATOM  11587  HH2 TRP A 740     -17.771  40.589   2.585  1.00  0.130          H  
ATOM  11588  N   ALA A 741     -16.803  35.771   5.266  1.00  0.060          N  
ATOM  11589  CA  ALA A 741     -18.125  36.317   5.511  1.00  0.050          C  
ATOM  11590  C   ALA A 741     -18.753  35.731   6.784  1.00  0.050          C  
ATOM  11591  O   ALA A 741     -19.546  36.383   7.469  1.00  0.050          O  
ATOM  11592  CB  ALA A 741     -19.008  36.071   4.310  1.00  0.070          C  
ATOM  11593  H   ALA A 741     -16.620  35.297   4.390  1.00  0.070          H  
ATOM  11594  HA  ALA A 741     -18.023  37.389   5.646  1.00  0.060          H  
ATOM  11595 1HB  ALA A 741     -19.987  36.517   4.480  1.00  0.090          H  
ATOM  11596 2HB  ALA A 741     -18.546  36.526   3.433  1.00  0.090          H  
ATOM  11597 3HB  ALA A 741     -19.116  35.001   4.153  1.00  0.090          H  
ATOM  11598  N   ARG A 742     -18.397  34.491   7.121  1.00  0.050          N  
ATOM  11599  CA  ARG A 742     -18.976  33.789   8.259  1.00  0.050          C  
ATOM  11600  C   ARG A 742     -18.568  34.395   9.589  1.00  0.060          C  
ATOM  11601  O   ARG A 742     -19.203  34.150  10.610  1.00  0.070          O  
ATOM  11602  CB  ARG A 742     -18.557  32.328   8.260  1.00  0.070          C  
ATOM  11603  CG  ARG A 742     -19.131  31.500   7.128  1.00  0.070          C  
ATOM  11604  CD  ARG A 742     -18.674  30.092   7.187  1.00  0.070          C  
ATOM  11605  NE  ARG A 742     -19.189  29.311   6.064  1.00  0.070          N  
ATOM  11606  CZ  ARG A 742     -18.850  28.034   5.774  1.00  0.070          C  
ATOM  11607  NH1 ARG A 742     -17.991  27.377   6.530  1.00  0.070          N  
ATOM  11608  NH2 ARG A 742     -19.387  27.440   4.720  1.00  0.070          N  
ATOM  11609  H   ARG A 742     -17.680  34.002   6.582  1.00  0.060          H  
ATOM  11610  HA  ARG A 742     -20.060  33.839   8.172  1.00  0.060          H  
ATOM  11611 1HB  ARG A 742     -17.471  32.264   8.211  1.00  0.080          H  
ATOM  11612 2HB  ARG A 742     -18.864  31.868   9.198  1.00  0.080          H  
ATOM  11613 1HG  ARG A 742     -20.217  31.515   7.178  1.00  0.080          H  
ATOM  11614 2HG  ARG A 742     -18.803  31.921   6.175  1.00  0.080          H  
ATOM  11615 1HD  ARG A 742     -17.591  30.067   7.160  1.00  0.080          H  
ATOM  11616 2HD  ARG A 742     -19.027  29.641   8.112  1.00  0.080          H  
ATOM  11617  HE  ARG A 742     -19.852  29.768   5.450  1.00  0.080          H  
ATOM  11618 1HH1 ARG A 742     -17.580  27.819   7.335  1.00  0.080          H  
ATOM  11619 2HH1 ARG A 742     -17.747  26.423   6.304  1.00  0.080          H  
ATOM  11620 1HH2 ARG A 742     -20.045  27.941   4.138  1.00  0.080          H  
ATOM  11621 2HH2 ARG A 742     -19.141  26.488   4.493  1.00  0.080          H  
ATOM  11622  N   TYR A 743     -17.507  35.182   9.580  1.00  0.060          N  
ATOM  11623  CA  TYR A 743     -16.933  35.745  10.779  1.00  0.060          C  
ATOM  11624  C   TYR A 743     -17.481  37.141  11.074  1.00  0.060          C  
ATOM  11625  O   TYR A 743     -17.112  37.738  12.078  1.00  0.070          O  
ATOM  11626  CB  TYR A 743     -15.417  35.825  10.563  1.00  0.080          C  
ATOM  11627  CG  TYR A 743     -14.703  34.501  10.418  1.00  0.080          C  
ATOM  11628  CD1 TYR A 743     -14.804  33.805   9.230  1.00  0.080          C  
ATOM  11629  CD2 TYR A 743     -13.905  34.002  11.423  1.00  0.080          C  
ATOM  11630  CE1 TYR A 743     -14.160  32.627   9.065  1.00  0.080          C  
ATOM  11631  CE2 TYR A 743     -13.257  32.795  11.247  1.00  0.080          C  
ATOM  11632  CZ  TYR A 743     -13.387  32.116  10.075  1.00  0.080          C  
ATOM  11633  OH  TYR A 743     -12.756  30.922   9.893  1.00  0.080          O  
ATOM  11634  H   TYR A 743     -17.056  35.415   8.691  1.00  0.070          H  
ATOM  11635  HA  TYR A 743     -17.165  35.093  11.620  1.00  0.070          H  
ATOM  11636 1HB  TYR A 743     -15.249  36.366   9.648  1.00  0.100          H  
ATOM  11637 2HB  TYR A 743     -14.953  36.381  11.375  1.00  0.100          H  
ATOM  11638  HD1 TYR A 743     -15.404  34.187   8.423  1.00  0.100          H  
ATOM  11639  HD2 TYR A 743     -13.792  34.546  12.359  1.00  0.100          H  
ATOM  11640  HE1 TYR A 743     -14.266  32.100   8.137  1.00  0.100          H  
ATOM  11641  HE2 TYR A 743     -12.646  32.382  12.039  1.00  0.100          H  
ATOM  11642  HH  TYR A 743     -12.338  30.625  10.733  1.00  0.100          H  
ATOM  11643  N   LEU A 744     -18.388  37.648  10.222  1.00  0.050          N  
ATOM  11644  CA  LEU A 744     -18.888  39.024  10.337  1.00  0.050          C  
ATOM  11645  C   LEU A 744     -19.965  39.292  11.369  1.00  0.040          C  
ATOM  11646  O   LEU A 744     -20.278  40.448  11.658  1.00  0.080          O  
ATOM  11647  CB  LEU A 744     -19.508  39.457   9.002  1.00  0.070          C  
ATOM  11648  CG  LEU A 744     -18.607  39.558   7.780  1.00  0.070          C  
ATOM  11649  CD1 LEU A 744     -19.504  39.856   6.570  1.00  0.070          C  
ATOM  11650  CD2 LEU A 744     -17.598  40.629   7.960  1.00  0.070          C  
ATOM  11651  H   LEU A 744     -18.697  37.088   9.420  1.00  0.060          H  
ATOM  11652  HA  LEU A 744     -18.050  39.651  10.583  1.00  0.060          H  
ATOM  11653 1HB  LEU A 744     -20.286  38.735   8.757  1.00  0.080          H  
ATOM  11654 2HB  LEU A 744     -19.981  40.426   9.143  1.00  0.080          H  
ATOM  11655  HG  LEU A 744     -18.094  38.616   7.623  1.00  0.080          H  
ATOM  11656 1HD1 LEU A 744     -18.925  39.922   5.679  1.00  0.080          H  
ATOM  11657 2HD1 LEU A 744     -20.228  39.046   6.461  1.00  0.080          H  
ATOM  11658 3HD1 LEU A 744     -20.030  40.797   6.726  1.00  0.080          H  
ATOM  11659 1HD2 LEU A 744     -17.001  40.687   7.085  1.00  0.080          H  
ATOM  11660 2HD2 LEU A 744     -18.122  41.541   8.104  1.00  0.080          H  
ATOM  11661 3HD2 LEU A 744     -16.959  40.428   8.816  1.00  0.080          H  
ATOM  11662  N   ASN A 745     -20.553  38.259  11.932  1.00  0.100          N  
ATOM  11663  CA  ASN A 745     -21.692  38.469  12.811  1.00  0.110          C  
ATOM  11664  C   ASN A 745     -21.522  37.977  14.234  1.00  0.130          C  
ATOM  11665  O   ASN A 745     -22.412  37.311  14.766  1.00  0.170          O  
ATOM  11666  CB  ASN A 745     -22.929  37.867  12.182  1.00  0.150          C  
ATOM  11667  CG  ASN A 745     -23.319  38.586  10.903  1.00  0.150          C  
ATOM  11668  OD1 ASN A 745     -23.826  39.715  10.927  1.00  0.150          O  
ATOM  11669  ND2 ASN A 745     -23.086  37.950   9.784  1.00  0.150          N  
ATOM  11670  H   ASN A 745     -20.220  37.335  11.694  1.00  0.120          H  
ATOM  11671  HA  ASN A 745     -21.863  39.543  12.888  1.00  0.130          H  
ATOM  11672 1HB  ASN A 745     -22.750  36.814  11.961  1.00  0.180          H  
ATOM  11673 2HB  ASN A 745     -23.762  37.922  12.882  1.00  0.180          H  
ATOM  11674 1HD2 ASN A 745     -23.318  38.372   8.908  1.00  0.180          H  
ATOM  11675 2HD2 ASN A 745     -22.663  37.046   9.804  1.00  0.180          H  
ATOM  11676  N   VAL A 746     -20.379  38.248  14.864  1.00  0.120          N  
ATOM  11677  CA  VAL A 746     -20.245  37.832  16.248  1.00  0.200          C  
ATOM  11678  C   VAL A 746     -21.096  38.717  17.153  1.00  0.090          C  
ATOM  11679  O   VAL A 746     -21.639  38.245  18.145  1.00  0.320          O  
ATOM  11680  CB  VAL A 746     -18.795  37.777  16.688  1.00  0.250          C  
ATOM  11681  CG1 VAL A 746     -18.710  37.503  18.193  1.00  0.250          C  
ATOM  11682  CG2 VAL A 746     -18.075  36.642  15.909  1.00  0.250          C  
ATOM  11683  H   VAL A 746     -19.625  38.807  14.435  1.00  0.140          H  
ATOM  11684  HA  VAL A 746     -20.633  36.825  16.341  1.00  0.240          H  
ATOM  11685  HB  VAL A 746     -18.342  38.727  16.478  1.00  0.300          H  
ATOM  11686 1HG1 VAL A 746     -17.673  37.477  18.490  1.00  0.300          H  
ATOM  11687 2HG1 VAL A 746     -19.212  38.285  18.736  1.00  0.300          H  
ATOM  11688 3HG1 VAL A 746     -19.180  36.543  18.422  1.00  0.300          H  
ATOM  11689 1HG2 VAL A 746     -17.033  36.581  16.201  1.00  0.300          H  
ATOM  11690 2HG2 VAL A 746     -18.555  35.692  16.133  1.00  0.300          H  
ATOM  11691 3HG2 VAL A 746     -18.137  36.840  14.833  1.00  0.300          H  
ATOM  11692  N   VAL A 747     -21.125  40.022  16.906  1.00  0.200          N  
ATOM  11693  CA  VAL A 747     -21.959  40.876  17.746  1.00  0.130          C  
ATOM  11694  C   VAL A 747     -23.410  40.867  17.324  1.00  0.090          C  
ATOM  11695  O   VAL A 747     -23.747  41.159  16.171  1.00  0.090          O  
ATOM  11696  CB  VAL A 747     -21.450  42.310  17.778  1.00  0.210          C  
ATOM  11697  CG1 VAL A 747     -22.426  43.236  18.525  1.00  0.210          C  
ATOM  11698  CG2 VAL A 747     -20.155  42.319  18.517  1.00  0.210          C  
ATOM  11699  H   VAL A 747     -20.640  40.390  16.097  1.00  0.240          H  
ATOM  11700  HA  VAL A 747     -21.910  40.497  18.767  1.00  0.160          H  
ATOM  11701  HB  VAL A 747     -21.327  42.661  16.777  1.00  0.250          H  
ATOM  11702 1HG1 VAL A 747     -22.017  44.241  18.553  1.00  0.250          H  
ATOM  11703 2HG1 VAL A 747     -23.392  43.268  18.021  1.00  0.250          H  
ATOM  11704 3HG1 VAL A 747     -22.567  42.866  19.528  1.00  0.250          H  
ATOM  11705 1HG2 VAL A 747     -19.786  43.335  18.555  1.00  0.250          H  
ATOM  11706 2HG2 VAL A 747     -20.326  41.959  19.524  1.00  0.250          H  
ATOM  11707 3HG2 VAL A 747     -19.440  41.671  18.016  1.00  0.250          H  
ATOM  11708  N   GLN A 748     -24.251  40.552  18.304  1.00  0.090          N  
ATOM  11709  CA  GLN A 748     -25.685  40.455  18.169  1.00  0.080          C  
ATOM  11710  C   GLN A 748     -26.332  41.777  18.550  1.00  0.080          C  
ATOM  11711  O   GLN A 748     -27.260  42.235  17.874  1.00  0.100          O  
ATOM  11712  CB  GLN A 748     -26.193  39.323  19.065  1.00  0.120          C  
ATOM  11713  CG  GLN A 748     -25.694  37.951  18.632  1.00  0.120          C  
ATOM  11714  CD  GLN A 748     -26.100  36.850  19.575  1.00  0.120          C  
ATOM  11715  OE1 GLN A 748     -26.236  37.066  20.779  1.00  0.120          O  
ATOM  11716  NE2 GLN A 748     -26.309  35.658  19.036  1.00  0.120          N  
ATOM  11717  H   GLN A 748     -23.837  40.359  19.214  1.00  0.110          H  
ATOM  11718  HA  GLN A 748     -25.926  40.231  17.132  1.00  0.100          H  
ATOM  11719 1HB  GLN A 748     -25.854  39.495  20.090  1.00  0.140          H  
ATOM  11720 2HB  GLN A 748     -27.282  39.316  19.073  1.00  0.140          H  
ATOM  11721 1HG  GLN A 748     -26.086  37.725  17.643  1.00  0.140          H  
ATOM  11722 2HG  GLN A 748     -24.600  37.978  18.601  1.00  0.140          H  
ATOM  11723 1HE2 GLN A 748     -26.586  34.887  19.616  1.00  0.140          H  
ATOM  11724 2HE2 GLN A 748     -26.208  35.531  18.047  1.00  0.140          H  
ATOM  11725  N   ARG A 749     -25.789  42.414  19.592  1.00  0.070          N  
ATOM  11726  CA  ARG A 749     -26.296  43.709  20.093  1.00  0.070          C  
ATOM  11727  C   ARG A 749     -25.159  44.542  20.669  1.00  0.070          C  
ATOM  11728  O   ARG A 749     -24.173  43.974  21.145  1.00  0.090          O  
ATOM  11729  CB  ARG A 749     -27.300  43.542  21.212  1.00  0.100          C  
ATOM  11730  CG  ARG A 749     -28.602  42.794  20.912  1.00  0.100          C  
ATOM  11731  CD  ARG A 749     -29.509  43.560  20.016  1.00  0.100          C  
ATOM  11732  NE  ARG A 749     -30.794  42.889  19.860  1.00  0.100          N  
ATOM  11733  CZ  ARG A 749     -31.070  41.898  18.980  1.00  0.100          C  
ATOM  11734  NH1 ARG A 749     -30.147  41.428  18.159  1.00  0.100          N  
ATOM  11735  NH2 ARG A 749     -32.294  41.388  18.947  1.00  0.100          N  
ATOM  11736  H   ARG A 749     -25.008  41.941  20.059  1.00  0.080          H  
ATOM  11737  HA  ARG A 749     -26.749  44.260  19.272  1.00  0.080          H  
ATOM  11738 1HB  ARG A 749     -26.792  43.047  21.994  1.00  0.120          H  
ATOM  11739 2HB  ARG A 749     -27.576  44.528  21.588  1.00  0.120          H  
ATOM  11740 1HG  ARG A 749     -28.385  41.831  20.463  1.00  0.120          H  
ATOM  11741 2HG  ARG A 749     -29.132  42.631  21.849  1.00  0.120          H  
ATOM  11742 1HD  ARG A 749     -29.692  44.546  20.447  1.00  0.120          H  
ATOM  11743 2HD  ARG A 749     -29.062  43.685  19.033  1.00  0.120          H  
ATOM  11744  HE  ARG A 749     -31.547  43.199  20.459  1.00  0.120          H  
ATOM  11745 1HH1 ARG A 749     -29.182  41.800  18.158  1.00  0.120          H  
ATOM  11746 2HH1 ARG A 749     -30.381  40.689  17.514  1.00  0.120          H  
ATOM  11747 1HH2 ARG A 749     -33.007  41.740  19.572  1.00  0.120          H  
ATOM  11748 2HH2 ARG A 749     -32.519  40.648  18.298  1.00  0.120          H  
ATOM  11749  N   PHE A 750     -25.293  45.874  20.683  1.00  0.060          N  
ATOM  11750  CA  PHE A 750     -24.259  46.684  21.336  1.00  0.060          C  
ATOM  11751  C   PHE A 750     -24.746  48.041  21.858  1.00  0.070          C  
ATOM  11752  O   PHE A 750     -25.832  48.516  21.530  1.00  0.140          O  
ATOM  11753  CB  PHE A 750     -23.045  46.900  20.423  1.00  0.080          C  
ATOM  11754  CG  PHE A 750     -23.289  47.715  19.201  1.00  0.080          C  
ATOM  11755  CD1 PHE A 750     -23.059  49.094  19.209  1.00  0.080          C  
ATOM  11756  CD2 PHE A 750     -23.734  47.131  18.043  1.00  0.080          C  
ATOM  11757  CE1 PHE A 750     -23.280  49.845  18.082  1.00  0.080          C  
ATOM  11758  CE2 PHE A 750     -23.951  47.892  16.920  1.00  0.080          C  
ATOM  11759  CZ  PHE A 750     -23.732  49.227  16.940  1.00  0.080          C  
ATOM  11760  H   PHE A 750     -26.115  46.333  20.269  1.00  0.070          H  
ATOM  11761  HA  PHE A 750     -23.916  46.132  22.197  1.00  0.070          H  
ATOM  11762 1HB  PHE A 750     -22.259  47.384  20.999  1.00  0.100          H  
ATOM  11763 2HB  PHE A 750     -22.657  45.939  20.116  1.00  0.100          H  
ATOM  11764  HD1 PHE A 750     -22.702  49.574  20.123  1.00  0.100          H  
ATOM  11765  HD2 PHE A 750     -23.913  46.056  18.017  1.00  0.100          H  
ATOM  11766  HE1 PHE A 750     -23.103  50.922  18.094  1.00  0.100          H  
ATOM  11767  HE2 PHE A 750     -24.298  47.429  15.996  1.00  0.100          H  
ATOM  11768  HZ  PHE A 750     -23.917  49.786  16.052  1.00  0.100          H  
ATOM  11769  N   THR A 751     -23.914  48.663  22.689  1.00  0.060          N  
ATOM  11770  CA  THR A 751     -24.154  50.019  23.174  1.00  0.060          C  
ATOM  11771  C   THR A 751     -22.876  50.778  23.353  1.00  0.070          C  
ATOM  11772  O   THR A 751     -21.808  50.193  23.566  1.00  0.080          O  
ATOM  11773  CB  THR A 751     -24.879  50.111  24.521  1.00  0.080          C  
ATOM  11774  OG1 THR A 751     -25.161  51.503  24.776  1.00  0.080          O  
ATOM  11775  CG2 THR A 751     -23.985  49.599  25.643  1.00  0.080          C  
ATOM  11776  H   THR A 751     -23.070  48.159  22.966  1.00  0.070          H  
ATOM  11777  HA  THR A 751     -24.752  50.548  22.431  1.00  0.070          H  
ATOM  11778  HB  THR A 751     -25.806  49.544  24.472  1.00  0.100          H  
ATOM  11779  HG1 THR A 751     -25.793  51.602  25.525  1.00  0.100          H  
ATOM  11780 1HG2 THR A 751     -24.518  49.679  26.578  1.00  0.100          H  
ATOM  11781 2HG2 THR A 751     -23.740  48.583  25.449  1.00  0.100          H  
ATOM  11782 3HG2 THR A 751     -23.070  50.173  25.714  1.00  0.100          H  
ATOM  11783  N   THR A 752     -22.985  52.097  23.286  1.00  0.070          N  
ATOM  11784  CA  THR A 752     -21.864  52.973  23.551  1.00  0.070          C  
ATOM  11785  C   THR A 752     -22.205  53.967  24.653  1.00  0.080          C  
ATOM  11786  O   THR A 752     -21.523  54.980  24.843  1.00  0.090          O  
ATOM  11787  CB  THR A 752     -21.422  53.764  22.312  1.00  0.100          C  
ATOM  11788  OG1 THR A 752     -22.495  54.590  21.857  1.00  0.100          O  
ATOM  11789  CG2 THR A 752     -20.997  52.804  21.182  1.00  0.100          C  
ATOM  11790  H   THR A 752     -23.886  52.508  23.079  1.00  0.080          H  
ATOM  11791  HA  THR A 752     -21.045  52.367  23.901  1.00  0.080          H  
ATOM  11792  HB  THR A 752     -20.579  54.398  22.586  1.00  0.120          H  
ATOM  11793  HG1 THR A 752     -22.095  55.413  21.502  1.00  0.120          H  
ATOM  11794 1HG2 THR A 752     -20.674  53.384  20.319  1.00  0.120          H  
ATOM  11795 2HG2 THR A 752     -20.175  52.189  21.535  1.00  0.120          H  
ATOM  11796 3HG2 THR A 752     -21.833  52.172  20.901  1.00  0.120          H  
ATOM  11797  N   GLY A 753     -23.299  53.720  25.368  1.00  0.080          N  
ATOM  11798  CA  GLY A 753     -23.700  54.662  26.399  1.00  0.080          C  
ATOM  11799  C   GLY A 753     -25.195  54.604  26.670  1.00  0.080          C  
ATOM  11800  O   GLY A 753     -25.812  53.554  26.475  1.00  0.080          O  
ATOM  11801  H   GLY A 753     -23.839  52.877  25.181  1.00  0.100          H  
ATOM  11802 1HA  GLY A 753     -23.167  54.450  27.320  1.00  0.100          H  
ATOM  11803 2HA  GLY A 753     -23.403  55.652  26.068  1.00  0.100          H  
ATOM  11804  N   PRO A 754     -25.767  55.714  27.186  1.00  0.080          N  
ATOM  11805  CA  PRO A 754     -27.160  55.933  27.547  1.00  0.080          C  
ATOM  11806  C   PRO A 754     -28.027  55.743  26.329  1.00  0.080          C  
ATOM  11807  O   PRO A 754     -27.598  55.985  25.196  1.00  0.080          O  
ATOM  11808  CB  PRO A 754     -27.183  57.399  28.002  1.00  0.120          C  
ATOM  11809  CG  PRO A 754     -25.779  57.683  28.429  1.00  0.120          C  
ATOM  11810  CD  PRO A 754     -24.908  56.867  27.513  1.00  0.120          C  
ATOM  11811  HA  PRO A 754     -27.466  55.252  28.347  1.00  0.100          H  
ATOM  11812 1HB  PRO A 754     -27.529  58.047  27.181  1.00  0.140          H  
ATOM  11813 2HB  PRO A 754     -27.908  57.514  28.826  1.00  0.140          H  
ATOM  11814 1HG  PRO A 754     -25.584  58.755  28.317  1.00  0.140          H  
ATOM  11815 2HG  PRO A 754     -25.648  57.439  29.494  1.00  0.140          H  
ATOM  11816 1HD  PRO A 754     -24.666  57.439  26.620  1.00  0.140          H  
ATOM  11817 2HD  PRO A 754     -24.016  56.562  28.072  1.00  0.140          H  
ATOM  11818  N   ASN A 755     -29.290  55.415  26.547  1.00  0.090          N  
ATOM  11819  CA  ASN A 755     -30.165  55.155  25.413  1.00  0.100          C  
ATOM  11820  C   ASN A 755     -30.907  56.433  25.016  1.00  0.100          C  
ATOM  11821  O   ASN A 755     -32.137  56.520  25.055  1.00  0.130          O  
ATOM  11822  CB  ASN A 755     -31.174  54.052  25.758  1.00  0.140          C  
ATOM  11823  CG  ASN A 755     -30.552  52.658  26.068  1.00  0.140          C  
ATOM  11824  OD1 ASN A 755     -29.539  52.249  25.483  1.00  0.140          O  
ATOM  11825  ND2 ASN A 755     -31.191  51.925  26.982  1.00  0.140          N  
ATOM  11826  H   ASN A 755     -29.613  55.273  27.505  1.00  0.110          H  
ATOM  11827  HA  ASN A 755     -29.566  54.831  24.568  1.00  0.120          H  
ATOM  11828 1HB  ASN A 755     -31.755  54.367  26.632  1.00  0.160          H  
ATOM  11829 2HB  ASN A 755     -31.871  53.941  24.928  1.00  0.160          H  
ATOM  11830 1HD2 ASN A 755     -30.864  50.977  27.240  1.00  0.160          H  
ATOM  11831 2HD2 ASN A 755     -32.022  52.292  27.414  1.00  0.160          H  
ATOM  11832  N   LEU A 756     -30.097  57.422  24.634  1.00  0.100          N  
ATOM  11833  CA  LEU A 756     -30.527  58.738  24.179  1.00  0.090          C  
ATOM  11834  C   LEU A 756     -29.872  59.040  22.848  1.00  0.100          C  
ATOM  11835  O   LEU A 756     -28.745  58.611  22.611  1.00  0.300          O  
ATOM  11836  CB  LEU A 756     -30.107  59.852  25.144  1.00  0.130          C  
ATOM  11837  CG  LEU A 756     -30.561  59.791  26.592  1.00  0.130          C  
ATOM  11838  CD1 LEU A 756     -29.884  60.944  27.317  1.00  0.130          C  
ATOM  11839  CD2 LEU A 756     -32.060  59.873  26.704  1.00  0.130          C  
ATOM  11840  H   LEU A 756     -29.104  57.180  24.642  1.00  0.120          H  
ATOM  11841  HA  LEU A 756     -31.605  58.737  24.041  1.00  0.110          H  
ATOM  11842 1HB  LEU A 756     -29.034  59.878  25.166  1.00  0.160          H  
ATOM  11843 2HB  LEU A 756     -30.458  60.800  24.734  1.00  0.160          H  
ATOM  11844  HG  LEU A 756     -30.223  58.856  27.044  1.00  0.160          H  
ATOM  11845 1HD1 LEU A 756     -30.158  60.941  28.352  1.00  0.160          H  
ATOM  11846 2HD1 LEU A 756     -28.801  60.842  27.231  1.00  0.160          H  
ATOM  11847 3HD1 LEU A 756     -30.197  61.893  26.876  1.00  0.160          H  
ATOM  11848 1HD2 LEU A 756     -32.327  59.842  27.736  1.00  0.160          H  
ATOM  11849 2HD2 LEU A 756     -32.416  60.783  26.277  1.00  0.160          H  
ATOM  11850 3HD2 LEU A 756     -32.521  59.030  26.189  1.00  0.160          H  
ATOM  11851  N   ASP A 757     -30.514  59.839  22.006  1.00  0.180          N  
ATOM  11852  CA  ASP A 757     -29.848  60.213  20.764  1.00  0.190          C  
ATOM  11853  C   ASP A 757     -29.923  61.718  20.523  1.00  0.140          C  
ATOM  11854  O   ASP A 757     -30.585  62.437  21.285  1.00  0.220          O  
ATOM  11855  CB  ASP A 757     -30.526  59.444  19.597  1.00  0.260          C  
ATOM  11856  CG  ASP A 757     -29.693  59.325  18.296  1.00  0.260          C  
ATOM  11857  OD1 ASP A 757     -28.655  59.930  18.248  1.00  0.260          O  
ATOM  11858  OD2 ASP A 757     -30.102  58.674  17.374  1.00  0.260          O  
ATOM  11859  H   ASP A 757     -31.449  60.162  22.210  1.00  0.220          H  
ATOM  11860  HA  ASP A 757     -28.812  59.920  20.828  1.00  0.230          H  
ATOM  11861 1HB  ASP A 757     -30.752  58.426  19.935  1.00  0.310          H  
ATOM  11862 2HB  ASP A 757     -31.476  59.920  19.354  1.00  0.310          H  
ATOM  11863  N   SER A 758     -29.316  62.157  19.434  1.00  0.080          N  
ATOM  11864  CA  SER A 758     -29.338  63.528  18.968  1.00  0.110          C  
ATOM  11865  C   SER A 758     -29.187  64.581  20.068  1.00  0.070          C  
ATOM  11866  O   SER A 758     -28.392  64.459  21.011  1.00  0.120          O  
ATOM  11867  CB  SER A 758     -30.618  63.759  18.186  1.00  0.140          C  
ATOM  11868  OG  SER A 758     -30.607  65.012  17.554  1.00  0.140          O  
ATOM  11869  H   SER A 758     -28.833  61.461  18.870  1.00  0.100          H  
ATOM  11870  HA  SER A 758     -28.507  63.642  18.274  1.00  0.130          H  
ATOM  11871 1HB  SER A 758     -30.720  62.972  17.437  1.00  0.170          H  
ATOM  11872 2HB  SER A 758     -31.478  63.685  18.854  1.00  0.170          H  
ATOM  11873  HG  SER A 758     -31.406  65.048  17.009  1.00  0.170          H  
ATOM  11874  N   SER A 759     -30.030  65.595  19.950  1.00  0.080          N  
ATOM  11875  CA  SER A 759     -30.148  66.730  20.850  1.00  0.080          C  
ATOM  11876  C   SER A 759     -30.652  66.362  22.249  1.00  0.060          C  
ATOM  11877  O   SER A 759     -30.656  67.206  23.150  1.00  0.080          O  
ATOM  11878  CB  SER A 759     -31.073  67.756  20.221  1.00  0.110          C  
ATOM  11879  OG  SER A 759     -32.395  67.280  20.143  1.00  0.110          O  
ATOM  11880  H   SER A 759     -30.629  65.606  19.132  1.00  0.100          H  
ATOM  11881  HA  SER A 759     -29.159  67.181  20.950  1.00  0.100          H  
ATOM  11882 1HB  SER A 759     -31.043  68.679  20.797  1.00  0.130          H  
ATOM  11883 2HB  SER A 759     -30.711  67.987  19.219  1.00  0.130          H  
ATOM  11884  HG  SER A 759     -32.863  67.910  19.584  1.00  0.130          H  
ATOM  11885  N   THR A 760     -31.139  65.130  22.436  1.00  0.090          N  
ATOM  11886  CA  THR A 760     -31.617  64.693  23.745  1.00  0.100          C  
ATOM  11887  C   THR A 760     -30.384  64.283  24.570  1.00  0.130          C  
ATOM  11888  O   THR A 760     -30.214  64.649  25.745  1.00  0.290          O  
ATOM  11889  CB  THR A 760     -32.591  63.512  23.612  1.00  0.140          C  
ATOM  11890  OG1 THR A 760     -33.690  63.884  22.771  1.00  0.140          O  
ATOM  11891  CG2 THR A 760     -33.127  63.182  24.954  1.00  0.140          C  
ATOM  11892  H   THR A 760     -31.100  64.452  21.674  1.00  0.110          H  
ATOM  11893  HA  THR A 760     -32.122  65.519  24.241  1.00  0.120          H  
ATOM  11894  HB  THR A 760     -32.085  62.647  23.203  1.00  0.160          H  
ATOM  11895  HG1 THR A 760     -33.365  63.989  21.865  1.00  0.160          H  
ATOM  11896 1HG2 THR A 760     -33.820  62.353  24.884  1.00  0.160          H  
ATOM  11897 2HG2 THR A 760     -32.306  62.910  25.597  1.00  0.160          H  
ATOM  11898 3HG2 THR A 760     -33.642  64.053  25.362  1.00  0.160          H  
ATOM  11899  N   PHE A 761     -29.497  63.545  23.909  1.00  0.110          N  
ATOM  11900  CA  PHE A 761     -28.238  63.054  24.470  1.00  0.090          C  
ATOM  11901  C   PHE A 761     -27.483  64.248  25.069  1.00  0.070          C  
ATOM  11902  O   PHE A 761     -26.922  64.179  26.167  1.00  0.100          O  
ATOM  11903  CB  PHE A 761     -27.401  62.378  23.393  1.00  0.130          C  
ATOM  11904  CG  PHE A 761     -26.154  61.701  23.868  1.00  0.130          C  
ATOM  11905  CD1 PHE A 761     -26.186  60.358  24.194  1.00  0.130          C  
ATOM  11906  CD2 PHE A 761     -24.959  62.376  23.993  1.00  0.130          C  
ATOM  11907  CE1 PHE A 761     -25.064  59.708  24.606  1.00  0.130          C  
ATOM  11908  CE2 PHE A 761     -23.828  61.719  24.413  1.00  0.130          C  
ATOM  11909  CZ  PHE A 761     -23.880  60.385  24.713  1.00  0.130          C  
ATOM  11910  H   PHE A 761     -29.749  63.276  22.954  1.00  0.130          H  
ATOM  11911  HA  PHE A 761     -28.447  62.341  25.259  1.00  0.110          H  
ATOM  11912 1HB  PHE A 761     -28.011  61.635  22.888  1.00  0.160          H  
ATOM  11913 2HB  PHE A 761     -27.125  63.108  22.651  1.00  0.160          H  
ATOM  11914  HD1 PHE A 761     -27.110  59.804  24.093  1.00  0.160          H  
ATOM  11915  HD2 PHE A 761     -24.913  63.440  23.748  1.00  0.160          H  
ATOM  11916  HE1 PHE A 761     -25.119  58.647  24.828  1.00  0.160          H  
ATOM  11917  HE2 PHE A 761     -22.888  62.251  24.496  1.00  0.160          H  
ATOM  11918  HZ  PHE A 761     -22.981  59.864  25.024  1.00  0.160          H  
ATOM  11919  N   ASP A 762     -27.508  65.369  24.349  1.00  0.070          N  
ATOM  11920  CA  ASP A 762     -26.857  66.604  24.792  1.00  0.070          C  
ATOM  11921  C   ASP A 762     -27.297  67.087  26.177  1.00  0.070          C  
ATOM  11922  O   ASP A 762     -26.508  67.729  26.884  1.00  0.090          O  
ATOM  11923  CB  ASP A 762     -27.207  67.767  23.873  1.00  0.100          C  
ATOM  11924  CG  ASP A 762     -26.599  67.704  22.538  1.00  0.100          C  
ATOM  11925  OD1 ASP A 762     -25.709  66.941  22.340  1.00  0.100          O  
ATOM  11926  OD2 ASP A 762     -26.988  68.476  21.675  1.00  0.100          O  
ATOM  11927  H   ASP A 762     -27.962  65.328  23.427  1.00  0.080          H  
ATOM  11928  HA  ASP A 762     -25.785  66.438  24.802  1.00  0.080          H  
ATOM  11929 1HB  ASP A 762     -28.285  67.811  23.758  1.00  0.120          H  
ATOM  11930 2HB  ASP A 762     -26.903  68.703  24.353  1.00  0.120          H  
ATOM  11931  N   GLN A 763     -28.552  66.819  26.570  1.00  0.090          N  
ATOM  11932  CA  GLN A 763     -29.042  67.346  27.830  1.00  0.110          C  
ATOM  11933  C   GLN A 763     -28.382  66.549  28.937  1.00  0.090          C  
ATOM  11934  O   GLN A 763     -28.078  67.077  30.013  1.00  0.170          O  
ATOM  11935  CB  GLN A 763     -30.562  67.205  27.934  1.00  0.150          C  
ATOM  11936  CG  GLN A 763     -31.319  67.807  26.752  1.00  0.150          C  
ATOM  11937  CD  GLN A 763     -30.857  69.163  26.348  1.00  0.150          C  
ATOM  11938  OE1 GLN A 763     -30.727  70.109  27.127  1.00  0.150          O  
ATOM  11939  NE2 GLN A 763     -30.553  69.277  25.060  1.00  0.150          N  
ATOM  11940  H   GLN A 763     -29.170  66.222  26.020  1.00  0.110          H  
ATOM  11941  HA  GLN A 763     -28.751  68.393  27.925  1.00  0.130          H  
ATOM  11942 1HB  GLN A 763     -30.815  66.156  27.996  1.00  0.180          H  
ATOM  11943 2HB  GLN A 763     -30.920  67.686  28.842  1.00  0.180          H  
ATOM  11944 1HG  GLN A 763     -31.216  67.152  25.892  1.00  0.180          H  
ATOM  11945 2HG  GLN A 763     -32.361  67.882  27.030  1.00  0.180          H  
ATOM  11946 1HE2 GLN A 763     -30.206  70.135  24.684  1.00  0.180          H  
ATOM  11947 2HE2 GLN A 763     -30.634  68.471  24.430  1.00  0.180          H  
ATOM  11948  N   PHE A 764     -28.146  65.266  28.656  1.00  0.070          N  
ATOM  11949  CA  PHE A 764     -27.458  64.381  29.593  1.00  0.080          C  
ATOM  11950  C   PHE A 764     -26.021  64.870  29.777  1.00  0.080          C  
ATOM  11951  O   PHE A 764     -25.527  64.981  30.906  1.00  0.090          O  
ATOM  11952  CB  PHE A 764     -27.532  62.928  29.155  1.00  0.110          C  
ATOM  11953  CG  PHE A 764     -26.893  61.960  30.094  1.00  0.110          C  
ATOM  11954  CD1 PHE A 764     -27.477  61.687  31.324  1.00  0.110          C  
ATOM  11955  CD2 PHE A 764     -25.732  61.289  29.748  1.00  0.110          C  
ATOM  11956  CE1 PHE A 764     -26.918  60.784  32.180  1.00  0.110          C  
ATOM  11957  CE2 PHE A 764     -25.177  60.371  30.612  1.00  0.110          C  
ATOM  11958  CZ  PHE A 764     -25.768  60.119  31.824  1.00  0.110          C  
ATOM  11959  H   PHE A 764     -28.464  64.911  27.741  1.00  0.080          H  
ATOM  11960  HA  PHE A 764     -27.949  64.454  30.561  1.00  0.100          H  
ATOM  11961 1HB  PHE A 764     -28.568  62.661  29.056  1.00  0.130          H  
ATOM  11962 2HB  PHE A 764     -27.069  62.812  28.179  1.00  0.130          H  
ATOM  11963  HD1 PHE A 764     -28.386  62.201  31.608  1.00  0.130          H  
ATOM  11964  HD2 PHE A 764     -25.263  61.490  28.779  1.00  0.130          H  
ATOM  11965  HE1 PHE A 764     -27.389  60.587  33.142  1.00  0.130          H  
ATOM  11966  HE2 PHE A 764     -24.266  59.844  30.333  1.00  0.130          H  
ATOM  11967  HZ  PHE A 764     -25.325  59.392  32.504  1.00  0.130          H  
ATOM  11968  N   LEU A 765     -25.353  65.216  28.663  1.00  0.100          N  
ATOM  11969  CA  LEU A 765     -23.965  65.675  28.764  1.00  0.120          C  
ATOM  11970  C   LEU A 765     -23.864  66.889  29.692  1.00  0.120          C  
ATOM  11971  O   LEU A 765     -22.902  66.989  30.456  1.00  0.130          O  
ATOM  11972  CB  LEU A 765     -23.385  66.075  27.390  1.00  0.160          C  
ATOM  11973  CG  LEU A 765     -23.099  64.981  26.343  1.00  0.160          C  
ATOM  11974  CD1 LEU A 765     -22.714  65.639  24.994  1.00  0.160          C  
ATOM  11975  CD2 LEU A 765     -21.949  64.134  26.807  1.00  0.160          C  
ATOM  11976  H   LEU A 765     -25.818  65.099  27.756  1.00  0.120          H  
ATOM  11977  HA  LEU A 765     -23.373  64.876  29.200  1.00  0.140          H  
ATOM  11978 1HB  LEU A 765     -24.050  66.806  26.936  1.00  0.190          H  
ATOM  11979 2HB  LEU A 765     -22.441  66.553  27.575  1.00  0.190          H  
ATOM  11980  HG  LEU A 765     -23.992  64.367  26.194  1.00  0.190          H  
ATOM  11981 1HD1 LEU A 765     -22.506  64.864  24.253  1.00  0.190          H  
ATOM  11982 2HD1 LEU A 765     -23.523  66.265  24.633  1.00  0.190          H  
ATOM  11983 3HD1 LEU A 765     -21.824  66.252  25.131  1.00  0.190          H  
ATOM  11984 1HD2 LEU A 765     -21.749  63.393  26.056  1.00  0.190          H  
ATOM  11985 2HD2 LEU A 765     -21.062  64.758  26.940  1.00  0.190          H  
ATOM  11986 3HD2 LEU A 765     -22.186  63.645  27.741  1.00  0.190          H  
ATOM  11987  N   ASP A 766     -24.828  67.814  29.624  1.00  0.120          N  
ATOM  11988  CA  ASP A 766     -24.867  68.951  30.553  1.00  0.150          C  
ATOM  11989  C   ASP A 766     -25.205  68.584  32.001  1.00  0.130          C  
ATOM  11990  O   ASP A 766     -24.681  69.166  32.958  1.00  0.160          O  
ATOM  11991  CB  ASP A 766     -25.829  70.015  30.065  1.00  0.200          C  
ATOM  11992  CG  ASP A 766     -25.280  70.891  29.024  1.00  0.200          C  
ATOM  11993  OD1 ASP A 766     -24.093  71.000  28.888  1.00  0.200          O  
ATOM  11994  OD2 ASP A 766     -26.045  71.497  28.359  1.00  0.200          O  
ATOM  11995  H   ASP A 766     -25.544  67.717  28.889  1.00  0.140          H  
ATOM  11996  HA  ASP A 766     -23.874  69.394  30.554  1.00  0.180          H  
ATOM  11997 1HB  ASP A 766     -26.701  69.505  29.635  1.00  0.240          H  
ATOM  11998 2HB  ASP A 766     -26.187  70.594  30.862  1.00  0.240          H  
ATOM  11999  N   PHE A 767     -26.112  67.626  32.180  1.00  0.100          N  
ATOM  12000  CA  PHE A 767     -26.528  67.196  33.511  1.00  0.110          C  
ATOM  12001  C   PHE A 767     -25.325  66.724  34.338  1.00  0.100          C  
ATOM  12002  O   PHE A 767     -25.183  67.075  35.513  1.00  0.140          O  
ATOM  12003  CB  PHE A 767     -27.592  66.105  33.393  1.00  0.150          C  
ATOM  12004  CG  PHE A 767     -28.180  65.628  34.680  1.00  0.150          C  
ATOM  12005  CD1 PHE A 767     -29.057  66.452  35.361  1.00  0.150          C  
ATOM  12006  CD2 PHE A 767     -27.923  64.369  35.190  1.00  0.150          C  
ATOM  12007  CE1 PHE A 767     -29.673  66.056  36.509  1.00  0.150          C  
ATOM  12008  CE2 PHE A 767     -28.543  63.969  36.361  1.00  0.150          C  
ATOM  12009  CZ  PHE A 767     -29.422  64.824  37.007  1.00  0.150          C  
ATOM  12010  H   PHE A 767     -26.578  67.223  31.360  1.00  0.120          H  
ATOM  12011  HA  PHE A 767     -26.971  68.050  34.019  1.00  0.130          H  
ATOM  12012 1HB  PHE A 767     -28.397  66.468  32.760  1.00  0.180          H  
ATOM  12013 2HB  PHE A 767     -27.160  65.246  32.886  1.00  0.180          H  
ATOM  12014  HD1 PHE A 767     -29.258  67.435  34.970  1.00  0.180          H  
ATOM  12015  HD2 PHE A 767     -27.239  63.702  34.661  1.00  0.180          H  
ATOM  12016  HE1 PHE A 767     -30.371  66.734  37.018  1.00  0.180          H  
ATOM  12017  HE2 PHE A 767     -28.355  62.986  36.775  1.00  0.180          H  
ATOM  12018  HZ  PHE A 767     -29.919  64.516  37.916  1.00  0.180          H  
ATOM  12019  N   LEU A 768     -24.470  65.920  33.719  1.00  0.070          N  
ATOM  12020  CA  LEU A 768     -23.298  65.353  34.380  1.00  0.060          C  
ATOM  12021  C   LEU A 768     -22.266  66.403  34.857  1.00  0.070          C  
ATOM  12022  O   LEU A 768     -22.075  67.417  34.181  1.00  0.100          O  
ATOM  12023  CB  LEU A 768     -22.563  64.466  33.377  1.00  0.090          C  
ATOM  12024  CG  LEU A 768     -23.279  63.232  32.885  1.00  0.090          C  
ATOM  12025  CD1 LEU A 768     -22.460  62.620  31.789  1.00  0.090          C  
ATOM  12026  CD2 LEU A 768     -23.476  62.270  33.998  1.00  0.090          C  
ATOM  12027  H   LEU A 768     -24.684  65.668  32.746  1.00  0.080          H  
ATOM  12028  HA  LEU A 768     -23.670  64.780  35.211  1.00  0.070          H  
ATOM  12029 1HB  LEU A 768     -22.347  65.079  32.495  1.00  0.110          H  
ATOM  12030 2HB  LEU A 768     -21.612  64.157  33.815  1.00  0.110          H  
ATOM  12031  HG  LEU A 768     -24.249  63.501  32.472  1.00  0.110          H  
ATOM  12032 1HD1 LEU A 768     -22.962  61.750  31.429  1.00  0.110          H  
ATOM  12033 2HD1 LEU A 768     -22.348  63.339  30.979  1.00  0.110          H  
ATOM  12034 3HD1 LEU A 768     -21.484  62.348  32.163  1.00  0.110          H  
ATOM  12035 1HD2 LEU A 768     -23.982  61.414  33.598  1.00  0.110          H  
ATOM  12036 2HD2 LEU A 768     -22.512  61.974  34.416  1.00  0.110          H  
ATOM  12037 3HD2 LEU A 768     -24.087  62.702  34.770  1.00  0.110          H  
ATOM  12038  N   PRO A 769     -21.648  66.223  36.055  1.00  0.060          N  
ATOM  12039  CA  PRO A 769     -20.553  67.018  36.612  1.00  0.070          C  
ATOM  12040  C   PRO A 769     -19.182  66.675  36.075  1.00  0.070          C  
ATOM  12041  O   PRO A 769     -18.919  65.518  35.730  1.00  0.060          O  
ATOM  12042  CB  PRO A 769     -20.646  66.703  38.101  1.00  0.110          C  
ATOM  12043  CG  PRO A 769     -21.150  65.298  38.154  1.00  0.110          C  
ATOM  12044  CD  PRO A 769     -22.107  65.158  36.969  1.00  0.110          C  
ATOM  12045  HA  PRO A 769     -20.709  68.059  36.440  1.00  0.080          H  
ATOM  12046 1HB  PRO A 769     -19.651  66.812  38.553  1.00  0.130          H  
ATOM  12047 2HB  PRO A 769     -21.305  67.430  38.605  1.00  0.130          H  
ATOM  12048 1HG  PRO A 769     -20.289  64.632  38.092  1.00  0.130          H  
ATOM  12049 2HG  PRO A 769     -21.634  65.103  39.123  1.00  0.130          H  
ATOM  12050 1HD  PRO A 769     -21.968  64.164  36.513  1.00  0.130          H  
ATOM  12051 2HD  PRO A 769     -23.145  65.344  37.301  1.00  0.130          H  
ATOM  12052  N   TRP A 770     -18.295  67.670  36.101  1.00  0.070          N  
ATOM  12053  CA  TRP A 770     -16.874  67.469  35.857  1.00  0.070          C  
ATOM  12054  C   TRP A 770     -16.248  66.870  37.108  1.00  0.070          C  
ATOM  12055  O   TRP A 770     -16.304  67.482  38.178  1.00  0.100          O  
ATOM  12056  CB  TRP A 770     -16.177  68.786  35.528  1.00  0.100          C  
ATOM  12057  CG  TRP A 770     -14.719  68.621  35.177  1.00  0.100          C  
ATOM  12058  CD1 TRP A 770     -14.198  67.713  34.328  1.00  0.100          C  
ATOM  12059  CD2 TRP A 770     -13.596  69.396  35.644  1.00  0.100          C  
ATOM  12060  NE1 TRP A 770     -12.844  67.889  34.231  1.00  0.100          N  
ATOM  12061  CE2 TRP A 770     -12.469  68.899  35.014  1.00  0.100          C  
ATOM  12062  CE3 TRP A 770     -13.461  70.447  36.502  1.00  0.100          C  
ATOM  12063  CZ2 TRP A 770     -11.234  69.432  35.215  1.00  0.100          C  
ATOM  12064  CZ3 TRP A 770     -12.194  70.984  36.698  1.00  0.100          C  
ATOM  12065  CH2 TRP A 770     -11.128  70.485  36.059  1.00  0.100          C  
ATOM  12066  H   TRP A 770     -18.634  68.607  36.345  1.00  0.080          H  
ATOM  12067  HA  TRP A 770     -16.754  66.774  35.028  1.00  0.080          H  
ATOM  12068 1HB  TRP A 770     -16.679  69.260  34.683  1.00  0.120          H  
ATOM  12069 2HB  TRP A 770     -16.265  69.466  36.371  1.00  0.120          H  
ATOM  12070  HD1 TRP A 770     -14.767  66.968  33.782  1.00  0.120          H  
ATOM  12071  HE1 TRP A 770     -12.195  67.355  33.622  1.00  0.120          H  
ATOM  12072  HE3 TRP A 770     -14.326  70.856  36.999  1.00  0.120          H  
ATOM  12073  HZ2 TRP A 770     -10.354  69.051  34.719  1.00  0.120          H  
ATOM  12074  HZ3 TRP A 770     -12.076  71.831  37.369  1.00  0.120          H  
ATOM  12075  HH2 TRP A 770     -10.164  70.930  36.211  1.00  0.120          H  
ATOM  12076  N   ILE A 771     -15.557  65.743  36.984  1.00  0.070          N  
ATOM  12077  CA  ILE A 771     -14.973  65.091  38.156  1.00  0.110          C  
ATOM  12078  C   ILE A 771     -13.966  65.957  38.939  1.00  0.100          C  
ATOM  12079  O   ILE A 771     -13.835  65.801  40.162  1.00  0.130          O  
ATOM  12080  CB  ILE A 771     -14.360  63.740  37.738  1.00  0.140          C  
ATOM  12081  CG1 ILE A 771     -14.081  62.916  38.994  1.00  0.140          C  
ATOM  12082  CG2 ILE A 771     -13.082  63.945  36.871  1.00  0.140          C  
ATOM  12083  CD1 ILE A 771     -13.806  61.472  38.754  1.00  0.140          C  
ATOM  12084  H   ILE A 771     -15.519  65.281  36.083  1.00  0.080          H  
ATOM  12085  HA  ILE A 771     -15.794  64.864  38.836  1.00  0.130          H  
ATOM  12086  HB  ILE A 771     -15.096  63.194  37.149  1.00  0.170          H  
ATOM  12087 1HG1 ILE A 771     -13.222  63.336  39.480  1.00  0.170          H  
ATOM  12088 2HG1 ILE A 771     -14.935  62.993  39.667  1.00  0.170          H  
ATOM  12089 1HG2 ILE A 771     -12.677  62.985  36.554  1.00  0.170          H  
ATOM  12090 2HG2 ILE A 771     -13.327  64.523  35.983  1.00  0.170          H  
ATOM  12091 3HG2 ILE A 771     -12.328  64.467  37.444  1.00  0.170          H  
ATOM  12092 1HD1 ILE A 771     -13.611  60.980  39.710  1.00  0.170          H  
ATOM  12093 2HD1 ILE A 771     -14.675  61.008  38.276  1.00  0.170          H  
ATOM  12094 3HD1 ILE A 771     -12.942  61.374  38.116  1.00  0.170          H  
ATOM  12095  N   GLY A 772     -13.267  66.855  38.238  1.00  0.060          N  
ATOM  12096  CA  GLY A 772     -12.307  67.769  38.847  1.00  0.060          C  
ATOM  12097  C   GLY A 772     -12.914  68.752  39.868  1.00  0.130          C  
ATOM  12098  O   GLY A 772     -12.221  69.152  40.814  1.00  0.360          O  
ATOM  12099  H   GLY A 772     -13.387  66.897  37.233  1.00  0.070          H  
ATOM  12100 1HA  GLY A 772     -11.530  67.182  39.337  1.00  0.070          H  
ATOM  12101 2HA  GLY A 772     -11.807  68.331  38.063  1.00  0.070          H  
ATOM  12102  N   ASN A 773     -14.188  69.187  39.660  1.00  0.080          N  
ATOM  12103  CA  ASN A 773     -14.845  70.148  40.571  1.00  0.070          C  
ATOM  12104  C   ASN A 773     -16.122  69.644  41.242  1.00  0.070          C  
ATOM  12105  O   ASN A 773     -16.568  70.213  42.242  1.00  0.120          O  
ATOM  12106  CB  ASN A 773     -15.196  71.460  39.878  1.00  0.100          C  
ATOM  12107  CG  ASN A 773     -14.038  72.249  39.490  1.00  0.100          C  
ATOM  12108  OD1 ASN A 773     -12.999  72.148  40.144  1.00  0.100          O  
ATOM  12109  ND2 ASN A 773     -14.160  73.072  38.473  1.00  0.100          N  
ATOM  12110  H   ASN A 773     -14.736  68.804  38.888  1.00  0.100          H  
ATOM  12111  HA  ASN A 773     -14.145  70.370  41.377  1.00  0.080          H  
ATOM  12112 1HB  ASN A 773     -15.793  71.253  38.988  1.00  0.120          H  
ATOM  12113 2HB  ASN A 773     -15.806  72.064  40.541  1.00  0.120          H  
ATOM  12114 1HD2 ASN A 773     -13.374  73.641  38.212  1.00  0.120          H  
ATOM  12115 2HD2 ASN A 773     -15.009  73.167  37.922  1.00  0.120          H  
ATOM  12116  N   GLY A 774     -16.767  68.641  40.648  1.00  0.090          N  
ATOM  12117  CA  GLY A 774     -18.063  68.139  41.097  1.00  0.130          C  
ATOM  12118  C   GLY A 774     -19.223  68.992  40.566  1.00  0.150          C  
ATOM  12119  O   GLY A 774     -20.388  68.761  40.897  1.00  0.250          O  
ATOM  12120  H   GLY A 774     -16.364  68.187  39.837  1.00  0.110          H  
ATOM  12121 1HA  GLY A 774     -18.180  67.111  40.757  1.00  0.160          H  
ATOM  12122 2HA  GLY A 774     -18.088  68.122  42.185  1.00  0.160          H  
ATOM  12123  N   LYS A 775     -18.897  69.977  39.741  1.00  0.100          N  
ATOM  12124  CA  LYS A 775     -19.876  70.902  39.209  1.00  0.140          C  
ATOM  12125  C   LYS A 775     -20.340  70.512  37.796  1.00  0.090          C  
ATOM  12126  O   LYS A 775     -19.510  70.139  36.962  1.00  0.110          O  
ATOM  12127  CB  LYS A 775     -19.270  72.300  39.276  1.00  0.180          C  
ATOM  12128  CG  LYS A 775     -19.017  72.711  40.731  1.00  0.180          C  
ATOM  12129  CD  LYS A 775     -18.422  74.087  40.870  1.00  0.180          C  
ATOM  12130  CE  LYS A 775     -18.251  74.463  42.349  1.00  0.180          C  
ATOM  12131  NZ  LYS A 775     -17.068  73.782  42.998  1.00  0.180          N  
ATOM  12132  H   LYS A 775     -17.923  70.083  39.507  1.00  0.120          H  
ATOM  12133  HA  LYS A 775     -20.714  70.874  39.895  1.00  0.170          H  
ATOM  12134 1HB  LYS A 775     -18.317  72.315  38.742  1.00  0.220          H  
ATOM  12135 2HB  LYS A 775     -19.926  73.030  38.804  1.00  0.220          H  
ATOM  12136 1HG  LYS A 775     -19.961  72.675  41.273  1.00  0.220          H  
ATOM  12137 2HG  LYS A 775     -18.341  71.993  41.188  1.00  0.220          H  
ATOM  12138 1HD  LYS A 775     -17.443  74.089  40.402  1.00  0.220          H  
ATOM  12139 2HD  LYS A 775     -19.051  74.825  40.374  1.00  0.220          H  
ATOM  12140 1HE  LYS A 775     -18.131  75.541  42.434  1.00  0.220          H  
ATOM  12141 2HE  LYS A 775     -19.153  74.166  42.880  1.00  0.220          H  
ATOM  12142 1HZ  LYS A 775     -17.016  74.059  43.964  1.00  0.220          H  
ATOM  12143 2HZ  LYS A 775     -17.156  72.769  42.944  1.00  0.220          H  
ATOM  12144 3HZ  LYS A 775     -16.181  74.078  42.524  1.00  0.220          H  
ATOM  12145  N   PRO A 776     -21.653  70.645  37.487  1.00  0.080          N  
ATOM  12146  CA  PRO A 776     -22.304  70.302  36.224  1.00  0.080          C  
ATOM  12147  C   PRO A 776     -21.824  71.111  35.052  1.00  0.070          C  
ATOM  12148  O   PRO A 776     -21.643  72.326  35.166  1.00  0.120          O  
ATOM  12149  CB  PRO A 776     -23.771  70.597  36.507  1.00  0.120          C  
ATOM  12150  CG  PRO A 776     -23.768  71.607  37.621  1.00  0.120          C  
ATOM  12151  CD  PRO A 776     -22.573  71.264  38.468  1.00  0.120          C  
ATOM  12152  HA  PRO A 776     -22.259  69.242  36.002  1.00  0.100          H  
ATOM  12153 1HB  PRO A 776     -24.241  70.973  35.593  1.00  0.140          H  
ATOM  12154 2HB  PRO A 776     -24.292  69.656  36.754  1.00  0.140          H  
ATOM  12155 1HG  PRO A 776     -23.700  72.622  37.193  1.00  0.140          H  
ATOM  12156 2HG  PRO A 776     -24.718  71.555  38.170  1.00  0.140          H  
ATOM  12157 1HD  PRO A 776     -22.169  72.201  38.872  1.00  0.140          H  
ATOM  12158 2HD  PRO A 776     -22.851  70.542  39.255  1.00  0.140          H  
ATOM  12159  N   PHE A 777     -21.779  70.464  33.893  1.00  0.060          N  
ATOM  12160  CA  PHE A 777     -21.429  71.129  32.644  1.00  0.070          C  
ATOM  12161  C   PHE A 777     -22.540  72.089  32.228  1.00  0.100          C  
ATOM  12162  O   PHE A 777     -22.291  73.070  31.512  1.00  0.180          O  
ATOM  12163  CB  PHE A 777     -21.122  70.099  31.560  1.00  0.090          C  
ATOM  12164  CG  PHE A 777     -19.773  69.449  31.709  1.00  0.090          C  
ATOM  12165  CD1 PHE A 777     -19.662  68.183  32.243  1.00  0.090          C  
ATOM  12166  CD2 PHE A 777     -18.613  70.093  31.313  1.00  0.090          C  
ATOM  12167  CE1 PHE A 777     -18.446  67.578  32.394  1.00  0.090          C  
ATOM  12168  CE2 PHE A 777     -17.394  69.469  31.465  1.00  0.090          C  
ATOM  12169  CZ  PHE A 777     -17.313  68.219  32.003  1.00  0.090          C  
ATOM  12170  H   PHE A 777     -21.949  69.447  33.893  1.00  0.070          H  
ATOM  12171  HA  PHE A 777     -20.531  71.719  32.808  1.00  0.080          H  
ATOM  12172 1HB  PHE A 777     -21.866  69.303  31.610  1.00  0.110          H  
ATOM  12173 2HB  PHE A 777     -21.190  70.545  30.589  1.00  0.110          H  
ATOM  12174  HD1 PHE A 777     -20.549  67.655  32.540  1.00  0.110          H  
ATOM  12175  HD2 PHE A 777     -18.669  71.103  30.882  1.00  0.110          H  
ATOM  12176  HE1 PHE A 777     -18.389  66.568  32.823  1.00  0.110          H  
ATOM  12177  HE2 PHE A 777     -16.498  69.963  31.165  1.00  0.110          H  
ATOM  12178  HZ  PHE A 777     -16.351  67.733  32.116  1.00  0.110          H  
ATOM  12179  N   SER A 778     -23.762  71.826  32.720  1.00  0.100          N  
ATOM  12180  CA  SER A 778     -24.928  72.674  32.500  1.00  0.170          C  
ATOM  12181  C   SER A 778     -24.805  74.048  33.132  1.00  0.400          C  
ATOM  12182  O   SER A 778     -25.567  74.944  32.782  1.00  0.990          O  
ATOM  12183  CB  SER A 778     -26.170  72.112  33.175  1.00  0.210          C  
ATOM  12184  OG  SER A 778     -26.107  72.290  34.574  1.00  0.210          O  
ATOM  12185  H   SER A 778     -23.920  70.935  33.198  1.00  0.120          H  
ATOM  12186  HA  SER A 778     -25.077  72.776  31.429  1.00  0.200          H  
ATOM  12187 1HB  SER A 778     -27.055  72.609  32.780  1.00  0.250          H  
ATOM  12188 2HB  SER A 778     -26.272  71.071  32.975  1.00  0.250          H  
ATOM  12189  HG  SER A 778     -26.912  71.874  34.924  1.00  0.250          H  
ATOM  12190  N   ASN A 779     -23.943  74.200  34.142  1.00  0.140          N  
ATOM  12191  CA  ASN A 779     -23.763  75.461  34.855  1.00  0.200          C  
ATOM  12192  C   ASN A 779     -25.080  76.040  35.432  1.00  0.260          C  
ATOM  12193  O   ASN A 779     -25.157  77.236  35.713  1.00  0.420          O  
ATOM  12194  CB  ASN A 779     -23.087  76.475  33.944  1.00  0.260          C  
ATOM  12195  CG  ASN A 779     -21.690  76.036  33.495  1.00  0.260          C  
ATOM  12196  OD1 ASN A 779     -20.918  75.425  34.271  1.00  0.260          O  
ATOM  12197  ND2 ASN A 779     -21.346  76.356  32.268  1.00  0.260          N  
ATOM  12198  H   ASN A 779     -23.314  73.428  34.387  1.00  0.170          H  
ATOM  12199  HA  ASN A 779     -23.102  75.267  35.702  1.00  0.240          H  
ATOM  12200 1HB  ASN A 779     -23.702  76.666  33.061  1.00  0.310          H  
ATOM  12201 2HB  ASN A 779     -22.995  77.409  34.475  1.00  0.310          H  
ATOM  12202 1HD2 ASN A 779     -20.427  76.118  31.915  1.00  0.310          H  
ATOM  12203 2HD2 ASN A 779     -21.998  76.853  31.659  1.00  0.310          H  
ATOM  12204  N   SER A 780     -26.095  75.192  35.661  1.00  0.340          N  
ATOM  12205  CA  SER A 780     -27.402  75.647  36.144  1.00  0.510          C  
ATOM  12206  C   SER A 780     -27.677  75.914  37.653  1.00  0.380          C  
ATOM  12207  O   SER A 780     -28.734  76.479  37.947  1.00  0.570          O  
ATOM  12208  CB  SER A 780     -28.476  74.703  35.610  1.00  0.650          C  
ATOM  12209  OG  SER A 780     -28.395  73.414  36.163  1.00  0.650          O  
ATOM  12210  H   SER A 780     -25.986  74.210  35.411  1.00  0.410          H  
ATOM  12211  HA  SER A 780     -27.574  76.600  35.642  1.00  0.610          H  
ATOM  12212 1HB  SER A 780     -29.460  75.122  35.813  1.00  0.780          H  
ATOM  12213 2HB  SER A 780     -28.374  74.634  34.527  1.00  0.780          H  
ATOM  12214  HG  SER A 780     -29.094  72.900  35.720  1.00  0.780          H  
ATOM  12215  N   PRO A 781     -26.860  75.486  38.642  1.00  0.480          N  
ATOM  12216  CA  PRO A 781     -27.072  75.784  40.053  1.00  0.510          C  
ATOM  12217  C   PRO A 781     -27.016  77.283  40.293  1.00  0.990          C  
ATOM  12218  O   PRO A 781     -26.152  77.934  39.781  1.00  1.990          O  
ATOM  12219  CB  PRO A 781     -25.898  75.076  40.738  1.00  0.770          C  
ATOM  12220  CG  PRO A 781     -25.494  73.991  39.777  1.00  0.770          C  
ATOM  12221  CD  PRO A 781     -25.746  74.568  38.399  1.00  0.770          C  
ATOM  12222  HA  PRO A 781     -28.037  75.365  40.371  1.00  0.610          H  
ATOM  12223 1HB  PRO A 781     -25.095  75.797  40.936  1.00  0.920          H  
ATOM  12224 2HB  PRO A 781     -26.223  74.679  41.711  1.00  0.920          H  
ATOM  12225 1HG  PRO A 781     -24.443  73.714  39.939  1.00  0.920          H  
ATOM  12226 2HG  PRO A 781     -26.095  73.088  39.964  1.00  0.920          H  
ATOM  12227 1HD  PRO A 781     -24.859  75.106  38.052  1.00  0.920          H  
ATOM  12228 2HD  PRO A 781     -26.057  73.743  37.744  1.00  0.920          H  
ATOM  12229  N   SER A 782     -27.771  77.795  41.214  1.00  1.120          N  
ATOM  12230  CA  SER A 782     -27.798  79.231  41.580  1.00  1.330          C  
ATOM  12231  C   SER A 782     -28.467  80.239  40.604  1.00  1.570          C  
ATOM  12232  O   SER A 782     -27.916  81.292  40.229  1.00  2.170          O  
ATOM  12233  CB  SER A 782     -26.389  79.731  41.869  1.00  1.780          C  
ATOM  12234  OG  SER A 782     -26.432  80.877  42.677  1.00  1.780          O  
ATOM  12235  H   SER A 782     -28.421  77.171  41.672  1.00  1.340          H  
ATOM  12236  HA  SER A 782     -28.329  79.303  42.530  1.00  1.600          H  
ATOM  12237 1HB  SER A 782     -25.804  78.952  42.359  1.00  2.130          H  
ATOM  12238 2HB  SER A 782     -25.885  79.990  40.941  1.00  2.130          H  
ATOM  12239  HG  SER A 782     -25.534  81.207  42.714  1.00  2.130          H  
ATOM  12240  N   PRO A 783     -29.761  80.000  40.307  1.00  2.190          N  
ATOM  12241  CA  PRO A 783     -30.667  80.873  39.593  1.00  2.870          C  
ATOM  12242  C   PRO A 783     -30.948  82.122  40.436  1.00  2.970          C  
ATOM  12243  O   PRO A 783     -31.534  83.081  39.952  1.00  3.330          O  
ATOM  12244  CB  PRO A 783     -31.922  80.016  39.402  1.00  4.300          C  
ATOM  12245  CG  PRO A 783     -31.876  79.017  40.522  1.00  4.300          C  
ATOM  12246  CD  PRO A 783     -30.410  78.720  40.713  1.00  4.300          C  
ATOM  12247  HA  PRO A 783     -30.219  81.145  38.624  1.00  3.440          H  
ATOM  12248 1HB  PRO A 783     -32.819  80.655  39.435  1.00  5.170          H  
ATOM  12249 2HB  PRO A 783     -31.902  79.542  38.409  1.00  5.170          H  
ATOM  12250 1HG  PRO A 783     -32.353  79.432  41.425  1.00  5.170          H  
ATOM  12251 2HG  PRO A 783     -32.452  78.119  40.246  1.00  5.170          H  
ATOM  12252 1HD  PRO A 783     -30.263  78.481  41.768  1.00  5.170          H  
ATOM  12253 2HD  PRO A 783     -30.116  77.899  40.029  1.00  5.170          H  
ATOM  12254  N   SER A 784     -30.581  82.065  41.728  1.00  3.360          N  
ATOM  12255  CA  SER A 784     -30.742  83.136  42.698  1.00  4.090          C  
ATOM  12256  C   SER A 784     -29.831  84.343  42.457  1.00  4.290          C  
ATOM  12257  O   SER A 784     -29.917  85.342  43.178  1.00  4.790          O  
ATOM  12258  CB  SER A 784     -30.516  82.585  44.090  1.00  5.430          C  
ATOM  12259  OG  SER A 784     -29.216  82.092  44.224  1.00  5.430          O  
ATOM  12260  H   SER A 784     -30.142  81.238  42.088  1.00  4.030          H  
ATOM  12261  HA  SER A 784     -31.773  83.486  42.636  1.00  4.910          H  
ATOM  12262 1HB  SER A 784     -30.686  83.374  44.823  1.00  6.520          H  
ATOM  12263 2HB  SER A 784     -31.233  81.791  44.289  1.00  6.520          H  
ATOM  12264  HG  SER A 784     -29.113  81.861  45.152  1.00  6.520          H  
ATOM  12265  N   THR A 785     -28.990  84.287  41.428  1.00  4.300          N  
ATOM  12266  CA  THR A 785     -28.155  85.425  41.086  1.00  4.750          C  
ATOM  12267  C   THR A 785     -29.056  86.665  40.925  1.00  4.230          C  
ATOM  12268  O   THR A 785     -30.019  86.649  40.158  1.00  3.970          O  
ATOM  12269  CB  THR A 785     -27.381  85.122  39.770  1.00  6.470          C  
ATOM  12270  OG1 THR A 785     -26.549  83.955  39.948  1.00  6.470          O  
ATOM  12271  CG2 THR A 785     -26.505  86.292  39.345  1.00  6.470          C  
ATOM  12272  H   THR A 785     -28.914  83.420  40.893  1.00  5.160          H  
ATOM  12273  HA  THR A 785     -27.446  85.602  41.893  1.00  5.700          H  
ATOM  12274  HB  THR A 785     -28.101  84.915  38.979  1.00  7.760          H  
ATOM  12275  HG1 THR A 785     -27.099  83.141  40.006  1.00  7.760          H  
ATOM  12276 1HG2 THR A 785     -25.991  86.038  38.417  1.00  7.760          H  
ATOM  12277 2HG2 THR A 785     -27.103  87.150  39.182  1.00  7.760          H  
ATOM  12278 3HG2 THR A 785     -25.772  86.502  40.120  1.00  7.760          H  
ATOM  12279  N   SER A 786     -28.703  87.757  41.631  1.00  4.340          N  
ATOM  12280  CA  SER A 786     -29.454  89.030  41.665  1.00  4.020          C  
ATOM  12281  C   SER A 786     -29.485  89.783  40.344  1.00  3.690          C  
ATOM  12282  O   SER A 786     -30.302  90.678  40.119  1.00  3.920          O  
ATOM  12283  CB  SER A 786     -28.850  89.928  42.719  1.00  5.760          C  
ATOM  12284  OG  SER A 786     -27.547  90.302  42.358  1.00  5.760          O  
ATOM  12285  H   SER A 786     -27.890  87.688  42.228  1.00  5.210          H  
ATOM  12286  HA  SER A 786     -30.482  88.799  41.948  1.00  4.820          H  
ATOM  12287 1HB  SER A 786     -29.468  90.817  42.834  1.00  6.910          H  
ATOM  12288 2HB  SER A 786     -28.835  89.410  43.677  1.00  6.910          H  
ATOM  12289  HG  SER A 786     -27.245  90.907  43.044  1.00  6.910          H  
ATOM  12290  N   ALA A 787     -28.588  89.394  39.480  1.00  3.690          N  
ATOM  12291  CA  ALA A 787     -28.387  89.930  38.156  1.00  3.720          C  
ATOM  12292  C   ALA A 787     -28.345  88.754  37.219  1.00  2.980          C  
ATOM  12293  O   ALA A 787     -27.323  88.497  36.578  1.00  3.290          O  
ATOM  12294  CB  ALA A 787     -27.104  90.736  38.084  1.00  5.200          C  
ATOM  12295  H   ALA A 787     -27.991  88.649  39.801  1.00  4.430          H  
ATOM  12296  HA  ALA A 787     -29.236  90.560  37.892  1.00  4.460          H  
ATOM  12297 1HB  ALA A 787     -26.970  91.115  37.070  1.00  6.240          H  
ATOM  12298 2HB  ALA A 787     -27.164  91.571  38.784  1.00  6.240          H  
ATOM  12299 3HB  ALA A 787     -26.261  90.099  38.349  1.00  6.240          H  
ATOM  12300  N   SER A 788     -29.454  88.015  37.180  1.00  2.520          N  
ATOM  12301  CA  SER A 788     -29.551  86.737  36.508  1.00  2.400          C  
ATOM  12302  C   SER A 788     -29.241  86.804  35.026  1.00  1.790          C  
ATOM  12303  O   SER A 788     -28.857  85.787  34.434  1.00  2.480          O  
ATOM  12304  CB  SER A 788     -30.942  86.176  36.705  1.00  3.410          C  
ATOM  12305  OG  SER A 788     -31.900  86.965  36.047  1.00  3.410          O  
ATOM  12306  H   SER A 788     -30.280  88.319  37.686  1.00  3.020          H  
ATOM  12307  HA  SER A 788     -28.842  86.062  36.985  1.00  2.880          H  
ATOM  12308 1HB  SER A 788     -30.981  85.156  36.327  1.00  4.090          H  
ATOM  12309 2HB  SER A 788     -31.166  86.138  37.774  1.00  4.090          H  
ATOM  12310  HG  SER A 788     -32.751  86.553  36.235  1.00  4.090          H  
ATOM  12311  N   SER A 789     -29.324  87.999  34.424  1.00  1.010          N  
ATOM  12312  CA  SER A 789     -29.016  88.147  33.010  1.00  0.760          C  
ATOM  12313  C   SER A 789     -27.555  87.798  32.702  1.00  0.800          C  
ATOM  12314  O   SER A 789     -27.219  87.436  31.574  1.00  1.860          O  
ATOM  12315  CB  SER A 789     -29.310  89.560  32.541  1.00  1.160          C  
ATOM  12316  OG  SER A 789     -28.453  90.484  33.149  1.00  1.160          O  
ATOM  12317  H   SER A 789     -29.623  88.802  34.956  1.00  1.210          H  
ATOM  12318  HA  SER A 789     -29.653  87.463  32.450  1.00  0.910          H  
ATOM  12319 1HB  SER A 789     -29.184  89.611  31.456  1.00  1.400          H  
ATOM  12320 2HB  SER A 789     -30.343  89.813  32.765  1.00  1.400          H  
ATOM  12321  HG  SER A 789     -28.588  91.316  32.679  1.00  1.400          H  
ATOM  12322  N   SER A 790     -26.702  87.840  33.714  1.00  0.490          N  
ATOM  12323  CA  SER A 790     -25.287  87.539  33.599  1.00  0.510          C  
ATOM  12324  C   SER A 790     -24.965  86.102  34.013  1.00  0.370          C  
ATOM  12325  O   SER A 790     -23.805  85.789  34.282  1.00  0.540          O  
ATOM  12326  CB  SER A 790     -24.467  88.495  34.451  1.00  0.710          C  
ATOM  12327  OG  SER A 790     -24.571  89.818  33.993  1.00  0.710          O  
ATOM  12328  H   SER A 790     -27.045  88.122  34.635  1.00  0.590          H  
ATOM  12329  HA  SER A 790     -24.996  87.668  32.558  1.00  0.610          H  
ATOM  12330 1HB  SER A 790     -24.817  88.439  35.483  1.00  0.850          H  
ATOM  12331 2HB  SER A 790     -23.423  88.187  34.442  1.00  0.850          H  
ATOM  12332  HG  SER A 790     -24.042  90.344  34.594  1.00  0.850          H  
ATOM  12333  N   THR A 791     -25.988  85.267  34.199  1.00  0.390          N  
ATOM  12334  CA  THR A 791     -25.813  83.869  34.594  1.00  0.300          C  
ATOM  12335  C   THR A 791     -25.120  83.050  33.496  1.00  0.200          C  
ATOM  12336  O   THR A 791     -25.514  83.150  32.335  1.00  0.210          O  
ATOM  12337  CB  THR A 791     -27.178  83.194  34.900  1.00  0.460          C  
ATOM  12338  OG1 THR A 791     -27.815  83.890  35.941  1.00  0.460          O  
ATOM  12339  CG2 THR A 791     -27.005  81.749  35.343  1.00  0.460          C  
ATOM  12340  H   THR A 791     -26.939  85.596  34.029  1.00  0.470          H  
ATOM  12341  HA  THR A 791     -25.245  83.866  35.512  1.00  0.360          H  
ATOM  12342  HB  THR A 791     -27.805  83.229  34.010  1.00  0.550          H  
ATOM  12343  HG1 THR A 791     -28.156  84.708  35.561  1.00  0.550          H  
ATOM  12344 1HG2 THR A 791     -27.984  81.326  35.556  1.00  0.550          H  
ATOM  12345 2HG2 THR A 791     -26.533  81.162  34.564  1.00  0.550          H  
ATOM  12346 3HG2 THR A 791     -26.399  81.713  36.241  1.00  0.550          H  
ATOM  12347  N   PRO A 792     -24.108  82.219  33.820  1.00  0.200          N  
ATOM  12348  CA  PRO A 792     -23.444  81.319  32.897  1.00  0.180          C  
ATOM  12349  C   PRO A 792     -24.386  80.368  32.179  1.00  0.140          C  
ATOM  12350  O   PRO A 792     -25.348  79.861  32.750  1.00  0.190          O  
ATOM  12351  CB  PRO A 792     -22.476  80.566  33.814  1.00  0.270          C  
ATOM  12352  CG  PRO A 792     -22.169  81.540  34.917  1.00  0.270          C  
ATOM  12353  CD  PRO A 792     -23.465  82.281  35.155  1.00  0.270          C  
ATOM  12354  HA  PRO A 792     -22.913  81.903  32.174  1.00  0.220          H  
ATOM  12355 1HB  PRO A 792     -22.956  79.658  34.180  1.00  0.320          H  
ATOM  12356 2HB  PRO A 792     -21.584  80.255  33.244  1.00  0.320          H  
ATOM  12357 1HG  PRO A 792     -21.821  80.998  35.810  1.00  0.320          H  
ATOM  12358 2HG  PRO A 792     -21.350  82.209  34.608  1.00  0.320          H  
ATOM  12359 1HD  PRO A 792     -24.067  81.776  35.920  1.00  0.320          H  
ATOM  12360 2HD  PRO A 792     -23.198  83.320  35.420  1.00  0.320          H  
ATOM  12361  N   LEU A 793     -24.075  80.152  30.911  1.00  0.130          N  
ATOM  12362  CA  LEU A 793     -24.795  79.280  30.004  1.00  0.110          C  
ATOM  12363  C   LEU A 793     -24.177  77.893  30.025  1.00  0.090          C  
ATOM  12364  O   LEU A 793     -23.008  77.776  30.386  1.00  0.130          O  
ATOM  12365  CB  LEU A 793     -24.770  79.921  28.602  1.00  0.160          C  
ATOM  12366  CG  LEU A 793     -25.514  81.287  28.496  1.00  0.160          C  
ATOM  12367  CD1 LEU A 793     -25.254  81.912  27.166  1.00  0.160          C  
ATOM  12368  CD2 LEU A 793     -27.033  81.060  28.629  1.00  0.160          C  
ATOM  12369  H   LEU A 793     -23.259  80.631  30.550  1.00  0.160          H  
ATOM  12370  HA  LEU A 793     -25.812  79.212  30.367  1.00  0.130          H  
ATOM  12371 1HB  LEU A 793     -23.732  80.103  28.348  1.00  0.190          H  
ATOM  12372 2HB  LEU A 793     -25.170  79.245  27.855  1.00  0.190          H  
ATOM  12373  HG  LEU A 793     -25.170  81.961  29.285  1.00  0.190          H  
ATOM  12374 1HD1 LEU A 793     -25.792  82.860  27.108  1.00  0.190          H  
ATOM  12375 2HD1 LEU A 793     -24.215  82.105  27.034  1.00  0.190          H  
ATOM  12376 3HD1 LEU A 793     -25.588  81.268  26.385  1.00  0.190          H  
ATOM  12377 1HD2 LEU A 793     -27.543  82.019  28.544  1.00  0.190          H  
ATOM  12378 2HD2 LEU A 793     -27.378  80.402  27.837  1.00  0.190          H  
ATOM  12379 3HD2 LEU A 793     -27.280  80.624  29.588  1.00  0.190          H  
ATOM  12380  N   PRO A 794     -24.948  76.838  29.694  1.00  0.090          N  
ATOM  12381  CA  PRO A 794     -24.533  75.449  29.593  1.00  0.080          C  
ATOM  12382  C   PRO A 794     -23.526  75.212  28.479  1.00  0.070          C  
ATOM  12383  O   PRO A 794     -23.515  75.930  27.475  1.00  0.090          O  
ATOM  12384  CB  PRO A 794     -25.858  74.726  29.307  1.00  0.120          C  
ATOM  12385  CG  PRO A 794     -26.752  75.750  28.715  1.00  0.120          C  
ATOM  12386  CD  PRO A 794     -26.392  77.032  29.411  1.00  0.120          C  
ATOM  12387  HA  PRO A 794     -24.108  75.134  30.557  1.00  0.100          H  
ATOM  12388 1HB  PRO A 794     -25.678  73.887  28.618  1.00  0.140          H  
ATOM  12389 2HB  PRO A 794     -26.271  74.305  30.222  1.00  0.140          H  
ATOM  12390 1HG  PRO A 794     -26.566  75.783  27.632  1.00  0.140          H  
ATOM  12391 2HG  PRO A 794     -27.807  75.464  28.839  1.00  0.140          H  
ATOM  12392 1HD  PRO A 794     -26.595  77.840  28.727  1.00  0.140          H  
ATOM  12393 2HD  PRO A 794     -26.956  77.130  30.354  1.00  0.140          H  
ATOM  12394  N   THR A 795     -22.697  74.190  28.681  1.00  0.070          N  
ATOM  12395  CA  THR A 795     -21.653  73.754  27.758  1.00  0.070          C  
ATOM  12396  C   THR A 795     -22.139  73.067  26.483  1.00  0.070          C  
ATOM  12397  O   THR A 795     -21.686  73.399  25.380  1.00  0.070          O  
ATOM  12398  CB  THR A 795     -20.681  72.797  28.495  1.00  0.100          C  
ATOM  12399  OG1 THR A 795     -20.107  73.475  29.620  1.00  0.100          O  
ATOM  12400  CG2 THR A 795     -19.539  72.381  27.570  1.00  0.100          C  
ATOM  12401  H   THR A 795     -22.769  73.688  29.570  1.00  0.080          H  
ATOM  12402  HA  THR A 795     -21.102  74.619  27.441  1.00  0.080          H  
ATOM  12403  HB  THR A 795     -21.221  71.923  28.831  1.00  0.120          H  
ATOM  12404  HG1 THR A 795     -20.768  73.493  30.353  1.00  0.120          H  
ATOM  12405 1HG2 THR A 795     -18.876  71.724  28.109  1.00  0.120          H  
ATOM  12406 2HG2 THR A 795     -19.930  71.853  26.710  1.00  0.120          H  
ATOM  12407 3HG2 THR A 795     -18.999  73.266  27.242  1.00  0.120          H  
ATOM  12408  N   PHE A 796     -23.029  72.078  26.602  1.00  0.090          N  
ATOM  12409  CA  PHE A 796     -23.395  71.291  25.428  1.00  0.120          C  
ATOM  12410  C   PHE A 796     -24.801  71.561  24.855  1.00  0.190          C  
ATOM  12411  O   PHE A 796     -24.996  71.438  23.641  1.00  0.550          O  
ATOM  12412  CB  PHE A 796     -23.297  69.798  25.791  1.00  0.160          C  
ATOM  12413  CG  PHE A 796     -21.911  69.360  26.265  1.00  0.160          C  
ATOM  12414  CD1 PHE A 796     -21.686  69.150  27.622  1.00  0.160          C  
ATOM  12415  CD2 PHE A 796     -20.850  69.159  25.393  1.00  0.160          C  
ATOM  12416  CE1 PHE A 796     -20.461  68.745  28.089  1.00  0.160          C  
ATOM  12417  CE2 PHE A 796     -19.612  68.754  25.881  1.00  0.160          C  
ATOM  12418  CZ  PHE A 796     -19.428  68.548  27.225  1.00  0.160          C  
ATOM  12419  H   PHE A 796     -23.417  71.832  27.516  1.00  0.110          H  
ATOM  12420  HA  PHE A 796     -22.669  71.504  24.642  1.00  0.140          H  
ATOM  12421 1HB  PHE A 796     -24.016  69.576  26.590  1.00  0.190          H  
ATOM  12422 2HB  PHE A 796     -23.574  69.193  24.932  1.00  0.190          H  
ATOM  12423  HD1 PHE A 796     -22.509  69.306  28.326  1.00  0.190          H  
ATOM  12424  HD2 PHE A 796     -20.993  69.320  24.319  1.00  0.190          H  
ATOM  12425  HE1 PHE A 796     -20.318  68.577  29.149  1.00  0.190          H  
ATOM  12426  HE2 PHE A 796     -18.786  68.600  25.205  1.00  0.190          H  
ATOM  12427  HZ  PHE A 796     -18.463  68.228  27.606  1.00  0.190          H  
ATOM  12428  N   SER A 797     -25.781  71.903  25.685  1.00  0.170          N  
ATOM  12429  CA  SER A 797     -27.149  72.104  25.215  1.00  0.120          C  
ATOM  12430  C   SER A 797     -27.457  73.524  24.785  1.00  0.100          C  
ATOM  12431  O   SER A 797     -26.926  74.483  25.334  1.00  0.120          O  
ATOM  12432  CB  SER A 797     -28.136  71.717  26.273  1.00  0.190          C  
ATOM  12433  OG  SER A 797     -29.435  72.015  25.857  1.00  0.190          O  
ATOM  12434  H   SER A 797     -25.611  71.978  26.692  1.00  0.200          H  
ATOM  12435  HA  SER A 797     -27.305  71.452  24.356  1.00  0.140          H  
ATOM  12436 1HB  SER A 797     -28.043  70.652  26.494  1.00  0.230          H  
ATOM  12437 2HB  SER A 797     -27.928  72.263  27.187  1.00  0.230          H  
ATOM  12438  HG  SER A 797     -30.012  71.509  26.476  1.00  0.230          H  
ATOM  12439  N   ASN A 798     -28.331  73.651  23.786  1.00  0.080          N  
ATOM  12440  CA  ASN A 798     -28.792  74.953  23.323  1.00  0.080          C  
ATOM  12441  C   ASN A 798     -30.163  75.311  23.878  1.00  0.080          C  
ATOM  12442  O   ASN A 798     -30.768  76.314  23.489  1.00  0.090          O  
ATOM  12443  CB  ASN A 798     -28.875  74.987  21.824  1.00  0.110          C  
ATOM  12444  CG  ASN A 798     -27.576  74.897  21.179  1.00  0.110          C  
ATOM  12445  OD1 ASN A 798     -26.550  75.393  21.664  1.00  0.110          O  
ATOM  12446  ND2 ASN A 798     -27.586  74.283  20.050  1.00  0.110          N  
ATOM  12447  H   ASN A 798     -28.705  72.808  23.373  1.00  0.100          H  
ATOM  12448  HA  ASN A 798     -28.081  75.699  23.664  1.00  0.100          H  
ATOM  12449 1HB  ASN A 798     -29.493  74.158  21.480  1.00  0.130          H  
ATOM  12450 2HB  ASN A 798     -29.365  75.908  21.503  1.00  0.130          H  
ATOM  12451 1HD2 ASN A 798     -26.735  74.204  19.516  1.00  0.130          H  
ATOM  12452 2HD2 ASN A 798     -28.447  73.921  19.694  1.00  0.130          H  
ATOM  12453  N   ILE A 799     -30.674  74.514  24.800  1.00  0.090          N  
ATOM  12454  CA  ILE A 799     -32.006  74.804  25.286  1.00  0.100          C  
ATOM  12455  C   ILE A 799     -31.891  76.014  26.178  1.00  0.110          C  
ATOM  12456  O   ILE A 799     -31.082  76.043  27.102  1.00  0.130          O  
ATOM  12457  CB  ILE A 799     -32.630  73.611  26.039  1.00  0.140          C  
ATOM  12458  CG1 ILE A 799     -32.672  72.316  25.120  1.00  0.140          C  
ATOM  12459  CG2 ILE A 799     -34.035  73.993  26.538  1.00  0.140          C  
ATOM  12460  CD1 ILE A 799     -33.410  72.419  23.826  1.00  0.140          C  
ATOM  12461  H   ILE A 799     -30.144  73.721  25.153  1.00  0.110          H  
ATOM  12462  HA  ILE A 799     -32.649  75.071  24.452  1.00  0.120          H  
ATOM  12463  HB  ILE A 799     -32.001  73.360  26.888  1.00  0.160          H  
ATOM  12464 1HG1 ILE A 799     -31.668  72.032  24.885  1.00  0.160          H  
ATOM  12465 2HG1 ILE A 799     -33.129  71.507  25.701  1.00  0.160          H  
ATOM  12466 1HG2 ILE A 799     -34.465  73.166  27.078  1.00  0.160          H  
ATOM  12467 2HG2 ILE A 799     -33.974  74.843  27.199  1.00  0.160          H  
ATOM  12468 3HG2 ILE A 799     -34.671  74.246  25.702  1.00  0.160          H  
ATOM  12469 1HD1 ILE A 799     -33.359  71.464  23.314  1.00  0.160          H  
ATOM  12470 2HD1 ILE A 799     -34.413  72.661  24.005  1.00  0.160          H  
ATOM  12471 3HD1 ILE A 799     -32.960  73.183  23.199  1.00  0.160          H  
ATOM  12472  N   ASN A 800     -32.710  77.007  25.880  1.00  0.140          N  
ATOM  12473  CA  ASN A 800     -32.714  78.310  26.524  1.00  0.170          C  
ATOM  12474  C   ASN A 800     -31.385  79.054  26.331  1.00  0.140          C  
ATOM  12475  O   ASN A 800     -31.007  79.884  27.163  1.00  0.170          O  
ATOM  12476  CB  ASN A 800     -33.053  78.185  27.997  1.00  0.230          C  
ATOM  12477  CG  ASN A 800     -34.409  77.582  28.223  1.00  0.230          C  
ATOM  12478  OD1 ASN A 800     -35.376  77.847  27.498  1.00  0.230          O  
ATOM  12479  ND2 ASN A 800     -34.504  76.764  29.239  1.00  0.230          N  
ATOM  12480  H   ASN A 800     -33.378  76.840  25.133  1.00  0.170          H  
ATOM  12481  HA  ASN A 800     -33.476  78.913  26.066  1.00  0.200          H  
ATOM  12482 1HB  ASN A 800     -32.306  77.596  28.518  1.00  0.270          H  
ATOM  12483 2HB  ASN A 800     -33.044  79.177  28.446  1.00  0.270          H  
ATOM  12484 1HD2 ASN A 800     -35.379  76.328  29.452  1.00  0.270          H  
ATOM  12485 2HD2 ASN A 800     -33.702  76.576  29.806  1.00  0.270          H  
ATOM  12486  N   VAL A 801     -30.710  78.807  25.201  1.00  0.110          N  
ATOM  12487  CA  VAL A 801     -29.474  79.491  24.880  1.00  0.090          C  
ATOM  12488  C   VAL A 801     -29.649  80.258  23.581  1.00  0.070          C  
ATOM  12489  O   VAL A 801     -30.113  79.714  22.570  1.00  0.070          O  
ATOM  12490  CB  VAL A 801     -28.317  78.501  24.729  1.00  0.130          C  
ATOM  12491  CG1 VAL A 801     -27.015  79.225  24.394  1.00  0.130          C  
ATOM  12492  CG2 VAL A 801     -28.175  77.704  25.984  1.00  0.130          C  
ATOM  12493  H   VAL A 801     -31.038  78.087  24.549  1.00  0.130          H  
ATOM  12494  HA  VAL A 801     -29.239  80.195  25.678  1.00  0.110          H  
ATOM  12495  HB  VAL A 801     -28.538  77.853  23.908  1.00  0.160          H  
ATOM  12496 1HG1 VAL A 801     -26.214  78.495  24.274  1.00  0.160          H  
ATOM  12497 2HG1 VAL A 801     -27.118  79.791  23.487  1.00  0.160          H  
ATOM  12498 3HG1 VAL A 801     -26.775  79.889  25.197  1.00  0.160          H  
ATOM  12499 1HG2 VAL A 801     -27.368  76.993  25.855  1.00  0.160          H  
ATOM  12500 2HG2 VAL A 801     -27.956  78.361  26.807  1.00  0.160          H  
ATOM  12501 3HG2 VAL A 801     -29.088  77.168  26.190  1.00  0.160          H  
ATOM  12502  N   GLY A 802     -29.246  81.514  23.604  1.00  0.070          N  
ATOM  12503  CA  GLY A 802     -29.380  82.352  22.436  1.00  0.070          C  
ATOM  12504  C   GLY A 802     -30.828  82.750  22.256  1.00  0.070          C  
ATOM  12505  O   GLY A 802     -31.455  83.240  23.198  1.00  0.090          O  
ATOM  12506  H   GLY A 802     -28.870  81.902  24.458  1.00  0.080          H  
ATOM  12507 1HA  GLY A 802     -28.763  83.234  22.564  1.00  0.080          H  
ATOM  12508 2HA  GLY A 802     -29.025  81.822  21.552  1.00  0.080          H  
ATOM  12509  N   VAL A 803     -31.362  82.576  21.057  1.00  0.070          N  
ATOM  12510  CA  VAL A 803     -32.725  82.998  20.788  1.00  0.080          C  
ATOM  12511  C   VAL A 803     -33.569  81.898  20.175  1.00  0.080          C  
ATOM  12512  O   VAL A 803     -33.059  80.842  19.796  1.00  0.100          O  
ATOM  12513  CB  VAL A 803     -32.705  84.234  19.864  1.00  0.110          C  
ATOM  12514  CG1 VAL A 803     -31.957  85.353  20.550  1.00  0.110          C  
ATOM  12515  CG2 VAL A 803     -32.028  83.902  18.532  1.00  0.110          C  
ATOM  12516  H   VAL A 803     -30.801  82.144  20.322  1.00  0.080          H  
ATOM  12517  HA  VAL A 803     -33.190  83.286  21.731  1.00  0.100          H  
ATOM  12518  HB  VAL A 803     -33.725  84.561  19.682  1.00  0.130          H  
ATOM  12519 1HG1 VAL A 803     -31.934  86.227  19.921  1.00  0.130          H  
ATOM  12520 2HG1 VAL A 803     -32.445  85.590  21.494  1.00  0.130          H  
ATOM  12521 3HG1 VAL A 803     -30.949  85.044  20.744  1.00  0.130          H  
ATOM  12522 1HG2 VAL A 803     -32.018  84.780  17.891  1.00  0.130          H  
ATOM  12523 2HG2 VAL A 803     -31.002  83.576  18.705  1.00  0.130          H  
ATOM  12524 3HG2 VAL A 803     -32.583  83.108  18.033  1.00  0.130          H  
ATOM  12525  N   LYS A 804     -34.881  82.116  20.145  1.00  0.080          N  
ATOM  12526  CA  LYS A 804     -35.784  81.172  19.502  1.00  0.120          C  
ATOM  12527  C   LYS A 804     -36.035  81.589  18.063  1.00  0.150          C  
ATOM  12528  O   LYS A 804     -36.448  82.725  17.818  1.00  0.280          O  
ATOM  12529  CB  LYS A 804     -37.133  81.126  20.214  1.00  0.150          C  
ATOM  12530  CG  LYS A 804     -37.083  80.596  21.608  1.00  0.150          C  
ATOM  12531  CD  LYS A 804     -38.438  80.711  22.339  1.00  0.150          C  
ATOM  12532  CE  LYS A 804     -39.465  79.687  21.847  1.00  0.150          C  
ATOM  12533  NZ  LYS A 804     -40.743  79.763  22.619  1.00  0.150          N  
ATOM  12534  H   LYS A 804     -35.250  82.979  20.521  1.00  0.100          H  
ATOM  12535  HA  LYS A 804     -35.329  80.179  19.498  1.00  0.140          H  
ATOM  12536 1HB  LYS A 804     -37.558  82.128  20.247  1.00  0.180          H  
ATOM  12537 2HB  LYS A 804     -37.809  80.504  19.629  1.00  0.180          H  
ATOM  12538 1HG  LYS A 804     -36.758  79.555  21.585  1.00  0.180          H  
ATOM  12539 2HG  LYS A 804     -36.352  81.175  22.145  1.00  0.180          H  
ATOM  12540 1HD  LYS A 804     -38.280  80.562  23.408  1.00  0.180          H  
ATOM  12541 2HD  LYS A 804     -38.843  81.711  22.191  1.00  0.180          H  
ATOM  12542 1HE  LYS A 804     -39.687  79.868  20.804  1.00  0.180          H  
ATOM  12543 2HE  LYS A 804     -39.045  78.684  21.954  1.00  0.180          H  
ATOM  12544 1HZ  LYS A 804     -41.412  79.064  22.269  1.00  0.180          H  
ATOM  12545 2HZ  LYS A 804     -40.563  79.587  23.596  1.00  0.180          H  
ATOM  12546 3HZ  LYS A 804     -41.143  80.680  22.509  1.00  0.180          H  
ATOM  12547  N   SER A 805     -35.839  80.669  17.128  1.00  0.120          N  
ATOM  12548  CA  SER A 805     -36.087  80.954  15.717  1.00  0.180          C  
ATOM  12549  C   SER A 805     -37.131  79.988  15.160  1.00  0.140          C  
ATOM  12550  O   SER A 805     -37.155  78.812  15.532  1.00  0.150          O  
ATOM  12551  CB  SER A 805     -34.797  80.815  14.920  1.00  0.230          C  
ATOM  12552  OG  SER A 805     -33.832  81.742  15.342  1.00  0.230          O  
ATOM  12553  H   SER A 805     -35.467  79.759  17.405  1.00  0.140          H  
ATOM  12554  HA  SER A 805     -36.461  81.975  15.616  1.00  0.220          H  
ATOM  12555 1HB  SER A 805     -34.409  79.802  15.041  1.00  0.270          H  
ATOM  12556 2HB  SER A 805     -35.007  80.962  13.859  1.00  0.270          H  
ATOM  12557  HG  SER A 805     -34.190  82.623  15.079  1.00  0.270          H  
ATOM  12558  N   MET A 806     -37.982  80.457  14.243  1.00  0.140          N  
ATOM  12559  CA  MET A 806     -38.945  79.569  13.587  1.00  0.140          C  
ATOM  12560  C   MET A 806     -38.345  78.888  12.364  1.00  0.140          C  
ATOM  12561  O   MET A 806     -37.909  79.565  11.430  1.00  0.160          O  
ATOM  12562  CB  MET A 806     -40.190  80.324  13.145  1.00  0.200          C  
ATOM  12563  CG  MET A 806     -41.033  80.902  14.257  1.00  0.200          C  
ATOM  12564  SD  MET A 806     -42.523  81.726  13.620  1.00  0.200          S  
ATOM  12565  CE  MET A 806     -41.884  83.240  12.890  1.00  0.200          C  
ATOM  12566  H   MET A 806     -37.972  81.451  14.030  1.00  0.170          H  
ATOM  12567  HA  MET A 806     -39.237  78.795  14.294  1.00  0.170          H  
ATOM  12568 1HB  MET A 806     -39.888  81.132  12.495  1.00  0.240          H  
ATOM  12569 2HB  MET A 806     -40.826  79.659  12.561  1.00  0.240          H  
ATOM  12570 1HG  MET A 806     -41.337  80.096  14.933  1.00  0.240          H  
ATOM  12571 2HG  MET A 806     -40.451  81.618  14.832  1.00  0.240          H  
ATOM  12572 1HE  MET A 806     -42.710  83.818  12.477  1.00  0.240          H  
ATOM  12573 2HE  MET A 806     -41.388  83.824  13.659  1.00  0.240          H  
ATOM  12574 3HE  MET A 806     -41.180  83.008  12.096  1.00  0.240          H  
ATOM  12575  N   ILE A 807     -38.408  77.552  12.325  1.00  0.150          N  
ATOM  12576  CA  ILE A 807     -37.811  76.794  11.207  1.00  0.150          C  
ATOM  12577  C   ILE A 807     -38.551  76.981   9.880  1.00  0.150          C  
ATOM  12578  O   ILE A 807     -38.032  76.687   8.800  1.00  0.140          O  
ATOM  12579  CB  ILE A 807     -37.652  75.277  11.499  1.00  0.210          C  
ATOM  12580  CG1 ILE A 807     -38.999  74.584  11.692  1.00  0.210          C  
ATOM  12581  CG2 ILE A 807     -36.755  75.098  12.700  1.00  0.210          C  
ATOM  12582  CD1 ILE A 807     -38.943  73.058  11.722  1.00  0.210          C  
ATOM  12583  H   ILE A 807     -38.842  77.076  13.127  1.00  0.180          H  
ATOM  12584  HA  ILE A 807     -36.803  77.176  11.066  1.00  0.180          H  
ATOM  12585  HB  ILE A 807     -37.195  74.819  10.663  1.00  0.250          H  
ATOM  12586 1HG1 ILE A 807     -39.402  74.915  12.619  1.00  0.250          H  
ATOM  12587 2HG1 ILE A 807     -39.670  74.868  10.887  1.00  0.250          H  
ATOM  12588 1HG2 ILE A 807     -36.578  74.054  12.905  1.00  0.250          H  
ATOM  12589 2HG2 ILE A 807     -35.803  75.586  12.489  1.00  0.250          H  
ATOM  12590 3HG2 ILE A 807     -37.224  75.562  13.567  1.00  0.250          H  
ATOM  12591 1HD1 ILE A 807     -39.953  72.667  11.864  1.00  0.250          H  
ATOM  12592 2HD1 ILE A 807     -38.539  72.689  10.786  1.00  0.250          H  
ATOM  12593 3HD1 ILE A 807     -38.316  72.711  12.530  1.00  0.250          H  
ATOM  12594  N   THR A 808     -39.763  77.503   9.952  1.00  0.170          N  
ATOM  12595  CA  THR A 808     -40.611  77.731   8.794  1.00  0.190          C  
ATOM  12596  C   THR A 808     -40.131  78.900   7.966  1.00  0.180          C  
ATOM  12597  O   THR A 808     -40.646  79.144   6.878  1.00  0.200          O  
ATOM  12598  CB  THR A 808     -42.069  77.941   9.226  1.00  0.260          C  
ATOM  12599  OG1 THR A 808     -42.138  79.042  10.150  1.00  0.260          O  
ATOM  12600  CG2 THR A 808     -42.583  76.684   9.886  1.00  0.260          C  
ATOM  12601  H   THR A 808     -40.119  77.755  10.863  1.00  0.200          H  
ATOM  12602  HA  THR A 808     -40.574  76.855   8.155  1.00  0.230          H  
ATOM  12603  HB  THR A 808     -42.681  78.173   8.354  1.00  0.310          H  
ATOM  12604  HG1 THR A 808     -43.062  79.290  10.283  1.00  0.310          H  
ATOM  12605 1HG2 THR A 808     -43.614  76.839  10.194  1.00  0.310          H  
ATOM  12606 2HG2 THR A 808     -42.541  75.864   9.189  1.00  0.310          H  
ATOM  12607 3HG2 THR A 808     -41.967  76.457  10.745  1.00  0.310          H  
ATOM  12608  N   GLN A 809     -39.158  79.642   8.487  1.00  0.160          N  
ATOM  12609  CA  GLN A 809     -38.588  80.766   7.781  1.00  0.170          C  
ATOM  12610  C   GLN A 809     -37.219  80.461   7.177  1.00  0.160          C  
ATOM  12611  O   GLN A 809     -36.515  81.379   6.758  1.00  0.200          O  
ATOM  12612  CB  GLN A 809     -38.515  81.977   8.690  1.00  0.230          C  
ATOM  12613  CG  GLN A 809     -39.870  82.460   9.145  1.00  0.230          C  
ATOM  12614  CD  GLN A 809     -40.716  82.864   7.969  1.00  0.230          C  
ATOM  12615  OE1 GLN A 809     -40.252  83.594   7.076  1.00  0.230          O  
ATOM  12616  NE2 GLN A 809     -41.953  82.396   7.946  1.00  0.230          N  
ATOM  12617  H   GLN A 809     -38.777  79.412   9.411  1.00  0.190          H  
ATOM  12618  HA  GLN A 809     -39.249  81.011   6.955  1.00  0.200          H  
ATOM  12619 1HB  GLN A 809     -37.924  81.729   9.573  1.00  0.280          H  
ATOM  12620 2HB  GLN A 809     -38.016  82.791   8.170  1.00  0.280          H  
ATOM  12621 1HG  GLN A 809     -40.378  81.663   9.692  1.00  0.280          H  
ATOM  12622 2HG  GLN A 809     -39.742  83.332   9.775  1.00  0.280          H  
ATOM  12623 1HE2 GLN A 809     -42.562  82.623   7.186  1.00  0.280          H  
ATOM  12624 2HE2 GLN A 809     -42.281  81.808   8.687  1.00  0.280          H  
ATOM  12625  N   HIS A 810     -36.808  79.188   7.167  1.00  0.140          N  
ATOM  12626  CA  HIS A 810     -35.489  78.820   6.648  1.00  0.100          C  
ATOM  12627  C   HIS A 810     -35.522  78.206   5.250  1.00  0.110          C  
ATOM  12628  O   HIS A 810     -36.471  77.504   4.877  1.00  0.120          O  
ATOM  12629  CB  HIS A 810     -34.850  77.825   7.619  1.00  0.160          C  
ATOM  12630  CG  HIS A 810     -34.579  78.423   8.949  1.00  0.160          C  
ATOM  12631  ND1 HIS A 810     -34.285  77.681  10.063  1.00  0.160          N  
ATOM  12632  CD2 HIS A 810     -34.534  79.700   9.329  1.00  0.160          C  
ATOM  12633  CE1 HIS A 810     -34.082  78.503  11.082  1.00  0.160          C  
ATOM  12634  NE2 HIS A 810     -34.205  79.732  10.655  1.00  0.160          N  
ATOM  12635  H   HIS A 810     -37.405  78.448   7.550  1.00  0.170          H  
ATOM  12636  HA  HIS A 810     -34.857  79.704   6.585  1.00  0.120          H  
ATOM  12637 1HB  HIS A 810     -35.513  76.968   7.754  1.00  0.190          H  
ATOM  12638 2HB  HIS A 810     -33.912  77.460   7.209  1.00  0.190          H  
ATOM  12639  HD2 HIS A 810     -34.713  80.535   8.689  1.00  0.190          H  
ATOM  12640  HE1 HIS A 810     -33.842  78.230  12.079  1.00  0.190          H  
ATOM  12641  HE2 HIS A 810     -34.068  80.585  11.210  1.00  0.190          H  
ATOM  12642  N   LEU A 811     -34.426  78.410   4.511  1.00  0.120          N  
ATOM  12643  CA  LEU A 811     -34.166  77.831   3.200  1.00  0.130          C  
ATOM  12644  C   LEU A 811     -35.276  78.161   2.216  1.00  0.150          C  
ATOM  12645  O   LEU A 811     -35.375  79.313   1.781  1.00  0.240          O  
ATOM  12646  CB  LEU A 811     -33.899  76.327   3.367  1.00  0.180          C  
ATOM  12647  CG  LEU A 811     -32.676  75.974   4.314  1.00  0.180          C  
ATOM  12648  CD1 LEU A 811     -32.583  74.469   4.479  1.00  0.180          C  
ATOM  12649  CD2 LEU A 811     -31.351  76.535   3.743  1.00  0.180          C  
ATOM  12650  H   LEU A 811     -33.697  79.033   4.843  1.00  0.140          H  
ATOM  12651  HA  LEU A 811     -33.268  78.281   2.802  1.00  0.160          H  
ATOM  12652 1HB  LEU A 811     -34.779  75.857   3.794  1.00  0.210          H  
ATOM  12653 2HB  LEU A 811     -33.708  75.890   2.395  1.00  0.210          H  
ATOM  12654  HG  LEU A 811     -32.851  76.401   5.295  1.00  0.210          H  
ATOM  12655 1HD1 LEU A 811     -31.759  74.225   5.149  1.00  0.210          H  
ATOM  12656 2HD1 LEU A 811     -33.514  74.085   4.906  1.00  0.210          H  
ATOM  12657 3HD1 LEU A 811     -32.411  74.005   3.510  1.00  0.210          H  
ATOM  12658 1HD2 LEU A 811     -30.548  76.274   4.417  1.00  0.210          H  
ATOM  12659 2HD2 LEU A 811     -31.159  76.098   2.763  1.00  0.210          H  
ATOM  12660 3HD2 LEU A 811     -31.388  77.614   3.652  1.00  0.210          H  
ATOM  12661  N   ASN A 812     -36.083  77.159   1.813  1.00  0.200          N  
ATOM  12662  CA  ASN A 812     -37.165  77.400   0.848  1.00  0.180          C  
ATOM  12663  C   ASN A 812     -38.510  77.693   1.510  1.00  0.160          C  
ATOM  12664  O   ASN A 812     -39.512  77.882   0.819  1.00  0.170          O  
ATOM  12665  CB  ASN A 812     -37.339  76.228  -0.113  1.00  0.260          C  
ATOM  12666  CG  ASN A 812     -36.252  76.106  -1.148  1.00  0.260          C  
ATOM  12667  OD1 ASN A 812     -35.636  77.101  -1.548  1.00  0.260          O  
ATOM  12668  ND2 ASN A 812     -36.023  74.903  -1.621  1.00  0.260          N  
ATOM  12669  H   ASN A 812     -35.956  76.237   2.198  1.00  0.240          H  
ATOM  12670  HA  ASN A 812     -36.906  78.281   0.262  1.00  0.220          H  
ATOM  12671 1HB  ASN A 812     -37.381  75.302   0.460  1.00  0.310          H  
ATOM  12672 2HB  ASN A 812     -38.294  76.329  -0.629  1.00  0.310          H  
ATOM  12673 1HD2 ASN A 812     -35.315  74.767  -2.346  1.00  0.310          H  
ATOM  12674 2HD2 ASN A 812     -36.552  74.122  -1.289  1.00  0.310          H  
ATOM  12675  N   LYS A 813     -38.535  77.721   2.837  1.00  0.160          N  
ATOM  12676  CA  LYS A 813     -39.733  78.011   3.617  1.00  0.210          C  
ATOM  12677  C   LYS A 813     -40.936  77.114   3.288  1.00  0.260          C  
ATOM  12678  O   LYS A 813     -42.065  77.602   3.211  1.00  0.370          O  
ATOM  12679  CB  LYS A 813     -40.122  79.477   3.424  1.00  0.270          C  
ATOM  12680  CG  LYS A 813     -39.014  80.445   3.793  1.00  0.270          C  
ATOM  12681  CD  LYS A 813     -39.489  81.886   3.772  1.00  0.270          C  
ATOM  12682  CE  LYS A 813     -38.346  82.841   4.050  1.00  0.270          C  
ATOM  12683  NZ  LYS A 813     -38.796  84.261   4.073  1.00  0.270          N  
ATOM  12684  H   LYS A 813     -37.671  77.558   3.360  1.00  0.190          H  
ATOM  12685  HA  LYS A 813     -39.487  77.860   4.671  1.00  0.250          H  
ATOM  12686 1HB  LYS A 813     -40.417  79.657   2.393  1.00  0.330          H  
ATOM  12687 2HB  LYS A 813     -40.979  79.705   4.059  1.00  0.330          H  
ATOM  12688 1HG  LYS A 813     -38.653  80.191   4.775  1.00  0.330          H  
ATOM  12689 2HG  LYS A 813     -38.187  80.334   3.091  1.00  0.330          H  
ATOM  12690 1HD  LYS A 813     -39.932  82.115   2.803  1.00  0.330          H  
ATOM  12691 2HD  LYS A 813     -40.248  82.019   4.546  1.00  0.330          H  
ATOM  12692 1HE  LYS A 813     -37.907  82.602   5.013  1.00  0.330          H  
ATOM  12693 2HE  LYS A 813     -37.586  82.722   3.276  1.00  0.330          H  
ATOM  12694 1HZ  LYS A 813     -38.004  84.860   4.262  1.00  0.330          H  
ATOM  12695 2HZ  LYS A 813     -39.202  84.511   3.183  1.00  0.330          H  
ATOM  12696 3HZ  LYS A 813     -39.492  84.378   4.812  1.00  0.330          H  
ATOM  12697  N   GLU A 814     -40.712  75.808   3.131  1.00  0.250          N  
ATOM  12698  CA  GLU A 814     -41.806  74.886   2.830  1.00  0.330          C  
ATOM  12699  C   GLU A 814     -41.562  73.504   3.426  1.00  0.360          C  
ATOM  12700  O   GLU A 814     -40.421  73.074   3.595  1.00  0.400          O  
ATOM  12701  CB  GLU A 814     -42.007  74.799   1.305  1.00  0.430          C  
ATOM  12702  CG  GLU A 814     -43.167  73.884   0.808  1.00  0.430          C  
ATOM  12703  CD  GLU A 814     -44.543  74.269   1.327  1.00  0.430          C  
ATOM  12704  OE1 GLU A 814     -44.796  74.057   2.504  1.00  0.430          O  
ATOM  12705  OE2 GLU A 814     -45.336  74.751   0.556  1.00  0.430          O  
ATOM  12706  H   GLU A 814     -39.767  75.466   3.212  1.00  0.300          H  
ATOM  12707  HA  GLU A 814     -42.720  75.283   3.272  1.00  0.400          H  
ATOM  12708 1HB  GLU A 814     -42.187  75.802   0.913  1.00  0.520          H  
ATOM  12709 2HB  GLU A 814     -41.087  74.439   0.846  1.00  0.520          H  
ATOM  12710 1HG  GLU A 814     -43.193  73.962  -0.277  1.00  0.520          H  
ATOM  12711 2HG  GLU A 814     -42.955  72.848   1.041  1.00  0.520          H  
ATOM  12712  N   ASN A 815     -42.663  72.809   3.715  1.00  0.450          N  
ATOM  12713  CA  ASN A 815     -42.686  71.455   4.263  1.00  0.550          C  
ATOM  12714  C   ASN A 815     -41.910  71.286   5.575  1.00  0.420          C  
ATOM  12715  O   ASN A 815     -41.152  70.325   5.710  1.00  0.580          O  
ATOM  12716  CB  ASN A 815     -42.162  70.459   3.236  1.00  0.730          C  
ATOM  12717  CG  ASN A 815     -42.559  69.023   3.541  1.00  0.730          C  
ATOM  12718  OD1 ASN A 815     -43.659  68.772   4.051  1.00  0.730          O  
ATOM  12719  ND2 ASN A 815     -41.691  68.088   3.233  1.00  0.730          N  
ATOM  12720  H   ASN A 815     -43.555  73.262   3.497  1.00  0.540          H  
ATOM  12721  HA  ASN A 815     -43.726  71.206   4.476  1.00  0.660          H  
ATOM  12722 1HB  ASN A 815     -42.540  70.725   2.250  1.00  0.880          H  
ATOM  12723 2HB  ASN A 815     -41.075  70.519   3.193  1.00  0.880          H  
ATOM  12724 1HD2 ASN A 815     -41.903  67.127   3.413  1.00  0.880          H  
ATOM  12725 2HD2 ASN A 815     -40.815  68.341   2.824  1.00  0.880          H  
ATOM  12726  N   THR A 816     -42.079  72.200   6.546  1.00  0.230          N  
ATOM  12727  CA  THR A 816     -41.366  71.998   7.811  1.00  0.210          C  
ATOM  12728  C   THR A 816     -42.224  72.026   9.094  1.00  0.200          C  
ATOM  12729  O   THR A 816     -41.918  71.318  10.073  1.00  0.200          O  
ATOM  12730  CB  THR A 816     -40.306  73.098   8.029  1.00  0.300          C  
ATOM  12731  OG1 THR A 816     -40.957  74.342   8.156  1.00  0.300          O  
ATOM  12732  CG2 THR A 816     -39.347  73.197   6.881  1.00  0.300          C  
ATOM  12733  H   THR A 816     -42.667  73.001   6.385  1.00  0.280          H  
ATOM  12734  HA  THR A 816     -40.870  71.041   7.757  1.00  0.250          H  
ATOM  12735  HB  THR A 816     -39.762  72.887   8.925  1.00  0.360          H  
ATOM  12736  HG1 THR A 816     -40.302  75.004   8.412  1.00  0.360          H  
ATOM  12737 1HG2 THR A 816     -38.628  73.990   7.085  1.00  0.360          H  
ATOM  12738 2HG2 THR A 816     -38.825  72.269   6.749  1.00  0.360          H  
ATOM  12739 3HG2 THR A 816     -39.886  73.432   5.981  1.00  0.360          H  
ATOM  12740  N   ARG A 817     -43.348  72.759   9.076  1.00  0.200          N  
ATOM  12741  CA  ARG A 817     -44.124  73.024  10.298  1.00  0.230          C  
ATOM  12742  C   ARG A 817     -44.518  71.784  11.082  1.00  0.230          C  
ATOM  12743  O   ARG A 817     -44.291  71.712  12.282  1.00  0.240          O  
ATOM  12744  CB  ARG A 817     -45.396  73.809   9.987  1.00  0.310          C  
ATOM  12745  CG  ARG A 817     -46.211  74.212  11.232  1.00  0.310          C  
ATOM  12746  CD  ARG A 817     -47.379  75.028  10.919  1.00  0.310          C  
ATOM  12747  NE  ARG A 817     -47.988  75.553  12.144  1.00  0.310          N  
ATOM  12748  CZ  ARG A 817     -49.097  76.295  12.218  1.00  0.310          C  
ATOM  12749  NH1 ARG A 817     -49.808  76.613  11.148  1.00  0.310          N  
ATOM  12750  NH2 ARG A 817     -49.438  76.708  13.411  1.00  0.310          N  
ATOM  12751  H   ARG A 817     -43.589  73.236   8.225  1.00  0.240          H  
ATOM  12752  HA  ARG A 817     -43.504  73.644  10.943  1.00  0.280          H  
ATOM  12753 1HB  ARG A 817     -45.141  74.716   9.446  1.00  0.370          H  
ATOM  12754 2HB  ARG A 817     -46.047  73.215   9.348  1.00  0.370          H  
ATOM  12755 1HG  ARG A 817     -46.563  73.322  11.761  1.00  0.370          H  
ATOM  12756 2HG  ARG A 817     -45.612  74.794  11.890  1.00  0.370          H  
ATOM  12757 1HD  ARG A 817     -47.080  75.868  10.294  1.00  0.370          H  
ATOM  12758 2HD  ARG A 817     -48.115  74.421  10.398  1.00  0.370          H  
ATOM  12759  HE  ARG A 817     -47.512  75.389  13.051  1.00  0.370          H  
ATOM  12760 1HH1 ARG A 817     -49.523  76.293  10.235  1.00  0.370          H  
ATOM  12761 2HH1 ARG A 817     -50.636  77.184  11.242  1.00  0.370          H  
ATOM  12762 1HH2 ARG A 817     -48.814  76.442  14.193  1.00  0.370          H  
ATOM  12763 2HH2 ARG A 817     -50.256  77.283  13.552  1.00  0.370          H  
ATOM  12764  N   TRP A 818     -45.123  70.820  10.401  1.00  0.230          N  
ATOM  12765  CA  TRP A 818     -45.584  69.585  11.026  1.00  0.250          C  
ATOM  12766  C   TRP A 818     -44.721  68.409  10.603  1.00  0.230          C  
ATOM  12767  O   TRP A 818     -45.185  67.268  10.570  1.00  0.240          O  
ATOM  12768  CB  TRP A 818     -47.026  69.304  10.627  1.00  0.340          C  
ATOM  12769  CG  TRP A 818     -48.006  70.302  11.129  1.00  0.340          C  
ATOM  12770  CD1 TRP A 818     -48.631  71.262  10.398  1.00  0.340          C  
ATOM  12771  CD2 TRP A 818     -48.517  70.426  12.473  1.00  0.340          C  
ATOM  12772  NE1 TRP A 818     -49.492  71.968  11.189  1.00  0.340          N  
ATOM  12773  CE2 TRP A 818     -49.438  71.469  12.461  1.00  0.340          C  
ATOM  12774  CE3 TRP A 818     -48.279  69.737  13.668  1.00  0.340          C  
ATOM  12775  CZ2 TRP A 818     -50.133  71.841  13.593  1.00  0.340          C  
ATOM  12776  CZ3 TRP A 818     -48.981  70.111  14.794  1.00  0.340          C  
ATOM  12777  CH2 TRP A 818     -49.881  71.123  14.760  1.00  0.340          C  
ATOM  12778  H   TRP A 818     -45.270  70.950   9.413  1.00  0.280          H  
ATOM  12779  HA  TRP A 818     -45.519  69.693  12.111  1.00  0.300          H  
ATOM  12780 1HB  TRP A 818     -47.098  69.271   9.541  1.00  0.410          H  
ATOM  12781 2HB  TRP A 818     -47.322  68.327  11.004  1.00  0.410          H  
ATOM  12782  HD1 TRP A 818     -48.478  71.436   9.336  1.00  0.410          H  
ATOM  12783  HE1 TRP A 818     -50.087  72.721  10.880  1.00  0.410          H  
ATOM  12784  HE3 TRP A 818     -47.560  68.919  13.714  1.00  0.410          H  
ATOM  12785  HZ2 TRP A 818     -50.860  72.652  13.588  1.00  0.410          H  
ATOM  12786  HZ3 TRP A 818     -48.798  69.569  15.716  1.00  0.410          H  
ATOM  12787  HH2 TRP A 818     -50.412  71.372  15.672  1.00  0.410          H  
ATOM  12788  N   VAL A 819     -43.492  68.696  10.208  1.00  0.200          N  
ATOM  12789  CA  VAL A 819     -42.590  67.676   9.720  1.00  0.190          C  
ATOM  12790  C   VAL A 819     -41.490  67.401  10.717  1.00  0.190          C  
ATOM  12791  O   VAL A 819     -41.213  66.250  11.048  1.00  0.200          O  
ATOM  12792  CB  VAL A 819     -42.002  68.121   8.376  1.00  0.270          C  
ATOM  12793  CG1 VAL A 819     -40.990  67.117   7.849  1.00  0.270          C  
ATOM  12794  CG2 VAL A 819     -43.140  68.323   7.400  1.00  0.270          C  
ATOM  12795  H   VAL A 819     -43.151  69.655  10.286  1.00  0.240          H  
ATOM  12796  HA  VAL A 819     -43.153  66.756   9.565  1.00  0.230          H  
ATOM  12797  HB  VAL A 819     -41.477  69.040   8.511  1.00  0.320          H  
ATOM  12798 1HG1 VAL A 819     -40.592  67.484   6.900  1.00  0.320          H  
ATOM  12799 2HG1 VAL A 819     -40.168  66.999   8.557  1.00  0.320          H  
ATOM  12800 3HG1 VAL A 819     -41.475  66.157   7.695  1.00  0.320          H  
ATOM  12801 1HG2 VAL A 819     -42.747  68.647   6.460  1.00  0.320          H  
ATOM  12802 2HG2 VAL A 819     -43.672  67.386   7.262  1.00  0.320          H  
ATOM  12803 3HG2 VAL A 819     -43.827  69.072   7.777  1.00  0.320          H  
ATOM  12804  N   PHE A 820     -40.836  68.459  11.168  1.00  0.180          N  
ATOM  12805  CA  PHE A 820     -39.715  68.288  12.072  1.00  0.210          C  
ATOM  12806  C   PHE A 820     -40.111  68.376  13.543  1.00  0.230          C  
ATOM  12807  O   PHE A 820     -39.597  67.632  14.380  1.00  0.290          O  
ATOM  12808  CB  PHE A 820     -38.695  69.348  11.736  1.00  0.280          C  
ATOM  12809  CG  PHE A 820     -38.149  69.144  10.387  1.00  0.280          C  
ATOM  12810  CD1 PHE A 820     -38.692  69.820   9.324  1.00  0.280          C  
ATOM  12811  CD2 PHE A 820     -37.125  68.267  10.154  1.00  0.280          C  
ATOM  12812  CE1 PHE A 820     -38.228  69.619   8.048  1.00  0.280          C  
ATOM  12813  CE2 PHE A 820     -36.651  68.069   8.886  1.00  0.280          C  
ATOM  12814  CZ  PHE A 820     -37.206  68.747   7.829  1.00  0.280          C  
ATOM  12815  H   PHE A 820     -41.107  69.387  10.840  1.00  0.220          H  
ATOM  12816  HA  PHE A 820     -39.276  67.306  11.894  1.00  0.250          H  
ATOM  12817 1HB  PHE A 820     -39.160  70.312  11.781  1.00  0.340          H  
ATOM  12818 2HB  PHE A 820     -37.907  69.330  12.440  1.00  0.340          H  
ATOM  12819  HD1 PHE A 820     -39.505  70.505   9.510  1.00  0.340          H  
ATOM  12820  HD2 PHE A 820     -36.682  67.715  10.977  1.00  0.340          H  
ATOM  12821  HE1 PHE A 820     -38.674  70.143   7.205  1.00  0.340          H  
ATOM  12822  HE2 PHE A 820     -35.831  67.366   8.719  1.00  0.340          H  
ATOM  12823  HZ  PHE A 820     -36.835  68.586   6.820  1.00  0.340          H  
ATOM  12824  N   ILE A 821     -41.048  69.261  13.849  1.00  0.220          N  
ATOM  12825  CA  ILE A 821     -41.475  69.506  15.213  1.00  0.240          C  
ATOM  12826  C   ILE A 821     -42.950  69.072  15.359  1.00  0.250          C  
ATOM  12827  O   ILE A 821     -43.771  69.498  14.564  1.00  0.240          O  
ATOM  12828  CB  ILE A 821     -41.220  71.007  15.542  1.00  0.330          C  
ATOM  12829  CG1 ILE A 821     -39.636  71.270  15.425  1.00  0.330          C  
ATOM  12830  CG2 ILE A 821     -41.797  71.402  16.922  1.00  0.330          C  
ATOM  12831  CD1 ILE A 821     -39.158  72.727  15.459  1.00  0.330          C  
ATOM  12832  H   ILE A 821     -41.468  69.808  13.107  1.00  0.260          H  
ATOM  12833  HA  ILE A 821     -40.836  68.920  15.860  1.00  0.290          H  
ATOM  12834  HB  ILE A 821     -41.704  71.620  14.775  1.00  0.390          H  
ATOM  12835 1HG1 ILE A 821     -39.150  70.738  16.242  1.00  0.390          H  
ATOM  12836 2HG1 ILE A 821     -39.286  70.859  14.491  1.00  0.390          H  
ATOM  12837 1HG2 ILE A 821     -41.616  72.456  17.118  1.00  0.390          H  
ATOM  12838 2HG2 ILE A 821     -42.869  71.229  16.925  1.00  0.390          H  
ATOM  12839 3HG2 ILE A 821     -41.327  70.815  17.702  1.00  0.390          H  
ATOM  12840 1HD1 ILE A 821     -38.071  72.753  15.371  1.00  0.390          H  
ATOM  12841 2HD1 ILE A 821     -39.591  73.272  14.632  1.00  0.390          H  
ATOM  12842 3HD1 ILE A 821     -39.446  73.202  16.389  1.00  0.390          H  
ATOM  12843  N   PRO A 822     -43.313  68.185  16.314  1.00  0.310          N  
ATOM  12844  CA  PRO A 822     -44.670  67.671  16.509  1.00  0.350          C  
ATOM  12845  C   PRO A 822     -45.736  68.704  16.909  1.00  0.330          C  
ATOM  12846  O   PRO A 822     -46.927  68.461  16.721  1.00  0.350          O  
ATOM  12847  CB  PRO A 822     -44.474  66.640  17.631  1.00  0.520          C  
ATOM  12848  CG  PRO A 822     -43.223  67.072  18.365  1.00  0.520          C  
ATOM  12849  CD  PRO A 822     -42.327  67.680  17.300  1.00  0.520          C  
ATOM  12850  HA  PRO A 822     -44.981  67.163  15.584  1.00  0.420          H  
ATOM  12851 1HB  PRO A 822     -45.360  66.638  18.276  1.00  0.630          H  
ATOM  12852 2HB  PRO A 822     -44.393  65.632  17.205  1.00  0.630          H  
ATOM  12853 1HG  PRO A 822     -43.490  67.787  19.174  1.00  0.630          H  
ATOM  12854 2HG  PRO A 822     -42.765  66.203  18.865  1.00  0.630          H  
ATOM  12855 1HD  PRO A 822     -41.763  68.493  17.773  1.00  0.630          H  
ATOM  12856 2HD  PRO A 822     -41.670  66.917  16.841  1.00  0.630          H  
ATOM  12857  N   ASN A 823     -45.332  69.839  17.485  1.00  0.310          N  
ATOM  12858  CA  ASN A 823     -46.309  70.840  17.899  1.00  0.330          C  
ATOM  12859  C   ASN A 823     -46.627  71.830  16.771  1.00  0.300          C  
ATOM  12860  O   ASN A 823     -46.024  71.811  15.705  1.00  0.330          O  
ATOM  12861  CB  ASN A 823     -45.828  71.562  19.167  1.00  0.450          C  
ATOM  12862  CG  ASN A 823     -46.988  72.125  20.030  1.00  0.450          C  
ATOM  12863  OD1 ASN A 823     -48.129  72.065  19.573  1.00  0.450          O  
ATOM  12864  ND2 ASN A 823     -46.723  72.631  21.210  1.00  0.450          N  
ATOM  12865  H   ASN A 823     -44.359  70.023  17.668  1.00  0.370          H  
ATOM  12866  HA  ASN A 823     -47.240  70.325  18.139  1.00  0.400          H  
ATOM  12867 1HB  ASN A 823     -45.241  70.875  19.778  1.00  0.540          H  
ATOM  12868 2HB  ASN A 823     -45.169  72.384  18.885  1.00  0.540          H  
ATOM  12869 1HD2 ASN A 823     -47.459  72.986  21.784  1.00  0.540          H  
ATOM  12870 2HD2 ASN A 823     -45.778  72.625  21.583  1.00  0.540          H  
ATOM  12871  N   PHE A 824     -47.543  72.755  17.042  1.00  0.340          N  
ATOM  12872  CA  PHE A 824     -47.930  73.777  16.072  1.00  0.380          C  
ATOM  12873  C   PHE A 824     -46.969  74.960  15.991  1.00  0.380          C  
ATOM  12874  O   PHE A 824     -47.081  75.779  15.071  1.00  0.710          O  
ATOM  12875  CB  PHE A 824     -49.341  74.299  16.376  1.00  0.520          C  
ATOM  12876  CG  PHE A 824     -49.510  74.897  17.737  1.00  0.520          C  
ATOM  12877  CD1 PHE A 824     -49.128  76.203  18.010  1.00  0.520          C  
ATOM  12878  CD2 PHE A 824     -50.074  74.153  18.753  1.00  0.520          C  
ATOM  12879  CE1 PHE A 824     -49.295  76.734  19.267  1.00  0.520          C  
ATOM  12880  CE2 PHE A 824     -50.240  74.685  20.009  1.00  0.520          C  
ATOM  12881  CZ  PHE A 824     -49.847  75.977  20.267  1.00  0.520          C  
ATOM  12882  H   PHE A 824     -48.021  72.696  17.933  1.00  0.410          H  
ATOM  12883  HA  PHE A 824     -47.947  73.305  15.089  1.00  0.460          H  
ATOM  12884 1HB  PHE A 824     -49.612  75.045  15.650  1.00  0.620          H  
ATOM  12885 2HB  PHE A 824     -50.054  73.503  16.283  1.00  0.620          H  
ATOM  12886  HD1 PHE A 824     -48.685  76.819  17.224  1.00  0.620          H  
ATOM  12887  HD2 PHE A 824     -50.390  73.126  18.560  1.00  0.620          H  
ATOM  12888  HE1 PHE A 824     -48.983  77.760  19.465  1.00  0.620          H  
ATOM  12889  HE2 PHE A 824     -50.682  74.080  20.800  1.00  0.620          H  
ATOM  12890  HZ  PHE A 824     -49.976  76.398  21.261  1.00  0.620          H  
ATOM  12891  N   SER A 825     -46.045  75.070  16.955  1.00  0.340          N  
ATOM  12892  CA  SER A 825     -45.051  76.147  17.001  1.00  0.300          C  
ATOM  12893  C   SER A 825     -43.649  75.571  16.736  1.00  0.250          C  
ATOM  12894  O   SER A 825     -43.022  75.042  17.658  1.00  0.350          O  
ATOM  12895  CB  SER A 825     -45.038  76.837  18.357  1.00  0.440          C  
ATOM  12896  OG  SER A 825     -46.227  77.533  18.605  1.00  0.440          O  
ATOM  12897  H   SER A 825     -46.042  74.365  17.676  1.00  0.410          H  
ATOM  12898  HA  SER A 825     -45.316  76.914  16.282  1.00  0.360          H  
ATOM  12899 1HB  SER A 825     -44.878  76.097  19.139  1.00  0.520          H  
ATOM  12900 2HB  SER A 825     -44.196  77.533  18.396  1.00  0.520          H  
ATOM  12901  HG  SER A 825     -46.092  77.980  19.443  1.00  0.520          H  
ATOM  12902  N   PRO A 826     -43.091  75.686  15.510  1.00  0.420          N  
ATOM  12903  CA  PRO A 826     -41.810  75.135  15.083  1.00  0.430          C  
ATOM  12904  C   PRO A 826     -40.628  75.950  15.589  1.00  0.290          C  
ATOM  12905  O   PRO A 826     -39.849  76.501  14.803  1.00  0.360          O  
ATOM  12906  CB  PRO A 826     -41.927  75.203  13.561  1.00  0.650          C  
ATOM  12907  CG  PRO A 826     -43.345  75.476  13.298  1.00  0.650          C  
ATOM  12908  CD  PRO A 826     -43.818  76.284  14.420  1.00  0.650          C  
ATOM  12909  HA  PRO A 826     -41.745  74.095  15.423  1.00  0.520          H  
ATOM  12910 1HB  PRO A 826     -41.294  75.995  13.163  1.00  0.770          H  
ATOM  12911 2HB  PRO A 826     -41.601  74.249  13.116  1.00  0.770          H  
ATOM  12912 1HG  PRO A 826     -43.498  75.961  12.356  1.00  0.770          H  
ATOM  12913 2HG  PRO A 826     -43.864  74.505  13.256  1.00  0.770          H  
ATOM  12914 1HD  PRO A 826     -43.566  77.353  14.308  1.00  0.770          H  
ATOM  12915 2HD  PRO A 826     -44.865  76.097  14.437  1.00  0.770          H  
ATOM  12916  N   ASP A 827     -40.537  76.023  16.905  1.00  0.200          N  
ATOM  12917  CA  ASP A 827     -39.546  76.790  17.644  1.00  0.230          C  
ATOM  12918  C   ASP A 827     -38.271  76.014  17.936  1.00  0.220          C  
ATOM  12919  O   ASP A 827     -38.321  74.969  18.580  1.00  0.340          O  
ATOM  12920  CB  ASP A 827     -40.120  77.188  19.004  1.00  0.310          C  
ATOM  12921  CG  ASP A 827     -41.268  78.223  18.998  1.00  0.310          C  
ATOM  12922  OD1 ASP A 827     -41.448  78.944  18.051  1.00  0.310          O  
ATOM  12923  OD2 ASP A 827     -41.960  78.270  20.004  1.00  0.310          O  
ATOM  12924  H   ASP A 827     -41.240  75.509  17.439  1.00  0.240          H  
ATOM  12925  HA  ASP A 827     -39.290  77.679  17.064  1.00  0.280          H  
ATOM  12926 1HB  ASP A 827     -40.478  76.282  19.507  1.00  0.370          H  
ATOM  12927 2HB  ASP A 827     -39.310  77.580  19.605  1.00  0.370          H  
ATOM  12928  N   ILE A 828     -37.133  76.508  17.481  1.00  0.180          N  
ATOM  12929  CA  ILE A 828     -35.872  75.839  17.775  1.00  0.190          C  
ATOM  12930  C   ILE A 828     -34.862  76.869  18.319  1.00  0.140          C  
ATOM  12931  O   ILE A 828     -34.842  78.022  17.878  1.00  0.160          O  
ATOM  12932  CB  ILE A 828     -35.374  75.090  16.529  1.00  0.260          C  
ATOM  12933  CG1 ILE A 828     -34.138  74.230  16.842  1.00  0.260          C  
ATOM  12934  CG2 ILE A 828     -35.070  76.080  15.484  1.00  0.260          C  
ATOM  12935  CD1 ILE A 828     -33.827  73.189  15.761  1.00  0.260          C  
ATOM  12936  H   ILE A 828     -37.145  77.358  16.908  1.00  0.220          H  
ATOM  12937  HA  ILE A 828     -36.042  75.099  18.556  1.00  0.230          H  
ATOM  12938  HB  ILE A 828     -36.157  74.421  16.175  1.00  0.310          H  
ATOM  12939 1HG1 ILE A 828     -33.260  74.880  16.954  1.00  0.310          H  
ATOM  12940 2HG1 ILE A 828     -34.302  73.702  17.781  1.00  0.310          H  
ATOM  12941 1HG2 ILE A 828     -34.742  75.583  14.598  1.00  0.310          H  
ATOM  12942 2HG2 ILE A 828     -35.955  76.660  15.260  1.00  0.310          H  
ATOM  12943 3HG2 ILE A 828     -34.291  76.741  15.840  1.00  0.310          H  
ATOM  12944 1HD1 ILE A 828     -32.945  72.617  16.063  1.00  0.310          H  
ATOM  12945 2HD1 ILE A 828     -34.683  72.523  15.663  1.00  0.310          H  
ATOM  12946 3HD1 ILE A 828     -33.628  73.667  14.814  1.00  0.310          H  
ATOM  12947  N   TRP A 829     -34.048  76.471  19.287  1.00  0.110          N  
ATOM  12948  CA  TRP A 829     -33.053  77.375  19.859  1.00  0.080          C  
ATOM  12949  C   TRP A 829     -31.820  77.485  18.983  1.00  0.090          C  
ATOM  12950  O   TRP A 829     -31.318  76.478  18.479  1.00  0.160          O  
ATOM  12951  CB  TRP A 829     -32.673  76.882  21.234  1.00  0.120          C  
ATOM  12952  CG  TRP A 829     -33.778  77.052  22.172  1.00  0.120          C  
ATOM  12953  CD1 TRP A 829     -34.702  76.111  22.531  1.00  0.120          C  
ATOM  12954  CD2 TRP A 829     -34.108  78.251  22.893  1.00  0.120          C  
ATOM  12955  NE1 TRP A 829     -35.593  76.636  23.406  1.00  0.120          N  
ATOM  12956  CE2 TRP A 829     -35.243  77.962  23.652  1.00  0.120          C  
ATOM  12957  CE3 TRP A 829     -33.535  79.540  22.949  1.00  0.120          C  
ATOM  12958  CZ2 TRP A 829     -35.830  78.910  24.465  1.00  0.120          C  
ATOM  12959  CZ3 TRP A 829     -34.112  80.489  23.761  1.00  0.120          C  
ATOM  12960  CH2 TRP A 829     -35.235  80.187  24.505  1.00  0.120          C  
ATOM  12961  H   TRP A 829     -34.105  75.521  19.622  1.00  0.130          H  
ATOM  12962  HA  TRP A 829     -33.495  78.366  19.955  1.00  0.100          H  
ATOM  12963 1HB  TRP A 829     -32.379  75.836  21.201  1.00  0.150          H  
ATOM  12964 2HB  TRP A 829     -31.820  77.460  21.592  1.00  0.150          H  
ATOM  12965  HD1 TRP A 829     -34.738  75.089  22.157  1.00  0.150          H  
ATOM  12966  HE1 TRP A 829     -36.410  76.085  23.780  1.00  0.150          H  
ATOM  12967  HE3 TRP A 829     -32.648  79.782  22.359  1.00  0.150          H  
ATOM  12968  HZ2 TRP A 829     -36.716  78.691  25.062  1.00  0.150          H  
ATOM  12969  HZ3 TRP A 829     -33.655  81.482  23.798  1.00  0.150          H  
ATOM  12970  HH2 TRP A 829     -35.671  80.958  25.138  1.00  0.150          H  
ATOM  12971  N   THR A 830     -31.279  78.696  18.857  1.00  0.070          N  
ATOM  12972  CA  THR A 830     -30.087  78.877  18.039  1.00  0.070          C  
ATOM  12973  C   THR A 830     -28.789  78.508  18.725  1.00  0.060          C  
ATOM  12974  O   THR A 830     -27.812  78.178  18.053  1.00  0.060          O  
ATOM  12975  CB  THR A 830     -29.887  80.340  17.668  1.00  0.100          C  
ATOM  12976  OG1 THR A 830     -29.681  81.101  18.913  1.00  0.100          O  
ATOM  12977  CG2 THR A 830     -31.079  80.877  16.876  1.00  0.100          C  
ATOM  12978  H   THR A 830     -31.736  79.507  19.286  1.00  0.080          H  
ATOM  12979  HA  THR A 830     -30.191  78.272  17.139  1.00  0.080          H  
ATOM  12980  HB  THR A 830     -29.001  80.423  17.050  1.00  0.120          H  
ATOM  12981  HG1 THR A 830     -28.764  80.861  19.312  1.00  0.120          H  
ATOM  12982 1HG2 THR A 830     -30.899  81.919  16.614  1.00  0.120          H  
ATOM  12983 2HG2 THR A 830     -31.193  80.304  15.978  1.00  0.120          H  
ATOM  12984 3HG2 THR A 830     -31.987  80.803  17.463  1.00  0.120          H  
ATOM  12985  N   GLY A 831     -28.745  78.539  20.052  1.00  0.060          N  
ATOM  12986  CA  GLY A 831     -27.492  78.287  20.713  1.00  0.060          C  
ATOM  12987  C   GLY A 831     -26.690  79.567  20.689  1.00  0.060          C  
ATOM  12988  O   GLY A 831     -27.172  80.593  20.180  1.00  0.060          O  
ATOM  12989  H   GLY A 831     -29.543  78.802  20.632  1.00  0.070          H  
ATOM  12990 1HA  GLY A 831     -27.666  77.962  21.736  1.00  0.070          H  
ATOM  12991 2HA  GLY A 831     -26.947  77.502  20.196  1.00  0.070          H  
ATOM  12992  N   ALA A 832     -25.481  79.512  21.257  1.00  0.070          N  
ATOM  12993  CA  ALA A 832     -24.573  80.652  21.320  1.00  0.100          C  
ATOM  12994  C   ALA A 832     -23.918  80.866  19.954  1.00  0.060          C  
ATOM  12995  O   ALA A 832     -23.821  79.918  19.162  1.00  0.070          O  
ATOM  12996  CB  ALA A 832     -23.525  80.436  22.404  1.00  0.130          C  
ATOM  12997  H   ALA A 832     -25.175  78.633  21.658  1.00  0.080          H  
ATOM  12998  HA  ALA A 832     -25.157  81.540  21.557  1.00  0.120          H  
ATOM  12999 1HB  ALA A 832     -22.859  81.294  22.457  1.00  0.150          H  
ATOM  13000 2HB  ALA A 832     -24.019  80.304  23.366  1.00  0.150          H  
ATOM  13001 3HB  ALA A 832     -22.943  79.545  22.174  1.00  0.150          H  
ATOM  13002  N   GLY A 833     -23.467  82.110  19.671  1.00  0.100          N  
ATOM  13003  CA  GLY A 833     -22.796  82.409  18.413  1.00  0.120          C  
ATOM  13004  C   GLY A 833     -23.785  82.499  17.265  1.00  0.120          C  
ATOM  13005  O   GLY A 833     -23.425  82.238  16.114  1.00  0.160          O  
ATOM  13006  H   GLY A 833     -23.539  82.897  20.315  1.00  0.120          H  
ATOM  13007 1HA  GLY A 833     -22.272  83.352  18.524  1.00  0.140          H  
ATOM  13008 2HA  GLY A 833     -22.051  81.650  18.195  1.00  0.140          H  
ATOM  13009  N   TYR A 834     -25.031  82.824  17.596  1.00  0.100          N  
ATOM  13010  CA  TYR A 834     -26.134  82.898  16.657  1.00  0.090          C  
ATOM  13011  C   TYR A 834     -26.078  84.098  15.732  1.00  0.100          C  
ATOM  13012  O   TYR A 834     -25.352  85.065  15.974  1.00  0.100          O  
ATOM  13013  CB  TYR A 834     -27.465  82.845  17.397  1.00  0.130          C  
ATOM  13014  CG  TYR A 834     -27.804  83.988  18.310  1.00  0.130          C  
ATOM  13015  CD1 TYR A 834     -28.326  85.093  17.760  1.00  0.130          C  
ATOM  13016  CD2 TYR A 834     -27.646  83.914  19.674  1.00  0.130          C  
ATOM  13017  CE1 TYR A 834     -28.698  86.162  18.522  1.00  0.130          C  
ATOM  13018  CE2 TYR A 834     -28.027  84.991  20.451  1.00  0.130          C  
ATOM  13019  CZ  TYR A 834     -28.546  86.101  19.875  1.00  0.130          C  
ATOM  13020  OH  TYR A 834     -28.901  87.183  20.665  1.00  0.130          O  
ATOM  13021  H   TYR A 834     -25.238  83.044  18.557  1.00  0.120          H  
ATOM  13022  HA  TYR A 834     -26.091  82.011  16.024  1.00  0.110          H  
ATOM  13023 1HB  TYR A 834     -28.272  82.749  16.671  1.00  0.160          H  
ATOM  13024 2HB  TYR A 834     -27.461  81.946  17.995  1.00  0.160          H  
ATOM  13025  HD1 TYR A 834     -28.434  85.111  16.702  1.00  0.160          H  
ATOM  13026  HD2 TYR A 834     -27.233  83.022  20.136  1.00  0.160          H  
ATOM  13027  HE1 TYR A 834     -29.109  87.059  18.062  1.00  0.160          H  
ATOM  13028  HE2 TYR A 834     -27.916  84.972  21.522  1.00  0.160          H  
ATOM  13029  HH  TYR A 834     -28.895  88.017  20.127  1.00  0.160          H  
ATOM  13030  N   ARG A 835     -26.840  83.997  14.649  1.00  0.110          N  
ATOM  13031  CA  ARG A 835     -26.909  85.031  13.640  1.00  0.130          C  
ATOM  13032  C   ARG A 835     -28.331  85.575  13.511  1.00  0.160          C  
ATOM  13033  O   ARG A 835     -29.259  84.796  13.332  1.00  0.290          O  
ATOM  13034  CB  ARG A 835     -26.580  84.422  12.292  1.00  0.170          C  
ATOM  13035  CG  ARG A 835     -25.298  83.781  12.126  1.00  0.170          C  
ATOM  13036  CD  ARG A 835     -24.970  83.523  10.648  1.00  0.170          C  
ATOM  13037  NE  ARG A 835     -25.770  82.532   9.955  1.00  0.170          N  
ATOM  13038  CZ  ARG A 835     -25.549  82.205   8.644  1.00  0.170          C  
ATOM  13039  NH1 ARG A 835     -24.568  82.805   7.962  1.00  0.170          N  
ATOM  13040  NH2 ARG A 835     -26.289  81.286   8.033  1.00  0.170          N  
ATOM  13041  H   ARG A 835     -27.422  83.162  14.542  1.00  0.130          H  
ATOM  13042  HA  ARG A 835     -26.220  85.839  13.891  1.00  0.160          H  
ATOM  13043 1HB  ARG A 835     -27.275  83.632  12.117  1.00  0.210          H  
ATOM  13044 2HB  ARG A 835     -26.679  85.179  11.516  1.00  0.210          H  
ATOM  13045 1HG  ARG A 835     -24.551  84.412  12.575  1.00  0.210          H  
ATOM  13046 2HG  ARG A 835     -25.305  82.822  12.638  1.00  0.210          H  
ATOM  13047 1HD  ARG A 835     -25.122  84.454  10.109  1.00  0.210          H  
ATOM  13048 2HD  ARG A 835     -23.929  83.231  10.573  1.00  0.210          H  
ATOM  13049  HE  ARG A 835     -26.516  82.064  10.449  1.00  0.210          H  
ATOM  13050 1HH1 ARG A 835     -23.984  83.542   8.380  1.00  0.210          H  
ATOM  13051 2HH1 ARG A 835     -24.364  82.554   6.976  1.00  0.210          H  
ATOM  13052 1HH2 ARG A 835     -27.074  80.830   8.539  1.00  0.210          H  
ATOM  13053 2HH2 ARG A 835     -26.056  81.052   7.045  1.00  0.210          H  
ATOM  13054  N   VAL A 836     -28.514  86.886  13.588  1.00  0.160          N  
ATOM  13055  CA  VAL A 836     -29.841  87.489  13.405  1.00  0.210          C  
ATOM  13056  C   VAL A 836     -29.715  88.635  12.437  1.00  0.250          C  
ATOM  13057  O   VAL A 836     -28.618  89.153  12.257  1.00  0.520          O  
ATOM  13058  CB  VAL A 836     -30.467  87.951  14.741  1.00  0.270          C  
ATOM  13059  CG1 VAL A 836     -30.664  86.761  15.623  1.00  0.270          C  
ATOM  13060  CG2 VAL A 836     -29.563  88.972  15.430  1.00  0.270          C  
ATOM  13061  H   VAL A 836     -27.711  87.483  13.748  1.00  0.190          H  
ATOM  13062  HA  VAL A 836     -30.510  86.750  12.963  1.00  0.250          H  
ATOM  13063  HB  VAL A 836     -31.445  88.405  14.550  1.00  0.330          H  
ATOM  13064 1HG1 VAL A 836     -31.093  87.054  16.571  1.00  0.330          H  
ATOM  13065 2HG1 VAL A 836     -31.314  86.036  15.132  1.00  0.330          H  
ATOM  13066 3HG1 VAL A 836     -29.738  86.343  15.778  1.00  0.330          H  
ATOM  13067 1HG2 VAL A 836     -30.021  89.286  16.369  1.00  0.330          H  
ATOM  13068 2HG2 VAL A 836     -28.590  88.526  15.636  1.00  0.330          H  
ATOM  13069 3HG2 VAL A 836     -29.434  89.845  14.787  1.00  0.330          H  
ATOM  13070  N   GLN A 837     -30.824  89.067  11.848  1.00  0.220          N  
ATOM  13071  CA  GLN A 837     -30.745  90.206  10.954  1.00  0.170          C  
ATOM  13072  C   GLN A 837     -30.864  91.467  11.772  1.00  0.190          C  
ATOM  13073  O   GLN A 837     -30.233  92.484  11.476  1.00  0.250          O  
ATOM  13074  CB  GLN A 837     -31.808  90.128   9.864  1.00  0.260          C  
ATOM  13075  CG  GLN A 837     -31.708  91.204   8.800  1.00  0.260          C  
ATOM  13076  CD  GLN A 837     -30.407  91.126   8.002  1.00  0.260          C  
ATOM  13077  OE1 GLN A 837     -29.685  90.110   8.032  1.00  0.260          O  
ATOM  13078  NE2 GLN A 837     -30.112  92.190   7.275  1.00  0.260          N  
ATOM  13079  H   GLN A 837     -31.728  88.639  12.070  1.00  0.260          H  
ATOM  13080  HA  GLN A 837     -29.762  90.213  10.490  1.00  0.200          H  
ATOM  13081 1HB  GLN A 837     -31.752  89.160   9.375  1.00  0.310          H  
ATOM  13082 2HB  GLN A 837     -32.787  90.200  10.309  1.00  0.310          H  
ATOM  13083 1HG  GLN A 837     -32.547  91.095   8.116  1.00  0.310          H  
ATOM  13084 2HG  GLN A 837     -31.755  92.181   9.281  1.00  0.310          H  
ATOM  13085 1HE2 GLN A 837     -29.279  92.208   6.713  1.00  0.310          H  
ATOM  13086 2HE2 GLN A 837     -30.724  92.984   7.266  1.00  0.310          H  
ATOM  13087  N   SER A 838     -31.700  91.396  12.795  1.00  0.280          N  
ATOM  13088  CA  SER A 838     -31.906  92.525  13.684  1.00  0.400          C  
ATOM  13089  C   SER A 838     -32.536  92.035  14.969  1.00  0.420          C  
ATOM  13090  O   SER A 838     -33.019  90.908  15.058  1.00  0.510          O  
ATOM  13091  CB  SER A 838     -32.778  93.611  13.069  1.00  0.510          C  
ATOM  13092  OG  SER A 838     -34.116  93.236  13.006  1.00  0.510          O  
ATOM  13093  H   SER A 838     -32.202  90.521  12.956  1.00  0.340          H  
ATOM  13094  HA  SER A 838     -30.936  92.960  13.924  1.00  0.480          H  
ATOM  13095 1HB  SER A 838     -32.683  94.525  13.650  1.00  0.610          H  
ATOM  13096 2HB  SER A 838     -32.421  93.831  12.065  1.00  0.610          H  
ATOM  13097  HG  SER A 838     -34.565  93.961  12.559  1.00  0.610          H  
ATOM  13098  N   ALA A 839     -32.631  92.913  15.958  1.00  0.420          N  
ATOM  13099  CA  ALA A 839     -33.278  92.560  17.218  1.00  0.450          C  
ATOM  13100  C   ALA A 839     -34.719  92.097  17.001  1.00  0.450          C  
ATOM  13101  O   ALA A 839     -35.243  91.304  17.775  1.00  1.170          O  
ATOM  13102  CB  ALA A 839     -33.274  93.745  18.163  1.00  0.620          C  
ATOM  13103  H   ALA A 839     -32.228  93.832  15.842  1.00  0.500          H  
ATOM  13104  HA  ALA A 839     -32.718  91.741  17.665  1.00  0.540          H  
ATOM  13105 1HB  ALA A 839     -33.739  93.457  19.106  1.00  0.740          H  
ATOM  13106 2HB  ALA A 839     -32.249  94.065  18.346  1.00  0.740          H  
ATOM  13107 3HB  ALA A 839     -33.839  94.564  17.720  1.00  0.740          H  
ATOM  13108  N   ASN A 840     -35.387  92.636  15.989  1.00  0.510          N  
ATOM  13109  CA  ASN A 840     -36.766  92.271  15.713  1.00  0.610          C  
ATOM  13110  C   ASN A 840     -36.899  91.268  14.553  1.00  0.640          C  
ATOM  13111  O   ASN A 840     -38.000  91.065  14.027  1.00  1.400          O  
ATOM  13112  CB  ASN A 840     -37.564  93.523  15.418  1.00  0.810          C  
ATOM  13113  CG  ASN A 840     -37.685  94.423  16.619  1.00  0.810          C  
ATOM  13114  OD1 ASN A 840     -37.862  93.971  17.756  1.00  0.810          O  
ATOM  13115  ND2 ASN A 840     -37.591  95.710  16.384  1.00  0.810          N  
ATOM  13116  H   ASN A 840     -34.939  93.312  15.385  1.00  0.610          H  
ATOM  13117  HA  ASN A 840     -37.181  91.793  16.601  1.00  0.730          H  
ATOM  13118 1HB  ASN A 840     -37.084  94.072  14.607  1.00  0.980          H  
ATOM  13119 2HB  ASN A 840     -38.563  93.248  15.083  1.00  0.980          H  
ATOM  13120 1HD2 ASN A 840     -37.664  96.363  17.139  1.00  0.980          H  
ATOM  13121 2HD2 ASN A 840     -37.451  96.043  15.451  1.00  0.980          H  
ATOM  13122  N   GLN A 841     -35.781  90.694  14.100  1.00  0.280          N  
ATOM  13123  CA  GLN A 841     -35.778  89.728  13.002  1.00  0.160          C  
ATOM  13124  C   GLN A 841     -34.855  88.549  13.321  1.00  0.140          C  
ATOM  13125  O   GLN A 841     -33.639  88.581  13.052  1.00  0.180          O  
ATOM  13126  CB  GLN A 841     -35.352  90.376  11.677  1.00  0.270          C  
ATOM  13127  CG  GLN A 841     -36.289  91.421  11.118  1.00  0.270          C  
ATOM  13128  CD  GLN A 841     -35.793  91.967   9.779  1.00  0.270          C  
ATOM  13129  OE1 GLN A 841     -35.203  91.240   8.967  1.00  0.270          O  
ATOM  13130  NE2 GLN A 841     -36.044  93.249   9.536  1.00  0.270          N  
ATOM  13131  H   GLN A 841     -34.897  90.885  14.576  1.00  0.340          H  
ATOM  13132  HA  GLN A 841     -36.788  89.338  12.883  1.00  0.190          H  
ATOM  13133 1HB  GLN A 841     -34.397  90.867  11.827  1.00  0.330          H  
ATOM  13134 2HB  GLN A 841     -35.211  89.602  10.923  1.00  0.330          H  
ATOM  13135 1HG  GLN A 841     -37.273  90.979  10.978  1.00  0.330          H  
ATOM  13136 2HG  GLN A 841     -36.351  92.247  11.821  1.00  0.330          H  
ATOM  13137 1HE2 GLN A 841     -35.751  93.664   8.672  1.00  0.330          H  
ATOM  13138 2HE2 GLN A 841     -36.534  93.800  10.213  1.00  0.330          H  
ATOM  13139  N   LYS A 842     -35.448  87.503  13.901  1.00  0.130          N  
ATOM  13140  CA  LYS A 842     -34.706  86.336  14.379  1.00  0.140          C  
ATOM  13141  C   LYS A 842     -35.206  85.036  13.759  1.00  0.200          C  
ATOM  13142  O   LYS A 842     -34.944  83.945  14.267  1.00  0.410          O  
ATOM  13143  CB  LYS A 842     -34.794  86.289  15.902  1.00  0.190          C  
ATOM  13144  CG  LYS A 842     -34.165  87.516  16.557  1.00  0.190          C  
ATOM  13145  CD  LYS A 842     -34.160  87.446  18.061  1.00  0.190          C  
ATOM  13146  CE  LYS A 842     -33.393  88.635  18.640  1.00  0.190          C  
ATOM  13147  NZ  LYS A 842     -33.512  88.747  20.129  1.00  0.190          N  
ATOM  13148  H   LYS A 842     -36.444  87.551  14.071  1.00  0.160          H  
ATOM  13149  HA  LYS A 842     -33.659  86.451  14.095  1.00  0.170          H  
ATOM  13150 1HB  LYS A 842     -35.838  86.224  16.209  1.00  0.230          H  
ATOM  13151 2HB  LYS A 842     -34.283  85.397  16.275  1.00  0.230          H  
ATOM  13152 1HG  LYS A 842     -33.186  87.677  16.184  1.00  0.230          H  
ATOM  13153 2HG  LYS A 842     -34.756  88.392  16.284  1.00  0.230          H  
ATOM  13154 1HD  LYS A 842     -35.184  87.461  18.433  1.00  0.230          H  
ATOM  13155 2HD  LYS A 842     -33.699  86.531  18.366  1.00  0.230          H  
ATOM  13156 1HE  LYS A 842     -32.339  88.531  18.379  1.00  0.230          H  
ATOM  13157 2HE  LYS A 842     -33.764  89.522  18.191  1.00  0.230          H  
ATOM  13158 1HZ  LYS A 842     -32.988  89.552  20.445  1.00  0.230          H  
ATOM  13159 2HZ  LYS A 842     -34.486  88.859  20.382  1.00  0.230          H  
ATOM  13160 3HZ  LYS A 842     -33.141  87.921  20.568  1.00  0.230          H  
ATOM  13161  N   ASN A 843     -35.946  85.150  12.665  1.00  0.160          N  
ATOM  13162  CA  ASN A 843     -36.536  83.985  12.032  1.00  0.180          C  
ATOM  13163  C   ASN A 843     -36.121  83.905  10.578  1.00  0.160          C  
ATOM  13164  O   ASN A 843     -36.841  84.370   9.694  1.00  0.190          O  
ATOM  13165  CB  ASN A 843     -38.038  84.063  12.140  1.00  0.240          C  
ATOM  13166  CG  ASN A 843     -38.485  84.157  13.541  1.00  0.240          C  
ATOM  13167  OD1 ASN A 843     -38.448  83.185  14.299  1.00  0.240          O  
ATOM  13168  ND2 ASN A 843     -38.927  85.334  13.929  1.00  0.240          N  
ATOM  13169  H   ASN A 843     -36.077  86.062  12.255  1.00  0.190          H  
ATOM  13170  HA  ASN A 843     -36.175  83.082  12.526  1.00  0.220          H  
ATOM  13171 1HB  ASN A 843     -38.415  84.918  11.580  1.00  0.290          H  
ATOM  13172 2HB  ASN A 843     -38.467  83.164  11.710  1.00  0.290          H  
ATOM  13173 1HD2 ASN A 843     -39.244  85.460  14.871  1.00  0.290          H  
ATOM  13174 2HD2 ASN A 843     -38.951  86.098  13.285  1.00  0.290          H  
ATOM  13175  N   GLY A 844     -34.932  83.371  10.351  1.00  0.150          N  
ATOM  13176  CA  GLY A 844     -34.327  83.267   9.040  1.00  0.140          C  
ATOM  13177  C   GLY A 844     -33.431  84.434   8.718  1.00  0.160          C  
ATOM  13178  O   GLY A 844     -33.685  85.586   9.088  1.00  0.180          O  
ATOM  13179  H   GLY A 844     -34.380  83.004  11.121  1.00  0.180          H  
ATOM  13180 1HA  GLY A 844     -33.709  82.378   9.012  1.00  0.170          H  
ATOM  13181 2HA  GLY A 844     -35.099  83.155   8.277  1.00  0.170          H  
ATOM  13182  N   ILE A 845     -32.367  84.120   8.002  1.00  0.150          N  
ATOM  13183  CA  ILE A 845     -31.394  85.094   7.565  1.00  0.170          C  
ATOM  13184  C   ILE A 845     -31.403  85.390   6.093  1.00  0.160          C  
ATOM  13185  O   ILE A 845     -31.162  84.492   5.297  1.00  0.160          O  
ATOM  13186  CB  ILE A 845     -30.001  84.648   7.942  1.00  0.230          C  
ATOM  13187  CG1 ILE A 845     -29.967  84.663   9.375  1.00  0.230          C  
ATOM  13188  CG2 ILE A 845     -28.910  85.432   7.228  1.00  0.230          C  
ATOM  13189  CD1 ILE A 845     -28.827  84.153   9.913  1.00  0.230          C  
ATOM  13190  H   ILE A 845     -32.212  83.127   7.804  1.00  0.180          H  
ATOM  13191  HA  ILE A 845     -31.569  85.982   8.147  1.00  0.200          H  
ATOM  13192  HB  ILE A 845     -29.889  83.603   7.673  1.00  0.280          H  
ATOM  13193 1HG1 ILE A 845     -30.103  85.681   9.737  1.00  0.280          H  
ATOM  13194 2HG1 ILE A 845     -30.771  84.050   9.737  1.00  0.280          H  
ATOM  13195 1HG2 ILE A 845     -27.929  85.077   7.510  1.00  0.280          H  
ATOM  13196 2HG2 ILE A 845     -28.989  85.314   6.165  1.00  0.280          H  
ATOM  13197 3HG2 ILE A 845     -29.014  86.472   7.475  1.00  0.280          H  
ATOM  13198 1HD1 ILE A 845     -28.973  84.206  10.955  1.00  0.280          H  
ATOM  13199 2HD1 ILE A 845     -28.700  83.128   9.588  1.00  0.280          H  
ATOM  13200 3HD1 ILE A 845     -27.966  84.733   9.632  1.00  0.280          H  
ATOM  13201  N   PRO A 846     -31.599  86.646   5.686  1.00  0.240          N  
ATOM  13202  CA  PRO A 846     -31.595  87.079   4.313  1.00  0.250          C  
ATOM  13203  C   PRO A 846     -30.257  86.769   3.688  1.00  0.240          C  
ATOM  13204  O   PRO A 846     -29.207  86.846   4.346  1.00  0.280          O  
ATOM  13205  CB  PRO A 846     -31.796  88.597   4.421  1.00  0.380          C  
ATOM  13206  CG  PRO A 846     -32.489  88.803   5.723  1.00  0.380          C  
ATOM  13207  CD  PRO A 846     -31.943  87.731   6.642  1.00  0.380          C  
ATOM  13208  HA  PRO A 846     -32.413  86.587   3.765  1.00  0.300          H  
ATOM  13209 1HB  PRO A 846     -30.823  89.110   4.382  1.00  0.450          H  
ATOM  13210 2HB  PRO A 846     -32.379  88.963   3.562  1.00  0.450          H  
ATOM  13211 1HG  PRO A 846     -32.282  89.819   6.079  1.00  0.450          H  
ATOM  13212 2HG  PRO A 846     -33.578  88.733   5.597  1.00  0.450          H  
ATOM  13213 1HD  PRO A 846     -31.049  88.077   7.184  1.00  0.450          H  
ATOM  13214 2HD  PRO A 846     -32.780  87.452   7.310  1.00  0.450          H  
ATOM  13215  N   PHE A 847     -30.245  86.602   2.384  1.00  0.240          N  
ATOM  13216  CA  PHE A 847     -28.993  86.289   1.739  1.00  0.260          C  
ATOM  13217  C   PHE A 847     -28.332  87.573   1.304  1.00  0.410          C  
ATOM  13218  O   PHE A 847     -28.163  87.878   0.130  1.00  1.000          O  
ATOM  13219  CB  PHE A 847     -29.275  85.411   0.523  1.00  0.360          C  
ATOM  13220  CG  PHE A 847     -28.100  84.780  -0.027  1.00  0.360          C  
ATOM  13221  CD1 PHE A 847     -27.392  83.957   0.750  1.00  0.360          C  
ATOM  13222  CD2 PHE A 847     -27.701  84.983  -1.336  1.00  0.360          C  
ATOM  13223  CE1 PHE A 847     -26.321  83.342   0.285  1.00  0.360          C  
ATOM  13224  CE2 PHE A 847     -26.602  84.334  -1.809  1.00  0.360          C  
ATOM  13225  CZ  PHE A 847     -25.925  83.513  -0.999  1.00  0.360          C  
ATOM  13226  H   PHE A 847     -31.109  86.603   1.852  1.00  0.290          H  
ATOM  13227  HA  PHE A 847     -28.345  85.778   2.447  1.00  0.310          H  
ATOM  13228 1HB  PHE A 847     -29.987  84.623   0.796  1.00  0.430          H  
ATOM  13229 2HB  PHE A 847     -29.741  86.008  -0.259  1.00  0.430          H  
ATOM  13230  HD1 PHE A 847     -27.708  83.798   1.768  1.00  0.430          H  
ATOM  13231  HD2 PHE A 847     -28.277  85.654  -1.974  1.00  0.430          H  
ATOM  13232  HE1 PHE A 847     -25.777  82.709   0.938  1.00  0.430          H  
ATOM  13233  HE2 PHE A 847     -26.267  84.459  -2.815  1.00  0.430          H  
ATOM  13234  HZ  PHE A 847     -25.068  82.997  -1.369  1.00  0.430          H  
ATOM  13235  N   GLU A 848     -27.983  88.322   2.344  1.00  0.260          N  
ATOM  13236  CA  GLU A 848     -27.332  89.608   2.331  1.00  0.250          C  
ATOM  13237  C   GLU A 848     -26.084  89.390   3.136  1.00  0.260          C  
ATOM  13238  O   GLU A 848     -25.103  90.124   3.043  1.00  0.320          O  
ATOM  13239  CB  GLU A 848     -28.209  90.702   2.945  1.00  0.350          C  
ATOM  13240  CG  GLU A 848     -29.515  90.975   2.198  1.00  0.350          C  
ATOM  13241  CD  GLU A 848     -30.326  92.105   2.816  1.00  0.350          C  
ATOM  13242  OE1 GLU A 848     -29.873  92.671   3.786  1.00  0.350          O  
ATOM  13243  OE2 GLU A 848     -31.387  92.397   2.315  1.00  0.350          O  
ATOM  13244  H   GLU A 848     -28.180  87.905   3.255  1.00  0.310          H  
ATOM  13245  HA  GLU A 848     -27.060  89.881   1.310  1.00  0.300          H  
ATOM  13246 1HB  GLU A 848     -28.467  90.421   3.969  1.00  0.420          H  
ATOM  13247 2HB  GLU A 848     -27.648  91.634   2.994  1.00  0.420          H  
ATOM  13248 1HG  GLU A 848     -29.280  91.229   1.165  1.00  0.420          H  
ATOM  13249 2HG  GLU A 848     -30.111  90.063   2.187  1.00  0.420          H  
ATOM  13250  N   GLN A 849     -26.141  88.319   3.935  1.00  0.230          N  
ATOM  13251  CA  GLN A 849     -25.036  87.968   4.837  1.00  0.210          C  
ATOM  13252  C   GLN A 849     -24.001  87.060   4.158  1.00  0.280          C  
ATOM  13253  O   GLN A 849     -23.100  86.544   4.809  1.00  0.840          O  
ATOM  13254  CB  GLN A 849     -25.527  87.319   6.146  1.00  0.300          C  
ATOM  13255  CG  GLN A 849     -26.356  88.253   7.050  1.00  0.300          C  
ATOM  13256  CD  GLN A 849     -26.711  87.627   8.411  1.00  0.300          C  
ATOM  13257  OE1 GLN A 849     -26.071  86.662   8.856  1.00  0.300          O  
ATOM  13258  NE2 GLN A 849     -27.727  88.177   9.075  1.00  0.300          N  
ATOM  13259  H   GLN A 849     -27.022  87.779   3.928  1.00  0.280          H  
ATOM  13260  HA  GLN A 849     -24.525  88.889   5.109  1.00  0.250          H  
ATOM  13261 1HB  GLN A 849     -26.140  86.449   5.911  1.00  0.360          H  
ATOM  13262 2HB  GLN A 849     -24.669  86.963   6.723  1.00  0.360          H  
ATOM  13263 1HG  GLN A 849     -25.789  89.163   7.234  1.00  0.360          H  
ATOM  13264 2HG  GLN A 849     -27.292  88.496   6.538  1.00  0.360          H  
ATOM  13265 1HE2 GLN A 849     -27.989  87.817   9.975  1.00  0.360          H  
ATOM  13266 2HE2 GLN A 849     -28.254  88.957   8.670  1.00  0.360          H  
ATOM  13267  N   VAL A 850     -24.157  86.859   2.857  1.00  0.340          N  
ATOM  13268  CA  VAL A 850     -23.287  86.022   2.036  1.00  0.340          C  
ATOM  13269  C   VAL A 850     -21.820  86.463   2.017  1.00  0.250          C  
ATOM  13270  O   VAL A 850     -21.513  87.650   1.938  1.00  0.600          O  
ATOM  13271  CB  VAL A 850     -23.853  85.937   0.612  1.00  0.480          C  
ATOM  13272  CG1 VAL A 850     -23.817  87.277  -0.099  1.00  0.480          C  
ATOM  13273  CG2 VAL A 850     -23.074  84.900  -0.154  1.00  0.480          C  
ATOM  13274  H   VAL A 850     -24.940  87.319   2.418  1.00  0.410          H  
ATOM  13275  HA  VAL A 850     -23.322  85.014   2.455  1.00  0.410          H  
ATOM  13276  HB  VAL A 850     -24.887  85.655   0.676  1.00  0.570          H  
ATOM  13277 1HG1 VAL A 850     -24.253  87.170  -1.094  1.00  0.570          H  
ATOM  13278 2HG1 VAL A 850     -24.393  88.008   0.467  1.00  0.570          H  
ATOM  13279 3HG1 VAL A 850     -22.794  87.627  -0.193  1.00  0.570          H  
ATOM  13280 1HG2 VAL A 850     -23.486  84.812  -1.131  1.00  0.570          H  
ATOM  13281 2HG2 VAL A 850     -22.032  85.178  -0.243  1.00  0.570          H  
ATOM  13282 3HG2 VAL A 850     -23.151  83.948   0.361  1.00  0.570          H  
ATOM  13283  N   LYS A 851     -20.924  85.475   2.103  1.00  0.150          N  
ATOM  13284  CA  LYS A 851     -19.479  85.668   2.148  1.00  0.130          C  
ATOM  13285  C   LYS A 851     -18.811  86.244   0.867  1.00  0.150          C  
ATOM  13286  O   LYS A 851     -18.940  85.670  -0.213  1.00  0.290          O  
ATOM  13287  CB  LYS A 851     -18.833  84.316   2.431  1.00  0.190          C  
ATOM  13288  CG  LYS A 851     -17.300  84.305   2.584  1.00  0.190          C  
ATOM  13289  CD  LYS A 851     -16.832  84.902   3.924  1.00  0.190          C  
ATOM  13290  CE  LYS A 851     -15.308  84.951   4.014  1.00  0.190          C  
ATOM  13291  NZ  LYS A 851     -14.735  86.130   3.312  1.00  0.190          N  
ATOM  13292  H   LYS A 851     -21.286  84.534   2.162  1.00  0.180          H  
ATOM  13293  HA  LYS A 851     -19.283  86.272   3.016  1.00  0.160          H  
ATOM  13294 1HB  LYS A 851     -19.251  83.934   3.357  1.00  0.230          H  
ATOM  13295 2HB  LYS A 851     -19.093  83.617   1.634  1.00  0.230          H  
ATOM  13296 1HG  LYS A 851     -16.959  83.271   2.535  1.00  0.230          H  
ATOM  13297 2HG  LYS A 851     -16.843  84.838   1.766  1.00  0.230          H  
ATOM  13298 1HD  LYS A 851     -17.200  85.906   4.027  1.00  0.230          H  
ATOM  13299 2HD  LYS A 851     -17.218  84.305   4.750  1.00  0.230          H  
ATOM  13300 1HE  LYS A 851     -15.004  84.978   5.060  1.00  0.230          H  
ATOM  13301 2HE  LYS A 851     -14.910  84.050   3.549  1.00  0.230          H  
ATOM  13302 1HZ  LYS A 851     -13.729  86.108   3.382  1.00  0.230          H  
ATOM  13303 2HZ  LYS A 851     -14.999  86.142   2.315  1.00  0.230          H  
ATOM  13304 3HZ  LYS A 851     -15.074  86.973   3.736  1.00  0.230          H  
ATOM  13305  N   PRO A 852     -18.069  87.363   0.985  1.00  0.160          N  
ATOM  13306  CA  PRO A 852     -17.223  87.999  -0.017  1.00  0.170          C  
ATOM  13307  C   PRO A 852     -15.887  87.229  -0.246  1.00  0.190          C  
ATOM  13308  O   PRO A 852     -15.418  86.520   0.655  1.00  0.260          O  
ATOM  13309  CB  PRO A 852     -17.007  89.390   0.610  1.00  0.260          C  
ATOM  13310  CG  PRO A 852     -18.013  89.552   1.656  1.00  0.260          C  
ATOM  13311  CD  PRO A 852     -18.254  88.210   2.173  1.00  0.260          C  
ATOM  13312  HA  PRO A 852     -17.784  88.071  -0.959  1.00  0.200          H  
ATOM  13313 1HB  PRO A 852     -15.982  89.491   0.991  1.00  0.310          H  
ATOM  13314 2HB  PRO A 852     -17.181  90.159  -0.146  1.00  0.310          H  
ATOM  13315 1HG  PRO A 852     -17.646  90.245   2.427  1.00  0.310          H  
ATOM  13316 2HG  PRO A 852     -18.923  90.005   1.232  1.00  0.310          H  
ATOM  13317 1HD  PRO A 852     -17.553  87.959   2.971  1.00  0.310          H  
ATOM  13318 2HD  PRO A 852     -19.285  88.250   2.490  1.00  0.310          H  
ATOM  13319  N   SER A 853     -15.214  87.458  -1.386  1.00  0.190          N  
ATOM  13320  CA  SER A 853     -13.886  86.872  -1.649  1.00  0.300          C  
ATOM  13321  C   SER A 853     -13.026  87.684  -2.631  1.00  0.350          C  
ATOM  13322  O   SER A 853     -13.510  88.160  -3.650  1.00  0.420          O  
ATOM  13323  CB  SER A 853     -14.039  85.478  -2.211  1.00  0.380          C  
ATOM  13324  OG  SER A 853     -12.791  84.917  -2.488  1.00  0.380          O  
ATOM  13325  H   SER A 853     -15.643  88.039  -2.101  1.00  0.230          H  
ATOM  13326  HA  SER A 853     -13.348  86.812  -0.704  1.00  0.360          H  
ATOM  13327 1HB  SER A 853     -14.580  84.850  -1.503  1.00  0.450          H  
ATOM  13328 2HB  SER A 853     -14.623  85.523  -3.125  1.00  0.450          H  
ATOM  13329  HG  SER A 853     -12.976  84.056  -2.872  1.00  0.450          H  
ATOM  13330  N   ASN A 854     -11.728  87.790  -2.336  1.00  0.390          N  
ATOM  13331  CA  ASN A 854     -10.714  88.480  -3.154  1.00  0.430          C  
ATOM  13332  C   ASN A 854     -11.055  89.940  -3.523  1.00  0.480          C  
ATOM  13333  O   ASN A 854     -11.311  90.755  -2.637  1.00  0.690          O  
ATOM  13334  CB  ASN A 854     -10.479  87.708  -4.421  1.00  0.590          C  
ATOM  13335  CG  ASN A 854      -9.999  86.369  -4.217  1.00  0.590          C  
ATOM  13336  OD1 ASN A 854      -9.286  86.013  -3.266  1.00  0.590          O  
ATOM  13337  ND2 ASN A 854     -10.372  85.585  -5.151  1.00  0.590          N  
ATOM  13338  H   ASN A 854     -11.416  87.346  -1.480  1.00  0.470          H  
ATOM  13339  HA  ASN A 854      -9.783  88.507  -2.583  1.00  0.520          H  
ATOM  13340 1HB  ASN A 854     -11.393  87.664  -5.020  1.00  0.700          H  
ATOM  13341 2HB  ASN A 854      -9.713  88.205  -5.013  1.00  0.700          H  
ATOM  13342 1HD2 ASN A 854     -10.059  84.632  -5.202  1.00  0.700          H  
ATOM  13343 2HD2 ASN A 854     -10.926  85.946  -5.896  1.00  0.700          H  
ATOM  13344  N   ASN A 855     -10.980  90.274  -4.830  1.00  0.520          N  
ATOM  13345  CA  ASN A 855     -11.226  91.614  -5.376  1.00  0.670          C  
ATOM  13346  C   ASN A 855     -12.633  91.669  -5.930  1.00  0.590          C  
ATOM  13347  O   ASN A 855     -13.171  90.619  -6.271  1.00  0.530          O  
ATOM  13348  CB  ASN A 855     -10.207  91.947  -6.443  1.00  0.880          C  
ATOM  13349  CG  ASN A 855      -8.817  92.043  -5.890  1.00  0.880          C  
ATOM  13350  OD1 ASN A 855      -8.594  92.591  -4.804  1.00  0.880          O  
ATOM  13351  ND2 ASN A 855      -7.868  91.522  -6.623  1.00  0.880          N  
ATOM  13352  H   ASN A 855     -10.771  89.557  -5.501  1.00  0.620          H  
ATOM  13353  HA  ASN A 855     -11.158  92.345  -4.570  1.00  0.800          H  
ATOM  13354 1HB  ASN A 855     -10.227  91.179  -7.216  1.00  1.050          H  
ATOM  13355 2HB  ASN A 855     -10.468  92.893  -6.916  1.00  1.050          H  
ATOM  13356 1HD2 ASN A 855      -6.917  91.557  -6.309  1.00  1.050          H  
ATOM  13357 2HD2 ASN A 855      -8.087  91.092  -7.498  1.00  1.050          H  
ATOM  13358  N   SER A 856     -13.240  92.885  -6.047  1.00  0.700          N  
ATOM  13359  CA  SER A 856     -14.647  93.028  -6.514  1.00  0.730          C  
ATOM  13360  C   SER A 856     -15.420  91.951  -5.776  1.00  0.690          C  
ATOM  13361  O   SER A 856     -16.194  91.177  -6.338  1.00  1.010          O  
ATOM  13362  CB  SER A 856     -14.758  92.868  -8.019  1.00  1.010          C  
ATOM  13363  OG  SER A 856     -14.015  93.857  -8.690  1.00  1.010          O  
ATOM  13364  H   SER A 856     -12.726  93.715  -5.793  1.00  0.840          H  
ATOM  13365  HA  SER A 856     -15.036  94.006  -6.224  1.00  0.880          H  
ATOM  13366 1HB  SER A 856     -14.399  91.879  -8.304  1.00  1.210          H  
ATOM  13367 2HB  SER A 856     -15.803  92.932  -8.313  1.00  1.210          H  
ATOM  13368  HG  SER A 856     -14.132  93.678  -9.626  1.00  1.210          H  
ATOM  13369  N   THR A 857     -15.122  91.980  -4.495  1.00  0.740          N  
ATOM  13370  CA  THR A 857     -15.314  91.032  -3.454  1.00  0.490          C  
ATOM  13371  C   THR A 857     -16.700  90.356  -3.195  1.00  0.300          C  
ATOM  13372  O   THR A 857     -16.724  89.157  -2.926  1.00  0.330          O  
ATOM  13373  CB  THR A 857     -14.763  91.759  -2.207  1.00  0.790          C  
ATOM  13374  OG1 THR A 857     -13.489  92.371  -2.521  1.00  0.790          O  
ATOM  13375  CG2 THR A 857     -14.452  90.802  -1.200  1.00  0.790          C  
ATOM  13376  H   THR A 857     -14.535  92.758  -4.219  1.00  0.890          H  
ATOM  13377  HA  THR A 857     -14.620  90.228  -3.677  1.00  0.590          H  
ATOM  13378  HB  THR A 857     -15.469  92.484  -1.832  1.00  0.940          H  
ATOM  13379  HG1 THR A 857     -12.780  91.682  -2.642  1.00  0.940          H  
ATOM  13380 1HG2 THR A 857     -14.044  91.302  -0.323  1.00  0.940          H  
ATOM  13381 2HG2 THR A 857     -15.273  90.307  -0.969  1.00  0.940          H  
ATOM  13382 3HG2 THR A 857     -13.724  90.116  -1.588  1.00  0.940          H  
ATOM  13383  N   PRO A 858     -17.860  91.025  -3.212  1.00  0.250          N  
ATOM  13384  CA  PRO A 858     -19.143  90.417  -2.846  1.00  0.240          C  
ATOM  13385  C   PRO A 858     -19.556  89.221  -3.717  1.00  0.210          C  
ATOM  13386  O   PRO A 858     -19.276  89.185  -4.910  1.00  0.220          O  
ATOM  13387  CB  PRO A 858     -20.120  91.580  -3.079  1.00  0.360          C  
ATOM  13388  CG  PRO A 858     -19.270  92.834  -2.972  1.00  0.360          C  
ATOM  13389  CD  PRO A 858     -17.944  92.444  -3.580  1.00  0.360          C  
ATOM  13390  HA  PRO A 858     -19.126  90.131  -1.788  1.00  0.290          H  
ATOM  13391 1HB  PRO A 858     -20.598  91.468  -4.069  1.00  0.430          H  
ATOM  13392 2HB  PRO A 858     -20.927  91.542  -2.335  1.00  0.430          H  
ATOM  13393 1HG  PRO A 858     -19.750  93.667  -3.507  1.00  0.430          H  
ATOM  13394 2HG  PRO A 858     -19.174  93.142  -1.921  1.00  0.430          H  
ATOM  13395 1HD  PRO A 858     -17.983  92.541  -4.675  1.00  0.430          H  
ATOM  13396 2HD  PRO A 858     -17.161  93.048  -3.142  1.00  0.430          H  
ATOM  13397  N   PHE A 859     -20.260  88.259  -3.108  1.00  0.270          N  
ATOM  13398  CA  PHE A 859     -20.832  87.131  -3.852  1.00  0.240          C  
ATOM  13399  C   PHE A 859     -21.922  87.739  -4.706  1.00  0.220          C  
ATOM  13400  O   PHE A 859     -22.625  88.636  -4.236  1.00  0.300          O  
ATOM  13401  CB  PHE A 859     -21.422  86.071  -2.931  1.00  0.350          C  
ATOM  13402  CG  PHE A 859     -21.956  84.829  -3.650  1.00  0.350          C  
ATOM  13403  CD1 PHE A 859     -21.102  83.834  -4.075  1.00  0.350          C  
ATOM  13404  CD2 PHE A 859     -23.313  84.671  -3.903  1.00  0.350          C  
ATOM  13405  CE1 PHE A 859     -21.570  82.720  -4.727  1.00  0.350          C  
ATOM  13406  CE2 PHE A 859     -23.786  83.566  -4.556  1.00  0.350          C  
ATOM  13407  CZ  PHE A 859     -22.915  82.586  -4.970  1.00  0.350          C  
ATOM  13408  H   PHE A 859     -20.426  88.333  -2.115  1.00  0.320          H  
ATOM  13409  HA  PHE A 859     -20.081  86.690  -4.501  1.00  0.290          H  
ATOM  13410 1HB  PHE A 859     -20.661  85.752  -2.213  1.00  0.420          H  
ATOM  13411 2HB  PHE A 859     -22.230  86.513  -2.381  1.00  0.420          H  
ATOM  13412  HD1 PHE A 859     -20.045  83.938  -3.886  1.00  0.420          H  
ATOM  13413  HD2 PHE A 859     -24.002  85.433  -3.576  1.00  0.420          H  
ATOM  13414  HE1 PHE A 859     -20.871  81.947  -5.053  1.00  0.420          H  
ATOM  13415  HE2 PHE A 859     -24.846  83.466  -4.750  1.00  0.420          H  
ATOM  13416  HZ  PHE A 859     -23.290  81.706  -5.491  1.00  0.420          H  
ATOM  13417  N   ASP A 860     -22.021  87.326  -5.964  1.00  0.190          N  
ATOM  13418  CA  ASP A 860     -22.988  87.826  -6.926  1.00  0.260          C  
ATOM  13419  C   ASP A 860     -24.287  87.005  -7.159  1.00  0.220          C  
ATOM  13420  O   ASP A 860     -24.426  86.410  -8.238  1.00  0.210          O  
ATOM  13421  CB  ASP A 860     -22.235  88.033  -8.242  1.00  0.340          C  
ATOM  13422  CG  ASP A 860     -21.519  86.749  -8.728  1.00  0.340          C  
ATOM  13423  OD1 ASP A 860     -21.100  85.972  -7.883  1.00  0.340          O  
ATOM  13424  OD2 ASP A 860     -21.403  86.543  -9.920  1.00  0.340          O  
ATOM  13425  H   ASP A 860     -21.402  86.587  -6.318  1.00  0.230          H  
ATOM  13426  HA  ASP A 860     -23.279  88.818  -6.588  1.00  0.310          H  
ATOM  13427 1HB  ASP A 860     -22.903  88.408  -8.990  1.00  0.400          H  
ATOM  13428 2HB  ASP A 860     -21.473  88.801  -8.089  1.00  0.400          H  
ATOM  13429  N   PRO A 861     -25.257  86.919  -6.231  1.00  0.240          N  
ATOM  13430  CA  PRO A 861     -26.435  86.108  -6.405  1.00  0.230          C  
ATOM  13431  C   PRO A 861     -27.170  86.667  -7.591  1.00  0.230          C  
ATOM  13432  O   PRO A 861     -27.125  87.871  -7.833  1.00  0.280          O  
ATOM  13433  CB  PRO A 861     -27.225  86.323  -5.120  1.00  0.350          C  
ATOM  13434  CG  PRO A 861     -26.737  87.657  -4.589  1.00  0.350          C  
ATOM  13435  CD  PRO A 861     -25.285  87.764  -5.031  1.00  0.350          C  
ATOM  13436  HA  PRO A 861     -26.152  85.054  -6.557  1.00  0.280          H  
ATOM  13437 1HB  PRO A 861     -28.303  86.340  -5.351  1.00  0.410          H  
ATOM  13438 2HB  PRO A 861     -27.071  85.496  -4.458  1.00  0.410          H  
ATOM  13439 1HG  PRO A 861     -27.356  88.473  -5.001  1.00  0.410          H  
ATOM  13440 2HG  PRO A 861     -26.852  87.696  -3.492  1.00  0.410          H  
ATOM  13441 1HD  PRO A 861     -25.052  88.808  -5.267  1.00  0.410          H  
ATOM  13442 2HD  PRO A 861     -24.653  87.371  -4.254  1.00  0.410          H  
ATOM  13443  N   ASN A 862     -27.852  85.798  -8.294  1.00  0.230          N  
ATOM  13444  CA  ASN A 862     -28.625  86.093  -9.486  1.00  0.250          C  
ATOM  13445  C   ASN A 862     -27.786  86.735 -10.623  1.00  0.220          C  
ATOM  13446  O   ASN A 862     -28.340  87.378 -11.523  1.00  0.220          O  
ATOM  13447  CB  ASN A 862     -29.768  87.022  -9.079  1.00  0.340          C  
ATOM  13448  CG  ASN A 862     -30.983  86.953  -9.947  1.00  0.340          C  
ATOM  13449  OD1 ASN A 862     -31.375  85.868 -10.370  1.00  0.340          O  
ATOM  13450  ND2 ASN A 862     -31.592  88.083 -10.216  1.00  0.340          N  
ATOM  13451  H   ASN A 862     -27.843  84.838  -7.975  1.00  0.280          H  
ATOM  13452  HA  ASN A 862     -29.030  85.156  -9.863  1.00  0.300          H  
ATOM  13453 1HB  ASN A 862     -30.064  86.797  -8.054  1.00  0.410          H  
ATOM  13454 2HB  ASN A 862     -29.405  88.052  -9.086  1.00  0.410          H  
ATOM  13455 1HD2 ASN A 862     -32.412  88.089 -10.792  1.00  0.410          H  
ATOM  13456 2HD2 ASN A 862     -31.233  88.941  -9.847  1.00  0.410          H  
ATOM  13457  N   SER A 863     -26.476  86.452 -10.655  1.00  0.220          N  
ATOM  13458  CA  SER A 863     -25.633  86.823 -11.780  1.00  0.220          C  
ATOM  13459  C   SER A 863     -25.857  85.712 -12.767  1.00  0.190          C  
ATOM  13460  O   SER A 863     -26.404  84.676 -12.394  1.00  0.210          O  
ATOM  13461  CB  SER A 863     -24.188  86.916 -11.401  1.00  0.310          C  
ATOM  13462  OG  SER A 863     -23.653  85.657 -11.130  1.00  0.310          O  
ATOM  13463  H   SER A 863     -26.021  86.026  -9.848  1.00  0.260          H  
ATOM  13464  HA  SER A 863     -25.970  87.768 -12.207  1.00  0.260          H  
ATOM  13465 1HB  SER A 863     -23.619  87.396 -12.193  1.00  0.370          H  
ATOM  13466 2HB  SER A 863     -24.114  87.531 -10.536  1.00  0.370          H  
ATOM  13467  HG  SER A 863     -22.776  85.840 -10.716  1.00  0.370          H  
ATOM  13468  N   ASP A 864     -25.391  85.827 -13.997  1.00  0.170          N  
ATOM  13469  CA  ASP A 864     -25.694  84.753 -14.944  1.00  0.170          C  
ATOM  13470  C   ASP A 864     -25.268  83.349 -14.502  1.00  0.180          C  
ATOM  13471  O   ASP A 864     -26.043  82.405 -14.648  1.00  0.240          O  
ATOM  13472  CB  ASP A 864     -25.101  85.082 -16.303  1.00  0.240          C  
ATOM  13473  CG  ASP A 864     -25.850  86.248 -17.024  1.00  0.240          C  
ATOM  13474  OD1 ASP A 864     -26.965  86.634 -16.621  1.00  0.240          O  
ATOM  13475  OD2 ASP A 864     -25.288  86.752 -17.959  1.00  0.240          O  
ATOM  13476  H   ASP A 864     -24.910  86.665 -14.295  1.00  0.200          H  
ATOM  13477  HA  ASP A 864     -26.761  84.715 -15.080  1.00  0.200          H  
ATOM  13478 1HB  ASP A 864     -24.049  85.344 -16.191  1.00  0.290          H  
ATOM  13479 2HB  ASP A 864     -25.143  84.195 -16.935  1.00  0.290          H  
ATOM  13480  N   ASP A 865     -24.121  83.214 -13.842  1.00  0.180          N  
ATOM  13481  CA  ASP A 865     -23.628  81.890 -13.456  1.00  0.180          C  
ATOM  13482  C   ASP A 865     -24.253  81.384 -12.158  1.00  0.150          C  
ATOM  13483  O   ASP A 865     -23.941  80.285 -11.674  1.00  0.140          O  
ATOM  13484  CB  ASP A 865     -22.118  81.943 -13.291  1.00  0.250          C  
ATOM  13485  CG  ASP A 865     -21.375  82.232 -14.605  1.00  0.250          C  
ATOM  13486  OD1 ASP A 865     -21.895  82.000 -15.679  1.00  0.250          O  
ATOM  13487  OD2 ASP A 865     -20.263  82.726 -14.509  1.00  0.250          O  
ATOM  13488  H   ASP A 865     -23.540  84.027 -13.700  1.00  0.220          H  
ATOM  13489  HA  ASP A 865     -23.879  81.186 -14.250  1.00  0.220          H  
ATOM  13490 1HB  ASP A 865     -21.868  82.720 -12.563  1.00  0.300          H  
ATOM  13491 2HB  ASP A 865     -21.765  80.994 -12.888  1.00  0.300          H  
ATOM  13492  N   ASN A 866     -25.098  82.211 -11.553  1.00  0.170          N  
ATOM  13493  CA  ASN A 866     -25.785  81.852 -10.336  1.00  0.150          C  
ATOM  13494  C   ASN A 866     -27.284  81.716 -10.609  1.00  0.130          C  
ATOM  13495  O   ASN A 866     -28.088  81.731  -9.669  1.00  0.130          O  
ATOM  13496  CB  ASN A 866     -25.454  82.811  -9.201  1.00  0.220          C  
ATOM  13497  CG  ASN A 866     -23.977  82.690  -8.725  1.00  0.220          C  
ATOM  13498  OD1 ASN A 866     -23.394  81.578  -8.651  1.00  0.220          O  
ATOM  13499  ND2 ASN A 866     -23.409  83.816  -8.384  1.00  0.220          N  
ATOM  13500  H   ASN A 866     -25.344  83.099 -12.000  1.00  0.200          H  
ATOM  13501  HA  ASN A 866     -25.448  80.869 -10.024  1.00  0.180          H  
ATOM  13502 1HB  ASN A 866     -25.625  83.837  -9.538  1.00  0.260          H  
ATOM  13503 2HB  ASN A 866     -26.115  82.625  -8.355  1.00  0.260          H  
ATOM  13504 1HD2 ASN A 866     -22.454  83.865  -8.057  1.00  0.260          H  
ATOM  13505 2HD2 ASN A 866     -23.939  84.678  -8.439  1.00  0.260          H  
ATOM  13506  N   LYS A 867     -27.663  81.614 -11.902  1.00  0.150          N  
ATOM  13507  CA  LYS A 867     -29.053  81.421 -12.314  1.00  0.150          C  
ATOM  13508  C   LYS A 867     -29.253  80.157 -13.139  1.00  0.180          C  
ATOM  13509  O   LYS A 867     -28.359  79.693 -13.850  1.00  0.220          O  
ATOM  13510  CB  LYS A 867     -29.590  82.593 -13.148  1.00  0.210          C  
ATOM  13511  CG  LYS A 867     -29.768  83.910 -12.417  1.00  0.210          C  
ATOM  13512  CD  LYS A 867     -30.315  85.052 -13.341  1.00  0.210          C  
ATOM  13513  CE  LYS A 867     -29.254  85.478 -14.326  1.00  0.210          C  
ATOM  13514  NZ  LYS A 867     -29.538  86.710 -15.100  1.00  0.210          N  
ATOM  13515  H   LYS A 867     -26.959  81.670 -12.647  1.00  0.180          H  
ATOM  13516  HA  LYS A 867     -29.655  81.321 -11.420  1.00  0.180          H  
ATOM  13517 1HB  LYS A 867     -28.902  82.749 -13.972  1.00  0.250          H  
ATOM  13518 2HB  LYS A 867     -30.557  82.315 -13.571  1.00  0.250          H  
ATOM  13519 1HG  LYS A 867     -30.458  83.762 -11.592  1.00  0.250          H  
ATOM  13520 2HG  LYS A 867     -28.813  84.207 -12.012  1.00  0.250          H  
ATOM  13521 1HD  LYS A 867     -31.201  84.732 -13.854  1.00  0.250          H  
ATOM  13522 2HD  LYS A 867     -30.562  85.916 -12.740  1.00  0.250          H  
ATOM  13523 1HE  LYS A 867     -28.365  85.642 -13.771  1.00  0.250          H  
ATOM  13524 2HE  LYS A 867     -29.098  84.679 -15.037  1.00  0.250          H  
ATOM  13525 1HZ  LYS A 867     -28.694  86.858 -15.717  1.00  0.250          H  
ATOM  13526 2HZ  LYS A 867     -30.358  86.608 -15.668  1.00  0.250          H  
ATOM  13527 3HZ  LYS A 867     -29.658  87.502 -14.483  1.00  0.250          H  
ATOM  13528  N   VAL A 868     -30.469  79.648 -13.082  1.00  0.170          N  
ATOM  13529  CA  VAL A 868     -30.923  78.524 -13.887  1.00  0.210          C  
ATOM  13530  C   VAL A 868     -32.125  78.970 -14.712  1.00  0.280          C  
ATOM  13531  O   VAL A 868     -32.995  79.694 -14.211  1.00  0.370          O  
ATOM  13532  CB  VAL A 868     -31.244  77.298 -12.999  1.00  0.280          C  
ATOM  13533  CG1 VAL A 868     -32.315  77.627 -11.943  1.00  0.280          C  
ATOM  13534  CG2 VAL A 868     -31.713  76.143 -13.879  1.00  0.280          C  
ATOM  13535  H   VAL A 868     -31.123  80.100 -12.446  1.00  0.200          H  
ATOM  13536  HA  VAL A 868     -30.125  78.235 -14.573  1.00  0.250          H  
ATOM  13537  HB  VAL A 868     -30.337  77.007 -12.473  1.00  0.330          H  
ATOM  13538 1HG1 VAL A 868     -32.500  76.749 -11.332  1.00  0.330          H  
ATOM  13539 2HG1 VAL A 868     -31.969  78.439 -11.303  1.00  0.330          H  
ATOM  13540 3HG1 VAL A 868     -33.248  77.922 -12.420  1.00  0.330          H  
ATOM  13541 1HG2 VAL A 868     -31.895  75.301 -13.265  1.00  0.330          H  
ATOM  13542 2HG2 VAL A 868     -32.629  76.400 -14.403  1.00  0.330          H  
ATOM  13543 3HG2 VAL A 868     -30.941  75.901 -14.602  1.00  0.330          H  
ATOM  13544  N   THR A 869     -32.148  78.576 -15.986  1.00  0.270          N  
ATOM  13545  CA  THR A 869     -33.252  78.958 -16.865  1.00  0.360          C  
ATOM  13546  C   THR A 869     -33.986  77.759 -17.497  1.00  0.410          C  
ATOM  13547  O   THR A 869     -33.489  77.193 -18.476  1.00  0.530          O  
ATOM  13548  CB  THR A 869     -32.725  79.856 -18.014  1.00  0.470          C  
ATOM  13549  OG1 THR A 869     -32.069  81.017 -17.462  1.00  0.470          O  
ATOM  13550  CG2 THR A 869     -33.884  80.319 -18.904  1.00  0.470          C  
ATOM  13551  H   THR A 869     -31.386  77.980 -16.326  1.00  0.320          H  
ATOM  13552  HA  THR A 869     -33.960  79.554 -16.297  1.00  0.430          H  
ATOM  13553  HB  THR A 869     -32.011  79.296 -18.614  1.00  0.560          H  
ATOM  13554  HG1 THR A 869     -31.240  80.741 -17.062  1.00  0.560          H  
ATOM  13555 1HG2 THR A 869     -33.499  80.951 -19.698  1.00  0.560          H  
ATOM  13556 2HG2 THR A 869     -34.398  79.469 -19.346  1.00  0.560          H  
ATOM  13557 3HG2 THR A 869     -34.587  80.887 -18.310  1.00  0.560          H  
ATOM  13558  N   PRO A 870     -35.142  77.332 -16.953  1.00  0.430          N  
ATOM  13559  CA  PRO A 870     -36.015  76.304 -17.489  1.00  0.480          C  
ATOM  13560  C   PRO A 870     -36.567  76.745 -18.829  1.00  0.430          C  
ATOM  13561  O   PRO A 870     -36.871  77.933 -18.995  1.00  0.370          O  
ATOM  13562  CB  PRO A 870     -37.134  76.216 -16.450  1.00  0.720          C  
ATOM  13563  CG  PRO A 870     -36.524  76.757 -15.187  1.00  0.720          C  
ATOM  13564  CD  PRO A 870     -35.566  77.823 -15.639  1.00  0.720          C  
ATOM  13565  HA  PRO A 870     -35.514  75.351 -17.568  1.00  0.580          H  
ATOM  13566 1HB  PRO A 870     -38.005  76.799 -16.801  1.00  0.860          H  
ATOM  13567 2HB  PRO A 870     -37.468  75.171 -16.355  1.00  0.860          H  
ATOM  13568 1HG  PRO A 870     -37.305  77.152 -14.518  1.00  0.860          H  
ATOM  13569 2HG  PRO A 870     -36.032  75.967 -14.652  1.00  0.860          H  
ATOM  13570 1HD  PRO A 870     -36.097  78.764 -15.732  1.00  0.860          H  
ATOM  13571 2HD  PRO A 870     -34.736  77.880 -14.929  1.00  0.860          H  
ATOM  13572  N   SER A 871     -36.820  75.793 -19.717  1.00  0.610          N  
ATOM  13573  CA  SER A 871     -37.493  76.123 -20.950  1.00  0.720          C  
ATOM  13574  C   SER A 871     -38.758  76.863 -20.560  1.00  0.760          C  
ATOM  13575  O   SER A 871     -39.488  76.469 -19.645  1.00  1.550          O  
ATOM  13576  CB  SER A 871     -37.820  74.885 -21.750  1.00  0.960          C  
ATOM  13577  OG  SER A 871     -38.549  75.222 -22.897  1.00  0.960          O  
ATOM  13578  H   SER A 871     -36.457  74.854 -19.578  1.00  0.730          H  
ATOM  13579  HA  SER A 871     -36.859  76.782 -21.545  1.00  0.860          H  
ATOM  13580 1HB  SER A 871     -36.894  74.379 -22.032  1.00  1.160          H  
ATOM  13581 2HB  SER A 871     -38.389  74.198 -21.140  1.00  1.160          H  
ATOM  13582  HG  SER A 871     -38.728  74.393 -23.347  1.00  1.160          H  
ATOM  13583  N   GLY A 872     -39.008  77.953 -21.251  1.00  0.590          N  
ATOM  13584  CA  GLY A 872     -40.114  78.850 -20.968  1.00  0.600          C  
ATOM  13585  C   GLY A 872     -39.497  80.235 -20.843  1.00  0.640          C  
ATOM  13586  O   GLY A 872     -40.127  81.245 -21.156  1.00  0.750          O  
ATOM  13587  H   GLY A 872     -38.385  78.182 -22.013  1.00  0.710          H  
ATOM  13588 1HA  GLY A 872     -40.844  78.822 -21.776  1.00  0.720          H  
ATOM  13589 2HA  GLY A 872     -40.610  78.564 -20.041  1.00  0.720          H  
ATOM  13590  N   GLY A 873     -38.218  80.257 -20.455  1.00  0.620          N  
ATOM  13591  CA  GLY A 873     -37.409  81.471 -20.401  1.00  0.770          C  
ATOM  13592  C   GLY A 873     -37.225  82.186 -19.070  1.00  0.910          C  
ATOM  13593  O   GLY A 873     -36.339  83.037 -18.982  1.00  1.800          O  
ATOM  13594  H   GLY A 873     -37.780  79.376 -20.153  1.00  0.740          H  
ATOM  13595 1HA  GLY A 873     -36.419  81.226 -20.787  1.00  0.920          H  
ATOM  13596 2HA  GLY A 873     -37.825  82.183 -21.112  1.00  0.920          H  
ATOM  13597  N   SER A 874     -38.019  81.885 -18.050  1.00  0.550          N  
ATOM  13598  CA  SER A 874     -37.827  82.553 -16.767  1.00  0.570          C  
ATOM  13599  C   SER A 874     -36.462  82.182 -16.228  1.00  0.680          C  
ATOM  13600  O   SER A 874     -36.071  81.025 -16.333  1.00  1.690          O  
ATOM  13601  CB  SER A 874     -38.898  82.133 -15.773  1.00  0.790          C  
ATOM  13602  OG  SER A 874     -40.177  82.537 -16.188  1.00  0.790          O  
ATOM  13603  H   SER A 874     -38.749  81.199 -18.165  1.00  0.660          H  
ATOM  13604  HA  SER A 874     -37.868  83.633 -16.915  1.00  0.680          H  
ATOM  13605 1HB  SER A 874     -38.874  81.049 -15.658  1.00  0.950          H  
ATOM  13606 2HB  SER A 874     -38.673  82.568 -14.799  1.00  0.950          H  
ATOM  13607  HG  SER A 874     -40.786  82.231 -15.510  1.00  0.950          H  
ATOM  13608  N   SER A 875     -35.751  83.122 -15.625  1.00  0.430          N  
ATOM  13609  CA  SER A 875     -34.444  82.814 -15.050  1.00  0.410          C  
ATOM  13610  C   SER A 875     -34.496  83.081 -13.557  1.00  0.440          C  
ATOM  13611  O   SER A 875     -34.911  84.165 -13.135  1.00  0.780          O  
ATOM  13612  CB  SER A 875     -33.353  83.662 -15.674  1.00  0.580          C  
ATOM  13613  OG  SER A 875     -33.236  83.444 -17.054  1.00  0.580          O  
ATOM  13614  H   SER A 875     -36.107  84.065 -15.578  1.00  0.520          H  
ATOM  13615  HA  SER A 875     -34.212  81.761 -15.208  1.00  0.490          H  
ATOM  13616 1HB  SER A 875     -33.552  84.713 -15.481  1.00  0.700          H  
ATOM  13617 2HB  SER A 875     -32.415  83.409 -15.202  1.00  0.700          H  
ATOM  13618  HG  SER A 875     -32.850  82.558 -17.161  1.00  0.700          H  
ATOM  13619  N   LYS A 876     -34.092  82.090 -12.773  1.00  0.160          N  
ATOM  13620  CA  LYS A 876     -34.130  82.177 -11.316  1.00  0.160          C  
ATOM  13621  C   LYS A 876     -32.768  81.881 -10.692  1.00  0.130          C  
ATOM  13622  O   LYS A 876     -32.011  81.092 -11.246  1.00  0.160          O  
ATOM  13623  CB  LYS A 876     -35.167  81.172 -10.778  1.00  0.220          C  
ATOM  13624  CG  LYS A 876     -36.621  81.379 -11.253  1.00  0.220          C  
ATOM  13625  CD  LYS A 876     -37.245  82.648 -10.666  1.00  0.220          C  
ATOM  13626  CE  LYS A 876     -38.712  82.785 -11.052  1.00  0.220          C  
ATOM  13627  NZ  LYS A 876     -39.314  84.050 -10.519  1.00  0.220          N  
ATOM  13628  H   LYS A 876     -33.773  81.236 -13.245  1.00  0.190          H  
ATOM  13629  HA  LYS A 876     -34.425  83.189 -11.062  1.00  0.190          H  
ATOM  13630 1HB  LYS A 876     -34.875  80.169 -11.101  1.00  0.270          H  
ATOM  13631 2HB  LYS A 876     -35.163  81.159  -9.695  1.00  0.270          H  
ATOM  13632 1HG  LYS A 876     -36.640  81.444 -12.342  1.00  0.270          H  
ATOM  13633 2HG  LYS A 876     -37.216  80.518 -10.953  1.00  0.270          H  
ATOM  13634 1HD  LYS A 876     -37.157  82.634  -9.579  1.00  0.270          H  
ATOM  13635 2HD  LYS A 876     -36.717  83.523 -11.045  1.00  0.270          H  
ATOM  13636 1HE  LYS A 876     -38.794  82.786 -12.139  1.00  0.270          H  
ATOM  13637 2HE  LYS A 876     -39.268  81.936 -10.656  1.00  0.270          H  
ATOM  13638 1HZ  LYS A 876     -40.285  84.108 -10.796  1.00  0.270          H  
ATOM  13639 2HZ  LYS A 876     -39.254  84.056  -9.510  1.00  0.270          H  
ATOM  13640 3HZ  LYS A 876     -38.811  84.845 -10.892  1.00  0.270          H  
ATOM  13641  N   PRO A 877     -32.429  82.476  -9.536  1.00  0.130          N  
ATOM  13642  CA  PRO A 877     -31.201  82.242  -8.801  1.00  0.150          C  
ATOM  13643  C   PRO A 877     -31.169  80.821  -8.251  1.00  0.160          C  
ATOM  13644  O   PRO A 877     -32.218  80.248  -7.949  1.00  0.190          O  
ATOM  13645  CB  PRO A 877     -31.260  83.302  -7.692  1.00  0.220          C  
ATOM  13646  CG  PRO A 877     -32.733  83.601  -7.512  1.00  0.220          C  
ATOM  13647  CD  PRO A 877     -33.342  83.451  -8.889  1.00  0.220          C  
ATOM  13648  HA  PRO A 877     -30.350  82.429  -9.461  1.00  0.180          H  
ATOM  13649 1HB  PRO A 877     -30.792  82.909  -6.776  1.00  0.270          H  
ATOM  13650 2HB  PRO A 877     -30.685  84.185  -7.991  1.00  0.270          H  
ATOM  13651 1HG  PRO A 877     -33.166  82.895  -6.782  1.00  0.270          H  
ATOM  13652 2HG  PRO A 877     -32.868  84.613  -7.097  1.00  0.270          H  
ATOM  13653 1HD  PRO A 877     -34.350  83.055  -8.770  1.00  0.270          H  
ATOM  13654 2HD  PRO A 877     -33.330  84.415  -9.423  1.00  0.270          H  
ATOM  13655  N   THR A 878     -29.967  80.280  -8.065  1.00  0.160          N  
ATOM  13656  CA  THR A 878     -29.815  78.938  -7.507  1.00  0.180          C  
ATOM  13657  C   THR A 878     -29.638  78.908  -5.981  1.00  0.180          C  
ATOM  13658  O   THR A 878     -29.698  77.840  -5.381  1.00  0.190          O  
ATOM  13659  CB  THR A 878     -28.612  78.206  -8.110  1.00  0.240          C  
ATOM  13660  OG1 THR A 878     -27.419  78.892  -7.740  1.00  0.240          O  
ATOM  13661  CG2 THR A 878     -28.718  78.145  -9.649  1.00  0.240          C  
ATOM  13662  H   THR A 878     -29.139  80.796  -8.370  1.00  0.190          H  
ATOM  13663  HA  THR A 878     -30.714  78.368  -7.749  1.00  0.220          H  
ATOM  13664  HB  THR A 878     -28.574  77.197  -7.703  1.00  0.290          H  
ATOM  13665  HG1 THR A 878     -26.743  78.206  -7.511  1.00  0.290          H  
ATOM  13666 1HG2 THR A 878     -27.851  77.619 -10.050  1.00  0.290          H  
ATOM  13667 2HG2 THR A 878     -29.629  77.617  -9.930  1.00  0.290          H  
ATOM  13668 3HG2 THR A 878     -28.749  79.149 -10.054  1.00  0.290          H  
ATOM  13669  N   THR A 879     -29.402  80.048  -5.337  1.00  0.200          N  
ATOM  13670  CA  THR A 879     -29.207  80.092  -3.880  1.00  0.210          C  
ATOM  13671  C   THR A 879     -30.536  80.096  -3.110  1.00  0.290          C  
ATOM  13672  O   THR A 879     -31.611  80.239  -3.692  1.00  0.500          O  
ATOM  13673  CB  THR A 879     -28.337  81.302  -3.477  1.00  0.290          C  
ATOM  13674  OG1 THR A 879     -28.990  82.517  -3.891  1.00  0.290          O  
ATOM  13675  CG2 THR A 879     -26.947  81.195  -4.119  1.00  0.290          C  
ATOM  13676  H   THR A 879     -29.325  80.908  -5.859  1.00  0.240          H  
ATOM  13677  HA  THR A 879     -28.661  79.191  -3.584  1.00  0.250          H  
ATOM  13678  HB  THR A 879     -28.221  81.320  -2.391  1.00  0.350          H  
ATOM  13679  HG1 THR A 879     -29.745  82.691  -3.310  1.00  0.350          H  
ATOM  13680 1HG2 THR A 879     -26.351  82.042  -3.815  1.00  0.350          H  
ATOM  13681 2HG2 THR A 879     -26.464  80.270  -3.783  1.00  0.350          H  
ATOM  13682 3HG2 THR A 879     -27.037  81.180  -5.204  1.00  0.350          H  
ATOM  13683  N   TYR A 880     -30.475  79.929  -1.785  1.00  0.240          N  
ATOM  13684  CA  TYR A 880     -31.689  79.943  -0.969  1.00  0.260          C  
ATOM  13685  C   TYR A 880     -32.017  81.365  -0.509  1.00  0.340          C  
ATOM  13686  O   TYR A 880     -31.091  82.112  -0.201  1.00  0.540          O  
ATOM  13687  CB  TYR A 880     -31.508  79.060   0.265  1.00  0.360          C  
ATOM  13688  CG  TYR A 880     -31.466  77.596  -0.026  1.00  0.360          C  
ATOM  13689  CD1 TYR A 880     -30.251  76.944  -0.215  1.00  0.360          C  
ATOM  13690  CD2 TYR A 880     -32.644  76.898  -0.106  1.00  0.360          C  
ATOM  13691  CE1 TYR A 880     -30.239  75.601  -0.489  1.00  0.360          C  
ATOM  13692  CE2 TYR A 880     -32.631  75.559  -0.375  1.00  0.360          C  
ATOM  13693  CZ  TYR A 880     -31.447  74.912  -0.566  1.00  0.360          C  
ATOM  13694  OH  TYR A 880     -31.455  73.584  -0.875  1.00  0.360          O  
ATOM  13695  H   TYR A 880     -29.572  79.800  -1.345  1.00  0.290          H  
ATOM  13696  HA  TYR A 880     -32.490  79.544  -1.584  1.00  0.310          H  
ATOM  13697 1HB  TYR A 880     -30.584  79.329   0.765  1.00  0.430          H  
ATOM  13698 2HB  TYR A 880     -32.317  79.250   0.962  1.00  0.430          H  
ATOM  13699  HD1 TYR A 880     -29.306  77.494  -0.159  1.00  0.430          H  
ATOM  13700  HD2 TYR A 880     -33.588  77.413   0.038  1.00  0.430          H  
ATOM  13701  HE1 TYR A 880     -29.291  75.086  -0.653  1.00  0.430          H  
ATOM  13702  HE2 TYR A 880     -33.562  75.010  -0.446  1.00  0.430          H  
ATOM  13703  HH  TYR A 880     -30.546  73.254  -0.866  1.00  0.430          H  
ATOM  13704  N   PRO A 881     -33.305  81.786  -0.488  1.00  0.350          N  
ATOM  13705  CA  PRO A 881     -33.753  83.087  -0.004  1.00  0.380          C  
ATOM  13706  C   PRO A 881     -33.538  83.331   1.498  1.00  0.310          C  
ATOM  13707  O   PRO A 881     -33.398  84.485   1.909  1.00  0.340          O  
ATOM  13708  CB  PRO A 881     -35.244  83.092  -0.378  1.00  0.570          C  
ATOM  13709  CG  PRO A 881     -35.638  81.637  -0.483  1.00  0.570          C  
ATOM  13710  CD  PRO A 881     -34.392  80.913  -0.981  1.00  0.570          C  
ATOM  13711  HA  PRO A 881     -33.226  83.863  -0.578  1.00  0.460          H  
ATOM  13712 1HB  PRO A 881     -35.814  83.623   0.398  1.00  0.680          H  
ATOM  13713 2HB  PRO A 881     -35.394  83.645  -1.317  1.00  0.680          H  
ATOM  13714 1HG  PRO A 881     -35.986  81.272   0.495  1.00  0.680          H  
ATOM  13715 2HG  PRO A 881     -36.489  81.524  -1.172  1.00  0.680          H  
ATOM  13716 1HD  PRO A 881     -34.364  79.920  -0.502  1.00  0.680          H  
ATOM  13717 2HD  PRO A 881     -34.380  80.851  -2.085  1.00  0.680          H  
ATOM  13718  N   ALA A 882     -33.432  82.270   2.315  1.00  0.250          N  
ATOM  13719  CA  ALA A 882     -33.170  82.511   3.732  1.00  0.180          C  
ATOM  13720  C   ALA A 882     -32.350  81.387   4.333  1.00  0.140          C  
ATOM  13721  O   ALA A 882     -32.539  80.217   4.024  1.00  0.170          O  
ATOM  13722  CB  ALA A 882     -34.471  82.651   4.503  1.00  0.280          C  
ATOM  13723  H   ALA A 882     -33.629  81.314   2.001  1.00  0.300          H  
ATOM  13724  HA  ALA A 882     -32.600  83.429   3.812  1.00  0.220          H  
ATOM  13725 1HB  ALA A 882     -34.256  82.853   5.555  1.00  0.340          H  
ATOM  13726 2HB  ALA A 882     -35.044  83.473   4.085  1.00  0.340          H  
ATOM  13727 3HB  ALA A 882     -35.044  81.726   4.422  1.00  0.340          H  
ATOM  13728  N   LEU A 883     -31.477  81.726   5.248  1.00  0.090          N  
ATOM  13729  CA  LEU A 883     -30.644  80.726   5.872  1.00  0.090          C  
ATOM  13730  C   LEU A 883     -30.946  80.544   7.372  1.00  0.080          C  
ATOM  13731  O   LEU A 883     -31.564  81.421   7.979  1.00  0.120          O  
ATOM  13732  CB  LEU A 883     -29.209  81.140   5.603  1.00  0.130          C  
ATOM  13733  CG  LEU A 883     -28.897  81.403   4.081  1.00  0.130          C  
ATOM  13734  CD1 LEU A 883     -27.534  81.850   3.988  1.00  0.130          C  
ATOM  13735  CD2 LEU A 883     -29.101  80.144   3.217  1.00  0.130          C  
ATOM  13736  H   LEU A 883     -31.341  82.715   5.452  1.00  0.110          H  
ATOM  13737  HA  LEU A 883     -30.824  79.804   5.353  1.00  0.110          H  
ATOM  13738 1HB  LEU A 883     -29.000  82.055   6.149  1.00  0.150          H  
ATOM  13739 2HB  LEU A 883     -28.531  80.370   5.958  1.00  0.150          H  
ATOM  13740  HG  LEU A 883     -29.537  82.204   3.704  1.00  0.150          H  
ATOM  13741 1HD1 LEU A 883     -27.274  82.041   2.965  1.00  0.150          H  
ATOM  13742 2HD1 LEU A 883     -27.380  82.751   4.581  1.00  0.150          H  
ATOM  13743 3HD1 LEU A 883     -26.943  81.064   4.361  1.00  0.150          H  
ATOM  13744 1HD2 LEU A 883     -28.847  80.381   2.182  1.00  0.150          H  
ATOM  13745 2HD2 LEU A 883     -28.458  79.371   3.571  1.00  0.150          H  
ATOM  13746 3HD2 LEU A 883     -30.126  79.805   3.252  1.00  0.150          H  
ATOM  13747  N   PRO A 884     -30.591  79.388   7.974  1.00  0.080          N  
ATOM  13748  CA  PRO A 884     -30.651  79.088   9.402  1.00  0.080          C  
ATOM  13749  C   PRO A 884     -29.841  80.108  10.191  1.00  0.090          C  
ATOM  13750  O   PRO A 884     -28.854  80.657   9.687  1.00  0.100          O  
ATOM  13751  CB  PRO A 884     -30.096  77.664   9.473  1.00  0.120          C  
ATOM  13752  CG  PRO A 884     -30.394  77.080   8.129  1.00  0.120          C  
ATOM  13753  CD  PRO A 884     -30.239  78.208   7.153  1.00  0.120          C  
ATOM  13754  HA  PRO A 884     -31.690  79.104   9.725  1.00  0.100          H  
ATOM  13755 1HB  PRO A 884     -29.026  77.671   9.722  1.00  0.140          H  
ATOM  13756 2HB  PRO A 884     -30.607  77.117  10.270  1.00  0.140          H  
ATOM  13757 1HG  PRO A 884     -29.737  76.249   7.925  1.00  0.140          H  
ATOM  13758 2HG  PRO A 884     -31.416  76.668   8.132  1.00  0.140          H  
ATOM  13759 1HD  PRO A 884     -29.223  78.277   6.777  1.00  0.140          H  
ATOM  13760 2HD  PRO A 884     -30.972  78.011   6.372  1.00  0.140          H  
ATOM  13761  N   ASN A 885     -30.197  80.300  11.468  1.00  0.080          N  
ATOM  13762  CA  ASN A 885     -29.612  81.377  12.257  1.00  0.090          C  
ATOM  13763  C   ASN A 885     -28.505  80.961  13.225  1.00  0.100          C  
ATOM  13764  O   ASN A 885     -28.383  81.501  14.325  1.00  0.160          O  
ATOM  13765  CB  ASN A 885     -30.762  81.951  13.111  1.00  0.120          C  
ATOM  13766  CG  ASN A 885     -31.912  82.719  12.366  1.00  0.120          C  
ATOM  13767  OD1 ASN A 885     -32.981  82.163  11.958  1.00  0.120          O  
ATOM  13768  ND2 ASN A 885     -31.698  84.006  12.243  1.00  0.120          N  
ATOM  13769  H   ASN A 885     -30.947  79.749  11.867  1.00  0.100          H  
ATOM  13770  HA  ASN A 885     -29.208  82.112  11.589  1.00  0.110          H  
ATOM  13771 1HB  ASN A 885     -31.224  81.134  13.655  1.00  0.150          H  
ATOM  13772 2HB  ASN A 885     -30.352  82.622  13.862  1.00  0.150          H  
ATOM  13773 1HD2 ASN A 885     -32.352  84.621  11.800  1.00  0.150          H  
ATOM  13774 2HD2 ASN A 885     -30.834  84.391  12.603  1.00  0.150          H  
ATOM  13775  N   SER A 886     -27.621  80.084  12.754  1.00  0.080          N  
ATOM  13776  CA  SER A 886     -26.406  79.682  13.473  1.00  0.070          C  
ATOM  13777  C   SER A 886     -25.498  78.797  12.643  1.00  0.070          C  
ATOM  13778  O   SER A 886     -25.914  77.765  12.110  1.00  0.090          O  
ATOM  13779  CB  SER A 886     -26.673  78.963  14.780  1.00  0.100          C  
ATOM  13780  OG  SER A 886     -25.447  78.574  15.367  1.00  0.100          O  
ATOM  13781  H   SER A 886     -27.806  79.701  11.833  1.00  0.100          H  
ATOM  13782  HA  SER A 886     -25.848  80.588  13.714  1.00  0.080          H  
ATOM  13783 1HB  SER A 886     -27.215  79.605  15.470  1.00  0.120          H  
ATOM  13784 2HB  SER A 886     -27.275  78.080  14.608  1.00  0.120          H  
ATOM  13785  HG  SER A 886     -25.663  78.307  16.280  1.00  0.120          H  
ATOM  13786  N   ILE A 887     -24.231  79.175  12.610  1.00  0.060          N  
ATOM  13787  CA  ILE A 887     -23.158  78.426  11.967  1.00  0.050          C  
ATOM  13788  C   ILE A 887     -22.036  78.206  12.977  1.00  0.050          C  
ATOM  13789  O   ILE A 887     -20.882  77.987  12.609  1.00  0.110          O  
ATOM  13790  CB  ILE A 887     -22.670  79.172  10.702  1.00  0.070          C  
ATOM  13791  CG1 ILE A 887     -22.198  80.616  11.108  1.00  0.070          C  
ATOM  13792  CG2 ILE A 887     -23.773  79.182   9.636  1.00  0.070          C  
ATOM  13793  CD1 ILE A 887     -21.514  81.424  10.023  1.00  0.070          C  
ATOM  13794  H   ILE A 887     -24.001  80.044  13.078  1.00  0.070          H  
ATOM  13795  HA  ILE A 887     -23.539  77.450  11.666  1.00  0.060          H  
ATOM  13796  HB  ILE A 887     -21.800  78.654  10.300  1.00  0.090          H  
ATOM  13797 1HG1 ILE A 887     -23.057  81.182  11.451  1.00  0.090          H  
ATOM  13798 2HG1 ILE A 887     -21.489  80.533  11.930  1.00  0.090          H  
ATOM  13799 1HG2 ILE A 887     -23.428  79.683   8.735  1.00  0.090          H  
ATOM  13800 2HG2 ILE A 887     -24.044  78.159   9.389  1.00  0.090          H  
ATOM  13801 3HG2 ILE A 887     -24.644  79.696  10.019  1.00  0.090          H  
ATOM  13802 1HD1 ILE A 887     -21.238  82.390  10.444  1.00  0.090          H  
ATOM  13803 2HD1 ILE A 887     -20.632  80.912   9.681  1.00  0.090          H  
ATOM  13804 3HD1 ILE A 887     -22.183  81.582   9.185  1.00  0.090          H  
ATOM  13805  N   SER A 888     -22.392  78.324  14.257  1.00  0.050          N  
ATOM  13806  CA  SER A 888     -21.457  78.231  15.367  1.00  0.050          C  
ATOM  13807  C   SER A 888     -21.149  76.750  15.671  1.00  0.050          C  
ATOM  13808  O   SER A 888     -21.853  75.855  15.179  1.00  0.070          O  
ATOM  13809  CB  SER A 888     -22.082  78.923  16.586  1.00  0.070          C  
ATOM  13810  OG  SER A 888     -23.054  78.128  17.211  1.00  0.070          O  
ATOM  13811  H   SER A 888     -23.378  78.476  14.480  1.00  0.060          H  
ATOM  13812  HA  SER A 888     -20.549  78.751  15.072  1.00  0.060          H  
ATOM  13813 1HB  SER A 888     -21.370  79.287  17.295  1.00  0.080          H  
ATOM  13814 2HB  SER A 888     -22.582  79.813  16.213  1.00  0.080          H  
ATOM  13815  HG  SER A 888     -23.416  78.704  17.952  1.00  0.080          H  
ATOM  13816  N   PRO A 889     -20.176  76.446  16.561  1.00  0.050          N  
ATOM  13817  CA  PRO A 889     -19.767  75.130  17.003  1.00  0.050          C  
ATOM  13818  C   PRO A 889     -20.912  74.358  17.616  1.00  0.060          C  
ATOM  13819  O   PRO A 889     -20.810  73.142  17.755  1.00  0.060          O  
ATOM  13820  CB  PRO A 889     -18.748  75.432  18.098  1.00  0.080          C  
ATOM  13821  CG  PRO A 889     -18.262  76.781  17.800  1.00  0.080          C  
ATOM  13822  CD  PRO A 889     -19.396  77.501  17.202  1.00  0.080          C  
ATOM  13823  HA  PRO A 889     -19.324  74.577  16.163  1.00  0.060          H  
ATOM  13824 1HB  PRO A 889     -19.218  75.359  19.097  1.00  0.090          H  
ATOM  13825 2HB  PRO A 889     -17.935  74.688  18.078  1.00  0.090          H  
ATOM  13826 1HG  PRO A 889     -18.040  77.242  18.751  1.00  0.090          H  
ATOM  13827 2HG  PRO A 889     -17.347  76.783  17.249  1.00  0.090          H  
ATOM  13828 1HD  PRO A 889     -19.941  77.916  18.047  1.00  0.090          H  
ATOM  13829 2HD  PRO A 889     -19.015  78.247  16.502  1.00  0.090          H  
ATOM  13830  N   THR A 890     -21.992  75.047  18.038  1.00  0.050          N  
ATOM  13831  CA  THR A 890     -23.076  74.315  18.648  1.00  0.050          C  
ATOM  13832  C   THR A 890     -24.347  74.506  17.858  1.00  0.050          C  
ATOM  13833  O   THR A 890     -25.449  74.414  18.396  1.00  0.070          O  
ATOM  13834  CB  THR A 890     -23.354  74.838  20.072  1.00  0.070          C  
ATOM  13835  OG1 THR A 890     -23.649  76.244  20.022  1.00  0.070          O  
ATOM  13836  CG2 THR A 890     -22.163  74.639  20.932  1.00  0.070          C  
ATOM  13837  H   THR A 890     -22.098  76.057  17.927  1.00  0.060          H  
ATOM  13838  HA  THR A 890     -22.834  73.256  18.678  1.00  0.060          H  
ATOM  13839  HB  THR A 890     -24.203  74.304  20.504  1.00  0.080          H  
ATOM  13840  HG1 THR A 890     -24.497  76.381  19.574  1.00  0.080          H  
ATOM  13841 1HG2 THR A 890     -22.369  75.009  21.933  1.00  0.080          H  
ATOM  13842 2HG2 THR A 890     -21.957  73.600  20.971  1.00  0.080          H  
ATOM  13843 3HG2 THR A 890     -21.309  75.169  20.522  1.00  0.080          H  
ATOM  13844  N   SER A 891     -24.207  74.614  16.548  1.00  0.050          N  
ATOM  13845  CA  SER A 891     -25.355  74.676  15.667  1.00  0.050          C  
ATOM  13846  C   SER A 891     -26.029  73.320  15.555  1.00  0.050          C  
ATOM  13847  O   SER A 891     -25.370  72.307  15.258  1.00  0.080          O  
ATOM  13848  CB  SER A 891     -24.968  75.090  14.282  1.00  0.070          C  
ATOM  13849  OG  SER A 891     -26.085  74.992  13.479  1.00  0.070          O  
ATOM  13850  H   SER A 891     -23.274  74.749  16.159  1.00  0.060          H  
ATOM  13851  HA  SER A 891     -26.070  75.396  16.069  1.00  0.060          H  
ATOM  13852 1HB  SER A 891     -24.591  76.114  14.279  1.00  0.080          H  
ATOM  13853 2HB  SER A 891     -24.180  74.447  13.902  1.00  0.080          H  
ATOM  13854  HG  SER A 891     -25.772  75.050  12.552  1.00  0.080          H  
ATOM  13855  N   ASP A 892     -27.348  73.283  15.762  1.00  0.050          N  
ATOM  13856  CA  ASP A 892     -28.094  72.028  15.689  1.00  0.060          C  
ATOM  13857  C   ASP A 892     -29.442  72.281  15.032  1.00  0.050          C  
ATOM  13858  O   ASP A 892     -30.399  72.697  15.691  1.00  0.110          O  
ATOM  13859  CB  ASP A 892     -28.261  71.453  17.106  1.00  0.080          C  
ATOM  13860  CG  ASP A 892     -28.916  70.051  17.212  1.00  0.080          C  
ATOM  13861  OD1 ASP A 892     -29.352  69.518  16.225  1.00  0.080          O  
ATOM  13862  OD2 ASP A 892     -28.953  69.528  18.308  1.00  0.080          O  
ATOM  13863  H   ASP A 892     -27.839  74.143  15.980  1.00  0.060          H  
ATOM  13864  HA  ASP A 892     -27.554  71.319  15.088  1.00  0.070          H  
ATOM  13865 1HB  ASP A 892     -27.286  71.408  17.566  1.00  0.100          H  
ATOM  13866 2HB  ASP A 892     -28.856  72.149  17.697  1.00  0.100          H  
ATOM  13867  N   TRP A 893     -29.510  72.076  13.714  1.00  0.080          N  
ATOM  13868  CA  TRP A 893     -30.722  72.384  12.984  1.00  0.080          C  
ATOM  13869  C   TRP A 893     -31.450  71.154  12.529  1.00  0.080          C  
ATOM  13870  O   TRP A 893     -31.021  70.444  11.612  1.00  0.070          O  
ATOM  13871  CB  TRP A 893     -30.451  73.244  11.775  1.00  0.110          C  
ATOM  13872  CG  TRP A 893     -29.917  74.518  12.128  1.00  0.110          C  
ATOM  13873  CD1 TRP A 893     -28.650  74.910  11.985  1.00  0.110          C  
ATOM  13874  CD2 TRP A 893     -30.605  75.595  12.749  1.00  0.110          C  
ATOM  13875  NE1 TRP A 893     -28.490  76.174  12.466  1.00  0.110          N  
ATOM  13876  CE2 TRP A 893     -29.682  76.596  12.958  1.00  0.110          C  
ATOM  13877  CE3 TRP A 893     -31.906  75.790  13.147  1.00  0.110          C  
ATOM  13878  CZ2 TRP A 893     -30.025  77.765  13.562  1.00  0.110          C  
ATOM  13879  CZ3 TRP A 893     -32.221  76.983  13.740  1.00  0.110          C  
ATOM  13880  CH2 TRP A 893     -31.315  77.930  13.944  1.00  0.110          C  
ATOM  13881  H   TRP A 893     -28.707  71.708  13.207  1.00  0.100          H  
ATOM  13882  HA  TRP A 893     -31.384  72.934  13.646  1.00  0.100          H  
ATOM  13883 1HB  TRP A 893     -29.739  72.740  11.129  1.00  0.130          H  
ATOM  13884 2HB  TRP A 893     -31.378  73.391  11.221  1.00  0.130          H  
ATOM  13885  HD1 TRP A 893     -27.874  74.309  11.550  1.00  0.130          H  
ATOM  13886  HE1 TRP A 893     -27.588  76.706  12.448  1.00  0.130          H  
ATOM  13887  HE3 TRP A 893     -32.663  75.024  12.989  1.00  0.130          H  
ATOM  13888  HZ2 TRP A 893     -29.328  78.525  13.741  1.00  0.130          H  
ATOM  13889  HZ3 TRP A 893     -33.219  77.156  14.034  1.00  0.130          H  
ATOM  13890  HH2 TRP A 893     -31.625  78.848  14.420  1.00  0.130          H  
ATOM  13891  N   ILE A 894     -32.621  70.971  13.102  1.00  0.100          N  
ATOM  13892  CA  ILE A 894     -33.456  69.813  12.868  1.00  0.130          C  
ATOM  13893  C   ILE A 894     -33.788  69.657  11.375  1.00  0.100          C  
ATOM  13894  O   ILE A 894     -33.902  68.538  10.876  1.00  0.160          O  
ATOM  13895  CB  ILE A 894     -34.734  69.969  13.746  1.00  0.170          C  
ATOM  13896  CG1 ILE A 894     -35.472  68.642  13.881  1.00  0.170          C  
ATOM  13897  CG2 ILE A 894     -35.690  71.093  13.168  1.00  0.170          C  
ATOM  13898  CD1 ILE A 894     -36.563  68.648  14.973  1.00  0.170          C  
ATOM  13899  H   ILE A 894     -32.889  71.633  13.818  1.00  0.120          H  
ATOM  13900  HA  ILE A 894     -32.911  68.926  13.193  1.00  0.160          H  
ATOM  13901  HB  ILE A 894     -34.417  70.259  14.745  1.00  0.200          H  
ATOM  13902 1HG1 ILE A 894     -35.914  68.386  12.940  1.00  0.200          H  
ATOM  13903 2HG1 ILE A 894     -34.749  67.868  14.134  1.00  0.200          H  
ATOM  13904 1HG2 ILE A 894     -36.548  71.228  13.811  1.00  0.200          H  
ATOM  13905 2HG2 ILE A 894     -35.153  72.036  13.110  1.00  0.200          H  
ATOM  13906 3HG2 ILE A 894     -36.043  70.826  12.179  1.00  0.200          H  
ATOM  13907 1HD1 ILE A 894     -37.030  67.662  15.016  1.00  0.200          H  
ATOM  13908 2HD1 ILE A 894     -36.114  68.875  15.939  1.00  0.200          H  
ATOM  13909 3HD1 ILE A 894     -37.325  69.376  14.760  1.00  0.200          H  
ATOM  13910  N   ASN A 895     -33.892  70.785  10.662  1.00  0.100          N  
ATOM  13911  CA  ASN A 895     -34.216  70.804   9.253  1.00  0.150          C  
ATOM  13912  C   ASN A 895     -33.112  71.356   8.358  1.00  0.110          C  
ATOM  13913  O   ASN A 895     -33.407  71.844   7.264  1.00  0.130          O  
ATOM  13914  CB  ASN A 895     -35.427  71.669   9.057  1.00  0.190          C  
ATOM  13915  CG  ASN A 895     -35.102  73.051   9.457  1.00  0.190          C  
ATOM  13916  OD1 ASN A 895     -34.270  73.259  10.372  1.00  0.190          O  
ATOM  13917  ND2 ASN A 895     -35.673  74.005   8.780  1.00  0.190          N  
ATOM  13918  H   ASN A 895     -33.807  71.690  11.117  1.00  0.120          H  
ATOM  13919  HA  ASN A 895     -34.419  69.786   8.932  1.00  0.180          H  
ATOM  13920 1HB  ASN A 895     -35.758  71.647   8.020  1.00  0.230          H  
ATOM  13921 2HB  ASN A 895     -36.236  71.315   9.680  1.00  0.230          H  
ATOM  13922 1HD2 ASN A 895     -35.467  74.967   8.989  1.00  0.230          H  
ATOM  13923 2HD2 ASN A 895     -36.305  73.783   8.039  1.00  0.230          H  
ATOM  13924  N   ALA A 896     -31.857  71.326   8.792  1.00  0.080          N  
ATOM  13925  CA  ALA A 896     -30.818  71.905   7.946  1.00  0.070          C  
ATOM  13926  C   ALA A 896     -29.461  71.249   8.160  1.00  0.060          C  
ATOM  13927  O   ALA A 896     -28.539  71.881   8.676  1.00  0.060          O  
ATOM  13928  CB  ALA A 896     -30.729  73.415   8.147  1.00  0.100          C  
ATOM  13929  H   ALA A 896     -31.636  70.893   9.699  1.00  0.100          H  
ATOM  13930  HA  ALA A 896     -31.104  71.727   6.910  1.00  0.080          H  
ATOM  13931 1HB  ALA A 896     -30.002  73.816   7.463  1.00  0.120          H  
ATOM  13932 2HB  ALA A 896     -31.703  73.864   7.939  1.00  0.120          H  
ATOM  13933 3HB  ALA A 896     -30.441  73.654   9.133  1.00  0.120          H  
ATOM  13934  N   LEU A 897     -29.331  69.981   7.762  1.00  0.060          N  
ATOM  13935  CA  LEU A 897     -28.089  69.212   7.941  1.00  0.050          C  
ATOM  13936  C   LEU A 897     -26.824  69.986   7.534  1.00  0.050          C  
ATOM  13937  O   LEU A 897     -25.819  69.928   8.242  1.00  0.050          O  
ATOM  13938  CB  LEU A 897     -28.169  67.900   7.132  1.00  0.070          C  
ATOM  13939  CG  LEU A 897     -26.906  66.961   7.128  1.00  0.070          C  
ATOM  13940  CD1 LEU A 897     -26.560  66.470   8.529  1.00  0.070          C  
ATOM  13941  CD2 LEU A 897     -27.178  65.768   6.204  1.00  0.070          C  
ATOM  13942  H   LEU A 897     -30.137  69.530   7.349  1.00  0.070          H  
ATOM  13943  HA  LEU A 897     -28.010  68.966   8.999  1.00  0.060          H  
ATOM  13944 1HB  LEU A 897     -29.007  67.318   7.513  1.00  0.090          H  
ATOM  13945 2HB  LEU A 897     -28.380  68.156   6.094  1.00  0.090          H  
ATOM  13946  HG  LEU A 897     -26.065  67.511   6.759  1.00  0.090          H  
ATOM  13947 1HD1 LEU A 897     -25.677  65.829   8.480  1.00  0.090          H  
ATOM  13948 2HD1 LEU A 897     -26.348  67.318   9.175  1.00  0.090          H  
ATOM  13949 3HD1 LEU A 897     -27.394  65.902   8.936  1.00  0.090          H  
ATOM  13950 1HD2 LEU A 897     -26.303  65.139   6.177  1.00  0.090          H  
ATOM  13951 2HD2 LEU A 897     -28.026  65.192   6.578  1.00  0.090          H  
ATOM  13952 3HD2 LEU A 897     -27.399  66.118   5.199  1.00  0.090          H  
ATOM  13953  N   THR A 898     -26.871  70.732   6.419  1.00  0.060          N  
ATOM  13954  CA  THR A 898     -25.713  71.477   5.919  1.00  0.090          C  
ATOM  13955  C   THR A 898     -25.310  72.659   6.786  1.00  0.070          C  
ATOM  13956  O   THR A 898     -24.205  73.180   6.643  1.00  0.110          O  
ATOM  13957  CB  THR A 898     -25.928  71.956   4.456  1.00  0.110          C  
ATOM  13958  OG1 THR A 898     -27.154  72.683   4.337  1.00  0.110          O  
ATOM  13959  CG2 THR A 898     -25.905  70.820   3.520  1.00  0.110          C  
ATOM  13960  H   THR A 898     -27.725  70.778   5.882  1.00  0.070          H  
ATOM  13961  HA  THR A 898     -24.868  70.809   5.900  1.00  0.110          H  
ATOM  13962  HB  THR A 898     -25.118  72.632   4.184  1.00  0.140          H  
ATOM  13963  HG1 THR A 898     -27.137  73.183   3.475  1.00  0.140          H  
ATOM  13964 1HG2 THR A 898     -26.025  71.180   2.507  1.00  0.140          H  
ATOM  13965 2HG2 THR A 898     -24.953  70.349   3.607  1.00  0.140          H  
ATOM  13966 3HG2 THR A 898     -26.698  70.119   3.756  1.00  0.140          H  
ATOM  13967  N   PHE A 899     -26.164  73.066   7.711  1.00  0.070          N  
ATOM  13968  CA  PHE A 899     -25.871  74.176   8.594  1.00  0.080          C  
ATOM  13969  C   PHE A 899     -25.635  73.698  10.028  1.00  0.070          C  
ATOM  13970  O   PHE A 899     -25.556  74.520  10.942  1.00  0.080          O  
ATOM  13971  CB  PHE A 899     -27.015  75.187   8.509  1.00  0.110          C  
ATOM  13972  CG  PHE A 899     -27.107  75.847   7.134  1.00  0.110          C  
ATOM  13973  CD1 PHE A 899     -27.733  75.205   6.068  1.00  0.110          C  
ATOM  13974  CD2 PHE A 899     -26.593  77.119   6.914  1.00  0.110          C  
ATOM  13975  CE1 PHE A 899     -27.809  75.796   4.829  1.00  0.110          C  
ATOM  13976  CE2 PHE A 899     -26.691  77.713   5.667  1.00  0.110          C  
ATOM  13977  CZ  PHE A 899     -27.289  77.039   4.627  1.00  0.110          C  
ATOM  13978  H   PHE A 899     -27.051  72.580   7.839  1.00  0.080          H  
ATOM  13979  HA  PHE A 899     -24.962  74.664   8.244  1.00  0.100          H  
ATOM  13980 1HB  PHE A 899     -27.953  74.678   8.718  1.00  0.130          H  
ATOM  13981 2HB  PHE A 899     -26.882  75.963   9.264  1.00  0.130          H  
ATOM  13982  HD1 PHE A 899     -28.147  74.210   6.204  1.00  0.130          H  
ATOM  13983  HD2 PHE A 899     -26.107  77.651   7.732  1.00  0.130          H  
ATOM  13984  HE1 PHE A 899     -28.282  75.263   3.998  1.00  0.130          H  
ATOM  13985  HE2 PHE A 899     -26.273  78.712   5.500  1.00  0.130          H  
ATOM  13986  HZ  PHE A 899     -27.343  77.488   3.637  1.00  0.130          H  
ATOM  13987  N   THR A 900     -25.514  72.378  10.213  1.00  0.070          N  
ATOM  13988  CA  THR A 900     -25.339  71.758  11.526  1.00  0.060          C  
ATOM  13989  C   THR A 900     -23.926  71.285  11.815  1.00  0.060          C  
ATOM  13990  O   THR A 900     -23.260  70.689  10.964  1.00  0.050          O  
ATOM  13991  CB  THR A 900     -26.342  70.592  11.684  1.00  0.090          C  
ATOM  13992  OG1 THR A 900     -27.656  71.135  11.684  1.00  0.090          O  
ATOM  13993  CG2 THR A 900     -26.112  69.795  12.942  1.00  0.090          C  
ATOM  13994  H   THR A 900     -25.564  71.746   9.407  1.00  0.080          H  
ATOM  13995  HA  THR A 900     -25.591  72.504  12.280  1.00  0.070          H  
ATOM  13996  HB  THR A 900     -26.247  69.926  10.832  1.00  0.110          H  
ATOM  13997  HG1 THR A 900     -27.870  71.461  10.783  1.00  0.110          H  
ATOM  13998 1HG2 THR A 900     -26.848  68.996  13.005  1.00  0.110          H  
ATOM  13999 2HG2 THR A 900     -25.135  69.364  12.945  1.00  0.110          H  
ATOM  14000 3HG2 THR A 900     -26.196  70.419  13.784  1.00  0.110          H  
ATOM  14001  N   ASN A 901     -23.445  71.594  13.020  1.00  0.060          N  
ATOM  14002  CA  ASN A 901     -22.128  71.150  13.431  1.00  0.070          C  
ATOM  14003  C   ASN A 901     -22.193  70.059  14.464  1.00  0.070          C  
ATOM  14004  O   ASN A 901     -21.288  69.227  14.556  1.00  0.100          O  
ATOM  14005  CB  ASN A 901     -21.290  72.290  13.943  1.00  0.090          C  
ATOM  14006  CG  ASN A 901     -20.888  73.198  12.885  1.00  0.090          C  
ATOM  14007  OD1 ASN A 901     -20.232  72.750  11.929  1.00  0.090          O  
ATOM  14008  ND2 ASN A 901     -21.209  74.456  13.004  1.00  0.090          N  
ATOM  14009  H   ASN A 901     -24.040  72.081  13.694  1.00  0.070          H  
ATOM  14010  HA  ASN A 901     -21.630  70.729  12.564  1.00  0.080          H  
ATOM  14011 1HB  ASN A 901     -21.851  72.851  14.696  1.00  0.110          H  
ATOM  14012 2HB  ASN A 901     -20.406  71.899  14.428  1.00  0.110          H  
ATOM  14013 1HD2 ASN A 901     -20.923  75.119  12.311  1.00  0.110          H  
ATOM  14014 2HD2 ASN A 901     -21.721  74.773  13.814  1.00  0.110          H  
ATOM  14015  N   LYS A 902     -23.255  70.036  15.251  1.00  0.060          N  
ATOM  14016  CA  LYS A 902     -23.311  69.011  16.262  1.00  0.050          C  
ATOM  14017  C   LYS A 902     -23.635  67.682  15.609  1.00  0.050          C  
ATOM  14018  O   LYS A 902     -24.520  67.607  14.759  1.00  0.060          O  
ATOM  14019  CB  LYS A 902     -24.354  69.347  17.297  1.00  0.070          C  
ATOM  14020  CG  LYS A 902     -24.025  70.589  18.053  1.00  0.070          C  
ATOM  14021  CD  LYS A 902     -24.874  70.757  19.259  1.00  0.070          C  
ATOM  14022  CE  LYS A 902     -24.324  69.928  20.389  1.00  0.070          C  
ATOM  14023  NZ  LYS A 902     -25.030  70.155  21.589  1.00  0.070          N  
ATOM  14024  H   LYS A 902     -23.980  70.756  15.198  1.00  0.070          H  
ATOM  14025  HA  LYS A 902     -22.335  68.929  16.742  1.00  0.060          H  
ATOM  14026 1HB  LYS A 902     -25.319  69.503  16.804  1.00  0.090          H  
ATOM  14027 2HB  LYS A 902     -24.464  68.511  17.972  1.00  0.090          H  
ATOM  14028 1HG  LYS A 902     -23.003  70.554  18.341  1.00  0.090          H  
ATOM  14029 2HG  LYS A 902     -24.165  71.448  17.403  1.00  0.090          H  
ATOM  14030 1HD  LYS A 902     -24.917  71.805  19.555  1.00  0.090          H  
ATOM  14031 2HD  LYS A 902     -25.884  70.408  19.057  1.00  0.090          H  
ATOM  14032 1HE  LYS A 902     -24.405  68.871  20.158  1.00  0.090          H  
ATOM  14033 2HE  LYS A 902     -23.288  70.176  20.539  1.00  0.090          H  
ATOM  14034 1HZ  LYS A 902     -24.634  69.585  22.317  1.00  0.090          H  
ATOM  14035 2HZ  LYS A 902     -24.992  71.130  21.900  1.00  0.090          H  
ATOM  14036 3HZ  LYS A 902     -26.008  69.884  21.431  1.00  0.090          H  
ATOM  14037  N   ASN A 903     -22.992  66.615  16.050  1.00  0.060          N  
ATOM  14038  CA  ASN A 903     -23.299  65.320  15.480  1.00  0.070          C  
ATOM  14039  C   ASN A 903     -23.073  64.207  16.486  1.00  0.070          C  
ATOM  14040  O   ASN A 903     -22.434  64.420  17.521  1.00  0.170          O  
ATOM  14041  CB  ASN A 903     -22.467  65.160  14.220  1.00  0.090          C  
ATOM  14042  CG  ASN A 903     -20.961  65.247  14.502  1.00  0.090          C  
ATOM  14043  OD1 ASN A 903     -20.402  64.483  15.316  1.00  0.090          O  
ATOM  14044  ND2 ASN A 903     -20.313  66.188  13.853  1.00  0.090          N  
ATOM  14045  H   ASN A 903     -22.274  66.710  16.753  1.00  0.070          H  
ATOM  14046  HA  ASN A 903     -24.355  65.302  15.209  1.00  0.080          H  
ATOM  14047 1HB  ASN A 903     -22.695  64.218  13.733  1.00  0.110          H  
ATOM  14048 2HB  ASN A 903     -22.728  65.952  13.521  1.00  0.110          H  
ATOM  14049 1HD2 ASN A 903     -19.311  66.319  14.004  1.00  0.110          H  
ATOM  14050 2HD2 ASN A 903     -20.818  66.780  13.219  1.00  0.110          H  
ATOM  14051  N   ASN A 904     -23.544  63.006  16.164  1.00  0.060          N  
ATOM  14052  CA  ASN A 904     -23.414  61.927  17.117  1.00  0.040          C  
ATOM  14053  C   ASN A 904     -21.997  61.432  17.367  1.00  0.040          C  
ATOM  14054  O   ASN A 904     -21.631  61.216  18.520  1.00  0.050          O  
ATOM  14055  CB  ASN A 904     -24.330  60.796  16.757  1.00  0.060          C  
ATOM  14056  CG  ASN A 904     -25.726  61.112  17.032  1.00  0.060          C  
ATOM  14057  OD1 ASN A 904     -26.120  62.130  17.650  1.00  0.060          O  
ATOM  14058  ND2 ASN A 904     -26.530  60.202  16.632  1.00  0.060          N  
ATOM  14059  H   ASN A 904     -24.036  62.869  15.290  1.00  0.070          H  
ATOM  14060  HA  ASN A 904     -23.766  62.304  18.072  1.00  0.050          H  
ATOM  14061 1HB  ASN A 904     -24.271  60.541  15.712  1.00  0.080          H  
ATOM  14062 2HB  ASN A 904     -24.055  59.917  17.313  1.00  0.080          H  
ATOM  14063 1HD2 ASN A 904     -27.507  60.257  16.855  1.00  0.080          H  
ATOM  14064 2HD2 ASN A 904     -26.170  59.383  16.147  1.00  0.080          H  
ATOM  14065  N   PRO A 905     -21.142  61.225  16.353  1.00  0.040          N  
ATOM  14066  CA  PRO A 905     -19.779  60.784  16.566  1.00  0.040          C  
ATOM  14067  C   PRO A 905     -19.067  61.648  17.618  1.00  0.060          C  
ATOM  14068  O   PRO A 905     -18.370  61.124  18.499  1.00  0.190          O  
ATOM  14069  CB  PRO A 905     -19.194  60.967  15.170  1.00  0.060          C  
ATOM  14070  CG  PRO A 905     -20.408  60.741  14.231  1.00  0.060          C  
ATOM  14071  CD  PRO A 905     -21.527  61.383  14.922  1.00  0.060          C  
ATOM  14072  HA  PRO A 905     -19.776  59.727  16.864  1.00  0.050          H  
ATOM  14073 1HB  PRO A 905     -18.756  61.977  15.069  1.00  0.070          H  
ATOM  14074 2HB  PRO A 905     -18.382  60.258  15.032  1.00  0.070          H  
ATOM  14075 1HG  PRO A 905     -20.225  61.178  13.245  1.00  0.070          H  
ATOM  14076 2HG  PRO A 905     -20.658  59.710  14.054  1.00  0.070          H  
ATOM  14077 1HD  PRO A 905     -21.555  62.405  14.615  1.00  0.070          H  
ATOM  14078 2HD  PRO A 905     -22.425  60.836  14.664  1.00  0.070          H  
ATOM  14079  N   GLN A 906     -19.312  62.970  17.562  1.00  0.050          N  
ATOM  14080  CA  GLN A 906     -18.711  63.910  18.493  1.00  0.030          C  
ATOM  14081  C   GLN A 906     -19.354  63.757  19.867  1.00  0.030          C  
ATOM  14082  O   GLN A 906     -18.647  63.697  20.867  1.00  0.040          O  
ATOM  14083  CB  GLN A 906     -18.836  65.334  17.935  1.00  0.050          C  
ATOM  14084  CG  GLN A 906     -18.127  66.466  18.693  1.00  0.050          C  
ATOM  14085  CD  GLN A 906     -16.564  66.415  18.730  1.00  0.050          C  
ATOM  14086  OE1 GLN A 906     -15.882  65.529  18.180  1.00  0.050          O  
ATOM  14087  NE2 GLN A 906     -15.998  67.421  19.370  1.00  0.050          N  
ATOM  14088  H   GLN A 906     -19.866  63.360  16.794  1.00  0.060          H  
ATOM  14089  HA  GLN A 906     -17.653  63.670  18.587  1.00  0.040          H  
ATOM  14090 1HB  GLN A 906     -18.450  65.348  16.913  1.00  0.060          H  
ATOM  14091 2HB  GLN A 906     -19.892  65.594  17.874  1.00  0.060          H  
ATOM  14092 1HG  GLN A 906     -18.415  67.413  18.237  1.00  0.060          H  
ATOM  14093 2HG  GLN A 906     -18.474  66.440  19.706  1.00  0.060          H  
ATOM  14094 1HE2 GLN A 906     -15.001  67.487  19.448  1.00  0.060          H  
ATOM  14095 2HE2 GLN A 906     -16.590  68.163  19.742  1.00  0.060          H  
ATOM  14096  N   ARG A 907     -20.688  63.641  19.929  1.00  0.040          N  
ATOM  14097  CA  ARG A 907     -21.379  63.485  21.213  1.00  0.040          C  
ATOM  14098  C   ARG A 907     -20.897  62.249  21.957  1.00  0.040          C  
ATOM  14099  O   ARG A 907     -20.766  62.253  23.187  1.00  0.040          O  
ATOM  14100  CB  ARG A 907     -22.872  63.343  21.005  1.00  0.060          C  
ATOM  14101  CG  ARG A 907     -23.595  64.582  20.576  1.00  0.060          C  
ATOM  14102  CD  ARG A 907     -25.040  64.340  20.431  1.00  0.060          C  
ATOM  14103  NE  ARG A 907     -25.729  65.545  20.045  1.00  0.060          N  
ATOM  14104  CZ  ARG A 907     -26.248  65.880  18.845  1.00  0.060          C  
ATOM  14105  NH1 ARG A 907     -26.218  65.059  17.808  1.00  0.060          N  
ATOM  14106  NH2 ARG A 907     -26.834  67.072  18.732  1.00  0.060          N  
ATOM  14107  H   ARG A 907     -21.240  63.714  19.066  1.00  0.050          H  
ATOM  14108  HA  ARG A 907     -21.186  64.367  21.820  1.00  0.050          H  
ATOM  14109 1HB  ARG A 907     -23.059  62.577  20.267  1.00  0.070          H  
ATOM  14110 2HB  ARG A 907     -23.317  63.012  21.910  1.00  0.070          H  
ATOM  14111 1HG  ARG A 907     -23.479  65.344  21.350  1.00  0.070          H  
ATOM  14112 2HG  ARG A 907     -23.209  64.964  19.658  1.00  0.070          H  
ATOM  14113 1HD  ARG A 907     -25.227  63.569  19.696  1.00  0.070          H  
ATOM  14114 2HD  ARG A 907     -25.440  64.030  21.385  1.00  0.070          H  
ATOM  14115  HE  ARG A 907     -25.800  66.236  20.786  1.00  0.070          H  
ATOM  14116 1HH1 ARG A 907     -25.839  64.111  17.895  1.00  0.070          H  
ATOM  14117 2HH1 ARG A 907     -26.651  65.339  16.940  1.00  0.070          H  
ATOM  14118 1HH2 ARG A 907     -26.903  67.700  19.562  1.00  0.070          H  
ATOM  14119 2HH2 ARG A 907     -27.256  67.360  17.855  1.00  0.070          H  
ATOM  14120  N   ASN A 908     -20.669  61.183  21.202  1.00  0.040          N  
ATOM  14121  CA  ASN A 908     -20.234  59.908  21.733  1.00  0.050          C  
ATOM  14122  C   ASN A 908     -18.865  60.103  22.415  1.00  0.050          C  
ATOM  14123  O   ASN A 908     -18.673  59.720  23.585  1.00  0.070          O  
ATOM  14124  CB  ASN A 908     -20.186  58.906  20.587  1.00  0.070          C  
ATOM  14125  CG  ASN A 908     -20.179  57.467  20.981  1.00  0.070          C  
ATOM  14126  OD1 ASN A 908     -21.198  56.943  21.466  1.00  0.070          O  
ATOM  14127  ND2 ASN A 908     -19.085  56.827  20.793  1.00  0.070          N  
ATOM  14128  H   ASN A 908     -20.854  61.265  20.197  1.00  0.050          H  
ATOM  14129  HA  ASN A 908     -20.946  59.572  22.487  1.00  0.060          H  
ATOM  14130 1HB  ASN A 908     -21.019  59.084  19.930  1.00  0.080          H  
ATOM  14131 2HB  ASN A 908     -19.293  59.096  20.001  1.00  0.080          H  
ATOM  14132 1HD2 ASN A 908     -19.010  55.851  21.048  1.00  0.080          H  
ATOM  14133 2HD2 ASN A 908     -18.300  57.298  20.388  1.00  0.080          H  
ATOM  14134  N   GLN A 909     -17.928  60.736  21.687  1.00  0.050          N  
ATOM  14135  CA  GLN A 909     -16.598  60.985  22.224  1.00  0.060          C  
ATOM  14136  C   GLN A 909     -16.645  61.964  23.401  1.00  0.050          C  
ATOM  14137  O   GLN A 909     -15.898  61.797  24.370  1.00  0.060          O  
ATOM  14138  CB  GLN A 909     -15.659  61.545  21.155  1.00  0.080          C  
ATOM  14139  CG  GLN A 909     -15.322  60.580  20.059  1.00  0.080          C  
ATOM  14140  CD  GLN A 909     -14.294  61.107  19.072  1.00  0.080          C  
ATOM  14141  OE1 GLN A 909     -13.103  61.178  19.409  1.00  0.080          O  
ATOM  14142  NE2 GLN A 909     -14.726  61.452  17.870  1.00  0.080          N  
ATOM  14143  H   GLN A 909     -18.153  61.002  20.723  1.00  0.060          H  
ATOM  14144  HA  GLN A 909     -16.191  60.038  22.582  1.00  0.070          H  
ATOM  14145 1HB  GLN A 909     -16.122  62.425  20.698  1.00  0.100          H  
ATOM  14146 2HB  GLN A 909     -14.729  61.854  21.618  1.00  0.100          H  
ATOM  14147 1HG  GLN A 909     -14.962  59.674  20.491  1.00  0.100          H  
ATOM  14148 2HG  GLN A 909     -16.228  60.378  19.510  1.00  0.100          H  
ATOM  14149 1HE2 GLN A 909     -14.078  61.800  17.179  1.00  0.100          H  
ATOM  14150 2HE2 GLN A 909     -15.702  61.362  17.644  1.00  0.100          H  
ATOM  14151  N   LEU A 910     -17.519  62.977  23.328  1.00  0.040          N  
ATOM  14152  CA  LEU A 910     -17.634  63.956  24.396  1.00  0.040          C  
ATOM  14153  C   LEU A 910     -18.137  63.304  25.676  1.00  0.040          C  
ATOM  14154  O   LEU A 910     -17.671  63.662  26.748  1.00  0.040          O  
ATOM  14155  CB  LEU A 910     -18.513  65.147  23.973  1.00  0.060          C  
ATOM  14156  CG  LEU A 910     -17.901  66.109  22.856  1.00  0.060          C  
ATOM  14157  CD1 LEU A 910     -18.976  67.093  22.392  1.00  0.060          C  
ATOM  14158  CD2 LEU A 910     -16.694  66.875  23.392  1.00  0.060          C  
ATOM  14159  H   LEU A 910     -18.092  63.080  22.490  1.00  0.050          H  
ATOM  14160  HA  LEU A 910     -16.641  64.333  24.607  1.00  0.050          H  
ATOM  14161 1HB  LEU A 910     -19.451  64.750  23.592  1.00  0.070          H  
ATOM  14162 2HB  LEU A 910     -18.732  65.748  24.857  1.00  0.070          H  
ATOM  14163  HG  LEU A 910     -17.581  65.520  22.007  1.00  0.070          H  
ATOM  14164 1HD1 LEU A 910     -18.566  67.749  21.620  1.00  0.070          H  
ATOM  14165 2HD1 LEU A 910     -19.821  66.540  21.984  1.00  0.070          H  
ATOM  14166 3HD1 LEU A 910     -19.310  67.693  23.213  1.00  0.070          H  
ATOM  14167 1HD2 LEU A 910     -16.313  67.510  22.601  1.00  0.070          H  
ATOM  14168 2HD2 LEU A 910     -16.993  67.481  24.224  1.00  0.070          H  
ATOM  14169 3HD2 LEU A 910     -15.909  66.199  23.704  1.00  0.070          H  
ATOM  14170  N   LEU A 911     -19.056  62.330  25.618  1.00  0.040          N  
ATOM  14171  CA  LEU A 911     -19.462  61.698  26.877  1.00  0.040          C  
ATOM  14172  C   LEU A 911     -18.276  61.022  27.535  1.00  0.040          C  
ATOM  14173  O   LEU A 911     -18.058  61.179  28.741  1.00  0.040          O  
ATOM  14174  CB  LEU A 911     -20.585  60.662  26.700  1.00  0.060          C  
ATOM  14175  CG  LEU A 911     -21.021  59.884  28.025  1.00  0.060          C  
ATOM  14176  CD1 LEU A 911     -21.525  60.849  29.087  1.00  0.060          C  
ATOM  14177  CD2 LEU A 911     -22.120  58.898  27.700  1.00  0.060          C  
ATOM  14178  H   LEU A 911     -19.505  62.088  24.726  1.00  0.050          H  
ATOM  14179  HA  LEU A 911     -19.810  62.480  27.540  1.00  0.050          H  
ATOM  14180 1HB  LEU A 911     -21.451  61.160  26.310  1.00  0.070          H  
ATOM  14181 2HB  LEU A 911     -20.258  59.925  25.961  1.00  0.070          H  
ATOM  14182  HG  LEU A 911     -20.159  59.349  28.428  1.00  0.070          H  
ATOM  14183 1HD1 LEU A 911     -21.803  60.276  29.969  1.00  0.070          H  
ATOM  14184 2HD1 LEU A 911     -20.747  61.556  29.364  1.00  0.070          H  
ATOM  14185 3HD1 LEU A 911     -22.393  61.388  28.714  1.00  0.070          H  
ATOM  14186 1HD2 LEU A 911     -22.396  58.363  28.609  1.00  0.070          H  
ATOM  14187 2HD2 LEU A 911     -22.987  59.429  27.319  1.00  0.070          H  
ATOM  14188 3HD2 LEU A 911     -21.764  58.185  26.951  1.00  0.070          H  
ATOM  14189  N   LEU A 912     -17.498  60.278  26.755  1.00  0.040          N  
ATOM  14190  CA  LEU A 912     -16.343  59.617  27.331  1.00  0.040          C  
ATOM  14191  C   LEU A 912     -15.351  60.615  27.898  1.00  0.040          C  
ATOM  14192  O   LEU A 912     -14.892  60.468  29.036  1.00  0.050          O  
ATOM  14193  CB  LEU A 912     -15.644  58.762  26.277  1.00  0.060          C  
ATOM  14194  CG  LEU A 912     -14.314  58.090  26.695  1.00  0.060          C  
ATOM  14195  CD1 LEU A 912     -14.507  57.155  27.832  1.00  0.060          C  
ATOM  14196  CD2 LEU A 912     -13.798  57.374  25.528  1.00  0.060          C  
ATOM  14197  H   LEU A 912     -17.734  60.170  25.760  1.00  0.050          H  
ATOM  14198  HA  LEU A 912     -16.696  58.982  28.139  1.00  0.050          H  
ATOM  14199 1HB  LEU A 912     -16.331  57.979  25.966  1.00  0.070          H  
ATOM  14200 2HB  LEU A 912     -15.441  59.393  25.408  1.00  0.070          H  
ATOM  14201  HG  LEU A 912     -13.597  58.850  26.999  1.00  0.070          H  
ATOM  14202 1HD1 LEU A 912     -13.547  56.697  28.082  1.00  0.070          H  
ATOM  14203 2HD1 LEU A 912     -14.881  57.685  28.708  1.00  0.070          H  
ATOM  14204 3HD1 LEU A 912     -15.219  56.384  27.537  1.00  0.070          H  
ATOM  14205 1HD2 LEU A 912     -12.859  56.907  25.765  1.00  0.070          H  
ATOM  14206 2HD2 LEU A 912     -14.514  56.617  25.221  1.00  0.070          H  
ATOM  14207 3HD2 LEU A 912     -13.665  58.103  24.745  1.00  0.070          H  
ATOM  14208  N   ARG A 913     -15.013  61.630  27.107  1.00  0.040          N  
ATOM  14209  CA  ARG A 913     -14.044  62.621  27.521  1.00  0.040          C  
ATOM  14210  C   ARG A 913     -14.560  63.432  28.707  1.00  0.040          C  
ATOM  14211  O   ARG A 913     -13.770  63.870  29.546  1.00  0.040          O  
ATOM  14212  CB  ARG A 913     -13.658  63.483  26.333  1.00  0.060          C  
ATOM  14213  CG  ARG A 913     -12.882  62.725  25.243  1.00  0.060          C  
ATOM  14214  CD  ARG A 913     -11.480  62.362  25.642  1.00  0.060          C  
ATOM  14215  NE  ARG A 913     -10.651  63.533  25.859  1.00  0.060          N  
ATOM  14216  CZ  ARG A 913     -10.012  64.185  24.862  1.00  0.060          C  
ATOM  14217  NH1 ARG A 913     -10.145  63.757  23.631  1.00  0.060          N  
ATOM  14218  NH2 ARG A 913      -9.259  65.245  25.092  1.00  0.060          N  
ATOM  14219  H   ARG A 913     -15.433  61.699  26.174  1.00  0.050          H  
ATOM  14220  HA  ARG A 913     -13.161  62.097  27.859  1.00  0.050          H  
ATOM  14221 1HB  ARG A 913     -14.551  63.905  25.878  1.00  0.070          H  
ATOM  14222 2HB  ARG A 913     -13.023  64.296  26.665  1.00  0.070          H  
ATOM  14223 1HG  ARG A 913     -13.404  61.797  25.021  1.00  0.070          H  
ATOM  14224 2HG  ARG A 913     -12.849  63.336  24.344  1.00  0.070          H  
ATOM  14225 1HD  ARG A 913     -11.475  61.786  26.548  1.00  0.070          H  
ATOM  14226 2HD  ARG A 913     -11.032  61.755  24.863  1.00  0.070          H  
ATOM  14227  HE  ARG A 913     -10.523  63.854  26.825  1.00  0.070          H  
ATOM  14228 1HH1 ARG A 913     -10.713  62.958  23.420  1.00  0.070          H  
ATOM  14229 2HH1 ARG A 913      -9.681  64.253  22.866  1.00  0.070          H  
ATOM  14230 1HH2 ARG A 913      -9.170  65.621  26.044  1.00  0.070          H  
ATOM  14231 2HH2 ARG A 913      -8.782  65.711  24.295  1.00  0.070          H  
ATOM  14232  N   SER A 914     -15.873  63.661  28.773  1.00  0.040          N  
ATOM  14233  CA  SER A 914     -16.510  64.379  29.868  1.00  0.040          C  
ATOM  14234  C   SER A 914     -16.325  63.636  31.176  1.00  0.040          C  
ATOM  14235  O   SER A 914     -15.955  64.242  32.189  1.00  0.040          O  
ATOM  14236  CB  SER A 914     -17.991  64.558  29.604  1.00  0.060          C  
ATOM  14237  OG  SER A 914     -18.592  65.198  30.666  1.00  0.060          O  
ATOM  14238  H   SER A 914     -16.465  63.345  28.012  1.00  0.050          H  
ATOM  14239  HA  SER A 914     -16.047  65.362  29.955  1.00  0.050          H  
ATOM  14240 1HB  SER A 914     -18.136  65.146  28.702  1.00  0.070          H  
ATOM  14241 2HB  SER A 914     -18.458  63.593  29.447  1.00  0.070          H  
ATOM  14242  HG  SER A 914     -19.518  65.290  30.447  1.00  0.070          H  
ATOM  14243  N   LEU A 915     -16.572  62.315  31.153  1.00  0.040          N  
ATOM  14244  CA  LEU A 915     -16.403  61.472  32.332  1.00  0.040          C  
ATOM  14245  C   LEU A 915     -14.928  61.342  32.720  1.00  0.040          C  
ATOM  14246  O   LEU A 915     -14.594  61.356  33.904  1.00  0.060          O  
ATOM  14247  CB  LEU A 915     -17.046  60.101  32.083  1.00  0.060          C  
ATOM  14248  CG  LEU A 915     -18.604  60.121  31.942  1.00  0.060          C  
ATOM  14249  CD1 LEU A 915     -19.091  58.734  31.540  1.00  0.060          C  
ATOM  14250  CD2 LEU A 915     -19.269  60.570  33.246  1.00  0.060          C  
ATOM  14251  H   LEU A 915     -16.936  61.904  30.284  1.00  0.050          H  
ATOM  14252  HA  LEU A 915     -16.897  61.956  33.163  1.00  0.050          H  
ATOM  14253 1HB  LEU A 915     -16.635  59.699  31.152  1.00  0.070          H  
ATOM  14254 2HB  LEU A 915     -16.781  59.430  32.898  1.00  0.070          H  
ATOM  14255  HG  LEU A 915     -18.875  60.818  31.150  1.00  0.070          H  
ATOM  14256 1HD1 LEU A 915     -20.173  58.750  31.415  1.00  0.070          H  
ATOM  14257 2HD1 LEU A 915     -18.623  58.444  30.598  1.00  0.070          H  
ATOM  14258 3HD1 LEU A 915     -18.828  58.015  32.316  1.00  0.070          H  
ATOM  14259 1HD2 LEU A 915     -20.319  60.590  33.084  1.00  0.070          H  
ATOM  14260 2HD2 LEU A 915     -19.027  59.874  34.045  1.00  0.070          H  
ATOM  14261 3HD2 LEU A 915     -18.961  61.563  33.534  1.00  0.070          H  
ATOM  14262  N   LEU A 916     -14.030  61.253  31.735  1.00  0.040          N  
ATOM  14263  CA  LEU A 916     -12.602  61.231  32.035  1.00  0.040          C  
ATOM  14264  C   LEU A 916     -12.241  62.625  32.560  1.00  0.040          C  
ATOM  14265  O   LEU A 916     -11.378  62.788  33.421  1.00  0.060          O  
ATOM  14266  CB  LEU A 916     -11.795  60.891  30.784  1.00  0.060          C  
ATOM  14267  CG  LEU A 916     -11.977  59.461  30.199  1.00  0.060          C  
ATOM  14268  CD1 LEU A 916     -11.266  59.427  28.878  1.00  0.060          C  
ATOM  14269  CD2 LEU A 916     -11.434  58.380  31.156  1.00  0.060          C  
ATOM  14270  H   LEU A 916     -14.346  61.176  30.765  1.00  0.050          H  
ATOM  14271  HA  LEU A 916     -12.407  60.509  32.822  1.00  0.050          H  
ATOM  14272 1HB  LEU A 916     -12.065  61.603  30.010  1.00  0.070          H  
ATOM  14273 2HB  LEU A 916     -10.736  61.027  31.006  1.00  0.070          H  
ATOM  14274  HG  LEU A 916     -13.027  59.268  30.023  1.00  0.070          H  
ATOM  14275 1HD1 LEU A 916     -11.402  58.467  28.433  1.00  0.070          H  
ATOM  14276 2HD1 LEU A 916     -11.688  60.179  28.230  1.00  0.070          H  
ATOM  14277 3HD1 LEU A 916     -10.210  59.625  29.025  1.00  0.070          H  
ATOM  14278 1HD2 LEU A 916     -11.566  57.391  30.709  1.00  0.070          H  
ATOM  14279 2HD2 LEU A 916     -10.379  58.552  31.335  1.00  0.070          H  
ATOM  14280 3HD2 LEU A 916     -11.970  58.412  32.092  1.00  0.070          H  
ATOM  14281  N   GLY A 917     -12.949  63.635  32.049  1.00  0.040          N  
ATOM  14282  CA  GLY A 917     -12.788  65.016  32.429  1.00  0.040          C  
ATOM  14283  C   GLY A 917     -11.628  65.675  31.729  1.00  0.040          C  
ATOM  14284  O   GLY A 917     -10.998  66.554  32.317  1.00  0.040          O  
ATOM  14285  H   GLY A 917     -13.604  63.442  31.301  1.00  0.050          H  
ATOM  14286 1HA  GLY A 917     -13.709  65.547  32.189  1.00  0.050          H  
ATOM  14287 2HA  GLY A 917     -12.656  65.071  33.508  1.00  0.050          H  
ATOM  14288  N   THR A 918     -11.357  65.254  30.486  1.00  0.030          N  
ATOM  14289  CA  THR A 918     -10.225  65.741  29.700  1.00  0.040          C  
ATOM  14290  C   THR A 918     -10.546  66.476  28.387  1.00  0.040          C  
ATOM  14291  O   THR A 918      -9.691  66.537  27.498  1.00  0.050          O  
ATOM  14292  CB  THR A 918      -9.259  64.579  29.410  1.00  0.050          C  
ATOM  14293  OG1 THR A 918      -9.944  63.526  28.693  1.00  0.050          O  
ATOM  14294  CG2 THR A 918      -8.746  64.026  30.746  1.00  0.050          C  
ATOM  14295  H   THR A 918     -11.990  64.562  30.077  1.00  0.040          H  
ATOM  14296  HA  THR A 918      -9.682  66.448  30.321  1.00  0.050          H  
ATOM  14297  HB  THR A 918      -8.415  64.935  28.818  1.00  0.060          H  
ATOM  14298  HG1 THR A 918      -9.292  62.853  28.452  1.00  0.060          H  
ATOM  14299 1HG2 THR A 918      -8.059  63.221  30.557  1.00  0.060          H  
ATOM  14300 2HG2 THR A 918      -8.232  64.817  31.292  1.00  0.060          H  
ATOM  14301 3HG2 THR A 918      -9.573  63.656  31.346  1.00  0.060          H  
ATOM  14302  N   ILE A 919     -11.754  67.028  28.248  1.00  0.040          N  
ATOM  14303  CA  ILE A 919     -12.095  67.789  27.035  1.00  0.040          C  
ATOM  14304  C   ILE A 919     -11.318  69.126  27.105  1.00  0.040          C  
ATOM  14305  O   ILE A 919     -11.432  69.818  28.114  1.00  0.060          O  
ATOM  14306  CB  ILE A 919     -13.615  68.102  26.973  1.00  0.060          C  
ATOM  14307  CG1 ILE A 919     -14.424  66.813  26.901  1.00  0.060          C  
ATOM  14308  CG2 ILE A 919     -13.917  68.963  25.756  1.00  0.060          C  
ATOM  14309  CD1 ILE A 919     -15.923  66.967  27.125  1.00  0.060          C  
ATOM  14310  H   ILE A 919     -12.415  66.907  29.005  1.00  0.050          H  
ATOM  14311  HA  ILE A 919     -11.812  67.201  26.169  1.00  0.050          H  
ATOM  14312  HB  ILE A 919     -13.913  68.636  27.869  1.00  0.070          H  
ATOM  14313 1HG1 ILE A 919     -14.273  66.371  25.918  1.00  0.070          H  
ATOM  14314 2HG1 ILE A 919     -14.049  66.132  27.653  1.00  0.070          H  
ATOM  14315 1HG2 ILE A 919     -14.956  69.181  25.740  1.00  0.070          H  
ATOM  14316 2HG2 ILE A 919     -13.364  69.902  25.794  1.00  0.070          H  
ATOM  14317 3HG2 ILE A 919     -13.648  68.428  24.852  1.00  0.070          H  
ATOM  14318 1HD1 ILE A 919     -16.394  65.985  27.051  1.00  0.070          H  
ATOM  14319 2HD1 ILE A 919     -16.098  67.380  28.120  1.00  0.070          H  
ATOM  14320 3HD1 ILE A 919     -16.362  67.616  26.394  1.00  0.070          H  
ATOM  14321  N   PRO A 920     -10.530  69.519  26.084  1.00  0.040          N  
ATOM  14322  CA  PRO A 920      -9.714  70.723  26.063  1.00  0.070          C  
ATOM  14323  C   PRO A 920     -10.508  72.009  25.925  1.00  0.070          C  
ATOM  14324  O   PRO A 920     -11.629  72.016  25.415  1.00  0.060          O  
ATOM  14325  CB  PRO A 920      -8.814  70.499  24.845  1.00  0.110          C  
ATOM  14326  CG  PRO A 920      -9.604  69.625  23.934  1.00  0.110          C  
ATOM  14327  CD  PRO A 920     -10.422  68.721  24.853  1.00  0.110          C  
ATOM  14328  HA  PRO A 920      -9.110  70.755  26.980  1.00  0.080          H  
ATOM  14329 1HB  PRO A 920      -8.567  71.462  24.410  1.00  0.130          H  
ATOM  14330 2HB  PRO A 920      -7.865  70.046  25.162  1.00  0.130          H  
ATOM  14331 1HG  PRO A 920     -10.189  70.251  23.289  1.00  0.130          H  
ATOM  14332 2HG  PRO A 920      -8.932  69.054  23.278  1.00  0.130          H  
ATOM  14333 1HD  PRO A 920     -11.391  68.545  24.400  1.00  0.130          H  
ATOM  14334 2HD  PRO A 920      -9.874  67.805  25.045  1.00  0.130          H  
ATOM  14335  N   VAL A 921      -9.883  73.100  26.339  1.00  0.080          N  
ATOM  14336  CA  VAL A 921     -10.461  74.441  26.228  1.00  0.110          C  
ATOM  14337  C   VAL A 921      -9.530  75.365  25.471  1.00  0.060          C  
ATOM  14338  O   VAL A 921      -8.317  75.178  25.501  1.00  0.100          O  
ATOM  14339  CB  VAL A 921     -10.746  75.037  27.624  1.00  0.140          C  
ATOM  14340  CG1 VAL A 921     -11.782  74.264  28.339  1.00  0.140          C  
ATOM  14341  CG2 VAL A 921      -9.478  75.018  28.455  1.00  0.140          C  
ATOM  14342  H   VAL A 921      -8.941  72.967  26.722  1.00  0.100          H  
ATOM  14343  HA  VAL A 921     -11.402  74.373  25.680  1.00  0.130          H  
ATOM  14344  HB  VAL A 921     -11.106  76.046  27.497  1.00  0.170          H  
ATOM  14345 1HG1 VAL A 921     -11.977  74.708  29.313  1.00  0.170          H  
ATOM  14346 2HG1 VAL A 921     -12.672  74.300  27.750  1.00  0.170          H  
ATOM  14347 3HG1 VAL A 921     -11.456  73.238  28.463  1.00  0.170          H  
ATOM  14348 1HG2 VAL A 921      -9.670  75.450  29.420  1.00  0.170          H  
ATOM  14349 2HG2 VAL A 921      -9.120  73.993  28.586  1.00  0.170          H  
ATOM  14350 3HG2 VAL A 921      -8.732  75.594  27.956  1.00  0.170          H  
ATOM  14351  N   LEU A 922     -10.090  76.371  24.804  1.00  0.060          N  
ATOM  14352  CA  LEU A 922      -9.273  77.303  24.029  1.00  0.060          C  
ATOM  14353  C   LEU A 922      -8.936  78.532  24.857  1.00  0.060          C  
ATOM  14354  O   LEU A 922      -9.833  79.224  25.351  1.00  0.070          O  
ATOM  14355  CB  LEU A 922     -10.018  77.724  22.749  1.00  0.080          C  
ATOM  14356  CG  LEU A 922      -9.255  78.621  21.749  1.00  0.080          C  
ATOM  14357  CD1 LEU A 922      -8.120  77.831  21.123  1.00  0.080          C  
ATOM  14358  CD2 LEU A 922     -10.193  79.100  20.726  1.00  0.080          C  
ATOM  14359  H   LEU A 922     -11.099  76.486  24.832  1.00  0.070          H  
ATOM  14360  HA  LEU A 922      -8.342  76.818  23.775  1.00  0.070          H  
ATOM  14361 1HB  LEU A 922     -10.324  76.827  22.218  1.00  0.100          H  
ATOM  14362 2HB  LEU A 922     -10.912  78.259  23.035  1.00  0.100          H  
ATOM  14363  HG  LEU A 922      -8.826  79.477  22.268  1.00  0.100          H  
ATOM  14364 1HD1 LEU A 922      -7.576  78.449  20.418  1.00  0.100          H  
ATOM  14365 2HD1 LEU A 922      -7.467  77.515  21.876  1.00  0.100          H  
ATOM  14366 3HD1 LEU A 922      -8.523  76.960  20.600  1.00  0.100          H  
ATOM  14367 1HD2 LEU A 922      -9.681  79.739  20.007  1.00  0.100          H  
ATOM  14368 2HD2 LEU A 922     -10.639  78.261  20.200  1.00  0.100          H  
ATOM  14369 3HD2 LEU A 922     -10.941  79.658  21.234  1.00  0.100          H  
ATOM  14370  N   ILE A 923      -7.634  78.800  25.005  1.00  0.060          N  
ATOM  14371  CA  ILE A 923      -7.158  79.919  25.811  1.00  0.060          C  
ATOM  14372  C   ILE A 923      -6.436  81.007  25.006  1.00  0.060          C  
ATOM  14373  O   ILE A 923      -5.497  80.733  24.252  1.00  0.070          O  
ATOM  14374  CB  ILE A 923      -6.163  79.419  26.888  1.00  0.080          C  
ATOM  14375  CG1 ILE A 923      -6.746  78.252  27.674  1.00  0.080          C  
ATOM  14376  CG2 ILE A 923      -5.792  80.548  27.866  1.00  0.080          C  
ATOM  14377  CD1 ILE A 923      -7.997  78.508  28.417  1.00  0.080          C  
ATOM  14378  H   ILE A 923      -6.952  78.176  24.562  1.00  0.070          H  
ATOM  14379  HA  ILE A 923      -8.013  80.390  26.291  1.00  0.070          H  
ATOM  14380  HB  ILE A 923      -5.258  79.060  26.393  1.00  0.100          H  
ATOM  14381 1HG1 ILE A 923      -6.932  77.441  26.981  1.00  0.100          H  
ATOM  14382 2HG1 ILE A 923      -5.996  77.938  28.390  1.00  0.100          H  
ATOM  14383 1HG2 ILE A 923      -5.083  80.177  28.598  1.00  0.100          H  
ATOM  14384 2HG2 ILE A 923      -5.358  81.365  27.347  1.00  0.100          H  
ATOM  14385 3HG2 ILE A 923      -6.667  80.920  28.375  1.00  0.100          H  
ATOM  14386 1HD1 ILE A 923      -8.288  77.610  28.941  1.00  0.100          H  
ATOM  14387 2HD1 ILE A 923      -7.871  79.271  29.114  1.00  0.100          H  
ATOM  14388 3HD1 ILE A 923      -8.772  78.792  27.725  1.00  0.100          H  
ATOM  14389  N   ASN A 924      -6.861  82.256  25.194  1.00  0.070          N  
ATOM  14390  CA  ASN A 924      -6.238  83.429  24.565  1.00  0.090          C  
ATOM  14391  C   ASN A 924      -5.472  84.196  25.639  1.00  0.110          C  
ATOM  14392  O   ASN A 924      -4.473  84.860  25.378  1.00  0.160          O  
ATOM  14393  CB  ASN A 924      -7.270  84.316  23.897  1.00  0.120          C  
ATOM  14394  CG  ASN A 924      -6.693  85.485  23.140  1.00  0.120          C  
ATOM  14395  OD1 ASN A 924      -5.775  85.338  22.340  1.00  0.120          O  
ATOM  14396  ND2 ASN A 924      -7.229  86.656  23.380  1.00  0.120          N  
ATOM  14397  H   ASN A 924      -7.624  82.390  25.850  1.00  0.080          H  
ATOM  14398  HA  ASN A 924      -5.512  83.100  23.820  1.00  0.110          H  
ATOM  14399 1HB  ASN A 924      -7.833  83.731  23.205  1.00  0.140          H  
ATOM  14400 2HB  ASN A 924      -7.946  84.699  24.644  1.00  0.140          H  
ATOM  14401 1HD2 ASN A 924      -6.890  87.466  22.900  1.00  0.140          H  
ATOM  14402 2HD2 ASN A 924      -7.974  86.744  24.031  1.00  0.140          H  
ATOM  14403  N   LYS A 925      -5.972  84.094  26.867  1.00  0.120          N  
ATOM  14404  CA  LYS A 925      -5.425  84.789  28.023  1.00  0.230          C  
ATOM  14405  C   LYS A 925      -5.006  83.824  29.134  1.00  0.140          C  
ATOM  14406  O   LYS A 925      -5.815  83.042  29.654  1.00  0.140          O  
ATOM  14407  CB  LYS A 925      -6.493  85.761  28.552  1.00  0.280          C  
ATOM  14408  CG  LYS A 925      -6.920  86.867  27.575  1.00  0.280          C  
ATOM  14409  CD  LYS A 925      -5.775  87.856  27.352  1.00  0.280          C  
ATOM  14410  CE  LYS A 925      -6.166  89.013  26.480  1.00  0.280          C  
ATOM  14411  NZ  LYS A 925      -5.000  89.921  26.240  1.00  0.280          N  
ATOM  14412  H   LYS A 925      -6.819  83.556  26.998  1.00  0.140          H  
ATOM  14413  HA  LYS A 925      -4.528  85.334  27.725  1.00  0.280          H  
ATOM  14414 1HB  LYS A 925      -7.389  85.188  28.787  1.00  0.330          H  
ATOM  14415 2HB  LYS A 925      -6.167  86.213  29.475  1.00  0.330          H  
ATOM  14416 1HG  LYS A 925      -7.207  86.429  26.623  1.00  0.330          H  
ATOM  14417 2HG  LYS A 925      -7.775  87.402  27.983  1.00  0.330          H  
ATOM  14418 1HD  LYS A 925      -5.424  88.233  28.317  1.00  0.330          H  
ATOM  14419 2HD  LYS A 925      -4.941  87.354  26.864  1.00  0.330          H  
ATOM  14420 1HE  LYS A 925      -6.521  88.632  25.525  1.00  0.330          H  
ATOM  14421 2HE  LYS A 925      -6.966  89.578  26.957  1.00  0.330          H  
ATOM  14422 1HZ  LYS A 925      -5.277  90.686  25.644  1.00  0.330          H  
ATOM  14423 2HZ  LYS A 925      -4.667  90.286  27.127  1.00  0.330          H  
ATOM  14424 3HZ  LYS A 925      -4.254  89.393  25.792  1.00  0.330          H  
ATOM  14425  N   SER A 926      -3.728  83.896  29.504  1.00  0.120          N  
ATOM  14426  CA  SER A 926      -3.142  83.062  30.552  1.00  0.140          C  
ATOM  14427  C   SER A 926      -3.478  83.677  31.895  1.00  0.320          C  
ATOM  14428  O   SER A 926      -4.061  84.740  31.958  1.00  1.120          O  
ATOM  14429  CB  SER A 926      -1.650  83.013  30.440  1.00  0.190          C  
ATOM  14430  OG  SER A 926      -1.124  84.228  30.839  1.00  0.190          O  
ATOM  14431  H   SER A 926      -3.115  84.581  29.031  1.00  0.140          H  
ATOM  14432  HA  SER A 926      -3.563  82.060  30.496  1.00  0.170          H  
ATOM  14433 1HB  SER A 926      -1.249  82.209  31.054  1.00  0.230          H  
ATOM  14434 2HB  SER A 926      -1.365  82.822  29.415  1.00  0.230          H  
ATOM  14435  HG  SER A 926      -1.262  84.833  30.064  1.00  0.230          H  
ATOM  14436  N   GLY A 927      -3.124  83.034  32.989  1.00  0.410          N  
ATOM  14437  CA  GLY A 927      -3.437  83.644  34.281  1.00  0.230          C  
ATOM  14438  C   GLY A 927      -2.353  84.625  34.736  1.00  0.180          C  
ATOM  14439  O   GLY A 927      -2.421  85.166  35.844  1.00  0.170          O  
ATOM  14440  H   GLY A 927      -2.653  82.145  32.930  1.00  0.490          H  
ATOM  14441 1HA  GLY A 927      -4.397  84.165  34.210  1.00  0.280          H  
ATOM  14442 2HA  GLY A 927      -3.568  82.867  35.032  1.00  0.280          H  
ATOM  14443  N   ASP A 928      -1.299  84.805  33.930  1.00  0.180          N  
ATOM  14444  CA  ASP A 928      -0.206  85.700  34.302  1.00  0.200          C  
ATOM  14445  C   ASP A 928      -0.676  87.145  34.354  1.00  0.220          C  
ATOM  14446  O   ASP A 928      -1.506  87.564  33.549  1.00  0.200          O  
ATOM  14447  CB  ASP A 928       0.983  85.587  33.351  1.00  0.270          C  
ATOM  14448  CG  ASP A 928       1.820  84.266  33.468  1.00  0.270          C  
ATOM  14449  OD1 ASP A 928       1.640  83.419  34.378  1.00  0.270          O  
ATOM  14450  OD2 ASP A 928       2.710  84.131  32.653  1.00  0.270          O  
ATOM  14451  H   ASP A 928      -1.284  84.359  33.012  1.00  0.220          H  
ATOM  14452  HA  ASP A 928       0.136  85.428  35.299  1.00  0.240          H  
ATOM  14453 1HB  ASP A 928       0.617  85.665  32.324  1.00  0.330          H  
ATOM  14454 2HB  ASP A 928       1.647  86.439  33.513  1.00  0.330          H  
ATOM  14455  N   SER A 929      -0.071  87.930  35.232  1.00  0.280          N  
ATOM  14456  CA  SER A 929      -0.386  89.338  35.449  1.00  0.380          C  
ATOM  14457  C   SER A 929       0.180  90.316  34.414  1.00  0.590          C  
ATOM  14458  O   SER A 929       1.356  90.600  34.616  1.00  1.610          O  
ATOM  14459  CB  SER A 929       0.128  89.748  36.807  1.00  0.490          C  
ATOM  14460  OG  SER A 929       1.510  89.552  36.871  1.00  0.490          O  
ATOM  14461  H   SER A 929       0.632  87.527  35.838  1.00  0.340          H  
ATOM  14462  HA  SER A 929      -1.472  89.436  35.444  1.00  0.460          H  
ATOM  14463 1HB  SER A 929      -0.107  90.796  36.989  1.00  0.590          H  
ATOM  14464 2HB  SER A 929      -0.367  89.158  37.577  1.00  0.590          H  
ATOM  14465  HG  SER A 929       1.888  90.189  36.227  1.00  0.590          H  
ATOM  14466  N   ASN A 930      -0.075  90.001  33.178  1.00  0.420          N  
ATOM  14467  CA  ASN A 930      -0.226  91.078  32.218  1.00  0.350          C  
ATOM  14468  C   ASN A 930      -1.104  90.581  31.107  1.00  0.180          C  
ATOM  14469  O   ASN A 930      -1.223  91.206  30.053  1.00  0.190          O  
ATOM  14470  CB  ASN A 930       1.128  91.492  31.689  1.00  0.520          C  
ATOM  14471  CG  ASN A 930       1.801  90.326  31.025  1.00  0.520          C  
ATOM  14472  OD1 ASN A 930       1.430  89.166  31.298  1.00  0.520          O  
ATOM  14473  ND2 ASN A 930       2.762  90.590  30.182  1.00  0.520          N  
ATOM  14474  H   ASN A 930       0.525  89.270  32.804  1.00  0.500          H  
ATOM  14475  HA  ASN A 930      -0.721  91.925  32.694  1.00  0.420          H  
ATOM  14476 1HB  ASN A 930       1.008  92.293  30.960  1.00  0.620          H  
ATOM  14477 2HB  ASN A 930       1.760  91.868  32.491  1.00  0.620          H  
ATOM  14478 1HD2 ASN A 930       3.238  89.843  29.719  1.00  0.620          H  
ATOM  14479 2HD2 ASN A 930       3.020  91.538  30.001  1.00  0.620          H  
ATOM  14480  N   ASP A 931      -1.701  89.430  31.354  1.00  0.120          N  
ATOM  14481  CA  ASP A 931      -2.471  88.721  30.368  1.00  0.180          C  
ATOM  14482  C   ASP A 931      -3.735  88.096  30.940  1.00  0.230          C  
ATOM  14483  O   ASP A 931      -4.189  87.102  30.400  1.00  0.490          O  
ATOM  14484  CB  ASP A 931      -1.552  87.605  29.845  1.00  0.230          C  
ATOM  14485  CG  ASP A 931      -1.928  86.922  28.561  1.00  0.230          C  
ATOM  14486  OD1 ASP A 931      -2.431  87.564  27.659  1.00  0.230          O  
ATOM  14487  OD2 ASP A 931      -1.695  85.694  28.499  1.00  0.230          O  
ATOM  14488  H   ASP A 931      -1.563  88.974  32.260  1.00  0.140          H  
ATOM  14489  HA  ASP A 931      -2.742  89.410  29.570  1.00  0.220          H  
ATOM  14490 1HB  ASP A 931      -0.550  88.015  29.720  1.00  0.270          H  
ATOM  14491 2HB  ASP A 931      -1.480  86.849  30.631  1.00  0.270          H  
ATOM  14492  N   GLN A 932      -4.314  88.666  32.002  1.00  0.140          N  
ATOM  14493  CA  GLN A 932      -5.503  88.069  32.628  1.00  0.130          C  
ATOM  14494  C   GLN A 932      -6.832  88.483  32.009  1.00  0.100          C  
ATOM  14495  O   GLN A 932      -6.961  89.556  31.417  1.00  0.140          O  
ATOM  14496  CB  GLN A 932      -5.552  88.394  34.122  1.00  0.190          C  
ATOM  14497  CG  GLN A 932      -4.451  87.772  34.913  1.00  0.190          C  
ATOM  14498  CD  GLN A 932      -4.578  87.982  36.386  1.00  0.190          C  
ATOM  14499  OE1 GLN A 932      -5.122  88.999  36.844  1.00  0.190          O  
ATOM  14500  NE2 GLN A 932      -4.081  87.026  37.151  1.00  0.190          N  
ATOM  14501  H   GLN A 932      -3.926  89.508  32.395  1.00  0.170          H  
ATOM  14502  HA  GLN A 932      -5.421  86.982  32.527  1.00  0.160          H  
ATOM  14503 1HB  GLN A 932      -5.491  89.469  34.257  1.00  0.220          H  
ATOM  14504 2HB  GLN A 932      -6.488  88.075  34.531  1.00  0.220          H  
ATOM  14505 1HG  GLN A 932      -4.434  86.705  34.710  1.00  0.220          H  
ATOM  14506 2HG  GLN A 932      -3.534  88.221  34.602  1.00  0.220          H  
ATOM  14507 1HE2 GLN A 932      -4.132  87.091  38.146  1.00  0.220          H  
ATOM  14508 2HE2 GLN A 932      -3.624  86.216  36.715  1.00  0.220          H  
ATOM  14509  N   PHE A 933      -7.839  87.639  32.208  1.00  0.100          N  
ATOM  14510  CA  PHE A 933      -9.202  87.903  31.747  1.00  0.160          C  
ATOM  14511  C   PHE A 933     -10.157  88.189  32.914  1.00  0.260          C  
ATOM  14512  O   PHE A 933     -10.445  87.319  33.732  1.00  0.600          O  
ATOM  14513  CB  PHE A 933      -9.675  86.692  30.961  1.00  0.200          C  
ATOM  14514  CG  PHE A 933     -11.069  86.736  30.338  1.00  0.200          C  
ATOM  14515  CD1 PHE A 933     -11.205  86.768  28.985  1.00  0.200          C  
ATOM  14516  CD2 PHE A 933     -12.247  86.718  31.102  1.00  0.200          C  
ATOM  14517  CE1 PHE A 933     -12.450  86.751  28.427  1.00  0.200          C  
ATOM  14518  CE2 PHE A 933     -13.453  86.687  30.521  1.00  0.200          C  
ATOM  14519  CZ  PHE A 933     -13.556  86.699  29.204  1.00  0.200          C  
ATOM  14520  H   PHE A 933      -7.636  86.751  32.686  1.00  0.120          H  
ATOM  14521  HA  PHE A 933      -9.186  88.773  31.090  1.00  0.190          H  
ATOM  14522 1HB  PHE A 933      -8.977  86.554  30.142  1.00  0.240          H  
ATOM  14523 2HB  PHE A 933      -9.574  85.814  31.563  1.00  0.240          H  
ATOM  14524  HD1 PHE A 933     -10.318  86.783  28.359  1.00  0.240          H  
ATOM  14525  HD2 PHE A 933     -12.207  86.693  32.180  1.00  0.240          H  
ATOM  14526  HE1 PHE A 933     -12.573  86.765  27.363  1.00  0.240          H  
ATOM  14527  HE2 PHE A 933     -14.339  86.644  31.108  1.00  0.240          H  
ATOM  14528  HZ  PHE A 933     -14.527  86.672  28.765  1.00  0.240          H  
ATOM  14529  N   ASN A 934     -10.677  89.406  32.990  1.00  0.200          N  
ATOM  14530  CA  ASN A 934     -11.562  89.779  34.096  1.00  0.230          C  
ATOM  14531  C   ASN A 934     -13.022  89.454  33.777  1.00  0.210          C  
ATOM  14532  O   ASN A 934     -13.700  90.248  33.117  1.00  0.300          O  
ATOM  14533  CB  ASN A 934     -11.421  91.255  34.418  1.00  0.310          C  
ATOM  14534  CG  ASN A 934     -12.222  91.661  35.630  1.00  0.310          C  
ATOM  14535  OD1 ASN A 934     -12.740  90.794  36.352  1.00  0.310          O  
ATOM  14536  ND2 ASN A 934     -12.329  92.946  35.867  1.00  0.310          N  
ATOM  14537  H   ASN A 934     -10.424  90.088  32.284  1.00  0.240          H  
ATOM  14538  HA  ASN A 934     -11.281  89.198  34.976  1.00  0.280          H  
ATOM  14539 1HB  ASN A 934     -10.370  91.489  34.591  1.00  0.370          H  
ATOM  14540 2HB  ASN A 934     -11.753  91.847  33.563  1.00  0.370          H  
ATOM  14541 1HD2 ASN A 934     -12.851  93.270  36.659  1.00  0.370          H  
ATOM  14542 2HD2 ASN A 934     -11.892  93.607  35.257  1.00  0.370          H  
ATOM  14543  N   LYS A 935     -13.516  88.330  34.295  1.00  0.190          N  
ATOM  14544  CA  LYS A 935     -14.843  87.812  33.973  1.00  0.140          C  
ATOM  14545  C   LYS A 935     -15.961  88.847  34.082  1.00  0.150          C  
ATOM  14546  O   LYS A 935     -16.753  89.019  33.153  1.00  0.250          O  
ATOM  14547  CB  LYS A 935     -15.121  86.616  34.896  1.00  0.220          C  
ATOM  14548  CG  LYS A 935     -16.477  85.895  34.728  1.00  0.220          C  
ATOM  14549  CD  LYS A 935     -17.558  86.356  35.759  1.00  0.220          C  
ATOM  14550  CE  LYS A 935     -17.309  85.834  37.195  1.00  0.220          C  
ATOM  14551  NZ  LYS A 935     -18.263  86.460  38.173  1.00  0.220          N  
ATOM  14552  H   LYS A 935     -12.913  87.772  34.894  1.00  0.230          H  
ATOM  14553  HA  LYS A 935     -14.832  87.464  32.954  1.00  0.170          H  
ATOM  14554 1HB  LYS A 935     -14.347  85.862  34.734  1.00  0.260          H  
ATOM  14555 2HB  LYS A 935     -15.023  86.946  35.921  1.00  0.260          H  
ATOM  14556 1HG  LYS A 935     -16.855  86.056  33.722  1.00  0.260          H  
ATOM  14557 2HG  LYS A 935     -16.312  84.830  34.861  1.00  0.260          H  
ATOM  14558 1HD  LYS A 935     -17.620  87.436  35.805  1.00  0.260          H  
ATOM  14559 2HD  LYS A 935     -18.526  85.986  35.424  1.00  0.260          H  
ATOM  14560 1HE  LYS A 935     -17.440  84.753  37.213  1.00  0.260          H  
ATOM  14561 2HE  LYS A 935     -16.300  86.070  37.510  1.00  0.260          H  
ATOM  14562 1HZ  LYS A 935     -18.086  86.120  39.100  1.00  0.260          H  
ATOM  14563 2HZ  LYS A 935     -18.121  87.494  38.152  1.00  0.260          H  
ATOM  14564 3HZ  LYS A 935     -19.209  86.254  37.915  1.00  0.260          H  
ATOM  14565  N   ASP A 936     -15.974  89.616  35.163  1.00  0.150          N  
ATOM  14566  CA  ASP A 936     -17.040  90.589  35.391  1.00  0.250          C  
ATOM  14567  C   ASP A 936     -17.160  91.677  34.312  1.00  0.400          C  
ATOM  14568  O   ASP A 936     -18.234  92.264  34.145  1.00  1.160          O  
ATOM  14569  CB  ASP A 936     -16.870  91.228  36.770  1.00  0.310          C  
ATOM  14570  CG  ASP A 936     -17.210  90.246  37.927  1.00  0.310          C  
ATOM  14571  OD1 ASP A 936     -17.831  89.222  37.676  1.00  0.310          O  
ATOM  14572  OD2 ASP A 936     -16.841  90.522  39.033  1.00  0.310          O  
ATOM  14573  H   ASP A 936     -15.265  89.480  35.871  1.00  0.180          H  
ATOM  14574  HA  ASP A 936     -17.982  90.042  35.399  1.00  0.300          H  
ATOM  14575 1HB  ASP A 936     -15.837  91.567  36.885  1.00  0.370          H  
ATOM  14576 2HB  ASP A 936     -17.513  92.105  36.845  1.00  0.370          H  
ATOM  14577  N   SER A 937     -16.076  91.999  33.610  1.00  0.390          N  
ATOM  14578  CA  SER A 937     -16.128  93.039  32.587  1.00  0.320          C  
ATOM  14579  C   SER A 937     -15.995  92.473  31.177  1.00  0.210          C  
ATOM  14580  O   SER A 937     -16.451  93.092  30.210  1.00  0.310          O  
ATOM  14581  CB  SER A 937     -15.029  94.064  32.815  1.00  0.480          C  
ATOM  14582  OG  SER A 937     -15.227  94.780  34.011  1.00  0.480          O  
ATOM  14583  H   SER A 937     -15.199  91.496  33.740  1.00  0.470          H  
ATOM  14584  HA  SER A 937     -17.085  93.546  32.659  1.00  0.380          H  
ATOM  14585 1HB  SER A 937     -14.067  93.547  32.853  1.00  0.570          H  
ATOM  14586 2HB  SER A 937     -14.996  94.752  31.974  1.00  0.570          H  
ATOM  14587  HG  SER A 937     -14.487  95.383  34.081  1.00  0.570          H  
ATOM  14588  N   GLU A 938     -15.360  91.306  31.064  1.00  0.180          N  
ATOM  14589  CA  GLU A 938     -15.054  90.695  29.780  1.00  0.140          C  
ATOM  14590  C   GLU A 938     -16.044  89.629  29.286  1.00  0.110          C  
ATOM  14591  O   GLU A 938     -16.100  89.389  28.079  1.00  0.120          O  
ATOM  14592  CB  GLU A 938     -13.652  90.080  29.821  1.00  0.210          C  
ATOM  14593  CG  GLU A 938     -12.465  91.028  30.017  1.00  0.210          C  
ATOM  14594  CD  GLU A 938     -12.227  91.944  28.850  1.00  0.210          C  
ATOM  14595  OE1 GLU A 938     -12.971  91.863  27.901  1.00  0.210          O  
ATOM  14596  OE2 GLU A 938     -11.252  92.685  28.873  1.00  0.210          O  
ATOM  14597  H   GLU A 938     -14.992  90.859  31.901  1.00  0.220          H  
ATOM  14598  HA  GLU A 938     -15.050  91.490  29.037  1.00  0.170          H  
ATOM  14599 1HB  GLU A 938     -13.613  89.388  30.644  1.00  0.250          H  
ATOM  14600 2HB  GLU A 938     -13.475  89.528  28.904  1.00  0.250          H  
ATOM  14601 1HG  GLU A 938     -12.644  91.628  30.910  1.00  0.250          H  
ATOM  14602 2HG  GLU A 938     -11.573  90.425  30.190  1.00  0.250          H  
ATOM  14603  N   GLN A 939     -16.774  88.940  30.188  1.00  0.100          N  
ATOM  14604  CA  GLN A 939     -17.697  87.883  29.745  1.00  0.090          C  
ATOM  14605  C   GLN A 939     -19.163  88.270  29.900  1.00  0.090          C  
ATOM  14606  O   GLN A 939     -19.706  88.291  31.010  1.00  0.090          O  
ATOM  14607  CB  GLN A 939     -17.460  86.583  30.521  1.00  0.130          C  
ATOM  14608  CG  GLN A 939     -18.376  85.397  30.127  1.00  0.130          C  
ATOM  14609  CD  GLN A 939     -18.070  84.879  28.727  1.00  0.130          C  
ATOM  14610  OE1 GLN A 939     -16.892  84.639  28.465  1.00  0.130          O  
ATOM  14611  NE2 GLN A 939     -19.066  84.714  27.871  1.00  0.130          N  
ATOM  14612  H   GLN A 939     -16.699  89.143  31.187  1.00  0.120          H  
ATOM  14613  HA  GLN A 939     -17.531  87.698  28.688  1.00  0.110          H  
ATOM  14614 1HB  GLN A 939     -16.444  86.260  30.382  1.00  0.160          H  
ATOM  14615 2HB  GLN A 939     -17.597  86.776  31.584  1.00  0.160          H  
ATOM  14616 1HG  GLN A 939     -18.213  84.595  30.833  1.00  0.160          H  
ATOM  14617 2HG  GLN A 939     -19.420  85.707  30.155  1.00  0.160          H  
ATOM  14618 1HE2 GLN A 939     -18.904  84.382  26.912  1.00  0.160          H  
ATOM  14619 2HE2 GLN A 939     -20.002  84.920  28.146  1.00  0.160          H  
ATOM  14620  N   LYS A 940     -19.831  88.539  28.785  1.00  0.090          N  
ATOM  14621  CA  LYS A 940     -21.224  88.935  28.850  1.00  0.100          C  
ATOM  14622  C   LYS A 940     -22.098  87.806  28.320  1.00  0.080          C  
ATOM  14623  O   LYS A 940     -22.212  87.577  27.117  1.00  0.090          O  
ATOM  14624  CB  LYS A 940     -21.443  90.235  28.099  1.00  0.140          C  
ATOM  14625  CG  LYS A 940     -20.541  91.401  28.560  1.00  0.140          C  
ATOM  14626  CD  LYS A 940     -20.822  91.835  30.015  1.00  0.140          C  
ATOM  14627  CE  LYS A 940     -19.994  93.051  30.394  1.00  0.140          C  
ATOM  14628  NZ  LYS A 940     -20.182  93.454  31.829  1.00  0.140          N  
ATOM  14629  H   LYS A 940     -19.362  88.496  27.872  1.00  0.110          H  
ATOM  14630  HA  LYS A 940     -21.505  89.088  29.889  1.00  0.120          H  
ATOM  14631 1HB  LYS A 940     -21.262  90.068  27.053  1.00  0.160          H  
ATOM  14632 2HB  LYS A 940     -22.478  90.547  28.215  1.00  0.160          H  
ATOM  14633 1HG  LYS A 940     -19.493  91.098  28.479  1.00  0.160          H  
ATOM  14634 2HG  LYS A 940     -20.698  92.253  27.895  1.00  0.160          H  
ATOM  14635 1HD  LYS A 940     -21.882  92.061  30.138  1.00  0.160          H  
ATOM  14636 2HD  LYS A 940     -20.553  91.030  30.701  1.00  0.160          H  
ATOM  14637 1HE  LYS A 940     -18.949  92.823  30.228  1.00  0.160          H  
ATOM  14638 2HE  LYS A 940     -20.279  93.885  29.753  1.00  0.160          H  
ATOM  14639 1HZ  LYS A 940     -19.607  94.260  32.029  1.00  0.160          H  
ATOM  14640 2HZ  LYS A 940     -21.149  93.682  32.000  1.00  0.160          H  
ATOM  14641 3HZ  LYS A 940     -19.896  92.687  32.447  1.00  0.160          H  
ATOM  14642  N   TRP A 941     -22.728  87.094  29.236  1.00  0.090          N  
ATOM  14643  CA  TRP A 941     -23.502  85.910  28.893  1.00  0.090          C  
ATOM  14644  C   TRP A 941     -24.761  86.209  28.093  1.00  0.080          C  
ATOM  14645  O   TRP A 941     -25.228  85.367  27.335  1.00  0.120          O  
ATOM  14646  CB  TRP A 941     -23.845  85.167  30.157  1.00  0.130          C  
ATOM  14647  CG  TRP A 941     -22.649  84.573  30.777  1.00  0.130          C  
ATOM  14648  CD1 TRP A 941     -22.048  84.992  31.908  1.00  0.130          C  
ATOM  14649  CD2 TRP A 941     -21.885  83.441  30.324  1.00  0.130          C  
ATOM  14650  NE1 TRP A 941     -20.995  84.197  32.201  1.00  0.130          N  
ATOM  14651  CE2 TRP A 941     -20.884  83.244  31.251  1.00  0.130          C  
ATOM  14652  CE3 TRP A 941     -21.977  82.578  29.234  1.00  0.130          C  
ATOM  14653  CZ2 TRP A 941     -20.008  82.236  31.143  1.00  0.130          C  
ATOM  14654  CZ3 TRP A 941     -21.057  81.545  29.135  1.00  0.130          C  
ATOM  14655  CH2 TRP A 941     -20.107  81.389  30.074  1.00  0.130          C  
ATOM  14656  H   TRP A 941     -22.618  87.355  30.207  1.00  0.110          H  
ATOM  14657  HA  TRP A 941     -22.869  85.265  28.284  1.00  0.110          H  
ATOM  14658 1HB  TRP A 941     -24.315  85.841  30.874  1.00  0.150          H  
ATOM  14659 2HB  TRP A 941     -24.558  84.369  29.945  1.00  0.150          H  
ATOM  14660  HD1 TRP A 941     -22.360  85.834  32.502  1.00  0.150          H  
ATOM  14661  HE1 TRP A 941     -20.390  84.300  33.009  1.00  0.150          H  
ATOM  14662  HE3 TRP A 941     -22.746  82.713  28.494  1.00  0.150          H  
ATOM  14663  HZ2 TRP A 941     -19.263  82.098  31.877  1.00  0.150          H  
ATOM  14664  HZ3 TRP A 941     -21.112  80.863  28.303  1.00  0.150          H  
ATOM  14665  HH2 TRP A 941     -19.402  80.580  29.989  1.00  0.150          H  
ATOM  14666  N   ASP A 942     -25.309  87.415  28.209  1.00  0.080          N  
ATOM  14667  CA  ASP A 942     -26.501  87.739  27.453  1.00  0.100          C  
ATOM  14668  C   ASP A 942     -26.160  88.391  26.110  1.00  0.080          C  
ATOM  14669  O   ASP A 942     -27.042  88.909  25.421  1.00  0.110          O  
ATOM  14670  CB  ASP A 942     -27.462  88.601  28.290  1.00  0.130          C  
ATOM  14671  CG  ASP A 942     -26.880  89.946  28.735  1.00  0.130          C  
ATOM  14672  OD1 ASP A 942     -25.671  90.128  28.647  1.00  0.130          O  
ATOM  14673  OD2 ASP A 942     -27.639  90.821  29.108  1.00  0.130          O  
ATOM  14674  H   ASP A 942     -24.945  88.132  28.835  1.00  0.100          H  
ATOM  14675  HA  ASP A 942     -27.027  86.808  27.240  1.00  0.120          H  
ATOM  14676 1HB  ASP A 942     -28.370  88.787  27.717  1.00  0.160          H  
ATOM  14677 2HB  ASP A 942     -27.752  88.043  29.181  1.00  0.160          H  
ATOM  14678  N   LYS A 943     -24.882  88.342  25.716  1.00  0.080          N  
ATOM  14679  CA  LYS A 943     -24.419  88.923  24.472  1.00  0.080          C  
ATOM  14680  C   LYS A 943     -23.795  87.864  23.569  1.00  0.080          C  
ATOM  14681  O   LYS A 943     -22.819  88.146  22.875  1.00  0.080          O  
ATOM  14682  CB  LYS A 943     -23.402  90.020  24.765  1.00  0.110          C  
ATOM  14683  CG  LYS A 943     -23.911  91.138  25.674  1.00  0.110          C  
ATOM  14684  CD  LYS A 943     -25.027  91.976  25.066  1.00  0.110          C  
ATOM  14685  CE  LYS A 943     -25.445  93.085  26.033  1.00  0.110          C  
ATOM  14686  NZ  LYS A 943     -26.249  92.551  27.191  1.00  0.110          N  
ATOM  14687  H   LYS A 943     -24.172  87.904  26.313  1.00  0.100          H  
ATOM  14688  HA  LYS A 943     -25.269  89.343  23.939  1.00  0.100          H  
ATOM  14689 1HB  LYS A 943     -22.526  89.571  25.224  1.00  0.130          H  
ATOM  14690 2HB  LYS A 943     -23.081  90.476  23.849  1.00  0.130          H  
ATOM  14691 1HG  LYS A 943     -24.261  90.701  26.604  1.00  0.130          H  
ATOM  14692 2HG  LYS A 943     -23.072  91.800  25.902  1.00  0.130          H  
ATOM  14693 1HD  LYS A 943     -24.691  92.415  24.125  1.00  0.130          H  
ATOM  14694 2HD  LYS A 943     -25.898  91.354  24.876  1.00  0.130          H  
ATOM  14695 1HE  LYS A 943     -24.548  93.567  26.423  1.00  0.130          H  
ATOM  14696 2HE  LYS A 943     -26.040  93.824  25.501  1.00  0.130          H  
ATOM  14697 1HZ  LYS A 943     -26.509  93.291  27.817  1.00  0.130          H  
ATOM  14698 2HZ  LYS A 943     -27.092  92.108  26.848  1.00  0.130          H  
ATOM  14699 3HZ  LYS A 943     -25.717  91.834  27.738  1.00  0.130          H  
ATOM  14700  N   THR A 944     -24.375  86.656  23.524  1.00  0.090          N  
ATOM  14701  CA  THR A 944     -23.804  85.554  22.743  1.00  0.100          C  
ATOM  14702  C   THR A 944     -23.823  85.797  21.241  1.00  0.120          C  
ATOM  14703  O   THR A 944     -23.204  85.045  20.487  1.00  0.240          O  
ATOM  14704  CB  THR A 944     -24.510  84.223  23.023  1.00  0.140          C  
ATOM  14705  OG1 THR A 944     -25.888  84.330  22.690  1.00  0.140          O  
ATOM  14706  CG2 THR A 944     -24.377  83.842  24.446  1.00  0.140          C  
ATOM  14707  H   THR A 944     -25.210  86.475  24.072  1.00  0.110          H  
ATOM  14708  HA  THR A 944     -22.772  85.432  23.040  1.00  0.120          H  
ATOM  14709  HB  THR A 944     -24.060  83.457  22.417  1.00  0.160          H  
ATOM  14710  HG1 THR A 944     -25.986  84.269  21.738  1.00  0.160          H  
ATOM  14711 1HG2 THR A 944     -24.879  82.894  24.591  1.00  0.160          H  
ATOM  14712 2HG2 THR A 944     -23.326  83.745  24.706  1.00  0.160          H  
ATOM  14713 3HG2 THR A 944     -24.832  84.598  25.065  1.00  0.160          H  
ATOM  14714  N   GLU A 945     -24.574  86.809  20.796  1.00  0.090          N  
ATOM  14715  CA  GLU A 945     -24.644  87.210  19.386  1.00  0.110          C  
ATOM  14716  C   GLU A 945     -23.408  87.984  18.938  1.00  0.100          C  
ATOM  14717  O   GLU A 945     -23.184  88.213  17.745  1.00  0.150          O  
ATOM  14718  CB  GLU A 945     -25.859  88.092  19.132  1.00  0.150          C  
ATOM  14719  CG  GLU A 945     -25.833  89.493  19.691  1.00  0.150          C  
ATOM  14720  CD  GLU A 945     -27.161  90.220  19.452  1.00  0.150          C  
ATOM  14721  OE1 GLU A 945     -28.225  89.613  19.572  1.00  0.150          O  
ATOM  14722  OE2 GLU A 945     -27.105  91.387  19.153  1.00  0.150          O  
ATOM  14723  H   GLU A 945     -25.103  87.328  21.483  1.00  0.110          H  
ATOM  14724  HA  GLU A 945     -24.727  86.308  18.772  1.00  0.130          H  
ATOM  14725 1HB  GLU A 945     -26.100  88.119  18.069  1.00  0.180          H  
ATOM  14726 2HB  GLU A 945     -26.637  87.680  19.625  1.00  0.180          H  
ATOM  14727 1HG  GLU A 945     -25.631  89.452  20.763  1.00  0.180          H  
ATOM  14728 2HG  GLU A 945     -25.035  90.058  19.216  1.00  0.180          H  
ATOM  14729  N   THR A 946     -22.621  88.458  19.894  1.00  0.090          N  
ATOM  14730  CA  THR A 946     -21.480  89.274  19.547  1.00  0.100          C  
ATOM  14731  C   THR A 946     -20.196  88.856  20.231  1.00  0.060          C  
ATOM  14732  O   THR A 946     -20.128  87.855  20.951  1.00  0.130          O  
ATOM  14733  CB  THR A 946     -21.765  90.776  19.766  1.00  0.140          C  
ATOM  14734  OG1 THR A 946     -20.677  91.523  19.195  1.00  0.140          O  
ATOM  14735  CG2 THR A 946     -21.952  91.103  21.226  1.00  0.140          C  
ATOM  14736  H   THR A 946     -22.800  88.239  20.875  1.00  0.110          H  
ATOM  14737  HA  THR A 946     -21.319  89.162  18.488  1.00  0.120          H  
ATOM  14738  HB  THR A 946     -22.674  91.039  19.228  1.00  0.160          H  
ATOM  14739  HG1 THR A 946     -20.935  92.470  19.050  1.00  0.160          H  
ATOM  14740 1HG2 THR A 946     -22.159  92.166  21.342  1.00  0.160          H  
ATOM  14741 2HG2 THR A 946     -22.792  90.528  21.601  1.00  0.160          H  
ATOM  14742 3HG2 THR A 946     -21.078  90.856  21.778  1.00  0.160          H  
ATOM  14743  N   ASN A 947     -19.142  89.625  20.000  1.00  0.120          N  
ATOM  14744  CA  ASN A 947     -17.830  89.242  20.501  1.00  0.170          C  
ATOM  14745  C   ASN A 947     -17.781  89.201  22.030  1.00  0.090          C  
ATOM  14746  O   ASN A 947     -17.034  88.424  22.614  1.00  0.090          O  
ATOM  14747  CB  ASN A 947     -16.759  90.159  19.950  1.00  0.220          C  
ATOM  14748  CG  ASN A 947     -16.781  91.536  20.519  1.00  0.220          C  
ATOM  14749  OD1 ASN A 947     -17.793  92.249  20.499  1.00  0.220          O  
ATOM  14750  ND2 ASN A 947     -15.651  91.924  21.051  1.00  0.220          N  
ATOM  14751  H   ASN A 947     -19.285  90.483  19.456  1.00  0.140          H  
ATOM  14752  HA  ASN A 947     -17.617  88.230  20.147  1.00  0.200          H  
ATOM  14753 1HB  ASN A 947     -15.803  89.718  20.108  1.00  0.260          H  
ATOM  14754 2HB  ASN A 947     -16.896  90.243  18.872  1.00  0.260          H  
ATOM  14755 1HD2 ASN A 947     -15.571  92.828  21.469  1.00  0.260          H  
ATOM  14756 2HD2 ASN A 947     -14.855  91.278  21.037  1.00  0.260          H  
ATOM  14757  N   GLU A 948     -18.649  89.950  22.688  1.00  0.110          N  
ATOM  14758  CA  GLU A 948     -18.711  90.012  24.141  1.00  0.100          C  
ATOM  14759  C   GLU A 948     -19.090  88.664  24.775  1.00  0.080          C  
ATOM  14760  O   GLU A 948     -18.843  88.442  25.966  1.00  0.090          O  
ATOM  14761  CB  GLU A 948     -19.670  91.125  24.563  1.00  0.140          C  
ATOM  14762  CG  GLU A 948     -19.157  92.531  24.226  1.00  0.140          C  
ATOM  14763  CD  GLU A 948     -20.110  93.633  24.599  1.00  0.140          C  
ATOM  14764  OE1 GLU A 948     -21.241  93.343  24.885  1.00  0.140          O  
ATOM  14765  OE2 GLU A 948     -19.702  94.769  24.601  1.00  0.140          O  
ATOM  14766  H   GLU A 948     -19.266  90.558  22.165  1.00  0.130          H  
ATOM  14767  HA  GLU A 948     -17.720  90.280  24.507  1.00  0.120          H  
ATOM  14768 1HB  GLU A 948     -20.635  90.982  24.097  1.00  0.170          H  
ATOM  14769 2HB  GLU A 948     -19.811  91.086  25.629  1.00  0.170          H  
ATOM  14770 1HG  GLU A 948     -18.216  92.689  24.753  1.00  0.170          H  
ATOM  14771 2HG  GLU A 948     -18.951  92.584  23.157  1.00  0.170          H  
ATOM  14772  N   GLY A 949     -19.705  87.759  23.990  1.00  0.070          N  
ATOM  14773  CA  GLY A 949     -20.095  86.447  24.488  1.00  0.070          C  
ATOM  14774  C   GLY A 949     -18.893  85.493  24.498  1.00  0.070          C  
ATOM  14775  O   GLY A 949     -18.975  84.357  24.989  1.00  0.080          O  
ATOM  14776  H   GLY A 949     -19.882  87.963  22.999  1.00  0.080          H  
ATOM  14777 1HA  GLY A 949     -20.518  86.541  25.488  1.00  0.080          H  
ATOM  14778 2HA  GLY A 949     -20.867  86.050  23.845  1.00  0.080          H  
ATOM  14779  N   ASN A 950     -17.778  85.951  23.918  1.00  0.060          N  
ATOM  14780  CA  ASN A 950     -16.511  85.244  23.812  1.00  0.070          C  
ATOM  14781  C   ASN A 950     -16.556  83.854  23.234  1.00  0.080          C  
ATOM  14782  O   ASN A 950     -15.935  82.946  23.775  1.00  0.140          O  
ATOM  14783  CB  ASN A 950     -15.809  85.219  25.134  1.00  0.090          C  
ATOM  14784  CG  ASN A 950     -15.472  86.571  25.562  1.00  0.090          C  
ATOM  14785  OD1 ASN A 950     -14.830  87.399  24.870  1.00  0.090          O  
ATOM  14786  ND2 ASN A 950     -15.923  86.842  26.725  1.00  0.090          N  
ATOM  14787  H   ASN A 950     -17.782  86.897  23.529  1.00  0.070          H  
ATOM  14788  HA  ASN A 950     -15.889  85.828  23.138  1.00  0.080          H  
ATOM  14789 1HB  ASN A 950     -16.442  84.751  25.883  1.00  0.110          H  
ATOM  14790 2HB  ASN A 950     -14.906  84.634  25.059  1.00  0.110          H  
ATOM  14791 1HD2 ASN A 950     -15.805  87.767  27.132  1.00  0.110          H  
ATOM  14792 2HD2 ASN A 950     -16.401  86.108  27.238  1.00  0.110          H  
ATOM  14793  N   LEU A 951     -17.310  83.655  22.171  1.00  0.060          N  
ATOM  14794  CA  LEU A 951     -17.307  82.365  21.529  1.00  0.050          C  
ATOM  14795  C   LEU A 951     -16.234  82.451  20.440  1.00  0.050          C  
ATOM  14796  O   LEU A 951     -16.299  83.339  19.594  1.00  0.050          O  
ATOM  14797  CB  LEU A 951     -18.721  82.059  20.981  1.00  0.070          C  
ATOM  14798  CG  LEU A 951     -18.947  80.684  20.336  1.00  0.070          C  
ATOM  14799  CD1 LEU A 951     -20.382  80.229  20.545  1.00  0.070          C  
ATOM  14800  CD2 LEU A 951     -18.722  80.839  18.832  1.00  0.070          C  
ATOM  14801  H   LEU A 951     -17.853  84.423  21.797  1.00  0.070          H  
ATOM  14802  HA  LEU A 951     -17.084  81.605  22.265  1.00  0.060          H  
ATOM  14803 1HB  LEU A 951     -19.434  82.165  21.791  1.00  0.090          H  
ATOM  14804 2HB  LEU A 951     -18.971  82.797  20.244  1.00  0.090          H  
ATOM  14805  HG  LEU A 951     -18.256  79.944  20.757  1.00  0.090          H  
ATOM  14806 1HD1 LEU A 951     -20.549  79.266  20.059  1.00  0.090          H  
ATOM  14807 2HD1 LEU A 951     -20.588  80.130  21.593  1.00  0.090          H  
ATOM  14808 3HD1 LEU A 951     -21.036  80.956  20.129  1.00  0.090          H  
ATOM  14809 1HD2 LEU A 951     -18.873  79.910  18.356  1.00  0.090          H  
ATOM  14810 2HD2 LEU A 951     -19.423  81.567  18.434  1.00  0.090          H  
ATOM  14811 3HD2 LEU A 951     -17.735  81.169  18.634  1.00  0.090          H  
ATOM  14812  N   PRO A 952     -15.187  81.616  20.469  1.00  0.040          N  
ATOM  14813  CA  PRO A 952     -14.118  81.592  19.491  1.00  0.040          C  
ATOM  14814  C   PRO A 952     -14.598  81.514  18.058  1.00  0.040          C  
ATOM  14815  O   PRO A 952     -14.204  82.318  17.216  1.00  0.050          O  
ATOM  14816  CB  PRO A 952     -13.368  80.331  19.884  1.00  0.060          C  
ATOM  14817  CG  PRO A 952     -13.573  80.244  21.378  1.00  0.060          C  
ATOM  14818  CD  PRO A 952     -14.981  80.682  21.595  1.00  0.060          C  
ATOM  14819  HA  PRO A 952     -13.491  82.473  19.622  1.00  0.050          H  
ATOM  14820 1HB  PRO A 952     -13.757  79.460  19.359  1.00  0.070          H  
ATOM  14821 2HB  PRO A 952     -12.323  80.441  19.574  1.00  0.070          H  
ATOM  14822 1HG  PRO A 952     -13.397  79.227  21.729  1.00  0.070          H  
ATOM  14823 2HG  PRO A 952     -12.857  80.869  21.899  1.00  0.070          H  
ATOM  14824 1HD  PRO A 952     -15.686  79.849  21.563  1.00  0.070          H  
ATOM  14825 2HD  PRO A 952     -14.983  81.193  22.552  1.00  0.070          H  
ATOM  14826  N   GLY A 953     -15.376  80.475  17.746  1.00  0.050          N  
ATOM  14827  CA  GLY A 953     -15.843  80.271  16.382  1.00  0.050          C  
ATOM  14828  C   GLY A 953     -14.741  79.671  15.505  1.00  0.050          C  
ATOM  14829  O   GLY A 953     -14.932  79.466  14.305  1.00  0.070          O  
ATOM  14830  H   GLY A 953     -15.677  79.802  18.467  1.00  0.060          H  
ATOM  14831 1HA  GLY A 953     -16.701  79.600  16.402  1.00  0.060          H  
ATOM  14832 2HA  GLY A 953     -16.183  81.216  15.967  1.00  0.060          H  
ATOM  14833  N   PHE A 954     -13.571  79.455  16.108  1.00  0.040          N  
ATOM  14834  CA  PHE A 954     -12.404  78.910  15.454  1.00  0.040          C  
ATOM  14835  C   PHE A 954     -11.380  78.396  16.479  1.00  0.040          C  
ATOM  14836  O   PHE A 954     -10.827  79.172  17.261  1.00  0.040          O  
ATOM  14837  CB  PHE A 954     -11.717  79.981  14.610  1.00  0.060          C  
ATOM  14838  CG  PHE A 954     -10.622  79.445  13.730  1.00  0.060          C  
ATOM  14839  CD1 PHE A 954     -10.909  79.046  12.440  1.00  0.060          C  
ATOM  14840  CD2 PHE A 954      -9.319  79.304  14.198  1.00  0.060          C  
ATOM  14841  CE1 PHE A 954      -9.932  78.526  11.635  1.00  0.060          C  
ATOM  14842  CE2 PHE A 954      -8.339  78.777  13.394  1.00  0.060          C  
ATOM  14843  CZ  PHE A 954      -8.648  78.385  12.115  1.00  0.060          C  
ATOM  14844  H   PHE A 954     -13.513  79.673  17.088  1.00  0.050          H  
ATOM  14845  HA  PHE A 954     -12.714  78.098  14.808  1.00  0.050          H  
ATOM  14846 1HB  PHE A 954     -12.449  80.463  13.975  1.00  0.070          H  
ATOM  14847 2HB  PHE A 954     -11.304  80.737  15.266  1.00  0.070          H  
ATOM  14848  HD1 PHE A 954     -11.930  79.155  12.063  1.00  0.070          H  
ATOM  14849  HD2 PHE A 954      -9.085  79.615  15.219  1.00  0.070          H  
ATOM  14850  HE1 PHE A 954     -10.164  78.217  10.616  1.00  0.070          H  
ATOM  14851  HE2 PHE A 954      -7.321  78.664  13.766  1.00  0.070          H  
ATOM  14852  HZ  PHE A 954      -7.869  77.968  11.469  1.00  0.070          H  
ATOM  14853  N   GLY A 955     -11.073  77.109  16.414  1.00  0.040          N  
ATOM  14854  CA  GLY A 955     -10.064  76.443  17.255  1.00  0.050          C  
ATOM  14855  C   GLY A 955     -10.596  75.706  18.484  1.00  0.040          C  
ATOM  14856  O   GLY A 955      -9.882  74.916  19.100  1.00  0.050          O  
ATOM  14857  H   GLY A 955     -11.657  76.553  15.791  1.00  0.050          H  
ATOM  14858 1HA  GLY A 955      -9.492  75.748  16.645  1.00  0.060          H  
ATOM  14859 2HA  GLY A 955      -9.363  77.201  17.588  1.00  0.060          H  
ATOM  14860  N   GLU A 956     -11.840  75.964  18.837  1.00  0.080          N  
ATOM  14861  CA  GLU A 956     -12.512  75.349  19.976  1.00  0.100          C  
ATOM  14862  C   GLU A 956     -13.027  73.956  19.639  1.00  0.060          C  
ATOM  14863  O   GLU A 956     -13.156  73.606  18.468  1.00  0.100          O  
ATOM  14864  CB  GLU A 956     -13.629  76.245  20.512  1.00  0.130          C  
ATOM  14865  CG  GLU A 956     -14.789  76.531  19.565  1.00  0.130          C  
ATOM  14866  CD  GLU A 956     -15.842  77.428  20.211  1.00  0.130          C  
ATOM  14867  OE1 GLU A 956     -16.328  77.089  21.289  1.00  0.130          O  
ATOM  14868  OE2 GLU A 956     -16.177  78.451  19.618  1.00  0.130          O  
ATOM  14869  H   GLU A 956     -12.358  76.617  18.270  1.00  0.100          H  
ATOM  14870  HA  GLU A 956     -11.785  75.244  20.779  1.00  0.120          H  
ATOM  14871 1HB  GLU A 956     -14.047  75.792  21.411  1.00  0.160          H  
ATOM  14872 2HB  GLU A 956     -13.198  77.190  20.800  1.00  0.160          H  
ATOM  14873 1HG  GLU A 956     -14.413  77.016  18.664  1.00  0.160          H  
ATOM  14874 2HG  GLU A 956     -15.254  75.586  19.268  1.00  0.160          H  
ATOM  14875  N   VAL A 957     -13.318  73.159  20.658  1.00  0.030          N  
ATOM  14876  CA  VAL A 957     -13.864  71.820  20.446  1.00  0.030          C  
ATOM  14877  C   VAL A 957     -15.259  71.871  19.805  1.00  0.030          C  
ATOM  14878  O   VAL A 957     -16.150  72.569  20.297  1.00  0.040          O  
ATOM  14879  CB  VAL A 957     -13.950  71.099  21.810  1.00  0.040          C  
ATOM  14880  CG1 VAL A 957     -14.625  69.739  21.685  1.00  0.040          C  
ATOM  14881  CG2 VAL A 957     -12.576  70.935  22.372  1.00  0.040          C  
ATOM  14882  H   VAL A 957     -13.187  73.505  21.598  1.00  0.040          H  
ATOM  14883  HA  VAL A 957     -13.194  71.269  19.782  1.00  0.040          H  
ATOM  14884  HB  VAL A 957     -14.539  71.703  22.484  1.00  0.050          H  
ATOM  14885 1HG1 VAL A 957     -14.667  69.275  22.664  1.00  0.050          H  
ATOM  14886 2HG1 VAL A 957     -15.639  69.849  21.303  1.00  0.050          H  
ATOM  14887 3HG1 VAL A 957     -14.051  69.108  21.009  1.00  0.050          H  
ATOM  14888 1HG2 VAL A 957     -12.644  70.453  23.346  1.00  0.050          H  
ATOM  14889 2HG2 VAL A 957     -11.984  70.321  21.695  1.00  0.050          H  
ATOM  14890 3HG2 VAL A 957     -12.095  71.904  22.494  1.00  0.050          H  
ATOM  14891  N   ASN A 958     -15.441  71.116  18.718  1.00  0.030          N  
ATOM  14892  CA  ASN A 958     -16.709  71.084  18.004  1.00  0.040          C  
ATOM  14893  C   ASN A 958     -17.830  70.585  18.905  1.00  0.040          C  
ATOM  14894  O   ASN A 958     -17.657  69.627  19.664  1.00  0.050          O  
ATOM  14895  CB  ASN A 958     -16.629  70.212  16.762  1.00  0.050          C  
ATOM  14896  CG  ASN A 958     -17.857  70.352  15.896  1.00  0.050          C  
ATOM  14897  OD1 ASN A 958     -18.182  71.472  15.511  1.00  0.050          O  
ATOM  14898  ND2 ASN A 958     -18.544  69.269  15.621  1.00  0.050          N  
ATOM  14899  H   ASN A 958     -14.669  70.538  18.367  1.00  0.040          H  
ATOM  14900  HA  ASN A 958     -16.968  72.100  17.707  1.00  0.050          H  
ATOM  14901 1HB  ASN A 958     -15.737  70.464  16.181  1.00  0.060          H  
ATOM  14902 2HB  ASN A 958     -16.545  69.185  17.074  1.00  0.060          H  
ATOM  14903 1HD2 ASN A 958     -19.411  69.316  15.084  1.00  0.060          H  
ATOM  14904 2HD2 ASN A 958     -18.253  68.379  15.978  1.00  0.060          H  
ATOM  14905  N   GLY A 959     -18.988  71.225  18.840  1.00  0.040          N  
ATOM  14906  CA  GLY A 959     -20.127  70.773  19.609  1.00  0.040          C  
ATOM  14907  C   GLY A 959     -20.319  71.451  20.957  1.00  0.040          C  
ATOM  14908  O   GLY A 959     -21.361  71.271  21.586  1.00  0.060          O  
ATOM  14909  H   GLY A 959     -19.150  72.031  18.230  1.00  0.050          H  
ATOM  14910 1HA  GLY A 959     -21.009  70.943  19.010  1.00  0.050          H  
ATOM  14911 2HA  GLY A 959     -20.053  69.697  19.755  1.00  0.050          H  
ATOM  14912  N   LEU A 960     -19.343  72.207  21.444  1.00  0.050          N  
ATOM  14913  CA  LEU A 960     -19.549  72.855  22.742  1.00  0.050          C  
ATOM  14914  C   LEU A 960     -19.268  74.348  22.729  1.00  0.060          C  
ATOM  14915  O   LEU A 960     -18.596  74.856  21.836  1.00  0.090          O  
ATOM  14916  CB  LEU A 960     -18.765  72.123  23.830  1.00  0.070          C  
ATOM  14917  CG  LEU A 960     -17.251  72.028  23.717  1.00  0.070          C  
ATOM  14918  CD1 LEU A 960     -16.563  73.268  24.327  1.00  0.070          C  
ATOM  14919  CD2 LEU A 960     -16.829  70.781  24.411  1.00  0.070          C  
ATOM  14920  H   LEU A 960     -18.460  72.333  20.930  1.00  0.060          H  
ATOM  14921  HA  LEU A 960     -20.599  72.747  23.013  1.00  0.060          H  
ATOM  14922 1HB  LEU A 960     -18.977  72.622  24.760  1.00  0.080          H  
ATOM  14923 2HB  LEU A 960     -19.157  71.115  23.894  1.00  0.080          H  
ATOM  14924  HG  LEU A 960     -16.962  71.972  22.670  1.00  0.080          H  
ATOM  14925 1HD1 LEU A 960     -15.484  73.161  24.243  1.00  0.080          H  
ATOM  14926 2HD1 LEU A 960     -16.852  74.165  23.810  1.00  0.080          H  
ATOM  14927 3HD1 LEU A 960     -16.834  73.356  25.369  1.00  0.080          H  
ATOM  14928 1HD2 LEU A 960     -15.759  70.698  24.326  1.00  0.080          H  
ATOM  14929 2HD2 LEU A 960     -17.117  70.823  25.462  1.00  0.080          H  
ATOM  14930 3HD2 LEU A 960     -17.302  69.926  23.937  1.00  0.080          H  
ATOM  14931  N   TYR A 961     -19.787  75.052  23.733  1.00  0.040          N  
ATOM  14932  CA  TYR A 961     -19.502  76.474  23.907  1.00  0.040          C  
ATOM  14933  C   TYR A 961     -18.285  76.661  24.823  1.00  0.050          C  
ATOM  14934  O   TYR A 961     -18.382  76.491  26.044  1.00  0.050          O  
ATOM  14935  CB  TYR A 961     -20.765  77.149  24.460  1.00  0.060          C  
ATOM  14936  CG  TYR A 961     -20.745  78.665  24.719  1.00  0.060          C  
ATOM  14937  CD1 TYR A 961     -19.793  79.542  24.168  1.00  0.060          C  
ATOM  14938  CD2 TYR A 961     -21.751  79.175  25.512  1.00  0.060          C  
ATOM  14939  CE1 TYR A 961     -19.880  80.906  24.447  1.00  0.060          C  
ATOM  14940  CE2 TYR A 961     -21.824  80.498  25.765  1.00  0.060          C  
ATOM  14941  CZ  TYR A 961     -20.909  81.370  25.256  1.00  0.060          C  
ATOM  14942  OH  TYR A 961     -21.036  82.712  25.561  1.00  0.060          O  
ATOM  14943  H   TYR A 961     -20.406  74.570  24.396  1.00  0.050          H  
ATOM  14944  HA  TYR A 961     -19.261  76.899  22.931  1.00  0.050          H  
ATOM  14945 1HB  TYR A 961     -21.586  76.952  23.768  1.00  0.070          H  
ATOM  14946 2HB  TYR A 961     -21.034  76.658  25.400  1.00  0.070          H  
ATOM  14947  HD1 TYR A 961     -18.992  79.180  23.530  1.00  0.070          H  
ATOM  14948  HD2 TYR A 961     -22.500  78.499  25.940  1.00  0.070          H  
ATOM  14949  HE1 TYR A 961     -19.149  81.607  24.038  1.00  0.070          H  
ATOM  14950  HE2 TYR A 961     -22.612  80.864  26.383  1.00  0.070          H  
ATOM  14951  HH  TYR A 961     -20.240  83.215  25.274  1.00  0.070          H  
ATOM  14952  N   ASN A 962     -17.141  77.064  24.239  1.00  0.050          N  
ATOM  14953  CA  ASN A 962     -15.880  77.177  24.983  1.00  0.050          C  
ATOM  14954  C   ASN A 962     -15.981  77.983  26.276  1.00  0.050          C  
ATOM  14955  O   ASN A 962     -15.395  77.596  27.288  1.00  0.060          O  
ATOM  14956  CB  ASN A 962     -14.835  77.823  24.095  1.00  0.070          C  
ATOM  14957  CG  ASN A 962     -13.426  77.786  24.610  1.00  0.070          C  
ATOM  14958  OD1 ASN A 962     -12.838  76.696  24.708  1.00  0.070          O  
ATOM  14959  ND2 ASN A 962     -12.879  78.937  24.914  1.00  0.070          N  
ATOM  14960  H   ASN A 962     -17.104  77.192  23.210  1.00  0.060          H  
ATOM  14961  HA  ASN A 962     -15.553  76.170  25.250  1.00  0.060          H  
ATOM  14962 1HB  ASN A 962     -14.843  77.333  23.136  1.00  0.080          H  
ATOM  14963 2HB  ASN A 962     -15.110  78.859  23.927  1.00  0.080          H  
ATOM  14964 1HD2 ASN A 962     -11.905  78.998  25.240  1.00  0.080          H  
ATOM  14965 2HD2 ASN A 962     -13.421  79.774  24.825  1.00  0.080          H  
ATOM  14966  N   ALA A 963     -16.697  79.114  26.250  1.00  0.050          N  
ATOM  14967  CA  ALA A 963     -16.790  79.951  27.441  1.00  0.050          C  
ATOM  14968  C   ALA A 963     -17.430  79.195  28.590  1.00  0.050          C  
ATOM  14969  O   ALA A 963     -17.087  79.409  29.762  1.00  0.070          O  
ATOM  14970  CB  ALA A 963     -17.591  81.214  27.162  1.00  0.070          C  
ATOM  14971  H   ALA A 963     -17.160  79.385  25.394  1.00  0.060          H  
ATOM  14972  HA  ALA A 963     -15.783  80.232  27.732  1.00  0.060          H  
ATOM  14973 1HB  ALA A 963     -17.621  81.834  28.057  1.00  0.080          H  
ATOM  14974 2HB  ALA A 963     -17.129  81.782  26.346  1.00  0.080          H  
ATOM  14975 3HB  ALA A 963     -18.592  80.940  26.891  1.00  0.080          H  
ATOM  14976  N   ALA A 964     -18.421  78.367  28.268  1.00  0.090          N  
ATOM  14977  CA  ALA A 964     -19.143  77.628  29.271  1.00  0.090          C  
ATOM  14978  C   ALA A 964     -18.235  76.567  29.860  1.00  0.090          C  
ATOM  14979  O   ALA A 964     -18.210  76.377  31.081  1.00  0.100          O  
ATOM  14980  CB  ALA A 964     -20.385  77.047  28.656  1.00  0.130          C  
ATOM  14981  H   ALA A 964     -18.644  78.172  27.292  1.00  0.110          H  
ATOM  14982  HA  ALA A 964     -19.431  78.300  30.075  1.00  0.110          H  
ATOM  14983 1HB  ALA A 964     -20.942  76.486  29.400  1.00  0.150          H  
ATOM  14984 2HB  ALA A 964     -21.013  77.844  28.262  1.00  0.150          H  
ATOM  14985 3HB  ALA A 964     -20.080  76.407  27.862  1.00  0.150          H  
ATOM  14986  N   LEU A 965     -17.430  75.926  29.003  1.00  0.110          N  
ATOM  14987  CA  LEU A 965     -16.545  74.870  29.483  1.00  0.140          C  
ATOM  14988  C   LEU A 965     -15.472  75.465  30.414  1.00  0.120          C  
ATOM  14989  O   LEU A 965     -15.129  74.862  31.438  1.00  0.150          O  
ATOM  14990  CB  LEU A 965     -15.923  74.101  28.298  1.00  0.180          C  
ATOM  14991  CG  LEU A 965     -15.058  72.826  28.638  1.00  0.180          C  
ATOM  14992  CD1 LEU A 965     -15.882  71.827  29.375  1.00  0.180          C  
ATOM  14993  CD2 LEU A 965     -14.563  72.151  27.364  1.00  0.180          C  
ATOM  14994  H   LEU A 965     -17.522  76.129  28.000  1.00  0.130          H  
ATOM  14995  HA  LEU A 965     -17.158  74.185  30.061  1.00  0.170          H  
ATOM  14996 1HB  LEU A 965     -16.724  73.795  27.645  1.00  0.220          H  
ATOM  14997 2HB  LEU A 965     -15.286  74.795  27.743  1.00  0.220          H  
ATOM  14998  HG  LEU A 965     -14.216  73.113  29.259  1.00  0.220          H  
ATOM  14999 1HD1 LEU A 965     -15.277  70.966  29.572  1.00  0.220          H  
ATOM  15000 2HD1 LEU A 965     -16.236  72.238  30.315  1.00  0.220          H  
ATOM  15001 3HD1 LEU A 965     -16.720  71.529  28.766  1.00  0.220          H  
ATOM  15002 1HD2 LEU A 965     -13.970  71.279  27.639  1.00  0.220          H  
ATOM  15003 2HD2 LEU A 965     -15.407  71.839  26.773  1.00  0.220          H  
ATOM  15004 3HD2 LEU A 965     -13.951  72.816  26.771  1.00  0.220          H  
ATOM  15005  N   LEU A 966     -14.951  76.655  30.063  1.00  0.100          N  
ATOM  15006  CA  LEU A 966     -13.953  77.334  30.888  1.00  0.130          C  
ATOM  15007  C   LEU A 966     -14.499  77.666  32.262  1.00  0.130          C  
ATOM  15008  O   LEU A 966     -13.792  77.533  33.272  1.00  0.180          O  
ATOM  15009  CB  LEU A 966     -13.499  78.626  30.206  1.00  0.170          C  
ATOM  15010  CG  LEU A 966     -12.617  78.471  28.984  1.00  0.170          C  
ATOM  15011  CD1 LEU A 966     -12.510  79.779  28.257  1.00  0.170          C  
ATOM  15012  CD2 LEU A 966     -11.243  78.077  29.437  1.00  0.170          C  
ATOM  15013  H   LEU A 966     -15.247  77.081  29.178  1.00  0.120          H  
ATOM  15014  HA  LEU A 966     -13.115  76.660  31.019  1.00  0.160          H  
ATOM  15015 1HB  LEU A 966     -14.390  79.175  29.900  1.00  0.200          H  
ATOM  15016 2HB  LEU A 966     -12.960  79.229  30.937  1.00  0.200          H  
ATOM  15017  HG  LEU A 966     -13.028  77.713  28.312  1.00  0.200          H  
ATOM  15018 1HD1 LEU A 966     -11.849  79.666  27.398  1.00  0.200          H  
ATOM  15019 2HD1 LEU A 966     -13.490  80.091  27.919  1.00  0.200          H  
ATOM  15020 3HD1 LEU A 966     -12.112  80.507  28.921  1.00  0.200          H  
ATOM  15021 1HD2 LEU A 966     -10.642  77.982  28.567  1.00  0.200          H  
ATOM  15022 2HD2 LEU A 966     -10.827  78.843  30.094  1.00  0.200          H  
ATOM  15023 3HD2 LEU A 966     -11.260  77.140  29.960  1.00  0.200          H  
ATOM  15024  N   HIS A 967     -15.766  78.077  32.330  1.00  0.100          N  
ATOM  15025  CA  HIS A 967     -16.343  78.361  33.631  1.00  0.100          C  
ATOM  15026  C   HIS A 967     -16.591  77.058  34.408  1.00  0.080          C  
ATOM  15027  O   HIS A 967     -16.233  76.963  35.585  1.00  0.090          O  
ATOM  15028  CB  HIS A 967     -17.598  79.214  33.476  1.00  0.140          C  
ATOM  15029  CG  HIS A 967     -17.257  80.647  33.140  1.00  0.140          C  
ATOM  15030  ND1 HIS A 967     -16.828  81.039  31.888  1.00  0.140          N  
ATOM  15031  CD2 HIS A 967     -17.291  81.773  33.895  1.00  0.140          C  
ATOM  15032  CE1 HIS A 967     -16.609  82.345  31.887  1.00  0.140          C  
ATOM  15033  NE2 HIS A 967     -16.888  82.811  33.093  1.00  0.140          N  
ATOM  15034  H   HIS A 967     -16.304  78.243  31.471  1.00  0.120          H  
ATOM  15035  HA  HIS A 967     -15.639  78.952  34.213  1.00  0.120          H  
ATOM  15036 1HB  HIS A 967     -18.221  78.806  32.671  1.00  0.170          H  
ATOM  15037 2HB  HIS A 967     -18.179  79.194  34.395  1.00  0.170          H  
ATOM  15038  HD1 HIS A 967     -16.790  80.451  31.058  1.00  0.170          H  
ATOM  15039  HD2 HIS A 967     -17.564  81.961  34.934  1.00  0.170          H  
ATOM  15040  HE1 HIS A 967     -16.261  82.850  30.984  1.00  0.170          H  
ATOM  15041  N   THR A 968     -17.064  75.990  33.747  1.00  0.080          N  
ATOM  15042  CA  THR A 968     -17.313  74.729  34.456  1.00  0.080          C  
ATOM  15043  C   THR A 968     -16.044  74.229  35.128  1.00  0.080          C  
ATOM  15044  O   THR A 968     -16.080  73.787  36.285  1.00  0.090          O  
ATOM  15045  CB  THR A 968     -17.824  73.597  33.538  1.00  0.110          C  
ATOM  15046  OG1 THR A 968     -19.056  73.984  32.940  1.00  0.110          O  
ATOM  15047  CG2 THR A 968     -18.026  72.267  34.337  1.00  0.110          C  
ATOM  15048  H   THR A 968     -17.346  76.063  32.764  1.00  0.100          H  
ATOM  15049  HA  THR A 968     -18.065  74.907  35.225  1.00  0.100          H  
ATOM  15050  HB  THR A 968     -17.093  73.423  32.746  1.00  0.130          H  
ATOM  15051  HG1 THR A 968     -19.667  74.336  33.625  1.00  0.130          H  
ATOM  15052 1HG2 THR A 968     -18.376  71.496  33.682  1.00  0.130          H  
ATOM  15053 2HG2 THR A 968     -17.090  71.940  34.783  1.00  0.130          H  
ATOM  15054 3HG2 THR A 968     -18.764  72.424  35.128  1.00  0.130          H  
ATOM  15055  N   TYR A 969     -14.924  74.317  34.402  1.00  0.100          N  
ATOM  15056  CA  TYR A 969     -13.633  73.850  34.874  1.00  0.100          C  
ATOM  15057  C   TYR A 969     -12.963  74.759  35.894  1.00  0.120          C  
ATOM  15058  O   TYR A 969     -11.920  74.395  36.448  1.00  0.230          O  
ATOM  15059  CB  TYR A 969     -12.661  73.682  33.714  1.00  0.140          C  
ATOM  15060  CG  TYR A 969     -12.886  72.533  32.768  1.00  0.140          C  
ATOM  15061  CD1 TYR A 969     -13.786  71.510  33.013  1.00  0.140          C  
ATOM  15062  CD2 TYR A 969     -12.110  72.490  31.648  1.00  0.140          C  
ATOM  15063  CE1 TYR A 969     -13.867  70.473  32.135  1.00  0.140          C  
ATOM  15064  CE2 TYR A 969     -12.195  71.463  30.788  1.00  0.140          C  
ATOM  15065  CZ  TYR A 969     -13.060  70.452  31.026  1.00  0.140          C  
ATOM  15066  OH  TYR A 969     -13.132  69.425  30.147  1.00  0.140          O  
ATOM  15067  H   TYR A 969     -14.992  74.676  33.442  1.00  0.120          H  
ATOM  15068  HA  TYR A 969     -13.784  72.902  35.364  1.00  0.120          H  
ATOM  15069 1HB  TYR A 969     -12.697  74.596  33.121  1.00  0.170          H  
ATOM  15070 2HB  TYR A 969     -11.648  73.596  34.107  1.00  0.170          H  
ATOM  15071  HD1 TYR A 969     -14.422  71.503  33.886  1.00  0.170          H  
ATOM  15072  HD2 TYR A 969     -11.422  73.278  31.450  1.00  0.170          H  
ATOM  15073  HE1 TYR A 969     -14.558  69.668  32.319  1.00  0.170          H  
ATOM  15074  HE2 TYR A 969     -11.565  71.443  29.904  1.00  0.170          H  
ATOM  15075  HH  TYR A 969     -12.493  69.598  29.421  1.00  0.170          H  
ATOM  15076  N   GLY A 970     -13.529  75.934  36.133  1.00  0.110          N  
ATOM  15077  CA  GLY A 970     -12.969  76.889  37.059  1.00  0.100          C  
ATOM  15078  C   GLY A 970     -11.776  77.671  36.546  1.00  0.110          C  
ATOM  15079  O   GLY A 970     -10.959  78.128  37.346  1.00  0.160          O  
ATOM  15080  H   GLY A 970     -14.425  76.168  35.704  1.00  0.130          H  
ATOM  15081 1HA  GLY A 970     -13.749  77.611  37.291  1.00  0.120          H  
ATOM  15082 2HA  GLY A 970     -12.725  76.406  37.990  1.00  0.120          H  
ATOM  15083  N   PHE A 971     -11.626  77.824  35.218  1.00  0.080          N  
ATOM  15084  CA  PHE A 971     -10.510  78.627  34.732  1.00  0.080          C  
ATOM  15085  C   PHE A 971     -10.851  80.080  35.102  1.00  0.110          C  
ATOM  15086  O   PHE A 971      -9.968  80.907  35.355  1.00  0.100          O  
ATOM  15087  CB  PHE A 971     -10.236  78.395  33.245  1.00  0.110          C  
ATOM  15088  CG  PHE A 971      -9.409  77.142  32.917  1.00  0.110          C  
ATOM  15089  CD1 PHE A 971      -9.960  75.976  32.422  1.00  0.110          C  
ATOM  15090  CD2 PHE A 971      -8.029  77.173  33.096  1.00  0.110          C  
ATOM  15091  CE1 PHE A 971      -9.126  74.887  32.119  1.00  0.110          C  
ATOM  15092  CE2 PHE A 971      -7.226  76.107  32.791  1.00  0.110          C  
ATOM  15093  CZ  PHE A 971      -7.780  74.964  32.299  1.00  0.110          C  
ATOM  15094  H   PHE A 971     -12.313  77.461  34.552  1.00  0.100          H  
ATOM  15095  HA  PHE A 971      -9.608  78.352  35.273  1.00  0.100          H  
ATOM  15096 1HB  PHE A 971     -11.180  78.341  32.705  1.00  0.130          H  
ATOM  15097 2HB  PHE A 971      -9.710  79.221  32.865  1.00  0.130          H  
ATOM  15098  HD1 PHE A 971     -11.034  75.911  32.263  1.00  0.130          H  
ATOM  15099  HD2 PHE A 971      -7.576  78.065  33.487  1.00  0.130          H  
ATOM  15100  HE1 PHE A 971      -9.524  73.972  31.728  1.00  0.130          H  
ATOM  15101  HE2 PHE A 971      -6.148  76.172  32.939  1.00  0.130          H  
ATOM  15102  HZ  PHE A 971      -7.148  74.102  32.045  1.00  0.130          H  
ATOM  15103  N   PHE A 972     -12.164  80.327  35.191  1.00  0.160          N  
ATOM  15104  CA  PHE A 972     -12.781  81.559  35.642  1.00  0.190          C  
ATOM  15105  C   PHE A 972     -13.605  81.314  36.872  1.00  0.170          C  
ATOM  15106  O   PHE A 972     -14.074  80.201  37.109  1.00  0.230          O  
ATOM  15107  CB  PHE A 972     -13.733  82.150  34.645  1.00  0.250          C  
ATOM  15108  CG  PHE A 972     -13.118  82.601  33.528  1.00  0.250          C  
ATOM  15109  CD1 PHE A 972     -13.342  82.038  32.316  1.00  0.250          C  
ATOM  15110  CD2 PHE A 972     -12.252  83.613  33.671  1.00  0.250          C  
ATOM  15111  CE1 PHE A 972     -12.726  82.538  31.252  1.00  0.250          C  
ATOM  15112  CE2 PHE A 972     -11.625  84.079  32.664  1.00  0.250          C  
ATOM  15113  CZ  PHE A 972     -11.853  83.574  31.428  1.00  0.250          C  
ATOM  15114  H   PHE A 972     -12.792  79.597  34.893  1.00  0.190          H  
ATOM  15115  HA  PHE A 972     -11.999  82.270  35.908  1.00  0.230          H  
ATOM  15116 1HB  PHE A 972     -14.453  81.399  34.355  1.00  0.300          H  
ATOM  15117 2HB  PHE A 972     -14.281  82.976  35.096  1.00  0.300          H  
ATOM  15118  HD1 PHE A 972     -14.035  81.207  32.221  1.00  0.300          H  
ATOM  15119  HD2 PHE A 972     -12.072  84.051  34.658  1.00  0.300          H  
ATOM  15120  HE1 PHE A 972     -12.912  82.127  30.272  1.00  0.300          H  
ATOM  15121  HE2 PHE A 972     -10.939  84.881  32.833  1.00  0.300          H  
ATOM  15122  HZ  PHE A 972     -11.333  83.994  30.579  1.00  0.300          H  
ATOM  15123  N   GLY A 973     -13.808  82.354  37.651  1.00  0.190          N  
ATOM  15124  CA  GLY A 973     -14.628  82.244  38.826  1.00  0.200          C  
ATOM  15125  C   GLY A 973     -13.902  81.446  39.878  1.00  0.150          C  
ATOM  15126  O   GLY A 973     -12.697  81.217  39.786  1.00  0.140          O  
ATOM  15127  H   GLY A 973     -13.398  83.269  37.437  1.00  0.230          H  
ATOM  15128 1HA  GLY A 973     -14.846  83.243  39.207  1.00  0.240          H  
ATOM  15129 2HA  GLY A 973     -15.575  81.768  38.577  1.00  0.240          H  
ATOM  15130  N   THR A 974     -14.658  80.968  40.857  1.00  0.160          N  
ATOM  15131  CA  THR A 974     -14.097  80.253  41.989  1.00  0.140          C  
ATOM  15132  C   THR A 974     -14.586  78.812  42.070  1.00  0.150          C  
ATOM  15133  O   THR A 974     -14.692  78.237  43.153  1.00  0.190          O  
ATOM  15134  CB  THR A 974     -14.399  80.986  43.299  1.00  0.200          C  
ATOM  15135  OG1 THR A 974     -15.827  81.146  43.438  1.00  0.200          O  
ATOM  15136  CG2 THR A 974     -13.711  82.349  43.277  1.00  0.200          C  
ATOM  15137  H   THR A 974     -15.652  81.157  40.861  1.00  0.190          H  
ATOM  15138  HA  THR A 974     -13.020  80.234  41.859  1.00  0.170          H  
ATOM  15139  HB  THR A 974     -14.013  80.409  44.141  1.00  0.240          H  
ATOM  15140  HG1 THR A 974     -16.210  80.282  43.654  1.00  0.240          H  
ATOM  15141 1HG2 THR A 974     -13.911  82.871  44.210  1.00  0.240          H  
ATOM  15142 2HG2 THR A 974     -12.636  82.198  43.168  1.00  0.240          H  
ATOM  15143 3HG2 THR A 974     -14.077  82.940  42.446  1.00  0.240          H  
ATOM  15144  N   ASN A 975     -14.934  78.240  40.918  1.00  0.140          N  
ATOM  15145  CA  ASN A 975     -15.402  76.863  40.846  1.00  0.150          C  
ATOM  15146  C   ASN A 975     -14.326  75.826  41.228  1.00  0.150          C  
ATOM  15147  O   ASN A 975     -14.660  74.751  41.750  1.00  0.190          O  
ATOM  15148  CB  ASN A 975     -15.980  76.596  39.468  1.00  0.210          C  
ATOM  15149  CG  ASN A 975     -17.327  77.260  39.284  1.00  0.210          C  
ATOM  15150  OD1 ASN A 975     -18.004  77.612  40.262  1.00  0.210          O  
ATOM  15151  ND2 ASN A 975     -17.731  77.449  38.055  1.00  0.210          N  
ATOM  15152  H   ASN A 975     -14.862  78.784  40.068  1.00  0.170          H  
ATOM  15153  HA  ASN A 975     -16.207  76.753  41.570  1.00  0.180          H  
ATOM  15154 1HB  ASN A 975     -15.320  76.991  38.725  1.00  0.250          H  
ATOM  15155 2HB  ASN A 975     -16.059  75.529  39.284  1.00  0.250          H  
ATOM  15156 1HD2 ASN A 975     -18.612  77.884  37.881  1.00  0.250          H  
ATOM  15157 2HD2 ASN A 975     -17.150  77.163  37.263  1.00  0.250          H  
ATOM  15158  N   THR A 976     -13.046  76.160  41.006  1.00  0.150          N  
ATOM  15159  CA  THR A 976     -11.934  75.255  41.298  1.00  0.200          C  
ATOM  15160  C   THR A 976     -11.019  75.887  42.365  1.00  0.280          C  
ATOM  15161  O   THR A 976     -10.846  75.352  43.464  1.00  0.800          O  
ATOM  15162  CB  THR A 976     -11.140  74.949  39.993  1.00  0.260          C  
ATOM  15163  OG1 THR A 976     -12.023  74.388  39.043  1.00  0.260          O  
ATOM  15164  CG2 THR A 976     -10.087  73.921  40.246  1.00  0.260          C  
ATOM  15165  H   THR A 976     -12.834  77.052  40.589  1.00  0.180          H  
ATOM  15166  HA  THR A 976     -12.330  74.319  41.690  1.00  0.240          H  
ATOM  15167  HB  THR A 976     -10.696  75.860  39.588  1.00  0.310          H  
ATOM  15168  HG1 THR A 976     -11.638  74.409  38.139  1.00  0.310          H  
ATOM  15169 1HG2 THR A 976      -9.599  73.690  39.317  1.00  0.310          H  
ATOM  15170 2HG2 THR A 976      -9.366  74.293  40.967  1.00  0.310          H  
ATOM  15171 3HG2 THR A 976     -10.559  73.023  40.625  1.00  0.310          H  
ATOM  15172  N   ASN A 977     -10.449  77.037  42.025  1.00  0.320          N  
ATOM  15173  CA  ASN A 977      -9.553  77.830  42.867  1.00  0.230          C  
ATOM  15174  C   ASN A 977     -10.392  78.797  43.719  1.00  0.230          C  
ATOM  15175  O   ASN A 977     -11.376  79.331  43.225  1.00  0.390          O  
ATOM  15176  CB  ASN A 977      -8.541  78.561  41.995  1.00  0.360          C  
ATOM  15177  CG  ASN A 977      -7.405  79.202  42.768  1.00  0.360          C  
ATOM  15178  OD1 ASN A 977      -7.602  79.720  43.883  1.00  0.360          O  
ATOM  15179  ND2 ASN A 977      -6.209  79.203  42.197  1.00  0.360          N  
ATOM  15180  H   ASN A 977     -10.650  77.397  41.108  1.00  0.380          H  
ATOM  15181  HA  ASN A 977      -9.017  77.162  43.544  1.00  0.280          H  
ATOM  15182 1HB  ASN A 977      -8.124  77.866  41.275  1.00  0.430          H  
ATOM  15183 2HB  ASN A 977      -9.055  79.317  41.434  1.00  0.430          H  
ATOM  15184 1HD2 ASN A 977      -5.435  79.623  42.669  1.00  0.430          H  
ATOM  15185 2HD2 ASN A 977      -6.046  78.806  41.267  1.00  0.430          H  
ATOM  15186  N   SER A 978     -10.030  79.004  44.996  1.00  0.240          N  
ATOM  15187  CA  SER A 978     -10.746  79.939  45.886  1.00  0.290          C  
ATOM  15188  C   SER A 978     -10.665  81.399  45.410  1.00  0.250          C  
ATOM  15189  O   SER A 978     -11.488  82.241  45.790  1.00  0.360          O  
ATOM  15190  CB  SER A 978     -10.191  79.825  47.292  1.00  0.390          C  
ATOM  15191  OG  SER A 978      -8.879  80.310  47.360  1.00  0.390          O  
ATOM  15192  H   SER A 978      -9.213  78.530  45.355  1.00  0.290          H  
ATOM  15193  HA  SER A 978     -11.797  79.648  45.902  1.00  0.350          H  
ATOM  15194 1HB  SER A 978     -10.825  80.383  47.979  1.00  0.460          H  
ATOM  15195 2HB  SER A 978     -10.211  78.781  47.601  1.00  0.460          H  
ATOM  15196  HG  SER A 978      -8.541  80.042  48.220  1.00  0.460          H  
ATOM  15197  N   THR A 979      -9.689  81.684  44.559  1.00  0.190          N  
ATOM  15198  CA  THR A 979      -9.522  82.991  43.950  1.00  0.280          C  
ATOM  15199  C   THR A 979      -9.697  82.747  42.469  1.00  0.300          C  
ATOM  15200  O   THR A 979      -9.453  81.646  42.015  1.00  0.590          O  
ATOM  15201  CB  THR A 979      -8.140  83.602  44.242  1.00  0.360          C  
ATOM  15202  OG1 THR A 979      -7.113  82.760  43.696  1.00  0.360          O  
ATOM  15203  CG2 THR A 979      -7.943  83.715  45.743  1.00  0.360          C  
ATOM  15204  H   THR A 979      -9.032  80.941  44.322  1.00  0.230          H  
ATOM  15205  HA  THR A 979     -10.303  83.668  44.293  1.00  0.340          H  
ATOM  15206  HB  THR A 979      -8.072  84.589  43.789  1.00  0.430          H  
ATOM  15207  HG1 THR A 979      -7.187  82.726  42.734  1.00  0.430          H  
ATOM  15208 1HG2 THR A 979      -6.966  84.145  45.949  1.00  0.430          H  
ATOM  15209 2HG2 THR A 979      -8.719  84.352  46.162  1.00  0.430          H  
ATOM  15210 3HG2 THR A 979      -8.003  82.725  46.195  1.00  0.430          H  
ATOM  15211  N   ASP A 980     -10.039  83.763  41.696  1.00  0.130          N  
ATOM  15212  CA  ASP A 980     -10.251  83.575  40.260  1.00  0.130          C  
ATOM  15213  C   ASP A 980      -8.917  83.528  39.488  1.00  0.110          C  
ATOM  15214  O   ASP A 980      -8.164  84.500  39.576  1.00  0.100          O  
ATOM  15215  CB  ASP A 980     -11.158  84.691  39.729  1.00  0.180          C  
ATOM  15216  CG  ASP A 980     -11.599  84.519  38.268  1.00  0.180          C  
ATOM  15217  OD1 ASP A 980     -10.866  84.033  37.445  1.00  0.180          O  
ATOM  15218  OD2 ASP A 980     -12.740  84.824  37.997  1.00  0.180          O  
ATOM  15219  H   ASP A 980     -10.202  84.669  42.111  1.00  0.160          H  
ATOM  15220  HA  ASP A 980     -10.802  82.656  40.128  1.00  0.160          H  
ATOM  15221 1HB  ASP A 980     -12.054  84.743  40.351  1.00  0.220          H  
ATOM  15222 2HB  ASP A 980     -10.644  85.647  39.821  1.00  0.220          H  
ATOM  15223  N   PRO A 981      -8.508  82.390  38.855  1.00  0.110          N  
ATOM  15224  CA  PRO A 981      -7.269  82.231  38.092  1.00  0.100          C  
ATOM  15225  C   PRO A 981      -7.189  83.184  36.896  1.00  0.110          C  
ATOM  15226  O   PRO A 981      -6.109  83.426  36.355  1.00  0.120          O  
ATOM  15227  CB  PRO A 981      -7.339  80.782  37.585  1.00  0.150          C  
ATOM  15228  CG  PRO A 981      -8.289  80.089  38.510  1.00  0.150          C  
ATOM  15229  CD  PRO A 981      -9.329  81.145  38.869  1.00  0.150          C  
ATOM  15230  HA  PRO A 981      -6.411  82.379  38.768  1.00  0.120          H  
ATOM  15231 1HB  PRO A 981      -7.693  80.774  36.539  1.00  0.180          H  
ATOM  15232 2HB  PRO A 981      -6.337  80.330  37.594  1.00  0.180          H  
ATOM  15233 1HG  PRO A 981      -8.751  79.233  38.009  1.00  0.180          H  
ATOM  15234 2HG  PRO A 981      -7.740  79.698  39.375  1.00  0.180          H  
ATOM  15235 1HD  PRO A 981     -10.133  81.192  38.101  1.00  0.180          H  
ATOM  15236 2HD  PRO A 981      -9.721  80.888  39.838  1.00  0.180          H  
ATOM  15237  N   LYS A 982      -8.361  83.670  36.462  1.00  0.120          N  
ATOM  15238  CA  LYS A 982      -8.557  84.548  35.318  1.00  0.110          C  
ATOM  15239  C   LYS A 982      -7.922  84.043  34.031  1.00  0.080          C  
ATOM  15240  O   LYS A 982      -7.252  84.807  33.330  1.00  0.080          O  
ATOM  15241  CB  LYS A 982      -8.059  85.944  35.657  1.00  0.160          C  
ATOM  15242  CG  LYS A 982      -8.831  86.597  36.781  1.00  0.160          C  
ATOM  15243  CD  LYS A 982      -8.333  87.980  37.084  1.00  0.160          C  
ATOM  15244  CE  LYS A 982      -9.147  88.630  38.183  1.00  0.160          C  
ATOM  15245  NZ  LYS A 982      -8.608  89.973  38.557  1.00  0.160          N  
ATOM  15246  H   LYS A 982      -9.223  83.461  36.972  1.00  0.140          H  
ATOM  15247  HA  LYS A 982      -9.632  84.614  35.146  1.00  0.130          H  
ATOM  15248 1HB  LYS A 982      -7.003  85.910  35.927  1.00  0.190          H  
ATOM  15249 2HB  LYS A 982      -8.166  86.572  34.793  1.00  0.190          H  
ATOM  15250 1HG  LYS A 982      -9.883  86.648  36.499  1.00  0.190          H  
ATOM  15251 2HG  LYS A 982      -8.747  85.990  37.670  1.00  0.190          H  
ATOM  15252 1HD  LYS A 982      -7.309  87.906  37.419  1.00  0.190          H  
ATOM  15253 2HD  LYS A 982      -8.367  88.594  36.184  1.00  0.190          H  
ATOM  15254 1HE  LYS A 982     -10.175  88.745  37.836  1.00  0.190          H  
ATOM  15255 2HE  LYS A 982      -9.141  87.984  39.062  1.00  0.190          H  
ATOM  15256 1HZ  LYS A 982      -9.180  90.373  39.286  1.00  0.190          H  
ATOM  15257 2HZ  LYS A 982      -7.656  89.877  38.895  1.00  0.190          H  
ATOM  15258 3HZ  LYS A 982      -8.618  90.582  37.752  1.00  0.190          H  
ATOM  15259  N   ILE A 983      -8.232  82.789  33.675  1.00  0.090          N  
ATOM  15260  CA  ILE A 983      -7.712  82.129  32.479  1.00  0.070          C  
ATOM  15261  C   ILE A 983      -8.809  81.827  31.464  1.00  0.070          C  
ATOM  15262  O   ILE A 983      -9.827  81.247  31.813  1.00  0.150          O  
ATOM  15263  CB  ILE A 983      -7.009  80.813  32.882  1.00  0.110          C  
ATOM  15264  CG1 ILE A 983      -5.867  81.127  33.763  1.00  0.110          C  
ATOM  15265  CG2 ILE A 983      -6.558  80.038  31.653  1.00  0.110          C  
ATOM  15266  CD1 ILE A 983      -5.221  79.973  34.454  1.00  0.110          C  
ATOM  15267  H   ILE A 983      -8.839  82.244  34.304  1.00  0.110          H  
ATOM  15268  HA  ILE A 983      -6.983  82.791  32.007  1.00  0.080          H  
ATOM  15269  HB  ILE A 983      -7.695  80.231  33.470  1.00  0.130          H  
ATOM  15270 1HG1 ILE A 983      -5.158  81.605  33.167  1.00  0.130          H  
ATOM  15271 2HG1 ILE A 983      -6.195  81.809  34.519  1.00  0.130          H  
ATOM  15272 1HG2 ILE A 983      -6.073  79.114  31.918  1.00  0.130          H  
ATOM  15273 2HG2 ILE A 983      -7.416  79.810  31.081  1.00  0.130          H  
ATOM  15274 3HG2 ILE A 983      -5.867  80.649  31.068  1.00  0.130          H  
ATOM  15275 1HD1 ILE A 983      -4.411  80.367  35.052  1.00  0.130          H  
ATOM  15276 2HD1 ILE A 983      -5.947  79.478  35.099  1.00  0.130          H  
ATOM  15277 3HD1 ILE A 983      -4.823  79.257  33.747  1.00  0.130          H  
ATOM  15278  N   GLY A 984      -8.618  82.211  30.205  1.00  0.060          N  
ATOM  15279  CA  GLY A 984      -9.666  81.911  29.231  1.00  0.110          C  
ATOM  15280  C   GLY A 984      -9.549  82.577  27.876  1.00  0.060          C  
ATOM  15281  O   GLY A 984      -8.452  82.840  27.388  1.00  0.150          O  
ATOM  15282  H   GLY A 984      -7.739  82.674  29.946  1.00  0.070          H  
ATOM  15283 1HA  GLY A 984      -9.678  80.837  29.078  1.00  0.130          H  
ATOM  15284 2HA  GLY A 984     -10.619  82.140  29.645  1.00  0.130          H  
ATOM  15285  N   PHE A 985     -10.690  82.801  27.221  1.00  0.090          N  
ATOM  15286  CA  PHE A 985     -10.687  83.328  25.861  1.00  0.070          C  
ATOM  15287  C   PHE A 985     -11.447  84.628  25.664  1.00  0.100          C  
ATOM  15288  O   PHE A 985     -12.633  84.724  25.964  1.00  0.240          O  
ATOM  15289  CB  PHE A 985     -11.311  82.309  24.910  1.00  0.110          C  
ATOM  15290  CG  PHE A 985     -11.319  82.760  23.506  1.00  0.110          C  
ATOM  15291  CD1 PHE A 985     -10.223  82.533  22.711  1.00  0.110          C  
ATOM  15292  CD2 PHE A 985     -12.411  83.442  22.972  1.00  0.110          C  
ATOM  15293  CE1 PHE A 985     -10.197  82.978  21.418  1.00  0.110          C  
ATOM  15294  CE2 PHE A 985     -12.381  83.880  21.688  1.00  0.110          C  
ATOM  15295  CZ  PHE A 985     -11.274  83.654  20.910  1.00  0.110          C  
ATOM  15296  H   PHE A 985     -11.573  82.585  27.666  1.00  0.110          H  
ATOM  15297  HA  PHE A 985      -9.658  83.498  25.564  1.00  0.080          H  
ATOM  15298 1HB  PHE A 985     -10.766  81.383  24.961  1.00  0.130          H  
ATOM  15299 2HB  PHE A 985     -12.339  82.108  25.210  1.00  0.130          H  
ATOM  15300  HD1 PHE A 985      -9.369  81.993  23.124  1.00  0.130          H  
ATOM  15301  HD2 PHE A 985     -13.294  83.629  23.593  1.00  0.130          H  
ATOM  15302  HE1 PHE A 985      -9.322  82.799  20.793  1.00  0.130          H  
ATOM  15303  HE2 PHE A 985     -13.228  84.402  21.276  1.00  0.130          H  
ATOM  15304  HZ  PHE A 985     -11.255  84.005  19.886  1.00  0.130          H  
ATOM  15305  N   LYS A 986     -10.767  85.613  25.093  1.00  0.080          N  
ATOM  15306  CA  LYS A 986     -11.375  86.898  24.786  1.00  0.120          C  
ATOM  15307  C   LYS A 986     -11.499  87.126  23.296  1.00  0.100          C  
ATOM  15308  O   LYS A 986     -10.495  87.232  22.584  1.00  0.110          O  
ATOM  15309  CB  LYS A 986     -10.567  88.053  25.392  1.00  0.150          C  
ATOM  15310  CG  LYS A 986     -11.140  89.445  25.098  1.00  0.150          C  
ATOM  15311  CD  LYS A 986     -10.349  90.552  25.793  1.00  0.150          C  
ATOM  15312  CE  LYS A 986     -10.869  91.935  25.381  1.00  0.150          C  
ATOM  15313  NZ  LYS A 986     -10.211  93.060  26.155  1.00  0.150          N  
ATOM  15314  H   LYS A 986      -9.800  85.444  24.873  1.00  0.100          H  
ATOM  15315  HA  LYS A 986     -12.380  86.916  25.193  1.00  0.140          H  
ATOM  15316 1HB  LYS A 986     -10.511  87.948  26.457  1.00  0.180          H  
ATOM  15317 2HB  LYS A 986      -9.549  88.025  25.010  1.00  0.180          H  
ATOM  15318 1HG  LYS A 986     -11.123  89.636  24.029  1.00  0.180          H  
ATOM  15319 2HG  LYS A 986     -12.179  89.486  25.441  1.00  0.180          H  
ATOM  15320 1HD  LYS A 986     -10.445  90.447  26.878  1.00  0.180          H  
ATOM  15321 2HD  LYS A 986      -9.298  90.474  25.522  1.00  0.180          H  
ATOM  15322 1HE  LYS A 986     -10.666  92.077  24.319  1.00  0.180          H  
ATOM  15323 2HE  LYS A 986     -11.944  91.978  25.543  1.00  0.180          H  
ATOM  15324 1HZ  LYS A 986     -10.585  93.939  25.842  1.00  0.180          H  
ATOM  15325 2HZ  LYS A 986     -10.421  92.952  27.175  1.00  0.180          H  
ATOM  15326 3HZ  LYS A 986      -9.217  93.048  26.010  1.00  0.180          H  
ATOM  15327  N   ALA A 987     -12.726  87.309  22.819  1.00  0.100          N  
ATOM  15328  CA  ALA A 987     -12.945  87.544  21.391  1.00  0.100          C  
ATOM  15329  C   ALA A 987     -12.657  89.017  21.077  1.00  0.110          C  
ATOM  15330  O   ALA A 987     -13.554  89.808  20.801  1.00  0.140          O  
ATOM  15331  CB  ALA A 987     -14.363  87.169  20.994  1.00  0.140          C  
ATOM  15332  H   ALA A 987     -13.516  87.253  23.469  1.00  0.120          H  
ATOM  15333  HA  ALA A 987     -12.241  86.932  20.829  1.00  0.120          H  
ATOM  15334 1HB  ALA A 987     -14.508  87.344  19.943  1.00  0.170          H  
ATOM  15335 2HB  ALA A 987     -14.556  86.131  21.207  1.00  0.170          H  
ATOM  15336 3HB  ALA A 987     -15.039  87.776  21.550  1.00  0.170          H  
ATOM  15337  N   ASP A 988     -11.383  89.372  21.144  1.00  0.100          N  
ATOM  15338  CA  ASP A 988     -10.892  90.742  20.991  1.00  0.100          C  
ATOM  15339  C   ASP A 988     -11.206  91.360  19.622  1.00  0.090          C  
ATOM  15340  O   ASP A 988     -10.814  90.818  18.584  1.00  0.220          O  
ATOM  15341  CB  ASP A 988      -9.376  90.781  21.230  1.00  0.140          C  
ATOM  15342  CG  ASP A 988      -8.774  92.220  21.334  1.00  0.140          C  
ATOM  15343  OD1 ASP A 988      -9.531  93.200  21.296  1.00  0.140          O  
ATOM  15344  OD2 ASP A 988      -7.568  92.323  21.461  1.00  0.140          O  
ATOM  15345  H   ASP A 988     -10.733  88.623  21.389  1.00  0.120          H  
ATOM  15346  HA  ASP A 988     -11.374  91.354  21.754  1.00  0.120          H  
ATOM  15347 1HB  ASP A 988      -9.145  90.233  22.147  1.00  0.170          H  
ATOM  15348 2HB  ASP A 988      -8.869  90.261  20.408  1.00  0.170          H  
ATOM  15349  N   SER A 989     -11.914  92.494  19.627  1.00  0.110          N  
ATOM  15350  CA  SER A 989     -12.252  93.228  18.411  1.00  0.090          C  
ATOM  15351  C   SER A 989     -11.185  94.252  17.987  1.00  0.100          C  
ATOM  15352  O   SER A 989     -11.252  94.816  16.890  1.00  0.190          O  
ATOM  15353  CB  SER A 989     -13.579  93.934  18.588  1.00  0.130          C  
ATOM  15354  OG  SER A 989     -13.496  94.936  19.570  1.00  0.130          O  
ATOM  15355  H   SER A 989     -12.213  92.880  20.511  1.00  0.130          H  
ATOM  15356  HA  SER A 989     -12.340  92.507  17.613  1.00  0.110          H  
ATOM  15357 1HB  SER A 989     -13.874  94.378  17.640  1.00  0.160          H  
ATOM  15358 2HB  SER A 989     -14.342  93.206  18.855  1.00  0.160          H  
ATOM  15359  HG  SER A 989     -14.381  95.307  19.637  1.00  0.160          H  
ATOM  15360  N   SER A 990     -10.207  94.524  18.858  1.00  0.100          N  
ATOM  15361  CA  SER A 990      -9.209  95.544  18.546  1.00  0.130          C  
ATOM  15362  C   SER A 990      -7.946  95.011  17.870  1.00  0.140          C  
ATOM  15363  O   SER A 990      -7.184  95.786  17.283  1.00  0.340          O  
ATOM  15364  CB  SER A 990      -8.816  96.286  19.807  1.00  0.170          C  
ATOM  15365  OG  SER A 990      -8.105  95.460  20.681  1.00  0.170          O  
ATOM  15366  H   SER A 990     -10.154  94.029  19.758  1.00  0.120          H  
ATOM  15367  HA  SER A 990      -9.668  96.261  17.867  1.00  0.160          H  
ATOM  15368 1HB  SER A 990      -8.207  97.148  19.543  1.00  0.200          H  
ATOM  15369 2HB  SER A 990      -9.711  96.654  20.303  1.00  0.200          H  
ATOM  15370  HG  SER A 990      -8.738  94.792  21.027  1.00  0.200          H  
ATOM  15371  N   SER A 991      -7.714  93.700  17.923  1.00  0.110          N  
ATOM  15372  CA  SER A 991      -6.479  93.154  17.390  1.00  0.180          C  
ATOM  15373  C   SER A 991      -6.615  91.694  16.975  1.00  0.110          C  
ATOM  15374  O   SER A 991      -7.609  91.024  17.267  1.00  0.100          O  
ATOM  15375  CB  SER A 991      -5.391  93.263  18.444  1.00  0.220          C  
ATOM  15376  OG  SER A 991      -5.613  92.363  19.510  1.00  0.220          O  
ATOM  15377  H   SER A 991      -8.355  93.076  18.392  1.00  0.130          H  
ATOM  15378  HA  SER A 991      -6.193  93.735  16.514  1.00  0.220          H  
ATOM  15379 1HB  SER A 991      -4.429  93.050  17.988  1.00  0.270          H  
ATOM  15380 2HB  SER A 991      -5.353  94.281  18.829  1.00  0.270          H  
ATOM  15381  HG  SER A 991      -6.346  92.712  20.083  1.00  0.270          H  
ATOM  15382  N   SER A 992      -5.621  91.195  16.241  1.00  0.100          N  
ATOM  15383  CA  SER A 992      -5.606  89.787  15.852  1.00  0.080          C  
ATOM  15384  C   SER A 992      -5.565  88.936  17.114  1.00  0.080          C  
ATOM  15385  O   SER A 992      -4.874  89.269  18.081  1.00  0.130          O  
ATOM  15386  CB  SER A 992      -4.401  89.474  14.982  1.00  0.120          C  
ATOM  15387  OG  SER A 992      -4.438  90.189  13.772  1.00  0.120          O  
ATOM  15388  H   SER A 992      -4.844  91.782  15.979  1.00  0.120          H  
ATOM  15389  HA  SER A 992      -6.520  89.551  15.303  1.00  0.100          H  
ATOM  15390 1HB  SER A 992      -3.489  89.712  15.526  1.00  0.140          H  
ATOM  15391 2HB  SER A 992      -4.387  88.400  14.773  1.00  0.140          H  
ATOM  15392  HG  SER A 992      -3.643  89.942  13.295  1.00  0.140          H  
ATOM  15393  N   SER A 993      -6.271  87.821  17.091  1.00  0.080          N  
ATOM  15394  CA  SER A 993      -6.348  86.917  18.234  1.00  0.090          C  
ATOM  15395  C   SER A 993      -5.497  85.678  18.032  1.00  0.080          C  
ATOM  15396  O   SER A 993      -5.560  85.038  16.984  1.00  0.230          O  
ATOM  15397  CB  SER A 993      -7.790  86.551  18.512  1.00  0.120          C  
ATOM  15398  OG  SER A 993      -7.875  85.572  19.499  1.00  0.120          O  
ATOM  15399  H   SER A 993      -6.746  87.590  16.215  1.00  0.100          H  
ATOM  15400  HA  SER A 993      -5.967  87.443  19.110  1.00  0.110          H  
ATOM  15401 1HB  SER A 993      -8.329  87.444  18.836  1.00  0.150          H  
ATOM  15402 2HB  SER A 993      -8.256  86.208  17.611  1.00  0.150          H  
ATOM  15403  HG  SER A 993      -8.809  85.490  19.714  1.00  0.150          H  
ATOM  15404  N   SER A 994      -4.683  85.343  19.030  1.00  0.100          N  
ATOM  15405  CA  SER A 994      -3.792  84.183  18.954  1.00  0.080          C  
ATOM  15406  C   SER A 994      -3.983  83.275  20.167  1.00  0.100          C  
ATOM  15407  O   SER A 994      -3.714  83.665  21.302  1.00  0.220          O  
ATOM  15408  CB  SER A 994      -2.356  84.660  18.860  1.00  0.120          C  
ATOM  15409  OG  SER A 994      -1.467  83.596  18.849  1.00  0.120          O  
ATOM  15410  H   SER A 994      -4.681  85.916  19.865  1.00  0.120          H  
ATOM  15411  HA  SER A 994      -4.034  83.604  18.064  1.00  0.100          H  
ATOM  15412 1HB  SER A 994      -2.229  85.251  17.955  1.00  0.140          H  
ATOM  15413 2HB  SER A 994      -2.137  85.308  19.706  1.00  0.140          H  
ATOM  15414  HG  SER A 994      -0.590  83.993  18.849  1.00  0.140          H  
ATOM  15415  N   SER A 995      -4.448  82.050  19.924  1.00  0.060          N  
ATOM  15416  CA  SER A 995      -4.783  81.132  21.012  1.00  0.060          C  
ATOM  15417  C   SER A 995      -4.437  79.660  20.770  1.00  0.050          C  
ATOM  15418  O   SER A 995      -4.168  79.222  19.644  1.00  0.060          O  
ATOM  15419  CB  SER A 995      -6.277  81.248  21.270  1.00  0.080          C  
ATOM  15420  OG  SER A 995      -7.012  80.858  20.146  1.00  0.080          O  
ATOM  15421  H   SER A 995      -4.642  81.784  18.956  1.00  0.070          H  
ATOM  15422  HA  SER A 995      -4.246  81.457  21.903  1.00  0.070          H  
ATOM  15423 1HB  SER A 995      -6.556  80.616  22.097  1.00  0.100          H  
ATOM  15424 2HB  SER A 995      -6.524  82.273  21.539  1.00  0.100          H  
ATOM  15425  HG  SER A 995      -7.933  80.935  20.391  1.00  0.100          H  
ATOM  15426  N   THR A 996      -4.406  78.889  21.866  1.00  0.050          N  
ATOM  15427  CA  THR A 996      -4.180  77.431  21.788  1.00  0.060          C  
ATOM  15428  C   THR A 996      -5.138  76.655  22.670  1.00  0.060          C  
ATOM  15429  O   THR A 996      -5.600  77.170  23.692  1.00  0.140          O  
ATOM  15430  CB  THR A 996      -2.764  77.021  22.260  1.00  0.080          C  
ATOM  15431  OG1 THR A 996      -2.608  77.395  23.630  1.00  0.080          O  
ATOM  15432  CG2 THR A 996      -1.703  77.663  21.451  1.00  0.080          C  
ATOM  15433  H   THR A 996      -4.597  79.339  22.769  1.00  0.060          H  
ATOM  15434  HA  THR A 996      -4.324  77.104  20.757  1.00  0.070          H  
ATOM  15435  HB  THR A 996      -2.663  75.935  22.176  1.00  0.100          H  
ATOM  15436  HG1 THR A 996      -3.152  76.819  24.189  1.00  0.100          H  
ATOM  15437 1HG2 THR A 996      -0.731  77.350  21.809  1.00  0.100          H  
ATOM  15438 2HG2 THR A 996      -1.824  77.361  20.430  1.00  0.100          H  
ATOM  15439 3HG2 THR A 996      -1.793  78.731  21.536  1.00  0.100          H  
ATOM  15440  N   LEU A 997      -5.379  75.391  22.330  1.00  0.070          N  
ATOM  15441  CA  LEU A 997      -6.129  74.523  23.228  1.00  0.060          C  
ATOM  15442  C   LEU A 997      -5.221  74.044  24.335  1.00  0.050          C  
ATOM  15443  O   LEU A 997      -4.044  73.796  24.095  1.00  0.090          O  
ATOM  15444  CB  LEU A 997      -6.722  73.303  22.500  1.00  0.090          C  
ATOM  15445  CG  LEU A 997      -7.862  73.510  21.465  1.00  0.090          C  
ATOM  15446  CD1 LEU A 997      -8.138  72.192  20.739  1.00  0.090          C  
ATOM  15447  CD2 LEU A 997      -9.135  73.937  22.192  1.00  0.090          C  
ATOM  15448  H   LEU A 997      -5.020  75.037  21.454  1.00  0.080          H  
ATOM  15449  HA  LEU A 997      -6.921  75.094  23.669  1.00  0.070          H  
ATOM  15450 1HB  LEU A 997      -5.932  72.850  21.962  1.00  0.110          H  
ATOM  15451 2HB  LEU A 997      -7.057  72.601  23.243  1.00  0.110          H  
ATOM  15452  HG  LEU A 997      -7.578  74.266  20.733  1.00  0.110          H  
ATOM  15453 1HD1 LEU A 997      -8.947  72.345  20.020  1.00  0.110          H  
ATOM  15454 2HD1 LEU A 997      -7.244  71.870  20.209  1.00  0.110          H  
ATOM  15455 3HD1 LEU A 997      -8.430  71.427  21.456  1.00  0.110          H  
ATOM  15456 1HD2 LEU A 997      -9.929  74.064  21.474  1.00  0.110          H  
ATOM  15457 2HD2 LEU A 997      -9.426  73.180  22.920  1.00  0.110          H  
ATOM  15458 3HD2 LEU A 997      -8.962  74.853  22.687  1.00  0.110          H  
ATOM  15459  N   VAL A 998      -5.756  73.921  25.542  1.00  0.040          N  
ATOM  15460  CA  VAL A 998      -5.007  73.382  26.667  1.00  0.050          C  
ATOM  15461  C   VAL A 998      -5.872  72.308  27.301  1.00  0.040          C  
ATOM  15462  O   VAL A 998      -7.086  72.273  27.079  1.00  0.060          O  
ATOM  15463  CB  VAL A 998      -4.676  74.471  27.720  1.00  0.070          C  
ATOM  15464  CG1 VAL A 998      -3.888  75.609  27.064  1.00  0.070          C  
ATOM  15465  CG2 VAL A 998      -5.924  74.966  28.376  1.00  0.070          C  
ATOM  15466  H   VAL A 998      -6.733  74.203  25.659  1.00  0.050          H  
ATOM  15467  HA  VAL A 998      -4.082  72.930  26.309  1.00  0.060          H  
ATOM  15468  HB  VAL A 998      -4.033  74.046  28.477  1.00  0.080          H  
ATOM  15469 1HG1 VAL A 998      -3.646  76.350  27.806  1.00  0.080          H  
ATOM  15470 2HG1 VAL A 998      -2.975  75.219  26.631  1.00  0.080          H  
ATOM  15471 3HG1 VAL A 998      -4.488  76.076  26.283  1.00  0.080          H  
ATOM  15472 1HG2 VAL A 998      -5.675  75.718  29.119  1.00  0.080          H  
ATOM  15473 2HG2 VAL A 998      -6.549  75.380  27.619  1.00  0.080          H  
ATOM  15474 3HG2 VAL A 998      -6.449  74.156  28.869  1.00  0.080          H  
ATOM  15475  N   GLY A 999      -5.292  71.455  28.123  1.00  0.040          N  
ATOM  15476  CA  GLY A 999      -6.114  70.447  28.770  1.00  0.040          C  
ATOM  15477  C   GLY A 999      -6.874  70.982  29.982  1.00  0.040          C  
ATOM  15478  O   GLY A 999      -6.846  72.167  30.300  1.00  0.040          O  
ATOM  15479  H   GLY A 999      -4.289  71.481  28.258  1.00  0.050          H  
ATOM  15480 1HA  GLY A 999      -6.823  70.042  28.047  1.00  0.050          H  
ATOM  15481 2HA  GLY A 999      -5.480  69.616  29.077  1.00  0.050          H  
ATOM  15482  N   SER A1000      -7.566  70.076  30.652  1.00  0.040          N  
ATOM  15483  CA  SER A1000      -8.385  70.356  31.827  1.00  0.050          C  
ATOM  15484  C   SER A1000      -7.608  70.319  33.146  1.00  0.050          C  
ATOM  15485  O   SER A1000      -8.122  70.672  34.206  1.00  0.060          O  
ATOM  15486  CB  SER A1000      -9.439  69.301  31.892  1.00  0.070          C  
ATOM  15487  OG  SER A1000      -8.836  68.067  32.210  1.00  0.070          O  
ATOM  15488  H   SER A1000      -7.552  69.118  30.325  1.00  0.050          H  
ATOM  15489  HA  SER A1000      -8.839  71.341  31.707  1.00  0.060          H  
ATOM  15490 1HB  SER A1000     -10.188  69.561  32.614  1.00  0.080          H  
ATOM  15491 2HB  SER A1000      -9.940  69.222  30.924  1.00  0.080          H  
ATOM  15492  HG  SER A1000      -9.575  67.425  32.236  1.00  0.080          H  
ATOM  15493  N   GLY A1001      -6.368  69.846  33.089  1.00  0.050          N  
ATOM  15494  CA  GLY A1001      -5.554  69.657  34.285  1.00  0.060          C  
ATOM  15495  C   GLY A1001      -5.611  68.209  34.803  1.00  0.060          C  
ATOM  15496  O   GLY A1001      -4.865  67.837  35.711  1.00  0.080          O  
ATOM  15497  H   GLY A1001      -5.993  69.606  32.185  1.00  0.060          H  
ATOM  15498 1HA  GLY A1001      -4.526  69.940  34.071  1.00  0.070          H  
ATOM  15499 2HA  GLY A1001      -5.902  70.334  35.057  1.00  0.070          H  
ATOM  15500  N   LEU A1002      -6.502  67.389  34.235  1.00  0.050          N  
ATOM  15501  CA  LEU A1002      -6.619  65.996  34.650  1.00  0.060          C  
ATOM  15502  C   LEU A1002      -5.896  65.067  33.662  1.00  0.060          C  
ATOM  15503  O   LEU A1002      -5.835  65.327  32.455  1.00  0.100          O  
ATOM  15504  CB  LEU A1002      -8.099  65.604  34.795  1.00  0.080          C  
ATOM  15505  CG  LEU A1002      -8.952  66.462  35.803  1.00  0.080          C  
ATOM  15506  CD1 LEU A1002     -10.367  65.979  35.775  1.00  0.080          C  
ATOM  15507  CD2 LEU A1002      -8.429  66.357  37.193  1.00  0.080          C  
ATOM  15508  H   LEU A1002      -7.119  67.746  33.507  1.00  0.060          H  
ATOM  15509  HA  LEU A1002      -6.129  65.875  35.614  1.00  0.070          H  
ATOM  15510 1HB  LEU A1002      -8.577  65.683  33.816  1.00  0.100          H  
ATOM  15511 2HB  LEU A1002      -8.152  64.565  35.118  1.00  0.100          H  
ATOM  15512  HG  LEU A1002      -8.928  67.502  35.494  1.00  0.100          H  
ATOM  15513 1HD1 LEU A1002     -10.967  66.572  36.450  1.00  0.100          H  
ATOM  15514 2HD1 LEU A1002     -10.753  66.069  34.774  1.00  0.100          H  
ATOM  15515 3HD1 LEU A1002     -10.397  64.938  36.081  1.00  0.100          H  
ATOM  15516 1HD2 LEU A1002      -9.049  66.952  37.853  1.00  0.100          H  
ATOM  15517 2HD2 LEU A1002      -8.458  65.325  37.501  1.00  0.100          H  
ATOM  15518 3HD2 LEU A1002      -7.411  66.721  37.241  1.00  0.100          H  
ATOM  15519  N   ASN A1003      -5.373  63.964  34.200  1.00  0.050          N  
ATOM  15520  CA  ASN A1003      -4.620  62.955  33.445  1.00  0.050          C  
ATOM  15521  C   ASN A1003      -5.310  61.600  33.226  1.00  0.050          C  
ATOM  15522  O   ASN A1003      -4.635  60.593  33.025  1.00  0.050          O  
ATOM  15523  CB  ASN A1003      -3.266  62.774  34.095  1.00  0.070          C  
ATOM  15524  CG  ASN A1003      -2.407  64.008  33.978  1.00  0.070          C  
ATOM  15525  OD1 ASN A1003      -2.117  64.561  32.884  1.00  0.070          O  
ATOM  15526  ND2 ASN A1003      -1.980  64.463  35.124  1.00  0.070          N  
ATOM  15527  H   ASN A1003      -5.474  63.866  35.202  1.00  0.060          H  
ATOM  15528  HA  ASN A1003      -4.441  63.355  32.457  1.00  0.060          H  
ATOM  15529 1HB  ASN A1003      -3.408  62.575  35.151  1.00  0.080          H  
ATOM  15530 2HB  ASN A1003      -2.744  61.931  33.675  1.00  0.080          H  
ATOM  15531 1HD2 ASN A1003      -1.402  65.271  35.150  1.00  0.080          H  
ATOM  15532 2HD2 ASN A1003      -2.237  64.006  36.004  1.00  0.080          H  
ATOM  15533  N   TRP A1004      -6.630  61.551  33.307  1.00  0.050          N  
ATOM  15534  CA  TRP A1004      -7.342  60.288  33.057  1.00  0.050          C  
ATOM  15535  C   TRP A1004      -7.333  59.993  31.545  1.00  0.060          C  
ATOM  15536  O   TRP A1004      -7.428  60.914  30.733  1.00  0.080          O  
ATOM  15537  CB  TRP A1004      -8.806  60.349  33.519  1.00  0.070          C  
ATOM  15538  CG  TRP A1004      -9.061  60.486  35.022  1.00  0.070          C  
ATOM  15539  CD1 TRP A1004      -9.527  61.605  35.656  1.00  0.070          C  
ATOM  15540  CD2 TRP A1004      -8.867  59.499  36.075  1.00  0.070          C  
ATOM  15541  NE1 TRP A1004      -9.660  61.369  36.997  1.00  0.070          N  
ATOM  15542  CE2 TRP A1004      -9.265  60.099  37.273  1.00  0.070          C  
ATOM  15543  CE3 TRP A1004      -8.398  58.187  36.102  1.00  0.070          C  
ATOM  15544  CZ2 TRP A1004      -9.221  59.428  38.475  1.00  0.070          C  
ATOM  15545  CZ3 TRP A1004      -8.354  57.529  37.325  1.00  0.070          C  
ATOM  15546  CH2 TRP A1004      -8.757  58.132  38.467  1.00  0.070          C  
ATOM  15547  H   TRP A1004      -7.137  62.396  33.530  1.00  0.060          H  
ATOM  15548  HA  TRP A1004      -6.832  59.472  33.575  1.00  0.060          H  
ATOM  15549 1HB  TRP A1004      -9.297  61.185  33.022  1.00  0.080          H  
ATOM  15550 2HB  TRP A1004      -9.307  59.447  33.192  1.00  0.080          H  
ATOM  15551  HD1 TRP A1004      -9.772  62.547  35.168  1.00  0.080          H  
ATOM  15552  HE1 TRP A1004      -9.982  62.036  37.682  1.00  0.080          H  
ATOM  15553  HE3 TRP A1004      -8.066  57.691  35.185  1.00  0.080          H  
ATOM  15554  HZ2 TRP A1004      -9.529  59.888  39.406  1.00  0.080          H  
ATOM  15555  HZ3 TRP A1004      -7.985  56.534  37.354  1.00  0.080          H  
ATOM  15556  HH2 TRP A1004      -8.704  57.584  39.402  1.00  0.080          H  
ATOM  15557  N   THR A1005      -7.231  58.728  31.151  1.00  0.060          N  
ATOM  15558  CA  THR A1005      -7.298  58.414  29.720  1.00  0.060          C  
ATOM  15559  C   THR A1005      -8.370  57.383  29.372  1.00  0.040          C  
ATOM  15560  O   THR A1005      -8.957  56.747  30.242  1.00  0.050          O  
ATOM  15561  CB  THR A1005      -5.941  57.955  29.188  1.00  0.080          C  
ATOM  15562  OG1 THR A1005      -6.020  57.855  27.753  1.00  0.080          O  
ATOM  15563  CG2 THR A1005      -5.555  56.635  29.808  1.00  0.080          C  
ATOM  15564  H   THR A1005      -7.118  57.986  31.855  1.00  0.070          H  
ATOM  15565  HA  THR A1005      -7.555  59.327  29.186  1.00  0.070          H  
ATOM  15566  HB  THR A1005      -5.180  58.698  29.447  1.00  0.100          H  
ATOM  15567  HG1 THR A1005      -5.788  58.721  27.371  1.00  0.100          H  
ATOM  15568 1HG2 THR A1005      -4.600  56.333  29.449  1.00  0.100          H  
ATOM  15569 2HG2 THR A1005      -5.492  56.769  30.876  1.00  0.100          H  
ATOM  15570 3HG2 THR A1005      -6.270  55.872  29.592  1.00  0.100          H  
ATOM  15571  N   SER A1006      -8.594  57.172  28.077  1.00  0.050          N  
ATOM  15572  CA  SER A1006      -9.641  56.265  27.594  1.00  0.050          C  
ATOM  15573  C   SER A1006      -9.330  54.791  27.789  1.00  0.060          C  
ATOM  15574  O   SER A1006     -10.222  53.928  27.740  1.00  0.070          O  
ATOM  15575  CB  SER A1006      -9.948  56.593  26.158  1.00  0.070          C  
ATOM  15576  OG  SER A1006      -8.872  56.357  25.324  1.00  0.070          O  
ATOM  15577  H   SER A1006      -8.031  57.678  27.398  1.00  0.060          H  
ATOM  15578  HA  SER A1006     -10.543  56.462  28.168  1.00  0.060          H  
ATOM  15579 1HB  SER A1006     -10.766  56.002  25.835  1.00  0.080          H  
ATOM  15580 2HB  SER A1006     -10.252  57.634  26.074  1.00  0.080          H  
ATOM  15581  HG  SER A1006      -9.259  56.460  24.416  1.00  0.080          H  
ATOM  15582  N   GLN A1007      -8.064  54.518  28.084  1.00  0.050          N  
ATOM  15583  CA  GLN A1007      -7.575  53.182  28.366  1.00  0.060          C  
ATOM  15584  C   GLN A1007      -7.619  52.863  29.851  1.00  0.070          C  
ATOM  15585  O   GLN A1007      -7.267  51.755  30.256  1.00  0.080          O  
ATOM  15586  CB  GLN A1007      -6.174  52.947  27.800  1.00  0.080          C  
ATOM  15587  CG  GLN A1007      -6.186  52.932  26.313  1.00  0.080          C  
ATOM  15588  CD  GLN A1007      -4.889  52.619  25.625  1.00  0.080          C  
ATOM  15589  OE1 GLN A1007      -4.357  53.469  24.905  1.00  0.080          O  
ATOM  15590  NE2 GLN A1007      -4.391  51.403  25.811  1.00  0.080          N  
ATOM  15591  H   GLN A1007      -7.421  55.300  28.101  1.00  0.060          H  
ATOM  15592  HA  GLN A1007      -8.237  52.477  27.870  1.00  0.070          H  
ATOM  15593 1HB  GLN A1007      -5.503  53.733  28.138  1.00  0.100          H  
ATOM  15594 2HB  GLN A1007      -5.784  51.996  28.159  1.00  0.100          H  
ATOM  15595 1HG  GLN A1007      -6.865  52.171  26.028  1.00  0.100          H  
ATOM  15596 2HG  GLN A1007      -6.540  53.897  25.961  1.00  0.100          H  
ATOM  15597 1HE2 GLN A1007      -3.564  51.077  25.301  1.00  0.100          H  
ATOM  15598 2HE2 GLN A1007      -4.867  50.732  26.421  1.00  0.100          H  
ATOM  15599  N   ASP A1008      -8.108  53.789  30.682  1.00  0.070          N  
ATOM  15600  CA  ASP A1008      -8.183  53.544  32.120  1.00  0.090          C  
ATOM  15601  C   ASP A1008      -9.405  52.704  32.434  1.00  0.070          C  
ATOM  15602  O   ASP A1008     -10.369  53.155  33.057  1.00  0.080          O  
ATOM  15603  CB  ASP A1008      -8.254  54.859  32.879  1.00  0.120          C  
ATOM  15604  CG  ASP A1008      -6.961  55.611  32.881  1.00  0.120          C  
ATOM  15605  OD1 ASP A1008      -5.928  55.045  32.623  1.00  0.120          O  
ATOM  15606  OD2 ASP A1008      -6.983  56.786  33.167  1.00  0.120          O  
ATOM  15607  H   ASP A1008      -8.414  54.701  30.333  1.00  0.080          H  
ATOM  15608  HA  ASP A1008      -7.295  52.995  32.438  1.00  0.110          H  
ATOM  15609 1HB  ASP A1008      -9.013  55.490  32.415  1.00  0.140          H  
ATOM  15610 2HB  ASP A1008      -8.562  54.687  33.876  1.00  0.140          H  
ATOM  15611  N   VAL A1009      -9.340  51.463  31.980  1.00  0.060          N  
ATOM  15612  CA  VAL A1009     -10.415  50.498  32.048  1.00  0.060          C  
ATOM  15613  C   VAL A1009     -10.172  49.427  33.114  1.00  0.060          C  
ATOM  15614  O   VAL A1009      -9.200  48.655  33.048  1.00  0.070          O  
ATOM  15615  CB  VAL A1009     -10.540  49.839  30.642  1.00  0.080          C  
ATOM  15616  CG1 VAL A1009     -11.566  48.812  30.622  1.00  0.080          C  
ATOM  15617  CG2 VAL A1009     -10.900  50.871  29.600  1.00  0.080          C  
ATOM  15618  H   VAL A1009      -8.469  51.225  31.501  1.00  0.070          H  
ATOM  15619  HA  VAL A1009     -11.341  51.025  32.289  1.00  0.070          H  
ATOM  15620  HB  VAL A1009      -9.602  49.383  30.393  1.00  0.100          H  
ATOM  15621 1HG1 VAL A1009     -11.614  48.374  29.627  1.00  0.100          H  
ATOM  15622 2HG1 VAL A1009     -11.318  48.049  31.346  1.00  0.100          H  
ATOM  15623 3HG1 VAL A1009     -12.515  49.253  30.869  1.00  0.100          H  
ATOM  15624 1HG2 VAL A1009     -10.974  50.397  28.628  1.00  0.100          H  
ATOM  15625 2HG2 VAL A1009     -11.844  51.294  29.847  1.00  0.100          H  
ATOM  15626 3HG2 VAL A1009     -10.156  51.650  29.558  1.00  0.100          H  
ATOM  15627  N   GLY A1010     -11.076  49.373  34.092  1.00  0.060          N  
ATOM  15628  CA  GLY A1010     -11.000  48.420  35.180  1.00  0.060          C  
ATOM  15629  C   GLY A1010     -11.627  47.122  34.734  1.00  0.070          C  
ATOM  15630  O   GLY A1010     -12.050  47.006  33.591  1.00  0.110          O  
ATOM  15631  H   GLY A1010     -11.821  50.066  34.106  1.00  0.070          H  
ATOM  15632 1HA  GLY A1010      -9.972  48.270  35.474  1.00  0.070          H  
ATOM  15633 2HA  GLY A1010     -11.530  48.808  36.043  1.00  0.070          H  
ATOM  15634  N   ASN A1011     -11.685  46.130  35.607  1.00  0.120          N  
ATOM  15635  CA  ASN A1011     -12.274  44.868  35.212  1.00  0.210          C  
ATOM  15636  C   ASN A1011     -13.779  44.891  35.177  1.00  0.110          C  
ATOM  15637  O   ASN A1011     -14.434  45.633  35.914  1.00  0.110          O  
ATOM  15638  CB  ASN A1011     -11.767  43.744  36.070  1.00  0.260          C  
ATOM  15639  CG  ASN A1011     -11.920  44.026  37.497  1.00  0.260          C  
ATOM  15640  OD1 ASN A1011     -11.446  45.080  37.996  1.00  0.260          O  
ATOM  15641  ND2 ASN A1011     -12.560  43.137  38.184  1.00  0.260          N  
ATOM  15642  H   ASN A1011     -11.327  46.235  36.551  1.00  0.140          H  
ATOM  15643  HA  ASN A1011     -11.948  44.657  34.192  1.00  0.250          H  
ATOM  15644 1HB  ASN A1011     -12.376  42.864  35.853  1.00  0.310          H  
ATOM  15645 2HB  ASN A1011     -10.769  43.475  35.825  1.00  0.310          H  
ATOM  15646 1HD2 ASN A1011     -12.714  43.270  39.173  1.00  0.310          H  
ATOM  15647 2HD2 ASN A1011     -12.915  42.318  37.739  1.00  0.310          H  
ATOM  15648  N   LEU A1012     -14.320  44.063  34.307  1.00  0.090          N  
ATOM  15649  CA  LEU A1012     -15.754  43.899  34.223  1.00  0.070          C  
ATOM  15650  C   LEU A1012     -16.310  43.106  35.393  1.00  0.080          C  
ATOM  15651  O   LEU A1012     -15.867  41.990  35.685  1.00  0.120          O  
ATOM  15652  CB  LEU A1012     -16.122  43.243  32.879  1.00  0.110          C  
ATOM  15653  CG  LEU A1012     -17.623  42.964  32.589  1.00  0.110          C  
ATOM  15654  CD1 LEU A1012     -18.400  44.234  32.549  1.00  0.110          C  
ATOM  15655  CD2 LEU A1012     -17.748  42.288  31.203  1.00  0.110          C  
ATOM  15656  H   LEU A1012     -13.695  43.561  33.673  1.00  0.110          H  
ATOM  15657  HA  LEU A1012     -16.203  44.884  34.260  1.00  0.080          H  
ATOM  15658 1HB  LEU A1012     -15.747  43.863  32.080  1.00  0.130          H  
ATOM  15659 2HB  LEU A1012     -15.609  42.287  32.828  1.00  0.130          H  
ATOM  15660  HG  LEU A1012     -18.041  42.315  33.364  1.00  0.130          H  
ATOM  15661 1HD1 LEU A1012     -19.403  43.956  32.328  1.00  0.130          H  
ATOM  15662 2HD1 LEU A1012     -18.366  44.742  33.503  1.00  0.130          H  
ATOM  15663 3HD1 LEU A1012     -18.012  44.887  31.780  1.00  0.130          H  
ATOM  15664 1HD2 LEU A1012     -18.797  42.084  30.978  1.00  0.130          H  
ATOM  15665 2HD2 LEU A1012     -17.343  42.944  30.432  1.00  0.130          H  
ATOM  15666 3HD2 LEU A1012     -17.202  41.363  31.189  1.00  0.130          H  
ATOM  15667  N   VAL A1013     -17.300  43.702  36.044  1.00  0.070          N  
ATOM  15668  CA  VAL A1013     -18.001  43.129  37.168  1.00  0.080          C  
ATOM  15669  C   VAL A1013     -19.459  42.928  36.795  1.00  0.060          C  
ATOM  15670  O   VAL A1013     -20.140  43.853  36.345  1.00  0.070          O  
ATOM  15671  CB  VAL A1013     -17.877  44.055  38.413  1.00  0.110          C  
ATOM  15672  CG1 VAL A1013     -18.686  43.508  39.608  1.00  0.110          C  
ATOM  15673  CG2 VAL A1013     -16.387  44.173  38.820  1.00  0.110          C  
ATOM  15674  H   VAL A1013     -17.573  44.642  35.746  1.00  0.080          H  
ATOM  15675  HA  VAL A1013     -17.560  42.161  37.401  1.00  0.100          H  
ATOM  15676  HB  VAL A1013     -18.271  45.039  38.161  1.00  0.130          H  
ATOM  15677 1HG1 VAL A1013     -18.580  44.184  40.459  1.00  0.130          H  
ATOM  15678 2HG1 VAL A1013     -19.747  43.430  39.349  1.00  0.130          H  
ATOM  15679 3HG1 VAL A1013     -18.307  42.525  39.877  1.00  0.130          H  
ATOM  15680 1HG2 VAL A1013     -16.301  44.831  39.679  1.00  0.130          H  
ATOM  15681 2HG2 VAL A1013     -15.994  43.190  39.073  1.00  0.130          H  
ATOM  15682 3HG2 VAL A1013     -15.807  44.585  37.988  1.00  0.130          H  
ATOM  15683  N   VAL A1014     -19.932  41.707  36.957  1.00  0.060          N  
ATOM  15684  CA  VAL A1014     -21.316  41.390  36.664  1.00  0.060          C  
ATOM  15685  C   VAL A1014     -22.070  41.536  37.960  1.00  0.060          C  
ATOM  15686  O   VAL A1014     -21.609  41.047  38.984  1.00  0.070          O  
ATOM  15687  CB  VAL A1014     -21.440  39.990  36.061  1.00  0.080          C  
ATOM  15688  CG1 VAL A1014     -22.920  39.646  35.816  1.00  0.080          C  
ATOM  15689  CG2 VAL A1014     -20.629  39.967  34.757  1.00  0.080          C  
ATOM  15690  H   VAL A1014     -19.316  40.991  37.323  1.00  0.070          H  
ATOM  15691  HA  VAL A1014     -21.713  42.107  35.948  1.00  0.070          H  
ATOM  15692  HB  VAL A1014     -21.045  39.246  36.753  1.00  0.100          H  
ATOM  15693 1HG1 VAL A1014     -22.983  38.651  35.382  1.00  0.100          H  
ATOM  15694 2HG1 VAL A1014     -23.477  39.660  36.753  1.00  0.100          H  
ATOM  15695 3HG1 VAL A1014     -23.355  40.372  35.134  1.00  0.100          H  
ATOM  15696 1HG2 VAL A1014     -20.711  38.977  34.310  1.00  0.100          H  
ATOM  15697 2HG2 VAL A1014     -21.014  40.709  34.075  1.00  0.100          H  
ATOM  15698 3HG2 VAL A1014     -19.585  40.190  34.967  1.00  0.100          H  
ATOM  15699  N   ILE A1015     -23.175  42.259  37.934  1.00  0.070          N  
ATOM  15700  CA  ILE A1015     -23.929  42.532  39.144  1.00  0.070          C  
ATOM  15701  C   ILE A1015     -25.044  41.524  39.292  1.00  0.090          C  
ATOM  15702  O   ILE A1015     -25.277  40.967  40.365  1.00  0.100          O  
ATOM  15703  CB  ILE A1015     -24.490  43.941  39.072  1.00  0.100          C  
ATOM  15704  CG1 ILE A1015     -23.317  44.894  38.979  1.00  0.100          C  
ATOM  15705  CG2 ILE A1015     -25.340  44.220  40.339  1.00  0.100          C  
ATOM  15706  CD1 ILE A1015     -23.674  46.278  38.590  1.00  0.100          C  
ATOM  15707  H   ILE A1015     -23.530  42.609  37.039  1.00  0.080          H  
ATOM  15708  HA  ILE A1015     -23.271  42.451  40.000  1.00  0.080          H  
ATOM  15709  HB  ILE A1015     -25.091  44.054  38.182  1.00  0.120          H  
ATOM  15710 1HG1 ILE A1015     -22.837  44.896  39.926  1.00  0.120          H  
ATOM  15711 2HG1 ILE A1015     -22.613  44.526  38.238  1.00  0.120          H  
ATOM  15712 1HG2 ILE A1015     -25.741  45.224  40.310  1.00  0.120          H  
ATOM  15713 2HG2 ILE A1015     -26.166  43.522  40.393  1.00  0.120          H  
ATOM  15714 3HG2 ILE A1015     -24.719  44.105  41.233  1.00  0.120          H  
ATOM  15715 1HD1 ILE A1015     -22.775  46.888  38.533  1.00  0.120          H  
ATOM  15716 2HD1 ILE A1015     -24.149  46.241  37.610  1.00  0.120          H  
ATOM  15717 3HD1 ILE A1015     -24.356  46.719  39.306  1.00  0.120          H  
ATOM  15718  N   ASN A1016     -25.776  41.339  38.212  1.00  0.090          N  
ATOM  15719  CA  ASN A1016     -26.887  40.413  38.194  1.00  0.100          C  
ATOM  15720  C   ASN A1016     -27.193  40.008  36.766  1.00  0.100          C  
ATOM  15721  O   ASN A1016     -26.587  40.515  35.821  1.00  0.090          O  
ATOM  15722  CB  ASN A1016     -28.093  40.964  38.952  1.00  0.140          C  
ATOM  15723  CG  ASN A1016     -28.598  42.258  38.443  1.00  0.140          C  
ATOM  15724  OD1 ASN A1016     -28.799  42.473  37.232  1.00  0.140          O  
ATOM  15725  ND2 ASN A1016     -28.831  43.173  39.367  1.00  0.140          N  
ATOM  15726  H   ASN A1016     -25.515  41.846  37.362  1.00  0.110          H  
ATOM  15727  HA  ASN A1016     -26.579  39.503  38.711  1.00  0.120          H  
ATOM  15728 1HB  ASN A1016     -28.905  40.242  38.921  1.00  0.160          H  
ATOM  15729 2HB  ASN A1016     -27.828  41.093  40.001  1.00  0.160          H  
ATOM  15730 1HD2 ASN A1016     -29.178  44.078  39.108  1.00  0.160          H  
ATOM  15731 2HD2 ASN A1016     -28.660  42.967  40.333  1.00  0.160          H  
ATOM  15732  N   ASP A1017     -28.219  39.194  36.598  1.00  0.110          N  
ATOM  15733  CA  ASP A1017     -28.605  38.678  35.294  1.00  0.100          C  
ATOM  15734  C   ASP A1017     -28.920  39.731  34.241  1.00  0.100          C  
ATOM  15735  O   ASP A1017     -29.043  39.391  33.063  1.00  0.100          O  
ATOM  15736  CB  ASP A1017     -29.811  37.757  35.430  1.00  0.140          C  
ATOM  15737  CG  ASP A1017     -29.477  36.434  36.104  1.00  0.140          C  
ATOM  15738  OD1 ASP A1017     -28.313  36.119  36.243  1.00  0.140          O  
ATOM  15739  OD2 ASP A1017     -30.390  35.752  36.483  1.00  0.140          O  
ATOM  15740  H   ASP A1017     -28.703  38.842  37.412  1.00  0.130          H  
ATOM  15741  HA  ASP A1017     -27.773  38.091  34.927  1.00  0.120          H  
ATOM  15742 1HB  ASP A1017     -30.588  38.262  36.004  1.00  0.170          H  
ATOM  15743 2HB  ASP A1017     -30.222  37.553  34.442  1.00  0.170          H  
ATOM  15744  N   THR A1018     -29.206  40.972  34.659  1.00  0.110          N  
ATOM  15745  CA  THR A1018     -29.531  42.005  33.700  1.00  0.120          C  
ATOM  15746  C   THR A1018     -28.620  43.229  33.791  1.00  0.120          C  
ATOM  15747  O   THR A1018     -28.924  44.248  33.170  1.00  0.150          O  
ATOM  15748  CB  THR A1018     -31.007  42.443  33.818  1.00  0.160          C  
ATOM  15749  OG1 THR A1018     -31.266  42.967  35.125  1.00  0.160          O  
ATOM  15750  CG2 THR A1018     -31.899  41.237  33.578  1.00  0.160          C  
ATOM  15751  H   THR A1018     -29.123  41.245  35.642  1.00  0.130          H  
ATOM  15752  HA  THR A1018     -29.402  41.587  32.723  1.00  0.140          H  
ATOM  15753  HB  THR A1018     -31.229  43.207  33.072  1.00  0.200          H  
ATOM  15754  HG1 THR A1018     -31.000  43.895  35.152  1.00  0.200          H  
ATOM  15755 1HG2 THR A1018     -32.935  41.541  33.658  1.00  0.200          H  
ATOM  15756 2HG2 THR A1018     -31.707  40.836  32.584  1.00  0.200          H  
ATOM  15757 3HG2 THR A1018     -31.696  40.471  34.319  1.00  0.200          H  
ATOM  15758  N   SER A1019     -27.516  43.158  34.550  1.00  0.100          N  
ATOM  15759  CA  SER A1019     -26.660  44.345  34.682  1.00  0.090          C  
ATOM  15760  C   SER A1019     -25.188  44.050  34.993  1.00  0.080          C  
ATOM  15761  O   SER A1019     -24.820  43.062  35.655  1.00  0.080          O  
ATOM  15762  CB  SER A1019     -27.225  45.256  35.750  1.00  0.130          C  
ATOM  15763  OG  SER A1019     -27.156  44.638  36.985  1.00  0.130          O  
ATOM  15764  H   SER A1019     -27.265  42.282  35.016  1.00  0.120          H  
ATOM  15765  HA  SER A1019     -26.688  44.881  33.733  1.00  0.110          H  
ATOM  15766 1HB  SER A1019     -26.654  46.187  35.770  1.00  0.160          H  
ATOM  15767 2HB  SER A1019     -28.258  45.509  35.517  1.00  0.160          H  
ATOM  15768  HG  SER A1019     -27.856  43.955  36.985  1.00  0.160          H  
ATOM  15769  N   PHE A1020     -24.339  44.965  34.535  1.00  0.080          N  
ATOM  15770  CA  PHE A1020     -22.885  44.863  34.706  1.00  0.070          C  
ATOM  15771  C   PHE A1020     -22.197  46.208  34.617  1.00  0.070          C  
ATOM  15772  O   PHE A1020     -22.790  47.177  34.158  1.00  0.070          O  
ATOM  15773  CB  PHE A1020     -22.310  43.951  33.624  1.00  0.100          C  
ATOM  15774  CG  PHE A1020     -22.573  44.481  32.231  1.00  0.100          C  
ATOM  15775  CD1 PHE A1020     -21.669  45.294  31.533  1.00  0.100          C  
ATOM  15776  CD2 PHE A1020     -23.754  44.184  31.630  1.00  0.100          C  
ATOM  15777  CE1 PHE A1020     -21.965  45.756  30.279  1.00  0.100          C  
ATOM  15778  CE2 PHE A1020     -24.049  44.649  30.417  1.00  0.100          C  
ATOM  15779  CZ  PHE A1020     -23.160  45.441  29.720  1.00  0.100          C  
ATOM  15780  H   PHE A1020     -24.745  45.763  34.027  1.00  0.100          H  
ATOM  15781  HA  PHE A1020     -22.675  44.440  35.689  1.00  0.080          H  
ATOM  15782 1HB  PHE A1020     -21.240  43.846  33.768  1.00  0.120          H  
ATOM  15783 2HB  PHE A1020     -22.751  42.959  33.706  1.00  0.120          H  
ATOM  15784  HD1 PHE A1020     -20.736  45.575  31.988  1.00  0.120          H  
ATOM  15785  HD2 PHE A1020     -24.476  43.564  32.153  1.00  0.120          H  
ATOM  15786  HE1 PHE A1020     -21.257  46.390  29.741  1.00  0.120          H  
ATOM  15787  HE2 PHE A1020     -24.987  44.392  30.013  1.00  0.120          H  
ATOM  15788  HZ  PHE A1020     -23.410  45.818  28.731  1.00  0.120          H  
ATOM  15789  N   GLY A1021     -20.925  46.268  34.983  1.00  0.070          N  
ATOM  15790  CA  GLY A1021     -20.205  47.521  34.823  1.00  0.060          C  
ATOM  15791  C   GLY A1021     -18.718  47.453  35.113  1.00  0.060          C  
ATOM  15792  O   GLY A1021     -18.160  46.400  35.437  1.00  0.060          O  
ATOM  15793  H   GLY A1021     -20.481  45.449  35.404  1.00  0.080          H  
ATOM  15794 1HA  GLY A1021     -20.354  47.905  33.817  1.00  0.070          H  
ATOM  15795 2HA  GLY A1021     -20.644  48.246  35.501  1.00  0.070          H  
ATOM  15796  N   PHE A1022     -18.055  48.587  34.949  1.00  0.060          N  
ATOM  15797  CA  PHE A1022     -16.619  48.643  35.205  1.00  0.060          C  
ATOM  15798  C   PHE A1022     -16.143  50.036  35.559  1.00  0.060          C  
ATOM  15799  O   PHE A1022     -16.791  51.039  35.258  1.00  0.060          O  
ATOM  15800  CB  PHE A1022     -15.814  48.086  34.011  1.00  0.080          C  
ATOM  15801  CG  PHE A1022     -15.930  48.798  32.681  1.00  0.080          C  
ATOM  15802  CD1 PHE A1022     -15.022  49.788  32.315  1.00  0.080          C  
ATOM  15803  CD2 PHE A1022     -16.931  48.455  31.772  1.00  0.080          C  
ATOM  15804  CE1 PHE A1022     -15.109  50.410  31.090  1.00  0.080          C  
ATOM  15805  CE2 PHE A1022     -17.007  49.089  30.549  1.00  0.080          C  
ATOM  15806  CZ  PHE A1022     -16.093  50.061  30.214  1.00  0.080          C  
ATOM  15807  H   PHE A1022     -18.594  49.417  34.682  1.00  0.070          H  
ATOM  15808  HA  PHE A1022     -16.402  47.997  36.058  1.00  0.070          H  
ATOM  15809 1HB  PHE A1022     -14.756  48.068  34.281  1.00  0.100          H  
ATOM  15810 2HB  PHE A1022     -16.098  47.064  33.855  1.00  0.100          H  
ATOM  15811  HD1 PHE A1022     -14.226  50.063  33.004  1.00  0.100          H  
ATOM  15812  HD2 PHE A1022     -17.652  47.679  32.038  1.00  0.100          H  
ATOM  15813  HE1 PHE A1022     -14.386  51.176  30.817  1.00  0.100          H  
ATOM  15814  HE2 PHE A1022     -17.785  48.823  29.839  1.00  0.100          H  
ATOM  15815  HZ  PHE A1022     -16.153  50.550  29.244  1.00  0.100          H  
ATOM  15816  N   GLN A1023     -14.979  50.106  36.177  1.00  0.050          N  
ATOM  15817  CA  GLN A1023     -14.380  51.384  36.503  1.00  0.060          C  
ATOM  15818  C   GLN A1023     -13.773  52.006  35.242  1.00  0.050          C  
ATOM  15819  O   GLN A1023     -12.969  51.363  34.568  1.00  0.060          O  
ATOM  15820  CB  GLN A1023     -13.299  51.152  37.568  1.00  0.080          C  
ATOM  15821  CG  GLN A1023     -12.656  52.380  38.160  1.00  0.080          C  
ATOM  15822  CD  GLN A1023     -13.590  53.127  39.080  1.00  0.080          C  
ATOM  15823  OE1 GLN A1023     -14.237  52.529  39.974  1.00  0.080          O  
ATOM  15824  NE2 GLN A1023     -13.643  54.444  38.917  1.00  0.080          N  
ATOM  15825  H   GLN A1023     -14.519  49.251  36.455  1.00  0.060          H  
ATOM  15826  HA  GLN A1023     -15.135  52.055  36.889  1.00  0.070          H  
ATOM  15827 1HB  GLN A1023     -13.724  50.575  38.388  1.00  0.100          H  
ATOM  15828 2HB  GLN A1023     -12.507  50.559  37.147  1.00  0.100          H  
ATOM  15829 1HG  GLN A1023     -11.779  52.097  38.707  1.00  0.100          H  
ATOM  15830 2HG  GLN A1023     -12.383  53.059  37.351  1.00  0.100          H  
ATOM  15831 1HE2 GLN A1023     -14.251  54.994  39.496  1.00  0.100          H  
ATOM  15832 2HE2 GLN A1023     -13.049  54.908  38.209  1.00  0.100          H  
ATOM  15833  N   LEU A1024     -14.141  53.241  34.906  1.00  0.060          N  
ATOM  15834  CA  LEU A1024     -13.536  53.904  33.754  1.00  0.050          C  
ATOM  15835  C   LEU A1024     -13.062  55.279  34.194  1.00  0.060          C  
ATOM  15836  O   LEU A1024     -13.842  56.211  34.443  1.00  0.070          O  
ATOM  15837  CB  LEU A1024     -14.495  53.966  32.562  1.00  0.070          C  
ATOM  15838  CG  LEU A1024     -13.982  54.683  31.234  1.00  0.070          C  
ATOM  15839  CD1 LEU A1024     -12.729  54.024  30.705  1.00  0.070          C  
ATOM  15840  CD2 LEU A1024     -15.040  54.517  30.168  1.00  0.070          C  
ATOM  15841  H   LEU A1024     -14.834  53.736  35.463  1.00  0.070          H  
ATOM  15842  HA  LEU A1024     -12.673  53.328  33.453  1.00  0.060          H  
ATOM  15843 1HB  LEU A1024     -14.798  52.963  32.318  1.00  0.090          H  
ATOM  15844 2HB  LEU A1024     -15.372  54.506  32.897  1.00  0.090          H  
ATOM  15845  HG  LEU A1024     -13.774  55.740  31.421  1.00  0.090          H  
ATOM  15846 1HD1 LEU A1024     -12.417  54.509  29.778  1.00  0.090          H  
ATOM  15847 2HD1 LEU A1024     -11.928  54.103  31.418  1.00  0.090          H  
ATOM  15848 3HD1 LEU A1024     -12.948  53.001  30.515  1.00  0.090          H  
ATOM  15849 1HD2 LEU A1024     -14.699  54.952  29.265  1.00  0.090          H  
ATOM  15850 2HD2 LEU A1024     -15.223  53.458  29.995  1.00  0.090          H  
ATOM  15851 3HD2 LEU A1024     -15.949  54.995  30.471  1.00  0.090          H  
ATOM  15852  N   GLY A1025     -11.758  55.425  34.253  1.00  0.050          N  
ATOM  15853  CA  GLY A1025     -11.193  56.628  34.812  1.00  0.050          C  
ATOM  15854  C   GLY A1025     -11.694  56.746  36.257  1.00  0.060          C  
ATOM  15855  O   GLY A1025     -11.652  55.771  37.017  1.00  0.070          O  
ATOM  15856  H   GLY A1025     -11.161  54.663  33.909  1.00  0.060          H  
ATOM  15857 1HA  GLY A1025     -10.110  56.557  34.782  1.00  0.060          H  
ATOM  15858 2HA  GLY A1025     -11.490  57.498  34.231  1.00  0.060          H  
ATOM  15859  N   GLY A1026     -12.225  57.914  36.613  1.00  0.060          N  
ATOM  15860  CA  GLY A1026     -12.715  58.171  37.960  1.00  0.070          C  
ATOM  15861  C   GLY A1026     -14.206  57.872  38.193  1.00  0.070          C  
ATOM  15862  O   GLY A1026     -14.760  58.233  39.236  1.00  0.070          O  
ATOM  15863  H   GLY A1026     -12.263  58.664  35.934  1.00  0.070          H  
ATOM  15864 1HA  GLY A1026     -12.128  57.565  38.645  1.00  0.080          H  
ATOM  15865 2HA  GLY A1026     -12.493  59.192  38.220  1.00  0.080          H  
ATOM  15866  N   TRP A1027     -14.881  57.234  37.231  1.00  0.070          N  
ATOM  15867  CA  TRP A1027     -16.296  56.898  37.416  1.00  0.070          C  
ATOM  15868  C   TRP A1027     -16.542  55.400  37.270  1.00  0.080          C  
ATOM  15869  O   TRP A1027     -15.982  54.762  36.382  1.00  0.130          O  
ATOM  15870  CB  TRP A1027     -17.170  57.559  36.358  1.00  0.100          C  
ATOM  15871  CG  TRP A1027     -17.296  59.028  36.403  1.00  0.100          C  
ATOM  15872  CD1 TRP A1027     -16.476  59.926  35.841  1.00  0.100          C  
ATOM  15873  CD2 TRP A1027     -18.364  59.778  36.989  1.00  0.100          C  
ATOM  15874  NE1 TRP A1027     -16.966  61.186  36.025  1.00  0.100          N  
ATOM  15875  CE2 TRP A1027     -18.121  61.110  36.719  1.00  0.100          C  
ATOM  15876  CE3 TRP A1027     -19.483  59.430  37.679  1.00  0.100          C  
ATOM  15877  CZ2 TRP A1027     -18.990  62.107  37.122  1.00  0.100          C  
ATOM  15878  CZ3 TRP A1027     -20.366  60.406  38.090  1.00  0.100          C  
ATOM  15879  CH2 TRP A1027     -20.134  61.705  37.820  1.00  0.100          C  
ATOM  15880  H   TRP A1027     -14.412  56.968  36.357  1.00  0.080          H  
ATOM  15881  HA  TRP A1027     -16.609  57.211  38.403  1.00  0.080          H  
ATOM  15882 1HB  TRP A1027     -16.780  57.297  35.373  1.00  0.120          H  
ATOM  15883 2HB  TRP A1027     -18.174  57.135  36.419  1.00  0.120          H  
ATOM  15884  HD1 TRP A1027     -15.572  59.677  35.297  1.00  0.120          H  
ATOM  15885  HE1 TRP A1027     -16.555  62.045  35.667  1.00  0.120          H  
ATOM  15886  HE3 TRP A1027     -19.665  58.398  37.892  1.00  0.120          H  
ATOM  15887  HZ2 TRP A1027     -18.804  63.165  36.902  1.00  0.120          H  
ATOM  15888  HZ3 TRP A1027     -21.253  60.104  38.641  1.00  0.120          H  
ATOM  15889  HH2 TRP A1027     -20.853  62.435  38.160  1.00  0.120          H  
ATOM  15890  N   PHE A1028     -17.442  54.837  38.058  1.00  0.060          N  
ATOM  15891  CA  PHE A1028     -17.809  53.450  37.820  1.00  0.070          C  
ATOM  15892  C   PHE A1028     -19.052  53.480  36.952  1.00  0.070          C  
ATOM  15893  O   PHE A1028     -20.033  54.159  37.287  1.00  0.110          O  
ATOM  15894  CB  PHE A1028     -18.074  52.666  39.098  1.00  0.090          C  
ATOM  15895  CG  PHE A1028     -18.257  51.180  38.867  1.00  0.090          C  
ATOM  15896  CD1 PHE A1028     -17.169  50.330  38.996  1.00  0.090          C  
ATOM  15897  CD2 PHE A1028     -19.482  50.633  38.505  1.00  0.090          C  
ATOM  15898  CE1 PHE A1028     -17.297  48.977  38.791  1.00  0.090          C  
ATOM  15899  CE2 PHE A1028     -19.609  49.272  38.295  1.00  0.090          C  
ATOM  15900  CZ  PHE A1028     -18.513  48.449  38.442  1.00  0.090          C  
ATOM  15901  H   PHE A1028     -17.845  55.371  38.825  1.00  0.070          H  
ATOM  15902  HA  PHE A1028     -17.032  52.951  37.261  1.00  0.080          H  
ATOM  15903 1HB  PHE A1028     -17.244  52.806  39.793  1.00  0.110          H  
ATOM  15904 2HB  PHE A1028     -18.962  53.035  39.563  1.00  0.110          H  
ATOM  15905  HD1 PHE A1028     -16.197  50.747  39.275  1.00  0.110          H  
ATOM  15906  HD2 PHE A1028     -20.346  51.287  38.391  1.00  0.110          H  
ATOM  15907  HE1 PHE A1028     -16.427  48.327  38.903  1.00  0.110          H  
ATOM  15908  HE2 PHE A1028     -20.572  48.845  38.012  1.00  0.110          H  
ATOM  15909  HZ  PHE A1028     -18.614  47.380  38.272  1.00  0.110          H  
ATOM  15910  N   ILE A1029     -18.999  52.798  35.813  1.00  0.060          N  
ATOM  15911  CA  ILE A1029     -20.104  52.800  34.869  1.00  0.070          C  
ATOM  15912  C   ILE A1029     -20.899  51.517  34.881  1.00  0.060          C  
ATOM  15913  O   ILE A1029     -20.364  50.449  34.576  1.00  0.060          O  
ATOM  15914  CB  ILE A1029     -19.580  52.996  33.426  1.00  0.090          C  
ATOM  15915  CG1 ILE A1029     -18.829  54.340  33.338  1.00  0.090          C  
ATOM  15916  CG2 ILE A1029     -20.735  52.897  32.398  1.00  0.090          C  
ATOM  15917  CD1 ILE A1029     -18.145  54.589  32.058  1.00  0.090          C  
ATOM  15918  H   ILE A1029     -18.155  52.253  35.603  1.00  0.070          H  
ATOM  15919  HA  ILE A1029     -20.779  53.612  35.127  1.00  0.080          H  
ATOM  15920  HB  ILE A1029     -18.848  52.211  33.212  1.00  0.110          H  
ATOM  15921 1HG1 ILE A1029     -19.496  55.125  33.513  1.00  0.110          H  
ATOM  15922 2HG1 ILE A1029     -18.064  54.356  34.120  1.00  0.110          H  
ATOM  15923 1HG2 ILE A1029     -20.355  53.009  31.407  1.00  0.110          H  
ATOM  15924 2HG2 ILE A1029     -21.235  51.932  32.460  1.00  0.110          H  
ATOM  15925 3HG2 ILE A1029     -21.441  53.679  32.604  1.00  0.110          H  
ATOM  15926 1HD1 ILE A1029     -17.628  55.547  32.118  1.00  0.110          H  
ATOM  15927 2HD1 ILE A1029     -17.428  53.788  31.885  1.00  0.110          H  
ATOM  15928 3HD1 ILE A1029     -18.853  54.625  31.244  1.00  0.110          H  
ATOM  15929  N   THR A1030     -22.189  51.619  35.200  1.00  0.060          N  
ATOM  15930  CA  THR A1030     -23.045  50.438  35.220  1.00  0.070          C  
ATOM  15931  C   THR A1030     -24.112  50.505  34.149  1.00  0.070          C  
ATOM  15932  O   THR A1030     -24.862  51.477  34.037  1.00  0.100          O  
ATOM  15933  CB  THR A1030     -23.724  50.203  36.586  1.00  0.090          C  
ATOM  15934  OG1 THR A1030     -22.738  50.010  37.590  1.00  0.090          O  
ATOM  15935  CG2 THR A1030     -24.619  48.962  36.523  1.00  0.090          C  
ATOM  15936  H   THR A1030     -22.563  52.537  35.462  1.00  0.070          H  
ATOM  15937  HA  THR A1030     -22.439  49.566  35.005  1.00  0.080          H  
ATOM  15938  HB  THR A1030     -24.305  51.041  36.838  1.00  0.110          H  
ATOM  15939  HG1 THR A1030     -22.252  50.824  37.704  1.00  0.110          H  
ATOM  15940 1HG2 THR A1030     -25.084  48.803  37.492  1.00  0.110          H  
ATOM  15941 2HG2 THR A1030     -25.395  49.081  35.783  1.00  0.110          H  
ATOM  15942 3HG2 THR A1030     -24.014  48.104  36.264  1.00  0.110          H  
ATOM  15943  N   PHE A1031     -24.191  49.427  33.398  1.00  0.070          N  
ATOM  15944  CA  PHE A1031     -25.115  49.226  32.309  1.00  0.080          C  
ATOM  15945  C   PHE A1031     -26.328  48.482  32.858  1.00  0.090          C  
ATOM  15946  O   PHE A1031     -26.212  47.333  33.307  1.00  0.100          O  
ATOM  15947  CB  PHE A1031     -24.427  48.366  31.252  1.00  0.110          C  
ATOM  15948  CG  PHE A1031     -23.209  48.994  30.606  1.00  0.110          C  
ATOM  15949  CD1 PHE A1031     -21.977  48.908  31.249  1.00  0.110          C  
ATOM  15950  CD2 PHE A1031     -23.261  49.613  29.376  1.00  0.110          C  
ATOM  15951  CE1 PHE A1031     -20.843  49.419  30.695  1.00  0.110          C  
ATOM  15952  CE2 PHE A1031     -22.105  50.133  28.809  1.00  0.110          C  
ATOM  15953  CZ  PHE A1031     -20.901  50.025  29.476  1.00  0.110          C  
ATOM  15954  H   PHE A1031     -23.539  48.681  33.612  1.00  0.080          H  
ATOM  15955  HA  PHE A1031     -25.429  50.186  31.906  1.00  0.100          H  
ATOM  15956 1HB  PHE A1031     -24.108  47.435  31.720  1.00  0.130          H  
ATOM  15957 2HB  PHE A1031     -25.133  48.113  30.473  1.00  0.130          H  
ATOM  15958  HD1 PHE A1031     -21.923  48.414  32.211  1.00  0.130          H  
ATOM  15959  HD2 PHE A1031     -24.213  49.686  28.854  1.00  0.130          H  
ATOM  15960  HE1 PHE A1031     -19.898  49.336  31.227  1.00  0.130          H  
ATOM  15961  HE2 PHE A1031     -22.140  50.623  27.837  1.00  0.130          H  
ATOM  15962  HZ  PHE A1031     -19.998  50.423  29.034  1.00  0.130          H  
ATOM  15963  N   THR A1032     -27.488  49.146  32.879  1.00  0.100          N  
ATOM  15964  CA  THR A1032     -28.691  48.561  33.470  1.00  0.110          C  
ATOM  15965  C   THR A1032     -29.772  48.252  32.443  1.00  0.120          C  
ATOM  15966  O   THR A1032     -30.621  47.393  32.670  1.00  0.160          O  
ATOM  15967  CB  THR A1032     -29.294  49.525  34.513  1.00  0.150          C  
ATOM  15968  OG1 THR A1032     -29.707  50.751  33.869  1.00  0.150          O  
ATOM  15969  CG2 THR A1032     -28.227  49.870  35.549  1.00  0.150          C  
ATOM  15970  H   THR A1032     -27.529  50.097  32.520  1.00  0.120          H  
ATOM  15971  HA  THR A1032     -28.421  47.629  33.962  1.00  0.130          H  
ATOM  15972  HB  THR A1032     -30.152  49.060  34.996  1.00  0.180          H  
ATOM  15973  HG1 THR A1032     -30.548  50.616  33.348  1.00  0.180          H  
ATOM  15974 1HG2 THR A1032     -28.645  50.554  36.286  1.00  0.180          H  
ATOM  15975 2HG2 THR A1032     -27.898  48.957  36.043  1.00  0.180          H  
ATOM  15976 3HG2 THR A1032     -27.378  50.347  35.059  1.00  0.180          H  
ATOM  15977  N   ASP A1033     -29.702  48.908  31.286  1.00  0.090          N  
ATOM  15978  CA  ASP A1033     -30.711  48.736  30.230  1.00  0.100          C  
ATOM  15979  C   ASP A1033     -30.107  48.281  28.914  1.00  0.180          C  
ATOM  15980  O   ASP A1033     -30.404  48.817  27.841  1.00  0.380          O  
ATOM  15981  CB  ASP A1033     -31.540  49.996  30.092  1.00  0.140          C  
ATOM  15982  CG  ASP A1033     -32.453  50.155  31.316  1.00  0.140          C  
ATOM  15983  OD1 ASP A1033     -33.543  49.647  31.233  1.00  0.140          O  
ATOM  15984  OD2 ASP A1033     -32.048  50.678  32.359  1.00  0.140          O  
ATOM  15985  H   ASP A1033     -28.974  49.622  31.206  1.00  0.110          H  
ATOM  15986  HA  ASP A1033     -31.395  47.947  30.550  1.00  0.120          H  
ATOM  15987 1HB  ASP A1033     -30.924  50.820  29.942  1.00  0.160          H  
ATOM  15988 2HB  ASP A1033     -32.166  49.932  29.210  1.00  0.160          H  
ATOM  15989  N   PHE A1034     -29.172  47.350  29.043  1.00  0.080          N  
ATOM  15990  CA  PHE A1034     -28.458  46.725  27.937  1.00  0.100          C  
ATOM  15991  C   PHE A1034     -28.968  45.309  27.643  1.00  0.080          C  
ATOM  15992  O   PHE A1034     -29.287  44.972  26.504  1.00  0.070          O  
ATOM  15993  CB  PHE A1034     -26.976  46.667  28.280  1.00  0.130          C  
ATOM  15994  CG  PHE A1034     -26.117  46.045  27.255  1.00  0.130          C  
ATOM  15995  CD1 PHE A1034     -25.735  46.709  26.142  1.00  0.130          C  
ATOM  15996  CD2 PHE A1034     -25.690  44.778  27.420  1.00  0.130          C  
ATOM  15997  CE1 PHE A1034     -24.917  46.103  25.231  1.00  0.130          C  
ATOM  15998  CE2 PHE A1034     -24.887  44.179  26.541  1.00  0.130          C  
ATOM  15999  CZ  PHE A1034     -24.495  44.846  25.445  1.00  0.130          C  
ATOM  16000  H   PHE A1034     -28.980  47.039  29.985  1.00  0.100          H  
ATOM  16001  HA  PHE A1034     -28.600  47.335  27.044  1.00  0.120          H  
ATOM  16002 1HB  PHE A1034     -26.614  47.678  28.447  1.00  0.160          H  
ATOM  16003 2HB  PHE A1034     -26.838  46.124  29.212  1.00  0.160          H  
ATOM  16004  HD1 PHE A1034     -26.082  47.722  25.986  1.00  0.160          H  
ATOM  16005  HD2 PHE A1034     -26.011  44.250  28.277  1.00  0.160          H  
ATOM  16006  HE1 PHE A1034     -24.608  46.633  24.350  1.00  0.160          H  
ATOM  16007  HE2 PHE A1034     -24.561  43.160  26.714  1.00  0.160          H  
ATOM  16008  HZ  PHE A1034     -23.863  44.372  24.748  1.00  0.160          H  
ATOM  16009  N   ILE A1035     -29.049  44.493  28.700  1.00  0.080          N  
ATOM  16010  CA  ILE A1035     -29.424  43.079  28.622  1.00  0.100          C  
ATOM  16011  C   ILE A1035     -30.913  42.936  28.300  1.00  0.090          C  
ATOM  16012  O   ILE A1035     -31.315  42.117  27.463  1.00  0.160          O  
ATOM  16013  CB  ILE A1035     -29.152  42.409  29.984  1.00  0.130          C  
ATOM  16014  CG1 ILE A1035     -27.631  42.519  30.379  1.00  0.130          C  
ATOM  16015  CG2 ILE A1035     -29.587  40.936  29.948  1.00  0.130          C  
ATOM  16016  CD1 ILE A1035     -26.622  41.828  29.485  1.00  0.130          C  
ATOM  16017  H   ILE A1035     -28.798  44.872  29.597  1.00  0.100          H  
ATOM  16018  HA  ILE A1035     -28.852  42.597  27.830  1.00  0.120          H  
ATOM  16019  HB  ILE A1035     -29.721  42.929  30.749  1.00  0.160          H  
ATOM  16020 1HG1 ILE A1035     -27.379  43.570  30.405  1.00  0.160          H  
ATOM  16021 2HG1 ILE A1035     -27.518  42.122  31.368  1.00  0.160          H  
ATOM  16022 1HG2 ILE A1035     -29.414  40.461  30.890  1.00  0.160          H  
ATOM  16023 2HG2 ILE A1035     -30.621  40.848  29.706  1.00  0.160          H  
ATOM  16024 3HG2 ILE A1035     -29.034  40.423  29.223  1.00  0.160          H  
ATOM  16025 1HD1 ILE A1035     -25.631  42.006  29.879  1.00  0.160          H  
ATOM  16026 2HD1 ILE A1035     -26.805  40.756  29.471  1.00  0.160          H  
ATOM  16027 3HD1 ILE A1035     -26.676  42.201  28.475  1.00  0.160          H  
ATOM  16028  N   ARG A1036     -31.737  43.693  29.039  1.00  0.070          N  
ATOM  16029  CA  ARG A1036     -33.186  43.736  28.858  1.00  0.110          C  
ATOM  16030  C   ARG A1036     -33.653  45.186  28.952  1.00  0.080          C  
ATOM  16031  O   ARG A1036     -34.182  45.577  29.988  1.00  0.150          O  
ATOM  16032  CB  ARG A1036     -33.925  42.943  29.928  1.00  0.140          C  
ATOM  16033  CG  ARG A1036     -33.668  41.467  29.952  1.00  0.140          C  
ATOM  16034  CD  ARG A1036     -34.533  40.783  30.928  1.00  0.140          C  
ATOM  16035  NE  ARG A1036     -34.210  39.368  31.033  1.00  0.140          N  
ATOM  16036  CZ  ARG A1036     -34.782  38.501  31.896  1.00  0.140          C  
ATOM  16037  NH1 ARG A1036     -35.713  38.909  32.736  1.00  0.140          N  
ATOM  16038  NH2 ARG A1036     -34.403  37.233  31.897  1.00  0.140          N  
ATOM  16039  H   ARG A1036     -31.321  44.301  29.727  1.00  0.080          H  
ATOM  16040  HA  ARG A1036     -33.443  43.325  27.882  1.00  0.130          H  
ATOM  16041 1HB  ARG A1036     -33.654  43.328  30.911  1.00  0.170          H  
ATOM  16042 2HB  ARG A1036     -34.999  43.087  29.806  1.00  0.170          H  
ATOM  16043 1HG  ARG A1036     -33.818  41.038  28.962  1.00  0.170          H  
ATOM  16044 2HG  ARG A1036     -32.660  41.304  30.269  1.00  0.170          H  
ATOM  16045 1HD  ARG A1036     -34.419  41.243  31.900  1.00  0.170          H  
ATOM  16046 2HD  ARG A1036     -35.569  40.874  30.604  1.00  0.170          H  
ATOM  16047  HE  ARG A1036     -33.498  39.007  30.408  1.00  0.170          H  
ATOM  16048 1HH1 ARG A1036     -36.007  39.874  32.740  1.00  0.170          H  
ATOM  16049 2HH1 ARG A1036     -36.137  38.255  33.379  1.00  0.170          H  
ATOM  16050 1HH2 ARG A1036     -33.691  36.917  31.253  1.00  0.170          H  
ATOM  16051 2HH2 ARG A1036     -34.826  36.576  32.537  1.00  0.170          H  
ATOM  16052  N   PRO A1037     -33.444  46.020  27.928  1.00  0.100          N  
ATOM  16053  CA  PRO A1037     -33.711  47.448  27.967  1.00  0.140          C  
ATOM  16054  C   PRO A1037     -35.145  47.806  28.338  1.00  0.090          C  
ATOM  16055  O   PRO A1037     -36.089  47.266  27.755  1.00  0.230          O  
ATOM  16056  CB  PRO A1037     -33.432  47.864  26.514  1.00  0.210          C  
ATOM  16057  CG  PRO A1037     -32.476  46.817  25.988  1.00  0.210          C  
ATOM  16058  CD  PRO A1037     -32.929  45.533  26.630  1.00  0.210          C  
ATOM  16059  HA  PRO A1037     -33.014  47.919  28.664  1.00  0.170          H  
ATOM  16060 1HB  PRO A1037     -34.376  47.919  25.949  1.00  0.250          H  
ATOM  16061 2HB  PRO A1037     -32.989  48.873  26.502  1.00  0.250          H  
ATOM  16062 1HG  PRO A1037     -32.519  46.775  24.892  1.00  0.250          H  
ATOM  16063 2HG  PRO A1037     -31.437  47.075  26.253  1.00  0.250          H  
ATOM  16064 1HD  PRO A1037     -33.734  45.063  26.048  1.00  0.250          H  
ATOM  16065 2HD  PRO A1037     -32.062  44.889  26.727  1.00  0.250          H  
ATOM  16066  N   ARG A1038     -35.307  48.753  29.261  1.00  0.160          N  
ATOM  16067  CA  ARG A1038     -36.622  49.247  29.651  1.00  0.110          C  
ATOM  16068  C   ARG A1038     -36.969  50.577  28.974  1.00  0.100          C  
ATOM  16069  O   ARG A1038     -36.167  51.523  28.982  1.00  0.110          O  
ATOM  16070  CB  ARG A1038     -36.683  49.406  31.143  1.00  0.170          C  
ATOM  16071  CG  ARG A1038     -36.530  48.117  31.906  1.00  0.170          C  
ATOM  16072  CD  ARG A1038     -36.427  48.363  33.340  1.00  0.170          C  
ATOM  16073  NE  ARG A1038     -35.201  49.086  33.648  1.00  0.170          N  
ATOM  16074  CZ  ARG A1038     -34.840  49.503  34.870  1.00  0.170          C  
ATOM  16075  NH1 ARG A1038     -35.620  49.248  35.905  1.00  0.170          N  
ATOM  16076  NH2 ARG A1038     -33.705  50.171  35.017  1.00  0.170          N  
ATOM  16077  H   ARG A1038     -34.492  49.126  29.766  1.00  0.190          H  
ATOM  16078  HA  ARG A1038     -37.365  48.508  29.356  1.00  0.130          H  
ATOM  16079 1HB  ARG A1038     -35.906  50.084  31.459  1.00  0.210          H  
ATOM  16080 2HB  ARG A1038     -37.639  49.844  31.419  1.00  0.210          H  
ATOM  16081 1HG  ARG A1038     -37.385  47.472  31.717  1.00  0.210          H  
ATOM  16082 2HG  ARG A1038     -35.613  47.615  31.583  1.00  0.210          H  
ATOM  16083 1HD  ARG A1038     -37.275  48.962  33.671  1.00  0.210          H  
ATOM  16084 2HD  ARG A1038     -36.411  47.412  33.868  1.00  0.210          H  
ATOM  16085  HE  ARG A1038     -34.562  49.308  32.855  1.00  0.210          H  
ATOM  16086 1HH1 ARG A1038     -36.481  48.750  35.782  1.00  0.210          H  
ATOM  16087 2HH1 ARG A1038     -35.378  49.596  36.837  1.00  0.210          H  
ATOM  16088 1HH2 ARG A1038     -33.123  50.372  34.178  1.00  0.210          H  
ATOM  16089 2HH2 ARG A1038     -33.417  50.493  35.930  1.00  0.210          H  
ATOM  16090  N   THR A1039     -38.170  50.662  28.429  1.00  0.100          N  
ATOM  16091  CA  THR A1039     -38.624  51.887  27.798  1.00  0.100          C  
ATOM  16092  C   THR A1039     -38.652  53.034  28.804  1.00  0.100          C  
ATOM  16093  O   THR A1039     -39.216  52.905  29.890  1.00  0.110          O  
ATOM  16094  CB  THR A1039     -40.038  51.695  27.192  1.00  0.140          C  
ATOM  16095  OG1 THR A1039     -40.009  50.622  26.236  1.00  0.140          O  
ATOM  16096  CG2 THR A1039     -40.498  52.972  26.484  1.00  0.140          C  
ATOM  16097  H   THR A1039     -38.777  49.853  28.423  1.00  0.120          H  
ATOM  16098  HA  THR A1039     -37.930  52.144  26.998  1.00  0.120          H  
ATOM  16099  HB  THR A1039     -40.741  51.446  27.986  1.00  0.170          H  
ATOM  16100  HG1 THR A1039     -40.909  50.405  25.971  1.00  0.170          H  
ATOM  16101 1HG2 THR A1039     -41.488  52.809  26.062  1.00  0.170          H  
ATOM  16102 2HG2 THR A1039     -40.546  53.799  27.189  1.00  0.170          H  
ATOM  16103 3HG2 THR A1039     -39.800  53.216  25.686  1.00  0.170          H  
ATOM  16104  N   GLY A1040     -38.076  54.175  28.430  1.00  0.110          N  
ATOM  16105  CA  GLY A1040     -38.075  55.351  29.295  1.00  0.120          C  
ATOM  16106  C   GLY A1040     -36.892  55.484  30.264  1.00  0.110          C  
ATOM  16107  O   GLY A1040     -36.833  56.461  31.017  1.00  0.150          O  
ATOM  16108  H   GLY A1040     -37.624  54.219  27.527  1.00  0.130          H  
ATOM  16109 1HA  GLY A1040     -38.125  56.237  28.669  1.00  0.140          H  
ATOM  16110 2HA  GLY A1040     -38.994  55.334  29.872  1.00  0.140          H  
ATOM  16111  N   TYR A1041     -35.953  54.541  30.247  1.00  0.110          N  
ATOM  16112  CA  TYR A1041     -34.808  54.625  31.153  1.00  0.110          C  
ATOM  16113  C   TYR A1041     -33.514  55.051  30.454  1.00  0.110          C  
ATOM  16114  O   TYR A1041     -33.267  54.683  29.306  1.00  0.120          O  
ATOM  16115  CB  TYR A1041     -34.618  53.276  31.841  1.00  0.150          C  
ATOM  16116  CG  TYR A1041     -35.685  52.959  32.859  1.00  0.150          C  
ATOM  16117  CD1 TYR A1041     -36.929  52.522  32.458  1.00  0.150          C  
ATOM  16118  CD2 TYR A1041     -35.400  53.073  34.204  1.00  0.150          C  
ATOM  16119  CE1 TYR A1041     -37.885  52.215  33.387  1.00  0.150          C  
ATOM  16120  CE2 TYR A1041     -36.350  52.762  35.137  1.00  0.150          C  
ATOM  16121  CZ  TYR A1041     -37.598  52.334  34.733  1.00  0.150          C  
ATOM  16122  OH  TYR A1041     -38.569  52.029  35.662  1.00  0.150          O  
ATOM  16123  H   TYR A1041     -36.051  53.720  29.637  1.00  0.130          H  
ATOM  16124  HA  TYR A1041     -35.033  55.368  31.907  1.00  0.130          H  
ATOM  16125 1HB  TYR A1041     -34.622  52.480  31.089  1.00  0.180          H  
ATOM  16126 2HB  TYR A1041     -33.648  53.248  32.339  1.00  0.180          H  
ATOM  16127  HD1 TYR A1041     -37.160  52.421  31.400  1.00  0.180          H  
ATOM  16128  HD2 TYR A1041     -34.414  53.406  34.531  1.00  0.180          H  
ATOM  16129  HE1 TYR A1041     -38.867  51.876  33.057  1.00  0.180          H  
ATOM  16130  HE2 TYR A1041     -36.109  52.855  36.192  1.00  0.180          H  
ATOM  16131  HH  TYR A1041     -39.346  51.687  35.212  1.00  0.180          H  
ATOM  16132  N   LEU A1042     -32.647  55.798  31.165  1.00  0.120          N  
ATOM  16133  CA  LEU A1042     -31.333  56.152  30.588  1.00  0.160          C  
ATOM  16134  C   LEU A1042     -30.462  54.949  30.308  1.00  0.130          C  
ATOM  16135  O   LEU A1042     -29.795  54.866  29.278  1.00  0.170          O  
ATOM  16136  CB  LEU A1042     -30.503  57.030  31.539  1.00  0.210          C  
ATOM  16137  CG  LEU A1042     -30.872  58.457  31.701  1.00  0.210          C  
ATOM  16138  CD1 LEU A1042     -30.132  59.023  32.852  1.00  0.210          C  
ATOM  16139  CD2 LEU A1042     -30.443  59.219  30.455  1.00  0.210          C  
ATOM  16140  H   LEU A1042     -32.932  56.103  32.103  1.00  0.140          H  
ATOM  16141  HA  LEU A1042     -31.509  56.667  29.647  1.00  0.190          H  
ATOM  16142 1HB  LEU A1042     -30.545  56.581  32.531  1.00  0.250          H  
ATOM  16143 2HB  LEU A1042     -29.465  57.000  31.204  1.00  0.250          H  
ATOM  16144  HG  LEU A1042     -31.932  58.546  31.877  1.00  0.250          H  
ATOM  16145 1HD1 LEU A1042     -30.388  60.070  32.955  1.00  0.250          H  
ATOM  16146 2HD1 LEU A1042     -30.410  58.478  33.757  1.00  0.250          H  
ATOM  16147 3HD1 LEU A1042     -29.065  58.921  32.685  1.00  0.250          H  
ATOM  16148 1HD2 LEU A1042     -30.679  60.265  30.570  1.00  0.250          H  
ATOM  16149 2HD2 LEU A1042     -29.366  59.114  30.311  1.00  0.250          H  
ATOM  16150 3HD2 LEU A1042     -30.955  58.834  29.583  1.00  0.250          H  
ATOM  16151  N   GLY A1043     -30.436  54.027  31.249  1.00  0.090          N  
ATOM  16152  CA  GLY A1043     -29.653  52.811  31.137  1.00  0.090          C  
ATOM  16153  C   GLY A1043     -28.259  52.822  31.736  1.00  0.090          C  
ATOM  16154  O   GLY A1043     -27.663  51.747  31.877  1.00  0.150          O  
ATOM  16155  H   GLY A1043     -31.003  54.162  32.074  1.00  0.110          H  
ATOM  16156 1HA  GLY A1043     -30.211  52.023  31.627  1.00  0.110          H  
ATOM  16157 2HA  GLY A1043     -29.574  52.550  30.083  1.00  0.110          H  
ATOM  16158  N   ILE A1044     -27.729  54.000  32.086  1.00  0.080          N  
ATOM  16159  CA  ILE A1044     -26.389  54.078  32.665  1.00  0.100          C  
ATOM  16160  C   ILE A1044     -26.366  54.759  34.046  1.00  0.090          C  
ATOM  16161  O   ILE A1044     -26.849  55.882  34.199  1.00  0.130          O  
ATOM  16162  CB  ILE A1044     -25.407  54.838  31.724  1.00  0.130          C  
ATOM  16163  CG1 ILE A1044     -25.321  54.197  30.282  1.00  0.130          C  
ATOM  16164  CG2 ILE A1044     -24.024  54.851  32.344  1.00  0.130          C  
ATOM  16165  CD1 ILE A1044     -24.716  52.802  30.144  1.00  0.130          C  
ATOM  16166  H   ILE A1044     -28.269  54.842  31.950  1.00  0.100          H  
ATOM  16167  HA  ILE A1044     -26.019  53.070  32.792  1.00  0.120          H  
ATOM  16168  HB  ILE A1044     -25.750  55.862  31.596  1.00  0.160          H  
ATOM  16169 1HG1 ILE A1044     -26.324  54.142  29.894  1.00  0.160          H  
ATOM  16170 2HG1 ILE A1044     -24.744  54.860  29.665  1.00  0.160          H  
ATOM  16171 1HG2 ILE A1044     -23.342  55.390  31.694  1.00  0.160          H  
ATOM  16172 2HG2 ILE A1044     -24.048  55.332  33.301  1.00  0.160          H  
ATOM  16173 3HG2 ILE A1044     -23.682  53.832  32.478  1.00  0.160          H  
ATOM  16174 1HD1 ILE A1044     -24.744  52.506  29.096  1.00  0.160          H  
ATOM  16175 2HD1 ILE A1044     -23.683  52.786  30.483  1.00  0.160          H  
ATOM  16176 3HD1 ILE A1044     -25.293  52.103  30.724  1.00  0.160          H  
ATOM  16177  N   THR A1045     -25.738  54.091  35.015  1.00  0.100          N  
ATOM  16178  CA  THR A1045     -25.531  54.617  36.381  1.00  0.100          C  
ATOM  16179  C   THR A1045     -24.056  54.981  36.553  1.00  0.100          C  
ATOM  16180  O   THR A1045     -23.164  54.207  36.179  1.00  0.100          O  
ATOM  16181  CB  THR A1045     -25.977  53.620  37.481  1.00  0.140          C  
ATOM  16182  OG1 THR A1045     -27.379  53.375  37.362  1.00  0.140          O  
ATOM  16183  CG2 THR A1045     -25.657  54.152  38.895  1.00  0.140          C  
ATOM  16184  H   THR A1045     -25.404  53.159  34.756  1.00  0.120          H  
ATOM  16185  HA  THR A1045     -26.116  55.531  36.503  1.00  0.120          H  
ATOM  16186  HB  THR A1045     -25.467  52.711  37.345  1.00  0.170          H  
ATOM  16187  HG1 THR A1045     -27.545  52.877  36.558  1.00  0.170          H  
ATOM  16188 1HG2 THR A1045     -25.965  53.424  39.631  1.00  0.170          H  
ATOM  16189 2HG2 THR A1045     -24.588  54.322  39.005  1.00  0.170          H  
ATOM  16190 3HG2 THR A1045     -26.185  55.078  39.068  1.00  0.170          H  
ATOM  16191  N   LEU A1046     -23.790  56.187  37.062  1.00  0.100          N  
ATOM  16192  CA  LEU A1046     -22.416  56.670  37.166  1.00  0.120          C  
ATOM  16193  C   LEU A1046     -21.984  57.102  38.572  1.00  0.150          C  
ATOM  16194  O   LEU A1046     -22.482  58.099  39.110  1.00  0.300          O  
ATOM  16195  CB  LEU A1046     -22.254  57.845  36.184  1.00  0.160          C  
ATOM  16196  CG  LEU A1046     -22.543  57.548  34.691  1.00  0.160          C  
ATOM  16197  CD1 LEU A1046     -22.512  58.781  33.928  1.00  0.160          C  
ATOM  16198  CD2 LEU A1046     -21.499  56.655  34.155  1.00  0.160          C  
ATOM  16199  H   LEU A1046     -24.566  56.739  37.433  1.00  0.120          H  
ATOM  16200  HA  LEU A1046     -21.752  55.865  36.876  1.00  0.140          H  
ATOM  16201 1HB  LEU A1046     -22.881  58.668  36.510  1.00  0.190          H  
ATOM  16202 2HB  LEU A1046     -21.242  58.158  36.208  1.00  0.190          H  
ATOM  16203  HG  LEU A1046     -23.526  57.105  34.587  1.00  0.190          H  
ATOM  16204 1HD1 LEU A1046     -22.701  58.579  32.873  1.00  0.190          H  
ATOM  16205 2HD1 LEU A1046     -23.233  59.432  34.286  1.00  0.190          H  
ATOM  16206 3HD1 LEU A1046     -21.556  59.203  34.056  1.00  0.190          H  
ATOM  16207 1HD2 LEU A1046     -21.683  56.462  33.106  1.00  0.190          H  
ATOM  16208 2HD2 LEU A1046     -20.524  57.133  34.267  1.00  0.190          H  
ATOM  16209 3HD2 LEU A1046     -21.507  55.723  34.690  1.00  0.190          H  
ATOM  16210  N   SER A1047     -20.984  56.393  39.124  1.00  0.080          N  
ATOM  16211  CA  SER A1047     -20.499  56.656  40.493  1.00  0.090          C  
ATOM  16212  C   SER A1047     -19.077  57.244  40.508  1.00  0.080          C  
ATOM  16213  O   SER A1047     -18.127  56.554  40.137  1.00  0.080          O  
ATOM  16214  CB  SER A1047     -20.477  55.347  41.267  1.00  0.120          C  
ATOM  16215  OG  SER A1047     -21.753  54.760  41.336  1.00  0.120          O  
ATOM  16216  H   SER A1047     -20.606  55.617  38.569  1.00  0.100          H  
ATOM  16217  HA  SER A1047     -21.175  57.358  40.979  1.00  0.110          H  
ATOM  16218 1HB  SER A1047     -19.785  54.667  40.812  1.00  0.150          H  
ATOM  16219 2HB  SER A1047     -20.121  55.545  42.272  1.00  0.150          H  
ATOM  16220  HG  SER A1047     -21.936  54.438  40.445  1.00  0.150          H  
ATOM  16221  N   SER A1048     -18.926  58.510  40.904  1.00  0.090          N  
ATOM  16222  CA  SER A1048     -17.602  59.178  40.879  1.00  0.080          C  
ATOM  16223  C   SER A1048     -16.682  58.841  42.068  1.00  0.110          C  
ATOM  16224  O   SER A1048     -17.142  58.489  43.169  1.00  0.190          O  
ATOM  16225  CB  SER A1048     -17.781  60.684  40.875  1.00  0.120          C  
ATOM  16226  OG  SER A1048     -18.348  61.053  42.080  1.00  0.120          O  
ATOM  16227  H   SER A1048     -19.758  59.028  41.214  1.00  0.110          H  
ATOM  16228  HA  SER A1048     -17.094  58.891  39.961  1.00  0.100          H  
ATOM  16229 1HB  SER A1048     -16.813  61.171  40.752  1.00  0.140          H  
ATOM  16230 2HB  SER A1048     -18.409  60.989  40.065  1.00  0.140          H  
ATOM  16231  HG  SER A1048     -18.416  62.028  42.148  1.00  0.140          H  
ATOM  16232  N   LEU A1049     -15.369  59.055  41.885  1.00  0.090          N  
ATOM  16233  CA  LEU A1049     -14.431  58.951  43.001  1.00  0.120          C  
ATOM  16234  C   LEU A1049     -14.474  60.221  43.822  1.00  0.140          C  
ATOM  16235  O   LEU A1049     -14.605  61.318  43.287  1.00  0.240          O  
ATOM  16236  CB  LEU A1049     -12.967  58.800  42.554  1.00  0.160          C  
ATOM  16237  CG  LEU A1049     -12.558  57.597  41.758  1.00  0.160          C  
ATOM  16238  CD1 LEU A1049     -11.071  57.763  41.398  1.00  0.160          C  
ATOM  16239  CD2 LEU A1049     -12.805  56.326  42.518  1.00  0.160          C  
ATOM  16240  H   LEU A1049     -15.030  59.237  40.940  1.00  0.110          H  
ATOM  16241  HA  LEU A1049     -14.727  58.123  43.641  1.00  0.140          H  
ATOM  16242 1HB  LEU A1049     -12.730  59.655  41.937  1.00  0.190          H  
ATOM  16243 2HB  LEU A1049     -12.333  58.842  43.436  1.00  0.190          H  
ATOM  16244  HG  LEU A1049     -13.123  57.564  40.860  1.00  0.190          H  
ATOM  16245 1HD1 LEU A1049     -10.751  56.927  40.795  1.00  0.190          H  
ATOM  16246 2HD1 LEU A1049     -10.941  58.683  40.839  1.00  0.190          H  
ATOM  16247 3HD1 LEU A1049     -10.468  57.803  42.307  1.00  0.190          H  
ATOM  16248 1HD2 LEU A1049     -12.505  55.509  41.893  1.00  0.190          H  
ATOM  16249 2HD2 LEU A1049     -12.225  56.319  43.439  1.00  0.190          H  
ATOM  16250 3HD2 LEU A1049     -13.863  56.221  42.749  1.00  0.190          H  
ATOM  16251  N   GLN A1050     -14.288  60.088  45.129  1.00  0.130          N  
ATOM  16252  CA  GLN A1050     -14.225  61.261  45.997  1.00  0.130          C  
ATOM  16253  C   GLN A1050     -12.791  61.706  46.295  1.00  0.130          C  
ATOM  16254  O   GLN A1050     -12.540  62.819  46.771  1.00  0.250          O  
ATOM  16255  CB  GLN A1050     -14.937  60.971  47.323  1.00  0.180          C  
ATOM  16256  CG  GLN A1050     -16.436  60.723  47.202  1.00  0.180          C  
ATOM  16257  CD  GLN A1050     -17.087  60.409  48.555  1.00  0.180          C  
ATOM  16258  OE1 GLN A1050     -16.517  59.689  49.393  1.00  0.180          O  
ATOM  16259  NE2 GLN A1050     -18.273  60.966  48.775  1.00  0.180          N  
ATOM  16260  H   GLN A1050     -14.215  59.161  45.529  1.00  0.160          H  
ATOM  16261  HA  GLN A1050     -14.738  62.085  45.499  1.00  0.160          H  
ATOM  16262 1HB  GLN A1050     -14.488  60.094  47.791  1.00  0.220          H  
ATOM  16263 2HB  GLN A1050     -14.793  61.811  48.002  1.00  0.220          H  
ATOM  16264 1HG  GLN A1050     -16.910  61.616  46.792  1.00  0.220          H  
ATOM  16265 2HG  GLN A1050     -16.613  59.873  46.535  1.00  0.220          H  
ATOM  16266 1HE2 GLN A1050     -18.752  60.803  49.635  1.00  0.220          H  
ATOM  16267 2HE2 GLN A1050     -18.696  61.547  48.071  1.00  0.220          H  
ATOM  16268  N   ASP A1051     -11.828  60.831  46.049  1.00  0.130          N  
ATOM  16269  CA  ASP A1051     -10.477  61.151  46.451  1.00  0.120          C  
ATOM  16270  C   ASP A1051      -9.762  62.021  45.430  1.00  0.090          C  
ATOM  16271  O   ASP A1051      -9.142  61.531  44.472  1.00  0.130          O  
ATOM  16272  CB  ASP A1051      -9.689  59.869  46.738  1.00  0.170          C  
ATOM  16273  CG  ASP A1051      -8.299  60.146  47.282  1.00  0.170          C  
ATOM  16274  OD1 ASP A1051      -7.862  61.288  47.181  1.00  0.170          O  
ATOM  16275  OD2 ASP A1051      -7.678  59.236  47.802  1.00  0.170          O  
ATOM  16276  H   ASP A1051     -12.033  59.940  45.630  1.00  0.160          H  
ATOM  16277  HA  ASP A1051     -10.527  61.712  47.386  1.00  0.140          H  
ATOM  16278 1HB  ASP A1051     -10.237  59.259  47.460  1.00  0.210          H  
ATOM  16279 2HB  ASP A1051      -9.595  59.290  45.818  1.00  0.210          H  
ATOM  16280  N   GLN A1052      -9.811  63.321  45.692  1.00  0.110          N  
ATOM  16281  CA  GLN A1052      -9.246  64.340  44.820  1.00  0.110          C  
ATOM  16282  C   GLN A1052      -7.718  64.212  44.655  1.00  0.110          C  
ATOM  16283  O   GLN A1052      -7.159  64.766  43.704  1.00  0.160          O  
ATOM  16284  CB  GLN A1052      -9.677  65.734  45.272  1.00  0.150          C  
ATOM  16285  CG  GLN A1052     -11.211  66.022  45.053  1.00  0.150          C  
ATOM  16286  CD  GLN A1052     -11.616  66.036  43.555  1.00  0.150          C  
ATOM  16287  OE1 GLN A1052     -10.795  66.399  42.732  1.00  0.150          O  
ATOM  16288  NE2 GLN A1052     -12.851  65.669  43.214  1.00  0.150          N  
ATOM  16289  H   GLN A1052     -10.368  63.585  46.506  1.00  0.130          H  
ATOM  16290  HA  GLN A1052      -9.684  64.202  43.852  1.00  0.130          H  
ATOM  16291 1HB  GLN A1052      -9.455  65.855  46.331  1.00  0.180          H  
ATOM  16292 2HB  GLN A1052      -9.107  66.487  44.727  1.00  0.180          H  
ATOM  16293 1HG  GLN A1052     -11.786  65.233  45.544  1.00  0.180          H  
ATOM  16294 2HG  GLN A1052     -11.461  66.989  45.486  1.00  0.180          H  
ATOM  16295 1HE2 GLN A1052     -13.142  65.688  42.217  1.00  0.180          H  
ATOM  16296 2HE2 GLN A1052     -13.506  65.360  43.902  1.00  0.180          H  
ATOM  16297  N   THR A1053      -7.044  63.491  45.578  1.00  0.100          N  
ATOM  16298  CA  THR A1053      -5.598  63.240  45.513  1.00  0.120          C  
ATOM  16299  C   THR A1053      -5.309  62.417  44.261  1.00  0.130          C  
ATOM  16300  O   THR A1053      -4.273  62.585  43.616  1.00  0.290          O  
ATOM  16301  CB  THR A1053      -5.049  62.525  46.784  1.00  0.160          C  
ATOM  16302  OG1 THR A1053      -5.249  63.375  47.935  1.00  0.160          O  
ATOM  16303  CG2 THR A1053      -3.543  62.205  46.646  1.00  0.160          C  
ATOM  16304  H   THR A1053      -7.555  63.007  46.331  1.00  0.120          H  
ATOM  16305  HA  THR A1053      -5.081  64.194  45.417  1.00  0.140          H  
ATOM  16306  HB  THR A1053      -5.576  61.593  46.933  1.00  0.190          H  
ATOM  16307  HG1 THR A1053      -5.100  62.859  48.754  1.00  0.190          H  
ATOM  16308 1HG2 THR A1053      -3.201  61.709  47.555  1.00  0.190          H  
ATOM  16309 2HG2 THR A1053      -3.371  61.546  45.797  1.00  0.190          H  
ATOM  16310 3HG2 THR A1053      -2.982  63.127  46.505  1.00  0.190          H  
ATOM  16311  N   ILE A1054      -6.203  61.469  43.962  1.00  0.090          N  
ATOM  16312  CA  ILE A1054      -6.079  60.605  42.803  1.00  0.080          C  
ATOM  16313  C   ILE A1054      -6.588  61.324  41.565  1.00  0.070          C  
ATOM  16314  O   ILE A1054      -5.949  61.289  40.520  1.00  0.080          O  
ATOM  16315  CB  ILE A1054      -6.803  59.263  42.990  1.00  0.120          C  
ATOM  16316  CG1 ILE A1054      -6.086  58.448  44.120  1.00  0.120          C  
ATOM  16317  CG2 ILE A1054      -6.816  58.491  41.643  1.00  0.120          C  
ATOM  16318  CD1 ILE A1054      -6.845  57.220  44.601  1.00  0.120          C  
ATOM  16319  H   ILE A1054      -7.049  61.382  44.536  1.00  0.110          H  
ATOM  16320  HA  ILE A1054      -5.029  60.380  42.653  1.00  0.100          H  
ATOM  16321  HB  ILE A1054      -7.830  59.447  43.318  1.00  0.140          H  
ATOM  16322 1HG1 ILE A1054      -5.121  58.117  43.743  1.00  0.140          H  
ATOM  16323 2HG1 ILE A1054      -5.916  59.104  44.979  1.00  0.140          H  
ATOM  16324 1HG2 ILE A1054      -7.328  57.551  41.759  1.00  0.140          H  
ATOM  16325 2HG2 ILE A1054      -7.327  59.065  40.884  1.00  0.140          H  
ATOM  16326 3HG2 ILE A1054      -5.795  58.305  41.319  1.00  0.140          H  
ATOM  16327 1HD1 ILE A1054      -6.278  56.710  45.363  1.00  0.140          H  
ATOM  16328 2HD1 ILE A1054      -7.806  57.526  45.012  1.00  0.140          H  
ATOM  16329 3HD1 ILE A1054      -7.003  56.554  43.790  1.00  0.140          H  
ATOM  16330  N   ILE A1055      -7.727  61.998  41.675  1.00  0.080          N  
ATOM  16331  CA  ILE A1055      -8.324  62.652  40.508  1.00  0.080          C  
ATOM  16332  C   ILE A1055      -7.335  63.628  39.882  1.00  0.090          C  
ATOM  16333  O   ILE A1055      -7.133  63.601  38.670  1.00  0.130          O  
ATOM  16334  CB  ILE A1055      -9.630  63.348  40.924  1.00  0.110          C  
ATOM  16335  CG1 ILE A1055     -10.662  62.245  41.291  1.00  0.110          C  
ATOM  16336  CG2 ILE A1055     -10.172  64.292  39.811  1.00  0.110          C  
ATOM  16337  CD1 ILE A1055     -11.847  62.731  42.049  1.00  0.110          C  
ATOM  16338  H   ILE A1055      -8.202  62.000  42.584  1.00  0.100          H  
ATOM  16339  HA  ILE A1055      -8.552  61.896  39.769  1.00  0.100          H  
ATOM  16340  HB  ILE A1055      -9.448  63.942  41.781  1.00  0.130          H  
ATOM  16341 1HG1 ILE A1055     -11.019  61.797  40.367  1.00  0.130          H  
ATOM  16342 2HG1 ILE A1055     -10.174  61.472  41.885  1.00  0.130          H  
ATOM  16343 1HG2 ILE A1055     -11.087  64.777  40.143  1.00  0.130          H  
ATOM  16344 2HG2 ILE A1055      -9.439  65.061  39.601  1.00  0.130          H  
ATOM  16345 3HG2 ILE A1055     -10.372  63.729  38.907  1.00  0.130          H  
ATOM  16346 1HD1 ILE A1055     -12.501  61.909  42.240  1.00  0.130          H  
ATOM  16347 2HD1 ILE A1055     -11.531  63.146  42.991  1.00  0.130          H  
ATOM  16348 3HD1 ILE A1055     -12.382  63.479  41.502  1.00  0.130          H  
ATOM  16349  N   TRP A1056      -6.673  64.439  40.697  1.00  0.090          N  
ATOM  16350  CA  TRP A1056      -5.706  65.410  40.201  1.00  0.110          C  
ATOM  16351  C   TRP A1056      -4.244  64.908  40.219  1.00  0.140          C  
ATOM  16352  O   TRP A1056      -3.315  65.723  40.235  1.00  0.210          O  
ATOM  16353  CB  TRP A1056      -5.837  66.699  41.019  1.00  0.150          C  
ATOM  16354  CG  TRP A1056      -7.101  67.479  40.725  1.00  0.150          C  
ATOM  16355  CD1 TRP A1056      -8.292  67.409  41.365  1.00  0.150          C  
ATOM  16356  CD2 TRP A1056      -7.254  68.489  39.719  1.00  0.150          C  
ATOM  16357  NE1 TRP A1056      -9.189  68.313  40.800  1.00  0.150          N  
ATOM  16358  CE2 TRP A1056      -8.565  68.973  39.806  1.00  0.150          C  
ATOM  16359  CE3 TRP A1056      -6.406  69.016  38.777  1.00  0.150          C  
ATOM  16360  CZ2 TRP A1056      -9.030  69.968  38.971  1.00  0.150          C  
ATOM  16361  CZ3 TRP A1056      -6.862  70.014  37.951  1.00  0.150          C  
ATOM  16362  CH2 TRP A1056      -8.132  70.476  38.044  1.00  0.150          C  
ATOM  16363  H   TRP A1056      -6.873  64.425  41.703  1.00  0.110          H  
ATOM  16364  HA  TRP A1056      -5.966  65.641  39.169  1.00  0.130          H  
ATOM  16365 1HB  TRP A1056      -5.836  66.448  42.082  1.00  0.180          H  
ATOM  16366 2HB  TRP A1056      -4.983  67.347  40.835  1.00  0.180          H  
ATOM  16367  HD1 TRP A1056      -8.501  66.738  42.195  1.00  0.180          H  
ATOM  16368  HE1 TRP A1056     -10.188  68.485  41.077  1.00  0.180          H  
ATOM  16369  HE3 TRP A1056      -5.397  68.641  38.701  1.00  0.180          H  
ATOM  16370  HZ2 TRP A1056     -10.053  70.355  39.037  1.00  0.180          H  
ATOM  16371  HZ3 TRP A1056      -6.179  70.422  37.227  1.00  0.180          H  
ATOM  16372  HH2 TRP A1056      -8.441  71.263  37.376  1.00  0.180          H  
ATOM  16373  N   ALA A1057      -4.041  63.584  40.221  1.00  0.100          N  
ATOM  16374  CA  ALA A1057      -2.723  62.949  40.221  1.00  0.100          C  
ATOM  16375  C   ALA A1057      -2.034  63.027  38.867  1.00  0.100          C  
ATOM  16376  O   ALA A1057      -2.660  63.312  37.841  1.00  0.140          O  
ATOM  16377  CB  ALA A1057      -2.831  61.499  40.618  1.00  0.140          C  
ATOM  16378  H   ALA A1057      -4.846  62.951  40.237  1.00  0.120          H  
ATOM  16379  HA  ALA A1057      -2.102  63.470  40.949  1.00  0.120          H  
ATOM  16380 1HB  ALA A1057      -1.845  61.053  40.640  1.00  0.170          H  
ATOM  16381 2HB  ALA A1057      -3.281  61.433  41.593  1.00  0.170          H  
ATOM  16382 3HB  ALA A1057      -3.438  61.001  39.910  1.00  0.170          H  
ATOM  16383  N   ASP A1058      -0.713  62.794  38.879  1.00  0.100          N  
ATOM  16384  CA  ASP A1058       0.096  62.748  37.659  1.00  0.110          C  
ATOM  16385  C   ASP A1058      -0.217  61.515  36.807  1.00  0.100          C  
ATOM  16386  O   ASP A1058      -0.172  61.565  35.578  1.00  0.100          O  
ATOM  16387  CB  ASP A1058       1.576  62.730  38.020  1.00  0.150          C  
ATOM  16388  CG  ASP A1058       2.108  64.069  38.585  1.00  0.150          C  
ATOM  16389  OD1 ASP A1058       1.439  65.103  38.476  1.00  0.150          O  
ATOM  16390  OD2 ASP A1058       3.185  64.041  39.126  1.00  0.150          O  
ATOM  16391  H   ASP A1058      -0.252  62.635  39.765  1.00  0.120          H  
ATOM  16392  HA  ASP A1058      -0.113  63.637  37.069  1.00  0.130          H  
ATOM  16393 1HB  ASP A1058       1.757  61.944  38.760  1.00  0.180          H  
ATOM  16394 2HB  ASP A1058       2.137  62.455  37.149  1.00  0.180          H  
ATOM  16395  N   GLN A1059      -0.470  60.386  37.468  1.00  0.090          N  
ATOM  16396  CA  GLN A1059      -0.807  59.138  36.787  1.00  0.080          C  
ATOM  16397  C   GLN A1059      -1.960  58.422  37.518  1.00  0.080          C  
ATOM  16398  O   GLN A1059      -1.778  57.299  37.987  1.00  0.090          O  
ATOM  16399  CB  GLN A1059       0.405  58.196  36.678  1.00  0.120          C  
ATOM  16400  CG  GLN A1059       1.601  58.734  35.878  1.00  0.120          C  
ATOM  16401  CD  GLN A1059       2.567  57.609  35.488  1.00  0.120          C  
ATOM  16402  OE1 GLN A1059       2.106  56.623  34.895  1.00  0.120          O  
ATOM  16403  NE2 GLN A1059       3.859  57.715  35.782  1.00  0.120          N  
ATOM  16404  H   GLN A1059      -0.455  60.415  38.478  1.00  0.110          H  
ATOM  16405  HA  GLN A1059      -1.139  59.370  35.777  1.00  0.100          H  
ATOM  16406 1HB  GLN A1059       0.768  57.951  37.680  1.00  0.140          H  
ATOM  16407 2HB  GLN A1059       0.095  57.272  36.208  1.00  0.140          H  
ATOM  16408 1HG  GLN A1059       1.246  59.228  34.975  1.00  0.140          H  
ATOM  16409 2HG  GLN A1059       2.146  59.445  36.506  1.00  0.140          H  
ATOM  16410 1HE2 GLN A1059       4.487  56.984  35.528  1.00  0.140          H  
ATOM  16411 2HE2 GLN A1059       4.247  58.510  36.282  1.00  0.140          H  
ATOM  16412  N   PRO A1060      -3.163  59.015  37.629  1.00  0.080          N  
ATOM  16413  CA  PRO A1060      -4.264  58.600  38.510  1.00  0.090          C  
ATOM  16414  C   PRO A1060      -4.606  57.107  38.527  1.00  0.070          C  
ATOM  16415  O   PRO A1060      -4.802  56.515  39.592  1.00  0.090          O  
ATOM  16416  CB  PRO A1060      -5.434  59.354  37.877  1.00  0.140          C  
ATOM  16417  CG  PRO A1060      -4.851  60.578  37.286  1.00  0.140          C  
ATOM  16418  CD  PRO A1060      -3.535  60.127  36.712  1.00  0.140          C  
ATOM  16419  HA  PRO A1060      -4.083  58.954  39.530  1.00  0.110          H  
ATOM  16420 1HB  PRO A1060      -5.896  58.740  37.119  1.00  0.160          H  
ATOM  16421 2HB  PRO A1060      -6.193  59.580  38.633  1.00  0.160          H  
ATOM  16422 1HG  PRO A1060      -5.531  60.962  36.510  1.00  0.160          H  
ATOM  16423 2HG  PRO A1060      -4.768  61.379  38.036  1.00  0.160          H  
ATOM  16424 1HD  PRO A1060      -3.656  59.771  35.672  1.00  0.160          H  
ATOM  16425 2HD  PRO A1060      -2.868  60.963  36.773  1.00  0.160          H  
ATOM  16426  N   TRP A1061      -4.557  56.462  37.370  1.00  0.080          N  
ATOM  16427  CA  TRP A1061      -4.915  55.052  37.258  1.00  0.080          C  
ATOM  16428  C   TRP A1061      -3.978  54.114  37.994  1.00  0.070          C  
ATOM  16429  O   TRP A1061      -4.322  52.966  38.262  1.00  0.080          O  
ATOM  16430  CB  TRP A1061      -5.006  54.622  35.811  1.00  0.110          C  
ATOM  16431  CG  TRP A1061      -5.651  53.282  35.656  1.00  0.110          C  
ATOM  16432  CD1 TRP A1061      -5.049  52.133  35.285  1.00  0.110          C  
ATOM  16433  CD2 TRP A1061      -7.048  52.945  35.874  1.00  0.110          C  
ATOM  16434  NE1 TRP A1061      -5.957  51.120  35.249  1.00  0.110          N  
ATOM  16435  CE2 TRP A1061      -7.186  51.606  35.594  1.00  0.110          C  
ATOM  16436  CE3 TRP A1061      -8.163  53.669  36.273  1.00  0.110          C  
ATOM  16437  CZ2 TRP A1061      -8.387  50.974  35.684  1.00  0.110          C  
ATOM  16438  CZ3 TRP A1061      -9.376  53.038  36.371  1.00  0.110          C  
ATOM  16439  CH2 TRP A1061      -9.491  51.724  36.081  1.00  0.110          C  
ATOM  16440  H   TRP A1061      -4.342  56.963  36.516  1.00  0.100          H  
ATOM  16441  HA  TRP A1061      -5.905  54.930  37.693  1.00  0.100          H  
ATOM  16442 1HB  TRP A1061      -5.580  55.352  35.257  1.00  0.130          H  
ATOM  16443 2HB  TRP A1061      -4.012  54.580  35.369  1.00  0.130          H  
ATOM  16444  HD1 TRP A1061      -3.994  52.030  35.055  1.00  0.130          H  
ATOM  16445  HE1 TRP A1061      -5.741  50.163  35.013  1.00  0.130          H  
ATOM  16446  HE3 TRP A1061      -8.082  54.702  36.486  1.00  0.130          H  
ATOM  16447  HZ2 TRP A1061      -8.482  49.922  35.457  1.00  0.130          H  
ATOM  16448  HZ3 TRP A1061     -10.238  53.626  36.677  1.00  0.130          H  
ATOM  16449  HH2 TRP A1061     -10.461  51.251  36.161  1.00  0.130          H  
ATOM  16450  N   THR A1062      -2.771  54.573  38.294  1.00  0.070          N  
ATOM  16451  CA  THR A1062      -1.781  53.723  38.943  1.00  0.060          C  
ATOM  16452  C   THR A1062      -2.174  53.417  40.395  1.00  0.110          C  
ATOM  16453  O   THR A1062      -1.612  52.529  41.035  1.00  0.200          O  
ATOM  16454  CB  THR A1062      -0.365  54.336  38.813  1.00  0.090          C  
ATOM  16455  OG1 THR A1062      -0.307  55.644  39.410  1.00  0.090          O  
ATOM  16456  CG2 THR A1062       0.031  54.450  37.344  1.00  0.090          C  
ATOM  16457  H   THR A1062      -2.545  55.544  38.084  1.00  0.080          H  
ATOM  16458  HA  THR A1062      -1.757  52.771  38.413  1.00  0.070          H  
ATOM  16459  HB  THR A1062       0.348  53.691  39.327  1.00  0.110          H  
ATOM  16460  HG1 THR A1062      -0.951  56.231  38.968  1.00  0.110          H  
ATOM  16461 1HG2 THR A1062       1.023  54.871  37.263  1.00  0.110          H  
ATOM  16462 2HG2 THR A1062       0.016  53.462  36.883  1.00  0.110          H  
ATOM  16463 3HG2 THR A1062      -0.673  55.095  36.827  1.00  0.110          H  
ATOM  16464  N   SER A1063      -3.179  54.135  40.902  1.00  0.060          N  
ATOM  16465  CA  SER A1063      -3.731  53.890  42.222  1.00  0.070          C  
ATOM  16466  C   SER A1063      -4.876  52.862  42.195  1.00  0.070          C  
ATOM  16467  O   SER A1063      -5.413  52.506  43.246  1.00  0.080          O  
ATOM  16468  CB  SER A1063      -4.175  55.183  42.841  1.00  0.090          C  
ATOM  16469  OG  SER A1063      -5.166  55.790  42.082  1.00  0.090          O  
ATOM  16470  H   SER A1063      -3.598  54.868  40.331  1.00  0.070          H  
ATOM  16471  HA  SER A1063      -2.938  53.488  42.848  1.00  0.080          H  
ATOM  16472 1HB  SER A1063      -4.563  54.982  43.833  1.00  0.110          H  
ATOM  16473 2HB  SER A1063      -3.350  55.818  42.958  1.00  0.110          H  
ATOM  16474  HG  SER A1063      -4.727  56.211  41.316  1.00  0.110          H  
ATOM  16475  N   PHE A1064      -5.283  52.387  41.003  1.00  0.070          N  
ATOM  16476  CA  PHE A1064      -6.386  51.424  40.886  1.00  0.070          C  
ATOM  16477  C   PHE A1064      -5.912  49.996  41.119  1.00  0.070          C  
ATOM  16478  O   PHE A1064      -4.965  49.535  40.480  1.00  0.080          O  
ATOM  16479  CB  PHE A1064      -7.015  51.488  39.497  1.00  0.100          C  
ATOM  16480  CG  PHE A1064      -8.160  50.543  39.296  1.00  0.100          C  
ATOM  16481  CD1 PHE A1064      -9.366  50.752  39.910  1.00  0.100          C  
ATOM  16482  CD2 PHE A1064      -8.035  49.451  38.467  1.00  0.100          C  
ATOM  16483  CE1 PHE A1064     -10.423  49.913  39.699  1.00  0.100          C  
ATOM  16484  CE2 PHE A1064      -9.095  48.616  38.253  1.00  0.100          C  
ATOM  16485  CZ  PHE A1064     -10.292  48.852  38.864  1.00  0.100          C  
ATOM  16486  H   PHE A1064      -4.815  52.681  40.143  1.00  0.080          H  
ATOM  16487  HA  PHE A1064      -7.140  51.662  41.638  1.00  0.080          H  
ATOM  16488 1HB  PHE A1064      -7.351  52.487  39.288  1.00  0.120          H  
ATOM  16489 2HB  PHE A1064      -6.252  51.257  38.750  1.00  0.120          H  
ATOM  16490  HD1 PHE A1064      -9.475  51.583  40.568  1.00  0.120          H  
ATOM  16491  HD2 PHE A1064      -7.076  49.264  37.964  1.00  0.120          H  
ATOM  16492  HE1 PHE A1064     -11.374  50.095  40.194  1.00  0.120          H  
ATOM  16493  HE2 PHE A1064      -8.988  47.770  37.599  1.00  0.120          H  
ATOM  16494  HZ  PHE A1064     -11.140  48.186  38.693  1.00  0.120          H  
ATOM  16495  N   LYS A1065      -6.568  49.279  42.036  1.00  0.090          N  
ATOM  16496  CA  LYS A1065      -6.173  47.911  42.370  1.00  0.100          C  
ATOM  16497  C   LYS A1065      -7.204  46.822  42.024  1.00  0.130          C  
ATOM  16498  O   LYS A1065      -7.063  45.669  42.452  1.00  0.290          O  
ATOM  16499  CB  LYS A1065      -5.786  47.856  43.854  1.00  0.140          C  
ATOM  16500  CG  LYS A1065      -4.621  48.801  44.239  1.00  0.140          C  
ATOM  16501  CD  LYS A1065      -3.298  48.393  43.573  1.00  0.140          C  
ATOM  16502  CE  LYS A1065      -2.158  49.295  43.985  1.00  0.140          C  
ATOM  16503  NZ  LYS A1065      -0.875  48.855  43.374  1.00  0.140          N  
ATOM  16504  H   LYS A1065      -7.340  49.705  42.555  1.00  0.110          H  
ATOM  16505  HA  LYS A1065      -5.294  47.669  41.783  1.00  0.120          H  
ATOM  16506 1HB  LYS A1065      -6.629  48.140  44.457  1.00  0.160          H  
ATOM  16507 2HB  LYS A1065      -5.507  46.836  44.129  1.00  0.160          H  
ATOM  16508 1HG  LYS A1065      -4.868  49.827  43.951  1.00  0.160          H  
ATOM  16509 2HG  LYS A1065      -4.489  48.776  45.318  1.00  0.160          H  
ATOM  16510 1HD  LYS A1065      -3.059  47.359  43.839  1.00  0.160          H  
ATOM  16511 2HD  LYS A1065      -3.376  48.468  42.494  1.00  0.160          H  
ATOM  16512 1HE  LYS A1065      -2.379  50.314  43.656  1.00  0.160          H  
ATOM  16513 2HE  LYS A1065      -2.057  49.291  45.068  1.00  0.160          H  
ATOM  16514 1HZ  LYS A1065      -0.131  49.474  43.656  1.00  0.160          H  
ATOM  16515 2HZ  LYS A1065      -0.679  47.924  43.692  1.00  0.160          H  
ATOM  16516 3HZ  LYS A1065      -0.958  48.867  42.366  1.00  0.160          H  
ATOM  16517  N   GLY A1066      -8.220  47.165  41.239  1.00  0.070          N  
ATOM  16518  CA  GLY A1066      -9.241  46.198  40.814  1.00  0.070          C  
ATOM  16519  C   GLY A1066     -10.624  46.413  41.433  1.00  0.080          C  
ATOM  16520  O   GLY A1066     -10.767  47.008  42.509  1.00  0.170          O  
ATOM  16521  H   GLY A1066      -8.280  48.124  40.910  1.00  0.080          H  
ATOM  16522 1HA  GLY A1066      -9.330  46.217  39.728  1.00  0.080          H  
ATOM  16523 2HA  GLY A1066      -8.900  45.193  41.059  1.00  0.080          H  
ATOM  16524  N   SER A1067     -11.649  45.903  40.735  1.00  0.070          N  
ATOM  16525  CA  SER A1067     -13.040  46.000  41.173  1.00  0.070          C  
ATOM  16526  C   SER A1067     -13.636  44.611  41.417  1.00  0.090          C  
ATOM  16527  O   SER A1067     -13.215  43.618  40.816  1.00  0.140          O  
ATOM  16528  CB  SER A1067     -13.874  46.708  40.120  1.00  0.100          C  
ATOM  16529  OG  SER A1067     -13.419  48.014  39.869  1.00  0.100          O  
ATOM  16530  H   SER A1067     -11.465  45.450  39.840  1.00  0.080          H  
ATOM  16531  HA  SER A1067     -13.076  46.545  42.103  1.00  0.080          H  
ATOM  16532 1HB  SER A1067     -13.842  46.129  39.196  1.00  0.120          H  
ATOM  16533 2HB  SER A1067     -14.913  46.744  40.448  1.00  0.120          H  
ATOM  16534  HG  SER A1067     -13.854  48.599  40.518  1.00  0.120          H  
ATOM  16535  N   TYR A1068     -14.654  44.539  42.264  1.00  0.090          N  
ATOM  16536  CA  TYR A1068     -15.336  43.272  42.517  1.00  0.080          C  
ATOM  16537  C   TYR A1068     -16.778  43.468  42.970  1.00  0.070          C  
ATOM  16538  O   TYR A1068     -17.173  44.562  43.370  1.00  0.080          O  
ATOM  16539  CB  TYR A1068     -14.546  42.463  43.559  1.00  0.120          C  
ATOM  16540  CG  TYR A1068     -14.438  43.124  44.934  1.00  0.120          C  
ATOM  16541  CD1 TYR A1068     -15.351  42.813  45.927  1.00  0.120          C  
ATOM  16542  CD2 TYR A1068     -13.417  44.044  45.196  1.00  0.120          C  
ATOM  16543  CE1 TYR A1068     -15.250  43.401  47.168  1.00  0.120          C  
ATOM  16544  CE2 TYR A1068     -13.324  44.629  46.437  1.00  0.120          C  
ATOM  16545  CZ  TYR A1068     -14.231  44.312  47.421  1.00  0.120          C  
ATOM  16546  OH  TYR A1068     -14.125  44.891  48.664  1.00  0.120          O  
ATOM  16547  H   TYR A1068     -14.937  45.393  42.751  1.00  0.110          H  
ATOM  16548  HA  TYR A1068     -15.362  42.706  41.587  1.00  0.100          H  
ATOM  16549 1HB  TYR A1068     -15.019  41.488  43.695  1.00  0.140          H  
ATOM  16550 2HB  TYR A1068     -13.537  42.282  43.190  1.00  0.140          H  
ATOM  16551  HD1 TYR A1068     -16.145  42.096  45.729  1.00  0.140          H  
ATOM  16552  HD2 TYR A1068     -12.692  44.299  44.421  1.00  0.140          H  
ATOM  16553  HE1 TYR A1068     -15.967  43.146  47.947  1.00  0.140          H  
ATOM  16554  HE2 TYR A1068     -12.536  45.337  46.641  1.00  0.140          H  
ATOM  16555  HH  TYR A1068     -14.851  44.584  49.223  1.00  0.140          H  
ATOM  16556  N   LEU A1069     -17.583  42.406  42.914  1.00  0.070          N  
ATOM  16557  CA  LEU A1069     -18.949  42.503  43.430  1.00  0.070          C  
ATOM  16558  C   LEU A1069     -18.920  41.990  44.856  1.00  0.080          C  
ATOM  16559  O   LEU A1069     -18.443  40.866  45.086  1.00  0.080          O  
ATOM  16560  CB  LEU A1069     -19.939  41.642  42.623  1.00  0.100          C  
ATOM  16561  CG  LEU A1069     -21.443  41.738  43.044  1.00  0.100          C  
ATOM  16562  CD1 LEU A1069     -21.960  43.139  42.707  1.00  0.100          C  
ATOM  16563  CD2 LEU A1069     -22.252  40.675  42.339  1.00  0.100          C  
ATOM  16564  H   LEU A1069     -17.238  41.527  42.552  1.00  0.080          H  
ATOM  16565  HA  LEU A1069     -19.257  43.537  43.442  1.00  0.080          H  
ATOM  16566 1HB  LEU A1069     -19.886  41.916  41.583  1.00  0.120          H  
ATOM  16567 2HB  LEU A1069     -19.641  40.600  42.714  1.00  0.120          H  
ATOM  16568  HG  LEU A1069     -21.541  41.591  44.123  1.00  0.120          H  
ATOM  16569 1HD1 LEU A1069     -22.996  43.211  42.988  1.00  0.120          H  
ATOM  16570 2HD1 LEU A1069     -21.405  43.873  43.234  1.00  0.120          H  
ATOM  16571 3HD1 LEU A1069     -21.865  43.315  41.644  1.00  0.120          H  
ATOM  16572 1HD2 LEU A1069     -23.301  40.753  42.636  1.00  0.120          H  
ATOM  16573 2HD2 LEU A1069     -22.178  40.801  41.277  1.00  0.120          H  
ATOM  16574 3HD2 LEU A1069     -21.871  39.693  42.610  1.00  0.120          H  
ATOM  16575  N   ASP A1070     -19.397  42.776  45.826  1.00  0.070          N  
ATOM  16576  CA  ASP A1070     -19.323  42.251  47.170  1.00  0.070          C  
ATOM  16577  C   ASP A1070     -20.530  41.355  47.494  1.00  0.070          C  
ATOM  16578  O   ASP A1070     -21.472  41.232  46.705  1.00  0.070          O  
ATOM  16579  CB  ASP A1070     -19.146  43.386  48.182  1.00  0.100          C  
ATOM  16580  CG  ASP A1070     -18.409  42.936  49.486  1.00  0.100          C  
ATOM  16581  OD1 ASP A1070     -18.206  41.730  49.634  1.00  0.100          O  
ATOM  16582  OD2 ASP A1070     -18.056  43.783  50.304  1.00  0.100          O  
ATOM  16583  H   ASP A1070     -19.786  43.714  45.661  1.00  0.080          H  
ATOM  16584  HA  ASP A1070     -18.438  41.664  47.234  1.00  0.080          H  
ATOM  16585 1HB  ASP A1070     -18.583  44.185  47.709  1.00  0.120          H  
ATOM  16586 2HB  ASP A1070     -20.121  43.795  48.443  1.00  0.120          H  
ATOM  16587  N   SER A1071     -20.554  40.798  48.705  1.00  0.080          N  
ATOM  16588  CA  SER A1071     -21.633  39.902  49.143  1.00  0.090          C  
ATOM  16589  C   SER A1071     -22.935  40.647  49.406  1.00  0.090          C  
ATOM  16590  O   SER A1071     -24.007  40.053  49.519  1.00  0.100          O  
ATOM  16591  CB  SER A1071     -21.225  39.128  50.385  1.00  0.120          C  
ATOM  16592  OG  SER A1071     -21.117  39.963  51.502  1.00  0.120          O  
ATOM  16593  H   SER A1071     -19.745  40.944  49.310  1.00  0.100          H  
ATOM  16594  HA  SER A1071     -21.815  39.181  48.345  1.00  0.110          H  
ATOM  16595 1HB  SER A1071     -21.958  38.344  50.582  1.00  0.150          H  
ATOM  16596 2HB  SER A1071     -20.268  38.638  50.204  1.00  0.150          H  
ATOM  16597  HG  SER A1071     -20.828  39.394  52.225  1.00  0.150          H  
ATOM  16598  N   ASP A1072     -22.849  41.969  49.493  1.00  0.090          N  
ATOM  16599  CA  ASP A1072     -24.002  42.817  49.724  1.00  0.090          C  
ATOM  16600  C   ASP A1072     -24.689  43.204  48.408  1.00  0.090          C  
ATOM  16601  O   ASP A1072     -25.679  43.940  48.411  1.00  0.090          O  
ATOM  16602  CB  ASP A1072     -23.565  44.049  50.523  1.00  0.130          C  
ATOM  16603  CG  ASP A1072     -22.555  44.902  49.774  1.00  0.130          C  
ATOM  16604  OD1 ASP A1072     -22.415  44.708  48.571  1.00  0.130          O  
ATOM  16605  OD2 ASP A1072     -21.878  45.694  50.405  1.00  0.130          O  
ATOM  16606  H   ASP A1072     -21.940  42.400  49.380  1.00  0.110          H  
ATOM  16607  HA  ASP A1072     -24.720  42.261  50.327  1.00  0.110          H  
ATOM  16608 1HB  ASP A1072     -24.439  44.661  50.751  1.00  0.150          H  
ATOM  16609 2HB  ASP A1072     -23.127  43.732  51.471  1.00  0.150          H  
ATOM  16610  N   GLY A1073     -24.188  42.673  47.283  1.00  0.080          N  
ATOM  16611  CA  GLY A1073     -24.751  42.915  45.962  1.00  0.090          C  
ATOM  16612  C   GLY A1073     -24.296  44.205  45.277  1.00  0.090          C  
ATOM  16613  O   GLY A1073     -24.752  44.500  44.169  1.00  0.100          O  
ATOM  16614  H   GLY A1073     -23.353  42.084  47.333  1.00  0.100          H  
ATOM  16615 1HA  GLY A1073     -24.491  42.070  45.323  1.00  0.110          H  
ATOM  16616 2HA  GLY A1073     -25.836  42.918  46.041  1.00  0.110          H  
ATOM  16617  N   THR A1074     -23.408  44.974  45.901  1.00  0.090          N  
ATOM  16618  CA  THR A1074     -22.963  46.230  45.302  1.00  0.140          C  
ATOM  16619  C   THR A1074     -21.484  46.141  44.853  1.00  0.140          C  
ATOM  16620  O   THR A1074     -20.664  45.551  45.563  1.00  0.180          O  
ATOM  16621  CB  THR A1074     -23.171  47.399  46.302  1.00  0.180          C  
ATOM  16622  OG1 THR A1074     -24.563  47.503  46.623  1.00  0.180          O  
ATOM  16623  CG2 THR A1074     -22.745  48.727  45.684  1.00  0.180          C  
ATOM  16624  H   THR A1074     -23.059  44.705  46.835  1.00  0.110          H  
ATOM  16625  HA  THR A1074     -23.609  46.439  44.463  1.00  0.170          H  
ATOM  16626  HB  THR A1074     -22.598  47.209  47.217  1.00  0.210          H  
ATOM  16627  HG1 THR A1074     -24.815  46.751  47.177  1.00  0.210          H  
ATOM  16628 1HG2 THR A1074     -22.922  49.531  46.392  1.00  0.210          H  
ATOM  16629 2HG2 THR A1074     -21.696  48.708  45.429  1.00  0.210          H  
ATOM  16630 3HG2 THR A1074     -23.330  48.910  44.793  1.00  0.210          H  
ATOM  16631  N   PRO A1075     -21.129  46.591  43.623  1.00  0.100          N  
ATOM  16632  CA  PRO A1075     -19.764  46.695  43.138  1.00  0.080          C  
ATOM  16633  C   PRO A1075     -18.926  47.627  43.992  1.00  0.090          C  
ATOM  16634  O   PRO A1075     -19.411  48.658  44.479  1.00  0.110          O  
ATOM  16635  CB  PRO A1075     -19.931  47.291  41.739  1.00  0.120          C  
ATOM  16636  CG  PRO A1075     -21.281  46.886  41.319  1.00  0.120          C  
ATOM  16637  CD  PRO A1075     -22.135  46.906  42.587  1.00  0.120          C  
ATOM  16638  HA  PRO A1075     -19.310  45.709  43.087  1.00  0.100          H  
ATOM  16639 1HB  PRO A1075     -19.799  48.374  41.775  1.00  0.140          H  
ATOM  16640 2HB  PRO A1075     -19.143  46.898  41.078  1.00  0.140          H  
ATOM  16641 1HG  PRO A1075     -21.649  47.572  40.540  1.00  0.140          H  
ATOM  16642 2HG  PRO A1075     -21.194  45.900  40.875  1.00  0.140          H  
ATOM  16643 1HD  PRO A1075     -22.569  47.901  42.745  1.00  0.140          H  
ATOM  16644 2HD  PRO A1075     -22.896  46.112  42.489  1.00  0.140          H  
ATOM  16645  N   LYS A1076     -17.666  47.251  44.152  1.00  0.080          N  
ATOM  16646  CA  LYS A1076     -16.695  48.031  44.887  1.00  0.080          C  
ATOM  16647  C   LYS A1076     -15.350  48.084  44.159  1.00  0.080          C  
ATOM  16648  O   LYS A1076     -14.943  47.108  43.522  1.00  0.130          O  
ATOM  16649  CB  LYS A1076     -16.532  47.443  46.281  1.00  0.110          C  
ATOM  16650  CG  LYS A1076     -17.780  47.542  47.146  1.00  0.110          C  
ATOM  16651  CD  LYS A1076     -17.561  47.025  48.539  1.00  0.110          C  
ATOM  16652  CE  LYS A1076     -18.854  47.128  49.341  1.00  0.110          C  
ATOM  16653  NZ  LYS A1076     -18.725  46.540  50.691  1.00  0.110          N  
ATOM  16654  H   LYS A1076     -17.374  46.356  43.757  1.00  0.100          H  
ATOM  16655  HA  LYS A1076     -17.071  49.043  44.970  1.00  0.100          H  
ATOM  16656 1HB  LYS A1076     -16.263  46.389  46.197  1.00  0.130          H  
ATOM  16657 2HB  LYS A1076     -15.746  47.934  46.757  1.00  0.130          H  
ATOM  16658 1HG  LYS A1076     -18.097  48.573  47.198  1.00  0.130          H  
ATOM  16659 2HG  LYS A1076     -18.582  46.959  46.697  1.00  0.130          H  
ATOM  16660 1HD  LYS A1076     -17.232  45.985  48.510  1.00  0.130          H  
ATOM  16661 2HD  LYS A1076     -16.795  47.619  49.032  1.00  0.130          H  
ATOM  16662 1HE  LYS A1076     -19.123  48.169  49.436  1.00  0.130          H  
ATOM  16663 2HE  LYS A1076     -19.652  46.604  48.804  1.00  0.130          H  
ATOM  16664 1HZ  LYS A1076     -19.617  46.625  51.179  1.00  0.130          H  
ATOM  16665 2HZ  LYS A1076     -18.487  45.538  50.582  1.00  0.130          H  
ATOM  16666 3HZ  LYS A1076     -18.006  47.002  51.216  1.00  0.130          H  
ATOM  16667  N   SER A1077     -14.635  49.203  44.288  1.00  0.080          N  
ATOM  16668  CA  SER A1077     -13.299  49.329  43.686  1.00  0.080          C  
ATOM  16669  C   SER A1077     -12.230  49.627  44.732  1.00  0.080          C  
ATOM  16670  O   SER A1077     -12.439  50.415  45.656  1.00  0.100          O  
ATOM  16671  CB  SER A1077     -13.292  50.429  42.621  1.00  0.110          C  
ATOM  16672  OG  SER A1077     -14.140  50.140  41.509  1.00  0.110          O  
ATOM  16673  H   SER A1077     -15.055  49.987  44.793  1.00  0.100          H  
ATOM  16674  HA  SER A1077     -13.033  48.393  43.215  1.00  0.100          H  
ATOM  16675 1HB  SER A1077     -13.607  51.363  43.077  1.00  0.130          H  
ATOM  16676 2HB  SER A1077     -12.273  50.571  42.273  1.00  0.130          H  
ATOM  16677  HG  SER A1077     -14.130  50.963  40.958  1.00  0.130          H  
ATOM  16678  N   LEU A1078     -11.061  49.020  44.576  1.00  0.080          N  
ATOM  16679  CA  LEU A1078      -9.967  49.275  45.502  1.00  0.080          C  
ATOM  16680  C   LEU A1078      -9.028  50.329  44.966  1.00  0.090          C  
ATOM  16681  O   LEU A1078      -8.529  50.209  43.844  1.00  0.100          O  
ATOM  16682  CB  LEU A1078      -9.185  47.976  45.757  1.00  0.110          C  
ATOM  16683  CG  LEU A1078      -9.963  46.805  46.382  1.00  0.110          C  
ATOM  16684  CD1 LEU A1078      -9.037  45.583  46.498  1.00  0.110          C  
ATOM  16685  CD2 LEU A1078     -10.503  47.201  47.752  1.00  0.110          C  
ATOM  16686  H   LEU A1078     -10.929  48.357  43.804  1.00  0.100          H  
ATOM  16687  HA  LEU A1078     -10.370  49.659  46.435  1.00  0.100          H  
ATOM  16688 1HB  LEU A1078      -8.837  47.617  44.791  1.00  0.130          H  
ATOM  16689 2HB  LEU A1078      -8.322  48.196  46.374  1.00  0.130          H  
ATOM  16690  HG  LEU A1078     -10.793  46.542  45.726  1.00  0.130          H  
ATOM  16691 1HD1 LEU A1078      -9.592  44.760  46.924  1.00  0.130          H  
ATOM  16692 2HD1 LEU A1078      -8.671  45.304  45.506  1.00  0.130          H  
ATOM  16693 3HD1 LEU A1078      -8.190  45.819  47.143  1.00  0.130          H  
ATOM  16694 1HD2 LEU A1078     -11.057  46.374  48.167  1.00  0.130          H  
ATOM  16695 2HD2 LEU A1078      -9.690  47.460  48.420  1.00  0.130          H  
ATOM  16696 3HD2 LEU A1078     -11.161  48.038  47.651  1.00  0.130          H  
ATOM  16697  N   TRP A1079      -8.761  51.341  45.785  1.00  0.090          N  
ATOM  16698  CA  TRP A1079      -7.843  52.401  45.402  1.00  0.100          C  
ATOM  16699  C   TRP A1079      -6.797  52.672  46.492  1.00  0.120          C  
ATOM  16700  O   TRP A1079      -7.104  52.699  47.691  1.00  0.170          O  
ATOM  16701  CB  TRP A1079      -8.621  53.679  45.077  1.00  0.140          C  
ATOM  16702  CG  TRP A1079      -9.499  53.606  43.817  1.00  0.140          C  
ATOM  16703  CD1 TRP A1079     -10.781  53.154  43.712  1.00  0.140          C  
ATOM  16704  CD2 TRP A1079      -9.131  54.044  42.487  1.00  0.140          C  
ATOM  16705  NE1 TRP A1079     -11.217  53.290  42.411  1.00  0.140          N  
ATOM  16706  CE2 TRP A1079     -10.218  53.841  41.665  1.00  0.140          C  
ATOM  16707  CE3 TRP A1079      -8.001  54.581  41.958  1.00  0.140          C  
ATOM  16708  CZ2 TRP A1079     -10.187  54.181  40.317  1.00  0.140          C  
ATOM  16709  CZ3 TRP A1079      -7.957  54.916  40.617  1.00  0.140          C  
ATOM  16710  CH2 TRP A1079      -9.031  54.720  39.821  1.00  0.140          C  
ATOM  16711  H   TRP A1079      -9.220  51.372  46.702  1.00  0.110          H  
ATOM  16712  HA  TRP A1079      -7.328  52.085  44.504  1.00  0.120          H  
ATOM  16713 1HB  TRP A1079      -9.265  53.924  45.920  1.00  0.160          H  
ATOM  16714 2HB  TRP A1079      -7.920  54.495  44.956  1.00  0.160          H  
ATOM  16715  HD1 TRP A1079     -11.374  52.751  44.535  1.00  0.160          H  
ATOM  16716  HE1 TRP A1079     -12.128  53.040  42.046  1.00  0.160          H  
ATOM  16717  HE3 TRP A1079      -7.155  54.728  42.590  1.00  0.160          H  
ATOM  16718  HZ2 TRP A1079     -11.020  54.040  39.666  1.00  0.160          H  
ATOM  16719  HZ3 TRP A1079      -7.032  55.342  40.225  1.00  0.160          H  
ATOM  16720  HH2 TRP A1079      -8.982  54.990  38.775  1.00  0.160          H  
ATOM  16721  N   ASP A1080      -5.567  52.952  46.078  1.00  0.090          N  
ATOM  16722  CA  ASP A1080      -4.519  53.257  47.042  1.00  0.110          C  
ATOM  16723  C   ASP A1080      -3.535  54.311  46.531  1.00  0.100          C  
ATOM  16724  O   ASP A1080      -2.636  53.980  45.757  1.00  0.100          O  
ATOM  16725  CB  ASP A1080      -3.780  51.985  47.434  1.00  0.150          C  
ATOM  16726  CG  ASP A1080      -2.718  52.203  48.513  1.00  0.150          C  
ATOM  16727  OD1 ASP A1080      -2.333  53.356  48.783  1.00  0.150          O  
ATOM  16728  OD2 ASP A1080      -2.295  51.222  49.085  1.00  0.150          O  
ATOM  16729  H   ASP A1080      -5.373  52.905  45.071  1.00  0.110          H  
ATOM  16730  HA  ASP A1080      -4.991  53.586  47.953  1.00  0.130          H  
ATOM  16731 1HB  ASP A1080      -4.504  51.267  47.805  1.00  0.180          H  
ATOM  16732 2HB  ASP A1080      -3.307  51.546  46.552  1.00  0.180          H  
ATOM  16733  N   PRO A1081      -3.659  55.584  46.969  1.00  0.110          N  
ATOM  16734  CA  PRO A1081      -2.876  56.735  46.560  1.00  0.110          C  
ATOM  16735  C   PRO A1081      -1.375  56.573  46.765  1.00  0.100          C  
ATOM  16736  O   PRO A1081      -0.587  57.245  46.101  1.00  0.110          O  
ATOM  16737  CB  PRO A1081      -3.390  57.845  47.492  1.00  0.170          C  
ATOM  16738  CG  PRO A1081      -4.764  57.445  47.869  1.00  0.170          C  
ATOM  16739  CD  PRO A1081      -4.729  55.935  47.935  1.00  0.170          C  
ATOM  16740  HA  PRO A1081      -3.115  56.971  45.516  1.00  0.130          H  
ATOM  16741 1HB  PRO A1081      -2.741  57.907  48.378  1.00  0.200          H  
ATOM  16742 2HB  PRO A1081      -3.351  58.822  46.983  1.00  0.200          H  
ATOM  16743 1HG  PRO A1081      -5.015  57.894  48.845  1.00  0.200          H  
ATOM  16744 2HG  PRO A1081      -5.499  57.854  47.167  1.00  0.200          H  
ATOM  16745 1HD  PRO A1081      -4.456  55.603  48.955  1.00  0.200          H  
ATOM  16746 2HD  PRO A1081      -5.716  55.573  47.603  1.00  0.200          H  
ATOM  16747  N   THR A1082      -0.942  55.671  47.647  1.00  0.110          N  
ATOM  16748  CA  THR A1082       0.496  55.570  47.867  1.00  0.160          C  
ATOM  16749  C   THR A1082       1.162  54.816  46.725  1.00  0.100          C  
ATOM  16750  O   THR A1082       2.388  54.790  46.607  1.00  0.120          O  
ATOM  16751  CB  THR A1082       0.827  54.948  49.241  1.00  0.200          C  
ATOM  16752  OG1 THR A1082       0.334  53.600  49.334  1.00  0.200          O  
ATOM  16753  CG2 THR A1082       0.220  55.800  50.365  1.00  0.200          C  
ATOM  16754  H   THR A1082      -1.574  55.039  48.159  1.00  0.130          H  
ATOM  16755  HA  THR A1082       0.908  56.578  47.877  1.00  0.190          H  
ATOM  16756  HB  THR A1082       1.908  54.927  49.365  1.00  0.240          H  
ATOM  16757  HG1 THR A1082      -0.642  53.572  49.218  1.00  0.240          H  
ATOM  16758 1HG2 THR A1082       0.475  55.367  51.330  1.00  0.240          H  
ATOM  16759 2HG2 THR A1082       0.610  56.817  50.309  1.00  0.240          H  
ATOM  16760 3HG2 THR A1082      -0.866  55.828  50.258  1.00  0.240          H  
ATOM  16761  N   ALA A1083       0.338  54.204  45.871  1.00  0.090          N  
ATOM  16762  CA  ALA A1083       0.794  53.484  44.708  1.00  0.090          C  
ATOM  16763  C   ALA A1083       0.949  54.415  43.509  1.00  0.100          C  
ATOM  16764  O   ALA A1083       1.414  53.981  42.454  1.00  0.130          O  
ATOM  16765  CB  ALA A1083      -0.183  52.379  44.370  1.00  0.130          C  
ATOM  16766  H   ALA A1083      -0.673  54.266  46.013  1.00  0.110          H  
ATOM  16767  HA  ALA A1083       1.769  53.054  44.934  1.00  0.110          H  
ATOM  16768 1HB  ALA A1083       0.178  51.835  43.501  1.00  0.150          H  
ATOM  16769 2HB  ALA A1083      -0.278  51.707  45.222  1.00  0.150          H  
ATOM  16770 3HB  ALA A1083      -1.147  52.815  44.145  1.00  0.150          H  
ATOM  16771  N   LEU A1084       0.536  55.686  43.641  1.00  0.100          N  
ATOM  16772  CA  LEU A1084       0.595  56.585  42.502  1.00  0.110          C  
ATOM  16773  C   LEU A1084       2.002  56.800  42.007  1.00  0.120          C  
ATOM  16774  O   LEU A1084       2.908  57.118  42.784  1.00  0.140          O  
ATOM  16775  CB  LEU A1084      -0.010  57.963  42.850  1.00  0.150          C  
ATOM  16776  CG  LEU A1084      -1.549  58.045  43.015  1.00  0.150          C  
ATOM  16777  CD1 LEU A1084      -1.943  59.395  43.652  1.00  0.150          C  
ATOM  16778  CD2 LEU A1084      -2.237  57.903  41.615  1.00  0.150          C  
ATOM  16779  H   LEU A1084       0.190  56.041  44.533  1.00  0.120          H  
ATOM  16780  HA  LEU A1084       0.026  56.133  41.703  1.00  0.130          H  
ATOM  16781 1HB  LEU A1084       0.433  58.292  43.791  1.00  0.180          H  
ATOM  16782 2HB  LEU A1084       0.285  58.668  42.070  1.00  0.180          H  
ATOM  16783  HG  LEU A1084      -1.870  57.264  43.667  1.00  0.180          H  
ATOM  16784 1HD1 LEU A1084      -3.021  59.442  43.777  1.00  0.180          H  
ATOM  16785 2HD1 LEU A1084      -1.466  59.482  44.631  1.00  0.180          H  
ATOM  16786 3HD1 LEU A1084      -1.621  60.215  43.024  1.00  0.180          H  
ATOM  16787 1HD2 LEU A1084      -3.317  57.967  41.737  1.00  0.180          H  
ATOM  16788 2HD2 LEU A1084      -1.906  58.695  40.959  1.00  0.180          H  
ATOM  16789 3HD2 LEU A1084      -1.990  56.951  41.159  1.00  0.180          H  
ATOM  16790  N   LYS A1085       2.171  56.684  40.697  1.00  0.150          N  
ATOM  16791  CA  LYS A1085       3.463  56.937  40.091  1.00  0.180          C  
ATOM  16792  C   LYS A1085       3.614  58.413  39.751  1.00  0.150          C  
ATOM  16793  O   LYS A1085       2.646  59.086  39.392  1.00  0.170          O  
ATOM  16794  CB  LYS A1085       3.654  56.101  38.831  1.00  0.240          C  
ATOM  16795  CG  LYS A1085       3.716  54.601  39.059  1.00  0.240          C  
ATOM  16796  CD  LYS A1085       4.008  53.861  37.748  1.00  0.240          C  
ATOM  16797  CE  LYS A1085       4.013  52.349  37.943  1.00  0.240          C  
ATOM  16798  NZ  LYS A1085       4.332  51.630  36.676  1.00  0.240          N  
ATOM  16799  H   LYS A1085       1.381  56.383  40.124  1.00  0.180          H  
ATOM  16800  HA  LYS A1085       4.242  56.675  40.807  1.00  0.220          H  
ATOM  16801 1HB  LYS A1085       2.825  56.292  38.155  1.00  0.290          H  
ATOM  16802 2HB  LYS A1085       4.568  56.415  38.325  1.00  0.290          H  
ATOM  16803 1HG  LYS A1085       4.501  54.380  39.781  1.00  0.290          H  
ATOM  16804 2HG  LYS A1085       2.768  54.259  39.473  1.00  0.290          H  
ATOM  16805 1HD  LYS A1085       3.259  54.123  37.001  1.00  0.290          H  
ATOM  16806 2HD  LYS A1085       4.984  54.169  37.373  1.00  0.290          H  
ATOM  16807 1HE  LYS A1085       4.751  52.084  38.697  1.00  0.290          H  
ATOM  16808 2HE  LYS A1085       3.026  52.036  38.288  1.00  0.290          H  
ATOM  16809 1HZ  LYS A1085       4.321  50.633  36.835  1.00  0.290          H  
ATOM  16810 2HZ  LYS A1085       3.645  51.865  35.968  1.00  0.290          H  
ATOM  16811 3HZ  LYS A1085       5.250  51.908  36.358  1.00  0.290          H  
ATOM  16812  N   SER A1086       4.839  58.907  39.851  1.00  0.190          N  
ATOM  16813  CA  SER A1086       5.196  60.263  39.457  1.00  0.190          C  
ATOM  16814  C   SER A1086       5.472  60.265  37.978  1.00  0.190          C  
ATOM  16815  O   SER A1086       5.521  59.206  37.349  1.00  0.240          O  
ATOM  16816  CB  SER A1086       6.449  60.739  40.158  1.00  0.270          C  
ATOM  16817  OG  SER A1086       7.580  60.067  39.655  1.00  0.270          O  
ATOM  16818  H   SER A1086       5.582  58.311  40.187  1.00  0.230          H  
ATOM  16819  HA  SER A1086       4.364  60.939  39.667  1.00  0.230          H  
ATOM  16820 1HB  SER A1086       6.567  61.812  40.021  1.00  0.320          H  
ATOM  16821 2HB  SER A1086       6.356  60.551  41.225  1.00  0.320          H  
ATOM  16822  HG  SER A1086       7.799  60.498  38.777  1.00  0.320          H  
ATOM  16823  N   LEU A1087       5.678  61.432  37.405  1.00  0.190          N  
ATOM  16824  CA  LEU A1087       6.086  61.447  36.019  1.00  0.200          C  
ATOM  16825  C   LEU A1087       7.572  61.025  36.076  1.00  0.210          C  
ATOM  16826  O   LEU A1087       8.165  61.091  37.160  1.00  0.200          O  
ATOM  16827  CB  LEU A1087       5.846  62.835  35.386  1.00  0.280          C  
ATOM  16828  CG  LEU A1087       4.360  63.326  35.364  1.00  0.280          C  
ATOM  16829  CD1 LEU A1087       4.298  64.699  34.733  1.00  0.280          C  
ATOM  16830  CD2 LEU A1087       3.448  62.342  34.588  1.00  0.280          C  
ATOM  16831  H   LEU A1087       5.578  62.290  37.938  1.00  0.230          H  
ATOM  16832  HA  LEU A1087       5.517  60.700  35.486  1.00  0.240          H  
ATOM  16833 1HB  LEU A1087       6.419  63.570  35.950  1.00  0.330          H  
ATOM  16834 2HB  LEU A1087       6.192  62.858  34.369  1.00  0.330          H  
ATOM  16835  HG  LEU A1087       4.015  63.422  36.382  1.00  0.330          H  
ATOM  16836 1HD1 LEU A1087       3.267  65.053  34.746  1.00  0.330          H  
ATOM  16837 2HD1 LEU A1087       4.925  65.390  35.293  1.00  0.330          H  
ATOM  16838 3HD1 LEU A1087       4.647  64.638  33.700  1.00  0.330          H  
ATOM  16839 1HD2 LEU A1087       2.422  62.719  34.597  1.00  0.330          H  
ATOM  16840 2HD2 LEU A1087       3.798  62.277  33.570  1.00  0.330          H  
ATOM  16841 3HD2 LEU A1087       3.458  61.360  35.045  1.00  0.330          H  
ATOM  16842  N   PRO A1088       8.179  60.524  34.974  1.00  0.260          N  
ATOM  16843  CA  PRO A1088       9.561  60.042  34.873  1.00  0.320          C  
ATOM  16844  C   PRO A1088      10.685  60.926  35.425  1.00  0.420          C  
ATOM  16845  O   PRO A1088      11.709  60.392  35.853  1.00  1.190          O  
ATOM  16846  CB  PRO A1088       9.726  59.879  33.357  1.00  0.480          C  
ATOM  16847  CG  PRO A1088       8.344  59.550  32.859  1.00  0.480          C  
ATOM  16848  CD  PRO A1088       7.424  60.386  33.700  1.00  0.480          C  
ATOM  16849  HA  PRO A1088       9.608  59.054  35.356  1.00  0.380          H  
ATOM  16850 1HB  PRO A1088      10.138  60.805  32.925  1.00  0.580          H  
ATOM  16851 2HB  PRO A1088      10.457  59.082  33.148  1.00  0.580          H  
ATOM  16852 1HG  PRO A1088       8.258  59.778  31.782  1.00  0.580          H  
ATOM  16853 2HG  PRO A1088       8.149  58.472  32.968  1.00  0.580          H  
ATOM  16854 1HD  PRO A1088       7.273  61.350  33.212  1.00  0.580          H  
ATOM  16855 2HD  PRO A1088       6.502  59.819  33.830  1.00  0.580          H  
ATOM  16856  N   ASN A1089      10.546  62.246  35.406  1.00  0.430          N  
ATOM  16857  CA  ASN A1089      11.608  63.110  35.918  1.00  0.400          C  
ATOM  16858  C   ASN A1089      12.842  63.022  35.018  1.00  0.520          C  
ATOM  16859  O   ASN A1089      13.004  63.830  34.105  1.00  0.400          O  
ATOM  16860  CB  ASN A1089      11.897  62.794  37.399  1.00  0.570          C  
ATOM  16861  CG  ASN A1089      12.808  63.757  38.043  1.00  0.570          C  
ATOM  16862  OD1 ASN A1089      13.325  64.631  37.368  1.00  0.570          O  
ATOM  16863  ND2 ASN A1089      13.017  63.623  39.332  1.00  0.570          N  
ATOM  16864  H   ASN A1089       9.721  62.686  35.029  1.00  0.520          H  
ATOM  16865  HA  ASN A1089      11.268  64.140  35.861  1.00  0.480          H  
ATOM  16866 1HB  ASN A1089      10.950  62.802  37.945  1.00  0.690          H  
ATOM  16867 2HB  ASN A1089      12.329  61.823  37.547  1.00  0.690          H  
ATOM  16868 1HD2 ASN A1089      13.628  64.255  39.813  1.00  0.690          H  
ATOM  16869 2HD2 ASN A1089      12.565  62.885  39.838  1.00  0.690          H  
ATOM  16870  N   SER A1090      13.728  62.074  35.305  1.00  1.200          N  
ATOM  16871  CA  SER A1090      14.958  61.703  34.557  1.00  1.900          C  
ATOM  16872  C   SER A1090      16.061  62.760  34.326  1.00  1.620          C  
ATOM  16873  O   SER A1090      17.247  62.436  34.384  1.00  2.020          O  
ATOM  16874  CB  SER A1090      14.568  61.154  33.191  1.00  2.380          C  
ATOM  16875  OG  SER A1090      13.838  59.959  33.299  1.00  2.380          O  
ATOM  16876  H   SER A1090      13.461  61.456  36.064  1.00  1.440          H  
ATOM  16877  HA  SER A1090      15.417  60.887  35.114  1.00  2.280          H  
ATOM  16878 1HB  SER A1090      13.975  61.892  32.656  1.00  2.860          H  
ATOM  16879 2HB  SER A1090      15.467  60.979  32.605  1.00  2.860          H  
ATOM  16880  HG  SER A1090      13.568  59.734  32.409  1.00  2.860          H  
ATOM  16881  N   SER A1091      15.691  64.011  34.111  1.00  0.960          N  
ATOM  16882  CA  SER A1091      16.660  65.088  33.936  1.00  0.690          C  
ATOM  16883  C   SER A1091      16.443  66.030  35.095  1.00  0.760          C  
ATOM  16884  O   SER A1091      17.367  66.348  35.840  1.00  1.030          O  
ATOM  16885  CB  SER A1091      16.459  65.790  32.606  1.00  1.070          C  
ATOM  16886  OG  SER A1091      17.399  66.817  32.423  1.00  1.070          O  
ATOM  16887  H   SER A1091      14.701  64.190  34.055  1.00  1.150          H  
ATOM  16888  HA  SER A1091      17.673  64.691  33.988  1.00  0.830          H  
ATOM  16889 1HB  SER A1091      16.551  65.064  31.800  1.00  1.290          H  
ATOM  16890 2HB  SER A1091      15.453  66.204  32.558  1.00  1.290          H  
ATOM  16891  HG  SER A1091      17.195  67.220  31.577  1.00  1.290          H  
ATOM  16892  N   THR A1092      15.201  66.489  35.201  1.00  1.040          N  
ATOM  16893  CA  THR A1092      14.608  67.271  36.287  1.00  1.380          C  
ATOM  16894  C   THR A1092      13.183  67.617  35.897  1.00  1.700          C  
ATOM  16895  O   THR A1092      12.920  67.930  34.736  1.00  2.180          O  
ATOM  16896  CB  THR A1092      15.385  68.504  36.714  1.00  1.800          C  
ATOM  16897  OG1 THR A1092      14.649  69.156  37.759  1.00  1.800          O  
ATOM  16898  CG2 THR A1092      15.546  69.394  35.631  1.00  1.800          C  
ATOM  16899  H   THR A1092      14.565  66.201  34.473  1.00  1.250          H  
ATOM  16900  HA  THR A1092      14.564  66.648  37.175  1.00  1.660          H  
ATOM  16901  HB  THR A1092      16.357  68.211  37.098  1.00  2.160          H  
ATOM  16902  HG1 THR A1092      15.235  69.785  38.205  1.00  2.160          H  
ATOM  16903 1HG2 THR A1092      16.092  70.268  35.977  1.00  2.160          H  
ATOM  16904 2HG2 THR A1092      16.101  68.914  34.826  1.00  2.160          H  
ATOM  16905 3HG2 THR A1092      14.578  69.684  35.278  1.00  2.160          H  
ATOM  16906  N   THR A1093      12.280  67.722  36.859  1.00  1.610          N  
ATOM  16907  CA  THR A1093      10.905  68.119  36.551  1.00  1.890          C  
ATOM  16908  C   THR A1093      10.805  69.637  36.499  1.00  1.480          C  
ATOM  16909  O   THR A1093       9.740  70.208  36.235  1.00  1.740          O  
ATOM  16910  CB  THR A1093       9.911  67.568  37.590  1.00  2.530          C  
ATOM  16911  OG1 THR A1093      10.259  68.052  38.889  1.00  2.530          O  
ATOM  16912  CG2 THR A1093       9.955  66.070  37.597  1.00  2.530          C  
ATOM  16913  H   THR A1093      12.529  67.489  37.814  1.00  1.930          H  
ATOM  16914  HA  THR A1093      10.639  67.727  35.569  1.00  2.270          H  
ATOM  16915  HB  THR A1093       8.903  67.899  37.344  1.00  3.040          H  
ATOM  16916  HG1 THR A1093      10.063  68.997  38.947  1.00  3.040          H  
ATOM  16917 1HG2 THR A1093       9.253  65.686  38.335  1.00  3.040          H  
ATOM  16918 2HG2 THR A1093       9.686  65.699  36.613  1.00  3.040          H  
ATOM  16919 3HG2 THR A1093      10.946  65.757  37.848  1.00  3.040          H  
ATOM  16920  N   TYR A1094      11.938  70.276  36.761  1.00  1.000          N  
ATOM  16921  CA  TYR A1094      12.099  71.706  36.813  1.00  0.860          C  
ATOM  16922  C   TYR A1094      12.983  72.273  35.702  1.00  0.940          C  
ATOM  16923  O   TYR A1094      13.805  73.138  36.002  1.00  1.580          O  
ATOM  16924  CB  TYR A1094      12.682  72.096  38.168  1.00  1.260          C  
ATOM  16925  CG  TYR A1094      11.819  71.668  39.320  1.00  1.260          C  
ATOM  16926  CD1 TYR A1094      12.132  70.512  40.016  1.00  1.260          C  
ATOM  16927  CD2 TYR A1094      10.715  72.419  39.681  1.00  1.260          C  
ATOM  16928  CE1 TYR A1094      11.343  70.109  41.068  1.00  1.260          C  
ATOM  16929  CE2 TYR A1094       9.923  72.014  40.734  1.00  1.260          C  
ATOM  16930  CZ  TYR A1094      10.233  70.864  41.426  1.00  1.260          C  
ATOM  16931  OH  TYR A1094       9.441  70.461  42.476  1.00  1.260          O  
ATOM  16932  H   TYR A1094      12.762  69.709  36.962  1.00  1.200          H  
ATOM  16933  HA  TYR A1094      11.116  72.162  36.708  1.00  1.030          H  
ATOM  16934 1HB  TYR A1094      13.666  71.646  38.286  1.00  1.510          H  
ATOM  16935 2HB  TYR A1094      12.805  73.177  38.218  1.00  1.510          H  
ATOM  16936  HD1 TYR A1094      13.000  69.920  39.730  1.00  1.510          H  
ATOM  16937  HD2 TYR A1094      10.469  73.327  39.132  1.00  1.510          H  
ATOM  16938  HE1 TYR A1094      11.588  69.198  41.613  1.00  1.510          H  
ATOM  16939  HE2 TYR A1094       9.051  72.603  41.021  1.00  1.510          H  
ATOM  16940  HH  TYR A1094       9.788  69.643  42.843  1.00  1.510          H  
ATOM  16941  N   ASP A1095      12.878  71.758  34.462  1.00  0.760          N  
ATOM  16942  CA  ASP A1095      13.657  72.259  33.311  1.00  0.880          C  
ATOM  16943  C   ASP A1095      12.840  72.138  32.025  1.00  0.740          C  
ATOM  16944  O   ASP A1095      11.728  71.611  32.061  1.00  0.900          O  
ATOM  16945  CB  ASP A1095      15.005  71.522  33.195  1.00  1.180          C  
ATOM  16946  CG  ASP A1095      16.158  72.199  32.413  1.00  1.180          C  
ATOM  16947  OD1 ASP A1095      15.925  73.169  31.728  1.00  1.180          O  
ATOM  16948  OD2 ASP A1095      17.252  71.694  32.484  1.00  1.180          O  
ATOM  16949  H   ASP A1095      12.195  71.034  34.284  1.00  0.910          H  
ATOM  16950  HA  ASP A1095      13.868  73.316  33.471  1.00  1.060          H  
ATOM  16951 1HB  ASP A1095      15.387  71.486  34.174  1.00  1.420          H  
ATOM  16952 2HB  ASP A1095      14.853  70.500  32.841  1.00  1.420          H  
ATOM  16953  N   THR A1096      13.450  72.572  30.910  1.00  0.800          N  
ATOM  16954  CA  THR A1096      12.901  72.702  29.546  1.00  0.830          C  
ATOM  16955  C   THR A1096      11.474  73.218  29.592  1.00  0.470          C  
ATOM  16956  O   THR A1096      11.056  73.781  30.598  1.00  1.020          O  
ATOM  16957  CB  THR A1096      13.012  71.417  28.678  1.00  1.150          C  
ATOM  16958  OG1 THR A1096      12.628  71.754  27.313  1.00  1.150          O  
ATOM  16959  CG2 THR A1096      12.102  70.270  29.184  1.00  1.150          C  
ATOM  16960  H   THR A1096      14.386  72.943  31.052  1.00  0.960          H  
ATOM  16961  HA  THR A1096      13.492  73.455  29.021  1.00  1.000          H  
ATOM  16962  HB  THR A1096      14.050  71.077  28.678  1.00  1.380          H  
ATOM  16963  HG1 THR A1096      13.348  72.322  26.892  1.00  1.380          H  
ATOM  16964 1HG2 THR A1096      12.221  69.408  28.531  1.00  1.380          H  
ATOM  16965 2HG2 THR A1096      12.389  69.992  30.193  1.00  1.380          H  
ATOM  16966 3HG2 THR A1096      11.053  70.567  29.186  1.00  1.380          H  
ATOM  16967  N   ASN A1097      10.755  73.147  28.480  1.00  0.430          N  
ATOM  16968  CA  ASN A1097       9.411  73.703  28.486  1.00  0.440          C  
ATOM  16969  C   ASN A1097       8.246  72.705  28.641  1.00  0.300          C  
ATOM  16970  O   ASN A1097       7.547  72.788  29.651  1.00  0.460          O  
ATOM  16971  CB  ASN A1097       9.244  74.618  27.282  1.00  0.610          C  
ATOM  16972  CG  ASN A1097       9.989  75.915  27.429  1.00  0.610          C  
ATOM  16973  OD1 ASN A1097       9.587  76.796  28.198  1.00  0.610          O  
ATOM  16974  ND2 ASN A1097      11.078  76.052  26.704  1.00  0.610          N  
ATOM  16975  H   ASN A1097      11.168  72.681  27.682  1.00  0.520          H  
ATOM  16976  HA  ASN A1097       9.340  74.357  29.356  1.00  0.530          H  
ATOM  16977 1HB  ASN A1097       9.670  74.157  26.411  1.00  0.730          H  
ATOM  16978 2HB  ASN A1097       8.187  74.813  27.087  1.00  0.730          H  
ATOM  16979 1HD2 ASN A1097      11.614  76.896  26.763  1.00  0.730          H  
ATOM  16980 2HD2 ASN A1097      11.373  75.314  26.094  1.00  0.730          H  
ATOM  16981  N   PRO A1098       7.978  71.761  27.713  1.00  0.120          N  
ATOM  16982  CA  PRO A1098       6.856  70.857  27.829  1.00  0.130          C  
ATOM  16983  C   PRO A1098       7.179  69.745  28.796  1.00  0.110          C  
ATOM  16984  O   PRO A1098       8.313  69.266  28.802  1.00  0.190          O  
ATOM  16985  CB  PRO A1098       6.735  70.297  26.412  1.00  0.200          C  
ATOM  16986  CG  PRO A1098       8.175  70.289  25.904  1.00  0.200          C  
ATOM  16987  CD  PRO A1098       8.821  71.523  26.527  1.00  0.200          C  
ATOM  16988  HA  PRO A1098       5.958  71.409  28.134  1.00  0.160          H  
ATOM  16989 1HB  PRO A1098       6.281  69.292  26.447  1.00  0.230          H  
ATOM  16990 2HB  PRO A1098       6.066  70.932  25.814  1.00  0.230          H  
ATOM  16991 1HG  PRO A1098       8.684  69.359  26.214  1.00  0.230          H  
ATOM  16992 2HG  PRO A1098       8.195  70.305  24.808  1.00  0.230          H  
ATOM  16993 1HD  PRO A1098       9.853  71.284  26.809  1.00  0.230          H  
ATOM  16994 2HD  PRO A1098       8.746  72.322  25.814  1.00  0.230          H  
ATOM  16995  N   THR A1099       6.174  69.225  29.477  1.00  0.120          N  
ATOM  16996  CA  THR A1099       6.364  67.989  30.232  1.00  0.150          C  
ATOM  16997  C   THR A1099       5.315  67.017  29.754  1.00  0.140          C  
ATOM  16998  O   THR A1099       4.129  67.336  29.700  1.00  0.160          O  
ATOM  16999  CB  THR A1099       6.276  68.164  31.764  1.00  0.200          C  
ATOM  17000  OG1 THR A1099       7.259  69.102  32.188  1.00  0.200          O  
ATOM  17001  CG2 THR A1099       6.525  66.846  32.465  1.00  0.200          C  
ATOM  17002  H   THR A1099       5.272  69.704  29.469  1.00  0.140          H  
ATOM  17003  HA  THR A1099       7.342  67.571  29.999  1.00  0.180          H  
ATOM  17004  HB  THR A1099       5.324  68.485  32.051  1.00  0.240          H  
ATOM  17005  HG1 THR A1099       7.031  69.955  31.799  1.00  0.240          H  
ATOM  17006 1HG2 THR A1099       6.468  66.996  33.542  1.00  0.240          H  
ATOM  17007 2HG2 THR A1099       5.777  66.113  32.169  1.00  0.240          H  
ATOM  17008 3HG2 THR A1099       7.514  66.477  32.204  1.00  0.240          H  
ATOM  17009  N   LEU A1100       5.749  65.829  29.413  1.00  0.130          N  
ATOM  17010  CA  LEU A1100       4.845  64.823  28.924  1.00  0.100          C  
ATOM  17011  C   LEU A1100       4.148  64.101  30.077  1.00  0.080          C  
ATOM  17012  O   LEU A1100       4.793  63.692  31.044  1.00  0.140          O  
ATOM  17013  CB  LEU A1100       5.641  63.867  28.039  1.00  0.150          C  
ATOM  17014  CG  LEU A1100       4.894  62.746  27.411  1.00  0.150          C  
ATOM  17015  CD1 LEU A1100       3.908  63.254  26.426  1.00  0.150          C  
ATOM  17016  CD2 LEU A1100       5.888  61.828  26.788  1.00  0.150          C  
ATOM  17017  H   LEU A1100       6.736  65.626  29.489  1.00  0.160          H  
ATOM  17018  HA  LEU A1100       4.088  65.327  28.327  1.00  0.120          H  
ATOM  17019 1HB  LEU A1100       6.099  64.447  27.239  1.00  0.180          H  
ATOM  17020 2HB  LEU A1100       6.435  63.432  28.644  1.00  0.180          H  
ATOM  17021  HG  LEU A1100       4.341  62.240  28.149  1.00  0.180          H  
ATOM  17022 1HD1 LEU A1100       3.354  62.439  26.013  1.00  0.180          H  
ATOM  17023 2HD1 LEU A1100       3.233  63.890  26.919  1.00  0.180          H  
ATOM  17024 3HD1 LEU A1100       4.406  63.798  25.637  1.00  0.180          H  
ATOM  17025 1HD2 LEU A1100       5.389  60.993  26.350  1.00  0.180          H  
ATOM  17026 2HD2 LEU A1100       6.455  62.353  26.018  1.00  0.180          H  
ATOM  17027 3HD2 LEU A1100       6.567  61.471  27.560  1.00  0.180          H  
ATOM  17028  N   SER A1101       2.842  63.908  29.935  1.00  0.090          N  
ATOM  17029  CA  SER A1101       2.008  63.236  30.916  1.00  0.090          C  
ATOM  17030  C   SER A1101       0.929  62.438  30.142  1.00  0.080          C  
ATOM  17031  O   SER A1101       0.804  62.618  28.922  1.00  0.090          O  
ATOM  17032  CB  SER A1101       1.409  64.309  31.801  1.00  0.130          C  
ATOM  17033  OG  SER A1101       0.449  65.026  31.096  1.00  0.130          O  
ATOM  17034  H   SER A1101       2.386  64.313  29.134  1.00  0.110          H  
ATOM  17035  HA  SER A1101       2.628  62.566  31.502  1.00  0.110          H  
ATOM  17036 1HB  SER A1101       1.001  63.924  32.715  1.00  0.150          H  
ATOM  17037 2HB  SER A1101       2.212  64.991  32.089  1.00  0.150          H  
ATOM  17038  HG  SER A1101       0.248  65.796  31.630  1.00  0.150          H  
ATOM  17039  N   PRO A1102       0.133  61.557  30.796  1.00  0.070          N  
ATOM  17040  CA  PRO A1102      -0.901  60.715  30.199  1.00  0.060          C  
ATOM  17041  C   PRO A1102      -1.936  61.402  29.307  1.00  0.060          C  
ATOM  17042  O   PRO A1102      -2.458  60.747  28.402  1.00  0.080          O  
ATOM  17043  CB  PRO A1102      -1.600  60.127  31.423  1.00  0.090          C  
ATOM  17044  CG  PRO A1102      -0.553  60.094  32.487  1.00  0.090          C  
ATOM  17045  CD  PRO A1102       0.263  61.347  32.267  1.00  0.090          C  
ATOM  17046  HA  PRO A1102      -0.401  59.915  29.629  1.00  0.070          H  
ATOM  17047 1HB  PRO A1102      -2.467  60.750  31.685  1.00  0.110          H  
ATOM  17048 2HB  PRO A1102      -1.998  59.130  31.185  1.00  0.110          H  
ATOM  17049 1HG  PRO A1102      -1.036  60.095  33.474  1.00  0.110          H  
ATOM  17050 2HG  PRO A1102       0.014  59.172  32.428  1.00  0.110          H  
ATOM  17051 1HD  PRO A1102      -0.219  62.146  32.833  1.00  0.110          H  
ATOM  17052 2HD  PRO A1102       1.292  61.173  32.580  1.00  0.110          H  
ATOM  17053  N   SER A1103      -2.253  62.693  29.526  1.00  0.070          N  
ATOM  17054  CA  SER A1103      -3.246  63.314  28.654  1.00  0.080          C  
ATOM  17055  C   SER A1103      -2.654  64.568  28.025  1.00  0.090          C  
ATOM  17056  O   SER A1103      -3.355  65.539  27.725  1.00  0.110          O  
ATOM  17057  CB  SER A1103      -4.458  63.733  29.473  1.00  0.110          C  
ATOM  17058  OG  SER A1103      -4.062  64.651  30.474  1.00  0.110          O  
ATOM  17059  H   SER A1103      -1.868  63.252  30.280  1.00  0.080          H  
ATOM  17060  HA  SER A1103      -3.533  62.622  27.863  1.00  0.100          H  
ATOM  17061 1HB  SER A1103      -5.211  64.187  28.829  1.00  0.130          H  
ATOM  17062 2HB  SER A1103      -4.908  62.852  29.939  1.00  0.130          H  
ATOM  17063  HG  SER A1103      -4.840  64.806  31.078  1.00  0.130          H  
ATOM  17064  N   PHE A1104      -1.380  64.473  27.679  1.00  0.090          N  
ATOM  17065  CA  PHE A1104      -0.663  65.537  27.007  1.00  0.120          C  
ATOM  17066  C   PHE A1104      -0.924  65.516  25.522  1.00  0.090          C  
ATOM  17067  O   PHE A1104      -0.919  64.448  24.911  1.00  0.100          O  
ATOM  17068  CB  PHE A1104       0.821  65.367  27.216  1.00  0.160          C  
ATOM  17069  CG  PHE A1104       1.672  66.386  26.523  1.00  0.160          C  
ATOM  17070  CD1 PHE A1104       1.878  67.634  27.072  1.00  0.160          C  
ATOM  17071  CD2 PHE A1104       2.259  66.092  25.293  1.00  0.160          C  
ATOM  17072  CE1 PHE A1104       2.654  68.560  26.424  1.00  0.160          C  
ATOM  17073  CE2 PHE A1104       3.029  67.012  24.649  1.00  0.160          C  
ATOM  17074  CZ  PHE A1104       3.232  68.250  25.214  1.00  0.160          C  
ATOM  17075  H   PHE A1104      -0.853  63.636  27.957  1.00  0.110          H  
ATOM  17076  HA  PHE A1104      -0.992  66.496  27.411  1.00  0.140          H  
ATOM  17077 1HB  PHE A1104       1.027  65.418  28.279  1.00  0.190          H  
ATOM  17078 2HB  PHE A1104       1.093  64.378  26.869  1.00  0.190          H  
ATOM  17079  HD1 PHE A1104       1.423  67.889  28.032  1.00  0.190          H  
ATOM  17080  HD2 PHE A1104       2.092  65.109  24.844  1.00  0.190          H  
ATOM  17081  HE1 PHE A1104       2.805  69.541  26.875  1.00  0.190          H  
ATOM  17082  HE2 PHE A1104       3.479  66.767  23.692  1.00  0.190          H  
ATOM  17083  HZ  PHE A1104       3.845  68.987  24.702  1.00  0.190          H  
ATOM  17084  N   GLN A1105      -1.148  66.685  24.942  1.00  0.130          N  
ATOM  17085  CA  GLN A1105      -1.333  66.798  23.506  1.00  0.110          C  
ATOM  17086  C   GLN A1105      -0.577  67.988  22.942  1.00  0.090          C  
ATOM  17087  O   GLN A1105      -0.593  69.084  23.506  1.00  0.120          O  
ATOM  17088  CB  GLN A1105      -2.806  66.990  23.155  1.00  0.160          C  
ATOM  17089  CG  GLN A1105      -3.782  65.839  23.418  1.00  0.160          C  
ATOM  17090  CD  GLN A1105      -3.655  64.705  22.419  1.00  0.160          C  
ATOM  17091  OE1 GLN A1105      -2.893  64.814  21.437  1.00  0.160          O  
ATOM  17092  NE2 GLN A1105      -4.444  63.643  22.629  1.00  0.160          N  
ATOM  17093  H   GLN A1105      -1.163  67.520  25.513  1.00  0.160          H  
ATOM  17094  HA  GLN A1105      -0.953  65.895  23.030  1.00  0.130          H  
ATOM  17095 1HB  GLN A1105      -3.161  67.799  23.751  1.00  0.190          H  
ATOM  17096 2HB  GLN A1105      -2.900  67.293  22.126  1.00  0.190          H  
ATOM  17097 1HG  GLN A1105      -3.603  65.440  24.415  1.00  0.190          H  
ATOM  17098 2HG  GLN A1105      -4.798  66.223  23.352  1.00  0.190          H  
ATOM  17099 1HE2 GLN A1105      -4.461  62.866  21.961  1.00  0.190          H  
ATOM  17100 2HE2 GLN A1105      -5.052  63.623  23.422  1.00  0.190          H  
ATOM  17101  N   LEU A1106      -0.000  67.814  21.758  1.00  0.090          N  
ATOM  17102  CA  LEU A1106       0.691  68.912  21.084  1.00  0.110          C  
ATOM  17103  C   LEU A1106      -0.245  69.819  20.330  1.00  0.110          C  
ATOM  17104  O   LEU A1106      -0.262  69.810  19.094  1.00  0.140          O  
ATOM  17105  CB  LEU A1106       1.713  68.416  20.055  1.00  0.150          C  
ATOM  17106  CG  LEU A1106       2.923  67.625  20.512  1.00  0.150          C  
ATOM  17107  CD1 LEU A1106       3.640  67.193  19.269  1.00  0.150          C  
ATOM  17108  CD2 LEU A1106       3.850  68.502  21.368  1.00  0.150          C  
ATOM  17109  H   LEU A1106      -0.028  66.899  21.329  1.00  0.110          H  
ATOM  17110  HA  LEU A1106       1.192  69.515  21.838  1.00  0.130          H  
ATOM  17111 1HB  LEU A1106       1.182  67.790  19.333  1.00  0.180          H  
ATOM  17112 2HB  LEU A1106       2.091  69.286  19.516  1.00  0.180          H  
ATOM  17113  HG  LEU A1106       2.619  66.746  21.079  1.00  0.180          H  
ATOM  17114 1HD1 LEU A1106       4.505  66.645  19.509  1.00  0.180          H  
ATOM  17115 2HD1 LEU A1106       2.972  66.568  18.679  1.00  0.180          H  
ATOM  17116 3HD1 LEU A1106       3.928  68.071  18.693  1.00  0.180          H  
ATOM  17117 1HD2 LEU A1106       4.728  67.924  21.658  1.00  0.180          H  
ATOM  17118 2HD2 LEU A1106       4.164  69.373  20.791  1.00  0.180          H  
ATOM  17119 3HD2 LEU A1106       3.331  68.830  22.257  1.00  0.180          H  
ATOM  17120  N   TYR A1107      -1.039  70.577  21.058  1.00  0.090          N  
ATOM  17121  CA  TYR A1107      -1.998  71.444  20.395  1.00  0.100          C  
ATOM  17122  C   TYR A1107      -1.227  72.529  19.659  1.00  0.090          C  
ATOM  17123  O   TYR A1107      -0.163  72.959  20.104  1.00  0.110          O  
ATOM  17124  CB  TYR A1107      -2.998  72.038  21.371  1.00  0.140          C  
ATOM  17125  CG  TYR A1107      -3.952  71.024  21.976  1.00  0.140          C  
ATOM  17126  CD1 TYR A1107      -3.947  70.816  23.340  1.00  0.140          C  
ATOM  17127  CD2 TYR A1107      -4.825  70.307  21.170  1.00  0.140          C  
ATOM  17128  CE1 TYR A1107      -4.807  69.916  23.903  1.00  0.140          C  
ATOM  17129  CE2 TYR A1107      -5.682  69.384  21.737  1.00  0.140          C  
ATOM  17130  CZ  TYR A1107      -5.673  69.191  23.099  1.00  0.140          C  
ATOM  17131  OH  TYR A1107      -6.506  68.267  23.692  1.00  0.140          O  
ATOM  17132  H   TYR A1107      -0.968  70.492  22.077  1.00  0.110          H  
ATOM  17133  HA  TYR A1107      -2.541  70.869  19.646  1.00  0.120          H  
ATOM  17134 1HB  TYR A1107      -2.474  72.537  22.173  1.00  0.160          H  
ATOM  17135 2HB  TYR A1107      -3.590  72.795  20.858  1.00  0.160          H  
ATOM  17136  HD1 TYR A1107      -3.263  71.376  23.976  1.00  0.160          H  
ATOM  17137  HD2 TYR A1107      -4.834  70.465  20.092  1.00  0.160          H  
ATOM  17138  HE1 TYR A1107      -4.801  69.759  24.982  1.00  0.160          H  
ATOM  17139  HE2 TYR A1107      -6.363  68.814  21.112  1.00  0.160          H  
ATOM  17140  HH  TYR A1107      -6.961  67.704  23.021  1.00  0.160          H  
ATOM  17141  N   GLN A1108      -1.749  72.945  18.515  1.00  0.070          N  
ATOM  17142  CA  GLN A1108      -1.105  73.938  17.671  1.00  0.050          C  
ATOM  17143  C   GLN A1108      -1.763  75.312  17.833  1.00  0.050          C  
ATOM  17144  O   GLN A1108      -2.836  75.407  18.440  1.00  0.080          O  
ATOM  17145  CB  GLN A1108      -1.205  73.493  16.216  1.00  0.080          C  
ATOM  17146  CG  GLN A1108      -0.624  72.144  15.938  1.00  0.080          C  
ATOM  17147  CD  GLN A1108       0.841  72.106  16.086  1.00  0.080          C  
ATOM  17148  OE1 GLN A1108       1.497  72.875  15.390  1.00  0.080          O  
ATOM  17149  NE2 GLN A1108       1.376  71.265  16.961  1.00  0.080          N  
ATOM  17150  H   GLN A1108      -2.644  72.572  18.218  1.00  0.080          H  
ATOM  17151  HA  GLN A1108      -0.064  73.969  17.960  1.00  0.060          H  
ATOM  17152 1HB  GLN A1108      -2.216  73.501  15.898  1.00  0.090          H  
ATOM  17153 2HB  GLN A1108      -0.684  74.188  15.589  1.00  0.090          H  
ATOM  17154 1HG  GLN A1108      -1.062  71.402  16.612  1.00  0.090          H  
ATOM  17155 2HG  GLN A1108      -0.857  71.906  14.919  1.00  0.090          H  
ATOM  17156 1HE2 GLN A1108       2.393  71.232  17.062  1.00  0.090          H  
ATOM  17157 2HE2 GLN A1108       0.786  70.656  17.551  1.00  0.090          H  
ATOM  17158  N   PRO A1109      -1.059  76.410  17.488  1.00  0.040          N  
ATOM  17159  CA  PRO A1109      -1.578  77.768  17.403  1.00  0.040          C  
ATOM  17160  C   PRO A1109      -2.727  77.958  16.426  1.00  0.040          C  
ATOM  17161  O   PRO A1109      -2.652  77.495  15.288  1.00  0.060          O  
ATOM  17162  CB  PRO A1109      -0.359  78.538  16.870  1.00  0.060          C  
ATOM  17163  CG  PRO A1109       0.841  77.749  17.313  1.00  0.060          C  
ATOM  17164  CD  PRO A1109       0.410  76.318  17.240  1.00  0.060          C  
ATOM  17165  HA  PRO A1109      -1.880  78.123  18.391  1.00  0.050          H  
ATOM  17166 1HB  PRO A1109      -0.406  78.611  15.779  1.00  0.070          H  
ATOM  17167 2HB  PRO A1109      -0.390  79.555  17.240  1.00  0.070          H  
ATOM  17168 1HG  PRO A1109       1.687  77.962  16.635  1.00  0.070          H  
ATOM  17169 2HG  PRO A1109       1.164  78.038  18.315  1.00  0.070          H  
ATOM  17170 1HD  PRO A1109       0.624  75.904  16.251  1.00  0.070          H  
ATOM  17171 2HD  PRO A1109       0.938  75.801  18.046  1.00  0.070          H  
ATOM  17172  N   ASN A1110      -3.720  78.732  16.858  1.00  0.050          N  
ATOM  17173  CA  ASN A1110      -4.885  79.149  16.088  1.00  0.050          C  
ATOM  17174  C   ASN A1110      -4.879  80.672  16.038  1.00  0.050          C  
ATOM  17175  O   ASN A1110      -4.979  81.329  17.077  1.00  0.070          O  
ATOM  17176  CB  ASN A1110      -6.195  78.680  16.705  1.00  0.070          C  
ATOM  17177  CG  ASN A1110      -6.376  77.197  16.760  1.00  0.070          C  
ATOM  17178  OD1 ASN A1110      -6.249  76.442  15.776  1.00  0.070          O  
ATOM  17179  ND2 ASN A1110      -6.708  76.741  17.942  1.00  0.070          N  
ATOM  17180  H   ASN A1110      -3.703  79.037  17.834  1.00  0.060          H  
ATOM  17181  HA  ASN A1110      -4.802  78.776  15.067  1.00  0.060          H  
ATOM  17182 1HB  ASN A1110      -6.252  79.061  17.730  1.00  0.080          H  
ATOM  17183 2HB  ASN A1110      -7.021  79.114  16.166  1.00  0.080          H  
ATOM  17184 1HD2 ASN A1110      -6.893  75.765  18.090  1.00  0.080          H  
ATOM  17185 2HD2 ASN A1110      -6.805  77.375  18.707  1.00  0.080          H  
ATOM  17186  N   LYS A1111      -4.692  81.270  14.874  1.00  0.040          N  
ATOM  17187  CA  LYS A1111      -4.611  82.726  14.871  1.00  0.040          C  
ATOM  17188  C   LYS A1111      -5.664  83.252  13.919  1.00  0.040          C  
ATOM  17189  O   LYS A1111      -5.773  82.761  12.796  1.00  0.050          O  
ATOM  17190  CB  LYS A1111      -3.203  83.202  14.493  1.00  0.060          C  
ATOM  17191  CG  LYS A1111      -2.991  84.708  14.613  1.00  0.060          C  
ATOM  17192  CD  LYS A1111      -1.575  85.112  14.197  1.00  0.060          C  
ATOM  17193  CE  LYS A1111      -1.390  86.623  14.257  1.00  0.060          C  
ATOM  17194  NZ  LYS A1111      -0.036  87.040  13.770  1.00  0.060          N  
ATOM  17195  H   LYS A1111      -4.656  80.737  14.012  1.00  0.050          H  
ATOM  17196  HA  LYS A1111      -4.847  83.103  15.857  1.00  0.050          H  
ATOM  17197 1HB  LYS A1111      -2.466  82.701  15.119  1.00  0.070          H  
ATOM  17198 2HB  LYS A1111      -2.999  82.934  13.455  1.00  0.070          H  
ATOM  17199 1HG  LYS A1111      -3.726  85.249  14.043  1.00  0.070          H  
ATOM  17200 2HG  LYS A1111      -3.130  84.985  15.655  1.00  0.070          H  
ATOM  17201 1HD  LYS A1111      -0.861  84.649  14.872  1.00  0.070          H  
ATOM  17202 2HD  LYS A1111      -1.369  84.760  13.184  1.00  0.070          H  
ATOM  17203 1HE  LYS A1111      -2.152  87.101  13.643  1.00  0.070          H  
ATOM  17204 2HE  LYS A1111      -1.513  86.952  15.291  1.00  0.070          H  
ATOM  17205 1HZ  LYS A1111       0.050  88.046  13.827  1.00  0.070          H  
ATOM  17206 2HZ  LYS A1111       0.683  86.611  14.334  1.00  0.070          H  
ATOM  17207 3HZ  LYS A1111       0.076  86.747  12.805  1.00  0.070          H  
ATOM  17208  N   VAL A1112      -6.483  84.190  14.392  1.00  0.050          N  
ATOM  17209  CA  VAL A1112      -7.574  84.738  13.584  1.00  0.050          C  
ATOM  17210  C   VAL A1112      -7.623  86.255  13.544  1.00  0.050          C  
ATOM  17211  O   VAL A1112      -7.007  86.945  14.364  1.00  0.050          O  
ATOM  17212  CB  VAL A1112      -8.953  84.194  14.070  1.00  0.070          C  
ATOM  17213  CG1 VAL A1112      -9.016  82.671  13.976  1.00  0.070          C  
ATOM  17214  CG2 VAL A1112      -9.215  84.620  15.500  1.00  0.070          C  
ATOM  17215  H   VAL A1112      -6.297  84.533  15.341  1.00  0.060          H  
ATOM  17216  HA  VAL A1112      -7.418  84.433  12.568  1.00  0.060          H  
ATOM  17217  HB  VAL A1112      -9.737  84.596  13.423  1.00  0.080          H  
ATOM  17218 1HG1 VAL A1112      -9.989  82.356  14.306  1.00  0.080          H  
ATOM  17219 2HG1 VAL A1112      -8.873  82.331  12.983  1.00  0.080          H  
ATOM  17220 3HG1 VAL A1112      -8.258  82.229  14.615  1.00  0.080          H  
ATOM  17221 1HG2 VAL A1112     -10.190  84.249  15.819  1.00  0.080          H  
ATOM  17222 2HG2 VAL A1112      -8.438  84.216  16.152  1.00  0.080          H  
ATOM  17223 3HG2 VAL A1112      -9.212  85.710  15.555  1.00  0.080          H  
ATOM  17224  N   LYS A1113      -8.394  86.766  12.591  1.00  0.050          N  
ATOM  17225  CA  LYS A1113      -8.601  88.203  12.466  1.00  0.050          C  
ATOM  17226  C   LYS A1113      -9.388  88.749  13.651  1.00  0.050          C  
ATOM  17227  O   LYS A1113     -10.064  88.003  14.359  1.00  0.060          O  
ATOM  17228  CB  LYS A1113      -9.322  88.542  11.165  1.00  0.070          C  
ATOM  17229  CG  LYS A1113      -8.519  88.260   9.908  1.00  0.070          C  
ATOM  17230  CD  LYS A1113      -9.267  88.705   8.666  1.00  0.070          C  
ATOM  17231  CE  LYS A1113      -8.465  88.428   7.407  1.00  0.070          C  
ATOM  17232  NZ  LYS A1113      -9.200  88.864   6.165  1.00  0.070          N  
ATOM  17233  H   LYS A1113      -8.865  86.125  11.936  1.00  0.060          H  
ATOM  17234  HA  LYS A1113      -7.627  88.693  12.463  1.00  0.060          H  
ATOM  17235 1HB  LYS A1113     -10.240  87.954  11.103  1.00  0.080          H  
ATOM  17236 2HB  LYS A1113      -9.609  89.593  11.167  1.00  0.080          H  
ATOM  17237 1HG  LYS A1113      -7.552  88.758   9.962  1.00  0.080          H  
ATOM  17238 2HG  LYS A1113      -8.357  87.184   9.832  1.00  0.080          H  
ATOM  17239 1HD  LYS A1113     -10.211  88.158   8.596  1.00  0.080          H  
ATOM  17240 2HD  LYS A1113      -9.486  89.769   8.723  1.00  0.080          H  
ATOM  17241 1HE  LYS A1113      -7.516  88.956   7.460  1.00  0.080          H  
ATOM  17242 2HE  LYS A1113      -8.266  87.359   7.350  1.00  0.080          H  
ATOM  17243 1HZ  LYS A1113      -8.640  88.645   5.354  1.00  0.080          H  
ATOM  17244 2HZ  LYS A1113     -10.115  88.360   6.082  1.00  0.080          H  
ATOM  17245 3HZ  LYS A1113      -9.376  89.851   6.199  1.00  0.080          H  
ATOM  17246  N   ALA A1114      -9.313  90.061  13.860  1.00  0.050          N  
ATOM  17247  CA  ALA A1114     -10.050  90.701  14.949  1.00  0.050          C  
ATOM  17248  C   ALA A1114     -11.542  90.453  14.775  1.00  0.050          C  
ATOM  17249  O   ALA A1114     -12.046  90.401  13.646  1.00  0.050          O  
ATOM  17250  CB  ALA A1114      -9.770  92.192  14.989  1.00  0.070          C  
ATOM  17251  H   ALA A1114      -8.738  90.625  13.252  1.00  0.060          H  
ATOM  17252  HA  ALA A1114      -9.734  90.254  15.895  1.00  0.060          H  
ATOM  17253 1HB  ALA A1114     -10.316  92.630  15.811  1.00  0.080          H  
ATOM  17254 2HB  ALA A1114      -8.712  92.365  15.128  1.00  0.080          H  
ATOM  17255 3HB  ALA A1114     -10.091  92.649  14.059  1.00  0.080          H  
ATOM  17256  N   TYR A1115     -12.242  90.317  15.891  1.00  0.060          N  
ATOM  17257  CA  TYR A1115     -13.680  90.063  15.880  1.00  0.070          C  
ATOM  17258  C   TYR A1115     -14.455  91.335  15.625  1.00  0.060          C  
ATOM  17259  O   TYR A1115     -14.048  92.411  16.034  1.00  0.070          O  
ATOM  17260  CB  TYR A1115     -14.099  89.433  17.205  1.00  0.090          C  
ATOM  17261  CG  TYR A1115     -13.630  88.012  17.332  1.00  0.090          C  
ATOM  17262  CD1 TYR A1115     -12.358  87.748  17.803  1.00  0.090          C  
ATOM  17263  CD2 TYR A1115     -14.471  86.961  16.993  1.00  0.090          C  
ATOM  17264  CE1 TYR A1115     -11.920  86.459  17.918  1.00  0.090          C  
ATOM  17265  CE2 TYR A1115     -14.027  85.664  17.120  1.00  0.090          C  
ATOM  17266  CZ  TYR A1115     -12.755  85.419  17.574  1.00  0.090          C  
ATOM  17267  OH  TYR A1115     -12.304  84.141  17.690  1.00  0.090          O  
ATOM  17268  H   TYR A1115     -11.737  90.401  16.781  1.00  0.070          H  
ATOM  17269  HA  TYR A1115     -13.902  89.367  15.071  1.00  0.080          H  
ATOM  17270 1HB  TYR A1115     -13.688  90.010  18.039  1.00  0.110          H  
ATOM  17271 2HB  TYR A1115     -15.182  89.451  17.294  1.00  0.110          H  
ATOM  17272  HD1 TYR A1115     -11.695  88.565  18.077  1.00  0.110          H  
ATOM  17273  HD2 TYR A1115     -15.472  87.152  16.630  1.00  0.110          H  
ATOM  17274  HE1 TYR A1115     -10.915  86.260  18.280  1.00  0.110          H  
ATOM  17275  HE2 TYR A1115     -14.681  84.830  16.855  1.00  0.110          H  
ATOM  17276  HH  TYR A1115     -13.017  83.519  17.442  1.00  0.110          H  
ATOM  17277  N   GLN A1116     -15.590  91.235  14.964  1.00  0.070          N  
ATOM  17278  CA  GLN A1116     -16.378  92.437  14.775  1.00  0.070          C  
ATOM  17279  C   GLN A1116     -17.297  92.594  15.959  1.00  0.070          C  
ATOM  17280  O   GLN A1116     -17.699  91.599  16.548  1.00  0.080          O  
ATOM  17281  CB  GLN A1116     -17.152  92.365  13.463  1.00  0.100          C  
ATOM  17282  CG  GLN A1116     -16.243  92.211  12.264  1.00  0.100          C  
ATOM  17283  CD  GLN A1116     -15.279  93.365  12.168  1.00  0.100          C  
ATOM  17284  OE1 GLN A1116     -15.705  94.523  12.142  1.00  0.100          O  
ATOM  17285  NE2 GLN A1116     -13.986  93.070  12.136  1.00  0.100          N  
ATOM  17286  H   GLN A1116     -15.895  90.344  14.600  1.00  0.080          H  
ATOM  17287  HA  GLN A1116     -15.717  93.304  14.748  1.00  0.080          H  
ATOM  17288 1HB  GLN A1116     -17.850  91.524  13.485  1.00  0.120          H  
ATOM  17289 2HB  GLN A1116     -17.745  93.271  13.334  1.00  0.120          H  
ATOM  17290 1HG  GLN A1116     -15.667  91.292  12.360  1.00  0.120          H  
ATOM  17291 2HG  GLN A1116     -16.849  92.185  11.357  1.00  0.120          H  
ATOM  17292 1HE2 GLN A1116     -13.304  93.801  12.086  1.00  0.120          H  
ATOM  17293 2HE2 GLN A1116     -13.680  92.109  12.170  1.00  0.120          H  
ATOM  17294  N   THR A1117     -17.665  93.832  16.299  1.00  0.070          N  
ATOM  17295  CA  THR A1117     -18.544  94.069  17.448  1.00  0.070          C  
ATOM  17296  C   THR A1117     -20.022  93.926  17.119  1.00  0.110          C  
ATOM  17297  O   THR A1117     -20.874  93.873  18.017  1.00  0.260          O  
ATOM  17298  CB  THR A1117     -18.261  95.446  18.062  1.00  0.100          C  
ATOM  17299  OG1 THR A1117     -18.498  96.468  17.085  1.00  0.100          O  
ATOM  17300  CG2 THR A1117     -16.813  95.490  18.504  1.00  0.100          C  
ATOM  17301  H   THR A1117     -17.312  94.630  15.781  1.00  0.080          H  
ATOM  17302  HA  THR A1117     -18.311  93.321  18.204  1.00  0.080          H  
ATOM  17303  HB  THR A1117     -18.910  95.610  18.921  1.00  0.120          H  
ATOM  17304  HG1 THR A1117     -19.439  96.676  17.058  1.00  0.120          H  
ATOM  17305 1HG2 THR A1117     -16.596  96.462  18.944  1.00  0.120          H  
ATOM  17306 2HG2 THR A1117     -16.642  94.706  19.244  1.00  0.120          H  
ATOM  17307 3HG2 THR A1117     -16.163  95.328  17.650  1.00  0.120          H  
ATOM  17308  N   THR A1118     -20.318  93.872  15.833  1.00  0.100          N  
ATOM  17309  CA  THR A1118     -21.661  93.674  15.330  1.00  0.100          C  
ATOM  17310  C   THR A1118     -21.557  92.569  14.305  1.00  0.080          C  
ATOM  17311  O   THR A1118     -20.564  92.489  13.586  1.00  0.070          O  
ATOM  17312  CB  THR A1118     -22.228  94.947  14.668  1.00  0.140          C  
ATOM  17313  OG1 THR A1118     -21.403  95.314  13.547  1.00  0.140          O  
ATOM  17314  CG2 THR A1118     -22.251  96.093  15.665  1.00  0.140          C  
ATOM  17315  H   THR A1118     -19.558  93.948  15.175  1.00  0.120          H  
ATOM  17316  HA  THR A1118     -22.318  93.350  16.137  1.00  0.120          H  
ATOM  17317  HB  THR A1118     -23.241  94.750  14.316  1.00  0.170          H  
ATOM  17318  HG1 THR A1118     -21.470  94.645  12.855  1.00  0.170          H  
ATOM  17319 1HG2 THR A1118     -22.656  96.981  15.185  1.00  0.170          H  
ATOM  17320 2HG2 THR A1118     -22.875  95.821  16.516  1.00  0.170          H  
ATOM  17321 3HG2 THR A1118     -21.246  96.301  16.008  1.00  0.170          H  
ATOM  17322  N   ASN A1119     -22.603  91.757  14.166  1.00  0.080          N  
ATOM  17323  CA  ASN A1119     -22.620  90.693  13.162  1.00  0.070          C  
ATOM  17324  C   ASN A1119     -21.389  89.786  13.303  1.00  0.060          C  
ATOM  17325  O   ASN A1119     -20.905  89.223  12.316  1.00  0.070          O  
ATOM  17326  CB  ASN A1119     -22.641  91.321  11.775  1.00  0.100          C  
ATOM  17327  CG  ASN A1119     -23.844  92.170  11.566  1.00  0.100          C  
ATOM  17328  OD1 ASN A1119     -24.933  91.859  12.060  1.00  0.100          O  
ATOM  17329  ND2 ASN A1119     -23.682  93.239  10.831  1.00  0.100          N  
ATOM  17330  H   ASN A1119     -23.404  91.873  14.774  1.00  0.100          H  
ATOM  17331  HA  ASN A1119     -23.512  90.080  13.309  1.00  0.080          H  
ATOM  17332 1HB  ASN A1119     -21.760  91.931  11.610  1.00  0.120          H  
ATOM  17333 2HB  ASN A1119     -22.608  90.554  11.025  1.00  0.120          H  
ATOM  17334 1HD2 ASN A1119     -24.457  93.848  10.651  1.00  0.120          H  
ATOM  17335 2HD2 ASN A1119     -22.783  93.447  10.444  1.00  0.120          H  
ATOM  17336  N   THR A1120     -20.946  89.557  14.542  1.00  0.050          N  
ATOM  17337  CA  THR A1120     -19.719  88.828  14.829  1.00  0.060          C  
ATOM  17338  C   THR A1120     -19.680  87.458  14.214  1.00  0.060          C  
ATOM  17339  O   THR A1120     -18.655  87.031  13.688  1.00  0.070          O  
ATOM  17340  CB  THR A1120     -19.544  88.624  16.338  1.00  0.080          C  
ATOM  17341  OG1 THR A1120     -19.572  89.864  16.997  1.00  0.080          O  
ATOM  17342  CG2 THR A1120     -18.203  87.955  16.664  1.00  0.080          C  
ATOM  17343  H   THR A1120     -21.432  89.966  15.329  1.00  0.060          H  
ATOM  17344  HA  THR A1120     -18.882  89.408  14.443  1.00  0.070          H  
ATOM  17345  HB  THR A1120     -20.350  88.016  16.702  1.00  0.100          H  
ATOM  17346  HG1 THR A1120     -18.854  90.424  16.679  1.00  0.100          H  
ATOM  17347 1HG2 THR A1120     -18.117  87.834  17.739  1.00  0.100          H  
ATOM  17348 2HG2 THR A1120     -18.130  86.983  16.192  1.00  0.100          H  
ATOM  17349 3HG2 THR A1120     -17.397  88.592  16.305  1.00  0.100          H  
ATOM  17350  N   TYR A1121     -20.787  86.745  14.327  1.00  0.060          N  
ATOM  17351  CA  TYR A1121     -20.855  85.373  13.883  1.00  0.070          C  
ATOM  17352  C   TYR A1121     -21.682  85.223  12.628  1.00  0.090          C  
ATOM  17353  O   TYR A1121     -22.139  84.126  12.319  1.00  0.140          O  
ATOM  17354  CB  TYR A1121     -21.405  84.523  15.014  1.00  0.090          C  
ATOM  17355  CG  TYR A1121     -20.555  84.655  16.247  1.00  0.090          C  
ATOM  17356  CD1 TYR A1121     -21.027  85.398  17.312  1.00  0.090          C  
ATOM  17357  CD2 TYR A1121     -19.296  84.075  16.303  1.00  0.090          C  
ATOM  17358  CE1 TYR A1121     -20.258  85.562  18.432  1.00  0.090          C  
ATOM  17359  CE2 TYR A1121     -18.521  84.245  17.424  1.00  0.090          C  
ATOM  17360  CZ  TYR A1121     -19.000  84.992  18.489  1.00  0.090          C  
ATOM  17361  OH  TYR A1121     -18.221  85.156  19.612  1.00  0.090          O  
ATOM  17362  H   TYR A1121     -21.609  87.163  14.749  1.00  0.070          H  
ATOM  17363  HA  TYR A1121     -19.847  85.033  13.647  1.00  0.080          H  
ATOM  17364 1HB  TYR A1121     -22.429  84.830  15.255  1.00  0.110          H  
ATOM  17365 2HB  TYR A1121     -21.431  83.474  14.718  1.00  0.110          H  
ATOM  17366  HD1 TYR A1121     -22.017  85.856  17.263  1.00  0.110          H  
ATOM  17367  HD2 TYR A1121     -18.917  83.495  15.462  1.00  0.110          H  
ATOM  17368  HE1 TYR A1121     -20.640  86.142  19.266  1.00  0.110          H  
ATOM  17369  HE2 TYR A1121     -17.526  83.795  17.473  1.00  0.110          H  
ATOM  17370  HH  TYR A1121     -17.427  84.594  19.529  1.00  0.110          H  
ATOM  17371  N   ASN A1122     -21.902  86.328  11.897  1.00  0.070          N  
ATOM  17372  CA  ASN A1122     -22.704  86.228  10.687  1.00  0.160          C  
ATOM  17373  C   ASN A1122     -22.035  85.413   9.575  1.00  0.120          C  
ATOM  17374  O   ASN A1122     -22.708  84.841   8.716  1.00  0.270          O  
ATOM  17375  CB  ASN A1122     -23.194  87.566  10.187  1.00  0.190          C  
ATOM  17376  CG  ASN A1122     -24.344  88.100  11.047  1.00  0.190          C  
ATOM  17377  OD1 ASN A1122     -24.790  87.466  12.006  1.00  0.190          O  
ATOM  17378  ND2 ASN A1122     -24.879  89.225  10.669  1.00  0.190          N  
ATOM  17379  H   ASN A1122     -21.491  87.227  12.170  1.00  0.080          H  
ATOM  17380  HA  ASN A1122     -23.594  85.715  10.959  1.00  0.190          H  
ATOM  17381 1HB  ASN A1122     -22.371  88.279  10.209  1.00  0.230          H  
ATOM  17382 2HB  ASN A1122     -23.527  87.474   9.154  1.00  0.230          H  
ATOM  17383 1HD2 ASN A1122     -25.670  89.600  11.172  1.00  0.230          H  
ATOM  17384 2HD2 ASN A1122     -24.524  89.711   9.877  1.00  0.230          H  
ATOM  17385  N   LYS A1123     -20.707  85.354   9.592  1.00  0.100          N  
ATOM  17386  CA  LYS A1123     -19.910  84.627   8.615  1.00  0.080          C  
ATOM  17387  C   LYS A1123     -18.940  83.731   9.385  1.00  0.070          C  
ATOM  17388  O   LYS A1123     -18.732  83.945  10.577  1.00  0.100          O  
ATOM  17389  CB  LYS A1123     -19.167  85.624   7.722  1.00  0.120          C  
ATOM  17390  CG  LYS A1123     -20.100  86.559   6.914  1.00  0.120          C  
ATOM  17391  CD  LYS A1123     -19.313  87.592   6.112  1.00  0.120          C  
ATOM  17392  CE  LYS A1123     -20.228  88.501   5.269  1.00  0.120          C  
ATOM  17393  NZ  LYS A1123     -21.081  89.387   6.097  1.00  0.120          N  
ATOM  17394  H   LYS A1123     -20.202  85.863  10.307  1.00  0.120          H  
ATOM  17395  HA  LYS A1123     -20.561  83.996   8.007  1.00  0.100          H  
ATOM  17396 1HB  LYS A1123     -18.511  86.242   8.336  1.00  0.140          H  
ATOM  17397 2HB  LYS A1123     -18.537  85.081   7.018  1.00  0.140          H  
ATOM  17398 1HG  LYS A1123     -20.718  85.962   6.232  1.00  0.140          H  
ATOM  17399 2HG  LYS A1123     -20.760  87.078   7.600  1.00  0.140          H  
ATOM  17400 1HD  LYS A1123     -18.732  88.214   6.793  1.00  0.140          H  
ATOM  17401 2HD  LYS A1123     -18.632  87.084   5.448  1.00  0.140          H  
ATOM  17402 1HE  LYS A1123     -19.609  89.124   4.636  1.00  0.140          H  
ATOM  17403 2HE  LYS A1123     -20.866  87.880   4.642  1.00  0.140          H  
ATOM  17404 1HZ  LYS A1123     -21.653  89.959   5.487  1.00  0.140          H  
ATOM  17405 2HZ  LYS A1123     -21.675  88.824   6.684  1.00  0.140          H  
ATOM  17406 3HZ  LYS A1123     -20.499  89.980   6.671  1.00  0.140          H  
ATOM  17407  N   LEU A1124     -18.357  82.723   8.743  1.00  0.050          N  
ATOM  17408  CA  LEU A1124     -17.380  81.901   9.459  1.00  0.050          C  
ATOM  17409  C   LEU A1124     -16.181  82.769   9.836  1.00  0.050          C  
ATOM  17410  O   LEU A1124     -15.738  83.600   9.040  1.00  0.060          O  
ATOM  17411  CB  LEU A1124     -16.910  80.708   8.597  1.00  0.070          C  
ATOM  17412  CG  LEU A1124     -17.973  79.587   8.238  1.00  0.070          C  
ATOM  17413  CD1 LEU A1124     -17.323  78.588   7.244  1.00  0.070          C  
ATOM  17414  CD2 LEU A1124     -18.443  78.833   9.520  1.00  0.070          C  
ATOM  17415  H   LEU A1124     -18.564  82.551   7.771  1.00  0.060          H  
ATOM  17416  HA  LEU A1124     -17.832  81.535  10.380  1.00  0.060          H  
ATOM  17417 1HB  LEU A1124     -16.524  81.104   7.659  1.00  0.080          H  
ATOM  17418 2HB  LEU A1124     -16.080  80.224   9.117  1.00  0.080          H  
ATOM  17419  HG  LEU A1124     -18.835  80.044   7.752  1.00  0.080          H  
ATOM  17420 1HD1 LEU A1124     -18.043  77.814   6.968  1.00  0.080          H  
ATOM  17421 2HD1 LEU A1124     -17.007  79.112   6.338  1.00  0.080          H  
ATOM  17422 3HD1 LEU A1124     -16.454  78.120   7.706  1.00  0.080          H  
ATOM  17423 1HD2 LEU A1124     -19.165  78.066   9.245  1.00  0.080          H  
ATOM  17424 2HD2 LEU A1124     -17.598  78.368   9.997  1.00  0.080          H  
ATOM  17425 3HD2 LEU A1124     -18.908  79.513  10.221  1.00  0.080          H  
ATOM  17426  N   ILE A1125     -15.632  82.551  11.032  1.00  0.050          N  
ATOM  17427  CA  ILE A1125     -14.472  83.317  11.491  1.00  0.050          C  
ATOM  17428  C   ILE A1125     -13.270  82.998  10.611  1.00  0.050          C  
ATOM  17429  O   ILE A1125     -12.931  81.829  10.428  1.00  0.050          O  
ATOM  17430  CB  ILE A1125     -14.155  82.981  12.978  1.00  0.070          C  
ATOM  17431  CG1 ILE A1125     -15.382  83.343  13.925  1.00  0.070          C  
ATOM  17432  CG2 ILE A1125     -12.839  83.649  13.470  1.00  0.070          C  
ATOM  17433  CD1 ILE A1125     -15.840  84.808  13.952  1.00  0.070          C  
ATOM  17434  H   ILE A1125     -16.047  81.851  11.627  1.00  0.060          H  
ATOM  17435  HA  ILE A1125     -14.687  84.378  11.392  1.00  0.060          H  
ATOM  17436  HB  ILE A1125     -14.034  81.903  13.056  1.00  0.080          H  
ATOM  17437 1HG1 ILE A1125     -16.231  82.733  13.634  1.00  0.080          H  
ATOM  17438 2HG1 ILE A1125     -15.098  83.077  14.942  1.00  0.080          H  
ATOM  17439 1HG2 ILE A1125     -12.650  83.346  14.504  1.00  0.080          H  
ATOM  17440 2HG2 ILE A1125     -12.003  83.327  12.848  1.00  0.080          H  
ATOM  17441 3HG2 ILE A1125     -12.918  84.732  13.424  1.00  0.080          H  
ATOM  17442 1HD1 ILE A1125     -16.675  84.914  14.649  1.00  0.080          H  
ATOM  17443 2HD1 ILE A1125     -15.027  85.449  14.276  1.00  0.080          H  
ATOM  17444 3HD1 ILE A1125     -16.174  85.121  12.965  1.00  0.080          H  
ATOM  17445  N   GLU A1126     -12.626  84.045  10.086  1.00  0.050          N  
ATOM  17446  CA  GLU A1126     -11.496  83.877   9.187  1.00  0.050          C  
ATOM  17447  C   GLU A1126     -10.121  83.897   9.890  1.00  0.050          C  
ATOM  17448  O   GLU A1126      -9.849  84.845  10.644  1.00  0.050          O  
ATOM  17449  CB  GLU A1126     -11.506  84.973   8.126  1.00  0.070          C  
ATOM  17450  CG  GLU A1126     -10.378  84.851   7.114  1.00  0.070          C  
ATOM  17451  CD  GLU A1126     -10.368  85.927   6.080  1.00  0.070          C  
ATOM  17452  OE1 GLU A1126     -11.238  86.778   6.080  1.00  0.070          O  
ATOM  17453  OE2 GLU A1126      -9.424  85.970   5.328  1.00  0.070          O  
ATOM  17454  H   GLU A1126     -12.971  84.973  10.293  1.00  0.060          H  
ATOM  17455  HA  GLU A1126     -11.679  82.950   8.668  1.00  0.060          H  
ATOM  17456 1HB  GLU A1126     -12.452  84.945   7.583  1.00  0.080          H  
ATOM  17457 2HB  GLU A1126     -11.426  85.945   8.607  1.00  0.080          H  
ATOM  17458 1HG  GLU A1126      -9.426  84.890   7.636  1.00  0.080          H  
ATOM  17459 2HG  GLU A1126     -10.445  83.891   6.624  1.00  0.080          H  
ATOM  17460  N   PRO A1127      -9.289  82.842   9.713  1.00  0.050          N  
ATOM  17461  CA  PRO A1127      -7.941  82.649  10.207  1.00  0.050          C  
ATOM  17462  C   PRO A1127      -6.900  83.382   9.407  1.00  0.050          C  
ATOM  17463  O   PRO A1127      -7.140  83.750   8.255  1.00  0.060          O  
ATOM  17464  CB  PRO A1127      -7.761  81.160  10.117  1.00  0.080          C  
ATOM  17465  CG  PRO A1127      -8.569  80.768   8.937  1.00  0.080          C  
ATOM  17466  CD  PRO A1127      -9.754  81.686   8.959  1.00  0.080          C  
ATOM  17467  HA  PRO A1127      -7.887  82.945  11.235  1.00  0.060          H  
ATOM  17468 1HB  PRO A1127      -6.695  80.917  10.062  1.00  0.090          H  
ATOM  17469 2HB  PRO A1127      -8.112  80.733  11.037  1.00  0.090          H  
ATOM  17470 1HG  PRO A1127      -7.987  80.859   8.010  1.00  0.090          H  
ATOM  17471 2HG  PRO A1127      -8.859  79.721   9.028  1.00  0.090          H  
ATOM  17472 1HD  PRO A1127      -9.948  81.970   7.929  1.00  0.090          H  
ATOM  17473 2HD  PRO A1127     -10.604  81.201   9.470  1.00  0.090          H  
ATOM  17474  N   VAL A1128      -5.733  83.510  10.001  1.00  0.050          N  
ATOM  17475  CA  VAL A1128      -4.551  84.052   9.355  1.00  0.050          C  
ATOM  17476  C   VAL A1128      -3.393  83.068   9.563  1.00  0.050          C  
ATOM  17477  O   VAL A1128      -3.529  82.112  10.319  1.00  0.060          O  
ATOM  17478  CB  VAL A1128      -4.233  85.457   9.900  1.00  0.070          C  
ATOM  17479  CG1 VAL A1128      -5.415  86.399   9.638  1.00  0.070          C  
ATOM  17480  CG2 VAL A1128      -3.969  85.385  11.354  1.00  0.070          C  
ATOM  17481  H   VAL A1128      -5.660  83.174  10.967  1.00  0.060          H  
ATOM  17482  HA  VAL A1128      -4.743  84.138   8.288  1.00  0.060          H  
ATOM  17483  HB  VAL A1128      -3.362  85.851   9.383  1.00  0.080          H  
ATOM  17484 1HG1 VAL A1128      -5.181  87.394  10.014  1.00  0.080          H  
ATOM  17485 2HG1 VAL A1128      -5.614  86.451   8.568  1.00  0.080          H  
ATOM  17486 3HG1 VAL A1128      -6.296  86.024  10.150  1.00  0.080          H  
ATOM  17487 1HG2 VAL A1128      -3.741  86.378  11.730  1.00  0.080          H  
ATOM  17488 2HG2 VAL A1128      -4.845  85.006  11.856  1.00  0.080          H  
ATOM  17489 3HG2 VAL A1128      -3.124  84.723  11.538  1.00  0.080          H  
ATOM  17490  N   ASP A1129      -2.276  83.259   8.859  1.00  0.060          N  
ATOM  17491  CA  ASP A1129      -1.125  82.358   9.010  1.00  0.110          C  
ATOM  17492  C   ASP A1129      -0.675  82.333  10.465  1.00  0.120          C  
ATOM  17493  O   ASP A1129      -0.366  83.376  11.048  1.00  0.180          O  
ATOM  17494  CB  ASP A1129       0.033  82.802   8.099  1.00  0.130          C  
ATOM  17495  CG  ASP A1129       1.257  81.839   8.092  1.00  0.130          C  
ATOM  17496  OD1 ASP A1129       1.394  81.044   9.019  1.00  0.130          O  
ATOM  17497  OD2 ASP A1129       2.042  81.912   7.166  1.00  0.130          O  
ATOM  17498  H   ASP A1129      -2.207  84.048   8.235  1.00  0.070          H  
ATOM  17499  HA  ASP A1129      -1.425  81.346   8.729  1.00  0.130          H  
ATOM  17500 1HB  ASP A1129      -0.332  82.894   7.077  1.00  0.160          H  
ATOM  17501 2HB  ASP A1129       0.376  83.788   8.412  1.00  0.160          H  
ATOM  17502  N   ALA A1130      -0.722  81.150  11.085  1.00  0.090          N  
ATOM  17503  CA  ALA A1130      -0.387  81.025  12.496  1.00  0.090          C  
ATOM  17504  C   ALA A1130       0.989  80.406  12.754  1.00  0.140          C  
ATOM  17505  O   ALA A1130       1.331  80.158  13.907  1.00  0.170          O  
ATOM  17506  CB  ALA A1130      -1.455  80.201  13.199  1.00  0.130          C  
ATOM  17507  H   ALA A1130      -0.982  80.318  10.541  1.00  0.110          H  
ATOM  17508  HA  ALA A1130      -0.389  82.027  12.922  1.00  0.110          H  
ATOM  17509 1HB  ALA A1130      -1.247  80.150  14.258  1.00  0.150          H  
ATOM  17510 2HB  ALA A1130      -2.421  80.667  13.042  1.00  0.150          H  
ATOM  17511 3HB  ALA A1130      -1.477  79.200  12.782  1.00  0.150          H  
ATOM  17512  N   THR A1131       1.815  80.184  11.735  1.00  0.190          N  
ATOM  17513  CA  THR A1131       3.067  79.461  12.005  1.00  0.300          C  
ATOM  17514  C   THR A1131       4.030  80.157  12.960  1.00  0.330          C  
ATOM  17515  O   THR A1131       4.696  79.506  13.767  1.00  0.590          O  
ATOM  17516  CB  THR A1131       3.813  79.128  10.711  1.00  0.380          C  
ATOM  17517  OG1 THR A1131       4.825  78.180  11.027  1.00  0.380          O  
ATOM  17518  CG2 THR A1131       4.482  80.358  10.067  1.00  0.380          C  
ATOM  17519  H   THR A1131       1.554  80.466  10.773  1.00  0.230          H  
ATOM  17520  HA  THR A1131       2.804  78.510  12.462  1.00  0.360          H  
ATOM  17521  HB  THR A1131       3.102  78.701  10.004  1.00  0.450          H  
ATOM  17522  HG1 THR A1131       4.413  77.332  11.214  1.00  0.450          H  
ATOM  17523 1HG2 THR A1131       4.980  80.047   9.157  1.00  0.450          H  
ATOM  17524 2HG2 THR A1131       3.727  81.101   9.822  1.00  0.450          H  
ATOM  17525 3HG2 THR A1131       5.219  80.794  10.722  1.00  0.450          H  
ATOM  17526  N   SER A1132       4.070  81.481  12.919  1.00  0.170          N  
ATOM  17527  CA  SER A1132       4.941  82.263  13.772  1.00  0.170          C  
ATOM  17528  C   SER A1132       4.218  82.689  15.041  1.00  0.140          C  
ATOM  17529  O   SER A1132       4.794  83.342  15.914  1.00  0.150          O  
ATOM  17530  CB  SER A1132       5.446  83.478  13.021  1.00  0.240          C  
ATOM  17531  OG  SER A1132       4.396  84.354  12.704  1.00  0.240          O  
ATOM  17532  H   SER A1132       3.491  81.967  12.248  1.00  0.200          H  
ATOM  17533  HA  SER A1132       5.795  81.647  14.053  1.00  0.200          H  
ATOM  17534 1HB  SER A1132       6.186  83.998  13.632  1.00  0.290          H  
ATOM  17535 2HB  SER A1132       5.944  83.156  12.107  1.00  0.290          H  
ATOM  17536  HG  SER A1132       4.804  85.098  12.247  1.00  0.290          H  
ATOM  17537  N   ALA A1133       2.936  82.321  15.173  1.00  0.120          N  
ATOM  17538  CA  ALA A1133       2.115  82.769  16.295  1.00  0.100          C  
ATOM  17539  C   ALA A1133       2.709  82.344  17.616  1.00  0.080          C  
ATOM  17540  O   ALA A1133       2.684  83.095  18.591  1.00  0.100          O  
ATOM  17541  CB  ALA A1133       0.708  82.216  16.170  1.00  0.150          C  
ATOM  17542  H   ALA A1133       2.515  81.698  14.484  1.00  0.140          H  
ATOM  17543  HA  ALA A1133       2.078  83.858  16.276  1.00  0.120          H  
ATOM  17544 1HB  ALA A1133       0.094  82.563  16.995  1.00  0.180          H  
ATOM  17545 2HB  ALA A1133       0.273  82.539  15.235  1.00  0.180          H  
ATOM  17546 3HB  ALA A1133       0.761  81.144  16.184  1.00  0.180          H  
ATOM  17547  N   ALA A1134       3.321  81.169  17.641  1.00  0.060          N  
ATOM  17548  CA  ALA A1134       3.893  80.605  18.848  1.00  0.050          C  
ATOM  17549  C   ALA A1134       4.950  81.510  19.463  1.00  0.060          C  
ATOM  17550  O   ALA A1134       5.185  81.454  20.670  1.00  0.070          O  
ATOM  17551  CB  ALA A1134       4.495  79.249  18.543  1.00  0.070          C  
ATOM  17552  H   ALA A1134       3.343  80.608  16.797  1.00  0.070          H  
ATOM  17553  HA  ALA A1134       3.098  80.483  19.574  1.00  0.060          H  
ATOM  17554 1HB  ALA A1134       4.903  78.813  19.453  1.00  0.090          H  
ATOM  17555 2HB  ALA A1134       3.737  78.590  18.132  1.00  0.090          H  
ATOM  17556 3HB  ALA A1134       5.289  79.381  17.820  1.00  0.090          H  
ATOM  17557  N   THR A1135       5.584  82.369  18.668  1.00  0.070          N  
ATOM  17558  CA  THR A1135       6.678  83.185  19.182  1.00  0.090          C  
ATOM  17559  C   THR A1135       6.211  84.253  20.173  1.00  0.070          C  
ATOM  17560  O   THR A1135       7.026  84.815  20.908  1.00  0.080          O  
ATOM  17561  CB  THR A1135       7.459  83.850  18.029  1.00  0.120          C  
ATOM  17562  OG1 THR A1135       6.607  84.743  17.293  1.00  0.120          O  
ATOM  17563  CG2 THR A1135       8.017  82.794  17.076  1.00  0.120          C  
ATOM  17564  H   THR A1135       5.304  82.468  17.691  1.00  0.080          H  
ATOM  17565  HA  THR A1135       7.366  82.526  19.710  1.00  0.110          H  
ATOM  17566  HB  THR A1135       8.285  84.421  18.449  1.00  0.140          H  
ATOM  17567  HG1 THR A1135       5.881  84.247  16.866  1.00  0.140          H  
ATOM  17568 1HG2 THR A1135       8.574  83.285  16.280  1.00  0.140          H  
ATOM  17569 2HG2 THR A1135       8.677  82.124  17.624  1.00  0.140          H  
ATOM  17570 3HG2 THR A1135       7.198  82.221  16.642  1.00  0.140          H  
ATOM  17571  N   ASN A1136       4.905  84.533  20.207  1.00  0.070          N  
ATOM  17572  CA  ASN A1136       4.351  85.495  21.149  1.00  0.070          C  
ATOM  17573  C   ASN A1136       3.374  84.843  22.130  1.00  0.060          C  
ATOM  17574  O   ASN A1136       2.600  85.540  22.791  1.00  0.070          O  
ATOM  17575  CB  ASN A1136       3.694  86.647  20.414  1.00  0.100          C  
ATOM  17576  CG  ASN A1136       4.697  87.530  19.721  1.00  0.100          C  
ATOM  17577  OD1 ASN A1136       5.440  88.271  20.379  1.00  0.100          O  
ATOM  17578  ND2 ASN A1136       4.737  87.477  18.417  1.00  0.100          N  
ATOM  17579  H   ASN A1136       4.276  84.046  19.562  1.00  0.080          H  
ATOM  17580  HA  ASN A1136       5.168  85.902  21.743  1.00  0.080          H  
ATOM  17581 1HB  ASN A1136       3.002  86.247  19.670  1.00  0.120          H  
ATOM  17582 2HB  ASN A1136       3.117  87.249  21.112  1.00  0.120          H  
ATOM  17583 1HD2 ASN A1136       5.389  88.041  17.912  1.00  0.120          H  
ATOM  17584 2HD2 ASN A1136       4.125  86.863  17.924  1.00  0.120          H  
ATOM  17585  N   MET A1137       3.390  83.509  22.233  1.00  0.050          N  
ATOM  17586  CA  MET A1137       2.470  82.821  23.131  1.00  0.060          C  
ATOM  17587  C   MET A1137       3.116  82.097  24.302  1.00  0.060          C  
ATOM  17588  O   MET A1137       2.508  81.189  24.859  1.00  0.080          O  
ATOM  17589  CB  MET A1137       1.567  81.859  22.380  1.00  0.080          C  
ATOM  17590  CG  MET A1137       0.590  82.505  21.438  1.00  0.080          C  
ATOM  17591  SD  MET A1137      -0.653  81.345  20.873  1.00  0.080          S  
ATOM  17592  CE  MET A1137       0.268  80.232  19.904  1.00  0.080          C  
ATOM  17593  H   MET A1137       4.056  82.951  21.684  1.00  0.060          H  
ATOM  17594  HA  MET A1137       1.817  83.574  23.567  1.00  0.070          H  
ATOM  17595 1HB  MET A1137       2.203  81.203  21.800  1.00  0.100          H  
ATOM  17596 2HB  MET A1137       1.011  81.250  23.066  1.00  0.100          H  
ATOM  17597 1HG  MET A1137       0.092  83.340  21.931  1.00  0.100          H  
ATOM  17598 2HG  MET A1137       1.122  82.892  20.575  1.00  0.100          H  
ATOM  17599 1HE  MET A1137      -0.399  79.488  19.531  1.00  0.100          H  
ATOM  17600 2HE  MET A1137       0.729  80.765  19.083  1.00  0.100          H  
ATOM  17601 3HE  MET A1137       1.021  79.750  20.507  1.00  0.100          H  
ATOM  17602  N   THR A1138       4.312  82.483  24.728  1.00  0.080          N  
ATOM  17603  CA  THR A1138       4.964  81.778  25.840  1.00  0.110          C  
ATOM  17604  C   THR A1138       4.020  81.566  27.037  1.00  0.150          C  
ATOM  17605  O   THR A1138       4.005  80.478  27.636  1.00  0.240          O  
ATOM  17606  CB  THR A1138       6.222  82.542  26.324  1.00  0.140          C  
ATOM  17607  OG1 THR A1138       7.162  82.650  25.246  1.00  0.140          O  
ATOM  17608  CG2 THR A1138       6.885  81.787  27.484  1.00  0.140          C  
ATOM  17609  H   THR A1138       4.796  83.242  24.266  1.00  0.100          H  
ATOM  17610  HA  THR A1138       5.280  80.799  25.481  1.00  0.130          H  
ATOM  17611  HB  THR A1138       5.939  83.541  26.653  1.00  0.170          H  
ATOM  17612  HG1 THR A1138       7.853  83.280  25.477  1.00  0.170          H  
ATOM  17613 1HG2 THR A1138       7.771  82.331  27.805  1.00  0.170          H  
ATOM  17614 2HG2 THR A1138       6.202  81.698  28.326  1.00  0.170          H  
ATOM  17615 3HG2 THR A1138       7.173  80.790  27.150  1.00  0.170          H  
ATOM  17616  N   SER A1139       3.253  82.614  27.395  1.00  0.120          N  
ATOM  17617  CA  SER A1139       2.335  82.594  28.542  1.00  0.120          C  
ATOM  17618  C   SER A1139       1.205  81.578  28.404  1.00  0.100          C  
ATOM  17619  O   SER A1139       0.616  81.156  29.403  1.00  0.130          O  
ATOM  17620  CB  SER A1139       1.651  83.944  28.719  1.00  0.170          C  
ATOM  17621  OG  SER A1139       0.729  84.181  27.661  1.00  0.170          O  
ATOM  17622  H   SER A1139       3.311  83.462  26.849  1.00  0.140          H  
ATOM  17623  HA  SER A1139       2.910  82.354  29.437  1.00  0.140          H  
ATOM  17624 1HB  SER A1139       1.132  83.954  29.672  1.00  0.200          H  
ATOM  17625 2HB  SER A1139       2.394  84.737  28.748  1.00  0.200          H  
ATOM  17626  HG  SER A1139       0.047  84.845  27.986  1.00  0.200          H  
ATOM  17627  N   LEU A1140       0.899  81.177  27.170  1.00  0.080          N  
ATOM  17628  CA  LEU A1140      -0.161  80.222  26.896  1.00  0.080          C  
ATOM  17629  C   LEU A1140       0.413  78.851  26.653  1.00  0.080          C  
ATOM  17630  O   LEU A1140      -0.141  77.849  27.086  1.00  0.090          O  
ATOM  17631  CB  LEU A1140      -0.937  80.626  25.634  1.00  0.110          C  
ATOM  17632  CG  LEU A1140      -1.659  81.973  25.654  1.00  0.110          C  
ATOM  17633  CD1 LEU A1140      -2.260  82.242  24.273  1.00  0.110          C  
ATOM  17634  CD2 LEU A1140      -2.746  81.934  26.664  1.00  0.110          C  
ATOM  17635  H   LEU A1140       1.451  81.529  26.394  1.00  0.100          H  
ATOM  17636  HA  LEU A1140      -0.819  80.160  27.758  1.00  0.100          H  
ATOM  17637 1HB  LEU A1140      -0.240  80.641  24.812  1.00  0.130          H  
ATOM  17638 2HB  LEU A1140      -1.681  79.853  25.423  1.00  0.130          H  
ATOM  17639  HG  LEU A1140      -0.954  82.770  25.897  1.00  0.130          H  
ATOM  17640 1HD1 LEU A1140      -2.779  83.202  24.272  1.00  0.130          H  
ATOM  17641 2HD1 LEU A1140      -1.474  82.269  23.541  1.00  0.130          H  
ATOM  17642 3HD1 LEU A1140      -2.966  81.454  24.017  1.00  0.130          H  
ATOM  17643 1HD2 LEU A1140      -3.258  82.881  26.668  1.00  0.130          H  
ATOM  17644 2HD2 LEU A1140      -3.420  81.141  26.378  1.00  0.130          H  
ATOM  17645 3HD2 LEU A1140      -2.357  81.745  27.646  1.00  0.130          H  
ATOM  17646  N   LEU A1141       1.551  78.796  25.986  1.00  0.080          N  
ATOM  17647  CA  LEU A1141       2.172  77.541  25.614  1.00  0.080          C  
ATOM  17648  C   LEU A1141       2.568  76.759  26.853  1.00  0.070          C  
ATOM  17649  O   LEU A1141       2.515  75.530  26.880  1.00  0.080          O  
ATOM  17650  CB  LEU A1141       3.374  77.818  24.722  1.00  0.110          C  
ATOM  17651  CG  LEU A1141       3.055  78.403  23.304  1.00  0.110          C  
ATOM  17652  CD1 LEU A1141       4.341  78.818  22.646  1.00  0.110          C  
ATOM  17653  CD2 LEU A1141       2.337  77.395  22.443  1.00  0.110          C  
ATOM  17654  H   LEU A1141       1.978  79.666  25.682  1.00  0.100          H  
ATOM  17655  HA  LEU A1141       1.446  76.949  25.072  1.00  0.100          H  
ATOM  17656 1HB  LEU A1141       4.021  78.529  25.236  1.00  0.130          H  
ATOM  17657 2HB  LEU A1141       3.905  76.904  24.602  1.00  0.130          H  
ATOM  17658  HG  LEU A1141       2.432  79.266  23.409  1.00  0.130          H  
ATOM  17659 1HD1 LEU A1141       4.120  79.249  21.680  1.00  0.130          H  
ATOM  17660 2HD1 LEU A1141       4.844  79.567  23.257  1.00  0.130          H  
ATOM  17661 3HD1 LEU A1141       4.997  77.967  22.512  1.00  0.130          H  
ATOM  17662 1HD2 LEU A1141       2.138  77.826  21.466  1.00  0.130          H  
ATOM  17663 2HD2 LEU A1141       2.961  76.530  22.336  1.00  0.130          H  
ATOM  17664 3HD2 LEU A1141       1.400  77.109  22.895  1.00  0.130          H  
ATOM  17665  N   LYS A1142       2.949  77.457  27.918  1.00  0.080          N  
ATOM  17666  CA  LYS A1142       3.299  76.750  29.141  1.00  0.090          C  
ATOM  17667  C   LYS A1142       2.092  75.961  29.703  1.00  0.080          C  
ATOM  17668  O   LYS A1142       2.280  74.947  30.380  1.00  0.080          O  
ATOM  17669  CB  LYS A1142       3.861  77.701  30.199  1.00  0.120          C  
ATOM  17670  CG  LYS A1142       2.880  78.671  30.831  1.00  0.120          C  
ATOM  17671  CD  LYS A1142       3.619  79.561  31.822  1.00  0.120          C  
ATOM  17672  CE  LYS A1142       2.690  80.503  32.562  1.00  0.120          C  
ATOM  17673  NZ  LYS A1142       3.441  81.381  33.507  1.00  0.120          N  
ATOM  17674  H   LYS A1142       3.041  78.476  27.853  1.00  0.100          H  
ATOM  17675  HA  LYS A1142       4.080  76.027  28.902  1.00  0.110          H  
ATOM  17676 1HB  LYS A1142       4.321  77.124  30.998  1.00  0.150          H  
ATOM  17677 2HB  LYS A1142       4.648  78.304  29.742  1.00  0.150          H  
ATOM  17678 1HG  LYS A1142       2.418  79.287  30.057  1.00  0.150          H  
ATOM  17679 2HG  LYS A1142       2.095  78.126  31.358  1.00  0.150          H  
ATOM  17680 1HD  LYS A1142       4.145  78.936  32.545  1.00  0.150          H  
ATOM  17681 2HD  LYS A1142       4.354  80.159  31.279  1.00  0.150          H  
ATOM  17682 1HE  LYS A1142       2.162  81.133  31.840  1.00  0.150          H  
ATOM  17683 2HE  LYS A1142       1.960  79.921  33.124  1.00  0.150          H  
ATOM  17684 1HZ  LYS A1142       2.774  82.019  33.988  1.00  0.150          H  
ATOM  17685 2HZ  LYS A1142       3.927  80.833  34.191  1.00  0.150          H  
ATOM  17686 3HZ  LYS A1142       4.102  81.946  32.992  1.00  0.150          H  
ATOM  17687  N   LEU A1143       0.852  76.354  29.352  1.00  0.070          N  
ATOM  17688  CA  LEU A1143      -0.363  75.715  29.858  1.00  0.070          C  
ATOM  17689  C   LEU A1143      -0.675  74.454  29.085  1.00  0.060          C  
ATOM  17690  O   LEU A1143      -1.667  73.782  29.349  1.00  0.070          O  
ATOM  17691  CB  LEU A1143      -1.587  76.648  29.782  1.00  0.100          C  
ATOM  17692  CG  LEU A1143      -1.622  77.920  30.672  1.00  0.100          C  
ATOM  17693  CD1 LEU A1143      -2.864  78.766  30.263  1.00  0.100          C  
ATOM  17694  CD2 LEU A1143      -1.710  77.518  32.183  1.00  0.100          C  
ATOM  17695  H   LEU A1143       0.722  77.128  28.701  1.00  0.080          H  
ATOM  17696  HA  LEU A1143      -0.196  75.430  30.893  1.00  0.080          H  
ATOM  17697 1HB  LEU A1143      -1.671  76.985  28.762  1.00  0.120          H  
ATOM  17698 2HB  LEU A1143      -2.475  76.061  30.020  1.00  0.120          H  
ATOM  17699  HG  LEU A1143      -0.719  78.518  30.498  1.00  0.120          H  
ATOM  17700 1HD1 LEU A1143      -2.904  79.669  30.868  1.00  0.120          H  
ATOM  17701 2HD1 LEU A1143      -2.786  79.040  29.207  1.00  0.120          H  
ATOM  17702 3HD1 LEU A1143      -3.773  78.183  30.419  1.00  0.120          H  
ATOM  17703 1HD2 LEU A1143      -1.745  78.420  32.791  1.00  0.120          H  
ATOM  17704 2HD2 LEU A1143      -2.613  76.930  32.357  1.00  0.120          H  
ATOM  17705 3HD2 LEU A1143      -0.841  76.932  32.471  1.00  0.120          H  
ATOM  17706  N   LEU A1144       0.177  74.098  28.132  1.00  0.060          N  
ATOM  17707  CA  LEU A1144      -0.025  72.860  27.419  1.00  0.060          C  
ATOM  17708  C   LEU A1144       0.466  71.720  28.318  1.00  0.110          C  
ATOM  17709  O   LEU A1144       0.171  70.553  28.065  1.00  0.210          O  
ATOM  17710  CB  LEU A1144       0.727  72.885  26.078  1.00  0.080          C  
ATOM  17711  CG  LEU A1144       0.240  73.958  25.035  1.00  0.080          C  
ATOM  17712  CD1 LEU A1144       1.186  73.969  23.855  1.00  0.080          C  
ATOM  17713  CD2 LEU A1144      -1.155  73.651  24.560  1.00  0.080          C  
ATOM  17714  H   LEU A1144       0.980  74.686  27.892  1.00  0.070          H  
ATOM  17715  HA  LEU A1144      -1.086  72.715  27.244  1.00  0.070          H  
ATOM  17716 1HB  LEU A1144       1.780  73.078  26.283  1.00  0.100          H  
ATOM  17717 2HB  LEU A1144       0.640  71.901  25.615  1.00  0.100          H  
ATOM  17718  HG  LEU A1144       0.248  74.940  25.501  1.00  0.100          H  
ATOM  17719 1HD1 LEU A1144       0.866  74.720  23.135  1.00  0.100          H  
ATOM  17720 2HD1 LEU A1144       2.168  74.210  24.223  1.00  0.100          H  
ATOM  17721 3HD1 LEU A1144       1.197  72.992  23.374  1.00  0.100          H  
ATOM  17722 1HD2 LEU A1144      -1.469  74.405  23.840  1.00  0.100          H  
ATOM  17723 2HD2 LEU A1144      -1.168  72.675  24.090  1.00  0.100          H  
ATOM  17724 3HD2 LEU A1144      -1.842  73.655  25.384  1.00  0.100          H  
ATOM  17725  N   THR A1145       1.179  72.060  29.397  1.00  0.090          N  
ATOM  17726  CA  THR A1145       1.650  71.074  30.342  1.00  0.130          C  
ATOM  17727  C   THR A1145       0.707  71.036  31.548  1.00  0.110          C  
ATOM  17728  O   THR A1145       0.487  72.056  32.224  1.00  0.110          O  
ATOM  17729  CB  THR A1145       3.087  71.358  30.768  1.00  0.170          C  
ATOM  17730  OG1 THR A1145       3.947  71.282  29.629  1.00  0.170          O  
ATOM  17731  CG2 THR A1145       3.501  70.365  31.731  1.00  0.170          C  
ATOM  17732  H   THR A1145       1.399  73.044  29.578  1.00  0.110          H  
ATOM  17733  HA  THR A1145       1.630  70.093  29.865  1.00  0.160          H  
ATOM  17734  HB  THR A1145       3.153  72.353  31.207  1.00  0.200          H  
ATOM  17735  HG1 THR A1145       3.774  72.042  29.060  1.00  0.200          H  
ATOM  17736 1HG2 THR A1145       4.523  70.579  32.024  1.00  0.200          H  
ATOM  17737 2HG2 THR A1145       2.870  70.399  32.583  1.00  0.200          H  
ATOM  17738 3HG2 THR A1145       3.430  69.382  31.270  1.00  0.200          H  
ATOM  17739  N   THR A1146       0.232  69.826  31.864  1.00  0.090          N  
ATOM  17740  CA  THR A1146      -0.750  69.596  32.915  1.00  0.060          C  
ATOM  17741  C   THR A1146      -0.377  70.260  34.236  1.00  0.050          C  
ATOM  17742  O   THR A1146      -1.255  70.808  34.907  1.00  0.080          O  
ATOM  17743  CB  THR A1146      -0.966  68.075  33.194  1.00  0.100          C  
ATOM  17744  OG1 THR A1146      -1.356  67.379  31.998  1.00  0.100          O  
ATOM  17745  CG2 THR A1146      -2.117  67.945  34.147  1.00  0.100          C  
ATOM  17746  H   THR A1146       0.495  69.038  31.284  1.00  0.110          H  
ATOM  17747  HA  THR A1146      -1.698  70.019  32.587  1.00  0.070          H  
ATOM  17748  HB  THR A1146      -0.068  67.625  33.613  1.00  0.120          H  
ATOM  17749  HG1 THR A1146      -1.542  66.420  32.221  1.00  0.120          H  
ATOM  17750 1HG2 THR A1146      -2.317  66.922  34.340  1.00  0.120          H  
ATOM  17751 2HG2 THR A1146      -1.917  68.434  35.078  1.00  0.120          H  
ATOM  17752 3HG2 THR A1146      -2.974  68.383  33.689  1.00  0.120          H  
ATOM  17753  N   LYS A1147       0.894  70.176  34.646  1.00  0.070          N  
ATOM  17754  CA  LYS A1147       1.282  70.730  35.942  1.00  0.100          C  
ATOM  17755  C   LYS A1147       1.115  72.246  36.044  1.00  0.090          C  
ATOM  17756  O   LYS A1147       0.956  72.762  37.153  1.00  0.130          O  
ATOM  17757  CB  LYS A1147       2.731  70.395  36.303  1.00  0.130          C  
ATOM  17758  CG  LYS A1147       3.791  71.139  35.504  1.00  0.130          C  
ATOM  17759  CD  LYS A1147       5.173  70.702  35.873  1.00  0.130          C  
ATOM  17760  CE  LYS A1147       6.212  71.480  35.095  1.00  0.130          C  
ATOM  17761  NZ  LYS A1147       7.564  71.068  35.466  1.00  0.130          N  
ATOM  17762  H   LYS A1147       1.570  69.720  34.055  1.00  0.080          H  
ATOM  17763  HA  LYS A1147       0.641  70.287  36.697  1.00  0.120          H  
ATOM  17764 1HB  LYS A1147       2.898  70.617  37.358  1.00  0.150          H  
ATOM  17765 2HB  LYS A1147       2.897  69.325  36.167  1.00  0.150          H  
ATOM  17766 1HG  LYS A1147       3.648  71.009  34.472  1.00  0.150          H  
ATOM  17767 2HG  LYS A1147       3.726  72.205  35.721  1.00  0.150          H  
ATOM  17768 1HD  LYS A1147       5.334  70.861  36.940  1.00  0.150          H  
ATOM  17769 2HD  LYS A1147       5.295  69.640  35.654  1.00  0.150          H  
ATOM  17770 1HE  LYS A1147       6.071  71.303  34.028  1.00  0.150          H  
ATOM  17771 2HE  LYS A1147       6.096  72.546  35.296  1.00  0.150          H  
ATOM  17772 1HZ  LYS A1147       8.257  71.584  34.943  1.00  0.150          H  
ATOM  17773 2HZ  LYS A1147       7.710  71.232  36.454  1.00  0.150          H  
ATOM  17774 3HZ  LYS A1147       7.689  70.080  35.279  1.00  0.150          H  
ATOM  17775  N   ASN A1148       1.161  72.974  34.917  1.00  0.080          N  
ATOM  17776  CA  ASN A1148       1.037  74.416  34.992  1.00  0.090          C  
ATOM  17777  C   ASN A1148      -0.425  74.743  35.161  1.00  0.150          C  
ATOM  17778  O   ASN A1148      -0.789  75.680  35.878  1.00  0.390          O  
ATOM  17779  CB  ASN A1148       1.664  75.058  33.783  1.00  0.120          C  
ATOM  17780  CG  ASN A1148       3.169  74.951  33.840  1.00  0.120          C  
ATOM  17781  OD1 ASN A1148       3.783  74.957  34.918  1.00  0.120          O  
ATOM  17782  ND2 ASN A1148       3.778  74.823  32.702  1.00  0.120          N  
ATOM  17783  H   ASN A1148       1.258  72.543  33.995  1.00  0.100          H  
ATOM  17784  HA  ASN A1148       1.557  74.772  35.880  1.00  0.110          H  
ATOM  17785 1HB  ASN A1148       1.307  74.560  32.876  1.00  0.150          H  
ATOM  17786 2HB  ASN A1148       1.378  76.107  33.720  1.00  0.150          H  
ATOM  17787 1HD2 ASN A1148       4.772  74.734  32.671  1.00  0.150          H  
ATOM  17788 2HD2 ASN A1148       3.241  74.802  31.837  1.00  0.150          H  
ATOM  17789  N   ILE A1149      -1.270  73.917  34.551  1.00  0.070          N  
ATOM  17790  CA  ILE A1149      -2.703  74.092  34.706  1.00  0.050          C  
ATOM  17791  C   ILE A1149      -3.073  73.826  36.158  1.00  0.060          C  
ATOM  17792  O   ILE A1149      -3.799  74.616  36.767  1.00  0.070          O  
ATOM  17793  CB  ILE A1149      -3.511  73.147  33.802  1.00  0.080          C  
ATOM  17794  CG1 ILE A1149      -3.310  73.524  32.334  1.00  0.080          C  
ATOM  17795  CG2 ILE A1149      -5.007  73.197  34.210  1.00  0.080          C  
ATOM  17796  CD1 ILE A1149      -3.812  72.471  31.397  1.00  0.080          C  
ATOM  17797  H   ILE A1149      -0.872  73.191  33.942  1.00  0.080          H  
ATOM  17798  HA  ILE A1149      -2.963  75.121  34.464  1.00  0.060          H  
ATOM  17799  HB  ILE A1149      -3.147  72.132  33.917  1.00  0.090          H  
ATOM  17800 1HG1 ILE A1149      -3.839  74.451  32.126  1.00  0.090          H  
ATOM  17801 2HG1 ILE A1149      -2.242  73.680  32.135  1.00  0.090          H  
ATOM  17802 1HG2 ILE A1149      -5.600  72.542  33.601  1.00  0.090          H  
ATOM  17803 2HG2 ILE A1149      -5.117  72.889  35.235  1.00  0.090          H  
ATOM  17804 3HG2 ILE A1149      -5.375  74.209  34.102  1.00  0.090          H  
ATOM  17805 1HD1 ILE A1149      -3.654  72.784  30.381  1.00  0.090          H  
ATOM  17806 2HD1 ILE A1149      -3.276  71.543  31.571  1.00  0.090          H  
ATOM  17807 3HD1 ILE A1149      -4.848  72.317  31.553  1.00  0.090          H  
ATOM  17808  N   LYS A1150      -2.576  72.706  36.706  1.00  0.060          N  
ATOM  17809  CA  LYS A1150      -2.869  72.357  38.086  1.00  0.090          C  
ATOM  17810  C   LYS A1150      -2.404  73.444  39.034  1.00  0.130          C  
ATOM  17811  O   LYS A1150      -3.078  73.731  40.033  1.00  0.230          O  
ATOM  17812  CB  LYS A1150      -2.200  71.051  38.492  1.00  0.110          C  
ATOM  17813  CG  LYS A1150      -2.791  69.844  37.856  1.00  0.110          C  
ATOM  17814  CD  LYS A1150      -2.332  68.536  38.524  1.00  0.110          C  
ATOM  17815  CE  LYS A1150      -0.866  68.172  38.211  1.00  0.110          C  
ATOM  17816  NZ  LYS A1150      -0.531  66.799  38.706  1.00  0.110          N  
ATOM  17817  H   LYS A1150      -2.002  72.085  36.129  1.00  0.070          H  
ATOM  17818  HA  LYS A1150      -3.948  72.252  38.194  1.00  0.110          H  
ATOM  17819 1HB  LYS A1150      -1.146  71.099  38.228  1.00  0.140          H  
ATOM  17820 2HB  LYS A1150      -2.268  70.930  39.563  1.00  0.140          H  
ATOM  17821 1HG  LYS A1150      -3.852  69.924  37.892  1.00  0.140          H  
ATOM  17822 2HG  LYS A1150      -2.507  69.825  36.820  1.00  0.140          H  
ATOM  17823 1HD  LYS A1150      -2.464  68.607  39.604  1.00  0.140          H  
ATOM  17824 2HD  LYS A1150      -2.967  67.721  38.162  1.00  0.140          H  
ATOM  17825 1HE  LYS A1150      -0.721  68.198  37.135  1.00  0.140          H  
ATOM  17826 2HE  LYS A1150      -0.193  68.887  38.679  1.00  0.140          H  
ATOM  17827 1HZ  LYS A1150       0.449  66.532  38.472  1.00  0.140          H  
ATOM  17828 2HZ  LYS A1150      -0.645  66.733  39.706  1.00  0.140          H  
ATOM  17829 3HZ  LYS A1150      -1.168  66.165  38.250  1.00  0.140          H  
ATOM  17830  N   ALA A1151      -1.230  74.037  38.764  1.00  0.110          N  
ATOM  17831  CA  ALA A1151      -0.743  75.098  39.623  1.00  0.160          C  
ATOM  17832  C   ALA A1151      -1.690  76.291  39.617  1.00  0.160          C  
ATOM  17833  O   ALA A1151      -2.073  76.787  40.679  1.00  0.400          O  
ATOM  17834  CB  ALA A1151       0.635  75.543  39.170  1.00  0.200          C  
ATOM  17835  H   ALA A1151      -0.650  73.720  37.979  1.00  0.130          H  
ATOM  17836  HA  ALA A1151      -0.682  74.711  40.638  1.00  0.190          H  
ATOM  17837 1HB  ALA A1151       1.002  76.323  39.833  1.00  0.240          H  
ATOM  17838 2HB  ALA A1151       1.316  74.692  39.189  1.00  0.240          H  
ATOM  17839 3HB  ALA A1151       0.572  75.930  38.153  1.00  0.240          H  
ATOM  17840  N   LYS A1152      -2.166  76.692  38.433  1.00  0.100          N  
ATOM  17841  CA  LYS A1152      -3.054  77.849  38.344  1.00  0.110          C  
ATOM  17842  C   LYS A1152      -4.406  77.604  38.983  1.00  0.100          C  
ATOM  17843  O   LYS A1152      -5.002  78.513  39.571  1.00  0.150          O  
ATOM  17844  CB  LYS A1152      -3.276  78.278  36.902  1.00  0.150          C  
ATOM  17845  CG  LYS A1152      -2.069  78.894  36.166  1.00  0.150          C  
ATOM  17846  CD  LYS A1152      -1.574  80.184  36.836  1.00  0.150          C  
ATOM  17847  CE  LYS A1152      -0.665  80.981  35.905  1.00  0.150          C  
ATOM  17848  NZ  LYS A1152       0.019  82.127  36.599  1.00  0.150          N  
ATOM  17849  H   LYS A1152      -1.823  76.240  37.577  1.00  0.120          H  
ATOM  17850  HA  LYS A1152      -2.591  78.668  38.888  1.00  0.130          H  
ATOM  17851 1HB  LYS A1152      -3.600  77.408  36.322  1.00  0.180          H  
ATOM  17852 2HB  LYS A1152      -4.085  78.993  36.888  1.00  0.180          H  
ATOM  17853 1HG  LYS A1152      -1.253  78.172  36.168  1.00  0.180          H  
ATOM  17854 2HG  LYS A1152      -2.334  79.100  35.134  1.00  0.180          H  
ATOM  17855 1HD  LYS A1152      -2.429  80.804  37.121  1.00  0.180          H  
ATOM  17856 2HD  LYS A1152      -1.007  79.934  37.731  1.00  0.180          H  
ATOM  17857 1HE  LYS A1152       0.086  80.330  35.459  1.00  0.180          H  
ATOM  17858 2HE  LYS A1152      -1.290  81.391  35.113  1.00  0.180          H  
ATOM  17859 1HZ  LYS A1152       0.589  82.662  35.886  1.00  0.180          H  
ATOM  17860 2HZ  LYS A1152      -0.660  82.744  37.024  1.00  0.180          H  
ATOM  17861 3HZ  LYS A1152       0.624  81.774  37.321  1.00  0.180          H  
ATOM  17862  N   LEU A1153      -4.881  76.374  38.898  1.00  0.120          N  
ATOM  17863  CA  LEU A1153      -6.173  76.039  39.449  1.00  0.160          C  
ATOM  17864  C   LEU A1153      -6.116  75.698  40.945  1.00  0.200          C  
ATOM  17865  O   LEU A1153      -7.154  75.409  41.541  1.00  0.350          O  
ATOM  17866  CB  LEU A1153      -6.792  74.886  38.651  1.00  0.210          C  
ATOM  17867  CG  LEU A1153      -7.143  75.163  37.119  1.00  0.210          C  
ATOM  17868  CD1 LEU A1153      -7.658  73.889  36.487  1.00  0.210          C  
ATOM  17869  CD2 LEU A1153      -8.204  76.263  36.974  1.00  0.210          C  
ATOM  17870  H   LEU A1153      -4.352  75.675  38.362  1.00  0.140          H  
ATOM  17871  HA  LEU A1153      -6.813  76.909  39.347  1.00  0.190          H  
ATOM  17872 1HB  LEU A1153      -6.083  74.054  38.672  1.00  0.250          H  
ATOM  17873 2HB  LEU A1153      -7.660  74.584  39.145  1.00  0.250          H  
ATOM  17874  HG  LEU A1153      -6.234  75.461  36.594  1.00  0.250          H  
ATOM  17875 1HD1 LEU A1153      -7.879  74.061  35.431  1.00  0.250          H  
ATOM  17876 2HD1 LEU A1153      -6.915  73.108  36.577  1.00  0.250          H  
ATOM  17877 3HD1 LEU A1153      -8.568  73.581  36.995  1.00  0.250          H  
ATOM  17878 1HD2 LEU A1153      -8.415  76.410  35.922  1.00  0.250          H  
ATOM  17879 2HD2 LEU A1153      -9.122  75.968  37.484  1.00  0.250          H  
ATOM  17880 3HD2 LEU A1153      -7.842  77.188  37.391  1.00  0.250          H  
ATOM  17881  N   GLY A1154      -4.917  75.731  41.555  1.00  0.440          N  
ATOM  17882  CA  GLY A1154      -4.748  75.436  42.977  1.00  0.590          C  
ATOM  17883  C   GLY A1154      -4.849  73.965  43.395  1.00  0.820          C  
ATOM  17884  O   GLY A1154      -5.240  73.681  44.529  1.00  1.530          O  
ATOM  17885  H   GLY A1154      -4.082  76.025  41.036  1.00  0.530          H  
ATOM  17886 1HA  GLY A1154      -3.774  75.819  43.284  1.00  0.710          H  
ATOM  17887 2HA  GLY A1154      -5.485  76.010  43.534  1.00  0.710          H  
ATOM  17888  N   LYS A1155      -4.502  73.025  42.517  1.00  0.710          N  
ATOM  17889  CA  LYS A1155      -4.667  71.613  42.857  1.00  0.750          C  
ATOM  17890  C   LYS A1155      -3.474  70.653  42.993  1.00  0.530          C  
ATOM  17891  O   LYS A1155      -3.602  69.617  43.637  1.00  1.490          O  
ATOM  17892  CB  LYS A1155      -5.638  71.013  41.841  1.00  1.030          C  
ATOM  17893  CG  LYS A1155      -7.045  71.649  41.843  1.00  1.030          C  
ATOM  17894  CD  LYS A1155      -7.813  71.358  43.137  1.00  1.030          C  
ATOM  17895  CE  LYS A1155      -9.218  71.894  43.069  1.00  1.030          C  
ATOM  17896  NZ  LYS A1155      -9.976  71.669  44.338  1.00  1.030          N  
ATOM  17897  H   LYS A1155      -4.147  73.300  41.595  1.00  0.850          H  
ATOM  17898  HA  LYS A1155      -5.146  71.585  43.830  1.00  0.900          H  
ATOM  17899 1HB  LYS A1155      -5.227  71.126  40.837  1.00  1.240          H  
ATOM  17900 2HB  LYS A1155      -5.748  69.946  42.029  1.00  1.240          H  
ATOM  17901 1HG  LYS A1155      -6.952  72.727  41.734  1.00  1.240          H  
ATOM  17902 2HG  LYS A1155      -7.607  71.292  41.012  1.00  1.240          H  
ATOM  17903 1HD  LYS A1155      -7.845  70.279  43.309  1.00  1.240          H  
ATOM  17904 2HD  LYS A1155      -7.331  71.838  43.982  1.00  1.240          H  
ATOM  17905 1HE  LYS A1155      -9.173  72.963  42.883  1.00  1.240          H  
ATOM  17906 2HE  LYS A1155      -9.748  71.405  42.249  1.00  1.240          H  
ATOM  17907 1HZ  LYS A1155     -10.908  72.057  44.239  1.00  1.240          H  
ATOM  17908 2HZ  LYS A1155     -10.039  70.680  44.524  1.00  1.240          H  
ATOM  17909 3HZ  LYS A1155      -9.499  72.131  45.103  1.00  1.240          H  
ATOM  17910  N   GLY A1156      -2.342  70.916  42.392  1.00  0.640          N  
ATOM  17911  CA  GLY A1156      -1.293  69.885  42.352  1.00  0.710          C  
ATOM  17912  C   GLY A1156      -0.408  69.772  43.589  1.00  0.680          C  
ATOM  17913  O   GLY A1156       0.524  68.978  43.613  1.00  1.270          O  
ATOM  17914  H   GLY A1156      -2.221  71.803  41.921  1.00  0.770          H  
ATOM  17915 1HA  GLY A1156      -1.764  68.919  42.168  1.00  0.850          H  
ATOM  17916 2HA  GLY A1156      -0.658  70.079  41.489  1.00  0.850          H  
ATOM  17917  N   THR A1157      -0.676  70.572  44.592  1.00  0.960          N  
ATOM  17918  CA  THR A1157       0.100  70.634  45.809  1.00  1.160          C  
ATOM  17919  C   THR A1157      -0.833  70.483  46.983  1.00  1.700          C  
ATOM  17920  O   THR A1157      -1.070  71.451  47.707  1.00  2.500          O  
ATOM  17921  CB  THR A1157       0.811  71.982  45.968  1.00  1.540          C  
ATOM  17922  OG1 THR A1157      -0.175  73.016  45.956  1.00  1.540          O  
ATOM  17923  CG2 THR A1157       1.783  72.202  44.820  1.00  1.540          C  
ATOM  17924  H   THR A1157      -1.465  71.197  44.501  1.00  1.150          H  
ATOM  17925  HA  THR A1157       0.826  69.821  45.826  1.00  1.390          H  
ATOM  17926  HB  THR A1157       1.350  72.005  46.915  1.00  1.850          H  
ATOM  17927  HG1 THR A1157      -0.718  72.920  46.773  1.00  1.850          H  
ATOM  17928 1HG2 THR A1157       2.273  73.166  44.942  1.00  1.850          H  
ATOM  17929 2HG2 THR A1157       2.530  71.409  44.823  1.00  1.850          H  
ATOM  17930 3HG2 THR A1157       1.248  72.189  43.876  1.00  1.850          H  
ATOM  17931  N   ALA A1158      -1.433  69.303  47.145  1.00  2.120          N  
ATOM  17932  CA  ALA A1158      -2.415  69.107  48.208  1.00  3.010          C  
ATOM  17933  C   ALA A1158      -1.821  69.404  49.585  1.00  2.870          C  
ATOM  17934  O   ALA A1158      -2.519  69.908  50.468  1.00  3.350          O  
ATOM  17935  CB  ALA A1158      -2.943  67.680  48.182  1.00  3.860          C  
ATOM  17936  H   ALA A1158      -1.221  68.541  46.512  1.00  2.540          H  
ATOM  17937  HA  ALA A1158      -3.241  69.799  48.038  1.00  3.610          H  
ATOM  17938 1HB  ALA A1158      -3.693  67.558  48.963  1.00  4.630          H  
ATOM  17939 2HB  ALA A1158      -3.394  67.477  47.210  1.00  4.630          H  
ATOM  17940 3HB  ALA A1158      -2.124  66.985  48.355  1.00  4.630          H  
ATOM  17941  N   SER A1159      -0.542  69.080  49.768  1.00  2.830          N  
ATOM  17942  CA  SER A1159       0.146  69.301  51.029  1.00  3.200          C  
ATOM  17943  C   SER A1159       1.650  69.181  50.926  1.00  3.540          C  
ATOM  17944  O   SER A1159       2.204  68.826  49.884  1.00  3.970          O  
ATOM  17945  CB  SER A1159      -0.314  68.326  52.082  1.00  4.330          C  
ATOM  17946  OG  SER A1159       0.370  68.576  53.283  1.00  4.330          O  
ATOM  17947  H   SER A1159      -0.022  68.655  49.014  1.00  3.400          H  
ATOM  17948  HA  SER A1159      -0.089  70.312  51.365  1.00  3.840          H  
ATOM  17949 1HB  SER A1159      -1.385  68.425  52.242  1.00  5.200          H  
ATOM  17950 2HB  SER A1159      -0.119  67.303  51.749  1.00  5.200          H  
ATOM  17951  HG  SER A1159      -0.048  67.996  53.937  1.00  5.200          H  
ATOM  17952  N   SER A1160       2.310  69.454  52.054  1.00  3.940          N  
ATOM  17953  CA  SER A1160       3.757  69.288  52.212  1.00  4.760          C  
ATOM  17954  C   SER A1160       4.081  67.839  52.562  1.00  4.790          C  
ATOM  17955  O   SER A1160       5.238  67.409  52.552  1.00  5.210          O  
ATOM  17956  CB  SER A1160       4.277  70.219  53.296  1.00  6.340          C  
ATOM  17957  OG  SER A1160       3.796  69.858  54.579  1.00  6.340          O  
ATOM  17958  H   SER A1160       1.760  69.743  52.860  1.00  4.730          H  
ATOM  17959  HA  SER A1160       4.244  69.533  51.267  1.00  5.710          H  
ATOM  17960 1HB  SER A1160       5.366  70.199  53.296  1.00  7.600          H  
ATOM  17961 2HB  SER A1160       3.971  71.238  53.067  1.00  7.600          H  
ATOM  17962  HG  SER A1160       4.089  70.564  55.169  1.00  7.600          H  
ATOM  17963  N   GLN A1161       3.031  67.097  52.877  1.00  4.700          N  
ATOM  17964  CA  GLN A1161       3.125  65.712  53.288  1.00  5.140          C  
ATOM  17965  C   GLN A1161       2.870  64.776  52.120  1.00  4.770          C  
ATOM  17966  O   GLN A1161       2.563  65.204  51.008  1.00  5.040          O  
ATOM  17967  CB  GLN A1161       2.140  65.439  54.425  1.00  7.020          C  
ATOM  17968  CG  GLN A1161       2.380  66.325  55.629  1.00  7.020          C  
ATOM  17969  CD  GLN A1161       3.745  66.109  56.202  1.00  7.020          C  
ATOM  17970  OE1 GLN A1161       4.086  64.995  56.609  1.00  7.020          O  
ATOM  17971  NE2 GLN A1161       4.551  67.162  56.219  1.00  7.020          N  
ATOM  17972  H   GLN A1161       2.124  67.549  52.843  1.00  5.640          H  
ATOM  17973  HA  GLN A1161       4.137  65.523  53.645  1.00  6.170          H  
ATOM  17974 1HB  GLN A1161       1.124  65.607  54.071  1.00  8.420          H  
ATOM  17975 2HB  GLN A1161       2.212  64.402  54.743  1.00  8.420          H  
ATOM  17976 1HG  GLN A1161       2.299  67.371  55.329  1.00  8.420          H  
ATOM  17977 2HG  GLN A1161       1.643  66.096  56.397  1.00  8.420          H  
ATOM  17978 1HE2 GLN A1161       5.481  67.075  56.578  1.00  8.420          H  
ATOM  17979 2HE2 GLN A1161       4.235  68.055  55.853  1.00  8.420          H  
ATOM  17980  N   GLY A1162       3.016  63.480  52.367  1.00  4.520          N  
ATOM  17981  CA  GLY A1162       2.801  62.489  51.322  1.00  4.600          C  
ATOM  17982  C   GLY A1162       1.320  62.169  51.154  1.00  3.850          C  
ATOM  17983  O   GLY A1162       0.446  62.838  51.717  1.00  3.760          O  
ATOM  17984  H   GLY A1162       3.289  63.180  53.292  1.00  5.420          H  
ATOM  17985 1HA  GLY A1162       3.204  62.863  50.379  1.00  5.520          H  
ATOM  17986 2HA  GLY A1162       3.348  61.579  51.565  1.00  5.520          H  
ATOM  17987  N   ASN A1163       1.024  61.109  50.414  1.00  3.740          N  
ATOM  17988  CA  ASN A1163      -0.365  60.777  50.107  1.00  3.410          C  
ATOM  17989  C   ASN A1163      -1.106  60.015  51.208  1.00  2.620          C  
ATOM  17990  O   ASN A1163      -1.316  58.809  51.106  1.00  3.020          O  
ATOM  17991  CB  ASN A1163      -0.435  60.017  48.796  1.00  4.910          C  
ATOM  17992  CG  ASN A1163      -0.029  60.865  47.615  1.00  4.910          C  
ATOM  17993  OD1 ASN A1163      -0.361  62.057  47.548  1.00  4.910          O  
ATOM  17994  ND2 ASN A1163       0.687  60.286  46.685  1.00  4.910          N  
ATOM  17995  H   ASN A1163       1.772  60.563  50.014  1.00  4.490          H  
ATOM  17996  HA  ASN A1163      -0.904  61.717  49.970  1.00  4.090          H  
ATOM  17997 1HB  ASN A1163       0.189  59.124  48.838  1.00  5.890          H  
ATOM  17998 2HB  ASN A1163      -1.448  59.701  48.640  1.00  5.890          H  
ATOM  17999 1HD2 ASN A1163       0.982  60.810  45.884  1.00  5.890          H  
ATOM  18000 2HD2 ASN A1163       0.942  59.316  46.762  1.00  5.890          H  
ATOM  18001  N   ASN A1164      -1.475  60.725  52.274  1.00  1.830          N  
ATOM  18002  CA  ASN A1164      -2.175  60.097  53.414  1.00  1.610          C  
ATOM  18003  C   ASN A1164      -3.547  60.725  53.787  1.00  1.240          C  
ATOM  18004  O   ASN A1164      -3.487  61.460  54.767  1.00  1.970          O  
ATOM  18005  CB  ASN A1164      -1.266  60.072  54.624  1.00  2.340          C  
ATOM  18006  CG  ASN A1164      -0.085  59.162  54.424  1.00  2.340          C  
ATOM  18007  OD1 ASN A1164      -0.218  57.930  54.390  1.00  2.340          O  
ATOM  18008  ND2 ASN A1164       1.078  59.747  54.304  1.00  2.340          N  
ATOM  18009  H   ASN A1164      -1.199  61.710  52.273  1.00  2.200          H  
ATOM  18010  HA  ASN A1164      -2.379  59.061  53.143  1.00  1.930          H  
ATOM  18011 1HB  ASN A1164      -0.902  61.080  54.825  1.00  2.810          H  
ATOM  18012 2HB  ASN A1164      -1.824  59.740  55.498  1.00  2.810          H  
ATOM  18013 1HD2 ASN A1164       1.903  59.199  54.174  1.00  2.810          H  
ATOM  18014 2HD2 ASN A1164       1.134  60.741  54.357  1.00  2.810          H  
ATOM  18015  N   ASN A1165      -4.249  61.148  52.734  1.00  0.800          N  
ATOM  18016  CA  ASN A1165      -5.686  61.367  52.947  1.00  0.780          C  
ATOM  18017  C   ASN A1165      -6.674  60.471  52.195  1.00  0.850          C  
ATOM  18018  O   ASN A1165      -7.757  60.928  51.840  1.00  1.880          O  
ATOM  18019  CB  ASN A1165      -6.008  62.820  52.663  1.00  1.100          C  
ATOM  18020  CG  ASN A1165      -5.757  63.214  51.225  1.00  1.100          C  
ATOM  18021  OD1 ASN A1165      -5.073  62.513  50.453  1.00  1.100          O  
ATOM  18022  ND2 ASN A1165      -6.295  64.352  50.847  1.00  1.100          N  
ATOM  18023  H   ASN A1165      -3.852  61.965  52.295  1.00  0.960          H  
ATOM  18024  HA  ASN A1165      -5.878  61.194  54.007  1.00  0.940          H  
ATOM  18025 1HB  ASN A1165      -7.053  63.017  52.904  1.00  1.320          H  
ATOM  18026 2HB  ASN A1165      -5.401  63.454  53.311  1.00  1.320          H  
ATOM  18027 1HD2 ASN A1165      -6.171  64.681  49.904  1.00  1.320          H  
ATOM  18028 2HD2 ASN A1165      -6.836  64.888  51.494  1.00  1.320          H  
ATOM  18029  N   GLY A1166      -6.336  59.219  51.976  1.00  0.370          N  
ATOM  18030  CA  GLY A1166      -7.219  58.300  51.275  1.00  0.280          C  
ATOM  18031  C   GLY A1166      -6.655  56.900  51.383  1.00  0.500          C  
ATOM  18032  O   GLY A1166      -5.814  56.634  52.233  1.00  1.330          O  
ATOM  18033  H   GLY A1166      -5.433  58.895  52.289  1.00  0.440          H  
ATOM  18034 1HA  GLY A1166      -8.218  58.339  51.708  1.00  0.340          H  
ATOM  18035 2HA  GLY A1166      -7.301  58.595  50.226  1.00  0.340          H  
ATOM  18036  N   GLY A1167      -7.139  56.000  50.549  1.00  0.230          N  
ATOM  18037  CA  GLY A1167      -6.745  54.593  50.559  1.00  0.100          C  
ATOM  18038  C   GLY A1167      -7.842  53.755  51.177  1.00  0.080          C  
ATOM  18039  O   GLY A1167      -8.153  53.887  52.368  1.00  0.100          O  
ATOM  18040  H   GLY A1167      -7.811  56.312  49.861  1.00  0.280          H  
ATOM  18041 1HA  GLY A1167      -6.566  54.253  49.544  1.00  0.120          H  
ATOM  18042 2HA  GLY A1167      -5.817  54.463  51.117  1.00  0.120          H  
ATOM  18043  N   GLY A1168      -8.432  52.903  50.356  1.00  0.080          N  
ATOM  18044  CA  GLY A1168      -9.560  52.107  50.800  1.00  0.080          C  
ATOM  18045  C   GLY A1168     -10.436  51.646  49.654  1.00  0.080          C  
ATOM  18046  O   GLY A1168      -9.977  51.447  48.523  1.00  0.100          O  
ATOM  18047  H   GLY A1168      -8.093  52.836  49.389  1.00  0.100          H  
ATOM  18048 1HA  GLY A1168      -9.188  51.243  51.318  1.00  0.100          H  
ATOM  18049 2HA  GLY A1168     -10.158  52.671  51.513  1.00  0.100          H  
ATOM  18050  N   VAL A1169     -11.701  51.415  49.965  1.00  0.070          N  
ATOM  18051  CA  VAL A1169     -12.607  50.875  48.966  1.00  0.070          C  
ATOM  18052  C   VAL A1169     -13.780  51.815  48.651  1.00  0.080          C  
ATOM  18053  O   VAL A1169     -14.432  52.364  49.547  1.00  0.130          O  
ATOM  18054  CB  VAL A1169     -13.088  49.475  49.431  1.00  0.100          C  
ATOM  18055  CG1 VAL A1169     -13.817  49.554  50.743  1.00  0.100          C  
ATOM  18056  CG2 VAL A1169     -13.954  48.851  48.387  1.00  0.100          C  
ATOM  18057  H   VAL A1169     -12.015  51.633  50.916  1.00  0.080          H  
ATOM  18058  HA  VAL A1169     -12.047  50.732  48.046  1.00  0.080          H  
ATOM  18059  HB  VAL A1169     -12.213  48.854  49.596  1.00  0.120          H  
ATOM  18060 1HG1 VAL A1169     -14.109  48.554  51.057  1.00  0.120          H  
ATOM  18061 2HG1 VAL A1169     -13.164  49.994  51.490  1.00  0.120          H  
ATOM  18062 3HG1 VAL A1169     -14.707  50.164  50.634  1.00  0.120          H  
ATOM  18063 1HG2 VAL A1169     -14.251  47.857  48.717  1.00  0.120          H  
ATOM  18064 2HG2 VAL A1169     -14.842  49.461  48.231  1.00  0.120          H  
ATOM  18065 3HG2 VAL A1169     -13.408  48.768  47.450  1.00  0.120          H  
ATOM  18066  N   SER A1170     -14.028  51.994  47.355  1.00  0.070          N  
ATOM  18067  CA  SER A1170     -15.106  52.837  46.834  1.00  0.080          C  
ATOM  18068  C   SER A1170     -16.344  52.031  46.421  1.00  0.130          C  
ATOM  18069  O   SER A1170     -16.286  51.180  45.533  1.00  0.300          O  
ATOM  18070  CB  SER A1170     -14.615  53.627  45.625  1.00  0.110          C  
ATOM  18071  OG  SER A1170     -13.612  54.555  45.966  1.00  0.110          O  
ATOM  18072  H   SER A1170     -13.408  51.515  46.706  1.00  0.080          H  
ATOM  18073  HA  SER A1170     -15.403  53.538  47.615  1.00  0.100          H  
ATOM  18074 1HB  SER A1170     -14.226  52.933  44.882  1.00  0.130          H  
ATOM  18075 2HB  SER A1170     -15.457  54.149  45.172  1.00  0.130          H  
ATOM  18076  HG  SER A1170     -13.352  54.972  45.142  1.00  0.130          H  
ATOM  18077  N   GLN A1171     -17.467  52.289  47.079  1.00  0.090          N  
ATOM  18078  CA  GLN A1171     -18.738  51.597  46.844  1.00  0.080          C  
ATOM  18079  C   GLN A1171     -19.660  52.404  45.941  1.00  0.090          C  
ATOM  18080  O   GLN A1171     -19.900  53.592  46.178  1.00  0.110          O  
ATOM  18081  CB  GLN A1171     -19.411  51.305  48.187  1.00  0.120          C  
ATOM  18082  CG  GLN A1171     -20.737  50.567  48.112  1.00  0.120          C  
ATOM  18083  CD  GLN A1171     -21.277  50.272  49.485  1.00  0.120          C  
ATOM  18084  OE1 GLN A1171     -20.497  50.216  50.440  1.00  0.120          O  
ATOM  18085  NE2 GLN A1171     -22.582  50.086  49.616  1.00  0.120          N  
ATOM  18086  H   GLN A1171     -17.427  53.001  47.804  1.00  0.110          H  
ATOM  18087  HA  GLN A1171     -18.536  50.655  46.339  1.00  0.100          H  
ATOM  18088 1HB  GLN A1171     -18.732  50.705  48.791  1.00  0.140          H  
ATOM  18089 2HB  GLN A1171     -19.569  52.235  48.716  1.00  0.140          H  
ATOM  18090 1HG  GLN A1171     -21.467  51.188  47.584  1.00  0.140          H  
ATOM  18091 2HG  GLN A1171     -20.589  49.622  47.585  1.00  0.140          H  
ATOM  18092 1HE2 GLN A1171     -22.969  49.889  50.520  1.00  0.140          H  
ATOM  18093 2HE2 GLN A1171     -23.193  50.148  48.825  1.00  0.140          H  
ATOM  18094  N   THR A1172     -20.253  51.758  44.951  1.00  0.080          N  
ATOM  18095  CA  THR A1172     -21.111  52.492  44.020  1.00  0.100          C  
ATOM  18096  C   THR A1172     -22.449  52.948  44.613  1.00  0.100          C  
ATOM  18097  O   THR A1172     -22.821  52.601  45.738  1.00  0.100          O  
ATOM  18098  CB  THR A1172     -21.387  51.660  42.752  1.00  0.130          C  
ATOM  18099  OG1 THR A1172     -22.100  50.479  43.103  1.00  0.130          O  
ATOM  18100  CG2 THR A1172     -20.069  51.275  42.085  1.00  0.130          C  
ATOM  18101  H   THR A1172     -20.036  50.764  44.785  1.00  0.100          H  
ATOM  18102  HA  THR A1172     -20.573  53.388  43.713  1.00  0.120          H  
ATOM  18103  HB  THR A1172     -21.984  52.236  42.054  1.00  0.160          H  
ATOM  18104  HG1 THR A1172     -22.996  50.714  43.392  1.00  0.160          H  
ATOM  18105 1HG2 THR A1172     -20.282  50.690  41.202  1.00  0.160          H  
ATOM  18106 2HG2 THR A1172     -19.527  52.175  41.810  1.00  0.160          H  
ATOM  18107 3HG2 THR A1172     -19.464  50.687  42.767  1.00  0.160          H  
ATOM  18108  N   ILE A1173     -23.155  53.773  43.833  1.00  0.140          N  
ATOM  18109  CA  ILE A1173     -24.453  54.354  44.192  1.00  0.180          C  
ATOM  18110  C   ILE A1173     -25.478  53.289  44.503  1.00  0.130          C  
ATOM  18111  O   ILE A1173     -25.626  52.323  43.760  1.00  0.150          O  
ATOM  18112  CB  ILE A1173     -25.012  55.181  43.002  1.00  0.240          C  
ATOM  18113  CG1 ILE A1173     -24.124  56.385  42.746  1.00  0.240          C  
ATOM  18114  CG2 ILE A1173     -26.501  55.626  43.257  1.00  0.240          C  
ATOM  18115  CD1 ILE A1173     -24.365  57.026  41.411  1.00  0.240          C  
ATOM  18116  H   ILE A1173     -22.748  54.020  42.933  1.00  0.170          H  
ATOM  18117  HA  ILE A1173     -24.324  54.990  45.067  1.00  0.220          H  
ATOM  18118  HB  ILE A1173     -24.982  54.564  42.103  1.00  0.280          H  
ATOM  18119 1HG1 ILE A1173     -24.296  57.134  43.518  1.00  0.280          H  
ATOM  18120 2HG1 ILE A1173     -23.097  56.088  42.807  1.00  0.280          H  
ATOM  18121 1HG2 ILE A1173     -26.879  56.180  42.409  1.00  0.280          H  
ATOM  18122 2HG2 ILE A1173     -27.142  54.769  43.400  1.00  0.280          H  
ATOM  18123 3HG2 ILE A1173     -26.549  56.255  44.144  1.00  0.280          H  
ATOM  18124 1HD1 ILE A1173     -23.686  57.837  41.318  1.00  0.280          H  
ATOM  18125 2HD1 ILE A1173     -24.168  56.309  40.617  1.00  0.280          H  
ATOM  18126 3HD1 ILE A1173     -25.373  57.391  41.315  1.00  0.280          H  
ATOM  18127  N   ASN A1174     -26.205  53.468  45.600  1.00  0.120          N  
ATOM  18128  CA  ASN A1174     -27.237  52.514  45.972  1.00  0.130          C  
ATOM  18129  C   ASN A1174     -28.499  52.823  45.169  1.00  0.160          C  
ATOM  18130  O   ASN A1174     -29.203  53.795  45.456  1.00  0.370          O  
ATOM  18131  CB  ASN A1174     -27.518  52.580  47.465  1.00  0.180          C  
ATOM  18132  CG  ASN A1174     -28.491  51.531  47.922  1.00  0.180          C  
ATOM  18133  OD1 ASN A1174     -28.814  50.614  47.161  1.00  0.180          O  
ATOM  18134  ND2 ASN A1174     -28.957  51.643  49.144  1.00  0.180          N  
ATOM  18135  H   ASN A1174     -26.035  54.275  46.179  1.00  0.140          H  
ATOM  18136  HA  ASN A1174     -26.908  51.508  45.707  1.00  0.160          H  
ATOM  18137 1HB  ASN A1174     -26.584  52.457  48.015  1.00  0.210          H  
ATOM  18138 2HB  ASN A1174     -27.919  53.562  47.715  1.00  0.210          H  
ATOM  18139 1HD2 ASN A1174     -29.607  50.968  49.497  1.00  0.210          H  
ATOM  18140 2HD2 ASN A1174     -28.664  52.403  49.723  1.00  0.210          H  
ATOM  18141  N   THR A1175     -28.741  52.037  44.124  1.00  0.130          N  
ATOM  18142  CA  THR A1175     -29.851  52.272  43.214  1.00  0.120          C  
ATOM  18143  C   THR A1175     -31.032  51.371  43.509  1.00  0.130          C  
ATOM  18144  O   THR A1175     -30.915  50.364  44.210  1.00  0.140          O  
ATOM  18145  CB  THR A1175     -29.431  52.030  41.757  1.00  0.170          C  
ATOM  18146  OG1 THR A1175     -29.060  50.650  41.594  1.00  0.170          O  
ATOM  18147  CG2 THR A1175     -28.266  52.908  41.392  1.00  0.170          C  
ATOM  18148  H   THR A1175     -28.131  51.248  43.944  1.00  0.160          H  
ATOM  18149  HA  THR A1175     -30.180  53.307  43.318  1.00  0.140          H  
ATOM  18150  HB  THR A1175     -30.266  52.250  41.101  1.00  0.210          H  
ATOM  18151  HG1 THR A1175     -29.843  50.088  41.650  1.00  0.210          H  
ATOM  18152 1HG2 THR A1175     -28.004  52.715  40.358  1.00  0.210          H  
ATOM  18153 2HG2 THR A1175     -28.541  53.951  41.511  1.00  0.210          H  
ATOM  18154 3HG2 THR A1175     -27.421  52.686  42.028  1.00  0.210          H  
ATOM  18155  N   ILE A1176     -32.162  51.719  42.913  1.00  0.120          N  
ATOM  18156  CA  ILE A1176     -33.400  50.963  43.016  1.00  0.130          C  
ATOM  18157  C   ILE A1176     -33.957  50.658  41.626  1.00  0.110          C  
ATOM  18158  O   ILE A1176     -33.482  51.195  40.625  1.00  0.100          O  
ATOM  18159  CB  ILE A1176     -34.441  51.705  43.891  1.00  0.180          C  
ATOM  18160  CG1 ILE A1176     -34.802  53.084  43.256  1.00  0.180          C  
ATOM  18161  CG2 ILE A1176     -33.872  51.873  45.311  1.00  0.180          C  
ATOM  18162  CD1 ILE A1176     -35.986  53.793  43.879  1.00  0.180          C  
ATOM  18163  H   ILE A1176     -32.153  52.571  42.351  1.00  0.140          H  
ATOM  18164  HA  ILE A1176     -33.184  50.011  43.501  1.00  0.160          H  
ATOM  18165  HB  ILE A1176     -35.353  51.119  43.942  1.00  0.210          H  
ATOM  18166 1HG1 ILE A1176     -33.940  53.737  43.343  1.00  0.210          H  
ATOM  18167 2HG1 ILE A1176     -35.022  52.946  42.205  1.00  0.210          H  
ATOM  18168 1HG2 ILE A1176     -34.591  52.364  45.956  1.00  0.210          H  
ATOM  18169 2HG2 ILE A1176     -33.641  50.890  45.722  1.00  0.210          H  
ATOM  18170 3HG2 ILE A1176     -32.961  52.467  45.279  1.00  0.210          H  
ATOM  18171 1HD1 ILE A1176     -36.147  54.736  43.357  1.00  0.210          H  
ATOM  18172 2HD1 ILE A1176     -36.876  53.170  43.778  1.00  0.210          H  
ATOM  18173 3HD1 ILE A1176     -35.805  53.996  44.928  1.00  0.210          H  
ATOM  18174  N   THR A1177     -34.993  49.828  41.565  1.00  0.120          N  
ATOM  18175  CA  THR A1177     -35.647  49.459  40.313  1.00  0.110          C  
ATOM  18176  C   THR A1177     -35.971  50.655  39.413  1.00  0.110          C  
ATOM  18177  O   THR A1177     -35.797  50.588  38.197  1.00  0.120          O  
ATOM  18178  CB  THR A1177     -36.957  48.693  40.608  1.00  0.160          C  
ATOM  18179  OG1 THR A1177     -36.654  47.512  41.365  1.00  0.160          O  
ATOM  18180  CG2 THR A1177     -37.643  48.287  39.298  1.00  0.160          C  
ATOM  18181  H   THR A1177     -35.337  49.400  42.413  1.00  0.140          H  
ATOM  18182  HA  THR A1177     -34.976  48.798  39.764  1.00  0.130          H  
ATOM  18183  HB  THR A1177     -37.629  49.326  41.188  1.00  0.190          H  
ATOM  18184  HG1 THR A1177     -37.473  47.100  41.663  1.00  0.190          H  
ATOM  18185 1HG2 THR A1177     -38.556  47.741  39.527  1.00  0.190          H  
ATOM  18186 2HG2 THR A1177     -37.897  49.167  38.708  1.00  0.190          H  
ATOM  18187 3HG2 THR A1177     -36.973  47.649  38.723  1.00  0.190          H  
ATOM  18188  N   THR A1178     -36.457  51.748  39.990  1.00  0.110          N  
ATOM  18189  CA  THR A1178     -36.878  52.898  39.200  1.00  0.110          C  
ATOM  18190  C   THR A1178     -35.777  53.934  38.928  1.00  0.100          C  
ATOM  18191  O   THR A1178     -36.046  54.983  38.324  1.00  0.100          O  
ATOM  18192  CB  THR A1178     -38.087  53.576  39.859  1.00  0.150          C  
ATOM  18193  OG1 THR A1178     -37.740  54.016  41.175  1.00  0.150          O  
ATOM  18194  CG2 THR A1178     -39.222  52.573  39.950  1.00  0.150          C  
ATOM  18195  H   THR A1178     -36.567  51.789  40.995  1.00  0.130          H  
ATOM  18196  HA  THR A1178     -37.213  52.526  38.233  1.00  0.130          H  
ATOM  18197  HB  THR A1178     -38.396  54.434  39.262  1.00  0.180          H  
ATOM  18198  HG1 THR A1178     -38.416  54.625  41.496  1.00  0.180          H  
ATOM  18199 1HG2 THR A1178     -40.087  53.045  40.414  1.00  0.180          H  
ATOM  18200 2HG2 THR A1178     -39.484  52.237  38.945  1.00  0.180          H  
ATOM  18201 3HG2 THR A1178     -38.917  51.718  40.547  1.00  0.180          H  
ATOM  18202  N   THR A1179     -34.554  53.682  39.396  1.00  0.100          N  
ATOM  18203  CA  THR A1179     -33.469  54.629  39.176  1.00  0.090          C  
ATOM  18204  C   THR A1179     -33.230  54.753  37.689  1.00  0.090          C  
ATOM  18205  O   THR A1179     -33.157  53.754  36.970  1.00  0.090          O  
ATOM  18206  CB  THR A1179     -32.145  54.236  39.879  1.00  0.130          C  
ATOM  18207  OG1 THR A1179     -32.350  54.160  41.294  1.00  0.130          O  
ATOM  18208  CG2 THR A1179     -31.015  55.259  39.597  1.00  0.130          C  
ATOM  18209  H   THR A1179     -34.350  52.789  39.848  1.00  0.120          H  
ATOM  18210  HA  THR A1179     -33.770  55.609  39.553  1.00  0.110          H  
ATOM  18211  HB  THR A1179     -31.837  53.256  39.516  1.00  0.160          H  
ATOM  18212  HG1 THR A1179     -32.639  55.033  41.593  1.00  0.160          H  
ATOM  18213 1HG2 THR A1179     -30.115  54.948  40.101  1.00  0.160          H  
ATOM  18214 2HG2 THR A1179     -30.812  55.321  38.531  1.00  0.160          H  
ATOM  18215 3HG2 THR A1179     -31.311  56.241  39.965  1.00  0.160          H  
ATOM  18216  N   GLY A1180     -33.101  55.986  37.221  1.00  0.090          N  
ATOM  18217  CA  GLY A1180     -32.845  56.222  35.809  1.00  0.090          C  
ATOM  18218  C   GLY A1180     -34.119  56.326  34.997  1.00  0.100          C  
ATOM  18219  O   GLY A1180     -34.076  56.440  33.766  1.00  0.120          O  
ATOM  18220  H   GLY A1180     -33.165  56.778  37.873  1.00  0.110          H  
ATOM  18221 1HA  GLY A1180     -32.281  57.146  35.698  1.00  0.110          H  
ATOM  18222 2HA  GLY A1180     -32.219  55.423  35.418  1.00  0.110          H  
ATOM  18223  N   ASN A1181     -35.272  56.292  35.664  1.00  0.110          N  
ATOM  18224  CA  ASN A1181     -36.521  56.427  34.943  1.00  0.120          C  
ATOM  18225  C   ASN A1181     -36.674  57.894  34.627  1.00  0.120          C  
ATOM  18226  O   ASN A1181     -36.917  58.713  35.517  1.00  0.160          O  
ATOM  18227  CB  ASN A1181     -37.720  55.963  35.753  1.00  0.160          C  
ATOM  18228  CG  ASN A1181     -39.030  55.999  34.952  1.00  0.160          C  
ATOM  18229  OD1 ASN A1181     -39.192  56.748  33.956  1.00  0.160          O  
ATOM  18230  ND2 ASN A1181     -39.984  55.198  35.381  1.00  0.160          N  
ATOM  18231  H   ASN A1181     -35.291  56.128  36.674  1.00  0.130          H  
ATOM  18232  HA  ASN A1181     -36.471  55.878  34.001  1.00  0.140          H  
ATOM  18233 1HB  ASN A1181     -37.561  54.970  36.137  1.00  0.200          H  
ATOM  18234 2HB  ASN A1181     -37.827  56.612  36.619  1.00  0.200          H  
ATOM  18235 1HD2 ASN A1181     -40.869  55.169  34.911  1.00  0.200          H  
ATOM  18236 2HD2 ASN A1181     -39.832  54.625  36.187  1.00  0.200          H  
ATOM  18237  N   ILE A1182     -36.470  58.245  33.370  1.00  0.120          N  
ATOM  18238  CA  ILE A1182     -36.529  59.632  32.985  1.00  0.120          C  
ATOM  18239  C   ILE A1182     -37.636  59.770  31.987  1.00  0.210          C  
ATOM  18240  O   ILE A1182     -37.666  60.721  31.219  1.00  0.550          O  
ATOM  18241  CB  ILE A1182     -35.225  60.176  32.371  1.00  0.170          C  
ATOM  18242  CG1 ILE A1182     -34.849  59.391  31.122  1.00  0.170          C  
ATOM  18243  CG2 ILE A1182     -34.102  60.041  33.424  1.00  0.170          C  
ATOM  18244  CD1 ILE A1182     -33.843  60.067  30.268  1.00  0.170          C  
ATOM  18245  H   ILE A1182     -36.309  57.523  32.658  1.00  0.140          H  
ATOM  18246  HA  ILE A1182     -36.778  60.235  33.852  1.00  0.140          H  
ATOM  18247  HB  ILE A1182     -35.358  61.223  32.101  1.00  0.200          H  
ATOM  18248 1HG1 ILE A1182     -34.435  58.433  31.442  1.00  0.200          H  
ATOM  18249 2HG1 ILE A1182     -35.724  59.192  30.523  1.00  0.200          H  
ATOM  18250 1HG2 ILE A1182     -33.168  60.434  33.050  1.00  0.200          H  
ATOM  18251 2HG2 ILE A1182     -34.388  60.574  34.298  1.00  0.200          H  
ATOM  18252 3HG2 ILE A1182     -33.972  58.998  33.680  1.00  0.200          H  
ATOM  18253 1HD1 ILE A1182     -33.631  59.419  29.436  1.00  0.200          H  
ATOM  18254 2HD1 ILE A1182     -34.253  61.003  29.911  1.00  0.200          H  
ATOM  18255 3HD1 ILE A1182     -32.960  60.266  30.808  1.00  0.200          H  
ATOM  18256  N   SER A1183     -38.593  58.841  32.014  1.00  0.150          N  
ATOM  18257  CA  SER A1183     -39.680  58.873  31.042  1.00  0.160          C  
ATOM  18258  C   SER A1183     -40.463  60.173  31.109  1.00  0.200          C  
ATOM  18259  O   SER A1183     -40.942  60.658  30.090  1.00  0.330          O  
ATOM  18260  CB  SER A1183     -40.616  57.703  31.274  1.00  0.220          C  
ATOM  18261  OG  SER A1183     -41.252  57.803  32.518  1.00  0.220          O  
ATOM  18262  H   SER A1183     -38.546  58.087  32.701  1.00  0.180          H  
ATOM  18263  HA  SER A1183     -39.247  58.779  30.046  1.00  0.190          H  
ATOM  18264 1HB  SER A1183     -41.361  57.677  30.481  1.00  0.260          H  
ATOM  18265 2HB  SER A1183     -40.060  56.779  31.235  1.00  0.260          H  
ATOM  18266  HG  SER A1183     -40.630  57.408  33.154  1.00  0.260          H  
ATOM  18267  N   GLU A1184     -40.495  60.811  32.277  1.00  0.210          N  
ATOM  18268  CA  GLU A1184     -41.159  62.091  32.474  1.00  0.320          C  
ATOM  18269  C   GLU A1184     -40.479  63.204  31.669  1.00  0.320          C  
ATOM  18270  O   GLU A1184     -41.089  64.232  31.375  1.00  0.560          O  
ATOM  18271  CB  GLU A1184     -41.159  62.442  33.964  1.00  0.400          C  
ATOM  18272  CG  GLU A1184     -42.044  61.531  34.815  1.00  0.400          C  
ATOM  18273  CD  GLU A1184     -41.979  61.821  36.296  1.00  0.400          C  
ATOM  18274  OE1 GLU A1184     -41.180  62.628  36.704  1.00  0.400          O  
ATOM  18275  OE2 GLU A1184     -42.735  61.222  37.021  1.00  0.400          O  
ATOM  18276  H   GLU A1184     -40.105  60.353  33.089  1.00  0.250          H  
ATOM  18277  HA  GLU A1184     -42.189  62.004  32.127  1.00  0.380          H  
ATOM  18278 1HB  GLU A1184     -40.147  62.367  34.344  1.00  0.480          H  
ATOM  18279 2HB  GLU A1184     -41.488  63.471  34.101  1.00  0.480          H  
ATOM  18280 1HG  GLU A1184     -43.075  61.642  34.481  1.00  0.480          H  
ATOM  18281 2HG  GLU A1184     -41.750  60.496  34.642  1.00  0.480          H  
ATOM  18282  N   GLY A1185     -39.187  63.021  31.384  1.00  0.170          N  
ATOM  18283  CA  GLY A1185     -38.368  63.972  30.658  1.00  0.160          C  
ATOM  18284  C   GLY A1185     -38.291  63.649  29.168  1.00  0.150          C  
ATOM  18285  O   GLY A1185     -37.597  64.323  28.412  1.00  0.190          O  
ATOM  18286  H   GLY A1185     -38.750  62.138  31.626  1.00  0.200          H  
ATOM  18287 1HA  GLY A1185     -38.753  64.973  30.814  1.00  0.190          H  
ATOM  18288 2HA  GLY A1185     -37.364  63.946  31.074  1.00  0.190          H  
ATOM  18289  N   LEU A1186     -38.965  62.596  28.734  1.00  0.190          N  
ATOM  18290  CA  LEU A1186     -38.898  62.197  27.343  1.00  0.210          C  
ATOM  18291  C   LEU A1186     -40.208  62.466  26.644  1.00  0.300          C  
ATOM  18292  O   LEU A1186     -41.232  62.665  27.265  1.00  1.240          O  
ATOM  18293  CB  LEU A1186     -38.443  60.743  27.220  1.00  0.290          C  
ATOM  18294  CG  LEU A1186     -37.033  60.426  27.844  1.00  0.290          C  
ATOM  18295  CD1 LEU A1186     -36.781  58.940  27.747  1.00  0.290          C  
ATOM  18296  CD2 LEU A1186     -35.914  61.224  27.112  1.00  0.290          C  
ATOM  18297  H   LEU A1186     -39.565  62.058  29.364  1.00  0.230          H  
ATOM  18298  HA  LEU A1186     -38.165  62.812  26.848  1.00  0.250          H  
ATOM  18299 1HB  LEU A1186     -39.180  60.119  27.725  1.00  0.340          H  
ATOM  18300 2HB  LEU A1186     -38.420  60.468  26.168  1.00  0.340          H  
ATOM  18301  HG  LEU A1186     -37.030  60.701  28.889  1.00  0.340          H  
ATOM  18302 1HD1 LEU A1186     -35.817  58.696  28.188  1.00  0.340          H  
ATOM  18303 2HD1 LEU A1186     -37.560  58.418  28.282  1.00  0.340          H  
ATOM  18304 3HD1 LEU A1186     -36.784  58.635  26.704  1.00  0.340          H  
ATOM  18305 1HD2 LEU A1186     -34.954  60.983  27.557  1.00  0.340          H  
ATOM  18306 2HD2 LEU A1186     -35.899  60.951  26.058  1.00  0.340          H  
ATOM  18307 3HD2 LEU A1186     -36.076  62.295  27.205  1.00  0.340          H  
ATOM  18308  N   LYS A1187     -40.180  62.493  25.341  1.00  1.040          N  
ATOM  18309  CA  LYS A1187     -41.348  62.782  24.534  1.00  1.170          C  
ATOM  18310  C   LYS A1187     -41.985  64.109  24.950  1.00  0.720          C  
ATOM  18311  O   LYS A1187     -41.288  65.128  25.097  1.00  1.440          O  
ATOM  18312  CB  LYS A1187     -42.339  61.613  24.632  1.00  1.590          C  
ATOM  18313  CG  LYS A1187     -41.752  60.273  24.187  1.00  1.590          C  
ATOM  18314  CD  LYS A1187     -42.799  59.164  24.222  1.00  1.590          C  
ATOM  18315  CE  LYS A1187     -42.209  57.818  23.810  1.00  1.590          C  
ATOM  18316  NZ  LYS A1187     -43.220  56.722  23.876  1.00  1.590          N  
ATOM  18317  H   LYS A1187     -39.307  62.278  24.858  1.00  1.250          H  
ATOM  18318  HA  LYS A1187     -41.030  62.875  23.494  1.00  1.400          H  
ATOM  18319 1HB  LYS A1187     -42.715  61.508  25.650  1.00  1.900          H  
ATOM  18320 2HB  LYS A1187     -43.192  61.800  23.975  1.00  1.900          H  
ATOM  18321 1HG  LYS A1187     -41.358  60.370  23.176  1.00  1.900          H  
ATOM  18322 2HG  LYS A1187     -40.930  60.004  24.852  1.00  1.900          H  
ATOM  18323 1HD  LYS A1187     -43.203  59.081  25.232  1.00  1.900          H  
ATOM  18324 2HD  LYS A1187     -43.615  59.417  23.544  1.00  1.900          H  
ATOM  18325 1HE  LYS A1187     -41.834  57.891  22.790  1.00  1.900          H  
ATOM  18326 2HE  LYS A1187     -41.380  57.574  24.474  1.00  1.900          H  
ATOM  18327 1HZ  LYS A1187     -42.791  55.850  23.597  1.00  1.900          H  
ATOM  18328 2HZ  LYS A1187     -43.566  56.637  24.822  1.00  1.900          H  
ATOM  18329 3HZ  LYS A1187     -43.988  56.931  23.255  1.00  1.900          H  
ATOM  18330  N   GLU A1188     -43.300  64.099  25.097  1.00  0.600          N  
ATOM  18331  CA  GLU A1188     -44.049  65.265  25.499  1.00  1.220          C  
ATOM  18332  C   GLU A1188     -44.160  66.367  24.475  1.00  0.800          C  
ATOM  18333  O   GLU A1188     -44.178  67.492  24.980  1.00  1.650          O  
ATOM  18334  CB  GLU A1188     -43.577  65.833  26.855  1.00  1.460          C  
ATOM  18335  CG  GLU A1188     -43.783  64.897  28.060  1.00  1.460          C  
ATOM  18336  CD  GLU A1188     -45.247  64.727  28.432  1.00  1.460          C  
ATOM  18337  OE1 GLU A1188     -45.594  63.740  29.039  1.00  1.460          O  
ATOM  18338  OE2 GLU A1188     -46.019  65.597  28.099  1.00  1.460          O  
ATOM  18339  H   GLU A1188     -43.820  63.247  24.952  1.00  0.720          H  
ATOM  18340  HA  GLU A1188     -45.072  64.923  25.677  1.00  1.460          H  
ATOM  18341 1HB  GLU A1188     -42.559  66.128  26.816  1.00  1.750          H  
ATOM  18342 2HB  GLU A1188     -44.145  66.732  27.083  1.00  1.750          H  
ATOM  18343 1HG  GLU A1188     -43.368  63.922  27.821  1.00  1.750          H  
ATOM  18344 2HG  GLU A1188     -43.232  65.291  28.914  1.00  1.750          H  
ATOM  18345  N   GLU A1189     -45.081  66.058  23.573  1.00  0.870          N  
ATOM  18346  CA  GLU A1189     -45.060  66.621  22.234  1.00  1.400          C  
ATOM  18347  C   GLU A1189     -45.232  68.152  22.259  1.00  1.160          C  
ATOM  18348  O   GLU A1189     -44.947  68.814  21.265  1.00  1.710          O  
ATOM  18349  CB  GLU A1189     -46.163  65.970  21.406  1.00  1.750          C  
ATOM  18350  CG  GLU A1189     -45.974  64.467  21.249  1.00  1.750          C  
ATOM  18351  CD  GLU A1189     -46.475  63.690  22.452  1.00  1.750          C  
ATOM  18352  OE1 GLU A1189     -47.204  64.256  23.242  1.00  1.750          O  
ATOM  18353  OE2 GLU A1189     -46.098  62.553  22.601  1.00  1.750          O  
ATOM  18354  H   GLU A1189     -46.031  66.086  23.922  1.00  1.040          H  
ATOM  18355  HA  GLU A1189     -44.093  66.397  21.781  1.00  1.680          H  
ATOM  18356 1HB  GLU A1189     -47.128  66.153  21.876  1.00  2.100          H  
ATOM  18357 2HB  GLU A1189     -46.193  66.421  20.422  1.00  2.100          H  
ATOM  18358 1HG  GLU A1189     -46.507  64.133  20.360  1.00  2.100          H  
ATOM  18359 2HG  GLU A1189     -44.914  64.261  21.105  1.00  2.100          H  
ATOM  18360  N   THR A1190     -45.715  68.705  23.384  1.00  0.690          N  
ATOM  18361  CA  THR A1190     -45.910  70.133  23.583  1.00  0.590          C  
ATOM  18362  C   THR A1190     -44.560  70.822  23.396  1.00  0.380          C  
ATOM  18363  O   THR A1190     -44.464  71.927  22.841  1.00  0.580          O  
ATOM  18364  CB  THR A1190     -46.458  70.434  24.996  1.00  0.870          C  
ATOM  18365  OG1 THR A1190     -47.728  69.780  25.175  1.00  0.870          O  
ATOM  18366  CG2 THR A1190     -46.653  71.944  25.163  1.00  0.870          C  
ATOM  18367  H   THR A1190     -45.910  68.099  24.171  1.00  0.830          H  
ATOM  18368  HA  THR A1190     -46.611  70.500  22.840  1.00  0.710          H  
ATOM  18369  HB  THR A1190     -45.755  70.065  25.747  1.00  1.040          H  
ATOM  18370  HG1 THR A1190     -47.989  69.835  26.101  1.00  1.040          H  
ATOM  18371 1HG2 THR A1190     -47.045  72.148  26.157  1.00  1.040          H  
ATOM  18372 2HG2 THR A1190     -45.703  72.462  25.042  1.00  1.040          H  
ATOM  18373 3HG2 THR A1190     -47.358  72.303  24.415  1.00  1.040          H  
ATOM  18374  N   SER A1191     -43.525  70.172  23.917  1.00  0.240          N  
ATOM  18375  CA  SER A1191     -42.154  70.645  23.840  1.00  0.170          C  
ATOM  18376  C   SER A1191     -41.323  69.653  23.020  1.00  0.150          C  
ATOM  18377  O   SER A1191     -41.694  68.487  22.862  1.00  0.240          O  
ATOM  18378  CB  SER A1191     -41.567  70.805  25.236  1.00  0.270          C  
ATOM  18379  OG  SER A1191     -42.252  71.788  25.983  1.00  0.270          O  
ATOM  18380  H   SER A1191     -43.705  69.274  24.375  1.00  0.290          H  
ATOM  18381  HA  SER A1191     -42.132  71.611  23.334  1.00  0.200          H  
ATOM  18382 1HB  SER A1191     -41.615  69.847  25.756  1.00  0.320          H  
ATOM  18383 2HB  SER A1191     -40.529  71.073  25.156  1.00  0.320          H  
ATOM  18384  HG  SER A1191     -41.803  71.835  26.826  1.00  0.320          H  
ATOM  18385  N   ILE A1192     -40.199  70.109  22.486  1.00  0.160          N  
ATOM  18386  CA  ILE A1192     -39.292  69.212  21.775  1.00  0.180          C  
ATOM  18387  C   ILE A1192     -38.672  68.314  22.830  1.00  0.140          C  
ATOM  18388  O   ILE A1192     -38.281  68.818  23.875  1.00  0.170          O  
ATOM  18389  CB  ILE A1192     -38.236  70.004  20.967  1.00  0.240          C  
ATOM  18390  CG1 ILE A1192     -38.968  70.797  19.855  1.00  0.240          C  
ATOM  18391  CG2 ILE A1192     -37.156  69.063  20.380  1.00  0.240          C  
ATOM  18392  CD1 ILE A1192     -38.123  71.825  19.129  1.00  0.240          C  
ATOM  18393  H   ILE A1192     -39.943  71.101  22.625  1.00  0.190          H  
ATOM  18394  HA  ILE A1192     -39.866  68.595  21.085  1.00  0.220          H  
ATOM  18395  HB  ILE A1192     -37.762  70.734  21.621  1.00  0.290          H  
ATOM  18396 1HG1 ILE A1192     -39.358  70.095  19.124  1.00  0.290          H  
ATOM  18397 2HG1 ILE A1192     -39.806  71.328  20.308  1.00  0.290          H  
ATOM  18398 1HG2 ILE A1192     -36.422  69.635  19.825  1.00  0.290          H  
ATOM  18399 2HG2 ILE A1192     -36.652  68.546  21.168  1.00  0.290          H  
ATOM  18400 3HG2 ILE A1192     -37.625  68.338  19.713  1.00  0.290          H  
ATOM  18401 1HD1 ILE A1192     -38.738  72.331  18.397  1.00  0.290          H  
ATOM  18402 2HD1 ILE A1192     -37.750  72.563  19.845  1.00  0.290          H  
ATOM  18403 3HD1 ILE A1192     -37.288  71.360  18.625  1.00  0.290          H  
ATOM  18404  N   GLN A1193     -38.554  67.007  22.589  1.00  0.120          N  
ATOM  18405  CA  GLN A1193     -37.984  66.129  23.617  1.00  0.120          C  
ATOM  18406  C   GLN A1193     -36.731  66.696  24.289  1.00  0.100          C  
ATOM  18407  O   GLN A1193     -36.549  66.522  25.493  1.00  0.110          O  
ATOM  18408  CB  GLN A1193     -37.677  64.752  23.057  1.00  0.170          C  
ATOM  18409  CG  GLN A1193     -37.018  63.846  24.067  1.00  0.170          C  
ATOM  18410  CD  GLN A1193     -36.965  62.442  23.607  1.00  0.170          C  
ATOM  18411  OE1 GLN A1193     -37.959  61.721  23.786  1.00  0.170          O  
ATOM  18412  NE2 GLN A1193     -35.860  62.030  23.008  1.00  0.170          N  
ATOM  18413  H   GLN A1193     -38.892  66.629  21.715  1.00  0.140          H  
ATOM  18414  HA  GLN A1193     -38.745  65.998  24.389  1.00  0.140          H  
ATOM  18415 1HB  GLN A1193     -38.600  64.280  22.721  1.00  0.200          H  
ATOM  18416 2HB  GLN A1193     -37.013  64.841  22.199  1.00  0.200          H  
ATOM  18417 1HG  GLN A1193     -35.991  64.175  24.224  1.00  0.200          H  
ATOM  18418 2HG  GLN A1193     -37.564  63.910  24.996  1.00  0.200          H  
ATOM  18419 1HE2 GLN A1193     -35.790  61.091  22.671  1.00  0.200          H  
ATOM  18420 2HE2 GLN A1193     -35.079  62.675  22.888  1.00  0.200          H  
ATOM  18421  N   ALA A1194     -35.831  67.320  23.531  1.00  0.110          N  
ATOM  18422  CA  ALA A1194     -34.639  67.898  24.140  1.00  0.110          C  
ATOM  18423  C   ALA A1194     -35.014  68.974  25.179  1.00  0.120          C  
ATOM  18424  O   ALA A1194     -34.362  69.076  26.221  1.00  0.120          O  
ATOM  18425  CB  ALA A1194     -33.756  68.493  23.074  1.00  0.150          C  
ATOM  18426  H   ALA A1194     -35.982  67.400  22.538  1.00  0.130          H  
ATOM  18427  HA  ALA A1194     -34.098  67.103  24.654  1.00  0.130          H  
ATOM  18428 1HB  ALA A1194     -32.859  68.899  23.528  1.00  0.180          H  
ATOM  18429 2HB  ALA A1194     -33.484  67.714  22.373  1.00  0.180          H  
ATOM  18430 3HB  ALA A1194     -34.291  69.282  22.557  1.00  0.180          H  
ATOM  18431  N   GLU A1195     -36.067  69.765  24.904  1.00  0.130          N  
ATOM  18432  CA  GLU A1195     -36.535  70.810  25.812  1.00  0.140          C  
ATOM  18433  C   GLU A1195     -37.181  70.172  27.024  1.00  0.140          C  
ATOM  18434  O   GLU A1195     -37.003  70.631  28.161  1.00  0.180          O  
ATOM  18435  CB  GLU A1195     -37.586  71.726  25.158  1.00  0.190          C  
ATOM  18436  CG  GLU A1195     -37.118  72.666  24.078  1.00  0.190          C  
ATOM  18437  CD  GLU A1195     -38.231  73.474  23.469  1.00  0.190          C  
ATOM  18438  OE1 GLU A1195     -39.250  72.906  23.069  1.00  0.190          O  
ATOM  18439  OE2 GLU A1195     -38.084  74.688  23.436  1.00  0.190          O  
ATOM  18440  H   GLU A1195     -36.603  69.601  24.061  1.00  0.160          H  
ATOM  18441  HA  GLU A1195     -35.684  71.400  26.137  1.00  0.170          H  
ATOM  18442 1HB  GLU A1195     -38.344  71.113  24.711  1.00  0.230          H  
ATOM  18443 2HB  GLU A1195     -38.069  72.323  25.929  1.00  0.230          H  
ATOM  18444 1HG  GLU A1195     -36.429  73.362  24.520  1.00  0.230          H  
ATOM  18445 2HG  GLU A1195     -36.602  72.102  23.304  1.00  0.230          H  
ATOM  18446  N   THR A1196     -37.928  69.090  26.769  1.00  0.130          N  
ATOM  18447  CA  THR A1196     -38.640  68.372  27.810  1.00  0.150          C  
ATOM  18448  C   THR A1196     -37.610  67.847  28.803  1.00  0.110          C  
ATOM  18449  O   THR A1196     -37.751  68.028  30.024  1.00  0.100          O  
ATOM  18450  CB  THR A1196     -39.422  67.134  27.251  1.00  0.200          C  
ATOM  18451  OG1 THR A1196     -40.406  67.523  26.263  1.00  0.200          O  
ATOM  18452  CG2 THR A1196     -40.153  66.458  28.381  1.00  0.200          C  
ATOM  18453  H   THR A1196     -38.034  68.799  25.792  1.00  0.160          H  
ATOM  18454  HA  THR A1196     -39.322  69.049  28.322  1.00  0.180          H  
ATOM  18455  HB  THR A1196     -38.723  66.430  26.814  1.00  0.240          H  
ATOM  18456  HG1 THR A1196     -40.760  66.693  25.793  1.00  0.240          H  
ATOM  18457 1HG2 THR A1196     -40.675  65.579  28.002  1.00  0.240          H  
ATOM  18458 2HG2 THR A1196     -39.463  66.161  29.120  1.00  0.240          H  
ATOM  18459 3HG2 THR A1196     -40.869  67.146  28.819  1.00  0.240          H  
ATOM  18460  N   LEU A1197     -36.554  67.221  28.266  1.00  0.100          N  
ATOM  18461  CA  LEU A1197     -35.531  66.627  29.092  1.00  0.130          C  
ATOM  18462  C   LEU A1197     -34.726  67.696  29.816  1.00  0.130          C  
ATOM  18463  O   LEU A1197     -34.368  67.485  30.974  1.00  0.140          O  
ATOM  18464  CB  LEU A1197     -34.630  65.659  28.300  1.00  0.170          C  
ATOM  18465  CG  LEU A1197     -33.593  64.804  29.164  1.00  0.170          C  
ATOM  18466  CD1 LEU A1197     -34.345  63.953  30.226  1.00  0.170          C  
ATOM  18467  CD2 LEU A1197     -32.806  63.858  28.260  1.00  0.170          C  
ATOM  18468  H   LEU A1197     -36.515  67.101  27.252  1.00  0.120          H  
ATOM  18469  HA  LEU A1197     -36.053  66.039  29.831  1.00  0.160          H  
ATOM  18470 1HB  LEU A1197     -35.267  64.968  27.750  1.00  0.200          H  
ATOM  18471 2HB  LEU A1197     -34.069  66.240  27.570  1.00  0.200          H  
ATOM  18472  HG  LEU A1197     -32.918  65.476  29.668  1.00  0.200          H  
ATOM  18473 1HD1 LEU A1197     -33.633  63.377  30.807  1.00  0.200          H  
ATOM  18474 2HD1 LEU A1197     -34.891  64.583  30.893  1.00  0.200          H  
ATOM  18475 3HD1 LEU A1197     -35.037  63.274  29.726  1.00  0.200          H  
ATOM  18476 1HD2 LEU A1197     -32.102  63.275  28.848  1.00  0.200          H  
ATOM  18477 2HD2 LEU A1197     -33.503  63.183  27.772  1.00  0.200          H  
ATOM  18478 3HD2 LEU A1197     -32.265  64.428  27.512  1.00  0.200          H  
ATOM  18479  N   LYS A1198     -34.434  68.846  29.179  1.00  0.120          N  
ATOM  18480  CA  LYS A1198     -33.706  69.875  29.905  1.00  0.130          C  
ATOM  18481  C   LYS A1198     -34.501  70.304  31.130  1.00  0.110          C  
ATOM  18482  O   LYS A1198     -33.937  70.387  32.220  1.00  0.110          O  
ATOM  18483  CB  LYS A1198     -33.464  71.116  29.050  1.00  0.180          C  
ATOM  18484  CG  LYS A1198     -32.688  72.281  29.765  1.00  0.180          C  
ATOM  18485  CD  LYS A1198     -31.238  71.901  30.095  1.00  0.180          C  
ATOM  18486  CE  LYS A1198     -30.361  73.137  30.390  1.00  0.180          C  
ATOM  18487  NZ  LYS A1198     -30.651  73.774  31.729  1.00  0.180          N  
ATOM  18488  H   LYS A1198     -34.671  68.989  28.192  1.00  0.140          H  
ATOM  18489  HA  LYS A1198     -32.753  69.463  30.233  1.00  0.160          H  
ATOM  18490 1HB  LYS A1198     -32.926  70.836  28.152  1.00  0.210          H  
ATOM  18491 2HB  LYS A1198     -34.427  71.507  28.731  1.00  0.210          H  
ATOM  18492 1HG  LYS A1198     -32.687  73.160  29.130  1.00  0.210          H  
ATOM  18493 2HG  LYS A1198     -33.195  72.543  30.697  1.00  0.210          H  
ATOM  18494 1HD  LYS A1198     -31.236  71.268  30.989  1.00  0.210          H  
ATOM  18495 2HD  LYS A1198     -30.799  71.347  29.278  1.00  0.210          H  
ATOM  18496 1HE  LYS A1198     -29.312  72.841  30.361  1.00  0.210          H  
ATOM  18497 2HE  LYS A1198     -30.539  73.877  29.605  1.00  0.210          H  
ATOM  18498 1HZ  LYS A1198     -30.057  74.566  31.862  1.00  0.210          H  
ATOM  18499 2HZ  LYS A1198     -31.623  74.073  31.845  1.00  0.210          H  
ATOM  18500 3HZ  LYS A1198     -30.496  73.116  32.504  1.00  0.210          H  
ATOM  18501  N   LYS A1199     -35.813  70.549  30.966  1.00  0.120          N  
ATOM  18502  CA  LYS A1199     -36.630  70.974  32.097  1.00  0.120          C  
ATOM  18503  C   LYS A1199     -36.578  69.929  33.203  1.00  0.110          C  
ATOM  18504  O   LYS A1199     -36.369  70.259  34.376  1.00  0.110          O  
ATOM  18505  CB  LYS A1199     -38.075  71.225  31.661  1.00  0.170          C  
ATOM  18506  CG  LYS A1199     -39.008  71.725  32.778  1.00  0.170          C  
ATOM  18507  CD  LYS A1199     -40.412  72.012  32.242  1.00  0.170          C  
ATOM  18508  CE  LYS A1199     -41.351  72.472  33.352  1.00  0.170          C  
ATOM  18509  NZ  LYS A1199     -42.724  72.753  32.840  1.00  0.170          N  
ATOM  18510  H   LYS A1199     -36.234  70.468  30.032  1.00  0.140          H  
ATOM  18511  HA  LYS A1199     -36.217  71.902  32.492  1.00  0.140          H  
ATOM  18512 1HB  LYS A1199     -38.084  71.954  30.851  1.00  0.200          H  
ATOM  18513 2HB  LYS A1199     -38.492  70.299  31.261  1.00  0.200          H  
ATOM  18514 1HG  LYS A1199     -39.077  70.968  33.562  1.00  0.200          H  
ATOM  18515 2HG  LYS A1199     -38.595  72.634  33.215  1.00  0.200          H  
ATOM  18516 1HD  LYS A1199     -40.358  72.787  31.476  1.00  0.200          H  
ATOM  18517 2HD  LYS A1199     -40.813  71.105  31.789  1.00  0.200          H  
ATOM  18518 1HE  LYS A1199     -41.409  71.695  34.113  1.00  0.200          H  
ATOM  18519 2HE  LYS A1199     -40.950  73.379  33.803  1.00  0.200          H  
ATOM  18520 1HZ  LYS A1199     -43.314  73.054  33.604  1.00  0.200          H  
ATOM  18521 2HZ  LYS A1199     -42.683  73.481  32.140  1.00  0.200          H  
ATOM  18522 3HZ  LYS A1199     -43.111  71.915  32.429  1.00  0.200          H  
ATOM  18523  N   PHE A1200     -36.744  68.660  32.823  1.00  0.110          N  
ATOM  18524  CA  PHE A1200     -36.694  67.554  33.761  1.00  0.100          C  
ATOM  18525  C   PHE A1200     -35.374  67.519  34.527  1.00  0.100          C  
ATOM  18526  O   PHE A1200     -35.362  67.461  35.761  1.00  0.110          O  
ATOM  18527  CB  PHE A1200     -36.880  66.254  32.994  1.00  0.140          C  
ATOM  18528  CG  PHE A1200     -36.700  65.020  33.771  1.00  0.140          C  
ATOM  18529  CD1 PHE A1200     -37.719  64.475  34.522  1.00  0.140          C  
ATOM  18530  CD2 PHE A1200     -35.476  64.393  33.752  1.00  0.140          C  
ATOM  18531  CE1 PHE A1200     -37.507  63.321  35.234  1.00  0.140          C  
ATOM  18532  CE2 PHE A1200     -35.263  63.274  34.446  1.00  0.140          C  
ATOM  18533  CZ  PHE A1200     -36.275  62.719  35.197  1.00  0.140          C  
ATOM  18534  H   PHE A1200     -36.936  68.460  31.834  1.00  0.130          H  
ATOM  18535  HA  PHE A1200     -37.507  67.673  34.477  1.00  0.120          H  
ATOM  18536 1HB  PHE A1200     -37.876  66.248  32.568  1.00  0.170          H  
ATOM  18537 2HB  PHE A1200     -36.187  66.234  32.175  1.00  0.170          H  
ATOM  18538  HD1 PHE A1200     -38.698  64.961  34.544  1.00  0.170          H  
ATOM  18539  HD2 PHE A1200     -34.664  64.820  33.165  1.00  0.170          H  
ATOM  18540  HE1 PHE A1200     -38.320  62.887  35.830  1.00  0.170          H  
ATOM  18541  HE2 PHE A1200     -34.288  62.815  34.408  1.00  0.170          H  
ATOM  18542  HZ  PHE A1200     -36.101  61.801  35.765  1.00  0.170          H  
ATOM  18543  N   PHE A1201     -34.260  67.545  33.802  1.00  0.090          N  
ATOM  18544  CA  PHE A1201     -32.964  67.491  34.440  1.00  0.090          C  
ATOM  18545  C   PHE A1201     -32.716  68.687  35.346  1.00  0.110          C  
ATOM  18546  O   PHE A1201     -32.181  68.513  36.441  1.00  0.160          O  
ATOM  18547  CB  PHE A1201     -31.852  67.312  33.402  1.00  0.130          C  
ATOM  18548  CG  PHE A1201     -31.550  65.830  32.936  1.00  0.130          C  
ATOM  18549  CD1 PHE A1201     -31.774  64.674  33.753  1.00  0.130          C  
ATOM  18550  CD2 PHE A1201     -31.015  65.611  31.684  1.00  0.130          C  
ATOM  18551  CE1 PHE A1201     -31.477  63.410  33.290  1.00  0.130          C  
ATOM  18552  CE2 PHE A1201     -30.724  64.333  31.244  1.00  0.130          C  
ATOM  18553  CZ  PHE A1201     -30.959  63.241  32.045  1.00  0.130          C  
ATOM  18554  H   PHE A1201     -34.318  67.602  32.785  1.00  0.110          H  
ATOM  18555  HA  PHE A1201     -32.963  66.628  35.089  1.00  0.110          H  
ATOM  18556 1HB  PHE A1201     -32.149  67.871  32.510  1.00  0.150          H  
ATOM  18557 2HB  PHE A1201     -30.953  67.767  33.743  1.00  0.150          H  
ATOM  18558  HD1 PHE A1201     -32.174  64.758  34.752  1.00  0.150          H  
ATOM  18559  HD2 PHE A1201     -30.821  66.466  31.033  1.00  0.150          H  
ATOM  18560  HE1 PHE A1201     -31.657  62.546  33.923  1.00  0.150          H  
ATOM  18561  HE2 PHE A1201     -30.312  64.194  30.248  1.00  0.150          H  
ATOM  18562  HZ  PHE A1201     -30.732  62.247  31.685  1.00  0.150          H  
ATOM  18563  N   ASP A1202     -33.116  69.901  34.944  1.00  0.100          N  
ATOM  18564  CA  ASP A1202     -32.922  71.035  35.843  1.00  0.130          C  
ATOM  18565  C   ASP A1202     -33.707  70.823  37.144  1.00  0.140          C  
ATOM  18566  O   ASP A1202     -33.168  71.029  38.234  1.00  0.200          O  
ATOM  18567  CB  ASP A1202     -33.348  72.355  35.182  1.00  0.170          C  
ATOM  18568  CG  ASP A1202     -32.367  72.890  34.097  1.00  0.170          C  
ATOM  18569  OD1 ASP A1202     -31.224  72.463  34.021  1.00  0.170          O  
ATOM  18570  OD2 ASP A1202     -32.756  73.754  33.323  1.00  0.170          O  
ATOM  18571  H   ASP A1202     -33.525  70.040  34.014  1.00  0.120          H  
ATOM  18572  HA  ASP A1202     -31.864  71.102  36.090  1.00  0.160          H  
ATOM  18573 1HB  ASP A1202     -34.324  72.201  34.707  1.00  0.200          H  
ATOM  18574 2HB  ASP A1202     -33.478  73.117  35.948  1.00  0.200          H  
ATOM  18575  N   SER A1203     -34.943  70.311  37.056  1.00  0.150          N  
ATOM  18576  CA  SER A1203     -35.752  70.057  38.255  1.00  0.170          C  
ATOM  18577  C   SER A1203     -35.093  69.032  39.180  1.00  0.170          C  
ATOM  18578  O   SER A1203     -35.200  69.115  40.407  1.00  0.360          O  
ATOM  18579  CB  SER A1203     -37.149  69.588  37.882  1.00  0.230          C  
ATOM  18580  OG  SER A1203     -37.885  70.608  37.255  1.00  0.230          O  
ATOM  18581  H   SER A1203     -35.371  70.164  36.134  1.00  0.180          H  
ATOM  18582  HA  SER A1203     -35.846  70.994  38.801  1.00  0.200          H  
ATOM  18583 1HB  SER A1203     -37.070  68.733  37.211  1.00  0.280          H  
ATOM  18584 2HB  SER A1203     -37.669  69.253  38.776  1.00  0.280          H  
ATOM  18585  HG  SER A1203     -38.731  70.218  37.026  1.00  0.280          H  
ATOM  18586  N   LYS A1204     -34.389  68.072  38.589  1.00  0.160          N  
ATOM  18587  CA  LYS A1204     -33.697  67.013  39.309  1.00  0.140          C  
ATOM  18588  C   LYS A1204     -32.238  67.338  39.672  1.00  0.140          C  
ATOM  18589  O   LYS A1204     -31.538  66.477  40.205  1.00  0.150          O  
ATOM  18590  CB  LYS A1204     -33.732  65.717  38.483  1.00  0.200          C  
ATOM  18591  CG  LYS A1204     -35.145  65.168  38.176  1.00  0.200          C  
ATOM  18592  CD  LYS A1204     -35.871  64.695  39.432  1.00  0.200          C  
ATOM  18593  CE  LYS A1204     -37.210  64.054  39.095  1.00  0.200          C  
ATOM  18594  NZ  LYS A1204     -37.953  63.637  40.336  1.00  0.200          N  
ATOM  18595  H   LYS A1204     -34.400  68.040  37.561  1.00  0.190          H  
ATOM  18596  HA  LYS A1204     -34.223  66.849  40.245  1.00  0.170          H  
ATOM  18597 1HB  LYS A1204     -33.237  65.896  37.525  1.00  0.240          H  
ATOM  18598 2HB  LYS A1204     -33.170  64.936  39.001  1.00  0.240          H  
ATOM  18599 1HG  LYS A1204     -35.739  65.956  37.721  1.00  0.240          H  
ATOM  18600 2HG  LYS A1204     -35.078  64.356  37.468  1.00  0.240          H  
ATOM  18601 1HD  LYS A1204     -35.254  63.965  39.970  1.00  0.240          H  
ATOM  18602 2HD  LYS A1204     -36.065  65.537  40.090  1.00  0.240          H  
ATOM  18603 1HE  LYS A1204     -37.816  64.768  38.539  1.00  0.240          H  
ATOM  18604 2HE  LYS A1204     -37.041  63.174  38.473  1.00  0.240          H  
ATOM  18605 1HZ  LYS A1204     -38.832  63.220  40.075  1.00  0.240          H  
ATOM  18606 2HZ  LYS A1204     -37.382  62.945  40.869  1.00  0.240          H  
ATOM  18607 3HZ  LYS A1204     -38.125  64.436  40.922  1.00  0.240          H  
ATOM  18608  N   GLN A1205     -31.743  68.562  39.429  1.00  0.180          N  
ATOM  18609  CA  GLN A1205     -30.324  68.814  39.713  1.00  0.210          C  
ATOM  18610  C   GLN A1205     -29.932  68.626  41.183  1.00  0.210          C  
ATOM  18611  O   GLN A1205     -28.769  68.333  41.482  1.00  0.240          O  
ATOM  18612  CB  GLN A1205     -29.879  70.221  39.272  1.00  0.280          C  
ATOM  18613  CG  GLN A1205     -30.400  71.401  40.109  1.00  0.280          C  
ATOM  18614  CD  GLN A1205     -29.869  72.732  39.582  1.00  0.280          C  
ATOM  18615  OE1 GLN A1205     -28.654  72.874  39.425  1.00  0.280          O  
ATOM  18616  NE2 GLN A1205     -30.753  73.689  39.313  1.00  0.280          N  
ATOM  18617  H   GLN A1205     -32.326  69.293  39.004  1.00  0.220          H  
ATOM  18618  HA  GLN A1205     -29.746  68.097  39.130  1.00  0.250          H  
ATOM  18619 1HB  GLN A1205     -28.795  70.271  39.265  1.00  0.340          H  
ATOM  18620 2HB  GLN A1205     -30.219  70.387  38.245  1.00  0.340          H  
ATOM  18621 1HG  GLN A1205     -31.486  71.419  40.077  1.00  0.340          H  
ATOM  18622 2HG  GLN A1205     -30.055  71.299  41.134  1.00  0.340          H  
ATOM  18623 1HE2 GLN A1205     -30.446  74.580  38.956  1.00  0.340          H  
ATOM  18624 2HE2 GLN A1205     -31.733  73.527  39.460  1.00  0.340          H  
ATOM  18625  N   ASN A1206     -30.886  68.755  42.113  1.00  0.210          N  
ATOM  18626  CA  ASN A1206     -30.574  68.581  43.528  1.00  0.260          C  
ATOM  18627  C   ASN A1206     -30.858  67.156  44.008  1.00  0.220          C  
ATOM  18628  O   ASN A1206     -30.727  66.852  45.195  1.00  0.270          O  
ATOM  18629  CB  ASN A1206     -31.358  69.583  44.346  1.00  0.340          C  
ATOM  18630  CG  ASN A1206     -30.904  70.992  44.094  1.00  0.340          C  
ATOM  18631  OD1 ASN A1206     -29.711  71.264  43.917  1.00  0.340          O  
ATOM  18632  ND2 ASN A1206     -31.841  71.904  44.064  1.00  0.340          N  
ATOM  18633  H   ASN A1206     -31.823  69.033  41.840  1.00  0.250          H  
ATOM  18634  HA  ASN A1206     -29.509  68.765  43.675  1.00  0.310          H  
ATOM  18635 1HB  ASN A1206     -32.418  69.499  44.099  1.00  0.410          H  
ATOM  18636 2HB  ASN A1206     -31.247  69.357  45.406  1.00  0.410          H  
ATOM  18637 1HD2 ASN A1206     -31.601  72.863  43.899  1.00  0.410          H  
ATOM  18638 2HD2 ASN A1206     -32.798  71.649  44.209  1.00  0.410          H  
ATOM  18639  N   ASN A1207     -31.255  66.290  43.076  1.00  0.200          N  
ATOM  18640  CA  ASN A1207     -31.599  64.901  43.333  1.00  0.350          C  
ATOM  18641  C   ASN A1207     -30.982  63.999  42.269  1.00  0.220          C  
ATOM  18642  O   ASN A1207     -31.640  63.113  41.727  1.00  0.240          O  
ATOM  18643  CB  ASN A1207     -33.108  64.739  43.365  1.00  0.430          C  
ATOM  18644  CG  ASN A1207     -33.750  65.471  44.513  1.00  0.430          C  
ATOM  18645  OD1 ASN A1207     -33.700  65.012  45.660  1.00  0.430          O  
ATOM  18646  ND2 ASN A1207     -34.356  66.601  44.235  1.00  0.430          N  
ATOM  18647  H   ASN A1207     -31.310  66.599  42.104  1.00  0.240          H  
ATOM  18648  HA  ASN A1207     -31.186  64.606  44.298  1.00  0.420          H  
ATOM  18649 1HB  ASN A1207     -33.530  65.112  42.427  1.00  0.520          H  
ATOM  18650 2HB  ASN A1207     -33.361  63.685  43.440  1.00  0.520          H  
ATOM  18651 1HD2 ASN A1207     -34.797  67.122  44.965  1.00  0.520          H  
ATOM  18652 2HD2 ASN A1207     -34.377  66.942  43.299  1.00  0.520          H  
ATOM  18653  N   LYS A1208     -29.705  64.197  41.967  1.00  0.170          N  
ATOM  18654  CA  LYS A1208     -29.056  63.458  40.881  1.00  0.100          C  
ATOM  18655  C   LYS A1208     -29.090  61.934  41.075  1.00  0.100          C  
ATOM  18656  O   LYS A1208     -29.189  61.167  40.095  1.00  0.090          O  
ATOM  18657  CB  LYS A1208     -27.619  63.941  40.708  1.00  0.170          C  
ATOM  18658  CG  LYS A1208     -27.494  65.352  40.175  1.00  0.170          C  
ATOM  18659  CD  LYS A1208     -26.061  65.699  39.825  1.00  0.170          C  
ATOM  18660  CE  LYS A1208     -25.962  67.104  39.233  1.00  0.170          C  
ATOM  18661  NZ  LYS A1208     -26.196  68.175  40.275  1.00  0.170          N  
ATOM  18662  H   LYS A1208     -29.182  64.901  42.472  1.00  0.200          H  
ATOM  18663  HA  LYS A1208     -29.599  63.678  39.965  1.00  0.120          H  
ATOM  18664 1HB  LYS A1208     -27.088  63.874  41.656  1.00  0.200          H  
ATOM  18665 2HB  LYS A1208     -27.116  63.307  40.016  1.00  0.200          H  
ATOM  18666 1HG  LYS A1208     -28.114  65.478  39.309  1.00  0.200          H  
ATOM  18667 2HG  LYS A1208     -27.849  66.033  40.937  1.00  0.200          H  
ATOM  18668 1HD  LYS A1208     -25.440  65.640  40.719  1.00  0.200          H  
ATOM  18669 2HD  LYS A1208     -25.685  64.983  39.091  1.00  0.200          H  
ATOM  18670 1HE  LYS A1208     -24.970  67.239  38.799  1.00  0.200          H  
ATOM  18671 2HE  LYS A1208     -26.709  67.212  38.441  1.00  0.200          H  
ATOM  18672 1HZ  LYS A1208     -26.120  69.080  39.842  1.00  0.200          H  
ATOM  18673 2HZ  LYS A1208     -27.145  68.096  40.707  1.00  0.200          H  
ATOM  18674 3HZ  LYS A1208     -25.501  68.095  41.004  1.00  0.200          H  
ATOM  18675  N   SER A1209     -29.092  61.487  42.332  1.00  0.120          N  
ATOM  18676  CA  SER A1209     -29.112  60.068  42.659  1.00  0.130          C  
ATOM  18677  C   SER A1209     -30.376  59.352  42.165  1.00  0.120          C  
ATOM  18678  O   SER A1209     -30.384  58.124  42.051  1.00  0.130          O  
ATOM  18679  CB  SER A1209     -28.965  59.884  44.160  1.00  0.180          C  
ATOM  18680  OG  SER A1209     -30.080  60.389  44.846  1.00  0.180          O  
ATOM  18681  H   SER A1209     -29.023  62.140  43.099  1.00  0.140          H  
ATOM  18682  HA  SER A1209     -28.246  59.606  42.181  1.00  0.160          H  
ATOM  18683 1HB  SER A1209     -28.849  58.822  44.381  1.00  0.210          H  
ATOM  18684 2HB  SER A1209     -28.064  60.389  44.500  1.00  0.210          H  
ATOM  18685  HG  SER A1209     -29.921  60.206  45.779  1.00  0.210          H  
ATOM  18686  N   GLU A1210     -31.452  60.096  41.835  1.00  0.120          N  
ATOM  18687  CA  GLU A1210     -32.676  59.470  41.319  1.00  0.120          C  
ATOM  18688  C   GLU A1210     -32.505  59.043  39.863  1.00  0.110          C  
ATOM  18689  O   GLU A1210     -33.274  58.219  39.354  1.00  0.120          O  
ATOM  18690  CB  GLU A1210     -33.899  60.392  41.400  1.00  0.170          C  
ATOM  18691  CG  GLU A1210     -34.405  60.715  42.802  1.00  0.170          C  
ATOM  18692  CD  GLU A1210     -35.710  61.517  42.770  1.00  0.170          C  
ATOM  18693  OE1 GLU A1210     -36.200  61.780  41.682  1.00  0.170          O  
ATOM  18694  OE2 GLU A1210     -36.217  61.844  43.813  1.00  0.170          O  
ATOM  18695  H   GLU A1210     -31.419  61.117  41.928  1.00  0.140          H  
ATOM  18696  HA  GLU A1210     -32.881  58.579  41.912  1.00  0.140          H  
ATOM  18697 1HB  GLU A1210     -33.655  61.342  40.916  1.00  0.200          H  
ATOM  18698 2HB  GLU A1210     -34.721  59.949  40.841  1.00  0.200          H  
ATOM  18699 1HG  GLU A1210     -34.569  59.785  43.341  1.00  0.200          H  
ATOM  18700 2HG  GLU A1210     -33.638  61.279  43.330  1.00  0.200          H  
ATOM  18701  N   ILE A1211     -31.535  59.668  39.204  1.00  0.110          N  
ATOM  18702  CA  ILE A1211     -31.207  59.471  37.812  1.00  0.110          C  
ATOM  18703  C   ILE A1211     -30.183  58.359  37.790  1.00  0.100          C  
ATOM  18704  O   ILE A1211     -30.187  57.503  36.906  1.00  0.100          O  
ATOM  18705  CB  ILE A1211     -30.649  60.779  37.199  1.00  0.150          C  
ATOM  18706  CG1 ILE A1211     -31.685  61.949  37.381  1.00  0.150          C  
ATOM  18707  CG2 ILE A1211     -30.293  60.579  35.753  1.00  0.150          C  
ATOM  18708  CD1 ILE A1211     -33.061  61.713  36.849  1.00  0.150          C  
ATOM  18709  H   ILE A1211     -30.935  60.303  39.716  1.00  0.130          H  
ATOM  18710  HA  ILE A1211     -32.080  59.145  37.262  1.00  0.130          H  
ATOM  18711  HB  ILE A1211     -29.753  61.067  37.732  1.00  0.180          H  
ATOM  18712 1HG1 ILE A1211     -31.767  62.180  38.449  1.00  0.180          H  
ATOM  18713 2HG1 ILE A1211     -31.308  62.819  36.868  1.00  0.180          H  
ATOM  18714 1HG2 ILE A1211     -29.886  61.501  35.344  1.00  0.180          H  
ATOM  18715 2HG2 ILE A1211     -29.543  59.791  35.667  1.00  0.180          H  
ATOM  18716 3HG2 ILE A1211     -31.179  60.295  35.201  1.00  0.180          H  
ATOM  18717 1HD1 ILE A1211     -33.657  62.595  37.028  1.00  0.180          H  
ATOM  18718 2HD1 ILE A1211     -33.010  61.525  35.799  1.00  0.180          H  
ATOM  18719 3HD1 ILE A1211     -33.528  60.868  37.349  1.00  0.180          H  
ATOM  18720  N   GLY A1212     -29.290  58.400  38.772  1.00  0.090          N  
ATOM  18721  CA  GLY A1212     -28.215  57.436  38.903  1.00  0.110          C  
ATOM  18722  C   GLY A1212     -26.872  58.112  38.779  1.00  0.100          C  
ATOM  18723  O   GLY A1212     -25.869  57.465  38.490  1.00  0.110          O  
ATOM  18724  H   GLY A1212     -29.367  59.159  39.443  1.00  0.110          H  
ATOM  18725 1HA  GLY A1212     -28.292  56.945  39.875  1.00  0.130          H  
ATOM  18726 2HA  GLY A1212     -28.314  56.668  38.139  1.00  0.130          H  
ATOM  18727  N   ILE A1213     -26.838  59.430  38.961  1.00  0.090          N  
ATOM  18728  CA  ILE A1213     -25.591  60.155  38.876  1.00  0.100          C  
ATOM  18729  C   ILE A1213     -25.222  60.631  40.274  1.00  0.090          C  
ATOM  18730  O   ILE A1213     -26.012  61.304  40.927  1.00  0.130          O  
ATOM  18731  CB  ILE A1213     -25.768  61.366  37.927  1.00  0.140          C  
ATOM  18732  CG1 ILE A1213     -26.363  60.887  36.548  1.00  0.140          C  
ATOM  18733  CG2 ILE A1213     -24.443  62.160  37.757  1.00  0.140          C  
ATOM  18734  CD1 ILE A1213     -25.581  59.870  35.814  1.00  0.140          C  
ATOM  18735  H   ILE A1213     -27.676  59.951  39.210  1.00  0.110          H  
ATOM  18736  HA  ILE A1213     -24.794  59.505  38.524  1.00  0.120          H  
ATOM  18737  HB  ILE A1213     -26.507  62.020  38.350  1.00  0.160          H  
ATOM  18738 1HG1 ILE A1213     -27.358  60.484  36.720  1.00  0.160          H  
ATOM  18739 2HG1 ILE A1213     -26.449  61.750  35.902  1.00  0.160          H  
ATOM  18740 1HG2 ILE A1213     -24.624  63.016  37.112  1.00  0.160          H  
ATOM  18741 2HG2 ILE A1213     -24.101  62.514  38.731  1.00  0.160          H  
ATOM  18742 3HG2 ILE A1213     -23.670  61.529  37.321  1.00  0.160          H  
ATOM  18743 1HD1 ILE A1213     -26.076  59.632  34.884  1.00  0.160          H  
ATOM  18744 2HD1 ILE A1213     -24.626  60.272  35.624  1.00  0.160          H  
ATOM  18745 3HD1 ILE A1213     -25.479  58.962  36.390  1.00  0.160          H  
ATOM  18746  N   GLY A1214     -24.025  60.309  40.732  1.00  0.110          N  
ATOM  18747  CA  GLY A1214     -23.641  60.748  42.072  1.00  0.090          C  
ATOM  18748  C   GLY A1214     -22.264  60.263  42.485  1.00  0.080          C  
ATOM  18749  O   GLY A1214     -21.545  59.678  41.674  1.00  0.140          O  
ATOM  18750  H   GLY A1214     -23.419  59.706  40.161  1.00  0.130          H  
ATOM  18751 1HA  GLY A1214     -23.670  61.838  42.114  1.00  0.110          H  
ATOM  18752 2HA  GLY A1214     -24.378  60.385  42.788  1.00  0.110          H  
ATOM  18753  N   ASP A1215     -21.886  60.559  43.726  1.00  0.120          N  
ATOM  18754  CA  ASP A1215     -20.582  60.150  44.231  1.00  0.090          C  
ATOM  18755  C   ASP A1215     -20.633  58.767  44.836  1.00  0.110          C  
ATOM  18756  O   ASP A1215     -21.664  58.358  45.377  1.00  0.180          O  
ATOM  18757  CB  ASP A1215     -20.063  61.120  45.295  1.00  0.140          C  
ATOM  18758  CG  ASP A1215     -19.679  62.552  44.812  1.00  0.140          C  
ATOM  18759  OD1 ASP A1215     -19.384  62.809  43.644  1.00  0.140          O  
ATOM  18760  OD2 ASP A1215     -19.683  63.393  45.674  1.00  0.140          O  
ATOM  18761  H   ASP A1215     -22.520  61.062  44.330  1.00  0.140          H  
ATOM  18762  HA  ASP A1215     -19.889  60.102  43.415  1.00  0.110          H  
ATOM  18763 1HB  ASP A1215     -20.813  61.215  46.078  1.00  0.170          H  
ATOM  18764 2HB  ASP A1215     -19.183  60.669  45.760  1.00  0.170          H  
ATOM  18765  N   SER A1216     -19.504  58.067  44.787  1.00  0.100          N  
ATOM  18766  CA  SER A1216     -19.355  56.780  45.439  1.00  0.110          C  
ATOM  18767  C   SER A1216     -19.182  57.000  46.936  1.00  0.120          C  
ATOM  18768  O   SER A1216     -18.877  58.111  47.379  1.00  0.180          O  
ATOM  18769  CB  SER A1216     -18.154  56.036  44.858  1.00  0.150          C  
ATOM  18770  OG  SER A1216     -16.955  56.689  45.159  1.00  0.150          O  
ATOM  18771  H   SER A1216     -18.687  58.431  44.292  1.00  0.120          H  
ATOM  18772  HA  SER A1216     -20.256  56.185  45.276  1.00  0.130          H  
ATOM  18773 1HB  SER A1216     -18.120  55.032  45.259  1.00  0.180          H  
ATOM  18774 2HB  SER A1216     -18.260  55.953  43.780  1.00  0.180          H  
ATOM  18775  HG  SER A1216     -16.896  57.422  44.515  1.00  0.180          H  
ATOM  18776  N   THR A1217     -19.352  55.938  47.709  1.00  0.120          N  
ATOM  18777  CA  THR A1217     -19.162  55.963  49.161  1.00  0.190          C  
ATOM  18778  C   THR A1217     -17.826  55.343  49.518  1.00  0.170          C  
ATOM  18779  O   THR A1217     -17.455  54.296  49.000  1.00  0.340          O  
ATOM  18780  CB  THR A1217     -20.318  55.245  49.899  1.00  0.240          C  
ATOM  18781  OG1 THR A1217     -21.542  55.945  49.650  1.00  0.240          O  
ATOM  18782  CG2 THR A1217     -20.066  55.179  51.405  1.00  0.240          C  
ATOM  18783  H   THR A1217     -19.622  55.066  47.249  1.00  0.140          H  
ATOM  18784  HA  THR A1217     -19.146  57.002  49.490  1.00  0.230          H  
ATOM  18785  HB  THR A1217     -20.416  54.236  49.511  1.00  0.290          H  
ATOM  18786  HG1 THR A1217     -21.759  55.879  48.716  1.00  0.290          H  
ATOM  18787 1HG2 THR A1217     -20.902  54.671  51.882  1.00  0.290          H  
ATOM  18788 2HG2 THR A1217     -19.151  54.626  51.617  1.00  0.290          H  
ATOM  18789 3HG2 THR A1217     -19.980  56.188  51.805  1.00  0.290          H  
ATOM  18790  N   PHE A1218     -17.067  55.990  50.381  1.00  0.180          N  
ATOM  18791  CA  PHE A1218     -15.754  55.457  50.713  1.00  0.270          C  
ATOM  18792  C   PHE A1218     -15.593  54.874  52.112  1.00  0.230          C  
ATOM  18793  O   PHE A1218     -16.019  55.469  53.106  1.00  0.250          O  
ATOM  18794  CB  PHE A1218     -14.741  56.578  50.515  1.00  0.340          C  
ATOM  18795  CG  PHE A1218     -13.353  56.258  50.908  1.00  0.340          C  
ATOM  18796  CD1 PHE A1218     -12.534  55.489  50.104  1.00  0.340          C  
ATOM  18797  CD2 PHE A1218     -12.848  56.759  52.094  1.00  0.340          C  
ATOM  18798  CE1 PHE A1218     -11.247  55.242  50.482  1.00  0.340          C  
ATOM  18799  CE2 PHE A1218     -11.565  56.510  52.467  1.00  0.340          C  
ATOM  18800  CZ  PHE A1218     -10.764  55.759  51.665  1.00  0.340          C  
ATOM  18801  H   PHE A1218     -17.393  56.856  50.795  1.00  0.220          H  
ATOM  18802  HA  PHE A1218     -15.519  54.663  50.005  1.00  0.320          H  
ATOM  18803 1HB  PHE A1218     -14.736  56.866  49.463  1.00  0.410          H  
ATOM  18804 2HB  PHE A1218     -15.060  57.454  51.078  1.00  0.410          H  
ATOM  18805  HD1 PHE A1218     -12.917  55.084  49.160  1.00  0.410          H  
ATOM  18806  HD2 PHE A1218     -13.495  57.368  52.730  1.00  0.410          H  
ATOM  18807  HE1 PHE A1218     -10.611  54.644  49.840  1.00  0.410          H  
ATOM  18808  HE2 PHE A1218     -11.180  56.916  53.401  1.00  0.410          H  
ATOM  18809  HZ  PHE A1218      -9.747  55.578  51.970  1.00  0.410          H  
ATOM  18810  N   THR A1219     -14.929  53.719  52.168  1.00  0.190          N  
ATOM  18811  CA  THR A1219     -14.541  53.090  53.426  1.00  0.180          C  
ATOM  18812  C   THR A1219     -13.020  52.985  53.494  1.00  0.150          C  
ATOM  18813  O   THR A1219     -12.372  52.355  52.650  1.00  0.150          O  
ATOM  18814  CB  THR A1219     -15.183  51.696  53.615  1.00  0.260          C  
ATOM  18815  OG1 THR A1219     -16.609  51.816  53.639  1.00  0.260          O  
ATOM  18816  CG2 THR A1219     -14.713  51.063  54.914  1.00  0.260          C  
ATOM  18817  H   THR A1219     -14.676  53.286  51.275  1.00  0.230          H  
ATOM  18818  HA  THR A1219     -14.869  53.723  54.249  1.00  0.220          H  
ATOM  18819  HB  THR A1219     -14.903  51.065  52.800  1.00  0.310          H  
ATOM  18820  HG1 THR A1219     -16.920  52.080  52.769  1.00  0.310          H  
ATOM  18821 1HG2 THR A1219     -15.175  50.084  55.022  1.00  0.310          H  
ATOM  18822 2HG2 THR A1219     -13.630  50.947  54.915  1.00  0.310          H  
ATOM  18823 3HG2 THR A1219     -15.005  51.695  55.750  1.00  0.310          H  
ATOM  18824  N   LYS A1220     -12.454  53.610  54.516  1.00  0.160          N  
ATOM  18825  CA  LYS A1220     -11.011  53.642  54.722  1.00  0.170          C  
ATOM  18826  C   LYS A1220     -10.422  52.291  55.075  1.00  0.140          C  
ATOM  18827  O   LYS A1220     -10.938  51.601  55.957  1.00  0.180          O  
ATOM  18828  CB  LYS A1220     -10.673  54.638  55.837  1.00  0.230          C  
ATOM  18829  CG  LYS A1220      -9.175  54.818  56.123  1.00  0.230          C  
ATOM  18830  CD  LYS A1220      -8.944  55.819  57.264  1.00  0.230          C  
ATOM  18831  CE  LYS A1220      -7.444  56.023  57.563  1.00  0.230          C  
ATOM  18832  NZ  LYS A1220      -6.793  54.771  58.096  1.00  0.230          N  
ATOM  18833  H   LYS A1220     -13.055  54.096  55.168  1.00  0.190          H  
ATOM  18834  HA  LYS A1220     -10.534  53.967  53.799  1.00  0.200          H  
ATOM  18835 1HB  LYS A1220     -11.081  55.614  55.581  1.00  0.280          H  
ATOM  18836 2HB  LYS A1220     -11.152  54.317  56.761  1.00  0.280          H  
ATOM  18837 1HG  LYS A1220      -8.743  53.861  56.417  1.00  0.280          H  
ATOM  18838 2HG  LYS A1220      -8.667  55.162  55.217  1.00  0.280          H  
ATOM  18839 1HD  LYS A1220      -9.387  56.781  57.002  1.00  0.280          H  
ATOM  18840 2HD  LYS A1220      -9.431  55.448  58.166  1.00  0.280          H  
ATOM  18841 1HE  LYS A1220      -6.933  56.322  56.648  1.00  0.280          H  
ATOM  18842 2HE  LYS A1220      -7.337  56.814  58.303  1.00  0.280          H  
ATOM  18843 1HZ  LYS A1220      -5.817  54.915  58.287  1.00  0.280          H  
ATOM  18844 2HZ  LYS A1220      -7.231  54.453  58.952  1.00  0.280          H  
ATOM  18845 3HZ  LYS A1220      -6.867  54.024  57.411  1.00  0.280          H  
ATOM  18846  N   MET A1221      -9.288  51.959  54.461  1.00  0.120          N  
ATOM  18847  CA  MET A1221      -8.576  50.735  54.821  1.00  0.130          C  
ATOM  18848  C   MET A1221      -7.195  51.103  55.338  1.00  0.140          C  
ATOM  18849  O   MET A1221      -6.592  52.069  54.876  1.00  0.200          O  
ATOM  18850  CB  MET A1221      -8.452  49.786  53.636  1.00  0.180          C  
ATOM  18851  CG  MET A1221      -9.789  49.259  53.097  1.00  0.180          C  
ATOM  18852  SD  MET A1221     -10.567  48.103  54.201  1.00  0.180          S  
ATOM  18853  CE  MET A1221     -12.239  48.197  53.618  1.00  0.180          C  
ATOM  18854  H   MET A1221      -8.908  52.585  53.739  1.00  0.140          H  
ATOM  18855  HA  MET A1221      -9.109  50.234  55.627  1.00  0.160          H  
ATOM  18856 1HB  MET A1221      -7.912  50.289  52.847  1.00  0.210          H  
ATOM  18857 2HB  MET A1221      -7.846  48.928  53.933  1.00  0.210          H  
ATOM  18858 1HG  MET A1221     -10.477  50.095  52.957  1.00  0.210          H  
ATOM  18859 2HG  MET A1221      -9.639  48.773  52.131  1.00  0.210          H  
ATOM  18860 1HE  MET A1221     -12.870  47.537  54.208  1.00  0.210          H  
ATOM  18861 2HE  MET A1221     -12.593  49.219  53.714  1.00  0.210          H  
ATOM  18862 3HE  MET A1221     -12.273  47.897  52.578  1.00  0.210          H  
ATOM  18863  N   ASP A1222      -6.696  50.356  56.308  1.00  0.160          N  
ATOM  18864  CA  ASP A1222      -5.343  50.601  56.784  1.00  0.200          C  
ATOM  18865  C   ASP A1222      -4.347  49.751  56.014  1.00  0.200          C  
ATOM  18866  O   ASP A1222      -4.594  48.571  55.766  1.00  0.470          O  
ATOM  18867  CB  ASP A1222      -5.238  50.341  58.283  1.00  0.260          C  
ATOM  18868  CG  ASP A1222      -5.970  51.399  59.133  1.00  0.260          C  
ATOM  18869  OD1 ASP A1222      -5.968  52.575  58.771  1.00  0.260          O  
ATOM  18870  OD2 ASP A1222      -6.543  51.025  60.118  1.00  0.260          O  
ATOM  18871  H   ASP A1222      -7.239  49.596  56.694  1.00  0.190          H  
ATOM  18872  HA  ASP A1222      -5.094  51.647  56.607  1.00  0.240          H  
ATOM  18873 1HB  ASP A1222      -5.651  49.359  58.512  1.00  0.320          H  
ATOM  18874 2HB  ASP A1222      -4.186  50.325  58.574  1.00  0.320          H  
ATOM  18875  N   GLY A1223      -3.204  50.336  55.682  1.00  0.100          N  
ATOM  18876  CA  GLY A1223      -2.153  49.619  54.981  1.00  0.090          C  
ATOM  18877  C   GLY A1223      -2.311  49.700  53.469  1.00  0.110          C  
ATOM  18878  O   GLY A1223      -3.237  50.322  52.949  1.00  0.340          O  
ATOM  18879  H   GLY A1223      -3.073  51.312  55.905  1.00  0.120          H  
ATOM  18880 1HA  GLY A1223      -1.184  50.029  55.268  1.00  0.110          H  
ATOM  18881 2HA  GLY A1223      -2.160  48.575  55.291  1.00  0.110          H  
ATOM  18882  N   LYS A1224      -1.356  49.105  52.769  1.00  0.140          N  
ATOM  18883  CA  LYS A1224      -1.324  49.107  51.314  1.00  0.170          C  
ATOM  18884  C   LYS A1224      -2.344  48.137  50.742  1.00  0.190          C  
ATOM  18885  O   LYS A1224      -2.501  47.027  51.262  1.00  0.270          O  
ATOM  18886  CB  LYS A1224       0.086  48.734  50.838  1.00  0.230          C  
ATOM  18887  CG  LYS A1224       0.312  48.776  49.318  1.00  0.230          C  
ATOM  18888  CD  LYS A1224       1.809  48.621  48.953  1.00  0.230          C  
ATOM  18889  CE  LYS A1224       2.329  47.210  49.256  1.00  0.230          C  
ATOM  18890  NZ  LYS A1224       3.710  46.995  48.778  1.00  0.230          N  
ATOM  18891  H   LYS A1224      -0.627  48.618  53.270  1.00  0.170          H  
ATOM  18892  HA  LYS A1224      -1.570  50.109  50.966  1.00  0.200          H  
ATOM  18893 1HB  LYS A1224       0.809  49.403  51.302  1.00  0.270          H  
ATOM  18894 2HB  LYS A1224       0.302  47.727  51.181  1.00  0.270          H  
ATOM  18895 1HG  LYS A1224      -0.254  47.973  48.840  1.00  0.270          H  
ATOM  18896 2HG  LYS A1224      -0.058  49.730  48.928  1.00  0.270          H  
ATOM  18897 1HD  LYS A1224       1.936  48.822  47.889  1.00  0.270          H  
ATOM  18898 2HD  LYS A1224       2.398  49.347  49.513  1.00  0.270          H  
ATOM  18899 1HE  LYS A1224       2.317  47.044  50.329  1.00  0.270          H  
ATOM  18900 2HE  LYS A1224       1.683  46.486  48.782  1.00  0.270          H  
ATOM  18901 1HZ  LYS A1224       3.971  46.024  49.030  1.00  0.270          H  
ATOM  18902 2HZ  LYS A1224       3.758  47.114  47.781  1.00  0.270          H  
ATOM  18903 3HZ  LYS A1224       4.338  47.642  49.227  1.00  0.270          H  
ATOM  18904  N   LEU A1225      -3.010  48.532  49.666  1.00  0.150          N  
ATOM  18905  CA  LEU A1225      -3.926  47.611  49.013  1.00  0.160          C  
ATOM  18906  C   LEU A1225      -3.237  47.033  47.810  1.00  0.200          C  
ATOM  18907  O   LEU A1225      -2.674  47.766  46.996  1.00  0.320          O  
ATOM  18908  CB  LEU A1225      -5.207  48.301  48.556  1.00  0.220          C  
ATOM  18909  CG  LEU A1225      -5.985  49.063  49.619  1.00  0.220          C  
ATOM  18910  CD1 LEU A1225      -7.211  49.633  48.971  1.00  0.220          C  
ATOM  18911  CD2 LEU A1225      -6.343  48.161  50.771  1.00  0.220          C  
ATOM  18912  H   LEU A1225      -2.838  49.486  49.310  1.00  0.180          H  
ATOM  18913  HA  LEU A1225      -4.165  46.791  49.678  1.00  0.190          H  
ATOM  18914 1HB  LEU A1225      -4.956  48.994  47.765  1.00  0.260          H  
ATOM  18915 2HB  LEU A1225      -5.871  47.542  48.140  1.00  0.260          H  
ATOM  18916  HG  LEU A1225      -5.379  49.897  49.988  1.00  0.260          H  
ATOM  18917 1HD1 LEU A1225      -7.760  50.199  49.693  1.00  0.260          H  
ATOM  18918 2HD1 LEU A1225      -6.921  50.277  48.155  1.00  0.260          H  
ATOM  18919 3HD1 LEU A1225      -7.829  48.840  48.593  1.00  0.260          H  
ATOM  18920 1HD2 LEU A1225      -6.900  48.713  51.501  1.00  0.260          H  
ATOM  18921 2HD2 LEU A1225      -6.933  47.360  50.396  1.00  0.260          H  
ATOM  18922 3HD2 LEU A1225      -5.445  47.767  51.246  1.00  0.260          H  
ATOM  18923  N   THR A1226      -3.283  45.721  47.670  1.00  0.110          N  
ATOM  18924  CA  THR A1226      -2.646  45.113  46.521  1.00  0.100          C  
ATOM  18925  C   THR A1226      -3.611  44.302  45.680  1.00  0.100          C  
ATOM  18926  O   THR A1226      -3.399  44.150  44.477  1.00  0.140          O  
ATOM  18927  CB  THR A1226      -1.524  44.185  46.962  1.00  0.140          C  
ATOM  18928  OG1 THR A1226      -2.079  43.115  47.728  1.00  0.140          O  
ATOM  18929  CG2 THR A1226      -0.531  44.942  47.819  1.00  0.140          C  
ATOM  18930  H   THR A1226      -3.735  45.140  48.371  1.00  0.130          H  
ATOM  18931  HA  THR A1226      -2.230  45.896  45.889  1.00  0.120          H  
ATOM  18932  HB  THR A1226      -1.025  43.780  46.089  1.00  0.170          H  
ATOM  18933  HG1 THR A1226      -1.525  42.325  47.560  1.00  0.170          H  
ATOM  18934 1HG2 THR A1226       0.265  44.267  48.130  1.00  0.170          H  
ATOM  18935 2HG2 THR A1226      -0.112  45.761  47.238  1.00  0.170          H  
ATOM  18936 3HG2 THR A1226      -1.026  45.342  48.703  1.00  0.170          H  
ATOM  18937  N   GLY A1227      -4.697  43.827  46.292  1.00  0.090          N  
ATOM  18938  CA  GLY A1227      -5.660  42.998  45.563  1.00  0.080          C  
ATOM  18939  C   GLY A1227      -6.711  42.378  46.479  1.00  0.080          C  
ATOM  18940  O   GLY A1227      -6.804  42.718  47.661  1.00  0.080          O  
ATOM  18941  H   GLY A1227      -4.788  43.969  47.298  1.00  0.110          H  
ATOM  18942 1HA  GLY A1227      -6.153  43.605  44.801  1.00  0.100          H  
ATOM  18943 2HA  GLY A1227      -5.128  42.209  45.029  1.00  0.100          H  
ATOM  18944  N   VAL A1228      -7.546  41.515  45.908  1.00  0.100          N  
ATOM  18945  CA  VAL A1228      -8.629  40.840  46.642  1.00  0.110          C  
ATOM  18946  C   VAL A1228      -8.684  39.332  46.342  1.00  0.090          C  
ATOM  18947  O   VAL A1228      -8.485  38.906  45.200  1.00  0.100          O  
ATOM  18948  CB  VAL A1228     -10.001  41.520  46.315  1.00  0.150          C  
ATOM  18949  CG1 VAL A1228     -10.342  41.380  44.827  1.00  0.150          C  
ATOM  18950  CG2 VAL A1228     -11.149  40.941  47.191  1.00  0.150          C  
ATOM  18951  H   VAL A1228      -7.378  41.304  44.927  1.00  0.120          H  
ATOM  18952  HA  VAL A1228      -8.446  40.955  47.708  1.00  0.130          H  
ATOM  18953  HB  VAL A1228      -9.908  42.571  46.526  1.00  0.180          H  
ATOM  18954 1HG1 VAL A1228     -11.279  41.895  44.621  1.00  0.180          H  
ATOM  18955 2HG1 VAL A1228      -9.550  41.822  44.227  1.00  0.180          H  
ATOM  18956 3HG1 VAL A1228     -10.454  40.327  44.563  1.00  0.180          H  
ATOM  18957 1HG2 VAL A1228     -12.071  41.468  46.953  1.00  0.180          H  
ATOM  18958 2HG2 VAL A1228     -11.294  39.879  46.996  1.00  0.180          H  
ATOM  18959 3HG2 VAL A1228     -10.918  41.085  48.238  1.00  0.180          H  
ATOM  18960  N   VAL A1229      -8.971  38.540  47.376  1.00  0.070          N  
ATOM  18961  CA  VAL A1229      -9.174  37.098  47.261  1.00  0.070          C  
ATOM  18962  C   VAL A1229     -10.671  36.827  47.220  1.00  0.070          C  
ATOM  18963  O   VAL A1229     -11.382  37.133  48.181  1.00  0.090          O  
ATOM  18964  CB  VAL A1229      -8.546  36.369  48.474  1.00  0.100          C  
ATOM  18965  CG1 VAL A1229      -8.800  34.853  48.400  1.00  0.100          C  
ATOM  18966  CG2 VAL A1229      -7.045  36.658  48.510  1.00  0.100          C  
ATOM  18967  H   VAL A1229      -9.071  38.983  48.292  1.00  0.080          H  
ATOM  18968  HA  VAL A1229      -8.716  36.742  46.341  1.00  0.080          H  
ATOM  18969  HB  VAL A1229      -9.008  36.732  49.378  1.00  0.120          H  
ATOM  18970 1HG1 VAL A1229      -8.357  34.370  49.273  1.00  0.120          H  
ATOM  18971 2HG1 VAL A1229      -9.873  34.648  48.388  1.00  0.120          H  
ATOM  18972 3HG1 VAL A1229      -8.341  34.459  47.497  1.00  0.120          H  
ATOM  18973 1HG2 VAL A1229      -6.598  36.160  49.369  1.00  0.120          H  
ATOM  18974 2HG2 VAL A1229      -6.584  36.285  47.598  1.00  0.120          H  
ATOM  18975 3HG2 VAL A1229      -6.874  37.730  48.586  1.00  0.120          H  
ATOM  18976  N   SER A1230     -11.162  36.239  46.127  1.00  0.060          N  
ATOM  18977  CA  SER A1230     -12.614  36.077  45.984  1.00  0.070          C  
ATOM  18978  C   SER A1230     -13.084  34.646  45.769  1.00  0.090          C  
ATOM  18979  O   SER A1230     -12.763  34.011  44.769  1.00  0.140          O  
ATOM  18980  CB  SER A1230     -13.097  36.945  44.833  1.00  0.090          C  
ATOM  18981  OG  SER A1230     -12.900  38.313  45.113  1.00  0.090          O  
ATOM  18982  H   SER A1230     -10.535  35.951  45.375  1.00  0.070          H  
ATOM  18983  HA  SER A1230     -13.089  36.438  46.892  1.00  0.080          H  
ATOM  18984 1HB  SER A1230     -12.544  36.674  43.930  1.00  0.110          H  
ATOM  18985 2HB  SER A1230     -14.155  36.754  44.644  1.00  0.110          H  
ATOM  18986  HG  SER A1230     -13.683  38.596  45.620  1.00  0.110          H  
ATOM  18987  N   THR A1231     -13.911  34.165  46.690  1.00  0.080          N  
ATOM  18988  CA  THR A1231     -14.450  32.808  46.654  1.00  0.080          C  
ATOM  18989  C   THR A1231     -15.954  33.027  46.540  1.00  0.110          C  
ATOM  18990  O   THR A1231     -16.399  34.162  46.681  1.00  0.140          O  
ATOM  18991  CB  THR A1231     -14.161  32.027  47.969  1.00  0.110          C  
ATOM  18992  OG1 THR A1231     -14.966  32.549  49.034  1.00  0.110          O  
ATOM  18993  CG2 THR A1231     -12.703  32.181  48.376  1.00  0.110          C  
ATOM  18994  H   THR A1231     -14.170  34.793  47.459  1.00  0.100          H  
ATOM  18995  HA  THR A1231     -14.067  32.273  45.786  1.00  0.100          H  
ATOM  18996  HB  THR A1231     -14.367  30.980  47.844  1.00  0.130          H  
ATOM  18997  HG1 THR A1231     -14.929  31.898  49.794  1.00  0.130          H  
ATOM  18998 1HG2 THR A1231     -12.541  31.638  49.296  1.00  0.130          H  
ATOM  18999 2HG2 THR A1231     -12.063  31.781  47.614  1.00  0.130          H  
ATOM  19000 3HG2 THR A1231     -12.469  33.230  48.533  1.00  0.130          H  
ATOM  19001  N   PRO A1232     -16.793  32.028  46.231  1.00  0.120          N  
ATOM  19002  CA  PRO A1232     -18.239  32.184  46.234  1.00  0.150          C  
ATOM  19003  C   PRO A1232     -18.790  32.784  47.541  1.00  0.140          C  
ATOM  19004  O   PRO A1232     -19.784  33.507  47.510  1.00  0.150          O  
ATOM  19005  CB  PRO A1232     -18.703  30.734  46.033  1.00  0.220          C  
ATOM  19006  CG  PRO A1232     -17.589  30.106  45.221  1.00  0.220          C  
ATOM  19007  CD  PRO A1232     -16.316  30.706  45.787  1.00  0.220          C  
ATOM  19008  HA  PRO A1232     -18.535  32.804  45.384  1.00  0.180          H  
ATOM  19009 1HB  PRO A1232     -18.850  30.243  47.009  1.00  0.270          H  
ATOM  19010 2HB  PRO A1232     -19.672  30.719  45.515  1.00  0.270          H  
ATOM  19011 1HG  PRO A1232     -17.609  29.013  45.312  1.00  0.270          H  
ATOM  19012 2HG  PRO A1232     -17.707  30.329  44.155  1.00  0.270          H  
ATOM  19013 1HD  PRO A1232     -15.977  30.093  46.622  1.00  0.270          H  
ATOM  19014 2HD  PRO A1232     -15.559  30.776  44.991  1.00  0.270          H  
ATOM  19015  N   LEU A1233     -18.163  32.448  48.679  1.00  0.140          N  
ATOM  19016  CA  LEU A1233     -18.545  32.930  50.006  1.00  0.140          C  
ATOM  19017  C   LEU A1233     -18.009  34.329  50.413  1.00  0.120          C  
ATOM  19018  O   LEU A1233     -18.745  35.125  51.004  1.00  0.160          O  
ATOM  19019  CB  LEU A1233     -18.117  31.874  51.040  1.00  0.200          C  
ATOM  19020  CG  LEU A1233     -18.506  32.060  52.544  1.00  0.200          C  
ATOM  19021  CD1 LEU A1233     -20.013  32.056  52.709  1.00  0.200          C  
ATOM  19022  CD2 LEU A1233     -17.858  30.939  53.349  1.00  0.200          C  
ATOM  19023  H   LEU A1233     -17.380  31.809  48.641  1.00  0.170          H  
ATOM  19024  HA  LEU A1233     -19.631  32.986  50.012  1.00  0.170          H  
ATOM  19025 1HB  LEU A1233     -18.535  30.932  50.723  1.00  0.240          H  
ATOM  19026 2HB  LEU A1233     -17.038  31.793  50.999  1.00  0.240          H  
ATOM  19027  HG  LEU A1233     -18.155  33.010  52.900  1.00  0.240          H  
ATOM  19028 1HD1 LEU A1233     -20.267  32.187  53.763  1.00  0.240          H  
ATOM  19029 2HD1 LEU A1233     -20.441  32.867  52.142  1.00  0.240          H  
ATOM  19030 3HD1 LEU A1233     -20.433  31.108  52.360  1.00  0.240          H  
ATOM  19031 1HD2 LEU A1233     -18.100  31.051  54.409  1.00  0.240          H  
ATOM  19032 2HD2 LEU A1233     -18.218  29.975  53.005  1.00  0.240          H  
ATOM  19033 3HD2 LEU A1233     -16.783  30.992  53.216  1.00  0.240          H  
ATOM  19034  N   VAL A1234     -16.704  34.598  50.182  1.00  0.090          N  
ATOM  19035  CA  VAL A1234     -16.086  35.853  50.663  1.00  0.080          C  
ATOM  19036  C   VAL A1234     -15.256  36.656  49.649  1.00  0.080          C  
ATOM  19037  O   VAL A1234     -14.751  36.126  48.662  1.00  0.180          O  
ATOM  19038  CB  VAL A1234     -15.122  35.571  51.861  1.00  0.120          C  
ATOM  19039  CG1 VAL A1234     -15.850  34.944  53.010  1.00  0.120          C  
ATOM  19040  CG2 VAL A1234     -13.971  34.642  51.434  1.00  0.120          C  
ATOM  19041  H   VAL A1234     -16.148  33.911  49.676  1.00  0.110          H  
ATOM  19042  HA  VAL A1234     -16.891  36.498  51.013  1.00  0.100          H  
ATOM  19043  HB  VAL A1234     -14.716  36.522  52.200  1.00  0.140          H  
ATOM  19044 1HG1 VAL A1234     -15.157  34.784  53.835  1.00  0.140          H  
ATOM  19045 2HG1 VAL A1234     -16.664  35.592  53.334  1.00  0.140          H  
ATOM  19046 3HG1 VAL A1234     -16.237  33.999  52.690  1.00  0.140          H  
ATOM  19047 1HG2 VAL A1234     -13.308  34.485  52.280  1.00  0.140          H  
ATOM  19048 2HG2 VAL A1234     -14.370  33.690  51.120  1.00  0.140          H  
ATOM  19049 3HG2 VAL A1234     -13.402  35.081  50.615  1.00  0.140          H  
ATOM  19050  N   ASN A1235     -15.020  37.935  49.984  1.00  0.070          N  
ATOM  19051  CA  ASN A1235     -14.097  38.820  49.263  1.00  0.090          C  
ATOM  19052  C   ASN A1235     -13.147  39.421  50.286  1.00  0.130          C  
ATOM  19053  O   ASN A1235     -13.529  40.316  51.044  1.00  0.250          O  
ATOM  19054  CB  ASN A1235     -14.785  39.952  48.523  1.00  0.120          C  
ATOM  19055  CG  ASN A1235     -15.626  39.569  47.354  1.00  0.120          C  
ATOM  19056  OD1 ASN A1235     -15.170  39.110  46.292  1.00  0.120          O  
ATOM  19057  ND2 ASN A1235     -16.888  39.808  47.508  1.00  0.120          N  
ATOM  19058  H   ASN A1235     -15.498  38.322  50.786  1.00  0.080          H  
ATOM  19059  HA  ASN A1235     -13.505  38.238  48.560  1.00  0.110          H  
ATOM  19060 1HB  ASN A1235     -15.421  40.502  49.222  1.00  0.140          H  
ATOM  19061 2HB  ASN A1235     -14.030  40.650  48.175  1.00  0.140          H  
ATOM  19062 1HD2 ASN A1235     -17.537  39.681  46.727  1.00  0.140          H  
ATOM  19063 2HD2 ASN A1235     -17.228  40.233  48.381  1.00  0.140          H  
ATOM  19064  N   LEU A1236     -11.938  38.902  50.352  1.00  0.070          N  
ATOM  19065  CA  LEU A1236     -11.011  39.349  51.375  1.00  0.090          C  
ATOM  19066  C   LEU A1236      -9.937  40.254  50.809  1.00  0.110          C  
ATOM  19067  O   LEU A1236      -9.096  39.829  50.003  1.00  0.240          O  
ATOM  19068  CB  LEU A1236     -10.363  38.144  52.042  1.00  0.120          C  
ATOM  19069  CG  LEU A1236     -11.315  37.077  52.617  1.00  0.120          C  
ATOM  19070  CD1 LEU A1236     -10.482  35.984  53.175  1.00  0.120          C  
ATOM  19071  CD2 LEU A1236     -12.231  37.650  53.698  1.00  0.120          C  
ATOM  19072  H   LEU A1236     -11.684  38.175  49.678  1.00  0.080          H  
ATOM  19073  HA  LEU A1236     -11.556  39.921  52.122  1.00  0.110          H  
ATOM  19074 1HB  LEU A1236      -9.736  37.658  51.323  1.00  0.140          H  
ATOM  19075 2HB  LEU A1236      -9.737  38.503  52.856  1.00  0.140          H  
ATOM  19076  HG  LEU A1236     -11.918  36.673  51.815  1.00  0.140          H  
ATOM  19077 1HD1 LEU A1236     -11.133  35.200  53.565  1.00  0.140          H  
ATOM  19078 2HD1 LEU A1236      -9.840  35.570  52.396  1.00  0.140          H  
ATOM  19079 3HD1 LEU A1236      -9.861  36.384  53.981  1.00  0.140          H  
ATOM  19080 1HD2 LEU A1236     -12.875  36.858  54.080  1.00  0.140          H  
ATOM  19081 2HD2 LEU A1236     -11.628  38.047  54.518  1.00  0.140          H  
ATOM  19082 3HD2 LEU A1236     -12.851  38.443  53.290  1.00  0.140          H  
ATOM  19083  N   ILE A1237      -9.922  41.505  51.240  1.00  0.070          N  
ATOM  19084  CA  ILE A1237      -8.944  42.426  50.690  1.00  0.070          C  
ATOM  19085  C   ILE A1237      -7.603  41.984  51.232  1.00  0.110          C  
ATOM  19086  O   ILE A1237      -7.462  41.746  52.435  1.00  0.210          O  
ATOM  19087  CB  ILE A1237      -9.263  43.887  51.058  1.00  0.100          C  
ATOM  19088  CG1 ILE A1237     -10.641  44.291  50.433  1.00  0.100          C  
ATOM  19089  CG2 ILE A1237      -8.151  44.798  50.529  1.00  0.100          C  
ATOM  19090  CD1 ILE A1237     -11.210  45.629  50.934  1.00  0.100          C  
ATOM  19091  H   ILE A1237     -10.603  41.805  51.927  1.00  0.080          H  
ATOM  19092  HA  ILE A1237      -8.928  42.343  49.604  1.00  0.080          H  
ATOM  19093  HB  ILE A1237      -9.339  43.992  52.140  1.00  0.120          H  
ATOM  19094 1HG1 ILE A1237     -10.525  44.341  49.352  1.00  0.120          H  
ATOM  19095 2HG1 ILE A1237     -11.370  43.513  50.658  1.00  0.120          H  
ATOM  19096 1HG2 ILE A1237      -8.388  45.807  50.789  1.00  0.120          H  
ATOM  19097 2HG2 ILE A1237      -7.195  44.533  50.975  1.00  0.120          H  
ATOM  19098 3HG2 ILE A1237      -8.077  44.704  49.442  1.00  0.120          H  
ATOM  19099 1HD1 ILE A1237     -12.169  45.816  50.447  1.00  0.120          H  
ATOM  19100 2HD1 ILE A1237     -11.358  45.575  52.013  1.00  0.120          H  
ATOM  19101 3HD1 ILE A1237     -10.540  46.449  50.709  1.00  0.120          H  
ATOM  19102  N   ASN A1238      -6.670  41.753  50.315  1.00  0.080          N  
ATOM  19103  CA  ASN A1238      -5.323  41.263  50.565  1.00  0.160          C  
ATOM  19104  C   ASN A1238      -5.311  39.904  51.290  1.00  0.300          C  
ATOM  19105  O   ASN A1238      -4.294  39.510  51.866  1.00  1.070          O  
ATOM  19106  CB  ASN A1238      -4.503  42.277  51.339  1.00  0.190          C  
ATOM  19107  CG  ASN A1238      -4.278  43.637  50.622  1.00  0.190          C  
ATOM  19108  OD1 ASN A1238      -4.445  43.846  49.384  1.00  0.190          O  
ATOM  19109  ND2 ASN A1238      -3.837  44.563  51.446  1.00  0.190          N  
ATOM  19110  H   ASN A1238      -6.892  41.996  49.347  1.00  0.100          H  
ATOM  19111  HA  ASN A1238      -4.840  41.113  49.597  1.00  0.190          H  
ATOM  19112 1HB  ASN A1238      -4.986  42.480  52.290  1.00  0.230          H  
ATOM  19113 2HB  ASN A1238      -3.529  41.847  51.564  1.00  0.230          H  
ATOM  19114 1HD2 ASN A1238      -3.575  45.498  51.141  1.00  0.230          H  
ATOM  19115 2HD2 ASN A1238      -3.703  44.342  52.410  1.00  0.230          H  
ATOM  19116  N   GLY A1239      -6.431  39.179  51.265  1.00  0.450          N  
ATOM  19117  CA  GLY A1239      -6.532  37.875  51.910  1.00  0.350          C  
ATOM  19118  C   GLY A1239      -6.670  37.973  53.432  1.00  0.380          C  
ATOM  19119  O   GLY A1239      -6.470  36.982  54.139  1.00  0.670          O  
ATOM  19120  H   GLY A1239      -7.252  39.552  50.784  1.00  0.540          H  
ATOM  19121 1HA  GLY A1239      -7.393  37.345  51.505  1.00  0.420          H  
ATOM  19122 2HA  GLY A1239      -5.654  37.282  51.661  1.00  0.420          H  
ATOM  19123  N   GLN A1240      -7.014  39.144  53.955  1.00  0.260          N  
ATOM  19124  CA  GLN A1240      -7.069  39.271  55.393  1.00  0.370          C  
ATOM  19125  C   GLN A1240      -8.412  38.873  55.955  1.00  0.460          C  
ATOM  19126  O   GLN A1240      -9.427  39.017  55.298  1.00  1.370          O  
ATOM  19127  CB  GLN A1240      -6.737  40.710  55.770  1.00  0.470          C  
ATOM  19128  CG  GLN A1240      -5.380  41.148  55.244  1.00  0.470          C  
ATOM  19129  CD  GLN A1240      -4.266  40.313  55.771  1.00  0.470          C  
ATOM  19130  OE1 GLN A1240      -4.066  40.243  56.988  1.00  0.470          O  
ATOM  19131  NE2 GLN A1240      -3.534  39.652  54.880  1.00  0.470          N  
ATOM  19132  H   GLN A1240      -7.198  39.964  53.369  1.00  0.310          H  
ATOM  19133  HA  GLN A1240      -6.318  38.613  55.828  1.00  0.440          H  
ATOM  19134 1HB  GLN A1240      -7.489  41.377  55.347  1.00  0.570          H  
ATOM  19135 2HB  GLN A1240      -6.753  40.828  56.852  1.00  0.570          H  
ATOM  19136 1HG  GLN A1240      -5.379  41.058  54.163  1.00  0.570          H  
ATOM  19137 2HG  GLN A1240      -5.202  42.183  55.529  1.00  0.570          H  
ATOM  19138 1HE2 GLN A1240      -2.779  39.069  55.183  1.00  0.570          H  
ATOM  19139 2HE2 GLN A1240      -3.749  39.709  53.871  1.00  0.570          H  
ATOM  19140  N   GLY A1241      -8.414  38.391  57.194  1.00  0.360          N  
ATOM  19141  CA  GLY A1241      -9.650  38.086  57.903  1.00  0.870          C  
ATOM  19142  C   GLY A1241     -10.347  36.765  57.566  1.00  0.570          C  
ATOM  19143  O   GLY A1241     -11.535  36.628  57.845  1.00  0.750          O  
ATOM  19144  H   GLY A1241      -7.530  38.265  57.669  1.00  0.430          H  
ATOM  19145 1HA  GLY A1241      -9.443  38.101  58.973  1.00  1.040          H  
ATOM  19146 2HA  GLY A1241     -10.353  38.900  57.726  1.00  1.040          H  
ATOM  19147  N   ALA A1242      -9.688  35.807  56.916  1.00  0.280          N  
ATOM  19148  CA  ALA A1242     -10.416  34.564  56.654  1.00  0.230          C  
ATOM  19149  C   ALA A1242     -10.711  33.886  57.995  1.00  0.340          C  
ATOM  19150  O   ALA A1242      -9.810  33.780  58.830  1.00  0.550          O  
ATOM  19151  CB  ALA A1242      -9.609  33.627  55.768  1.00  0.340          C  
ATOM  19152  H   ALA A1242      -8.715  35.904  56.658  1.00  0.340          H  
ATOM  19153  HA  ALA A1242     -11.361  34.806  56.165  1.00  0.280          H  
ATOM  19154 1HB  ALA A1242     -10.189  32.726  55.595  1.00  0.410          H  
ATOM  19155 2HB  ALA A1242      -9.389  34.088  54.820  1.00  0.410          H  
ATOM  19156 3HB  ALA A1242      -8.677  33.381  56.262  1.00  0.410          H  
ATOM  19157  N   THR A1243     -11.928  33.382  58.196  1.00  0.320          N  
ATOM  19158  CA  THR A1243     -12.268  32.659  59.427  1.00  0.360          C  
ATOM  19159  C   THR A1243     -13.051  31.406  59.100  1.00  0.170          C  
ATOM  19160  O   THR A1243     -13.513  31.249  57.967  1.00  0.350          O  
ATOM  19161  CB  THR A1243     -13.119  33.494  60.417  1.00  0.490          C  
ATOM  19162  OG1 THR A1243     -14.424  33.729  59.855  1.00  0.490          O  
ATOM  19163  CG2 THR A1243     -12.443  34.831  60.710  1.00  0.490          C  
ATOM  19164  H   THR A1243     -12.644  33.513  57.496  1.00  0.380          H  
ATOM  19165  HA  THR A1243     -11.348  32.362  59.928  1.00  0.430          H  
ATOM  19166  HB  THR A1243     -13.231  32.942  61.348  1.00  0.590          H  
ATOM  19167  HG1 THR A1243     -14.952  32.901  59.886  1.00  0.590          H  
ATOM  19168 1HG2 THR A1243     -13.051  35.396  61.412  1.00  0.590          H  
ATOM  19169 2HG2 THR A1243     -11.458  34.654  61.139  1.00  0.590          H  
ATOM  19170 3HG2 THR A1243     -12.342  35.393  59.799  1.00  0.590          H  
ATOM  19171  N   SER A1244     -13.226  30.545  60.099  1.00  0.270          N  
ATOM  19172  CA  SER A1244     -14.083  29.376  59.988  1.00  0.210          C  
ATOM  19173  C   SER A1244     -15.522  29.860  59.844  1.00  0.390          C  
ATOM  19174  O   SER A1244     -15.876  30.911  60.375  1.00  1.150          O  
ATOM  19175  CB  SER A1244     -13.945  28.496  61.217  1.00  0.320          C  
ATOM  19176  OG  SER A1244     -12.637  28.000  61.343  1.00  0.320          O  
ATOM  19177  H   SER A1244     -12.775  30.717  60.986  1.00  0.320          H  
ATOM  19178  HA  SER A1244     -13.806  28.807  59.099  1.00  0.250          H  
ATOM  19179 1HB  SER A1244     -14.212  29.067  62.110  1.00  0.380          H  
ATOM  19180 2HB  SER A1244     -14.646  27.665  61.150  1.00  0.380          H  
ATOM  19181  HG  SER A1244     -12.646  27.440  62.129  1.00  0.380          H  
ATOM  19182  N   ASP A1245     -16.359  29.109  59.142  1.00  0.370          N  
ATOM  19183  CA  ASP A1245     -17.766  29.477  59.001  1.00  0.270          C  
ATOM  19184  C   ASP A1245     -18.538  29.023  60.231  1.00  0.280          C  
ATOM  19185  O   ASP A1245     -18.699  27.818  60.447  1.00  0.310          O  
ATOM  19186  CB  ASP A1245     -18.371  28.894  57.709  1.00  0.420          C  
ATOM  19187  CG  ASP A1245     -19.816  29.326  57.470  1.00  0.420          C  
ATOM  19188  OD1 ASP A1245     -20.488  29.670  58.434  1.00  0.420          O  
ATOM  19189  OD2 ASP A1245     -20.232  29.341  56.331  1.00  0.420          O  
ATOM  19190  H   ASP A1245     -16.014  28.269  58.700  1.00  0.440          H  
ATOM  19191  HA  ASP A1245     -17.837  30.564  58.940  1.00  0.320          H  
ATOM  19192 1HB  ASP A1245     -17.782  29.219  56.853  1.00  0.500          H  
ATOM  19193 2HB  ASP A1245     -18.331  27.805  57.739  1.00  0.500          H  
ATOM  19194  N   SER A1246     -18.980  29.982  61.050  1.00  0.370          N  
ATOM  19195  CA  SER A1246     -19.611  29.719  62.346  1.00  0.450          C  
ATOM  19196  C   SER A1246     -20.893  28.886  62.271  1.00  0.420          C  
ATOM  19197  O   SER A1246     -21.296  28.280  63.266  1.00  0.490          O  
ATOM  19198  CB  SER A1246     -19.872  31.026  63.072  1.00  0.600          C  
ATOM  19199  OG  SER A1246     -20.816  31.807  62.401  1.00  0.600          O  
ATOM  19200  H   SER A1246     -18.841  30.946  60.774  1.00  0.440          H  
ATOM  19201  HA  SER A1246     -18.895  29.165  62.951  1.00  0.540          H  
ATOM  19202 1HB  SER A1246     -20.225  30.811  64.081  1.00  0.720          H  
ATOM  19203 2HB  SER A1246     -18.937  31.578  63.166  1.00  0.720          H  
ATOM  19204  HG  SER A1246     -20.949  32.590  62.943  1.00  0.720          H  
ATOM  19205  N   ASP A1247     -21.506  28.774  61.091  1.00  0.380          N  
ATOM  19206  CA  ASP A1247     -22.723  27.967  60.972  1.00  0.390          C  
ATOM  19207  C   ASP A1247     -22.395  26.490  60.756  1.00  0.380          C  
ATOM  19208  O   ASP A1247     -23.292  25.646  60.686  1.00  0.500          O  
ATOM  19209  CB  ASP A1247     -23.615  28.464  59.832  1.00  0.540          C  
ATOM  19210  CG  ASP A1247     -24.315  29.810  60.113  1.00  0.540          C  
ATOM  19211  OD1 ASP A1247     -24.577  30.129  61.255  1.00  0.540          O  
ATOM  19212  OD2 ASP A1247     -24.574  30.507  59.161  1.00  0.540          O  
ATOM  19213  H   ASP A1247     -21.125  29.257  60.258  1.00  0.460          H  
ATOM  19214  HA  ASP A1247     -23.284  28.057  61.901  1.00  0.470          H  
ATOM  19215 1HB  ASP A1247     -22.995  28.582  58.934  1.00  0.650          H  
ATOM  19216 2HB  ASP A1247     -24.371  27.712  59.609  1.00  0.650          H  
ATOM  19217  N   THR A1248     -21.100  26.177  60.664  1.00  0.280          N  
ATOM  19218  CA  THR A1248     -20.637  24.818  60.439  1.00  0.300          C  
ATOM  19219  C   THR A1248     -19.730  24.296  61.540  1.00  0.280          C  
ATOM  19220  O   THR A1248     -19.349  23.129  61.530  1.00  0.280          O  
ATOM  19221  CB  THR A1248     -19.839  24.705  59.162  1.00  0.410          C  
ATOM  19222  OG1 THR A1248     -18.657  25.490  59.256  1.00  0.410          O  
ATOM  19223  CG2 THR A1248     -20.609  25.125  58.006  1.00  0.410          C  
ATOM  19224  H   THR A1248     -20.401  26.918  60.729  1.00  0.340          H  
ATOM  19225  HA  THR A1248     -21.502  24.163  60.372  1.00  0.360          H  
ATOM  19226  HB  THR A1248     -19.567  23.713  59.057  1.00  0.490          H  
ATOM  19227  HG1 THR A1248     -18.890  26.402  59.519  1.00  0.490          H  
ATOM  19228 1HG2 THR A1248     -19.987  24.999  57.137  1.00  0.490          H  
ATOM  19229 2HG2 THR A1248     -21.502  24.511  57.925  1.00  0.490          H  
ATOM  19230 3HG2 THR A1248     -20.895  26.173  58.104  1.00  0.490          H  
ATOM  19231  N   GLU A1249     -19.345  25.139  62.496  1.00  0.310          N  
ATOM  19232  CA  GLU A1249     -18.376  24.719  63.507  1.00  0.320          C  
ATOM  19233  C   GLU A1249     -18.852  23.543  64.348  1.00  0.360          C  
ATOM  19234  O   GLU A1249     -18.046  22.736  64.804  1.00  0.390          O  
ATOM  19235  CB  GLU A1249     -17.972  25.889  64.411  1.00  0.440          C  
ATOM  19236  CG  GLU A1249     -17.049  26.920  63.745  1.00  0.440          C  
ATOM  19237  CD  GLU A1249     -16.720  28.089  64.646  1.00  0.440          C  
ATOM  19238  OE1 GLU A1249     -17.485  28.364  65.540  1.00  0.440          O  
ATOM  19239  OE2 GLU A1249     -15.696  28.695  64.445  1.00  0.440          O  
ATOM  19240  H   GLU A1249     -19.716  26.080  62.535  1.00  0.370          H  
ATOM  19241  HA  GLU A1249     -17.476  24.397  62.983  1.00  0.380          H  
ATOM  19242 1HB  GLU A1249     -18.871  26.414  64.742  1.00  0.530          H  
ATOM  19243 2HB  GLU A1249     -17.469  25.507  65.298  1.00  0.530          H  
ATOM  19244 1HG  GLU A1249     -16.121  26.421  63.467  1.00  0.530          H  
ATOM  19245 2HG  GLU A1249     -17.514  27.273  62.829  1.00  0.530          H  
ATOM  19246  N   LYS A1250     -20.161  23.435  64.560  1.00  0.370          N  
ATOM  19247  CA  LYS A1250     -20.708  22.362  65.370  1.00  0.410          C  
ATOM  19248  C   LYS A1250     -20.982  21.079  64.580  1.00  0.410          C  
ATOM  19249  O   LYS A1250     -21.465  20.107  65.155  1.00  0.450          O  
ATOM  19250  CB  LYS A1250     -21.999  22.829  66.040  1.00  0.560          C  
ATOM  19251  CG  LYS A1250     -21.806  23.947  67.056  1.00  0.560          C  
ATOM  19252  CD  LYS A1250     -23.134  24.366  67.687  1.00  0.560          C  
ATOM  19253  CE  LYS A1250     -22.939  25.488  68.710  1.00  0.560          C  
ATOM  19254  NZ  LYS A1250     -24.235  25.937  69.304  1.00  0.560          N  
ATOM  19255  H   LYS A1250     -20.789  24.132  64.185  1.00  0.440          H  
ATOM  19256  HA  LYS A1250     -19.982  22.121  66.146  1.00  0.490          H  
ATOM  19257 1HB  LYS A1250     -22.698  23.173  65.280  1.00  0.670          H  
ATOM  19258 2HB  LYS A1250     -22.460  21.987  66.554  1.00  0.670          H  
ATOM  19259 1HG  LYS A1250     -21.130  23.603  67.840  1.00  0.670          H  
ATOM  19260 2HG  LYS A1250     -21.351  24.809  66.566  1.00  0.670          H  
ATOM  19261 1HD  LYS A1250     -23.815  24.709  66.907  1.00  0.670          H  
ATOM  19262 2HD  LYS A1250     -23.584  23.508  68.184  1.00  0.670          H  
ATOM  19263 1HE  LYS A1250     -22.291  25.131  69.509  1.00  0.670          H  
ATOM  19264 2HE  LYS A1250     -22.463  26.338  68.221  1.00  0.670          H  
ATOM  19265 1HZ  LYS A1250     -24.061  26.676  69.973  1.00  0.670          H  
ATOM  19266 2HZ  LYS A1250     -24.842  26.284  68.574  1.00  0.670          H  
ATOM  19267 3HZ  LYS A1250     -24.682  25.162  69.773  1.00  0.670          H  
ATOM  19268  N   ILE A1251     -20.741  21.089  63.266  1.00  0.370          N  
ATOM  19269  CA  ILE A1251     -21.007  19.936  62.412  1.00  0.360          C  
ATOM  19270  C   ILE A1251     -19.722  19.289  61.895  1.00  0.330          C  
ATOM  19271  O   ILE A1251     -18.954  19.910  61.160  1.00  0.320          O  
ATOM  19272  CB  ILE A1251     -21.939  20.379  61.246  1.00  0.510          C  
ATOM  19273  CG1 ILE A1251     -23.299  20.845  61.842  1.00  0.510          C  
ATOM  19274  CG2 ILE A1251     -22.116  19.298  60.183  1.00  0.510          C  
ATOM  19275  CD1 ILE A1251     -23.420  22.353  62.068  1.00  0.510          C  
ATOM  19276  H   ILE A1251     -20.305  21.909  62.836  1.00  0.440          H  
ATOM  19277  HA  ILE A1251     -21.533  19.185  63.000  1.00  0.430          H  
ATOM  19278  HB  ILE A1251     -21.493  21.257  60.768  1.00  0.610          H  
ATOM  19279 1HG1 ILE A1251     -24.102  20.527  61.180  1.00  0.610          H  
ATOM  19280 2HG1 ILE A1251     -23.431  20.352  62.802  1.00  0.610          H  
ATOM  19281 1HG2 ILE A1251     -22.754  19.667  59.385  1.00  0.610          H  
ATOM  19282 2HG2 ILE A1251     -21.151  19.061  59.782  1.00  0.610          H  
ATOM  19283 3HG2 ILE A1251     -22.554  18.413  60.616  1.00  0.610          H  
ATOM  19284 1HD1 ILE A1251     -24.384  22.575  62.496  1.00  0.610          H  
ATOM  19285 2HD1 ILE A1251     -22.665  22.718  62.737  1.00  0.610          H  
ATOM  19286 3HD1 ILE A1251     -23.325  22.869  61.118  1.00  0.610          H  
ATOM  19287  N   SER A1252     -19.525  18.010  62.206  1.00  0.340          N  
ATOM  19288  CA  SER A1252     -18.295  17.350  61.750  1.00  0.330          C  
ATOM  19289  C   SER A1252     -18.450  15.850  61.587  1.00  0.310          C  
ATOM  19290  O   SER A1252     -19.422  15.274  62.065  1.00  0.310          O  
ATOM  19291  CB  SER A1252     -17.145  17.655  62.696  1.00  0.470          C  
ATOM  19292  OG  SER A1252     -17.334  17.061  63.957  1.00  0.470          O  
ATOM  19293  H   SER A1252     -20.208  17.538  62.812  1.00  0.410          H  
ATOM  19294  HA  SER A1252     -18.053  17.755  60.783  1.00  0.400          H  
ATOM  19295 1HB  SER A1252     -16.213  17.292  62.256  1.00  0.560          H  
ATOM  19296 2HB  SER A1252     -17.045  18.736  62.809  1.00  0.560          H  
ATOM  19297  HG  SER A1252     -16.568  17.313  64.475  1.00  0.560          H  
ATOM  19298  N   PHE A1253     -17.499  15.195  60.926  1.00  0.310          N  
ATOM  19299  CA  PHE A1253     -17.619  13.749  60.788  1.00  0.310          C  
ATOM  19300  C   PHE A1253     -17.231  13.017  62.056  1.00  0.340          C  
ATOM  19301  O   PHE A1253     -16.323  13.430  62.782  1.00  0.360          O  
ATOM  19302  CB  PHE A1253     -16.757  13.188  59.664  1.00  0.430          C  
ATOM  19303  CG  PHE A1253     -17.232  13.422  58.269  1.00  0.430          C  
ATOM  19304  CD1 PHE A1253     -16.496  14.186  57.395  1.00  0.430          C  
ATOM  19305  CD2 PHE A1253     -18.415  12.845  57.820  1.00  0.430          C  
ATOM  19306  CE1 PHE A1253     -16.918  14.354  56.095  1.00  0.430          C  
ATOM  19307  CE2 PHE A1253     -18.829  13.007  56.535  1.00  0.430          C  
ATOM  19308  CZ  PHE A1253     -18.071  13.759  55.670  1.00  0.430          C  
ATOM  19309  H   PHE A1253     -16.679  15.681  60.548  1.00  0.370          H  
ATOM  19310  HA  PHE A1253     -18.656  13.511  60.568  1.00  0.370          H  
ATOM  19311 1HB  PHE A1253     -15.758  13.620  59.749  1.00  0.520          H  
ATOM  19312 2HB  PHE A1253     -16.648  12.111  59.812  1.00  0.520          H  
ATOM  19313  HD1 PHE A1253     -15.560  14.649  57.731  1.00  0.520          H  
ATOM  19314  HD2 PHE A1253     -19.010  12.237  58.507  1.00  0.520          H  
ATOM  19315  HE1 PHE A1253     -16.323  14.952  55.397  1.00  0.520          H  
ATOM  19316  HE2 PHE A1253     -19.749  12.536  56.202  1.00  0.520          H  
ATOM  19317  HZ  PHE A1253     -18.381  13.894  54.641  1.00  0.520          H  
ATOM  19318  N   LYS A1254     -17.903  11.901  62.305  1.00  0.340          N  
ATOM  19319  CA  LYS A1254     -17.543  11.054  63.419  1.00  0.370          C  
ATOM  19320  C   LYS A1254     -16.200  10.362  63.144  1.00  0.390          C  
ATOM  19321  O   LYS A1254     -15.971   9.923  62.016  1.00  0.440          O  
ATOM  19322  CB  LYS A1254     -18.653  10.040  63.694  1.00  0.510          C  
ATOM  19323  CG  LYS A1254     -19.888  10.686  64.293  1.00  0.510          C  
ATOM  19324  CD  LYS A1254     -21.012   9.704  64.558  1.00  0.510          C  
ATOM  19325  CE  LYS A1254     -22.124  10.383  65.372  1.00  0.510          C  
ATOM  19326  NZ  LYS A1254     -23.317   9.519  65.561  1.00  0.510          N  
ATOM  19327  H   LYS A1254     -18.663  11.627  61.681  1.00  0.410          H  
ATOM  19328  HA  LYS A1254     -17.494  11.688  64.289  1.00  0.440          H  
ATOM  19329 1HB  LYS A1254     -18.945   9.551  62.760  1.00  0.610          H  
ATOM  19330 2HB  LYS A1254     -18.296   9.267  64.368  1.00  0.610          H  
ATOM  19331 1HG  LYS A1254     -19.617  11.176  65.224  1.00  0.610          H  
ATOM  19332 2HG  LYS A1254     -20.250  11.439  63.600  1.00  0.610          H  
ATOM  19333 1HD  LYS A1254     -21.431   9.379  63.606  1.00  0.610          H  
ATOM  19334 2HD  LYS A1254     -20.638   8.829  65.093  1.00  0.610          H  
ATOM  19335 1HE  LYS A1254     -21.715  10.626  66.350  1.00  0.610          H  
ATOM  19336 2HE  LYS A1254     -22.433  11.302  64.878  1.00  0.610          H  
ATOM  19337 1HZ  LYS A1254     -24.000  10.005  66.115  1.00  0.610          H  
ATOM  19338 2HZ  LYS A1254     -23.734   9.323  64.639  1.00  0.610          H  
ATOM  19339 3HZ  LYS A1254     -23.061   8.659  66.018  1.00  0.610          H  
ATOM  19340  N   PRO A1255     -15.283  10.297  64.130  1.00  0.410          N  
ATOM  19341  CA  PRO A1255     -14.022   9.581  64.071  1.00  0.470          C  
ATOM  19342  C   PRO A1255     -14.280   8.102  63.872  1.00  0.390          C  
ATOM  19343  O   PRO A1255     -15.283   7.586  64.346  1.00  0.480          O  
ATOM  19344  CB  PRO A1255     -13.410   9.839  65.457  1.00  0.700          C  
ATOM  19345  CG  PRO A1255     -14.042  11.118  65.932  1.00  0.700          C  
ATOM  19346  CD  PRO A1255     -15.438  11.124  65.346  1.00  0.700          C  
ATOM  19347  HA  PRO A1255     -13.400   9.992  63.268  1.00  0.560          H  
ATOM  19348 1HB  PRO A1255     -13.590   8.984  66.116  1.00  0.850          H  
ATOM  19349 2HB  PRO A1255     -12.316   9.932  65.361  1.00  0.850          H  
ATOM  19350 1HG  PRO A1255     -14.049  11.143  67.034  1.00  0.850          H  
ATOM  19351 2HG  PRO A1255     -13.447  11.981  65.600  1.00  0.850          H  
ATOM  19352 1HD  PRO A1255     -16.182  10.702  66.019  1.00  0.850          H  
ATOM  19353 2HD  PRO A1255     -15.637  12.179  65.088  1.00  0.850          H  
ATOM  19354  N   GLY A1256     -13.351   7.425  63.210  1.00  0.390          N  
ATOM  19355  CA  GLY A1256     -13.406   5.983  62.981  1.00  0.540          C  
ATOM  19356  C   GLY A1256     -13.936   5.176  64.167  1.00  0.420          C  
ATOM  19357  O   GLY A1256     -14.817   4.334  64.034  1.00  0.530          O  
ATOM  19358  H   GLY A1256     -12.559   7.927  62.836  1.00  0.470          H  
ATOM  19359 1HA  GLY A1256     -14.022   5.785  62.107  1.00  0.650          H  
ATOM  19360 2HA  GLY A1256     -12.404   5.631  62.730  1.00  0.650          H  
ATOM  19361  N   ASN A1257     -13.385   5.395  65.352  1.00  0.560          N  
ATOM  19362  CA  ASN A1257     -13.791   4.574  66.488  1.00  0.780          C  
ATOM  19363  C   ASN A1257     -15.119   4.957  67.140  1.00  0.680          C  
ATOM  19364  O   ASN A1257     -15.507   4.354  68.139  1.00  0.760          O  
ATOM  19365  CB  ASN A1257     -12.679   4.543  67.524  1.00  1.000          C  
ATOM  19366  CG  ASN A1257     -12.386   5.891  68.148  1.00  1.000          C  
ATOM  19367  OD1 ASN A1257     -13.081   6.885  67.910  1.00  1.000          O  
ATOM  19368  ND2 ASN A1257     -11.351   5.938  68.949  1.00  1.000          N  
ATOM  19369  H   ASN A1257     -12.675   6.105  65.461  1.00  0.670          H  
ATOM  19370  HA  ASN A1257     -13.918   3.554  66.123  1.00  0.940          H  
ATOM  19371 1HB  ASN A1257     -12.952   3.847  68.318  1.00  1.200          H  
ATOM  19372 2HB  ASN A1257     -11.768   4.166  67.062  1.00  1.200          H  
ATOM  19373 1HD2 ASN A1257     -11.096   6.797  69.395  1.00  1.200          H  
ATOM  19374 2HD2 ASN A1257     -10.811   5.113  69.117  1.00  1.200          H  
ATOM  19375  N   GLN A1258     -15.827   5.932  66.573  1.00  0.560          N  
ATOM  19376  CA  GLN A1258     -17.128   6.339  67.077  1.00  0.550          C  
ATOM  19377  C   GLN A1258     -18.225   5.755  66.202  1.00  0.520          C  
ATOM  19378  O   GLN A1258     -19.414   6.007  66.416  1.00  0.540          O  
ATOM  19379  CB  GLN A1258     -17.241   7.862  67.119  1.00  0.770          C  
ATOM  19380  CG  GLN A1258     -16.204   8.515  67.991  1.00  0.770          C  
ATOM  19381  CD  GLN A1258     -16.257   8.060  69.401  1.00  0.770          C  
ATOM  19382  OE1 GLN A1258     -17.285   8.178  70.074  1.00  0.770          O  
ATOM  19383  NE2 GLN A1258     -15.149   7.516  69.870  1.00  0.770          N  
ATOM  19384  H   GLN A1258     -15.469   6.405  65.742  1.00  0.670          H  
ATOM  19385  HA  GLN A1258     -17.258   5.942  68.083  1.00  0.660          H  
ATOM  19386 1HB  GLN A1258     -17.110   8.247  66.112  1.00  0.930          H  
ATOM  19387 2HB  GLN A1258     -18.230   8.153  67.465  1.00  0.930          H  
ATOM  19388 1HG  GLN A1258     -15.226   8.286  67.596  1.00  0.930          H  
ATOM  19389 2HG  GLN A1258     -16.368   9.583  67.994  1.00  0.930          H  
ATOM  19390 1HE2 GLN A1258     -15.112   7.177  70.810  1.00  0.930          H  
ATOM  19391 2HE2 GLN A1258     -14.338   7.422  69.261  1.00  0.930          H  
ATOM  19392  N   ILE A1259     -17.816   4.996  65.201  1.00  0.490          N  
ATOM  19393  CA  ILE A1259     -18.723   4.408  64.251  1.00  0.470          C  
ATOM  19394  C   ILE A1259     -19.143   3.006  64.681  1.00  0.540          C  
ATOM  19395  O   ILE A1259     -18.350   2.218  65.179  1.00  0.650          O  
ATOM  19396  CB  ILE A1259     -18.120   4.540  62.863  1.00  0.670          C  
ATOM  19397  CG1 ILE A1259     -18.035   6.081  62.571  1.00  0.670          C  
ATOM  19398  CG2 ILE A1259     -18.929   3.811  61.865  1.00  0.670          C  
ATOM  19399  CD1 ILE A1259     -17.249   6.469  61.402  1.00  0.670          C  
ATOM  19400  H   ILE A1259     -16.814   4.814  65.076  1.00  0.590          H  
ATOM  19401  HA  ILE A1259     -19.625   5.017  64.236  1.00  0.560          H  
ATOM  19402  HB  ILE A1259     -17.110   4.162  62.877  1.00  0.800          H  
ATOM  19403 1HG1 ILE A1259     -19.048   6.471  62.447  1.00  0.800          H  
ATOM  19404 2HG1 ILE A1259     -17.578   6.577  63.426  1.00  0.800          H  
ATOM  19405 1HG2 ILE A1259     -18.497   3.923  60.881  1.00  0.800          H  
ATOM  19406 2HG2 ILE A1259     -18.958   2.757  62.115  1.00  0.800          H  
ATOM  19407 3HG2 ILE A1259     -19.924   4.226  61.882  1.00  0.800          H  
ATOM  19408 1HD1 ILE A1259     -17.264   7.553  61.335  1.00  0.800          H  
ATOM  19409 2HD1 ILE A1259     -16.230   6.126  61.526  1.00  0.800          H  
ATOM  19410 3HD1 ILE A1259     -17.677   6.041  60.509  1.00  0.800          H  
ATOM  19411  N   ASP A1260     -20.450   2.747  64.601  1.00  0.540          N  
ATOM  19412  CA  ASP A1260     -21.042   1.481  65.046  1.00  0.610          C  
ATOM  19413  C   ASP A1260     -20.458   0.233  64.381  1.00  0.650          C  
ATOM  19414  O   ASP A1260     -20.232  -0.788  65.019  1.00  1.210          O  
ATOM  19415  CB  ASP A1260     -22.545   1.509  64.748  1.00  0.830          C  
ATOM  19416  CG  ASP A1260     -23.315   0.331  65.308  1.00  0.830          C  
ATOM  19417  OD1 ASP A1260     -23.650   0.356  66.472  1.00  0.830          O  
ATOM  19418  OD2 ASP A1260     -23.522  -0.631  64.561  1.00  0.830          O  
ATOM  19419  H   ASP A1260     -21.050   3.462  64.214  1.00  0.650          H  
ATOM  19420  HA  ASP A1260     -20.887   1.399  66.123  1.00  0.730          H  
ATOM  19421 1HB  ASP A1260     -22.972   2.421  65.165  1.00  0.990          H  
ATOM  19422 2HB  ASP A1260     -22.702   1.545  63.671  1.00  0.990          H  
ATOM  19423  N   PHE A1261     -20.258   0.311  63.087  1.00  0.610          N  
ATOM  19424  CA  PHE A1261     -19.763  -0.763  62.233  1.00  0.570          C  
ATOM  19425  C   PHE A1261     -20.608  -2.036  62.111  1.00  0.610          C  
ATOM  19426  O   PHE A1261     -20.174  -2.969  61.433  1.00  0.610          O  
ATOM  19427  CB  PHE A1261     -18.341  -1.160  62.568  1.00  0.810          C  
ATOM  19428  CG  PHE A1261     -17.375  -0.059  62.392  1.00  0.810          C  
ATOM  19429  CD1 PHE A1261     -16.648   0.391  63.450  1.00  0.810          C  
ATOM  19430  CD2 PHE A1261     -17.205   0.556  61.156  1.00  0.810          C  
ATOM  19431  CE1 PHE A1261     -15.754   1.414  63.305  1.00  0.810          C  
ATOM  19432  CE2 PHE A1261     -16.314   1.593  61.014  1.00  0.810          C  
ATOM  19433  CZ  PHE A1261     -15.584   2.011  62.087  1.00  0.810          C  
ATOM  19434  H   PHE A1261     -20.452   1.203  62.655  1.00  0.730          H  
ATOM  19435  HA  PHE A1261     -19.701  -0.345  61.244  1.00  0.680          H  
ATOM  19436 1HB  PHE A1261     -18.290  -1.508  63.597  1.00  0.980          H  
ATOM  19437 2HB  PHE A1261     -18.040  -1.980  61.930  1.00  0.980          H  
ATOM  19438  HD1 PHE A1261     -16.787  -0.068  64.430  1.00  0.980          H  
ATOM  19439  HD2 PHE A1261     -17.779   0.220  60.293  1.00  0.980          H  
ATOM  19440  HE1 PHE A1261     -15.185   1.764  64.167  1.00  0.980          H  
ATOM  19441  HE2 PHE A1261     -16.182   2.079  60.048  1.00  0.980          H  
ATOM  19442  HZ  PHE A1261     -14.876   2.833  61.987  1.00  0.980          H  
ATOM  19443  N   ASN A1262     -21.820  -2.088  62.676  1.00  0.700          N  
ATOM  19444  CA  ASN A1262     -22.675  -3.228  62.390  1.00  0.780          C  
ATOM  19445  C   ASN A1262     -23.907  -2.745  61.631  1.00  0.800          C  
ATOM  19446  O   ASN A1262     -24.244  -3.219  60.530  1.00  1.130          O  
ATOM  19447  CB  ASN A1262     -23.078  -3.945  63.659  1.00  1.060          C  
ATOM  19448  CG  ASN A1262     -21.930  -4.606  64.349  1.00  1.060          C  
ATOM  19449  OD1 ASN A1262     -21.175  -5.391  63.756  1.00  1.060          O  
ATOM  19450  ND2 ASN A1262     -21.781  -4.307  65.613  1.00  1.060          N  
ATOM  19451  H   ASN A1262     -22.188  -1.345  63.284  1.00  0.840          H  
ATOM  19452  HA  ASN A1262     -22.136  -3.924  61.763  1.00  0.940          H  
ATOM  19453 1HB  ASN A1262     -23.526  -3.225  64.348  1.00  1.270          H  
ATOM  19454 2HB  ASN A1262     -23.835  -4.693  63.429  1.00  1.270          H  
ATOM  19455 1HD2 ASN A1262     -21.033  -4.709  66.136  1.00  1.270          H  
ATOM  19456 2HD2 ASN A1262     -22.412  -3.664  66.054  1.00  1.270          H  
ATOM  19457  N   ARG A1263     -24.510  -1.680  62.149  1.00  0.740          N  
ATOM  19458  CA  ARG A1263     -25.744  -1.155  61.597  1.00  0.730          C  
ATOM  19459  C   ARG A1263     -25.541  -0.507  60.261  1.00  0.770          C  
ATOM  19460  O   ARG A1263     -25.055   0.608  60.180  1.00  1.300          O  
ATOM  19461  CB  ARG A1263     -26.328  -0.108  62.537  1.00  1.030          C  
ATOM  19462  CG  ARG A1263     -27.618   0.544  62.055  1.00  1.030          C  
ATOM  19463  CD  ARG A1263     -28.122   1.552  63.000  1.00  1.030          C  
ATOM  19464  NE  ARG A1263     -29.239   2.289  62.422  1.00  1.030          N  
ATOM  19465  CZ  ARG A1263     -29.893   3.309  63.013  1.00  1.030          C  
ATOM  19466  NH1 ARG A1263     -29.550   3.716  64.220  1.00  1.030          N  
ATOM  19467  NH2 ARG A1263     -30.883   3.906  62.371  1.00  1.030          N  
ATOM  19468  H   ARG A1263     -24.148  -1.282  63.023  1.00  0.890          H  
ATOM  19469  HA  ARG A1263     -26.451  -1.977  61.490  1.00  0.880          H  
ATOM  19470 1HB  ARG A1263     -26.523  -0.564  63.507  1.00  1.230          H  
ATOM  19471 2HB  ARG A1263     -25.592   0.683  62.696  1.00  1.230          H  
ATOM  19472 1HG  ARG A1263     -27.442   1.062  61.125  1.00  1.230          H  
ATOM  19473 2HG  ARG A1263     -28.386  -0.213  61.911  1.00  1.230          H  
ATOM  19474 1HD  ARG A1263     -28.464   1.059  63.909  1.00  1.230          H  
ATOM  19475 2HD  ARG A1263     -27.325   2.257  63.238  1.00  1.230          H  
ATOM  19476  HE  ARG A1263     -29.539   2.020  61.492  1.00  1.230          H  
ATOM  19477 1HH1 ARG A1263     -28.794   3.265  64.713  1.00  1.230          H  
ATOM  19478 2HH1 ARG A1263     -30.044   4.482  64.656  1.00  1.230          H  
ATOM  19479 1HH2 ARG A1263     -31.145   3.599  61.444  1.00  1.230          H  
ATOM  19480 2HH2 ARG A1263     -31.377   4.675  62.800  1.00  1.230          H  
ATOM  19481  N   LEU A1264     -26.000  -1.185  59.223  1.00  0.630          N  
ATOM  19482  CA  LEU A1264     -25.861  -0.746  57.845  1.00  0.580          C  
ATOM  19483  C   LEU A1264     -24.392  -0.663  57.404  1.00  0.520          C  
ATOM  19484  O   LEU A1264     -24.069   0.022  56.446  1.00  0.730          O  
ATOM  19485  CB  LEU A1264     -26.586   0.607  57.683  1.00  0.830          C  
ATOM  19486  CG  LEU A1264     -28.105   0.642  58.122  1.00  0.830          C  
ATOM  19487  CD1 LEU A1264     -28.616   2.076  58.073  1.00  0.830          C  
ATOM  19488  CD2 LEU A1264     -28.934  -0.235  57.217  1.00  0.830          C  
ATOM  19489  H   LEU A1264     -26.421  -2.088  59.405  1.00  0.760          H  
ATOM  19490  HA  LEU A1264     -26.340  -1.482  57.211  1.00  0.700          H  
ATOM  19491 1HB  LEU A1264     -26.086   1.356  58.244  1.00  1.000          H  
ATOM  19492 2HB  LEU A1264     -26.541   0.894  56.629  1.00  1.000          H  
ATOM  19493  HG  LEU A1264     -28.202   0.283  59.131  1.00  1.000          H  
ATOM  19494 1HD1 LEU A1264     -29.659   2.101  58.382  1.00  1.000          H  
ATOM  19495 2HD1 LEU A1264     -28.031   2.692  58.753  1.00  1.000          H  
ATOM  19496 3HD1 LEU A1264     -28.530   2.462  57.059  1.00  1.000          H  
ATOM  19497 1HD2 LEU A1264     -29.977  -0.198  57.532  1.00  1.000          H  
ATOM  19498 2HD2 LEU A1264     -28.854   0.119  56.187  1.00  1.000          H  
ATOM  19499 3HD2 LEU A1264     -28.586  -1.252  57.283  1.00  1.000          H  
ATOM  19500  N   PHE A1265     -23.507  -1.403  58.083  1.00  0.550          N  
ATOM  19501  CA  PHE A1265     -22.093  -1.480  57.688  1.00  0.510          C  
ATOM  19502  C   PHE A1265     -21.737  -2.870  57.208  1.00  0.440          C  
ATOM  19503  O   PHE A1265     -20.793  -3.046  56.438  1.00  0.440          O  
ATOM  19504  CB  PHE A1265     -21.172  -1.098  58.815  1.00  0.730          C  
ATOM  19505  CG  PHE A1265     -21.259   0.319  59.210  1.00  0.730          C  
ATOM  19506  CD1 PHE A1265     -22.144   0.701  60.151  1.00  0.730          C  
ATOM  19507  CD2 PHE A1265     -20.419   1.270  58.657  1.00  0.730          C  
ATOM  19508  CE1 PHE A1265     -22.254   2.003  60.540  1.00  0.730          C  
ATOM  19509  CE2 PHE A1265     -20.509   2.583  59.048  1.00  0.730          C  
ATOM  19510  CZ  PHE A1265     -21.449   2.949  59.985  1.00  0.730          C  
ATOM  19511  H   PHE A1265     -23.837  -1.935  58.892  1.00  0.660          H  
ATOM  19512  HA  PHE A1265     -21.926  -0.785  56.864  1.00  0.610          H  
ATOM  19513 1HB  PHE A1265     -21.448  -1.700  59.646  1.00  0.880          H  
ATOM  19514 2HB  PHE A1265     -20.140  -1.335  58.561  1.00  0.880          H  
ATOM  19515  HD1 PHE A1265     -22.788  -0.046  60.594  1.00  0.880          H  
ATOM  19516  HD2 PHE A1265     -19.685   0.971  57.904  1.00  0.880          H  
ATOM  19517  HE1 PHE A1265     -22.997   2.278  61.285  1.00  0.880          H  
ATOM  19518  HE2 PHE A1265     -19.855   3.340  58.605  1.00  0.880          H  
ATOM  19519  HZ  PHE A1265     -21.543   3.991  60.285  1.00  0.880          H  
ATOM  19520  N   THR A1266     -22.540  -3.864  57.610  1.00  0.440          N  
ATOM  19521  CA  THR A1266     -22.297  -5.245  57.200  1.00  0.430          C  
ATOM  19522  C   THR A1266     -22.974  -5.517  55.852  1.00  0.440          C  
ATOM  19523  O   THR A1266     -22.870  -6.610  55.293  1.00  0.500          O  
ATOM  19524  CB  THR A1266     -22.794  -6.248  58.254  1.00  0.610          C  
ATOM  19525  OG1 THR A1266     -24.205  -6.084  58.448  1.00  0.610          O  
ATOM  19526  CG2 THR A1266     -22.078  -5.989  59.559  1.00  0.610          C  
ATOM  19527  H   THR A1266     -23.279  -3.689  58.292  1.00  0.530          H  
ATOM  19528  HA  THR A1266     -21.225  -5.388  57.074  1.00  0.520          H  
ATOM  19529  HB  THR A1266     -22.595  -7.264  57.918  1.00  0.730          H  
ATOM  19530  HG1 THR A1266     -24.548  -6.839  58.943  1.00  0.730          H  
ATOM  19531 1HG2 THR A1266     -22.425  -6.686  60.319  1.00  0.730          H  
ATOM  19532 2HG2 THR A1266     -21.004  -6.108  59.419  1.00  0.730          H  
ATOM  19533 3HG2 THR A1266     -22.286  -4.984  59.867  1.00  0.730          H  
ATOM  19534  N   LEU A1267     -23.672  -4.499  55.350  1.00  0.410          N  
ATOM  19535  CA  LEU A1267     -24.357  -4.497  54.065  1.00  0.410          C  
ATOM  19536  C   LEU A1267     -23.375  -4.052  52.992  1.00  0.340          C  
ATOM  19537  O   LEU A1267     -22.403  -3.372  53.310  1.00  0.340          O  
ATOM  19538  CB  LEU A1267     -25.515  -3.488  54.027  1.00  0.570          C  
ATOM  19539  CG  LEU A1267     -26.669  -3.652  54.978  1.00  0.570          C  
ATOM  19540  CD1 LEU A1267     -27.608  -2.480  54.745  1.00  0.570          C  
ATOM  19541  CD2 LEU A1267     -27.383  -4.970  54.731  1.00  0.570          C  
ATOM  19542  H   LEU A1267     -23.685  -3.661  55.912  1.00  0.490          H  
ATOM  19543  HA  LEU A1267     -24.708  -5.500  53.867  1.00  0.490          H  
ATOM  19544 1HB  LEU A1267     -25.087  -2.503  54.222  1.00  0.690          H  
ATOM  19545 2HB  LEU A1267     -25.924  -3.460  53.025  1.00  0.690          H  
ATOM  19546  HG  LEU A1267     -26.314  -3.622  56.006  1.00  0.690          H  
ATOM  19547 1HD1 LEU A1267     -28.456  -2.560  55.413  1.00  0.690          H  
ATOM  19548 2HD1 LEU A1267     -27.084  -1.538  54.923  1.00  0.690          H  
ATOM  19549 3HD1 LEU A1267     -27.963  -2.502  53.717  1.00  0.690          H  
ATOM  19550 1HD2 LEU A1267     -28.227  -5.057  55.416  1.00  0.690          H  
ATOM  19551 2HD2 LEU A1267     -27.747  -5.002  53.703  1.00  0.690          H  
ATOM  19552 3HD2 LEU A1267     -26.704  -5.802  54.902  1.00  0.690          H  
ATOM  19553  N   PRO A1268     -23.565  -4.410  51.714  1.00  0.340          N  
ATOM  19554  CA  PRO A1268     -22.780  -3.879  50.619  1.00  0.330          C  
ATOM  19555  C   PRO A1268     -22.879  -2.365  50.696  1.00  0.290          C  
ATOM  19556  O   PRO A1268     -23.966  -1.839  50.933  1.00  0.300          O  
ATOM  19557  CB  PRO A1268     -23.492  -4.454  49.387  1.00  0.490          C  
ATOM  19558  CG  PRO A1268     -24.121  -5.741  49.891  1.00  0.490          C  
ATOM  19559  CD  PRO A1268     -24.560  -5.429  51.319  1.00  0.490          C  
ATOM  19560  HA  PRO A1268     -21.739  -4.222  50.709  1.00  0.400          H  
ATOM  19561 1HB  PRO A1268     -24.236  -3.734  49.009  1.00  0.590          H  
ATOM  19562 2HB  PRO A1268     -22.777  -4.621  48.573  1.00  0.590          H  
ATOM  19563 1HG  PRO A1268     -24.968  -6.020  49.241  1.00  0.590          H  
ATOM  19564 2HG  PRO A1268     -23.394  -6.567  49.837  1.00  0.590          H  
ATOM  19565 1HD  PRO A1268     -25.578  -5.018  51.333  1.00  0.590          H  
ATOM  19566 2HD  PRO A1268     -24.461  -6.347  51.913  1.00  0.590          H  
ATOM  19567  N   VAL A1269     -21.773  -1.667  50.454  1.00  0.280          N  
ATOM  19568  CA  VAL A1269     -21.716  -0.204  50.546  1.00  0.270          C  
ATOM  19569  C   VAL A1269     -22.773   0.520  49.707  1.00  0.290          C  
ATOM  19570  O   VAL A1269     -23.161   1.639  50.020  1.00  0.320          O  
ATOM  19571  CB  VAL A1269     -20.306   0.327  50.158  1.00  0.380          C  
ATOM  19572  CG1 VAL A1269     -20.054   0.249  48.682  1.00  0.380          C  
ATOM  19573  CG2 VAL A1269     -20.142   1.730  50.618  1.00  0.380          C  
ATOM  19574  H   VAL A1269     -20.924  -2.178  50.262  1.00  0.340          H  
ATOM  19575  HA  VAL A1269     -21.875   0.054  51.591  1.00  0.320          H  
ATOM  19576  HB  VAL A1269     -19.557  -0.304  50.643  1.00  0.460          H  
ATOM  19577 1HG1 VAL A1269     -19.051   0.597  48.487  1.00  0.460          H  
ATOM  19578 2HG1 VAL A1269     -20.145  -0.736  48.366  1.00  0.460          H  
ATOM  19579 3HG1 VAL A1269     -20.757   0.872  48.139  1.00  0.460          H  
ATOM  19580 1HG2 VAL A1269     -19.147   2.064  50.364  1.00  0.460          H  
ATOM  19581 2HG2 VAL A1269     -20.858   2.375  50.145  1.00  0.460          H  
ATOM  19582 3HG2 VAL A1269     -20.272   1.771  51.688  1.00  0.460          H  
ATOM  19583  N   THR A1270     -23.270  -0.116  48.662  1.00  0.310          N  
ATOM  19584  CA  THR A1270     -24.246   0.495  47.781  1.00  0.360          C  
ATOM  19585  C   THR A1270     -25.623   0.610  48.401  1.00  0.420          C  
ATOM  19586  O   THR A1270     -26.503   1.264  47.850  1.00  0.550          O  
ATOM  19587  CB  THR A1270     -24.314  -0.266  46.456  1.00  0.480          C  
ATOM  19588  OG1 THR A1270     -24.648  -1.644  46.706  1.00  0.480          O  
ATOM  19589  CG2 THR A1270     -22.969  -0.166  45.774  1.00  0.480          C  
ATOM  19590  H   THR A1270     -22.958  -1.056  48.466  1.00  0.370          H  
ATOM  19591  HA  THR A1270     -23.916   1.497  47.560  1.00  0.430          H  
ATOM  19592  HB  THR A1270     -25.080   0.174  45.815  1.00  0.580          H  
ATOM  19593  HG1 THR A1270     -25.589  -1.714  46.941  1.00  0.580          H  
ATOM  19594 1HG2 THR A1270     -22.996  -0.699  44.827  1.00  0.580          H  
ATOM  19595 2HG2 THR A1270     -22.746   0.880  45.598  1.00  0.580          H  
ATOM  19596 3HG2 THR A1270     -22.204  -0.593  46.405  1.00  0.580          H  
ATOM  19597  N   GLU A1271     -25.822  -0.005  49.560  1.00  0.380          N  
ATOM  19598  CA  GLU A1271     -27.102   0.057  50.244  1.00  0.450          C  
ATOM  19599  C   GLU A1271     -27.144   1.256  51.192  1.00  0.440          C  
ATOM  19600  O   GLU A1271     -28.133   1.473  51.890  1.00  0.500          O  
ATOM  19601  CB  GLU A1271     -27.344  -1.227  51.041  1.00  0.600          C  
ATOM  19602  CG  GLU A1271     -27.405  -2.503  50.206  1.00  0.600          C  
ATOM  19603  CD  GLU A1271     -28.528  -2.506  49.207  1.00  0.600          C  
ATOM  19604  OE1 GLU A1271     -29.569  -1.985  49.516  1.00  0.600          O  
ATOM  19605  OE2 GLU A1271     -28.345  -3.034  48.134  1.00  0.600          O  
ATOM  19606  H   GLU A1271     -25.063  -0.544  49.987  1.00  0.460          H  
ATOM  19607  HA  GLU A1271     -27.894   0.173  49.502  1.00  0.540          H  
ATOM  19608 1HB  GLU A1271     -26.539  -1.349  51.768  1.00  0.720          H  
ATOM  19609 2HB  GLU A1271     -28.276  -1.140  51.596  1.00  0.720          H  
ATOM  19610 1HG  GLU A1271     -26.457  -2.619  49.679  1.00  0.720          H  
ATOM  19611 2HG  GLU A1271     -27.518  -3.351  50.879  1.00  0.720          H  
ATOM  19612  N   LEU A1272     -26.053   2.032  51.236  1.00  0.390          N  
ATOM  19613  CA  LEU A1272     -25.929   3.155  52.157  1.00  0.390          C  
ATOM  19614  C   LEU A1272     -26.277   4.490  51.488  1.00  0.360          C  
ATOM  19615  O   LEU A1272     -26.383   5.527  52.153  1.00  0.370          O  
ATOM  19616  CB  LEU A1272     -24.482   3.187  52.649  1.00  0.550          C  
ATOM  19617  CG  LEU A1272     -24.072   2.143  53.763  1.00  0.550          C  
ATOM  19618  CD1 LEU A1272     -24.465   0.675  53.366  1.00  0.550          C  
ATOM  19619  CD2 LEU A1272     -22.577   2.211  53.914  1.00  0.550          C  
ATOM  19620  H   LEU A1272     -25.245   1.807  50.646  1.00  0.470          H  
ATOM  19621  HA  LEU A1272     -26.602   2.997  52.998  1.00  0.470          H  
ATOM  19622 1HB  LEU A1272     -23.825   3.056  51.807  1.00  0.660          H  
ATOM  19623 2HB  LEU A1272     -24.294   4.178  53.062  1.00  0.660          H  
ATOM  19624  HG  LEU A1272     -24.551   2.380  54.699  1.00  0.660          H  
ATOM  19625 1HD1 LEU A1272     -24.130  -0.014  54.115  1.00  0.660          H  
ATOM  19626 2HD1 LEU A1272     -25.529   0.578  53.287  1.00  0.660          H  
ATOM  19627 3HD1 LEU A1272     -24.006   0.404  52.431  1.00  0.660          H  
ATOM  19628 1HD2 LEU A1272     -22.260   1.500  54.682  1.00  0.660          H  
ATOM  19629 2HD2 LEU A1272     -22.121   1.959  52.975  1.00  0.660          H  
ATOM  19630 3HD2 LEU A1272     -22.279   3.208  54.200  1.00  0.660          H  
ATOM  19631  N   PHE A1273     -26.486   4.458  50.178  1.00  0.340          N  
ATOM  19632  CA  PHE A1273     -26.764   5.654  49.397  1.00  0.340          C  
ATOM  19633  C   PHE A1273     -27.664   5.397  48.206  1.00  0.380          C  
ATOM  19634  O   PHE A1273     -27.821   4.265  47.763  1.00  0.390          O  
ATOM  19635  CB  PHE A1273     -25.447   6.269  48.917  1.00  0.480          C  
ATOM  19636  CG  PHE A1273     -24.581   5.385  48.066  1.00  0.480          C  
ATOM  19637  CD1 PHE A1273     -24.747   5.307  46.689  1.00  0.480          C  
ATOM  19638  CD2 PHE A1273     -23.529   4.681  48.645  1.00  0.480          C  
ATOM  19639  CE1 PHE A1273     -23.906   4.527  45.936  1.00  0.480          C  
ATOM  19640  CE2 PHE A1273     -22.690   3.922  47.877  1.00  0.480          C  
ATOM  19641  CZ  PHE A1273     -22.886   3.844  46.530  1.00  0.480          C  
ATOM  19642  H   PHE A1273     -26.423   3.564  49.702  1.00  0.410          H  
ATOM  19643  HA  PHE A1273     -27.276   6.373  50.034  1.00  0.410          H  
ATOM  19644 1HB  PHE A1273     -25.661   7.147  48.330  1.00  0.570          H  
ATOM  19645 2HB  PHE A1273     -24.860   6.583  49.772  1.00  0.570          H  
ATOM  19646  HD1 PHE A1273     -25.549   5.860  46.212  1.00  0.570          H  
ATOM  19647  HD2 PHE A1273     -23.369   4.742  49.723  1.00  0.570          H  
ATOM  19648  HE1 PHE A1273     -24.048   4.453  44.863  1.00  0.570          H  
ATOM  19649  HE2 PHE A1273     -21.875   3.376  48.339  1.00  0.570          H  
ATOM  19650  HZ  PHE A1273     -22.235   3.238  45.932  1.00  0.570          H  
ATOM  19651  N   ASP A1274     -28.267   6.460  47.680  1.00  0.400          N  
ATOM  19652  CA  ASP A1274     -29.098   6.345  46.492  1.00  0.450          C  
ATOM  19653  C   ASP A1274     -28.238   6.580  45.240  1.00  0.420          C  
ATOM  19654  O   ASP A1274     -27.853   7.738  44.998  1.00  0.540          O  
ATOM  19655  CB  ASP A1274     -30.285   7.319  46.516  1.00  0.610          C  
ATOM  19656  CG  ASP A1274     -31.245   7.117  45.298  1.00  0.610          C  
ATOM  19657  OD1 ASP A1274     -30.808   6.534  44.300  1.00  0.610          O  
ATOM  19658  OD2 ASP A1274     -32.382   7.528  45.373  1.00  0.610          O  
ATOM  19659  H   ASP A1274     -28.121   7.370  48.124  1.00  0.480          H  
ATOM  19660  HA  ASP A1274     -29.526   5.351  46.506  1.00  0.540          H  
ATOM  19661 1HB  ASP A1274     -30.848   7.189  47.434  1.00  0.730          H  
ATOM  19662 2HB  ASP A1274     -29.913   8.347  46.505  1.00  0.730          H  
ATOM  19663  N   PRO A1275     -27.893   5.528  44.449  1.00  0.360          N  
ATOM  19664  CA  PRO A1275     -26.976   5.522  43.314  1.00  0.420          C  
ATOM  19665  C   PRO A1275     -27.450   6.388  42.158  1.00  0.500          C  
ATOM  19666  O   PRO A1275     -26.697   6.644  41.222  1.00  0.620          O  
ATOM  19667  CB  PRO A1275     -26.920   4.047  42.904  1.00  0.630          C  
ATOM  19668  CG  PRO A1275     -28.225   3.471  43.360  1.00  0.630          C  
ATOM  19669  CD  PRO A1275     -28.560   4.205  44.639  1.00  0.630          C  
ATOM  19670  HA  PRO A1275     -25.993   5.857  43.662  1.00  0.500          H  
ATOM  19671 1HB  PRO A1275     -26.776   3.969  41.815  1.00  0.760          H  
ATOM  19672 2HB  PRO A1275     -26.053   3.561  43.378  1.00  0.760          H  
ATOM  19673 1HG  PRO A1275     -28.995   3.607  42.580  1.00  0.760          H  
ATOM  19674 2HG  PRO A1275     -28.124   2.387  43.518  1.00  0.760          H  
ATOM  19675 1HD  PRO A1275     -29.658   4.303  44.676  1.00  0.760          H  
ATOM  19676 2HD  PRO A1275     -28.147   3.663  45.498  1.00  0.760          H  
ATOM  19677  N   ASN A1276     -28.723   6.788  42.186  1.00  0.500          N  
ATOM  19678  CA  ASN A1276     -29.267   7.609  41.122  1.00  0.610          C  
ATOM  19679  C   ASN A1276     -28.756   9.037  41.227  1.00  0.660          C  
ATOM  19680  O   ASN A1276     -28.737   9.768  40.233  1.00  0.740          O  
ATOM  19681  CB  ASN A1276     -30.774   7.601  41.179  1.00  0.810          C  
ATOM  19682  CG  ASN A1276     -31.354   6.286  40.796  1.00  0.810          C  
ATOM  19683  OD1 ASN A1276     -31.405   5.900  39.618  1.00  0.810          O  
ATOM  19684  ND2 ASN A1276     -31.788   5.568  41.793  1.00  0.810          N  
ATOM  19685  H   ASN A1276     -29.349   6.554  42.974  1.00  0.600          H  
ATOM  19686  HA  ASN A1276     -28.938   7.206  40.164  1.00  0.730          H  
ATOM  19687 1HB  ASN A1276     -31.101   7.853  42.190  1.00  0.970          H  
ATOM  19688 2HB  ASN A1276     -31.165   8.367  40.512  1.00  0.970          H  
ATOM  19689 1HD2 ASN A1276     -32.190   4.670  41.635  1.00  0.970          H  
ATOM  19690 2HD2 ASN A1276     -31.692   5.931  42.744  1.00  0.970          H  
ATOM  19691  N   THR A1277     -28.403   9.469  42.449  1.00  0.620          N  
ATOM  19692  CA  THR A1277     -27.938  10.823  42.659  1.00  0.690          C  
ATOM  19693  C   THR A1277     -26.588  10.782  43.358  1.00  0.590          C  
ATOM  19694  O   THR A1277     -25.835  11.760  43.316  1.00  0.640          O  
ATOM  19695  CB  THR A1277     -28.959  11.654  43.466  1.00  0.940          C  
ATOM  19696  OG1 THR A1277     -29.133  11.081  44.773  1.00  0.940          O  
ATOM  19697  CG2 THR A1277     -30.300  11.653  42.754  1.00  0.940          C  
ATOM  19698  H   THR A1277     -28.409   8.866  43.276  1.00  0.740          H  
ATOM  19699  HA  THR A1277     -27.797  11.303  41.691  1.00  0.830          H  
ATOM  19700  HB  THR A1277     -28.600  12.676  43.560  1.00  1.130          H  
ATOM  19701  HG1 THR A1277     -29.624  11.698  45.329  1.00  1.130          H  
ATOM  19702 1HG2 THR A1277     -31.014  12.244  43.324  1.00  1.130          H  
ATOM  19703 2HG2 THR A1277     -30.181  12.084  41.760  1.00  1.130          H  
ATOM  19704 3HG2 THR A1277     -30.671  10.635  42.665  1.00  1.130          H  
ATOM  19705  N   MET A1278     -26.252   9.599  43.898  1.00  0.490          N  
ATOM  19706  CA  MET A1278     -25.048   9.332  44.678  1.00  0.410          C  
ATOM  19707  C   MET A1278     -24.966  10.087  45.991  1.00  0.400          C  
ATOM  19708  O   MET A1278     -23.952  10.715  46.287  1.00  0.420          O  
ATOM  19709  CB  MET A1278     -23.793   9.554  43.819  1.00  0.610          C  
ATOM  19710  CG  MET A1278     -23.585   8.511  42.756  1.00  0.610          C  
ATOM  19711  SD  MET A1278     -23.185   6.920  43.507  1.00  0.610          S  
ATOM  19712  CE  MET A1278     -23.312   5.782  42.137  1.00  0.610          C  
ATOM  19713  H   MET A1278     -26.934   8.846  43.862  1.00  0.590          H  
ATOM  19714  HA  MET A1278     -25.073   8.276  44.944  1.00  0.490          H  
ATOM  19715 1HB  MET A1278     -23.828  10.512  43.329  1.00  0.730          H  
ATOM  19716 2HB  MET A1278     -22.915   9.563  44.433  1.00  0.730          H  
ATOM  19717 1HG  MET A1278     -24.497   8.403  42.160  1.00  0.730          H  
ATOM  19718 2HG  MET A1278     -22.769   8.807  42.100  1.00  0.730          H  
ATOM  19719 1HE  MET A1278     -23.099   4.770  42.477  1.00  0.730          H  
ATOM  19720 2HE  MET A1278     -24.318   5.819  41.723  1.00  0.730          H  
ATOM  19721 3HE  MET A1278     -22.597   6.062  41.365  1.00  0.730          H  
ATOM  19722  N   PHE A1279     -26.059  10.041  46.747  1.00  0.400          N  
ATOM  19723  CA  PHE A1279     -26.106  10.665  48.078  1.00  0.410          C  
ATOM  19724  C   PHE A1279     -26.497   9.690  49.170  1.00  0.380          C  
ATOM  19725  O   PHE A1279     -27.335   8.802  48.979  1.00  0.390          O  
ATOM  19726  CB  PHE A1279     -27.020  11.885  48.115  1.00  0.570          C  
ATOM  19727  CG  PHE A1279     -26.485  13.050  47.348  1.00  0.570          C  
ATOM  19728  CD1 PHE A1279     -26.723  13.198  46.029  1.00  0.570          C  
ATOM  19729  CD2 PHE A1279     -25.732  13.998  47.980  1.00  0.570          C  
ATOM  19730  CE1 PHE A1279     -26.227  14.264  45.334  1.00  0.570          C  
ATOM  19731  CE2 PHE A1279     -25.225  15.075  47.298  1.00  0.570          C  
ATOM  19732  CZ  PHE A1279     -25.474  15.210  45.971  1.00  0.570          C  
ATOM  19733  H   PHE A1279     -26.841   9.504  46.359  1.00  0.480          H  
ATOM  19734  HA  PHE A1279     -25.105  11.023  48.317  1.00  0.490          H  
ATOM  19735 1HB  PHE A1279     -27.992  11.621  47.704  1.00  0.680          H  
ATOM  19736 2HB  PHE A1279     -27.170  12.194  49.153  1.00  0.680          H  
ATOM  19737  HD1 PHE A1279     -27.301  12.454  45.528  1.00  0.680          H  
ATOM  19738  HD2 PHE A1279     -25.535  13.880  49.041  1.00  0.680          H  
ATOM  19739  HE1 PHE A1279     -26.432  14.348  44.266  1.00  0.680          H  
ATOM  19740  HE2 PHE A1279     -24.627  15.823  47.815  1.00  0.680          H  
ATOM  19741  HZ  PHE A1279     -25.077  16.061  45.423  1.00  0.680          H  
ATOM  19742  N   VAL A1280     -25.894   9.881  50.333  1.00  0.350          N  
ATOM  19743  CA  VAL A1280     -26.124   9.031  51.493  1.00  0.360          C  
ATOM  19744  C   VAL A1280     -27.540   9.186  52.004  1.00  0.400          C  
ATOM  19745  O   VAL A1280     -28.048  10.299  52.121  1.00  0.430          O  
ATOM  19746  CB  VAL A1280     -25.099   9.334  52.587  1.00  0.500          C  
ATOM  19747  CG1 VAL A1280     -25.400   8.569  53.823  1.00  0.500          C  
ATOM  19748  CG2 VAL A1280     -23.673   8.989  52.072  1.00  0.500          C  
ATOM  19749  H   VAL A1280     -25.246  10.673  50.408  1.00  0.420          H  
ATOM  19750  HA  VAL A1280     -25.987   7.997  51.202  1.00  0.430          H  
ATOM  19751  HB  VAL A1280     -25.170  10.335  52.831  1.00  0.600          H  
ATOM  19752 1HG1 VAL A1280     -24.664   8.810  54.579  1.00  0.600          H  
ATOM  19753 2HG1 VAL A1280     -26.384   8.818  54.210  1.00  0.600          H  
ATOM  19754 3HG1 VAL A1280     -25.358   7.507  53.582  1.00  0.600          H  
ATOM  19755 1HG2 VAL A1280     -22.935   9.217  52.843  1.00  0.600          H  
ATOM  19756 2HG2 VAL A1280     -23.629   7.927  51.827  1.00  0.600          H  
ATOM  19757 3HG2 VAL A1280     -23.453   9.577  51.179  1.00  0.600          H  
ATOM  19758  N   TYR A1281     -28.185   8.066  52.297  1.00  0.410          N  
ATOM  19759  CA  TYR A1281     -29.562   8.102  52.774  1.00  0.450          C  
ATOM  19760  C   TYR A1281     -29.686   8.917  54.060  1.00  0.450          C  
ATOM  19761  O   TYR A1281     -28.858   8.790  54.969  1.00  0.430          O  
ATOM  19762  CB  TYR A1281     -30.103   6.690  53.021  1.00  0.610          C  
ATOM  19763  CG  TYR A1281     -30.358   5.864  51.768  1.00  0.610          C  
ATOM  19764  CD1 TYR A1281     -29.664   4.692  51.571  1.00  0.610          C  
ATOM  19765  CD2 TYR A1281     -31.285   6.279  50.817  1.00  0.610          C  
ATOM  19766  CE1 TYR A1281     -29.884   3.934  50.445  1.00  0.610          C  
ATOM  19767  CE2 TYR A1281     -31.503   5.513  49.689  1.00  0.610          C  
ATOM  19768  CZ  TYR A1281     -30.803   4.347  49.505  1.00  0.610          C  
ATOM  19769  OH  TYR A1281     -31.018   3.580  48.386  1.00  0.610          O  
ATOM  19770  H   TYR A1281     -27.684   7.178  52.187  1.00  0.490          H  
ATOM  19771  HA  TYR A1281     -30.173   8.591  52.016  1.00  0.540          H  
ATOM  19772 1HB  TYR A1281     -29.392   6.143  53.643  1.00  0.740          H  
ATOM  19773 2HB  TYR A1281     -31.035   6.753  53.579  1.00  0.740          H  
ATOM  19774  HD1 TYR A1281     -28.941   4.357  52.312  1.00  0.740          H  
ATOM  19775  HD2 TYR A1281     -31.842   7.202  50.958  1.00  0.740          H  
ATOM  19776  HE1 TYR A1281     -29.334   3.008  50.295  1.00  0.740          H  
ATOM  19777  HE2 TYR A1281     -32.231   5.834  48.942  1.00  0.740          H  
ATOM  19778  HH  TYR A1281     -30.392   2.843  48.383  1.00  0.740          H  
ATOM  19779  N   ASP A1282     -30.787   9.666  54.189  1.00  0.470          N  
ATOM  19780  CA  ASP A1282     -31.044  10.508  55.363  1.00  0.490          C  
ATOM  19781  C   ASP A1282     -30.978   9.734  56.675  1.00  0.500          C  
ATOM  19782  O   ASP A1282     -30.590  10.280  57.709  1.00  0.510          O  
ATOM  19783  CB  ASP A1282     -32.445  11.127  55.289  1.00  0.680          C  
ATOM  19784  CG  ASP A1282     -32.625  12.216  54.241  1.00  0.680          C  
ATOM  19785  OD1 ASP A1282     -31.658  12.707  53.723  1.00  0.680          O  
ATOM  19786  OD2 ASP A1282     -33.750  12.545  53.969  1.00  0.680          O  
ATOM  19787  H   ASP A1282     -31.440   9.708  53.416  1.00  0.560          H  
ATOM  19788  HA  ASP A1282     -30.295  11.300  55.386  1.00  0.590          H  
ATOM  19789 1HB  ASP A1282     -33.170  10.336  55.088  1.00  0.810          H  
ATOM  19790 2HB  ASP A1282     -32.700  11.546  56.264  1.00  0.810          H  
ATOM  19791  N   GLN A1283     -31.368   8.465  56.640  1.00  0.540          N  
ATOM  19792  CA  GLN A1283     -31.392   7.596  57.808  1.00  0.570          C  
ATOM  19793  C   GLN A1283     -29.998   7.114  58.238  1.00  0.580          C  
ATOM  19794  O   GLN A1283     -29.837   6.587  59.339  1.00  0.670          O  
ATOM  19795  CB  GLN A1283     -32.282   6.381  57.524  1.00  0.790          C  
ATOM  19796  CG  GLN A1283     -33.749   6.723  57.232  1.00  0.790          C  
ATOM  19797  CD  GLN A1283     -34.024   7.093  55.756  1.00  0.790          C  
ATOM  19798  OE1 GLN A1283     -33.134   7.536  55.006  1.00  0.790          O  
ATOM  19799  NE2 GLN A1283     -35.267   6.913  55.342  1.00  0.790          N  
ATOM  19800  H   GLN A1283     -31.716   8.087  55.758  1.00  0.650          H  
ATOM  19801  HA  GLN A1283     -31.820   8.159  58.637  1.00  0.680          H  
ATOM  19802 1HB  GLN A1283     -31.884   5.837  56.667  1.00  0.940          H  
ATOM  19803 2HB  GLN A1283     -32.256   5.706  58.379  1.00  0.940          H  
ATOM  19804 1HG  GLN A1283     -34.365   5.860  57.486  1.00  0.940          H  
ATOM  19805 2HG  GLN A1283     -34.032   7.576  57.849  1.00  0.940          H  
ATOM  19806 1HE2 GLN A1283     -35.521   7.133  54.399  1.00  0.940          H  
ATOM  19807 2HE2 GLN A1283     -35.960   6.557  55.971  1.00  0.940          H  
ATOM  19808  N   TYR A1284     -29.012   7.246  57.346  1.00  0.490          N  
ATOM  19809  CA  TYR A1284     -27.633   6.813  57.565  1.00  0.490          C  
ATOM  19810  C   TYR A1284     -26.759   8.022  57.915  1.00  0.410          C  
ATOM  19811  O   TYR A1284     -25.726   7.899  58.558  1.00  0.380          O  
ATOM  19812  CB  TYR A1284     -27.095   6.063  56.329  1.00  0.690          C  
ATOM  19813  CG  TYR A1284     -25.708   5.340  56.493  1.00  0.690          C  
ATOM  19814  CD1 TYR A1284     -25.621   4.144  57.152  1.00  0.690          C  
ATOM  19815  CD2 TYR A1284     -24.558   5.859  55.966  1.00  0.690          C  
ATOM  19816  CE1 TYR A1284     -24.408   3.496  57.287  1.00  0.690          C  
ATOM  19817  CE2 TYR A1284     -23.382   5.199  56.091  1.00  0.690          C  
ATOM  19818  CZ  TYR A1284     -23.307   4.047  56.742  1.00  0.690          C  
ATOM  19819  OH  TYR A1284     -22.118   3.426  56.832  1.00  0.690          O  
ATOM  19820  H   TYR A1284     -29.222   7.707  56.464  1.00  0.590          H  
ATOM  19821  HA  TYR A1284     -27.612   6.133  58.415  1.00  0.590          H  
ATOM  19822 1HB  TYR A1284     -27.826   5.314  56.028  1.00  0.820          H  
ATOM  19823 2HB  TYR A1284     -27.014   6.765  55.502  1.00  0.820          H  
ATOM  19824  HD1 TYR A1284     -26.500   3.714  57.566  1.00  0.820          H  
ATOM  19825  HD2 TYR A1284     -24.571   6.768  55.454  1.00  0.820          H  
ATOM  19826  HE1 TYR A1284     -24.325   2.547  57.813  1.00  0.820          H  
ATOM  19827  HE2 TYR A1284     -22.490   5.594  55.663  1.00  0.820          H  
ATOM  19828  HH  TYR A1284     -22.219   2.616  57.355  1.00  0.820          H  
ATOM  19829  N   VAL A1285     -27.176   9.227  57.535  1.00  0.430          N  
ATOM  19830  CA  VAL A1285     -26.321  10.387  57.791  1.00  0.380          C  
ATOM  19831  C   VAL A1285     -25.893  10.536  59.276  1.00  0.390          C  
ATOM  19832  O   VAL A1285     -24.704  10.774  59.501  1.00  0.360          O  
ATOM  19833  CB  VAL A1285     -26.980  11.712  57.300  1.00  0.550          C  
ATOM  19834  CG1 VAL A1285     -26.168  12.941  57.791  1.00  0.550          C  
ATOM  19835  CG2 VAL A1285     -27.085  11.717  55.773  1.00  0.550          C  
ATOM  19836  H   VAL A1285     -28.026   9.303  56.971  1.00  0.520          H  
ATOM  19837  HA  VAL A1285     -25.415  10.254  57.201  1.00  0.460          H  
ATOM  19838  HB  VAL A1285     -27.956  11.791  57.693  1.00  0.660          H  
ATOM  19839 1HG1 VAL A1285     -26.657  13.845  57.435  1.00  0.660          H  
ATOM  19840 2HG1 VAL A1285     -26.122  12.973  58.879  1.00  0.660          H  
ATOM  19841 3HG1 VAL A1285     -25.158  12.898  57.395  1.00  0.660          H  
ATOM  19842 1HG2 VAL A1285     -27.564  12.639  55.445  1.00  0.660          H  
ATOM  19843 2HG2 VAL A1285     -26.119  11.650  55.329  1.00  0.660          H  
ATOM  19844 3HG2 VAL A1285     -27.677  10.876  55.446  1.00  0.660          H  
ATOM  19845  N   PRO A1286     -26.768  10.374  60.312  1.00  0.440          N  
ATOM  19846  CA  PRO A1286     -26.421  10.474  61.732  1.00  0.460          C  
ATOM  19847  C   PRO A1286     -25.358   9.461  62.174  1.00  0.430          C  
ATOM  19848  O   PRO A1286     -24.758   9.611  63.244  1.00  0.440          O  
ATOM  19849  CB  PRO A1286     -27.745  10.151  62.436  1.00  0.690          C  
ATOM  19850  CG  PRO A1286     -28.805  10.475  61.437  1.00  0.690          C  
ATOM  19851  CD  PRO A1286     -28.215  10.092  60.105  1.00  0.690          C  
ATOM  19852  HA  PRO A1286     -26.093  11.501  61.952  1.00  0.550          H  
ATOM  19853 1HB  PRO A1286     -27.757   9.091  62.736  1.00  0.830          H  
ATOM  19854 2HB  PRO A1286     -27.831  10.748  63.356  1.00  0.830          H  
ATOM  19855 1HG  PRO A1286     -29.727   9.917  61.660  1.00  0.830          H  
ATOM  19856 2HG  PRO A1286     -29.059  11.537  61.495  1.00  0.830          H  
ATOM  19857 1HD  PRO A1286     -28.398   9.025  59.938  1.00  0.830          H  
ATOM  19858 2HD  PRO A1286     -28.672  10.705  59.354  1.00  0.830          H  
ATOM  19859  N   LEU A1287     -25.189   8.385  61.399  1.00  0.400          N  
ATOM  19860  CA  LEU A1287     -24.214   7.354  61.691  1.00  0.400          C  
ATOM  19861  C   LEU A1287     -22.811   7.872  61.390  1.00  0.390          C  
ATOM  19862  O   LEU A1287     -21.837   7.413  61.989  1.00  0.430          O  
ATOM  19863  CB  LEU A1287     -24.513   6.058  60.912  1.00  0.560          C  
ATOM  19864  CG  LEU A1287     -25.516   5.055  61.585  1.00  0.560          C  
ATOM  19865  CD1 LEU A1287     -26.879   5.742  61.861  1.00  0.560          C  
ATOM  19866  CD2 LEU A1287     -25.745   3.892  60.655  1.00  0.560          C  
ATOM  19867  H   LEU A1287     -25.688   8.282  60.516  1.00  0.480          H  
ATOM  19868  HA  LEU A1287     -24.264   7.123  62.753  1.00  0.480          H  
ATOM  19869 1HB  LEU A1287     -24.887   6.291  59.947  1.00  0.670          H  
ATOM  19870 2HB  LEU A1287     -23.572   5.528  60.772  1.00  0.670          H  
ATOM  19871  HG  LEU A1287     -25.100   4.698  62.525  1.00  0.670          H  
ATOM  19872 1HD1 LEU A1287     -27.554   5.025  62.312  1.00  0.670          H  
ATOM  19873 2HD1 LEU A1287     -26.753   6.575  62.542  1.00  0.670          H  
ATOM  19874 3HD1 LEU A1287     -27.312   6.102  60.924  1.00  0.670          H  
ATOM  19875 1HD2 LEU A1287     -26.427   3.190  61.101  1.00  0.670          H  
ATOM  19876 2HD2 LEU A1287     -26.172   4.270  59.755  1.00  0.670          H  
ATOM  19877 3HD2 LEU A1287     -24.816   3.387  60.434  1.00  0.670          H  
ATOM  19878  N   LEU A1288     -22.699   8.758  60.388  1.00  0.350          N  
ATOM  19879  CA  LEU A1288     -21.415   9.273  59.952  1.00  0.340          C  
ATOM  19880  C   LEU A1288     -21.122  10.690  60.452  1.00  0.330          C  
ATOM  19881  O   LEU A1288     -19.953  11.070  60.551  1.00  0.320          O  
ATOM  19882  CB  LEU A1288     -21.362   9.310  58.424  1.00  0.480          C  
ATOM  19883  CG  LEU A1288     -21.583   7.979  57.651  1.00  0.480          C  
ATOM  19884  CD1 LEU A1288     -21.484   8.326  56.157  1.00  0.480          C  
ATOM  19885  CD2 LEU A1288     -20.579   6.885  58.095  1.00  0.480          C  
ATOM  19886  H   LEU A1288     -23.528   9.130  59.922  1.00  0.420          H  
ATOM  19887  HA  LEU A1288     -20.631   8.625  60.336  1.00  0.410          H  
ATOM  19888 1HB  LEU A1288     -22.137  10.001  58.092  1.00  0.580          H  
ATOM  19889 2HB  LEU A1288     -20.403   9.717  58.124  1.00  0.580          H  
ATOM  19890  HG  LEU A1288     -22.595   7.607  57.840  1.00  0.580          H  
ATOM  19891 1HD1 LEU A1288     -21.642   7.475  55.545  1.00  0.580          H  
ATOM  19892 2HD1 LEU A1288     -22.230   9.055  55.926  1.00  0.580          H  
ATOM  19893 3HD1 LEU A1288     -20.510   8.722  55.949  1.00  0.580          H  
ATOM  19894 1HD2 LEU A1288     -20.758   5.972  57.529  1.00  0.580          H  
ATOM  19895 2HD2 LEU A1288     -19.578   7.219  57.919  1.00  0.580          H  
ATOM  19896 3HD2 LEU A1288     -20.705   6.669  59.154  1.00  0.580          H  
ATOM  19897  N   VAL A1289     -22.164  11.495  60.718  1.00  0.330          N  
ATOM  19898  CA  VAL A1289     -21.954  12.907  61.071  1.00  0.330          C  
ATOM  19899  C   VAL A1289     -22.423  13.276  62.480  1.00  0.380          C  
ATOM  19900  O   VAL A1289     -23.539  12.973  62.900  1.00  0.420          O  
ATOM  19901  CB  VAL A1289     -22.666  13.820  60.056  1.00  0.460          C  
ATOM  19902  CG1 VAL A1289     -22.440  15.295  60.381  1.00  0.460          C  
ATOM  19903  CG2 VAL A1289     -22.177  13.533  58.721  1.00  0.460          C  
ATOM  19904  H   VAL A1289     -23.117  11.135  60.613  1.00  0.400          H  
ATOM  19905  HA  VAL A1289     -20.890  13.118  61.018  1.00  0.400          H  
ATOM  19906  HB  VAL A1289     -23.739  13.628  60.105  1.00  0.550          H  
ATOM  19907 1HG1 VAL A1289     -22.962  15.906  59.650  1.00  0.550          H  
ATOM  19908 2HG1 VAL A1289     -22.804  15.525  61.363  1.00  0.550          H  
ATOM  19909 3HG1 VAL A1289     -21.376  15.522  60.340  1.00  0.550          H  
ATOM  19910 1HG2 VAL A1289     -22.712  14.169  58.045  1.00  0.550          H  
ATOM  19911 2HG2 VAL A1289     -21.113  13.734  58.667  1.00  0.550          H  
ATOM  19912 3HG2 VAL A1289     -22.365  12.499  58.482  1.00  0.550          H  
ATOM  19913  N   ASN A1290     -21.538  13.963  63.188  1.00  0.410          N  
ATOM  19914  CA  ASN A1290     -21.725  14.465  64.537  1.00  0.490          C  
ATOM  19915  C   ASN A1290     -22.448  15.820  64.487  1.00  0.510          C  
ATOM  19916  O   ASN A1290     -21.907  16.815  63.986  1.00  0.520          O  
ATOM  19917  CB  ASN A1290     -20.373  14.577  65.227  1.00  0.650          C  
ATOM  19918  CG  ASN A1290     -20.448  14.957  66.667  1.00  0.650          C  
ATOM  19919  OD1 ASN A1290     -21.510  15.316  67.178  1.00  0.650          O  
ATOM  19920  ND2 ASN A1290     -19.326  14.880  67.343  1.00  0.650          N  
ATOM  19921  H   ASN A1290     -20.660  14.195  62.734  1.00  0.490          H  
ATOM  19922  HA  ASN A1290     -22.359  13.773  65.090  1.00  0.590          H  
ATOM  19923 1HB  ASN A1290     -19.841  13.634  65.137  1.00  0.780          H  
ATOM  19924 2HB  ASN A1290     -19.772  15.328  64.708  1.00  0.780          H  
ATOM  19925 1HD2 ASN A1290     -19.308  15.120  68.316  1.00  0.780          H  
ATOM  19926 2HD2 ASN A1290     -18.487  14.585  66.884  1.00  0.780          H  
ATOM  19927  N   LEU A1291     -23.714  15.822  64.895  1.00  0.540          N  
ATOM  19928  CA  LEU A1291     -24.567  17.002  64.840  1.00  0.570          C  
ATOM  19929  C   LEU A1291     -24.951  17.434  66.248  1.00  0.600          C  
ATOM  19930  O   LEU A1291     -25.040  16.577  67.127  1.00  0.610          O  
ATOM  19931  CB  LEU A1291     -25.810  16.638  64.026  1.00  0.790          C  
ATOM  19932  CG  LEU A1291     -25.504  16.149  62.623  1.00  0.790          C  
ATOM  19933  CD1 LEU A1291     -26.768  15.638  61.950  1.00  0.790          C  
ATOM  19934  CD2 LEU A1291     -24.880  17.300  61.838  1.00  0.790          C  
ATOM  19935  H   LEU A1291     -24.088  14.964  65.277  1.00  0.650          H  
ATOM  19936  HA  LEU A1291     -24.003  17.801  64.381  1.00  0.680          H  
ATOM  19937 1HB  LEU A1291     -26.348  15.848  64.546  1.00  0.940          H  
ATOM  19938 2HB  LEU A1291     -26.459  17.499  63.951  1.00  0.940          H  
ATOM  19939  HG  LEU A1291     -24.807  15.317  62.671  1.00  0.940          H  
ATOM  19940 1HD1 LEU A1291     -26.527  15.277  60.962  1.00  0.940          H  
ATOM  19941 2HD1 LEU A1291     -27.184  14.815  62.533  1.00  0.940          H  
ATOM  19942 3HD1 LEU A1291     -27.493  16.421  61.878  1.00  0.940          H  
ATOM  19943 1HD2 LEU A1291     -24.654  16.958  60.874  1.00  0.940          H  
ATOM  19944 2HD2 LEU A1291     -25.563  18.129  61.777  1.00  0.940          H  
ATOM  19945 3HD2 LEU A1291     -23.967  17.633  62.294  1.00  0.940          H  
ATOM  19946  N   PRO A1292     -25.165  18.737  66.507  1.00  0.630          N  
ATOM  19947  CA  PRO A1292     -25.619  19.263  67.778  1.00  0.690          C  
ATOM  19948  C   PRO A1292     -27.052  18.831  68.040  1.00  0.670          C  
ATOM  19949  O   PRO A1292     -27.812  18.589  67.095  1.00  0.670          O  
ATOM  19950  CB  PRO A1292     -25.458  20.779  67.604  1.00  1.030          C  
ATOM  19951  CG  PRO A1292     -25.522  21.021  66.112  1.00  1.030          C  
ATOM  19952  CD  PRO A1292     -24.929  19.769  65.471  1.00  1.030          C  
ATOM  19953  HA  PRO A1292     -24.956  18.890  68.573  1.00  0.830          H  
ATOM  19954 1HB  PRO A1292     -26.270  21.295  68.146  1.00  1.240          H  
ATOM  19955 2HB  PRO A1292     -24.512  21.106  68.054  1.00  1.240          H  
ATOM  19956 1HG  PRO A1292     -26.546  21.229  65.832  1.00  1.240          H  
ATOM  19957 2HG  PRO A1292     -24.947  21.921  65.855  1.00  1.240          H  
ATOM  19958 1HD  PRO A1292     -25.466  19.548  64.544  1.00  1.240          H  
ATOM  19959 2HD  PRO A1292     -23.860  19.907  65.304  1.00  1.240          H  
ATOM  19960  N   SER A1293     -27.429  18.742  69.307  1.00  0.680          N  
ATOM  19961  CA  SER A1293     -28.787  18.352  69.623  1.00  0.690          C  
ATOM  19962  C   SER A1293     -29.771  19.330  69.014  1.00  0.720          C  
ATOM  19963  O   SER A1293     -29.580  20.545  69.079  1.00  0.740          O  
ATOM  19964  CB  SER A1293     -28.979  18.308  71.128  1.00  0.960          C  
ATOM  19965  OG  SER A1293     -28.157  17.335  71.717  1.00  0.960          O  
ATOM  19966  H   SER A1293     -26.781  18.928  70.060  1.00  0.820          H  
ATOM  19967  HA  SER A1293     -28.972  17.360  69.208  1.00  0.830          H  
ATOM  19968 1HB  SER A1293     -28.750  19.286  71.550  1.00  1.150          H  
ATOM  19969 2HB  SER A1293     -30.022  18.093  71.353  1.00  1.150          H  
ATOM  19970  HG  SER A1293     -28.345  17.366  72.660  1.00  1.150          H  
ATOM  19971  N   GLY A1294     -30.839  18.794  68.427  1.00  0.720          N  
ATOM  19972  CA  GLY A1294     -31.892  19.604  67.821  1.00  0.750          C  
ATOM  19973  C   GLY A1294     -31.563  20.076  66.400  1.00  0.720          C  
ATOM  19974  O   GLY A1294     -32.365  20.775  65.779  1.00  0.730          O  
ATOM  19975  H   GLY A1294     -30.924  17.787  68.402  1.00  0.860          H  
ATOM  19976 1HA  GLY A1294     -32.816  19.028  67.802  1.00  0.900          H  
ATOM  19977 2HA  GLY A1294     -32.077  20.472  68.452  1.00  0.900          H  
ATOM  19978  N   PHE A1295     -30.402  19.687  65.872  1.00  0.670          N  
ATOM  19979  CA  PHE A1295     -29.979  20.117  64.547  1.00  0.640          C  
ATOM  19980  C   PHE A1295     -30.932  19.711  63.437  1.00  0.630          C  
ATOM  19981  O   PHE A1295     -31.337  18.545  63.315  1.00  0.630          O  
ATOM  19982  CB  PHE A1295     -28.620  19.529  64.217  1.00  0.910          C  
ATOM  19983  CG  PHE A1295     -28.070  20.022  62.947  1.00  0.910          C  
ATOM  19984  CD1 PHE A1295     -27.490  21.265  62.889  1.00  0.910          C  
ATOM  19985  CD2 PHE A1295     -28.138  19.272  61.804  1.00  0.910          C  
ATOM  19986  CE1 PHE A1295     -26.993  21.737  61.723  1.00  0.910          C  
ATOM  19987  CE2 PHE A1295     -27.631  19.749  60.635  1.00  0.910          C  
ATOM  19988  CZ  PHE A1295     -27.059  20.983  60.604  1.00  0.910          C  
ATOM  19989  H   PHE A1295     -29.750  19.127  66.428  1.00  0.800          H  
ATOM  19990  HA  PHE A1295     -29.906  21.204  64.554  1.00  0.770          H  
ATOM  19991 1HB  PHE A1295     -27.939  19.752  64.995  1.00  1.090          H  
ATOM  19992 2HB  PHE A1295     -28.700  18.446  64.165  1.00  1.090          H  
ATOM  19993  HD1 PHE A1295     -27.436  21.877  63.787  1.00  1.090          H  
ATOM  19994  HD2 PHE A1295     -28.610  18.296  61.840  1.00  1.090          H  
ATOM  19995  HE1 PHE A1295     -26.541  22.729  61.679  1.00  1.090          H  
ATOM  19996  HE2 PHE A1295     -27.686  19.161  59.731  1.00  1.090          H  
ATOM  19997  HZ  PHE A1295     -26.658  21.381  59.677  1.00  1.090          H  
ATOM  19998  N   ASP A1296     -31.253  20.652  62.558  1.00  0.630          N  
ATOM  19999  CA  ASP A1296     -32.131  20.298  61.468  1.00  0.620          C  
ATOM  20000  C   ASP A1296     -31.325  19.695  60.338  1.00  0.580          C  
ATOM  20001  O   ASP A1296     -30.786  20.408  59.475  1.00  0.590          O  
ATOM  20002  CB  ASP A1296     -32.939  21.487  60.950  1.00  0.870          C  
ATOM  20003  CG  ASP A1296     -33.974  21.062  59.870  1.00  0.870          C  
ATOM  20004  OD1 ASP A1296     -33.879  19.941  59.358  1.00  0.870          O  
ATOM  20005  OD2 ASP A1296     -34.841  21.853  59.569  1.00  0.870          O  
ATOM  20006  H   ASP A1296     -30.908  21.594  62.665  1.00  0.760          H  
ATOM  20007  HA  ASP A1296     -32.839  19.547  61.822  1.00  0.740          H  
ATOM  20008 1HB  ASP A1296     -33.468  21.961  61.781  1.00  1.050          H  
ATOM  20009 2HB  ASP A1296     -32.264  22.228  60.519  1.00  1.050          H  
ATOM  20010  N   GLN A1297     -31.276  18.365  60.345  1.00  0.530          N  
ATOM  20011  CA  GLN A1297     -30.515  17.559  59.396  1.00  0.490          C  
ATOM  20012  C   GLN A1297     -30.830  17.892  57.941  1.00  0.480          C  
ATOM  20013  O   GLN A1297     -30.044  17.583  57.053  1.00  0.440          O  
ATOM  20014  CB  GLN A1297     -30.728  16.069  59.620  1.00  0.700          C  
ATOM  20015  CG  GLN A1297     -29.863  15.209  58.712  1.00  0.700          C  
ATOM  20016  CD  GLN A1297     -30.026  13.803  58.937  1.00  0.700          C  
ATOM  20017  OE1 GLN A1297     -30.008  13.302  60.056  1.00  0.700          O  
ATOM  20018  NE2 GLN A1297     -30.224  13.110  57.842  1.00  0.700          N  
ATOM  20019  H   GLN A1297     -31.748  17.918  61.136  1.00  0.640          H  
ATOM  20020  HA  GLN A1297     -29.463  17.759  59.555  1.00  0.590          H  
ATOM  20021 1HB  GLN A1297     -30.494  15.819  60.655  1.00  0.840          H  
ATOM  20022 2HB  GLN A1297     -31.773  15.816  59.442  1.00  0.840          H  
ATOM  20023 1HG  GLN A1297     -30.141  15.349  57.678  1.00  0.840          H  
ATOM  20024 2HG  GLN A1297     -28.821  15.467  58.857  1.00  0.840          H  
ATOM  20025 1HE2 GLN A1297     -30.366  12.097  57.881  1.00  0.840          H  
ATOM  20026 2HE2 GLN A1297     -30.241  13.574  56.949  1.00  0.840          H  
ATOM  20027  N   ALA A1298     -31.998  18.469  57.660  1.00  0.510          N  
ATOM  20028  CA  ALA A1298     -32.374  18.793  56.285  1.00  0.510          C  
ATOM  20029  C   ALA A1298     -31.372  19.760  55.652  1.00  0.490          C  
ATOM  20030  O   ALA A1298     -31.277  19.865  54.428  1.00  0.490          O  
ATOM  20031  CB  ALA A1298     -33.760  19.406  56.246  1.00  0.710          C  
ATOM  20032  H   ALA A1298     -32.635  18.760  58.421  1.00  0.610          H  
ATOM  20033  HA  ALA A1298     -32.370  17.870  55.707  1.00  0.610          H  
ATOM  20034 1HB  ALA A1298     -34.037  19.623  55.217  1.00  0.860          H  
ATOM  20035 2HB  ALA A1298     -34.476  18.712  56.681  1.00  0.860          H  
ATOM  20036 3HB  ALA A1298     -33.760  20.331  56.827  1.00  0.860          H  
ATOM  20037  N   SER A1299     -30.657  20.504  56.495  1.00  0.490          N  
ATOM  20038  CA  SER A1299     -29.683  21.486  56.072  1.00  0.470          C  
ATOM  20039  C   SER A1299     -28.341  20.868  55.675  1.00  0.420          C  
ATOM  20040  O   SER A1299     -27.448  21.587  55.224  1.00  0.400          O  
ATOM  20041  CB  SER A1299     -29.477  22.524  57.153  1.00  0.670          C  
ATOM  20042  OG  SER A1299     -28.845  21.983  58.264  1.00  0.670          O  
ATOM  20043  H   SER A1299     -30.779  20.361  57.500  1.00  0.590          H  
ATOM  20044  HA  SER A1299     -30.083  21.995  55.195  1.00  0.560          H  
ATOM  20045 1HB  SER A1299     -28.876  23.340  56.754  1.00  0.800          H  
ATOM  20046 2HB  SER A1299     -30.440  22.939  57.448  1.00  0.800          H  
ATOM  20047  HG  SER A1299     -29.544  21.509  58.769  1.00  0.800          H  
ATOM  20048  N   ILE A1300     -28.140  19.555  55.860  1.00  0.400          N  
ATOM  20049  CA  ILE A1300     -26.857  18.984  55.448  1.00  0.370          C  
ATOM  20050  C   ILE A1300     -27.033  17.857  54.463  1.00  0.380          C  
ATOM  20051  O   ILE A1300     -28.083  17.219  54.370  1.00  0.450          O  
ATOM  20052  CB  ILE A1300     -26.000  18.480  56.613  1.00  0.530          C  
ATOM  20053  CG1 ILE A1300     -26.737  17.345  57.356  1.00  0.530          C  
ATOM  20054  CG2 ILE A1300     -25.637  19.669  57.500  1.00  0.530          C  
ATOM  20055  CD1 ILE A1300     -25.903  16.649  58.327  1.00  0.530          C  
ATOM  20056  H   ILE A1300     -28.885  18.958  56.237  1.00  0.480          H  
ATOM  20057  HA  ILE A1300     -26.283  19.747  54.946  1.00  0.440          H  
ATOM  20058  HB  ILE A1300     -25.081  18.049  56.217  1.00  0.640          H  
ATOM  20059 1HG1 ILE A1300     -27.592  17.760  57.867  1.00  0.640          H  
ATOM  20060 2HG1 ILE A1300     -27.093  16.607  56.642  1.00  0.640          H  
ATOM  20061 1HG2 ILE A1300     -25.005  19.375  58.325  1.00  0.640          H  
ATOM  20062 2HG2 ILE A1300     -25.110  20.405  56.897  1.00  0.640          H  
ATOM  20063 3HG2 ILE A1300     -26.547  20.103  57.872  1.00  0.640          H  
ATOM  20064 1HD1 ILE A1300     -26.479  15.877  58.804  1.00  0.640          H  
ATOM  20065 2HD1 ILE A1300     -25.042  16.203  57.825  1.00  0.640          H  
ATOM  20066 3HD1 ILE A1300     -25.581  17.353  59.042  1.00  0.640          H  
ATOM  20067  N   ARG A1301     -25.967  17.590  53.744  1.00  0.340          N  
ATOM  20068  CA  ARG A1301     -25.996  16.556  52.753  1.00  0.380          C  
ATOM  20069  C   ARG A1301     -24.657  15.841  52.617  1.00  0.400          C  
ATOM  20070  O   ARG A1301     -23.593  16.459  52.682  1.00  0.420          O  
ATOM  20071  CB  ARG A1301     -26.437  17.213  51.457  1.00  0.520          C  
ATOM  20072  CG  ARG A1301     -26.705  16.329  50.332  1.00  0.520          C  
ATOM  20073  CD  ARG A1301     -27.336  17.071  49.204  1.00  0.520          C  
ATOM  20074  NE  ARG A1301     -26.411  18.008  48.578  1.00  0.520          N  
ATOM  20075  CZ  ARG A1301     -26.699  18.785  47.517  1.00  0.520          C  
ATOM  20076  NH1 ARG A1301     -27.897  18.743  46.958  1.00  0.520          N  
ATOM  20077  NH2 ARG A1301     -25.767  19.591  47.032  1.00  0.520          N  
ATOM  20078  H   ARG A1301     -25.134  18.166  53.882  1.00  0.410          H  
ATOM  20079  HA  ARG A1301     -26.745  15.822  53.046  1.00  0.460          H  
ATOM  20080 1HB  ARG A1301     -27.349  17.778  51.642  1.00  0.620          H  
ATOM  20081 2HB  ARG A1301     -25.675  17.930  51.145  1.00  0.620          H  
ATOM  20082 1HG  ARG A1301     -25.755  15.947  50.000  1.00  0.620          H  
ATOM  20083 2HG  ARG A1301     -27.355  15.507  50.631  1.00  0.620          H  
ATOM  20084 1HD  ARG A1301     -27.678  16.363  48.450  1.00  0.620          H  
ATOM  20085 2HD  ARG A1301     -28.188  17.638  49.584  1.00  0.620          H  
ATOM  20086  HE  ARG A1301     -25.472  18.087  48.967  1.00  0.620          H  
ATOM  20087 1HH1 ARG A1301     -28.608  18.127  47.324  1.00  0.620          H  
ATOM  20088 2HH1 ARG A1301     -28.103  19.329  46.161  1.00  0.620          H  
ATOM  20089 1HH2 ARG A1301     -24.829  19.623  47.474  1.00  0.620          H  
ATOM  20090 2HH2 ARG A1301     -25.966  20.182  46.243  1.00  0.620          H  
ATOM  20091  N   LEU A1302     -24.707  14.522  52.455  1.00  0.350          N  
ATOM  20092  CA  LEU A1302     -23.490  13.750  52.246  1.00  0.300          C  
ATOM  20093  C   LEU A1302     -23.409  13.156  50.855  1.00  0.270          C  
ATOM  20094  O   LEU A1302     -24.206  12.285  50.486  1.00  0.270          O  
ATOM  20095  CB  LEU A1302     -23.392  12.623  53.255  1.00  0.440          C  
ATOM  20096  CG  LEU A1302     -23.313  12.932  54.717  1.00  0.440          C  
ATOM  20097  CD1 LEU A1302     -23.194  11.625  55.452  1.00  0.440          C  
ATOM  20098  CD2 LEU A1302     -22.162  13.803  54.982  1.00  0.440          C  
ATOM  20099  H   LEU A1302     -25.604  14.052  52.442  1.00  0.420          H  
ATOM  20100  HA  LEU A1302     -22.637  14.408  52.351  1.00  0.360          H  
ATOM  20101 1HB  LEU A1302     -24.303  12.139  53.172  1.00  0.530          H  
ATOM  20102 2HB  LEU A1302     -22.624  11.941  52.975  1.00  0.530          H  
ATOM  20103  HG  LEU A1302     -24.228  13.421  55.050  1.00  0.530          H  
ATOM  20104 1HD1 LEU A1302     -23.150  11.794  56.511  1.00  0.530          H  
ATOM  20105 2HD1 LEU A1302     -24.035  10.999  55.235  1.00  0.530          H  
ATOM  20106 3HD1 LEU A1302     -22.301  11.132  55.133  1.00  0.530          H  
ATOM  20107 1HD2 LEU A1302     -22.092  13.977  56.003  1.00  0.530          H  
ATOM  20108 2HD2 LEU A1302     -21.265  13.346  54.656  1.00  0.530          H  
ATOM  20109 3HD2 LEU A1302     -22.296  14.732  54.470  1.00  0.530          H  
ATOM  20110  N   LYS A1303     -22.464  13.657  50.077  1.00  0.260          N  
ATOM  20111  CA  LYS A1303     -22.284  13.224  48.700  1.00  0.250          C  
ATOM  20112  C   LYS A1303     -21.333  12.055  48.654  1.00  0.230          C  
ATOM  20113  O   LYS A1303     -20.280  12.070  49.295  1.00  0.220          O  
ATOM  20114  CB  LYS A1303     -21.783  14.379  47.829  1.00  0.350          C  
ATOM  20115  CG  LYS A1303     -21.629  14.062  46.334  1.00  0.350          C  
ATOM  20116  CD  LYS A1303     -21.292  15.337  45.543  1.00  0.350          C  
ATOM  20117  CE  LYS A1303     -20.857  15.041  44.093  1.00  0.350          C  
ATOM  20118  NZ  LYS A1303     -21.962  14.498  43.245  1.00  0.350          N  
ATOM  20119  H   LYS A1303     -21.839  14.361  50.484  1.00  0.310          H  
ATOM  20120  HA  LYS A1303     -23.234  12.875  48.303  1.00  0.300          H  
ATOM  20121 1HB  LYS A1303     -22.425  15.241  47.944  1.00  0.420          H  
ATOM  20122 2HB  LYS A1303     -20.809  14.669  48.178  1.00  0.420          H  
ATOM  20123 1HG  LYS A1303     -20.822  13.338  46.197  1.00  0.420          H  
ATOM  20124 2HG  LYS A1303     -22.560  13.621  45.962  1.00  0.420          H  
ATOM  20125 1HD  LYS A1303     -22.172  15.985  45.521  1.00  0.420          H  
ATOM  20126 2HD  LYS A1303     -20.493  15.872  46.051  1.00  0.420          H  
ATOM  20127 1HE  LYS A1303     -20.491  15.965  43.644  1.00  0.420          H  
ATOM  20128 2HE  LYS A1303     -20.044  14.314  44.114  1.00  0.420          H  
ATOM  20129 1HZ  LYS A1303     -21.610  14.326  42.312  1.00  0.420          H  
ATOM  20130 2HZ  LYS A1303     -22.301  13.626  43.636  1.00  0.420          H  
ATOM  20131 3HZ  LYS A1303     -22.720  15.163  43.196  1.00  0.420          H  
ATOM  20132  N   VAL A1304     -21.654  11.061  47.855  1.00  0.230          N  
ATOM  20133  CA  VAL A1304     -20.752   9.945  47.690  1.00  0.210          C  
ATOM  20134  C   VAL A1304     -19.685  10.364  46.691  1.00  0.200          C  
ATOM  20135  O   VAL A1304     -19.981  10.800  45.578  1.00  0.230          O  
ATOM  20136  CB  VAL A1304     -21.525   8.706  47.206  1.00  0.300          C  
ATOM  20137  CG1 VAL A1304     -20.589   7.516  46.943  1.00  0.300          C  
ATOM  20138  CG2 VAL A1304     -22.572   8.370  48.233  1.00  0.300          C  
ATOM  20139  H   VAL A1304     -22.536  11.083  47.339  1.00  0.280          H  
ATOM  20140  HA  VAL A1304     -20.275   9.717  48.647  1.00  0.250          H  
ATOM  20141  HB  VAL A1304     -22.004   8.932  46.284  1.00  0.360          H  
ATOM  20142 1HG1 VAL A1304     -21.179   6.666  46.596  1.00  0.360          H  
ATOM  20143 2HG1 VAL A1304     -19.859   7.780  46.179  1.00  0.360          H  
ATOM  20144 3HG1 VAL A1304     -20.069   7.246  47.854  1.00  0.360          H  
ATOM  20145 1HG2 VAL A1304     -23.112   7.542  47.874  1.00  0.360          H  
ATOM  20146 2HG2 VAL A1304     -22.106   8.133  49.175  1.00  0.360          H  
ATOM  20147 3HG2 VAL A1304     -23.244   9.208  48.374  1.00  0.360          H  
ATOM  20148  N   ILE A1305     -18.444  10.250  47.119  1.00  0.180          N  
ATOM  20149  CA  ILE A1305     -17.278  10.630  46.350  1.00  0.180          C  
ATOM  20150  C   ILE A1305     -16.772   9.433  45.577  1.00  0.210          C  
ATOM  20151  O   ILE A1305     -16.408   9.527  44.404  1.00  0.240          O  
ATOM  20152  CB  ILE A1305     -16.162  11.137  47.278  1.00  0.250          C  
ATOM  20153  CG1 ILE A1305     -16.583  12.402  47.998  1.00  0.250          C  
ATOM  20154  CG2 ILE A1305     -14.950  11.375  46.501  1.00  0.250          C  
ATOM  20155  CD1 ILE A1305     -15.632  12.777  49.116  1.00  0.250          C  
ATOM  20156  H   ILE A1305     -18.314   9.870  48.052  1.00  0.220          H  
ATOM  20157  HA  ILE A1305     -17.555  11.412  45.645  1.00  0.220          H  
ATOM  20158  HB  ILE A1305     -15.955  10.393  48.031  1.00  0.300          H  
ATOM  20159 1HG1 ILE A1305     -16.632  13.220  47.291  1.00  0.300          H  
ATOM  20160 2HG1 ILE A1305     -17.577  12.253  48.424  1.00  0.300          H  
ATOM  20161 1HG2 ILE A1305     -14.146  11.710  47.125  1.00  0.300          H  
ATOM  20162 2HG2 ILE A1305     -14.638  10.458  46.025  1.00  0.300          H  
ATOM  20163 3HG2 ILE A1305     -15.157  12.128  45.741  1.00  0.300          H  
ATOM  20164 1HD1 ILE A1305     -15.956  13.639  49.611  1.00  0.300          H  
ATOM  20165 2HD1 ILE A1305     -15.611  11.985  49.824  1.00  0.300          H  
ATOM  20166 3HD1 ILE A1305     -14.642  12.959  48.751  1.00  0.300          H  
ATOM  20167  N   SER A1306     -16.676   8.326  46.289  1.00  0.210          N  
ATOM  20168  CA  SER A1306     -16.173   7.083  45.726  1.00  0.240          C  
ATOM  20169  C   SER A1306     -16.662   5.942  46.580  1.00  0.250          C  
ATOM  20170  O   SER A1306     -17.060   6.143  47.727  1.00  0.290          O  
ATOM  20171  CB  SER A1306     -14.656   7.062  45.682  1.00  0.320          C  
ATOM  20172  OG  SER A1306     -14.111   6.998  46.971  1.00  0.320          O  
ATOM  20173  H   SER A1306     -17.010   8.359  47.252  1.00  0.250          H  
ATOM  20174  HA  SER A1306     -16.569   6.958  44.717  1.00  0.290          H  
ATOM  20175 1HB  SER A1306     -14.323   6.204  45.101  1.00  0.390          H  
ATOM  20176 2HB  SER A1306     -14.293   7.958  45.175  1.00  0.390          H  
ATOM  20177  HG  SER A1306     -13.159   6.927  46.844  1.00  0.390          H  
ATOM  20178  N   TYR A1307     -16.644   4.731  46.056  1.00  0.290          N  
ATOM  20179  CA  TYR A1307     -17.005   3.614  46.910  1.00  0.310          C  
ATOM  20180  C   TYR A1307     -16.495   2.294  46.361  1.00  0.370          C  
ATOM  20181  O   TYR A1307     -16.206   2.165  45.169  1.00  0.420          O  
ATOM  20182  CB  TYR A1307     -18.527   3.548  47.110  1.00  0.430          C  
ATOM  20183  CG  TYR A1307     -19.288   3.283  45.857  1.00  0.430          C  
ATOM  20184  CD1 TYR A1307     -19.585   1.980  45.484  1.00  0.430          C  
ATOM  20185  CD2 TYR A1307     -19.690   4.341  45.065  1.00  0.430          C  
ATOM  20186  CE1 TYR A1307     -20.279   1.742  44.327  1.00  0.430          C  
ATOM  20187  CE2 TYR A1307     -20.384   4.106  43.909  1.00  0.430          C  
ATOM  20188  CZ  TYR A1307     -20.682   2.812  43.535  1.00  0.430          C  
ATOM  20189  OH  TYR A1307     -21.382   2.576  42.374  1.00  0.430          O  
ATOM  20190  H   TYR A1307     -16.349   4.574  45.102  1.00  0.350          H  
ATOM  20191  HA  TYR A1307     -16.535   3.765  47.879  1.00  0.370          H  
ATOM  20192 1HB  TYR A1307     -18.761   2.777  47.824  1.00  0.510          H  
ATOM  20193 2HB  TYR A1307     -18.892   4.479  47.531  1.00  0.510          H  
ATOM  20194  HD1 TYR A1307     -19.266   1.146  46.102  1.00  0.510          H  
ATOM  20195  HD2 TYR A1307     -19.454   5.359  45.357  1.00  0.510          H  
ATOM  20196  HE1 TYR A1307     -20.510   0.719  44.033  1.00  0.510          H  
ATOM  20197  HE2 TYR A1307     -20.698   4.940  43.287  1.00  0.510          H  
ATOM  20198  HH  TYR A1307     -21.480   1.628  42.244  1.00  0.510          H  
ATOM  20199  N   SER A1308     -16.456   1.302  47.239  1.00  0.380          N  
ATOM  20200  CA  SER A1308     -16.144  -0.071  46.876  1.00  0.440          C  
ATOM  20201  C   SER A1308     -16.841  -1.073  47.772  1.00  0.400          C  
ATOM  20202  O   SER A1308     -16.680  -1.064  48.999  1.00  0.400          O  
ATOM  20203  CB  SER A1308     -14.654  -0.314  46.939  1.00  0.590          C  
ATOM  20204  OG  SER A1308     -14.360  -1.677  46.698  1.00  0.590          O  
ATOM  20205  H   SER A1308     -16.649   1.542  48.213  1.00  0.460          H  
ATOM  20206  HA  SER A1308     -16.484  -0.238  45.853  1.00  0.530          H  
ATOM  20207 1HB  SER A1308     -14.149   0.309  46.201  1.00  0.710          H  
ATOM  20208 2HB  SER A1308     -14.289  -0.023  47.919  1.00  0.710          H  
ATOM  20209  HG  SER A1308     -14.521  -1.820  45.747  1.00  0.710          H  
ATOM  20210  N   VAL A1309     -17.611  -1.976  47.164  1.00  0.390          N  
ATOM  20211  CA  VAL A1309     -18.288  -3.001  47.947  1.00  0.370          C  
ATOM  20212  C   VAL A1309     -17.266  -3.966  48.506  1.00  0.400          C  
ATOM  20213  O   VAL A1309     -17.277  -4.280  49.696  1.00  0.390          O  
ATOM  20214  CB  VAL A1309     -19.316  -3.797  47.095  1.00  0.530          C  
ATOM  20215  CG1 VAL A1309     -19.861  -4.988  47.896  1.00  0.530          C  
ATOM  20216  CG2 VAL A1309     -20.488  -2.905  46.697  1.00  0.530          C  
ATOM  20217  H   VAL A1309     -17.700  -1.956  46.153  1.00  0.470          H  
ATOM  20218  HA  VAL A1309     -18.800  -2.531  48.781  1.00  0.440          H  
ATOM  20219  HB  VAL A1309     -18.816  -4.179  46.198  1.00  0.630          H  
ATOM  20220 1HG1 VAL A1309     -20.575  -5.537  47.284  1.00  0.630          H  
ATOM  20221 2HG1 VAL A1309     -19.054  -5.664  48.180  1.00  0.630          H  
ATOM  20222 3HG1 VAL A1309     -20.351  -4.627  48.790  1.00  0.630          H  
ATOM  20223 1HG2 VAL A1309     -21.191  -3.478  46.092  1.00  0.630          H  
ATOM  20224 2HG2 VAL A1309     -20.997  -2.559  47.583  1.00  0.630          H  
ATOM  20225 3HG2 VAL A1309     -20.125  -2.056  46.121  1.00  0.630          H  
ATOM  20226  N   GLU A1310     -16.374  -4.421  47.638  1.00  0.450          N  
ATOM  20227  CA  GLU A1310     -15.374  -5.418  47.972  1.00  0.500          C  
ATOM  20228  C   GLU A1310     -14.445  -4.972  49.086  1.00  0.530          C  
ATOM  20229  O   GLU A1310     -14.054  -5.774  49.934  1.00  0.560          O  
ATOM  20230  CB  GLU A1310     -14.570  -5.754  46.714  1.00  0.680          C  
ATOM  20231  CG  GLU A1310     -15.408  -6.422  45.604  1.00  0.680          C  
ATOM  20232  CD  GLU A1310     -16.204  -5.422  44.771  1.00  0.680          C  
ATOM  20233  OE1 GLU A1310     -16.065  -4.235  45.012  1.00  0.680          O  
ATOM  20234  OE2 GLU A1310     -16.947  -5.836  43.922  1.00  0.680          O  
ATOM  20235  H   GLU A1310     -16.411  -4.079  46.678  1.00  0.540          H  
ATOM  20236  HA  GLU A1310     -15.891  -6.317  48.305  1.00  0.600          H  
ATOM  20237 1HB  GLU A1310     -14.126  -4.842  46.312  1.00  0.820          H  
ATOM  20238 2HB  GLU A1310     -13.754  -6.427  46.974  1.00  0.820          H  
ATOM  20239 1HG  GLU A1310     -14.743  -6.981  44.946  1.00  0.820          H  
ATOM  20240 2HG  GLU A1310     -16.097  -7.129  46.065  1.00  0.820          H  
ATOM  20241  N   ASN A1311     -14.121  -3.682  49.116  1.00  0.540          N  
ATOM  20242  CA  ASN A1311     -13.236  -3.162  50.144  1.00  0.600          C  
ATOM  20243  C   ASN A1311     -13.995  -2.455  51.264  1.00  0.550          C  
ATOM  20244  O   ASN A1311     -13.391  -1.733  52.063  1.00  0.630          O  
ATOM  20245  CB  ASN A1311     -12.232  -2.222  49.522  1.00  0.820          C  
ATOM  20246  CG  ASN A1311     -11.280  -2.931  48.620  1.00  0.820          C  
ATOM  20247  OD1 ASN A1311     -10.328  -3.585  49.067  1.00  0.820          O  
ATOM  20248  ND2 ASN A1311     -11.530  -2.831  47.340  1.00  0.820          N  
ATOM  20249  H   ASN A1311     -14.454  -3.075  48.366  1.00  0.650          H  
ATOM  20250  HA  ASN A1311     -12.700  -3.997  50.595  1.00  0.720          H  
ATOM  20251 1HB  ASN A1311     -12.752  -1.460  48.958  1.00  0.980          H  
ATOM  20252 2HB  ASN A1311     -11.667  -1.717  50.303  1.00  0.980          H  
ATOM  20253 1HD2 ASN A1311     -10.938  -3.287  46.676  1.00  0.980          H  
ATOM  20254 2HD2 ASN A1311     -12.336  -2.310  47.030  1.00  0.980          H  
ATOM  20255  N   GLN A1312     -15.325  -2.601  51.290  1.00  0.470          N  
ATOM  20256  CA  GLN A1312     -16.188  -1.997  52.308  1.00  0.430          C  
ATOM  20257  C   GLN A1312     -15.848  -0.535  52.554  1.00  0.410          C  
ATOM  20258  O   GLN A1312     -15.758  -0.096  53.695  1.00  0.490          O  
ATOM  20259  CB  GLN A1312     -16.124  -2.777  53.625  1.00  0.620          C  
ATOM  20260  CG  GLN A1312     -16.588  -4.211  53.503  1.00  0.620          C  
ATOM  20261  CD  GLN A1312     -16.632  -4.933  54.834  1.00  0.620          C  
ATOM  20262  OE1 GLN A1312     -15.794  -4.725  55.716  1.00  0.620          O  
ATOM  20263  NE2 GLN A1312     -17.628  -5.796  54.986  1.00  0.620          N  
ATOM  20264  H   GLN A1312     -15.777  -3.188  50.585  1.00  0.560          H  
ATOM  20265  HA  GLN A1312     -17.213  -2.038  51.935  1.00  0.520          H  
ATOM  20266 1HB  GLN A1312     -15.101  -2.774  54.005  1.00  0.740          H  
ATOM  20267 2HB  GLN A1312     -16.754  -2.290  54.365  1.00  0.740          H  
ATOM  20268 1HG  GLN A1312     -17.590  -4.217  53.075  1.00  0.740          H  
ATOM  20269 2HG  GLN A1312     -15.901  -4.745  52.842  1.00  0.740          H  
ATOM  20270 1HE2 GLN A1312     -17.724  -6.309  55.840  1.00  0.740          H  
ATOM  20271 2HE2 GLN A1312     -18.293  -5.932  54.246  1.00  0.740          H  
ATOM  20272  N   THR A1313     -15.670   0.220  51.489  1.00  0.380          N  
ATOM  20273  CA  THR A1313     -15.239   1.603  51.610  1.00  0.420          C  
ATOM  20274  C   THR A1313     -16.208   2.621  51.038  1.00  0.340          C  
ATOM  20275  O   THR A1313     -16.707   2.481  49.916  1.00  0.350          O  
ATOM  20276  CB  THR A1313     -13.845   1.755  50.964  1.00  0.570          C  
ATOM  20277  OG1 THR A1313     -12.895   0.923  51.675  1.00  0.570          O  
ATOM  20278  CG2 THR A1313     -13.378   3.210  51.011  1.00  0.570          C  
ATOM  20279  H   THR A1313     -15.829  -0.210  50.575  1.00  0.460          H  
ATOM  20280  HA  THR A1313     -15.128   1.826  52.670  1.00  0.500          H  
ATOM  20281  HB  THR A1313     -13.889   1.423  49.931  1.00  0.690          H  
ATOM  20282  HG1 THR A1313     -13.188  -0.027  51.692  1.00  0.690          H  
ATOM  20283 1HG2 THR A1313     -12.390   3.284  50.564  1.00  0.690          H  
ATOM  20284 2HG2 THR A1313     -14.062   3.854  50.461  1.00  0.690          H  
ATOM  20285 3HG2 THR A1313     -13.337   3.532  52.042  1.00  0.690          H  
ATOM  20286  N   LEU A1314     -16.463   3.681  51.818  1.00  0.290          N  
ATOM  20287  CA  LEU A1314     -17.320   4.772  51.342  1.00  0.240          C  
ATOM  20288  C   LEU A1314     -16.658   6.159  51.493  1.00  0.230          C  
ATOM  20289  O   LEU A1314     -16.377   6.615  52.608  1.00  0.270          O  
ATOM  20290  CB  LEU A1314     -18.659   4.753  52.118  1.00  0.360          C  
ATOM  20291  CG  LEU A1314     -19.714   5.851  51.766  1.00  0.360          C  
ATOM  20292  CD1 LEU A1314     -20.181   5.700  50.322  1.00  0.360          C  
ATOM  20293  CD2 LEU A1314     -20.912   5.756  52.740  1.00  0.360          C  
ATOM  20294  H   LEU A1314     -16.035   3.693  52.753  1.00  0.350          H  
ATOM  20295  HA  LEU A1314     -17.515   4.608  50.284  1.00  0.290          H  
ATOM  20296 1HB  LEU A1314     -19.114   3.803  51.999  1.00  0.430          H  
ATOM  20297 2HB  LEU A1314     -18.425   4.872  53.175  1.00  0.430          H  
ATOM  20298  HG  LEU A1314     -19.265   6.793  51.845  1.00  0.430          H  
ATOM  20299 1HD1 LEU A1314     -20.897   6.474  50.102  1.00  0.430          H  
ATOM  20300 2HD1 LEU A1314     -19.340   5.793  49.640  1.00  0.430          H  
ATOM  20301 3HD1 LEU A1314     -20.646   4.736  50.186  1.00  0.430          H  
ATOM  20302 1HD2 LEU A1314     -21.639   6.532  52.504  1.00  0.430          H  
ATOM  20303 2HD2 LEU A1314     -21.381   4.780  52.640  1.00  0.430          H  
ATOM  20304 3HD2 LEU A1314     -20.560   5.890  53.764  1.00  0.430          H  
ATOM  20305  N   GLY A1315     -16.420   6.835  50.364  1.00  0.220          N  
ATOM  20306  CA  GLY A1315     -15.830   8.174  50.340  1.00  0.210          C  
ATOM  20307  C   GLY A1315     -16.983   9.155  50.420  1.00  0.180          C  
ATOM  20308  O   GLY A1315     -17.900   9.063  49.598  1.00  0.180          O  
ATOM  20309  H   GLY A1315     -16.673   6.415  49.471  1.00  0.260          H  
ATOM  20310 1HA  GLY A1315     -15.141   8.314  51.169  1.00  0.250          H  
ATOM  20311 2HA  GLY A1315     -15.283   8.308  49.412  1.00  0.250          H  
ATOM  20312  N   VAL A1316     -16.919  10.105  51.360  1.00  0.200          N  
ATOM  20313  CA  VAL A1316     -18.021  11.050  51.596  1.00  0.210          C  
ATOM  20314  C   VAL A1316     -17.671  12.545  51.704  1.00  0.190          C  
ATOM  20315  O   VAL A1316     -16.748  12.925  52.431  1.00  0.180          O  
ATOM  20316  CB  VAL A1316     -18.731  10.655  52.908  1.00  0.290          C  
ATOM  20317  CG1 VAL A1316     -19.853  11.555  53.180  1.00  0.290          C  
ATOM  20318  CG2 VAL A1316     -19.220   9.254  52.830  1.00  0.290          C  
ATOM  20319  H   VAL A1316     -16.073  10.128  51.936  1.00  0.240          H  
ATOM  20320  HA  VAL A1316     -18.726  10.934  50.775  1.00  0.250          H  
ATOM  20321  HB  VAL A1316     -18.029  10.752  53.731  1.00  0.350          H  
ATOM  20322 1HG1 VAL A1316     -20.312  11.246  54.101  1.00  0.350          H  
ATOM  20323 2HG1 VAL A1316     -19.534  12.576  53.274  1.00  0.350          H  
ATOM  20324 3HG1 VAL A1316     -20.562  11.475  52.359  1.00  0.350          H  
ATOM  20325 1HG2 VAL A1316     -19.712   8.982  53.751  1.00  0.350          H  
ATOM  20326 2HG2 VAL A1316     -19.923   9.158  51.998  1.00  0.350          H  
ATOM  20327 3HG2 VAL A1316     -18.376   8.600  52.680  1.00  0.350          H  
ATOM  20328  N   ARG A1317     -18.427  13.407  51.000  1.00  0.200          N  
ATOM  20329  CA  ARG A1317     -18.222  14.856  51.116  1.00  0.190          C  
ATOM  20330  C   ARG A1317     -19.392  15.463  51.888  1.00  0.200          C  
ATOM  20331  O   ARG A1317     -20.556  15.284  51.516  1.00  0.240          O  
ATOM  20332  CB  ARG A1317     -18.104  15.557  49.759  1.00  0.270          C  
ATOM  20333  CG  ARG A1317     -17.732  17.042  49.837  1.00  0.270          C  
ATOM  20334  CD  ARG A1317     -17.517  17.679  48.474  1.00  0.270          C  
ATOM  20335  NE  ARG A1317     -16.338  17.106  47.753  1.00  0.270          N  
ATOM  20336  CZ  ARG A1317     -16.364  16.291  46.663  1.00  0.270          C  
ATOM  20337  NH1 ARG A1317     -17.501  15.929  46.109  1.00  0.270          N  
ATOM  20338  NH2 ARG A1317     -15.223  15.860  46.155  1.00  0.270          N  
ATOM  20339  H   ARG A1317     -19.161  13.030  50.393  1.00  0.240          H  
ATOM  20340  HA  ARG A1317     -17.310  15.041  51.674  1.00  0.230          H  
ATOM  20341 1HB  ARG A1317     -17.413  15.080  49.121  1.00  0.320          H  
ATOM  20342 2HB  ARG A1317     -19.059  15.517  49.267  1.00  0.320          H  
ATOM  20343 1HG  ARG A1317     -18.519  17.600  50.351  1.00  0.320          H  
ATOM  20344 2HG  ARG A1317     -16.801  17.130  50.396  1.00  0.320          H  
ATOM  20345 1HD  ARG A1317     -18.409  17.558  47.868  1.00  0.320          H  
ATOM  20346 2HD  ARG A1317     -17.332  18.749  48.615  1.00  0.320          H  
ATOM  20347  HE  ARG A1317     -15.415  17.344  48.109  1.00  0.320          H  
ATOM  20348 1HH1 ARG A1317     -18.371  16.268  46.483  1.00  0.320          H  
ATOM  20349 2HH1 ARG A1317     -17.500  15.322  45.301  1.00  0.320          H  
ATOM  20350 1HH2 ARG A1317     -14.332  16.142  46.594  1.00  0.320          H  
ATOM  20351 2HH2 ARG A1317     -15.217  15.259  45.350  1.00  0.320          H  
ATOM  20352  N   LEU A1318     -19.089  16.182  52.960  1.00  0.180          N  
ATOM  20353  CA  LEU A1318     -20.130  16.812  53.780  1.00  0.200          C  
ATOM  20354  C   LEU A1318     -20.329  18.262  53.412  1.00  0.190          C  
ATOM  20355  O   LEU A1318     -19.366  19.023  53.408  1.00  0.180          O  
ATOM  20356  CB  LEU A1318     -19.796  16.608  55.276  1.00  0.270          C  
ATOM  20357  CG  LEU A1318     -20.588  17.363  56.393  1.00  0.270          C  
ATOM  20358  CD1 LEU A1318     -22.086  17.038  56.446  1.00  0.270          C  
ATOM  20359  CD2 LEU A1318     -19.927  16.955  57.738  1.00  0.270          C  
ATOM  20360  H   LEU A1318     -18.096  16.293  53.202  1.00  0.220          H  
ATOM  20361  HA  LEU A1318     -21.067  16.310  53.572  1.00  0.240          H  
ATOM  20362 1HB  LEU A1318     -19.962  15.581  55.484  1.00  0.330          H  
ATOM  20363 2HB  LEU A1318     -18.737  16.822  55.420  1.00  0.330          H  
ATOM  20364  HG  LEU A1318     -20.499  18.389  56.229  1.00  0.330          H  
ATOM  20365 1HD1 LEU A1318     -22.546  17.607  57.255  1.00  0.330          H  
ATOM  20366 2HD1 LEU A1318     -22.564  17.309  55.502  1.00  0.330          H  
ATOM  20367 3HD1 LEU A1318     -22.232  16.018  56.632  1.00  0.330          H  
ATOM  20368 1HD2 LEU A1318     -20.399  17.457  58.550  1.00  0.330          H  
ATOM  20369 2HD2 LEU A1318     -20.024  15.880  57.884  1.00  0.330          H  
ATOM  20370 3HD2 LEU A1318     -18.885  17.212  57.726  1.00  0.330          H  
ATOM  20371  N   GLU A1319     -21.581  18.606  53.064  1.00  0.210          N  
ATOM  20372  CA  GLU A1319     -22.016  19.941  52.639  1.00  0.210          C  
ATOM  20373  C   GLU A1319     -23.166  20.464  53.507  1.00  0.240          C  
ATOM  20374  O   GLU A1319     -23.959  19.683  54.044  1.00  0.220          O  
ATOM  20375  CB  GLU A1319     -22.493  19.913  51.182  1.00  0.290          C  
ATOM  20376  CG  GLU A1319     -21.471  19.468  50.110  1.00  0.290          C  
ATOM  20377  CD  GLU A1319     -22.094  19.447  48.719  1.00  0.290          C  
ATOM  20378  OE1 GLU A1319     -23.276  19.690  48.638  1.00  0.290          O  
ATOM  20379  OE2 GLU A1319     -21.406  19.194  47.757  1.00  0.290          O  
ATOM  20380  H   GLU A1319     -22.283  17.860  53.062  1.00  0.250          H  
ATOM  20381  HA  GLU A1319     -21.197  20.632  52.749  1.00  0.250          H  
ATOM  20382 1HB  GLU A1319     -23.379  19.281  51.100  1.00  0.350          H  
ATOM  20383 2HB  GLU A1319     -22.778  20.916  50.922  1.00  0.350          H  
ATOM  20384 1HG  GLU A1319     -20.640  20.153  50.099  1.00  0.350          H  
ATOM  20385 2HG  GLU A1319     -21.092  18.475  50.360  1.00  0.350          H  
ATOM  20386  N   PHE A1320     -23.324  21.793  53.571  1.00  0.300          N  
ATOM  20387  CA  PHE A1320     -24.426  22.381  54.329  1.00  0.370          C  
ATOM  20388  C   PHE A1320     -25.113  23.486  53.539  1.00  0.390          C  
ATOM  20389  O   PHE A1320     -24.503  24.136  52.689  1.00  0.420          O  
ATOM  20390  CB  PHE A1320     -23.889  23.003  55.621  1.00  0.490          C  
ATOM  20391  CG  PHE A1320     -23.074  24.283  55.391  1.00  0.490          C  
ATOM  20392  CD1 PHE A1320     -23.657  25.535  55.596  1.00  0.490          C  
ATOM  20393  CD2 PHE A1320     -21.772  24.252  54.916  1.00  0.490          C  
ATOM  20394  CE1 PHE A1320     -22.945  26.693  55.360  1.00  0.490          C  
ATOM  20395  CE2 PHE A1320     -21.071  25.404  54.675  1.00  0.490          C  
ATOM  20396  CZ  PHE A1320     -21.656  26.629  54.901  1.00  0.490          C  
ATOM  20397  H   PHE A1320     -22.651  22.399  53.108  1.00  0.360          H  
ATOM  20398  HA  PHE A1320     -25.149  21.614  54.558  1.00  0.440          H  
ATOM  20399 1HB  PHE A1320     -24.729  23.243  56.276  1.00  0.590          H  
ATOM  20400 2HB  PHE A1320     -23.266  22.284  56.138  1.00  0.590          H  
ATOM  20401  HD1 PHE A1320     -24.688  25.593  55.958  1.00  0.590          H  
ATOM  20402  HD2 PHE A1320     -21.296  23.305  54.717  1.00  0.590          H  
ATOM  20403  HE1 PHE A1320     -23.399  27.667  55.538  1.00  0.590          H  
ATOM  20404  HE2 PHE A1320     -20.049  25.341  54.303  1.00  0.590          H  
ATOM  20405  HZ  PHE A1320     -21.095  27.554  54.718  1.00  0.590          H  
ATOM  20406  N   LYS A1321     -26.373  23.742  53.860  1.00  0.390          N  
ATOM  20407  CA  LYS A1321     -27.116  24.809  53.219  1.00  0.420          C  
ATOM  20408  C   LYS A1321     -26.739  26.144  53.846  1.00  0.430          C  
ATOM  20409  O   LYS A1321     -26.873  26.332  55.054  1.00  0.460          O  
ATOM  20410  CB  LYS A1321     -28.610  24.531  53.357  1.00  0.580          C  
ATOM  20411  CG  LYS A1321     -29.529  25.505  52.643  1.00  0.580          C  
ATOM  20412  CD  LYS A1321     -30.989  25.081  52.825  1.00  0.580          C  
ATOM  20413  CE  LYS A1321     -31.945  26.053  52.152  1.00  0.580          C  
ATOM  20414  NZ  LYS A1321     -33.375  25.660  52.358  1.00  0.580          N  
ATOM  20415  H   LYS A1321     -26.836  23.144  54.542  1.00  0.470          H  
ATOM  20416  HA  LYS A1321     -26.858  24.844  52.161  1.00  0.500          H  
ATOM  20417 1HB  LYS A1321     -28.819  23.534  52.968  1.00  0.690          H  
ATOM  20418 2HB  LYS A1321     -28.877  24.522  54.413  1.00  0.690          H  
ATOM  20419 1HG  LYS A1321     -29.388  26.514  53.043  1.00  0.690          H  
ATOM  20420 2HG  LYS A1321     -29.284  25.520  51.574  1.00  0.690          H  
ATOM  20421 1HD  LYS A1321     -31.130  24.086  52.393  1.00  0.690          H  
ATOM  20422 2HD  LYS A1321     -31.222  25.030  53.889  1.00  0.690          H  
ATOM  20423 1HE  LYS A1321     -31.786  27.051  52.559  1.00  0.690          H  
ATOM  20424 2HE  LYS A1321     -31.736  26.069  51.082  1.00  0.690          H  
ATOM  20425 1HZ  LYS A1321     -33.979  26.324  51.895  1.00  0.690          H  
ATOM  20426 2HZ  LYS A1321     -33.530  24.739  51.970  1.00  0.690          H  
ATOM  20427 3HZ  LYS A1321     -33.585  25.648  53.346  1.00  0.690          H  
ATOM  20428  N   ASP A1322     -26.254  27.063  53.027  1.00  0.450          N  
ATOM  20429  CA  ASP A1322     -25.807  28.380  53.477  1.00  0.480          C  
ATOM  20430  C   ASP A1322     -26.947  29.382  53.605  1.00  0.390          C  
ATOM  20431  O   ASP A1322     -27.459  29.789  52.590  1.00  0.550          O  
ATOM  20432  CB  ASP A1322     -24.743  28.926  52.538  1.00  0.660          C  
ATOM  20433  CG  ASP A1322     -24.210  30.356  52.917  1.00  0.660          C  
ATOM  20434  OD1 ASP A1322     -24.849  31.050  53.707  1.00  0.660          O  
ATOM  20435  OD2 ASP A1322     -23.211  30.766  52.367  1.00  0.660          O  
ATOM  20436  H   ASP A1322     -26.183  26.829  52.026  1.00  0.540          H  
ATOM  20437  HA  ASP A1322     -25.325  28.243  54.431  1.00  0.580          H  
ATOM  20438 1HB  ASP A1322     -23.915  28.230  52.565  1.00  0.790          H  
ATOM  20439 2HB  ASP A1322     -25.119  28.918  51.524  1.00  0.790          H  
ATOM  20440  N   PRO A1323     -27.339  29.867  54.790  1.00  0.470          N  
ATOM  20441  CA  PRO A1323     -28.488  30.744  55.000  1.00  0.490          C  
ATOM  20442  C   PRO A1323     -28.643  31.914  54.003  1.00  0.460          C  
ATOM  20443  O   PRO A1323     -29.762  32.389  53.809  1.00  0.550          O  
ATOM  20444  CB  PRO A1323     -28.232  31.268  56.419  1.00  0.730          C  
ATOM  20445  CG  PRO A1323     -27.476  30.148  57.105  1.00  0.730          C  
ATOM  20446  CD  PRO A1323     -26.580  29.563  56.032  1.00  0.730          C  
ATOM  20447  HA  PRO A1323     -29.396  30.122  54.983  1.00  0.590          H  
ATOM  20448 1HB  PRO A1323     -27.651  32.204  56.374  1.00  0.880          H  
ATOM  20449 2HB  PRO A1323     -29.186  31.507  56.910  1.00  0.880          H  
ATOM  20450 1HG  PRO A1323     -26.889  30.545  57.958  1.00  0.880          H  
ATOM  20451 2HG  PRO A1323     -28.176  29.410  57.520  1.00  0.880          H  
ATOM  20452 1HD  PRO A1323     -25.590  30.061  56.027  1.00  0.880          H  
ATOM  20453 2HD  PRO A1323     -26.511  28.482  56.214  1.00  0.880          H  
ATOM  20454  N   GLN A1324     -27.552  32.436  53.416  1.00  0.430          N  
ATOM  20455  CA  GLN A1324     -27.715  33.559  52.472  1.00  0.450          C  
ATOM  20456  C   GLN A1324     -28.242  33.116  51.092  1.00  0.450          C  
ATOM  20457  O   GLN A1324     -28.642  33.948  50.275  1.00  0.550          O  
ATOM  20458  CB  GLN A1324     -26.404  34.312  52.243  1.00  0.620          C  
ATOM  20459  CG  GLN A1324     -25.389  33.571  51.396  1.00  0.620          C  
ATOM  20460  CD  GLN A1324     -24.091  34.295  51.299  1.00  0.620          C  
ATOM  20461  OE1 GLN A1324     -24.028  35.447  50.856  1.00  0.620          O  
ATOM  20462  NE2 GLN A1324     -23.019  33.649  51.702  1.00  0.620          N  
ATOM  20463  H   GLN A1324     -26.611  32.036  53.587  1.00  0.520          H  
ATOM  20464  HA  GLN A1324     -28.438  34.253  52.896  1.00  0.540          H  
ATOM  20465 1HB  GLN A1324     -26.610  35.268  51.767  1.00  0.750          H  
ATOM  20466 2HB  GLN A1324     -25.936  34.516  53.205  1.00  0.750          H  
ATOM  20467 1HG  GLN A1324     -25.212  32.610  51.824  1.00  0.750          H  
ATOM  20468 2HG  GLN A1324     -25.771  33.460  50.386  1.00  0.750          H  
ATOM  20469 1HE2 GLN A1324     -22.136  34.116  51.651  1.00  0.750          H  
ATOM  20470 2HE2 GLN A1324     -23.089  32.673  52.059  1.00  0.750          H  
ATOM  20471  N   THR A1325     -28.161  31.819  50.817  1.00  0.510          N  
ATOM  20472  CA  THR A1325     -28.485  31.196  49.532  1.00  0.550          C  
ATOM  20473  C   THR A1325     -29.076  29.802  49.683  1.00  0.650          C  
ATOM  20474  O   THR A1325     -28.819  29.083  50.630  1.00  1.210          O  
ATOM  20475  CB  THR A1325     -27.246  31.106  48.620  1.00  0.750          C  
ATOM  20476  OG1 THR A1325     -27.631  30.522  47.362  1.00  0.750          O  
ATOM  20477  CG2 THR A1325     -26.157  30.261  49.270  1.00  0.750          C  
ATOM  20478  H   THR A1325     -27.880  31.195  51.571  1.00  0.610          H  
ATOM  20479  HA  THR A1325     -29.229  31.816  49.033  1.00  0.660          H  
ATOM  20480  HB  THR A1325     -26.861  32.108  48.442  1.00  0.900          H  
ATOM  20481  HG1 THR A1325     -28.187  31.149  46.871  1.00  0.900          H  
ATOM  20482 1HG2 THR A1325     -25.291  30.215  48.615  1.00  0.900          H  
ATOM  20483 2HG2 THR A1325     -25.872  30.717  50.214  1.00  0.900          H  
ATOM  20484 3HG2 THR A1325     -26.516  29.250  49.457  1.00  0.900          H  
ATOM  20485  N   GLN A1326     -29.842  29.363  48.713  1.00  0.460          N  
ATOM  20486  CA  GLN A1326     -30.391  28.014  48.791  1.00  0.440          C  
ATOM  20487  C   GLN A1326     -29.360  26.915  48.494  1.00  0.410          C  
ATOM  20488  O   GLN A1326     -29.652  25.728  48.653  1.00  0.420          O  
ATOM  20489  CB  GLN A1326     -31.587  27.871  47.833  1.00  0.620          C  
ATOM  20490  CG  GLN A1326     -31.240  27.853  46.325  1.00  0.620          C  
ATOM  20491  CD  GLN A1326     -31.110  29.241  45.713  1.00  0.620          C  
ATOM  20492  OE1 GLN A1326     -30.704  30.204  46.389  1.00  0.620          O  
ATOM  20493  NE2 GLN A1326     -31.449  29.356  44.437  1.00  0.620          N  
ATOM  20494  H   GLN A1326     -30.056  29.966  47.920  1.00  0.550          H  
ATOM  20495  HA  GLN A1326     -30.747  27.863  49.807  1.00  0.530          H  
ATOM  20496 1HB  GLN A1326     -32.113  26.945  48.058  1.00  0.750          H  
ATOM  20497 2HB  GLN A1326     -32.284  28.689  48.004  1.00  0.750          H  
ATOM  20498 1HG  GLN A1326     -30.310  27.319  46.156  1.00  0.750          H  
ATOM  20499 2HG  GLN A1326     -32.048  27.340  45.806  1.00  0.750          H  
ATOM  20500 1HE2 GLN A1326     -31.384  30.244  43.980  1.00  0.750          H  
ATOM  20501 2HE2 GLN A1326     -31.773  28.557  43.927  1.00  0.750          H  
ATOM  20502  N   GLN A1327     -28.190  27.307  47.999  1.00  0.400          N  
ATOM  20503  CA  GLN A1327     -27.157  26.362  47.597  1.00  0.400          C  
ATOM  20504  C   GLN A1327     -26.343  25.781  48.765  1.00  0.410          C  
ATOM  20505  O   GLN A1327     -26.178  26.413  49.820  1.00  0.430          O  
ATOM  20506  CB  GLN A1327     -26.254  27.053  46.554  1.00  0.560          C  
ATOM  20507  CG  GLN A1327     -25.119  26.211  45.957  1.00  0.560          C  
ATOM  20508  CD  GLN A1327     -25.638  25.009  45.172  1.00  0.560          C  
ATOM  20509  OE1 GLN A1327     -26.054  24.011  45.798  1.00  0.560          O  
ATOM  20510  NE2 GLN A1327     -25.629  25.091  43.840  1.00  0.560          N  
ATOM  20511  H   GLN A1327     -28.030  28.312  47.896  1.00  0.480          H  
ATOM  20512  HA  GLN A1327     -27.655  25.526  47.107  1.00  0.480          H  
ATOM  20513 1HB  GLN A1327     -26.873  27.405  45.729  1.00  0.670          H  
ATOM  20514 2HB  GLN A1327     -25.802  27.934  47.010  1.00  0.670          H  
ATOM  20515 1HG  GLN A1327     -24.587  26.845  45.252  1.00  0.670          H  
ATOM  20516 2HG  GLN A1327     -24.425  25.883  46.722  1.00  0.670          H  
ATOM  20517 1HE2 GLN A1327     -25.963  24.325  43.285  1.00  0.670          H  
ATOM  20518 2HE2 GLN A1327     -25.285  25.916  43.387  1.00  0.670          H  
ATOM  20519  N   PHE A1328     -25.823  24.573  48.535  1.00  0.420          N  
ATOM  20520  CA  PHE A1328     -24.955  23.874  49.466  1.00  0.440          C  
ATOM  20521  C   PHE A1328     -23.475  24.192  49.278  1.00  0.400          C  
ATOM  20522  O   PHE A1328     -22.969  24.266  48.157  1.00  0.410          O  
ATOM  20523  CB  PHE A1328     -25.188  22.374  49.358  1.00  0.610          C  
ATOM  20524  CG  PHE A1328     -26.426  21.886  50.043  1.00  0.610          C  
ATOM  20525  CD1 PHE A1328     -27.684  21.994  49.477  1.00  0.610          C  
ATOM  20526  CD2 PHE A1328     -26.309  21.277  51.277  1.00  0.610          C  
ATOM  20527  CE1 PHE A1328     -28.789  21.518  50.158  1.00  0.610          C  
ATOM  20528  CE2 PHE A1328     -27.396  20.806  51.948  1.00  0.610          C  
ATOM  20529  CZ  PHE A1328     -28.638  20.924  51.401  1.00  0.610          C  
ATOM  20530  H   PHE A1328     -26.022  24.138  47.632  1.00  0.500          H  
ATOM  20531  HA  PHE A1328     -25.240  24.184  50.463  1.00  0.530          H  
ATOM  20532 1HB  PHE A1328     -25.246  22.102  48.311  1.00  0.730          H  
ATOM  20533 2HB  PHE A1328     -24.348  21.855  49.766  1.00  0.730          H  
ATOM  20534  HD1 PHE A1328     -27.803  22.465  48.500  1.00  0.730          H  
ATOM  20535  HD2 PHE A1328     -25.324  21.176  51.717  1.00  0.730          H  
ATOM  20536  HE1 PHE A1328     -29.780  21.614  49.716  1.00  0.730          H  
ATOM  20537  HE2 PHE A1328     -27.278  20.342  52.915  1.00  0.730          H  
ATOM  20538  HZ  PHE A1328     -29.509  20.546  51.948  1.00  0.730          H  
ATOM  20539  N   ILE A1329     -22.794  24.346  50.400  1.00  0.360          N  
ATOM  20540  CA  ILE A1329     -21.370  24.609  50.483  1.00  0.260          C  
ATOM  20541  C   ILE A1329     -20.680  23.529  51.318  1.00  0.230          C  
ATOM  20542  O   ILE A1329     -21.240  23.096  52.308  1.00  0.250          O  
ATOM  20543  CB  ILE A1329     -21.092  26.011  51.081  1.00  0.400          C  
ATOM  20544  CG1 ILE A1329     -21.674  27.110  50.146  1.00  0.400          C  
ATOM  20545  CG2 ILE A1329     -19.630  26.225  51.389  1.00  0.400          C  
ATOM  20546  CD1 ILE A1329     -21.526  28.550  50.664  1.00  0.400          C  
ATOM  20547  H   ILE A1329     -23.340  24.285  51.266  1.00  0.430          H  
ATOM  20548  HA  ILE A1329     -20.987  24.624  49.473  1.00  0.310          H  
ATOM  20549  HB  ILE A1329     -21.653  26.083  52.004  1.00  0.480          H  
ATOM  20550 1HG1 ILE A1329     -21.214  27.032  49.162  1.00  0.480          H  
ATOM  20551 2HG1 ILE A1329     -22.744  26.918  50.040  1.00  0.480          H  
ATOM  20552 1HG2 ILE A1329     -19.504  27.186  51.859  1.00  0.480          H  
ATOM  20553 2HG2 ILE A1329     -19.272  25.474  52.075  1.00  0.480          H  
ATOM  20554 3HG2 ILE A1329     -19.054  26.181  50.474  1.00  0.480          H  
ATOM  20555 1HD1 ILE A1329     -22.000  29.240  49.964  1.00  0.480          H  
ATOM  20556 2HD1 ILE A1329     -21.991  28.651  51.625  1.00  0.480          H  
ATOM  20557 3HD1 ILE A1329     -20.486  28.820  50.756  1.00  0.480          H  
ATOM  20558  N   PRO A1330     -19.541  22.964  50.911  1.00  0.230          N  
ATOM  20559  CA  PRO A1330     -18.811  21.980  51.689  1.00  0.210          C  
ATOM  20560  C   PRO A1330     -18.495  22.468  53.100  1.00  0.210          C  
ATOM  20561  O   PRO A1330     -18.154  23.633  53.316  1.00  0.230          O  
ATOM  20562  CB  PRO A1330     -17.548  21.789  50.849  1.00  0.320          C  
ATOM  20563  CG  PRO A1330     -17.993  22.089  49.444  1.00  0.320          C  
ATOM  20564  CD  PRO A1330     -18.977  23.216  49.575  1.00  0.320          C  
ATOM  20565  HA  PRO A1330     -19.354  21.037  51.723  1.00  0.250          H  
ATOM  20566 1HB  PRO A1330     -16.742  22.441  51.217  1.00  0.380          H  
ATOM  20567 2HB  PRO A1330     -17.206  20.762  50.943  1.00  0.380          H  
ATOM  20568 1HG  PRO A1330     -17.137  22.315  48.819  1.00  0.380          H  
ATOM  20569 2HG  PRO A1330     -18.459  21.188  49.008  1.00  0.380          H  
ATOM  20570 1HD  PRO A1330     -18.467  24.176  49.535  1.00  0.380          H  
ATOM  20571 2HD  PRO A1330     -19.722  23.081  48.773  1.00  0.380          H  
ATOM  20572  N   VAL A1331     -18.608  21.562  54.052  1.00  0.210          N  
ATOM  20573  CA  VAL A1331     -18.304  21.860  55.432  1.00  0.220          C  
ATOM  20574  C   VAL A1331     -16.816  21.726  55.613  1.00  0.210          C  
ATOM  20575  O   VAL A1331     -16.277  20.630  55.729  1.00  0.200          O  
ATOM  20576  CB  VAL A1331     -19.057  20.874  56.362  1.00  0.300          C  
ATOM  20577  CG1 VAL A1331     -18.709  21.078  57.798  1.00  0.300          C  
ATOM  20578  CG2 VAL A1331     -20.550  21.101  56.219  1.00  0.300          C  
ATOM  20579  H   VAL A1331     -18.901  20.628  53.792  1.00  0.250          H  
ATOM  20580  HA  VAL A1331     -18.610  22.885  55.654  1.00  0.260          H  
ATOM  20581  HB  VAL A1331     -18.792  19.860  56.081  1.00  0.360          H  
ATOM  20582 1HG1 VAL A1331     -19.262  20.369  58.423  1.00  0.360          H  
ATOM  20583 2HG1 VAL A1331     -17.678  20.935  57.951  1.00  0.360          H  
ATOM  20584 3HG1 VAL A1331     -18.959  22.041  58.064  1.00  0.360          H  
ATOM  20585 1HG2 VAL A1331     -21.104  20.421  56.859  1.00  0.360          H  
ATOM  20586 2HG2 VAL A1331     -20.772  22.114  56.519  1.00  0.360          H  
ATOM  20587 3HG2 VAL A1331     -20.840  20.947  55.193  1.00  0.360          H  
ATOM  20588  N   LEU A1332     -16.147  22.843  55.791  1.00  0.230          N  
ATOM  20589  CA  LEU A1332     -14.697  22.803  55.805  1.00  0.210          C  
ATOM  20590  C   LEU A1332     -14.182  22.430  57.176  1.00  0.230          C  
ATOM  20591  O   LEU A1332     -12.983  22.256  57.377  1.00  0.280          O  
ATOM  20592  CB  LEU A1332     -14.139  24.161  55.410  1.00  0.300          C  
ATOM  20593  CG  LEU A1332     -14.507  24.701  54.003  1.00  0.300          C  
ATOM  20594  CD1 LEU A1332     -13.919  26.082  53.902  1.00  0.300          C  
ATOM  20595  CD2 LEU A1332     -13.988  23.778  52.887  1.00  0.300          C  
ATOM  20596  H   LEU A1332     -16.643  23.729  55.772  1.00  0.280          H  
ATOM  20597  HA  LEU A1332     -14.360  22.041  55.105  1.00  0.250          H  
ATOM  20598 1HB  LEU A1332     -14.469  24.894  56.143  1.00  0.360          H  
ATOM  20599 2HB  LEU A1332     -13.056  24.100  55.455  1.00  0.360          H  
ATOM  20600  HG  LEU A1332     -15.594  24.788  53.909  1.00  0.360          H  
ATOM  20601 1HD1 LEU A1332     -14.155  26.525  52.958  1.00  0.360          H  
ATOM  20602 2HD1 LEU A1332     -14.319  26.694  54.693  1.00  0.360          H  
ATOM  20603 3HD1 LEU A1332     -12.850  26.016  54.008  1.00  0.360          H  
ATOM  20604 1HD2 LEU A1332     -14.252  24.198  51.915  1.00  0.360          H  
ATOM  20605 2HD2 LEU A1332     -12.904  23.686  52.957  1.00  0.360          H  
ATOM  20606 3HD2 LEU A1332     -14.447  22.801  52.980  1.00  0.360          H  
ATOM  20607  N   ASN A1333     -15.112  22.324  58.120  1.00  0.220          N  
ATOM  20608  CA  ASN A1333     -14.837  21.942  59.493  1.00  0.240          C  
ATOM  20609  C   ASN A1333     -15.145  20.457  59.690  1.00  0.240          C  
ATOM  20610  O   ASN A1333     -15.048  19.938  60.801  1.00  0.270          O  
ATOM  20611  CB  ASN A1333     -15.677  22.771  60.465  1.00  0.330          C  
ATOM  20612  CG  ASN A1333     -15.258  24.225  60.594  1.00  0.330          C  
ATOM  20613  OD1 ASN A1333     -14.108  24.504  60.954  1.00  0.330          O  
ATOM  20614  ND2 ASN A1333     -16.147  25.149  60.328  1.00  0.330          N  
ATOM  20615  H   ASN A1333     -16.069  22.506  57.850  1.00  0.260          H  
ATOM  20616  HA  ASN A1333     -13.777  22.094  59.701  1.00  0.290          H  
ATOM  20617 1HB  ASN A1333     -16.725  22.743  60.146  1.00  0.390          H  
ATOM  20618 2HB  ASN A1333     -15.639  22.315  61.453  1.00  0.390          H  
ATOM  20619 1HD2 ASN A1333     -15.904  26.110  60.425  1.00  0.390          H  
ATOM  20620 2HD2 ASN A1333     -17.080  24.917  60.017  1.00  0.390          H  
ATOM  20621  N   ALA A1334     -15.484  19.758  58.594  1.00  0.230          N  
ATOM  20622  CA  ALA A1334     -15.859  18.351  58.626  1.00  0.260          C  
ATOM  20623  C   ALA A1334     -14.763  17.451  59.164  1.00  0.270          C  
ATOM  20624  O   ALA A1334     -15.021  16.433  59.822  1.00  0.300          O  
ATOM  20625  CB  ALA A1334     -16.216  17.900  57.231  1.00  0.350          C  
ATOM  20626  H   ALA A1334     -15.534  20.225  57.686  1.00  0.280          H  
ATOM  20627  HA  ALA A1334     -16.726  18.263  59.255  1.00  0.310          H  
ATOM  20628 1HB  ALA A1334     -16.530  16.890  57.251  1.00  0.420          H  
ATOM  20629 2HB  ALA A1334     -17.010  18.511  56.832  1.00  0.420          H  
ATOM  20630 3HB  ALA A1334     -15.334  17.993  56.618  1.00  0.420          H  
ATOM  20631  N   SER A1335     -13.535  17.815  58.833  1.00  0.260          N  
ATOM  20632  CA  SER A1335     -12.329  17.101  59.180  1.00  0.270          C  
ATOM  20633  C   SER A1335     -11.128  18.011  59.122  1.00  0.260          C  
ATOM  20634  O   SER A1335     -11.115  19.015  58.406  1.00  0.240          O  
ATOM  20635  CB  SER A1335     -12.074  15.932  58.264  1.00  0.370          C  
ATOM  20636  OG  SER A1335     -10.823  15.366  58.553  1.00  0.370          O  
ATOM  20637  H   SER A1335     -13.421  18.645  58.266  1.00  0.310          H  
ATOM  20638  HA  SER A1335     -12.428  16.735  60.203  1.00  0.320          H  
ATOM  20639 1HB  SER A1335     -12.859  15.186  58.382  1.00  0.450          H  
ATOM  20640 2HB  SER A1335     -12.085  16.256  57.243  1.00  0.450          H  
ATOM  20641  HG  SER A1335     -10.693  14.671  57.880  1.00  0.450          H  
ATOM  20642  N   SER A1336     -10.073  17.595  59.802  1.00  0.290          N  
ATOM  20643  CA  SER A1336      -8.777  18.257  59.799  1.00  0.290          C  
ATOM  20644  C   SER A1336      -8.169  18.308  58.392  1.00  0.260          C  
ATOM  20645  O   SER A1336      -7.299  19.134  58.098  1.00  0.260          O  
ATOM  20646  CB  SER A1336      -7.871  17.485  60.738  1.00  0.410          C  
ATOM  20647  OG  SER A1336      -7.640  16.187  60.264  1.00  0.410          O  
ATOM  20648  H   SER A1336     -10.164  16.743  60.343  1.00  0.350          H  
ATOM  20649  HA  SER A1336      -8.903  19.278  60.164  1.00  0.350          H  
ATOM  20650 1HB  SER A1336      -6.949  17.976  60.825  1.00  0.490          H  
ATOM  20651 2HB  SER A1336      -8.317  17.443  61.729  1.00  0.490          H  
ATOM  20652  HG  SER A1336      -7.030  15.779  60.891  1.00  0.490          H  
ATOM  20653  N   THR A1337      -8.671  17.435  57.517  1.00  0.240          N  
ATOM  20654  CA  THR A1337      -8.247  17.294  56.135  1.00  0.220          C  
ATOM  20655  C   THR A1337      -9.194  17.978  55.139  1.00  0.190          C  
ATOM  20656  O   THR A1337      -8.993  17.858  53.930  1.00  0.190          O  
ATOM  20657  CB  THR A1337      -8.151  15.802  55.753  1.00  0.320          C  
ATOM  20658  OG1 THR A1337      -9.457  15.184  55.864  1.00  0.320          O  
ATOM  20659  CG2 THR A1337      -7.188  15.097  56.708  1.00  0.320          C  
ATOM  20660  H   THR A1337      -9.400  16.802  57.844  1.00  0.290          H  
ATOM  20661  HA  THR A1337      -7.262  17.750  56.033  1.00  0.260          H  
ATOM  20662  HB  THR A1337      -7.792  15.704  54.729  1.00  0.380          H  
ATOM  20663  HG1 THR A1337     -10.004  15.429  55.090  1.00  0.380          H  
ATOM  20664 1HG2 THR A1337      -7.119  14.043  56.443  1.00  0.380          H  
ATOM  20665 2HG2 THR A1337      -6.203  15.558  56.633  1.00  0.380          H  
ATOM  20666 3HG2 THR A1337      -7.550  15.187  57.730  1.00  0.380          H  
ATOM  20667  N   GLY A1338     -10.231  18.672  55.627  1.00  0.190          N  
ATOM  20668  CA  GLY A1338     -11.208  19.318  54.753  1.00  0.170          C  
ATOM  20669  C   GLY A1338     -12.524  18.519  54.653  1.00  0.190          C  
ATOM  20670  O   GLY A1338     -12.698  17.521  55.344  1.00  0.300          O  
ATOM  20671  H   GLY A1338     -10.346  18.769  56.639  1.00  0.230          H  
ATOM  20672 1HA  GLY A1338     -11.420  20.318  55.141  1.00  0.200          H  
ATOM  20673 2HA  GLY A1338     -10.750  19.440  53.781  1.00  0.200          H  
ATOM  20674  N   PRO A1339     -13.460  18.929  53.775  1.00  0.150          N  
ATOM  20675  CA  PRO A1339     -14.833  18.427  53.622  1.00  0.200          C  
ATOM  20676  C   PRO A1339     -14.973  16.950  53.216  1.00  0.180          C  
ATOM  20677  O   PRO A1339     -16.062  16.369  53.307  1.00  0.180          O  
ATOM  20678  CB  PRO A1339     -15.392  19.357  52.544  1.00  0.300          C  
ATOM  20679  CG  PRO A1339     -14.197  19.852  51.770  1.00  0.300          C  
ATOM  20680  CD  PRO A1339     -13.083  19.942  52.770  1.00  0.300          C  
ATOM  20681  HA  PRO A1339     -15.382  18.614  54.547  1.00  0.240          H  
ATOM  20682 1HB  PRO A1339     -16.103  18.807  51.924  1.00  0.360          H  
ATOM  20683 2HB  PRO A1339     -15.957  20.171  53.025  1.00  0.360          H  
ATOM  20684 1HG  PRO A1339     -13.966  19.168  50.936  1.00  0.360          H  
ATOM  20685 2HG  PRO A1339     -14.422  20.829  51.315  1.00  0.360          H  
ATOM  20686 1HD  PRO A1339     -12.182  19.649  52.234  1.00  0.360          H  
ATOM  20687 2HD  PRO A1339     -13.001  20.938  53.214  1.00  0.360          H  
ATOM  20688  N   GLN A1340     -13.903  16.360  52.669  1.00  0.200          N  
ATOM  20689  CA  GLN A1340     -13.958  14.971  52.219  1.00  0.160          C  
ATOM  20690  C   GLN A1340     -13.344  13.982  53.213  1.00  0.150          C  
ATOM  20691  O   GLN A1340     -12.230  14.192  53.695  1.00  0.190          O  
ATOM  20692  CB  GLN A1340     -13.152  14.815  50.931  1.00  0.240          C  
ATOM  20693  CG  GLN A1340     -13.602  15.636  49.756  1.00  0.240          C  
ATOM  20694  CD  GLN A1340     -12.740  15.372  48.502  1.00  0.240          C  
ATOM  20695  OE1 GLN A1340     -12.761  16.186  47.570  1.00  0.240          O  
ATOM  20696  NE2 GLN A1340     -11.980  14.269  48.482  1.00  0.240          N  
ATOM  20697  H   GLN A1340     -13.029  16.860  52.611  1.00  0.240          H  
ATOM  20698  HA  GLN A1340     -14.994  14.691  52.053  1.00  0.190          H  
ATOM  20699 1HB  GLN A1340     -12.102  15.042  51.127  1.00  0.290          H  
ATOM  20700 2HB  GLN A1340     -13.214  13.785  50.635  1.00  0.290          H  
ATOM  20701 1HG  GLN A1340     -14.631  15.437  49.532  1.00  0.290          H  
ATOM  20702 2HG  GLN A1340     -13.487  16.687  50.018  1.00  0.290          H  
ATOM  20703 1HE2 GLN A1340     -11.356  14.061  47.685  1.00  0.290          H  
ATOM  20704 2HE2 GLN A1340     -11.974  13.636  49.249  1.00  0.290          H  
ATOM  20705  N   THR A1341     -13.997  12.839  53.417  1.00  0.170          N  
ATOM  20706  CA  THR A1341     -13.396  11.786  54.240  1.00  0.190          C  
ATOM  20707  C   THR A1341     -13.622  10.396  53.667  1.00  0.200          C  
ATOM  20708  O   THR A1341     -14.361  10.225  52.692  1.00  0.330          O  
ATOM  20709  CB  THR A1341     -13.921  11.804  55.672  1.00  0.260          C  
ATOM  20710  OG1 THR A1341     -13.090  10.949  56.469  1.00  0.260          O  
ATOM  20711  CG2 THR A1341     -15.345  11.282  55.707  1.00  0.260          C  
ATOM  20712  H   THR A1341     -14.941  12.738  53.035  1.00  0.200          H  
ATOM  20713  HA  THR A1341     -12.319  11.951  54.277  1.00  0.230          H  
ATOM  20714  HB  THR A1341     -13.886  12.824  56.060  1.00  0.310          H  
ATOM  20715  HG1 THR A1341     -13.322  11.059  57.399  1.00  0.310          H  
ATOM  20716 1HG2 THR A1341     -15.694  11.306  56.728  1.00  0.310          H  
ATOM  20717 2HG2 THR A1341     -15.974  11.907  55.088  1.00  0.310          H  
ATOM  20718 3HG2 THR A1341     -15.402  10.263  55.342  1.00  0.310          H  
ATOM  20719  N   VAL A1342     -13.016   9.395  54.303  1.00  0.200          N  
ATOM  20720  CA  VAL A1342     -13.197   8.007  53.880  1.00  0.260          C  
ATOM  20721  C   VAL A1342     -13.568   7.102  55.045  1.00  0.240          C  
ATOM  20722  O   VAL A1342     -12.828   7.017  56.029  1.00  0.280          O  
ATOM  20723  CB  VAL A1342     -11.907   7.443  53.239  1.00  0.340          C  
ATOM  20724  CG1 VAL A1342     -12.132   6.016  52.807  1.00  0.340          C  
ATOM  20725  CG2 VAL A1342     -11.507   8.262  52.077  1.00  0.340          C  
ATOM  20726  H   VAL A1342     -12.456   9.630  55.123  1.00  0.240          H  
ATOM  20727  HA  VAL A1342     -14.006   7.964  53.154  1.00  0.310          H  
ATOM  20728  HB  VAL A1342     -11.107   7.443  53.981  1.00  0.410          H  
ATOM  20729 1HG1 VAL A1342     -11.219   5.622  52.370  1.00  0.410          H  
ATOM  20730 2HG1 VAL A1342     -12.410   5.412  53.645  1.00  0.410          H  
ATOM  20731 3HG1 VAL A1342     -12.932   5.994  52.066  1.00  0.410          H  
ATOM  20732 1HG2 VAL A1342     -10.597   7.859  51.634  1.00  0.410          H  
ATOM  20733 2HG2 VAL A1342     -12.305   8.247  51.345  1.00  0.410          H  
ATOM  20734 3HG2 VAL A1342     -11.322   9.277  52.401  1.00  0.410          H  
ATOM  20735  N   PHE A1343     -14.655   6.362  54.899  1.00  0.250          N  
ATOM  20736  CA  PHE A1343     -15.055   5.441  55.940  1.00  0.290          C  
ATOM  20737  C   PHE A1343     -14.704   4.004  55.565  1.00  0.350          C  
ATOM  20738  O   PHE A1343     -15.095   3.509  54.502  1.00  0.400          O  
ATOM  20739  CB  PHE A1343     -16.546   5.572  56.199  1.00  0.390          C  
ATOM  20740  CG  PHE A1343     -16.903   6.907  56.727  1.00  0.390          C  
ATOM  20741  CD1 PHE A1343     -17.488   7.859  55.911  1.00  0.390          C  
ATOM  20742  CD2 PHE A1343     -16.617   7.241  58.032  1.00  0.390          C  
ATOM  20743  CE1 PHE A1343     -17.800   9.098  56.419  1.00  0.390          C  
ATOM  20744  CE2 PHE A1343     -16.926   8.483  58.522  1.00  0.390          C  
ATOM  20745  CZ  PHE A1343     -17.517   9.391  57.723  1.00  0.390          C  
ATOM  20746  H   PHE A1343     -15.235   6.481  54.066  1.00  0.300          H  
ATOM  20747  HA  PHE A1343     -14.519   5.694  56.854  1.00  0.350          H  
ATOM  20748 1HB  PHE A1343     -17.092   5.416  55.267  1.00  0.470          H  
ATOM  20749 2HB  PHE A1343     -16.871   4.816  56.908  1.00  0.470          H  
ATOM  20750  HD1 PHE A1343     -17.703   7.614  54.866  1.00  0.470          H  
ATOM  20751  HD2 PHE A1343     -16.136   6.509  58.680  1.00  0.470          H  
ATOM  20752  HE1 PHE A1343     -18.266   9.847  55.792  1.00  0.470          H  
ATOM  20753  HE2 PHE A1343     -16.695   8.749  59.556  1.00  0.470          H  
ATOM  20754  HZ  PHE A1343     -17.751  10.346  58.126  1.00  0.470          H  
ATOM  20755  N   GLN A1344     -13.926   3.339  56.427  1.00  0.460          N  
ATOM  20756  CA  GLN A1344     -13.522   1.949  56.183  1.00  0.550          C  
ATOM  20757  C   GLN A1344     -13.625   1.158  57.493  1.00  0.640          C  
ATOM  20758  O   GLN A1344     -12.962   1.539  58.454  1.00  1.260          O  
ATOM  20759  CB  GLN A1344     -12.063   1.856  55.742  1.00  0.730          C  
ATOM  20760  CG  GLN A1344     -11.698   2.611  54.529  1.00  0.730          C  
ATOM  20761  CD  GLN A1344     -10.236   2.379  54.078  1.00  0.730          C  
ATOM  20762  OE1 GLN A1344      -9.417   1.726  54.764  1.00  0.730          O  
ATOM  20763  NE2 GLN A1344      -9.900   2.923  52.913  1.00  0.730          N  
ATOM  20764  H   GLN A1344     -13.628   3.810  57.274  1.00  0.550          H  
ATOM  20765  HA  GLN A1344     -14.150   1.520  55.406  1.00  0.660          H  
ATOM  20766 1HB  GLN A1344     -11.407   2.144  56.549  1.00  0.880          H  
ATOM  20767 2HB  GLN A1344     -11.866   0.819  55.501  1.00  0.880          H  
ATOM  20768 1HG  GLN A1344     -12.368   2.329  53.735  1.00  0.880          H  
ATOM  20769 2HG  GLN A1344     -11.803   3.652  54.768  1.00  0.880          H  
ATOM  20770 1HE2 GLN A1344      -8.965   2.816  52.552  1.00  0.880          H  
ATOM  20771 2HE2 GLN A1344     -10.573   3.442  52.385  1.00  0.880          H  
ATOM  20772  N   PRO A1345     -14.446   0.110  57.629  1.00  0.460          N  
ATOM  20773  CA  PRO A1345     -14.526  -0.675  58.844  1.00  0.640          C  
ATOM  20774  C   PRO A1345     -13.211  -1.300  59.228  1.00  0.650          C  
ATOM  20775  O   PRO A1345     -12.623  -2.040  58.450  1.00  1.000          O  
ATOM  20776  CB  PRO A1345     -15.561  -1.748  58.482  1.00  0.960          C  
ATOM  20777  CG  PRO A1345     -16.386  -1.118  57.391  1.00  0.960          C  
ATOM  20778  CD  PRO A1345     -15.391  -0.281  56.594  1.00  0.960          C  
ATOM  20779  HA  PRO A1345     -14.873  -0.050  59.659  1.00  0.770          H  
ATOM  20780 1HB  PRO A1345     -15.051  -2.668  58.141  1.00  1.150          H  
ATOM  20781 2HB  PRO A1345     -16.149  -2.018  59.372  1.00  1.150          H  
ATOM  20782 1HG  PRO A1345     -16.860  -1.906  56.783  1.00  1.150          H  
ATOM  20783 2HG  PRO A1345     -17.198  -0.519  57.821  1.00  1.150          H  
ATOM  20784 1HD  PRO A1345     -14.882  -0.890  55.829  1.00  1.150          H  
ATOM  20785 2HD  PRO A1345     -15.923   0.584  56.168  1.00  1.150          H  
ATOM  20786  N   PHE A1346     -12.786  -1.055  60.444  1.00  1.300          N  
ATOM  20787  CA  PHE A1346     -11.569  -1.611  61.018  1.00  1.540          C  
ATOM  20788  C   PHE A1346     -10.396  -1.612  60.031  1.00  1.730          C  
ATOM  20789  O   PHE A1346      -9.687  -2.613  59.902  1.00  1.770          O  
ATOM  20790  CB  PHE A1346     -11.893  -3.020  61.475  1.00  2.060          C  
ATOM  20791  CG  PHE A1346     -13.157  -3.024  62.297  1.00  2.060          C  
ATOM  20792  CD1 PHE A1346     -14.344  -3.484  61.738  1.00  2.060          C  
ATOM  20793  CD2 PHE A1346     -13.182  -2.543  63.595  1.00  2.060          C  
ATOM  20794  CE1 PHE A1346     -15.513  -3.474  62.456  1.00  2.060          C  
ATOM  20795  CE2 PHE A1346     -14.357  -2.532  64.315  1.00  2.060          C  
ATOM  20796  CZ  PHE A1346     -15.520  -3.000  63.745  1.00  2.060          C  
ATOM  20797  H   PHE A1346     -13.331  -0.430  61.024  1.00  1.560          H  
ATOM  20798  HA  PHE A1346     -11.290  -1.004  61.880  1.00  1.850          H  
ATOM  20799 1HB  PHE A1346     -12.028  -3.672  60.610  1.00  2.470          H  
ATOM  20800 2HB  PHE A1346     -11.078  -3.418  62.077  1.00  2.470          H  
ATOM  20801  HD1 PHE A1346     -14.336  -3.856  60.710  1.00  2.470          H  
ATOM  20802  HD2 PHE A1346     -12.262  -2.171  64.049  1.00  2.470          H  
ATOM  20803  HE1 PHE A1346     -16.435  -3.843  62.005  1.00  2.470          H  
ATOM  20804  HE2 PHE A1346     -14.367  -2.153  65.337  1.00  2.470          H  
ATOM  20805  HZ  PHE A1346     -16.447  -2.992  64.316  1.00  2.470          H  
ATOM  20806  N   ASN A1347     -10.166  -0.466  59.398  1.00  2.090          N  
ATOM  20807  CA  ASN A1347      -9.110  -0.280  58.412  1.00  2.480          C  
ATOM  20808  C   ASN A1347      -8.574   1.145  58.507  1.00  2.660          C  
ATOM  20809  O   ASN A1347      -8.267   1.604  59.606  1.00  3.230          O  
ATOM  20810  CB  ASN A1347      -9.509  -0.698  57.013  1.00  3.320          C  
ATOM  20811  CG  ASN A1347      -8.267  -0.893  56.032  1.00  3.320          C  
ATOM  20812  OD1 ASN A1347      -7.193  -0.226  56.142  1.00  3.320          O  
ATOM  20813  ND2 ASN A1347      -8.431  -1.802  55.097  1.00  3.320          N  
ATOM  20814  H   ASN A1347     -10.793   0.306  59.589  1.00  2.510          H  
ATOM  20815  HA  ASN A1347      -8.305  -0.942  58.682  1.00  2.980          H  
ATOM  20816 1HB  ASN A1347     -10.066  -1.636  57.068  1.00  3.980          H  
ATOM  20817 2HB  ASN A1347     -10.163   0.025  56.613  1.00  3.980          H  
ATOM  20818 1HD2 ASN A1347      -7.697  -1.989  54.442  1.00  3.980          H  
ATOM  20819 2HD2 ASN A1347      -9.295  -2.312  55.042  1.00  3.980          H  
ATOM  20820  N   GLN A1348      -8.345   1.795  57.349  1.00  2.600          N  
ATOM  20821  CA  GLN A1348      -7.680   3.091  57.211  1.00  2.770          C  
ATOM  20822  C   GLN A1348      -6.186   2.965  57.524  1.00  2.740          C  
ATOM  20823  O   GLN A1348      -5.512   3.958  57.791  1.00  3.260          O  
ATOM  20824  CB  GLN A1348      -8.326   4.172  58.109  1.00  3.810          C  
ATOM  20825  CG  GLN A1348      -9.839   4.445  57.859  1.00  3.810          C  
ATOM  20826  CD  GLN A1348     -10.384   5.553  58.791  1.00  3.810          C  
ATOM  20827  OE1 GLN A1348      -9.905   5.652  59.926  1.00  3.810          O  
ATOM  20828  NE2 GLN A1348     -11.348   6.379  58.357  1.00  3.810          N  
ATOM  20829  H   GLN A1348      -8.661   1.391  56.465  1.00  3.120          H  
ATOM  20830  HA  GLN A1348      -7.773   3.415  56.172  1.00  3.320          H  
ATOM  20831 1HB  GLN A1348      -8.184   3.936  59.156  1.00  4.570          H  
ATOM  20832 2HB  GLN A1348      -7.811   5.116  57.935  1.00  4.570          H  
ATOM  20833 1HG  GLN A1348      -9.989   4.746  56.822  1.00  4.570          H  
ATOM  20834 2HG  GLN A1348     -10.391   3.535  58.072  1.00  4.570          H  
ATOM  20835 1HE2 GLN A1348     -11.692   7.096  58.960  1.00  4.570          H  
ATOM  20836 2HE2 GLN A1348     -11.753   6.331  57.418  1.00  4.570          H  
ATOM  20837  N   TRP A1349      -5.664   1.726  57.465  1.00  2.560          N  
ATOM  20838  CA  TRP A1349      -4.229   1.474  57.631  1.00  2.910          C  
ATOM  20839  C   TRP A1349      -3.605   1.121  56.292  1.00  3.470          C  
ATOM  20840  O   TRP A1349      -2.405   1.283  56.090  1.00  3.660          O  
ATOM  20841  CB  TRP A1349      -3.913   0.328  58.604  1.00  3.930          C  
ATOM  20842  CG  TRP A1349      -4.490  -0.981  58.207  1.00  3.930          C  
ATOM  20843  CD1 TRP A1349      -5.645  -1.483  58.645  1.00  3.930          C  
ATOM  20844  CD2 TRP A1349      -3.951  -1.965  57.276  1.00  3.930          C  
ATOM  20845  NE1 TRP A1349      -5.894  -2.694  58.053  1.00  3.930          N  
ATOM  20846  CE2 TRP A1349      -4.871  -2.994  57.209  1.00  3.930          C  
ATOM  20847  CE3 TRP A1349      -2.780  -2.041  56.501  1.00  3.930          C  
ATOM  20848  CZ2 TRP A1349      -4.682  -4.089  56.396  1.00  3.930          C  
ATOM  20849  CZ3 TRP A1349      -2.593  -3.132  55.686  1.00  3.930          C  
ATOM  20850  CH2 TRP A1349      -3.518  -4.131  55.631  1.00  3.930          C  
ATOM  20851  H   TRP A1349      -6.304   0.964  57.256  1.00  3.070          H  
ATOM  20852  HA  TRP A1349      -3.760   2.374  58.015  1.00  3.490          H  
ATOM  20853 1HB  TRP A1349      -2.835   0.215  58.695  1.00  4.720          H  
ATOM  20854 2HB  TRP A1349      -4.300   0.581  59.590  1.00  4.720          H  
ATOM  20855  HD1 TRP A1349      -6.284  -0.989  59.367  1.00  4.720          H  
ATOM  20856  HE1 TRP A1349      -6.708  -3.276  58.216  1.00  4.720          H  
ATOM  20857  HE3 TRP A1349      -2.034  -1.245  56.533  1.00  4.720          H  
ATOM  20858  HZ2 TRP A1349      -5.407  -4.900  56.342  1.00  4.720          H  
ATOM  20859  HZ3 TRP A1349      -1.687  -3.177  55.086  1.00  4.720          H  
ATOM  20860  HH2 TRP A1349      -3.340  -4.982  54.977  1.00  4.720          H  
ATOM  20861  N   ALA A1350      -4.420   0.645  55.343  1.00  4.120          N  
ATOM  20862  CA  ALA A1350      -3.911   0.245  54.035  1.00  5.000          C  
ATOM  20863  C   ALA A1350      -3.252   1.439  53.356  1.00  5.390          C  
ATOM  20864  O   ALA A1350      -2.256   1.314  52.641  1.00  5.730          O  
ATOM  20865  CB  ALA A1350      -5.031  -0.321  53.198  1.00  6.650          C  
ATOM  20866  H   ALA A1350      -5.404   0.481  55.552  1.00  4.940          H  
ATOM  20867  HA  ALA A1350      -3.157  -0.524  54.174  1.00  6.000          H  
ATOM  20868 1HB  ALA A1350      -4.643  -0.634  52.232  1.00  7.980          H  
ATOM  20869 2HB  ALA A1350      -5.462  -1.179  53.718  1.00  7.980          H  
ATOM  20870 3HB  ALA A1350      -5.798   0.441  53.053  1.00  7.980          H  
ATOM  20871  N   ASP A1351      -3.790   2.616  53.645  1.00  5.670          N  
ATOM  20872  CA  ASP A1351      -3.338   3.896  53.135  1.00  6.480          C  
ATOM  20873  C   ASP A1351      -1.888   4.212  53.521  1.00  6.420          C  
ATOM  20874  O   ASP A1351      -1.232   5.021  52.868  1.00  7.120          O  
ATOM  20875  CB  ASP A1351      -4.252   4.994  53.684  1.00  8.750          C  
ATOM  20876  CG  ASP A1351      -5.677   4.977  53.086  1.00  8.750          C  
ATOM  20877  OD1 ASP A1351      -5.895   4.331  52.087  1.00  8.750          O  
ATOM  20878  OD2 ASP A1351      -6.535   5.591  53.667  1.00  8.750          O  
ATOM  20879  H   ASP A1351      -4.624   2.625  54.217  1.00  6.800          H  
ATOM  20880  HA  ASP A1351      -3.412   3.876  52.047  1.00  7.780          H  
ATOM  20881 1HB  ASP A1351      -4.326   4.892  54.771  1.00 10.500          H  
ATOM  20882 2HB  ASP A1351      -3.800   5.970  53.487  1.00 10.500          H  
ATOM  20883  N   TYR A1352      -1.384   3.589  54.589  1.00  5.850          N  
ATOM  20884  CA  TYR A1352      -0.040   3.844  55.075  1.00  6.040          C  
ATOM  20885  C   TYR A1352       0.974   2.872  54.502  1.00  5.960          C  
ATOM  20886  O   TYR A1352       2.168   3.003  54.777  1.00  5.780          O  
ATOM  20887  CB  TYR A1352      -0.014   3.740  56.601  1.00  8.380          C  
ATOM  20888  CG  TYR A1352      -0.743   4.846  57.326  1.00  8.380          C  
ATOM  20889  CD1 TYR A1352      -2.121   4.822  57.414  1.00  8.380          C  
ATOM  20890  CD2 TYR A1352      -0.027   5.860  57.954  1.00  8.380          C  
ATOM  20891  CE1 TYR A1352      -2.781   5.802  58.096  1.00  8.380          C  
ATOM  20892  CE2 TYR A1352      -0.698   6.848  58.650  1.00  8.380          C  
ATOM  20893  CZ  TYR A1352      -2.074   6.814  58.715  1.00  8.380          C  
ATOM  20894  OH  TYR A1352      -2.765   7.776  59.397  1.00  8.380          O  
ATOM  20895  H   TYR A1352      -1.933   2.881  55.080  1.00  7.020          H  
ATOM  20896  HA  TYR A1352       0.248   4.851  54.779  1.00  7.250          H  
ATOM  20897 1HB  TYR A1352      -0.459   2.789  56.901  1.00 10.060          H  
ATOM  20898 2HB  TYR A1352       1.021   3.733  56.943  1.00 10.060          H  
ATOM  20899  HD1 TYR A1352      -2.685   4.032  56.937  1.00 10.060          H  
ATOM  20900  HD2 TYR A1352       1.062   5.875  57.901  1.00 10.060          H  
ATOM  20901  HE1 TYR A1352      -3.868   5.780  58.155  1.00 10.060          H  
ATOM  20902  HE2 TYR A1352      -0.142   7.646  59.147  1.00 10.060          H  
ATOM  20903  HH  TYR A1352      -3.710   7.598  59.304  1.00 10.060          H  
ATOM  20904  N   VAL A1353       0.532   1.915  53.684  1.00  6.440          N  
ATOM  20905  CA  VAL A1353       1.478   0.943  53.170  1.00  6.790          C  
ATOM  20906  C   VAL A1353       2.470   1.551  52.196  1.00  7.640          C  
ATOM  20907  O   VAL A1353       3.668   1.299  52.331  1.00  8.350          O  
ATOM  20908  CB  VAL A1353       0.746  -0.250  52.534  1.00  9.370          C  
ATOM  20909  CG1 VAL A1353       1.752  -1.186  51.825  1.00  9.370          C  
ATOM  20910  CG2 VAL A1353      -0.000  -1.008  53.648  1.00  9.370          C  
ATOM  20911  H   VAL A1353      -0.462   1.850  53.435  1.00  7.730          H  
ATOM  20912  HA  VAL A1353       2.040   0.553  54.016  1.00  8.150          H  
ATOM  20913  HB  VAL A1353       0.031   0.112  51.794  1.00 11.240          H  
ATOM  20914 1HG1 VAL A1353       1.215  -2.026  51.391  1.00 11.240          H  
ATOM  20915 2HG1 VAL A1353       2.275  -0.656  51.034  1.00 11.240          H  
ATOM  20916 3HG1 VAL A1353       2.480  -1.556  52.550  1.00 11.240          H  
ATOM  20917 1HG2 VAL A1353      -0.538  -1.850  53.220  1.00 11.240          H  
ATOM  20918 2HG2 VAL A1353       0.716  -1.368  54.386  1.00 11.240          H  
ATOM  20919 3HG2 VAL A1353      -0.707  -0.337  54.134  1.00 11.240          H  
ATOM  20920  N   LEU A1354       2.022   2.324  51.198  1.00  7.790          N  
ATOM  20921  CA  LEU A1354       3.011   2.877  50.298  1.00  8.750          C  
ATOM  20922  C   LEU A1354       3.958   3.803  51.055  1.00  9.010          C  
ATOM  20923  O   LEU A1354       5.169   3.687  50.879  1.00  9.230          O  
ATOM  20924  CB  LEU A1354       2.393   3.534  49.049  1.00 11.870          C  
ATOM  20925  CG  LEU A1354       3.400   4.254  48.087  1.00 11.870          C  
ATOM  20926  CD1 LEU A1354       4.427   3.242  47.525  1.00 11.870          C  
ATOM  20927  CD2 LEU A1354       2.617   4.913  46.959  1.00 11.870          C  
ATOM  20928  H   LEU A1354       1.035   2.511  51.086  1.00  9.350          H  
ATOM  20929  HA  LEU A1354       3.604   2.047  49.933  1.00 10.500          H  
ATOM  20930 1HB  LEU A1354       1.941   2.734  48.464  1.00 14.240          H  
ATOM  20931 2HB  LEU A1354       1.605   4.209  49.308  1.00 14.240          H  
ATOM  20932  HG  LEU A1354       3.950   5.021  48.636  1.00 14.240          H  
ATOM  20933 1HD1 LEU A1354       5.116   3.762  46.861  1.00 14.240          H  
ATOM  20934 2HD1 LEU A1354       4.995   2.793  48.326  1.00 14.240          H  
ATOM  20935 3HD1 LEU A1354       3.909   2.462  46.969  1.00 14.240          H  
ATOM  20936 1HD2 LEU A1354       3.308   5.427  46.288  1.00 14.240          H  
ATOM  20937 2HD2 LEU A1354       2.068   4.154  46.399  1.00 14.240          H  
ATOM  20938 3HD2 LEU A1354       1.913   5.634  47.375  1.00 14.240          H  
ATOM  20939  N   PRO A1355       3.489   4.779  51.878  1.00  9.240          N  
ATOM  20940  CA  PRO A1355       4.372   5.580  52.690  1.00  9.690          C  
ATOM  20941  C   PRO A1355       5.398   4.716  53.409  1.00  9.350          C  
ATOM  20942  O   PRO A1355       6.583   5.004  53.298  1.00  9.630          O  
ATOM  20943  CB  PRO A1355       3.389   6.280  53.632  1.00 14.540          C  
ATOM  20944  CG  PRO A1355       2.155   6.461  52.774  1.00 14.540          C  
ATOM  20945  CD  PRO A1355       2.059   5.197  51.948  1.00 14.540          C  
ATOM  20946  HA  PRO A1355       4.876   6.313  52.045  1.00 11.630          H  
ATOM  20947 1HB  PRO A1355       3.199   5.653  54.520  1.00 17.440          H  
ATOM  20948 2HB  PRO A1355       3.816   7.230  53.991  1.00 17.440          H  
ATOM  20949 1HG  PRO A1355       1.258   6.624  53.408  1.00 17.440          H  
ATOM  20950 2HG  PRO A1355       2.249   7.368  52.156  1.00 17.440          H  
ATOM  20951 1HD  PRO A1355       1.426   4.494  52.442  1.00 17.440          H  
ATOM  20952 2HD  PRO A1355       1.674   5.490  50.987  1.00 17.440          H  
ATOM  20953  N   LEU A1356       4.999   3.598  54.038  1.00  8.940          N  
ATOM  20954  CA  LEU A1356       5.982   2.735  54.694  1.00  8.900          C  
ATOM  20955  C   LEU A1356       7.041   2.188  53.728  1.00  9.610          C  
ATOM  20956  O   LEU A1356       8.230   2.125  54.057  1.00  9.920          O  
ATOM  20957  CB  LEU A1356       5.286   1.598  55.447  1.00 12.480          C  
ATOM  20958  CG  LEU A1356       4.490   2.009  56.741  1.00 12.480          C  
ATOM  20959  CD1 LEU A1356       3.659   0.813  57.211  1.00 12.480          C  
ATOM  20960  CD2 LEU A1356       5.471   2.456  57.861  1.00 12.480          C  
ATOM  20961  H   LEU A1356       4.006   3.353  54.128  1.00 10.730          H  
ATOM  20962  HA  LEU A1356       6.489   3.337  55.429  1.00 10.680          H  
ATOM  20963 1HB  LEU A1356       4.574   1.133  54.762  1.00 14.970          H  
ATOM  20964 2HB  LEU A1356       6.029   0.855  55.724  1.00 14.970          H  
ATOM  20965  HG  LEU A1356       3.819   2.828  56.517  1.00 14.970          H  
ATOM  20966 1HD1 LEU A1356       3.094   1.091  58.100  1.00 14.970          H  
ATOM  20967 2HD1 LEU A1356       2.965   0.525  56.419  1.00 14.970          H  
ATOM  20968 3HD1 LEU A1356       4.316  -0.022  57.444  1.00 14.970          H  
ATOM  20969 1HD2 LEU A1356       4.897   2.726  58.748  1.00 14.970          H  
ATOM  20970 2HD2 LEU A1356       6.146   1.635  58.102  1.00 14.970          H  
ATOM  20971 3HD2 LEU A1356       6.051   3.317  57.552  1.00 14.970          H  
ATOM  20972  N   ILE A1357       6.628   1.812  52.518  1.00 10.030          N  
ATOM  20973  CA  ILE A1357       7.580   1.293  51.536  1.00 10.880          C  
ATOM  20974  C   ILE A1357       8.621   2.359  51.194  1.00 11.210          C  
ATOM  20975  O   ILE A1357       9.819   2.066  51.140  1.00 11.670          O  
ATOM  20976  CB  ILE A1357       6.853   0.814  50.255  1.00 14.890          C  
ATOM  20977  CG1 ILE A1357       6.014  -0.451  50.592  1.00 14.890          C  
ATOM  20978  CG2 ILE A1357       7.863   0.554  49.112  1.00 14.890          C  
ATOM  20979  CD1 ILE A1357       5.012  -0.859  49.521  1.00 14.890          C  
ATOM  20980  H   ILE A1357       5.622   1.851  52.307  1.00 12.040          H  
ATOM  20981  HA  ILE A1357       8.096   0.443  51.974  1.00 13.060          H  
ATOM  20982  HB  ILE A1357       6.160   1.577  49.944  1.00 17.870          H  
ATOM  20983 1HG1 ILE A1357       6.693  -1.282  50.762  1.00 17.870          H  
ATOM  20984 2HG1 ILE A1357       5.464  -0.265  51.511  1.00 17.870          H  
ATOM  20985 1HG2 ILE A1357       7.341   0.235  48.219  1.00 17.870          H  
ATOM  20986 2HG2 ILE A1357       8.414   1.462  48.879  1.00 17.870          H  
ATOM  20987 3HG2 ILE A1357       8.566  -0.222  49.418  1.00 17.870          H  
ATOM  20988 1HD1 ILE A1357       4.474  -1.744  49.859  1.00 17.870          H  
ATOM  20989 2HD1 ILE A1357       4.305  -0.055  49.356  1.00 17.870          H  
ATOM  20990 3HD1 ILE A1357       5.518  -1.087  48.593  1.00 17.870          H  
ATOM  20991  N   VAL A1358       8.153   3.582  50.953  1.00 11.080          N  
ATOM  20992  CA  VAL A1358       9.002   4.734  50.646  1.00 11.130          C  
ATOM  20993  C   VAL A1358       9.893   5.127  51.835  1.00 11.440          C  
ATOM  20994  O   VAL A1358      11.054   5.505  51.663  1.00 12.190          O  
ATOM  20995  CB  VAL A1358       8.131   5.941  50.220  1.00 15.560          C  
ATOM  20996  CG1 VAL A1358       9.004   7.224  50.075  1.00 15.560          C  
ATOM  20997  CG2 VAL A1358       7.413   5.598  48.895  1.00 15.560          C  
ATOM  20998  H   VAL A1358       7.131   3.693  50.988  1.00 13.300          H  
ATOM  20999  HA  VAL A1358       9.644   4.465  49.809  1.00 13.360          H  
ATOM  21000  HB  VAL A1358       7.385   6.133  50.994  1.00 18.670          H  
ATOM  21001 1HG1 VAL A1358       8.371   8.060  49.783  1.00 18.670          H  
ATOM  21002 2HG1 VAL A1358       9.486   7.465  51.017  1.00 18.670          H  
ATOM  21003 3HG1 VAL A1358       9.766   7.063  49.313  1.00 18.670          H  
ATOM  21004 1HG2 VAL A1358       6.779   6.432  48.595  1.00 18.670          H  
ATOM  21005 2HG2 VAL A1358       8.153   5.404  48.121  1.00 18.670          H  
ATOM  21006 3HG2 VAL A1358       6.796   4.711  49.036  1.00 18.670          H  
ATOM  21007  N   THR A1359       9.290   5.105  53.013  1.00 11.020          N  
ATOM  21008  CA  THR A1359       9.846   5.464  54.303  1.00 11.450          C  
ATOM  21009  C   THR A1359      10.980   4.614  54.811  1.00 11.690          C  
ATOM  21010  O   THR A1359      12.012   5.133  55.228  1.00 12.090          O  
ATOM  21011  CB  THR A1359       8.727   5.409  55.361  1.00 15.860          C  
ATOM  21012  OG1 THR A1359       7.719   6.350  55.034  1.00 15.860          O  
ATOM  21013  CG2 THR A1359       9.226   5.709  56.708  1.00 15.860          C  
ATOM  21014  H   THR A1359       8.324   4.809  53.008  1.00 13.220          H  
ATOM  21015  HA  THR A1359      10.216   6.466  54.225  1.00 13.740          H  
ATOM  21016  HB  THR A1359       8.314   4.436  55.367  1.00 19.030          H  
ATOM  21017  HG1 THR A1359       7.311   6.103  54.200  1.00 19.030          H  
ATOM  21018 1HG2 THR A1359       8.409   5.668  57.422  1.00 19.030          H  
ATOM  21019 2HG2 THR A1359       9.980   4.997  56.998  1.00 19.030          H  
ATOM  21020 3HG2 THR A1359       9.636   6.693  56.672  1.00 19.030          H  
ATOM  21021  N   VAL A1360      10.860   3.305  54.733  1.00 11.600          N  
ATOM  21022  CA  VAL A1360      11.893   2.497  55.343  1.00 12.020          C  
ATOM  21023  C   VAL A1360      13.331   2.804  54.876  1.00 12.790          C  
ATOM  21024  O   VAL A1360      14.210   2.775  55.733  1.00 13.400          O  
ATOM  21025  CB  VAL A1360      11.511   0.995  55.249  1.00 16.660          C  
ATOM  21026  CG1 VAL A1360      12.679   0.112  55.624  1.00 16.660          C  
ATOM  21027  CG2 VAL A1360      10.362   0.747  56.231  1.00 16.660          C  
ATOM  21028  H   VAL A1360      10.000   2.891  54.355  1.00 13.920          H  
ATOM  21029  HA  VAL A1360      11.867   2.721  56.409  1.00 14.420          H  
ATOM  21030  HB  VAL A1360      11.175   0.744  54.258  1.00 19.990          H  
ATOM  21031 1HG1 VAL A1360      12.371  -0.931  55.581  1.00 19.990          H  
ATOM  21032 2HG1 VAL A1360      13.510   0.264  54.941  1.00 19.990          H  
ATOM  21033 3HG1 VAL A1360      12.979   0.350  56.609  1.00 19.990          H  
ATOM  21034 1HG2 VAL A1360      10.064  -0.299  56.187  1.00 19.990          H  
ATOM  21035 2HG2 VAL A1360      10.687   0.987  57.237  1.00 19.990          H  
ATOM  21036 3HG2 VAL A1360       9.517   1.371  55.976  1.00 19.990          H  
ATOM  21037  N   PRO A1361      13.652   2.980  53.582  1.00 12.890          N  
ATOM  21038  CA  PRO A1361      14.968   3.362  53.079  1.00 12.990          C  
ATOM  21039  C   PRO A1361      15.454   4.799  53.393  1.00 12.550          C  
ATOM  21040  O   PRO A1361      16.631   5.091  53.178  1.00 12.730          O  
ATOM  21041  CB  PRO A1361      14.805   3.201  51.556  1.00 19.480          C  
ATOM  21042  CG  PRO A1361      13.615   2.302  51.374  1.00 19.480          C  
ATOM  21043  CD  PRO A1361      12.702   2.647  52.505  1.00 19.480          C  
ATOM  21044  HA  PRO A1361      15.703   2.635  53.450  1.00 15.590          H  
ATOM  21045 1HB  PRO A1361      14.660   4.178  51.091  1.00 23.380          H  
ATOM  21046 2HB  PRO A1361      15.726   2.780  51.125  1.00 23.380          H  
ATOM  21047 1HG  PRO A1361      13.141   2.488  50.396  1.00 23.380          H  
ATOM  21048 2HG  PRO A1361      13.921   1.248  51.383  1.00 23.380          H  
ATOM  21049 1HD  PRO A1361      12.117   3.500  52.245  1.00 23.380          H  
ATOM  21050 2HD  PRO A1361      12.095   1.797  52.700  1.00 23.380          H  
ATOM  21051  N   ILE A1362      14.572   5.717  53.822  1.00 12.130          N  
ATOM  21052  CA  ILE A1362      14.995   7.110  53.974  1.00 11.930          C  
ATOM  21053  C   ILE A1362      14.775   7.699  55.379  1.00 12.050          C  
ATOM  21054  O   ILE A1362      13.631   7.905  55.793  1.00 12.510          O  
ATOM  21055  CB  ILE A1362      14.211   7.971  52.946  1.00 16.780          C  
ATOM  21056  CG1 ILE A1362      14.440   7.452  51.504  1.00 16.780          C  
ATOM  21057  CG2 ILE A1362      14.682   9.425  53.041  1.00 16.780          C  
ATOM  21058  CD1 ILE A1362      13.496   8.046  50.465  1.00 16.780          C  
ATOM  21059  H   ILE A1362      13.614   5.465  54.082  1.00 14.560          H  
ATOM  21060  HA  ILE A1362      16.058   7.171  53.749  1.00 14.320          H  
ATOM  21061  HB  ILE A1362      13.149   7.894  53.153  1.00 20.140          H  
ATOM  21062 1HG1 ILE A1362      15.467   7.654  51.211  1.00 20.140          H  
ATOM  21063 2HG1 ILE A1362      14.276   6.394  51.482  1.00 20.140          H  
ATOM  21064 1HG2 ILE A1362      14.157  10.054  52.342  1.00 20.140          H  
ATOM  21065 2HG2 ILE A1362      14.506   9.779  54.007  1.00 20.140          H  
ATOM  21066 3HG2 ILE A1362      15.748   9.474  52.823  1.00 20.140          H  
ATOM  21067 1HD1 ILE A1362      13.718   7.607  49.493  1.00 20.140          H  
ATOM  21068 2HD1 ILE A1362      12.463   7.806  50.742  1.00 20.140          H  
ATOM  21069 3HD1 ILE A1362      13.611   9.117  50.397  1.00 20.140          H  
ATOM  21070  N   VAL A1363      15.850   8.171  56.027  1.00 11.830          N  
ATOM  21071  CA  VAL A1363      15.725   8.767  57.372  1.00 12.150          C  
ATOM  21072  C   VAL A1363      14.774   9.953  57.375  1.00 12.370          C  
ATOM  21073  O   VAL A1363      13.986  10.119  58.295  1.00 12.610          O  
ATOM  21074  CB  VAL A1363      17.098   9.201  57.946  1.00 16.880          C  
ATOM  21075  CG1 VAL A1363      16.904  10.044  59.232  1.00 16.880          C  
ATOM  21076  CG2 VAL A1363      17.921   7.943  58.300  1.00 16.880          C  
ATOM  21077  H   VAL A1363      16.757   8.035  55.594  1.00 14.200          H  
ATOM  21078  HA  VAL A1363      15.322   8.015  58.042  1.00 14.580          H  
ATOM  21079  HB  VAL A1363      17.629   9.809  57.212  1.00 20.260          H  
ATOM  21080 1HG1 VAL A1363      17.871  10.329  59.626  1.00 20.260          H  
ATOM  21081 2HG1 VAL A1363      16.335  10.943  59.027  1.00 20.260          H  
ATOM  21082 3HG1 VAL A1363      16.368   9.454  59.968  1.00 20.260          H  
ATOM  21083 1HG2 VAL A1363      18.890   8.240  58.709  1.00 20.260          H  
ATOM  21084 2HG2 VAL A1363      17.381   7.351  59.045  1.00 20.260          H  
ATOM  21085 3HG2 VAL A1363      18.075   7.339  57.408  1.00 20.260          H  
ATOM  21086  N   VAL A1364      14.861  10.779  56.364  1.00 12.460          N  
ATOM  21087  CA  VAL A1364      14.043  11.969  56.278  1.00 12.860          C  
ATOM  21088  C   VAL A1364      12.549  11.647  56.279  1.00 12.840          C  
ATOM  21089  O   VAL A1364      11.740  12.351  56.899  1.00 13.530          O  
ATOM  21090  CB  VAL A1364      14.388  12.716  54.993  1.00 17.840          C  
ATOM  21091  CG1 VAL A1364      13.447  13.823  54.816  1.00 17.840          C  
ATOM  21092  CG2 VAL A1364      15.810  13.173  55.069  1.00 17.840          C  
ATOM  21093  H   VAL A1364      15.526  10.559  55.638  1.00 14.950          H  
ATOM  21094  HA  VAL A1364      14.272  12.606  57.129  1.00 15.430          H  
ATOM  21095  HB  VAL A1364      14.274  12.070  54.140  1.00 21.410          H  
ATOM  21096 1HG1 VAL A1364      13.697  14.366  53.908  1.00 21.410          H  
ATOM  21097 2HG1 VAL A1364      12.437  13.472  54.742  1.00 21.410          H  
ATOM  21098 3HG1 VAL A1364      13.532  14.452  55.666  1.00 21.410          H  
ATOM  21099 1HG2 VAL A1364      16.070  13.705  54.155  1.00 21.410          H  
ATOM  21100 2HG2 VAL A1364      15.917  13.820  55.909  1.00 21.410          H  
ATOM  21101 3HG2 VAL A1364      16.476  12.326  55.187  1.00 21.410          H  
ATOM  21102  N   ILE A1365      12.172  10.629  55.526  1.00 12.190          N  
ATOM  21103  CA  ILE A1365      10.785  10.247  55.428  1.00 12.310          C  
ATOM  21104  C   ILE A1365      10.362   9.655  56.779  1.00 12.410          C  
ATOM  21105  O   ILE A1365       9.270   9.954  57.268  1.00 12.830          O  
ATOM  21106  CB  ILE A1365      10.531   9.288  54.267  1.00 17.190          C  
ATOM  21107  CG1 ILE A1365      10.941   9.921  52.873  1.00 17.190          C  
ATOM  21108  CG2 ILE A1365       9.045   8.954  54.254  1.00 17.190          C  
ATOM  21109  CD1 ILE A1365      10.252  11.184  52.446  1.00 17.190          C  
ATOM  21110  H   ILE A1365      12.879  10.077  55.058  1.00 14.630          H  
ATOM  21111  HA  ILE A1365      10.185  11.138  55.268  1.00 14.770          H  
ATOM  21112  HB  ILE A1365      11.136   8.403  54.407  1.00 20.620          H  
ATOM  21113 1HG1 ILE A1365      11.979  10.145  52.914  1.00 20.620          H  
ATOM  21114 2HG1 ILE A1365      10.778   9.170  52.103  1.00 20.620          H  
ATOM  21115 1HG2 ILE A1365       8.828   8.260  53.444  1.00 20.620          H  
ATOM  21116 2HG2 ILE A1365       8.771   8.505  55.192  1.00 20.620          H  
ATOM  21117 3HG2 ILE A1365       8.452   9.850  54.123  1.00 20.620          H  
ATOM  21118 1HD1 ILE A1365      10.654  11.498  51.483  1.00 20.620          H  
ATOM  21119 2HD1 ILE A1365       9.184  11.028  52.346  1.00 20.620          H  
ATOM  21120 3HD1 ILE A1365      10.439  11.949  53.165  1.00 20.620          H  
ATOM  21121  N   ILE A1366      11.237   8.848  57.408  1.00 12.170          N  
ATOM  21122  CA  ILE A1366      10.924   8.236  58.706  1.00 12.400          C  
ATOM  21123  C   ILE A1366      10.547   9.309  59.688  1.00 12.990          C  
ATOM  21124  O   ILE A1366       9.596   9.144  60.451  1.00 13.590          O  
ATOM  21125  CB  ILE A1366      12.112   7.405  59.257  1.00 17.270          C  
ATOM  21126  CG1 ILE A1366      12.297   6.172  58.372  1.00 17.270          C  
ATOM  21127  CG2 ILE A1366      11.862   7.009  60.736  1.00 17.270          C  
ATOM  21128  CD1 ILE A1366      13.580   5.411  58.540  1.00 17.270          C  
ATOM  21129  H   ILE A1366      12.121   8.620  56.939  1.00 14.600          H  
ATOM  21130  HA  ILE A1366      10.068   7.584  58.604  1.00 14.880          H  
ATOM  21131  HB  ILE A1366      13.022   7.989  59.193  1.00 20.720          H  
ATOM  21132 1HG1 ILE A1366      11.491   5.490  58.581  1.00 20.720          H  
ATOM  21133 2HG1 ILE A1366      12.230   6.484  57.336  1.00 20.720          H  
ATOM  21134 1HG2 ILE A1366      12.691   6.432  61.111  1.00 20.720          H  
ATOM  21135 2HG2 ILE A1366      11.753   7.898  61.359  1.00 20.720          H  
ATOM  21136 3HG2 ILE A1366      10.949   6.413  60.804  1.00 20.720          H  
ATOM  21137 1HD1 ILE A1366      13.584   4.564  57.850  1.00 20.720          H  
ATOM  21138 2HD1 ILE A1366      14.421   6.038  58.317  1.00 20.720          H  
ATOM  21139 3HD1 ILE A1366      13.671   5.046  59.544  1.00 20.720          H  
ATOM  21140  N   LEU A1367      11.285  10.387  59.698  1.00 12.980          N  
ATOM  21141  CA  LEU A1367      10.993  11.501  60.560  1.00 13.630          C  
ATOM  21142  C   LEU A1367       9.614  12.093  60.321  1.00 14.270          C  
ATOM  21143  O   LEU A1367       8.871  12.304  61.283  1.00 14.840          O  
ATOM  21144  CB  LEU A1367      12.059  12.470  60.258  1.00 18.820          C  
ATOM  21145  CG  LEU A1367      13.235  12.365  61.059  1.00 18.820          C  
ATOM  21146  CD1 LEU A1367      13.703  10.926  61.402  1.00 18.820          C  
ATOM  21147  CD2 LEU A1367      14.249  12.971  60.279  1.00 18.820          C  
ATOM  21148  H   LEU A1367      12.111  10.414  59.089  1.00 15.580          H  
ATOM  21149  HA  LEU A1367      11.030  11.176  61.593  1.00 16.360          H  
ATOM  21150 1HB  LEU A1367      12.351  12.336  59.235  1.00 22.590          H  
ATOM  21151 2HB  LEU A1367      11.658  13.476  60.374  1.00 22.590          H  
ATOM  21152  HG  LEU A1367      13.073  12.857  61.907  1.00 22.590          H  
ATOM  21153 1HD1 LEU A1367      14.596  11.014  61.976  1.00 22.590          H  
ATOM  21154 2HD1 LEU A1367      12.974  10.389  61.995  1.00 22.590          H  
ATOM  21155 3HD1 LEU A1367      13.909  10.362  60.540  1.00 22.590          H  
ATOM  21156 1HD2 LEU A1367      15.156  12.968  60.796  1.00 22.590          H  
ATOM  21157 2HD2 LEU A1367      14.381  12.421  59.365  1.00 22.590          H  
ATOM  21158 3HD2 LEU A1367      13.943  13.976  60.060  1.00 22.590          H  
ATOM  21159  N   SER A1368       9.225  12.274  59.055  1.00 14.300          N  
ATOM  21160  CA  SER A1368       7.885  12.786  58.756  1.00 15.080          C  
ATOM  21161  C   SER A1368       6.814  11.823  59.266  1.00 15.630          C  
ATOM  21162  O   SER A1368       5.858  12.234  59.935  1.00 16.150          O  
ATOM  21163  CB  SER A1368       7.695  12.973  57.268  1.00 20.800          C  
ATOM  21164  OG  SER A1368       6.431  13.508  56.987  1.00 20.800          O  
ATOM  21165  H   SER A1368       9.906  12.124  58.298  1.00 17.160          H  
ATOM  21166  HA  SER A1368       7.756  13.744  59.260  1.00 18.100          H  
ATOM  21167 1HB  SER A1368       8.459  13.619  56.890  1.00 24.960          H  
ATOM  21168 2HB  SER A1368       7.805  12.014  56.766  1.00 24.960          H  
ATOM  21169  HG  SER A1368       6.344  13.495  56.034  1.00 24.960          H  
ATOM  21170  N   VAL A1369       7.006  10.526  58.992  1.00 15.700          N  
ATOM  21171  CA  VAL A1369       6.055   9.496  59.401  1.00 16.380          C  
ATOM  21172  C   VAL A1369       5.946   9.406  60.908  1.00 16.890          C  
ATOM  21173  O   VAL A1369       4.840   9.269  61.440  1.00 17.510          O  
ATOM  21174  CB  VAL A1369       6.433   8.109  58.830  1.00 22.660          C  
ATOM  21175  CG1 VAL A1369       5.530   6.999  59.442  1.00 22.660          C  
ATOM  21176  CG2 VAL A1369       6.277   8.124  57.319  1.00 22.660          C  
ATOM  21177  H   VAL A1369       7.838  10.270  58.448  1.00 18.840          H  
ATOM  21178  HA  VAL A1369       5.080   9.763  59.013  1.00 19.660          H  
ATOM  21179  HB  VAL A1369       7.470   7.884  59.088  1.00 27.190          H  
ATOM  21180 1HG1 VAL A1369       5.815   6.034  59.026  1.00 27.190          H  
ATOM  21181 2HG1 VAL A1369       5.647   6.962  60.522  1.00 27.190          H  
ATOM  21182 3HG1 VAL A1369       4.486   7.201  59.203  1.00 27.190          H  
ATOM  21183 1HG2 VAL A1369       6.544   7.161  56.938  1.00 27.190          H  
ATOM  21184 2HG2 VAL A1369       5.267   8.334  57.052  1.00 27.190          H  
ATOM  21185 3HG2 VAL A1369       6.925   8.882  56.889  1.00 27.190          H  
ATOM  21186  N   THR A1370       7.088   9.437  61.591  1.00 16.770          N  
ATOM  21187  CA  THR A1370       7.128   9.344  63.030  1.00 17.370          C  
ATOM  21188  C   THR A1370       6.341  10.486  63.620  1.00 17.070          C  
ATOM  21189  O   THR A1370       5.508  10.276  64.512  1.00 17.200          O  
ATOM  21190  CB  THR A1370       8.581   9.396  63.551  1.00 24.080          C  
ATOM  21191  OG1 THR A1370       9.321   8.279  63.021  1.00 24.080          O  
ATOM  21192  CG2 THR A1370       8.590   9.334  65.084  1.00 24.080          C  
ATOM  21193  H   THR A1370       7.966   9.517  61.089  1.00 20.120          H  
ATOM  21194  HA  THR A1370       6.668   8.407  63.338  1.00 20.840          H  
ATOM  21195  HB  THR A1370       9.055  10.321  63.218  1.00 28.890          H  
ATOM  21196  HG1 THR A1370       9.444   8.412  62.054  1.00 28.890          H  
ATOM  21197 1HG2 THR A1370       9.618   9.365  65.435  1.00 28.890          H  
ATOM  21198 2HG2 THR A1370       8.042  10.180  65.502  1.00 28.890          H  
ATOM  21199 3HG2 THR A1370       8.122   8.406  65.411  1.00 28.890          H  
ATOM  21200  N   LEU A1371       6.577  11.702  63.124  1.00 16.780          N  
ATOM  21201  CA  LEU A1371       5.842  12.817  63.653  1.00 16.600          C  
ATOM  21202  C   LEU A1371       4.369  12.629  63.334  1.00 16.370          C  
ATOM  21203  O   LEU A1371       3.551  12.717  64.230  1.00 16.800          O  
ATOM  21204  CB  LEU A1371       6.399  14.126  63.073  1.00 23.310          C  
ATOM  21205  CG  LEU A1371       7.869  14.530  63.528  1.00 23.310          C  
ATOM  21206  CD1 LEU A1371       8.331  15.727  62.702  1.00 23.310          C  
ATOM  21207  CD2 LEU A1371       7.912  14.863  65.024  1.00 23.310          C  
ATOM  21208  H   LEU A1371       7.288  11.846  62.399  1.00 20.140          H  
ATOM  21209  HA  LEU A1371       5.945  12.825  64.733  1.00 19.920          H  
ATOM  21210 1HB  LEU A1371       6.424  14.019  61.991  1.00 27.970          H  
ATOM  21211 2HB  LEU A1371       5.721  14.941  63.328  1.00 27.970          H  
ATOM  21212  HG  LEU A1371       8.551  13.705  63.332  1.00 27.970          H  
ATOM  21213 1HD1 LEU A1371       9.346  16.004  62.991  1.00 27.970          H  
ATOM  21214 2HD1 LEU A1371       8.316  15.470  61.642  1.00 27.970          H  
ATOM  21215 3HD1 LEU A1371       7.670  16.560  62.883  1.00 27.970          H  
ATOM  21216 1HD2 LEU A1371       8.926  15.143  65.302  1.00 27.970          H  
ATOM  21217 2HD2 LEU A1371       7.246  15.683  65.229  1.00 27.970          H  
ATOM  21218 3HD2 LEU A1371       7.612  14.004  65.614  1.00 27.970          H  
ATOM  21219  N   GLY A1372       4.014  12.198  62.120  1.00 15.960          N  
ATOM  21220  CA  GLY A1372       2.609  12.005  61.759  1.00 16.290          C  
ATOM  21221  C   GLY A1372       1.884  11.171  62.808  1.00 16.650          C  
ATOM  21222  O   GLY A1372       0.908  11.614  63.455  1.00 16.760          O  
ATOM  21223  H   GLY A1372       4.722  12.088  61.389  1.00 19.150          H  
ATOM  21224 1HA  GLY A1372       2.117  12.956  61.595  1.00 19.550          H  
ATOM  21225 2HA  GLY A1372       2.570  11.472  60.814  1.00 19.550          H  
ATOM  21226  N   LEU A1373       2.434   9.983  63.049  1.00 16.960          N  
ATOM  21227  CA  LEU A1373       1.879   9.014  63.977  1.00 17.440          C  
ATOM  21228  C   LEU A1373       1.811   9.550  65.408  1.00 17.890          C  
ATOM  21229  O   LEU A1373       0.913   9.174  66.168  1.00 18.310          O  
ATOM  21230  CB  LEU A1373       2.732   7.741  63.933  1.00 24.220          C  
ATOM  21231  CG  LEU A1373       2.706   6.925  62.586  1.00 24.220          C  
ATOM  21232  CD1 LEU A1373       3.743   5.819  62.678  1.00 24.220          C  
ATOM  21233  CD2 LEU A1373       1.309   6.342  62.310  1.00 24.220          C  
ATOM  21234  H   LEU A1373       3.270   9.733  62.509  1.00 20.350          H  
ATOM  21235  HA  LEU A1373       0.864   8.792  63.666  1.00 20.930          H  
ATOM  21236 1HB  LEU A1373       3.771   8.034  64.115  1.00 29.070          H  
ATOM  21237 2HB  LEU A1373       2.415   7.082  64.738  1.00 29.070          H  
ATOM  21238  HG  LEU A1373       2.983   7.579  61.763  1.00 29.070          H  
ATOM  21239 1HD1 LEU A1373       3.760   5.259  61.743  1.00 29.070          H  
ATOM  21240 2HD1 LEU A1373       4.726   6.262  62.852  1.00 29.070          H  
ATOM  21241 3HD1 LEU A1373       3.495   5.150  63.498  1.00 29.070          H  
ATOM  21242 1HD2 LEU A1373       1.332   5.783  61.374  1.00 29.070          H  
ATOM  21243 2HD2 LEU A1373       1.023   5.676  63.124  1.00 29.070          H  
ATOM  21244 3HD2 LEU A1373       0.575   7.137  62.221  1.00 29.070          H  
ATOM  21245  N   THR A1374       2.749  10.426  65.778  1.00 17.890          N  
ATOM  21246  CA  THR A1374       2.803  11.004  67.112  1.00 18.370          C  
ATOM  21247  C   THR A1374       2.422  12.504  67.176  1.00 18.090          C  
ATOM  21248  O   THR A1374       2.613  13.137  68.219  1.00 18.260          O  
ATOM  21249  CB  THR A1374       4.203  10.780  67.736  1.00 25.530          C  
ATOM  21250  OG1 THR A1374       5.224  11.389  66.930  1.00 25.530          O  
ATOM  21251  CG2 THR A1374       4.509   9.298  67.861  1.00 25.530          C  
ATOM  21252  H   THR A1374       3.503  10.683  65.132  1.00 21.470          H  
ATOM  21253  HA  THR A1374       2.087  10.468  67.732  1.00 22.040          H  
ATOM  21254  HB  THR A1374       4.222  11.230  68.725  1.00 30.630          H  
ATOM  21255  HG1 THR A1374       5.252  10.944  66.059  1.00 30.630          H  
ATOM  21256 1HG2 THR A1374       5.490   9.167  68.312  1.00 30.630          H  
ATOM  21257 2HG2 THR A1374       3.753   8.824  68.483  1.00 30.630          H  
ATOM  21258 3HG2 THR A1374       4.502   8.844  66.870  1.00 30.630          H  
ATOM  21259  N   ILE A1375       1.882  13.081  66.083  1.00 17.750          N  
ATOM  21260  CA  ILE A1375       1.505  14.508  66.069  1.00 17.540          C  
ATOM  21261  C   ILE A1375       0.011  14.660  65.764  1.00 17.680          C  
ATOM  21262  O   ILE A1375      -0.592  15.676  66.111  1.00 17.400          O  
ATOM  21263  CB  ILE A1375       2.336  15.332  65.027  1.00 24.640          C  
ATOM  21264  CG1 ILE A1375       2.309  16.841  65.327  1.00 24.640          C  
ATOM  21265  CG2 ILE A1375       1.775  15.131  63.646  1.00 24.640          C  
ATOM  21266  CD1 ILE A1375       3.331  17.660  64.511  1.00 24.640          C  
ATOM  21267  H   ILE A1375       1.722  12.503  65.254  1.00 21.300          H  
ATOM  21268  HA  ILE A1375       1.691  14.925  67.056  1.00 21.050          H  
ATOM  21269  HB  ILE A1375       3.368  14.995  65.064  1.00 29.570          H  
ATOM  21270 1HG1 ILE A1375       1.310  17.231  65.124  1.00 29.570          H  
ATOM  21271 2HG1 ILE A1375       2.525  16.984  66.386  1.00 29.570          H  
ATOM  21272 1HG2 ILE A1375       2.353  15.647  62.922  1.00 29.570          H  
ATOM  21273 2HG2 ILE A1375       1.779  14.109  63.421  1.00 29.570          H  
ATOM  21274 3HG2 ILE A1375       0.772  15.495  63.608  1.00 29.570          H  
ATOM  21275 1HD1 ILE A1375       3.245  18.702  64.796  1.00 29.570          H  
ATOM  21276 2HD1 ILE A1375       4.334  17.300  64.725  1.00 29.570          H  
ATOM  21277 3HD1 ILE A1375       3.144  17.582  63.455  1.00 29.570          H  
ATOM  21278  N   GLY A1376      -0.592  13.650  65.110  1.00 18.240          N  
ATOM  21279  CA  GLY A1376      -2.003  13.712  64.734  1.00 18.610          C  
ATOM  21280  C   GLY A1376      -2.226  14.003  63.247  1.00 18.390          C  
ATOM  21281  O   GLY A1376      -3.283  14.509  62.860  1.00 18.660          O  
ATOM  21282  H   GLY A1376      -0.046  12.844  64.820  1.00 21.890          H  
ATOM  21283 1HA  GLY A1376      -2.476  12.764  64.988  1.00 22.330          H  
ATOM  21284 2HA  GLY A1376      -2.499  14.477  65.329  1.00 22.330          H  
ATOM  21285  N   ILE A1377      -1.211  13.734  62.424  1.00 18.040          N  
ATOM  21286  CA  ILE A1377      -1.290  13.956  60.986  1.00 17.950          C  
ATOM  21287  C   ILE A1377      -1.073  12.663  60.184  1.00 18.560          C  
ATOM  21288  O   ILE A1377      -0.001  12.068  60.270  1.00 18.700          O  
ATOM  21289  CB  ILE A1377      -0.288  15.038  60.557  1.00 25.170          C  
ATOM  21290  CG1 ILE A1377      -0.678  16.389  61.237  1.00 25.170          C  
ATOM  21291  CG2 ILE A1377      -0.235  15.143  59.069  1.00 25.170          C  
ATOM  21292  CD1 ILE A1377       0.348  17.519  61.129  1.00 25.170          C  
ATOM  21293  H   ILE A1377      -0.387  13.274  62.813  1.00 21.650          H  
ATOM  21294  HA  ILE A1377      -2.270  14.363  60.799  1.00 21.540          H  
ATOM  21295  HB  ILE A1377       0.697  14.773  60.917  1.00 30.200          H  
ATOM  21296 1HG1 ILE A1377      -1.603  16.722  60.783  1.00 30.200          H  
ATOM  21297 2HG1 ILE A1377      -0.868  16.222  62.283  1.00 30.200          H  
ATOM  21298 1HG2 ILE A1377       0.461  15.872  58.820  1.00 30.200          H  
ATOM  21299 2HG2 ILE A1377       0.071  14.199  58.616  1.00 30.200          H  
ATOM  21300 3HG2 ILE A1377      -1.210  15.426  58.685  1.00 30.200          H  
ATOM  21301 1HD1 ILE A1377      -0.046  18.407  61.628  1.00 30.200          H  
ATOM  21302 2HD1 ILE A1377       1.270  17.228  61.606  1.00 30.200          H  
ATOM  21303 3HD1 ILE A1377       0.550  17.760  60.106  1.00 30.200          H  
ATOM  21304  N   PRO A1378      -2.030  12.257  59.326  1.00 19.010          N  
ATOM  21305  CA  PRO A1378      -1.981  11.050  58.521  1.00 19.700          C  
ATOM  21306  C   PRO A1378      -0.973  11.138  57.389  1.00 19.620          C  
ATOM  21307  O   PRO A1378      -0.667  12.232  56.909  1.00 19.720          O  
ATOM  21308  CB  PRO A1378      -3.410  10.950  57.974  1.00 29.550          C  
ATOM  21309  CG  PRO A1378      -3.911  12.379  57.928  1.00 29.550          C  
ATOM  21310  CD  PRO A1378      -3.272  13.061  59.117  1.00 29.550          C  
ATOM  21311  HA  PRO A1378      -1.750  10.195  59.172  1.00 23.640          H  
ATOM  21312 1HB  PRO A1378      -3.381  10.475  56.974  1.00 35.460          H  
ATOM  21313 2HB  PRO A1378      -4.013  10.298  58.618  1.00 35.460          H  
ATOM  21314 1HG  PRO A1378      -3.613  12.848  56.974  1.00 35.460          H  
ATOM  21315 2HG  PRO A1378      -5.013  12.401  57.961  1.00 35.460          H  
ATOM  21316 1HD  PRO A1378      -3.051  14.089  58.812  1.00 35.460          H  
ATOM  21317 2HD  PRO A1378      -3.933  13.010  60.002  1.00 35.460          H  
ATOM  21318  N   MET A1379      -0.514   9.972  56.956  1.00 19.570          N  
ATOM  21319  CA  MET A1379       0.378   9.812  55.819  1.00 19.620          C  
ATOM  21320  C   MET A1379      -0.375   9.279  54.614  1.00 20.250          C  
ATOM  21321  O   MET A1379       0.188   9.184  53.526  1.00 20.800          O  
ATOM  21322  OXT MET A1379      -1.564   8.981  54.717  1.00 29.430          O  
ATOM  21323  CB  MET A1379       1.506   8.851  56.157  1.00 26.460          C  
ATOM  21324  CG  MET A1379       2.441   9.287  57.266  1.00 26.460          C  
ATOM  21325  SD  MET A1379       3.514  10.688  56.788  1.00 26.460          S  
ATOM  21326  CE  MET A1379       2.825  12.108  57.602  1.00 26.460          C  
ATOM  21327  H   MET A1379      -0.824   9.139  57.437  1.00 23.480          H  
ATOM  21328  HA  MET A1379       0.789  10.785  55.552  1.00 23.540          H  
ATOM  21329 1HB  MET A1379       1.095   7.888  56.405  1.00 31.750          H  
ATOM  21330 2HB  MET A1379       2.117   8.710  55.268  1.00 31.750          H  
ATOM  21331 1HG  MET A1379       1.850   9.593  58.128  1.00 31.750          H  
ATOM  21332 2HG  MET A1379       3.057   8.451  57.565  1.00 31.750          H  
ATOM  21333 1HE  MET A1379       3.428  12.961  57.353  1.00 31.750          H  
ATOM  21334 2HE  MET A1379       1.808  12.276  57.272  1.00 31.750          H  
ATOM  21335 3HE  MET A1379       2.838  11.961  58.663  1.00 31.750          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8241.75 893.364 5577.63 -443.974 138.287 311.446 2922.59 -3127.16 -15.8223 -106.289 -2622.21 -430.492 -426.903 -399.523 -472.347 -168.444 0 196.277 37.7132 89.7423 573.8 1206.76 -355.756 407.925 -444.705 53.3032 1018.94 -3827.6
MET:NtermProteinFull_1 -3.11841 0.13979 2.94713 -0.69082 0.14963 0.26725 1.49513 -1.28044 -0.04743 -0.14159 -0.99422 1.09363 0 0 -1.1021 0 0 0.01056 -0.00061 0.039 0.98685 0 0 0 0.60916 0 0.1785 0.54102
HIS_2 -7.13571 0.68177 4.83263 -0.74981 0.02075 0.85846 1.46619 -2.68265 -0.00606 -0.03753 -0.76372 -2.78541 0 0 0 0 0 0.08186 -0.04978 0.25015 0 1.91328 -0.11997 0 -0.45461 -0.26864 0.44877 -4.50005
GLN_3 -6.72349 0.69698 6.6406 -0.62843 0.22281 1.08513 2.91772 -3.08472 -0.04743 -0.14159 -2.10229 -1.91025 0 0 -1.1021 0 0 0.01003 -0.01327 0.08091 0 4.00492 0.16524 0 -0.18838 -0.48993 0.97894 0.37141
PRO_4 -6.95419 1.02688 2.76711 -0.08475 0 0.05233 1.79112 -1.54293 -0 -0 -0.26292 0.69714 0 0 0 0 0 0.00403 -0.03481 0.04503 0.59821 0 -0.428 0 -2.4119 -0.44659 1.01885 -4.16538
LYS_5 -4.91719 0.62103 3.55759 -0.426 0.05956 0.23345 0.59532 -1.43245 -0 -0 0.05528 0.06829 0 0 0 0 0 0.01447 -0.00809 0.0361 1.37989 0 -0.02498 0 -1.5107 -0.42734 0.43488 -1.69089
LYS_6 -4.68552 0.46618 3.84202 -0.51526 0.15343 0.33702 1.27733 -1.53795 -0 -0 -0.25296 -0.02689 0 0 0 0 0 0.01292 0.01074 0.008 1.70382 0 -0.24576 0 -1.5107 -0.1256 0.23908 -0.85009
ARG_7 -6.77268 0.29262 6.45789 -0.46074 0.07841 0.24439 3.19542 -3.11301 -0.01226 -0.1119 -2.05449 0.3387 0 0 -0.86624 0 0 0.01337 -0.04771 0.35895 2.00225 0 -0.1466 0 -1.2888 -0.00926 0.52486 -1.37682
LEU_8 -6.50122 0.3908 2.72206 -0.44868 0.15019 0.07357 1.68959 -1.91671 -0 -0 -0.70487 0.2397 0 0 0 0 0 0.00343 -0.00206 0.0039 0.3775 0 -0.30275 0 0.18072 -0.13766 0.57851 -3.60397
ALA_9 -3.84843 0.46733 3.72214 -0.02425 0 0 2.41633 -2.06394 -0.03074 -0.14955 -1.98521 -0.20664 0 0 0 0 0 0.00687 0.01229 0 0 0 -0.16085 0 1.8394 -0.48795 0.33332 -0.15989
LYS_10 -3.06804 0.18353 3.04324 -0.43895 0.0872 0.25985 1.77861 -1.5603 -0 -0 -1.12601 -0.1741 0 0 0 0 0 0.00278 0.00711 0.00242 1.76661 0 -0.05565 0 -1.5107 -0.44245 0.22458 -1.02027
LYS_11 -3.2132 0.20409 3.3482 -0.30809 0.02787 0.1414 1.25975 -1.72938 -0.00181 -0.02753 -0.93297 -0.00662 0 0 0 0 0 0.00788 -0.05564 0.00292 1.71714 0 -0.04841 0 -1.5107 -0.2805 0.15255 -1.25307
SER_12 -5.89917 0.45682 6.07852 -0.02378 0 0.02223 3.42453 -2.94125 -0.01203 -0.06386 -2.54763 -0.257 0 0 -0.67405 0 0 0.00654 0.16414 0.00735 0.44863 0 0.33045 0.60013 -0.77834 -0.17307 0.2081 -1.62276
TRP_13 -9.45884 0.68719 7.21689 -1.46327 0.13747 0.67318 3.24297 -3.76803 -0.00192 -0.01291 -3.32712 -0.42767 0 0 0 0 0 0.00701 -0.00239 0.42326 0 1.88188 -0.24819 0 1.6906 0.08933 0.42305 -2.23753
ALA_14 -4.44452 0.19985 4.30544 -0.02047 0 0 2.2581 -2.5121 -0.00361 -0.02928 -1.95457 -0.35893 0 0 0 0 0 0.013 0.23867 0 0 0 -0.21788 0 1.8394 -0.17825 0.42372 -0.44142
PHE_15 -5.78731 0.33525 4.52729 -1.06174 0.11374 0.40234 3.04891 -2.76277 -0 -0 -2.28654 -0.05542 0 0 0 0 0 0.01799 -0.00426 0.56343 0 1.78827 -0.44838 0 1.0402 -0.14316 0.31867 -0.39351
LEU_16 -9.60963 1.94718 3.99681 -0.76208 0.61479 0.29788 3.07922 -3.24135 -0.00602 -0.04418 -2.34858 0.21454 0 0 0 0 0 0.18642 -0.01462 0.16438 0.83409 0 -0.20262 0 0.18072 0.02568 0.77664 -3.91077
THR_17 -5.52822 0.35445 6.32746 -0.1956 0.07928 0.06836 3.0122 -2.9862 -0 -0 -3.80615 -0.00259 0 0 0 0 0 0.08377 0.04138 0.02904 0.06148 0 0.0296 2.27043 -1.0874 0.12366 0.73692 -0.38813
ALA_18 -4.38189 0.27881 4.56058 -0.02154 0 0 2.55847 -2.52751 -0.00192 -0.01291 -2.29674 -0.3531 0 0 0 0 0 0.02482 -0.03741 0 0 0 -0.15001 0 1.8394 -0.00756 0.28852 -0.23997
ALA_19 -4.87402 0.23629 3.75861 -0.02285 0 0 2.64615 -2.49364 -0 -0 -2.77528 -0.35459 0 0 0 0 0 0.02372 -0.0449 0 0 0 -0.31734 0 1.8394 -0.41116 0.24725 -2.54238
LEU_20 -7.60716 1.41543 3.68507 -0.52313 0.30759 0.11529 2.47896 -2.66856 -0.01209 -0.15012 -2.25119 0.25583 0 0 0 0 0 0.04926 0.00155 0.30694 0.54423 0 -0.22241 0 0.18072 -0.32426 0.56142 -3.85663
THR_21 -4.58266 0.22058 4.88849 -0.19568 0.09844 0.06843 2.50816 -2.43281 -0.00602 -0.04418 -2.31499 -0.07786 0 0 0 0 0 0.01554 0.00575 0.00044 0.05394 0 -0.02072 2.29299 -1.0874 0.09797 0.5288 0.0172
LEU_22 -5.89717 0.33883 5.3558 -0.49453 0.26051 0.11969 2.88602 -2.88834 -0.00232 -0.01038 -2.39667 0.21781 0 0 0 0 0 0.03355 -0.0408 0.04919 0.30717 0 -0.29658 0 0.18072 -0.03222 0.27274 -2.03698
GLY_23 -4.54931 0.50695 5.05544 -5e-05 0 0 3.04944 -2.69527 -0.01271 -0.09343 -3.38594 -0.42373 0 0 0 0 0 0.0143 0.12306 0 0 0 0.54308 0 0.83697 0.10836 0.30864 -0.6142
VAL_24 -4.6397 0.44194 2.6272 -0.31494 0.23283 0.07167 1.64342 -1.85878 -0 -0 -0.76769 -0.12678 0 0 0 0 0 0.0041 -0.06173 0.01211 0.06791 0 -0.29817 0 1.9342 0.22439 0.24241 -0.56562
ILE_25 -4.25853 0.24827 2.69525 -0.50715 0.4285 0.1039 1.37823 -1.68608 -0 -0 -0.5528 0.04143 0 0 0 0 0 0.00711 0.06994 0.0348 0.53057 0 -0.44545 0 0.73287 -0.04362 0.31666 -0.9061
THR_26 -3.14355 0.21378 2.87619 -0.12181 0.09132 0.06442 1.57023 -1.59803 -0.01271 -0.09343 -0.8841 -1.22527 0 0 0 0 0 0.02156 0.0516 0.01471 0.16606 0 -0.51196 2.26005 -1.0874 -0.15951 0.6434 -0.86446
GLY_27 -1.63365 0.04824 2.14812 -5e-05 0 0 1.1297 -1.09744 -0.00232 -0.01036 -0.84184 -0.33274 0 0 0 0 0 0.00808 -0.07819 0 0 0 -1.46299 0 0.83697 0.27706 0.55767 -0.45375
VAL_28 -3.54447 0.64435 2.47178 -0.27546 0.18003 0.05481 1.90804 -1.60883 -0 -2e-05 -0.33806 -0.07102 0 0 0 0 0 0.01689 -0.00658 0.05101 0.10797 0 -0.48096 0 1.9342 0.18886 0.32837 1.5609
GLY_29 -2.16709 0.11147 2.04185 -6e-05 0 0 1.39974 -1.13975 -0 -0 -1.11196 -0.37711 0 0 0 0 0 0.01102 -0.0608 0 0 0 0.17692 0 0.83697 -0.15706 0.44946 0.01358
GLY_30 -2.49952 0.559 1.47524 -0.0014 0 0 1.19696 -1.04373 -0 -0 -0.3113 -0.35063 0 0 0 0 0 0.10926 -0.10637 0 0 0 -1.22911 0 0.83697 0.34774 0.33856 -0.67833
TYR_31 -9.32843 2.79954 2.01278 -1.25906 0.35428 0.75949 2.64073 -2.43514 -0.0055 -0.02031 -1.9119 -0.25224 0 0 0 0 0 0.11434 0.01033 0.61134 0 1.5678 -0.39269 0.04673 1.2797 0.10344 0.80253 -2.50226
PHE_32 -5.43191 0.95952 1.52033 -0.54074 0.05247 0.23141 0.80016 -1.50374 -0 -0 -0.72029 0.05235 0 0 0 0 0 0.04816 0.26507 0.1659 0 2.16951 -0.33675 0 1.0402 -0.28213 0.91689 -0.59357
LEU_33 -5.49911 0.36382 2.72362 -0.71683 0.36003 0.29781 2.22696 -1.84042 -0.0055 -0.02031 -1.65907 -0.03831 0 0 0 0 0 0.09135 0.06099 0.1009 1.51403 0 -0.2327 0 0.18072 -0.24036 0.65694 -1.67544
PHE_34 -7.11525 0.73677 3.52428 -0.74432 0.02281 0.09 1.33061 -2.44085 -0.0151 -0.05641 -1.545 -0.49447 0 0 -0.67405 0 0 0.12721 0.0155 0.14423 0 2.29055 -0.20205 0 1.0402 -0.01812 0.63701 -3.34646
ASN_35 -5.67909 0.21869 6.05488 -0.32301 0.12925 0.57675 3.58721 -2.94691 -0.00572 -0.07009 -4.03662 -0.74408 0 0 0 0 0 0.04182 -0.04514 0.03518 0 1.87372 -0.42762 0 -0.93687 0.09371 0.36412 -2.23981
GLN_36 -4.80972 0.45425 3.52351 -0.41244 0.08216 0.28255 1.60399 -1.99042 -0.00181 -0.02753 -0.77133 -0.60862 0 0 -0.9651 0 0 0.11645 -0.05596 0.00164 0 4.04432 -0.24464 0 -0.18838 -0.18172 0.37971 0.23092
ASN_37 -2.5503 0.12126 2.53151 -0.19396 0.03375 0.30659 0.58444 -1.17576 -0 -0 -0.52288 -0.3767 0 0 0 0 0 0.13314 -0.06779 0.03037 0 1.81827 -0.17321 0 -0.93687 -0.51641 0.32236 -0.63219
LYS_38 -4.64135 0.42281 4.69145 -0.50175 0.13666 0.32435 1.30693 -1.98308 -0.01375 -0.06981 -0.12355 -0.08161 0 0 0 0 0 0.05038 -0.03741 0.00979 1.64411 0 -0.19918 0 -1.5107 -0.1814 0.40135 -0.35576
GLN_39 -4.56428 0.40372 4.39313 -0.55754 0.06744 0.53769 2.19765 -2.15343 -0.00572 -0.07009 -1.71458 -0.72694 0 0 -1.38624 0 0 0.04098 -0.09399 0.07438 0 2.3675 -0.22672 0 -0.18838 0.23277 0.49179 -0.88085
ARG_40 -4.76481 0.30053 5.46185 -0.93786 0.27842 0.68877 2.46009 -2.45748 -0.01375 -0.06981 -3.04504 0.02235 0 0 -0.42114 0 0 0.24431 0.01893 0.007 1.98646 0 -0.23172 0 -1.2888 -0.03341 0.35488 -1.44023
SER_41 -2.30516 0.22802 1.38927 -0.0298 0 0.06955 0.43676 -0.72561 -0 -0 -0.57707 -0.32109 0 0 0 0 0 0.08902 -0.00804 0.00024 0.13059 0 -0.46446 0.60026 -0.77834 -0.24379 0.24883 -2.26083
SER_42 -3.18978 0.20708 3.29238 -0.02664 0 0.06398 2.11029 -1.6411 -0.0109 -0.04441 -1.6171 -0.24344 0 0 0 0 0 0.06953 0.10418 0.00167 0.09106 0 -0.49367 0.60061 -0.77834 -0.26818 0.16533 -1.60745
VAL_43 -3.85233 0.59694 0.69355 -0.38007 0.35176 0.0936 0.35266 -1.06393 -0 -0 -0.4374 -0.1469 0 0 0 0 0 0.06768 0.00655 0.00136 0.83748 0 -0.79918 0 1.9342 -0.34334 0.27825 -1.80912
SER_44 -5.17766 1.28343 3.58681 -0.03224 7e-05 0.05483 2.62026 -2.0836 -0.02552 -0.09781 -1.70148 -1.28779 0 0 0 0 0 0.18686 0.03439 0.00231 1.69242 0 -0.00048 0.63199 -0.77834 -0.14448 0.8604 -0.37562
ASN_45 -4.05331 0.23011 3.27389 -0.18685 0.00752 0.29244 1.73978 -1.85915 -0 -0 -1.90297 -0.64539 0 0 0 0 0 0.15204 -0.07096 0.01719 0 2.41983 0.25445 0 -0.93687 0.18291 0.86208 -0.22325
PHE_46 -9.11829 1.14542 2.2367 -0.56723 0.2403 0.26134 1.83168 -2.39945 -0.01462 -0.0534 -1.13917 -0.11878 0 0 0 0 0 0.03452 0.33895 0.1525 0 2.60288 -0.29357 0 1.0402 -0.03168 0.80604 -3.04566
ALA_47 -4.42481 0.68223 2.67912 -0.02347 0 0 2.08684 -1.91652 -0 -0 -1.82558 -0.32911 0 0 0 0 0 0.05258 0.04176 0 0 0 0.17458 0 1.8394 0.03743 0.91425 -0.01131
TYR_48 -5.47132 0.45981 1.07582 -0.59681 0.07351 0.32908 0.70423 -1.39154 -0.01209 -0.15012 -0.55128 -0.29226 0 0 0 0 0 0.02696 0.10671 0.00656 0 2.4318 -0.15104 0.01115 1.2797 0.55054 0.41339 -1.1472
GLN_49 -4.94769 0.80054 4.63014 -0.65254 0.10961 0.73252 2.12632 -2.24331 -0 -0 -1.24571 -0.73124 0 0 0 0 0 0.02406 0.04799 0.21954 0 2.04923 -0.06043 0 -0.18838 0.2272 1.51332 2.41118
PRO_50 -2.06314 0.59613 1.55243 -0.06583 0 0.04171 0.458 -0.60744 -0 -0 0.02517 0.60256 0 0 0 0 0 0.01663 -0.01325 0.02182 0.13694 0 -0.51132 0 -2.4119 0.15411 1.67935 -0.38801
LYS_51 -4.15903 0.77787 2.87574 -0.49715 0.15154 0.32892 0.60527 -1.30711 -0 -0 -0.29417 -0.22176 0 0 0 0 0 0.09268 0.04576 0.07457 1.86205 0 0.3015 0 -1.5107 1.08814 0.40691 0.62102
GLN_52 -4.77351 0.57414 3.78005 -0.33302 0.06093 0.184 1.93529 -1.96278 -0 -0 -1.96382 -0.15532 0 0 0 0 0 0.06343 0.00908 0.00033 0 2.63134 -0.10237 0 -0.18838 1.21623 0.28784 1.26347
LEU_53 -6.6995 0.95526 0.36864 -0.48308 0.17636 0.09845 0.92468 -1.40947 -0 -0 -0.88074 0.05239 0 0 0 0 0 0.02724 -0.00939 0.00098 0.71458 0 -0.21928 0 0.18072 0.31809 0.47301 -5.41106
SER_54 -3.80932 0.12461 4.0172 -0.02714 0 0.04796 2.25742 -1.99827 -7e-05 -0.00018 -1.79119 -0.95086 0 0 0 0 0 0.06938 -0.01418 0.00446 0.32226 0 -0.29397 0.71634 -0.77834 0.01668 0.50778 -1.57943
VAL_55 -5.27293 0.88109 0.73078 -0.27515 0.16667 0.05506 0.53136 -1.32943 -0 -0 -0.4316 -0.1317 0 0 0 0 0 0.03947 0.02872 0.01166 0.13712 0 -0.5229 0 1.9342 -0.12327 0.45327 -3.11759
LYS_56 -3.79185 0.87016 4.64495 -0.56091 0.33626 0.37849 2.6494 -2.09434 -7e-05 -0.00018 -3.51792 -0.01297 0 0 0 -0.7649 0 0.17672 8.80856 0.01336 2.32437 0 0.21491 0 -1.5107 0.34118 11.75 20.2546
HIS_D_57 -7.10548 1.22605 5.29555 -0.94567 0.50318 1.54819 1.53174 -3.09142 -0.02113 -0.15788 -0.30017 -2.1775 0 0 0 0 0 1.67769 0.32486 0.0901 0 2.34788 -0.64061 0 -0.45461 1.63718 12.155 13.4429
GLN_58 -4.76066 0.71173 4.73254 -0.27627 0.01078 0.20085 2.9583 -2.1618 -0.01252 -0.15532 -3.17485 -0.13632 0 0 -1.66074 0 0 0.16666 -0.06651 0.0496 0 4.17642 -0.19386 0 -0.18838 0.93932 0.92227 2.08122
GLN_59 -7.2468 0.66467 6.08349 -0.3144 0.0751 0.30127 3.62553 -2.9153 -0 -0 -3.03146 -0.66017 0 0 0 -1.10844 0 0.159 -0.06459 0.04629 0 2.8962 -0.03403 0 -0.18838 -0.22903 0.47274 -1.46832
ALA_60 -3.30238 0.26711 2.57888 -0.02469 3e-05 0 1.32283 -1.6468 -0.02487 -0.179 -0.52548 -0.23205 0 0 0 0 0 0.01231 0.05825 0 0 0 -0.0905 0 1.8394 -0.54547 0.37971 -0.11274
VAL_61 -5.16013 0.53527 1.77939 -0.28683 0.17655 0.0636 0.6986 -1.76047 -0 -0 0.06442 0.2027 0 0 0 0 0 0.01105 -0.08951 0.00073 0.11157 0 -0.1706 0 1.9342 -0.58419 0.32293 -2.15072
ASP_62 -5.50669 0.71939 9.21668 -0.24043 0.09968 0.78509 4.93228 -3.86766 -0.00603 -0.02831 -8.78676 -1.10468 0 0 -1.73786 -0.66301 0 0.02308 -0.07768 0.00231 0 2.14036 -0.6811 0 -2.3716 -0.29787 0.38687 -7.06393
GLU_63 -2.37726 0.11923 3.15146 -0.5758 0.21145 1.52874 1.19872 -1.48834 -0 -0 0.08367 -3.08828 0 0 0 0 0 0.00734 -0.09112 0.01664 0 3.01339 -0.20503 0 -2.7348 -0.13469 0.43263 -0.93206
THR_64 -3.20941 0.31938 3.94524 -0.1306 0.05559 0.07102 1.85765 -1.85031 -0.03155 -0.14004 -3.625 -0.20988 0 0 -0.7328 -0.66301 0 0.00276 0.02225 0.07977 0.0451 0 -0.23741 4.12715 -1.0874 -0.25101 0.3633 -1.2792
LEU_65 -9.12419 0.83279 4.8178 -0.43716 0.16334 0.09646 1.81313 -3.19867 -0.03519 -0.16134 -1.22856 0.07371 0 0 0 0 0 0.00989 0.01175 0.11292 1.81952 0 -0.30963 0 0.18072 -0.38258 0.44945 -4.49584
THR_66 -4.53254 0.68464 4.87629 -0.11849 0.0805 0.08592 2.8671 -2.39528 -0.00793 -0.14791 -2.59345 -0.53291 0 0 0 0 0 0.00746 -0.00684 0.01 0.09965 0 -0.47194 2.28827 -1.0874 -0.35337 1.11964 -0.12861
PRO_67 -5.19096 0.93995 2.66273 -0.12026 0.00027 0.08778 1.08013 -1.30642 -0 -0 -2.11299 0.27175 0 0 -0.30936 0 0 0.01176 0.07992 0.00681 0.15687 0 -1.14334 0 -2.4119 -0.6067 1.03132 -6.87263
TRP_68 -13.1128 2.24814 5.49696 -1.20521 0.12396 0.67165 2.07077 -3.80314 -0.03053 -0.14881 -2.03258 -0.41312 0 0 0 0 0 0.20474 0.03862 0.0769 0 2.05507 -0.48882 0 1.6906 -0.21097 0.70946 -6.05909
THR_69 -5.73179 0.57973 3.44096 -0.16945 0.10543 0.05972 1.4472 -2.25006 -0 -0 -1.31667 0.38064 0 0 -0.50663 0 0 0.03829 0.03188 3e-05 0.18602 0 -0.19311 2.30755 -1.0874 0.18791 0.67334 -1.8164
TRP_70 -12.2149 2.15296 3.92179 -1.03343 0.04999 0.37089 3.5636 -3.61144 -0.0113 -0.04239 -2.91649 -0.70095 0 0 0 0 0 0.03322 0.09392 0.00039 0 2.23903 -0.03769 0 1.6906 0.02775 0.74931 -5.67513
ASN_71 -5.37174 0.41289 4.34978 -0.24577 0.04035 0.41985 1.94397 -2.4197 -0.01376 -0.11391 -0.56843 -0.62424 0 0 -1.17523 0 0 0.05106 -0.1076 0.07178 0 4.06379 0.15958 0 -0.93687 -0.0112 1.29186 1.21647
ASN_72 -9.5362 1.28846 8.96772 -0.42041 0.06677 0.84507 4.37097 -4.69401 -0.03523 -0.16297 -2.92516 -0.26444 0 0 -1.04986 0 0 0.04538 0.25047 0.00038 0 3.2022 0.00472 0 -0.93687 -0.19789 1.2885 0.10762
ASN_73 -7.24918 1.21044 7.13369 -0.19701 0.03916 0.31569 2.95382 -3.53767 -0.0059 -0.03284 -0.64805 -0.50754 0 0 -1.02219 0 0 0.02485 0.02578 0.00438 0 2.19934 -0.10717 0 -0.93687 0.43828 0.93934 1.04037
ASN_74 -6.84778 1.11109 5.61181 -0.20211 0.01806 0.34777 2.364 -3.10294 -0.00825 -0.07501 -1.53715 -1.08655 0 0 -0.8024 0 0 0.01002 -0.07895 0.25683 0 2.20225 -0.92782 0 -0.93687 0.23056 0.71513 -2.73833
PHE_75 -9.68729 0.89105 5.00611 -0.7839 0.09309 0.10298 3.13327 -3.41029 -0 -0 -0.97046 -0.49502 0 0 0 0 0 0.02238 -0.01245 0.01081 0 2.60981 -0.12034 0 1.0402 -0.55878 0.59268 -2.53618
SER_76 -4.94116 0.13174 4.52818 -0.03108 0.0001 0.06355 2.67137 -2.30293 -0.02388 -0.13151 -2.73711 -0.26157 0 0 -0.95981 0 0 0.03342 0.03108 0.01628 0.70011 0 0.15178 1.72209 -0.77834 0.87835 0.41897 -0.82035
SER_77 -4.92142 0.42965 4.12228 -0.02903 0 0.044 1.50331 -2.1199 -0.01306 -0.05951 -0.15045 -0.75414 0 0 -0.71193 0 0 0.01518 -0.00585 0.00633 0.36904 0 -0.3484 1.73975 -0.77834 1.13561 0.38683 -0.14007
LEU_78 -8.34954 1.59635 4.1282 -0.63465 0.23455 0.18185 2.76402 -2.81574 -0 -0 -1.9052 0.29458 0 0 0 0 0 0.03116 0.02963 0.15619 0.5628 0 -0.36902 0 0.18072 0.04953 0.50628 -3.35828
LYS_79 -5.69886 0.38725 3.52217 -0.50884 0.15643 0.25944 0.5217 -1.70758 -0.03452 -0.15857 -0.5979 0.1267 0 0 0 0 0 0.05835 -0.05492 0.06785 2.46955 0 0.10703 0 -1.5107 -0.08219 0.40956 -2.26804
ILE_80 -10.08 1.82874 4.30541 -0.68212 1.03693 0.13406 2.79862 -2.9704 -0.01856 -0.11599 -2.27379 0.47314 0 0 0 0 0 0.07588 -0.05476 0.07517 0.92774 0 -0.71191 0 0.73287 -0.29638 0.74338 -4.07198
THR_81 -3.29844 0.12813 2.55671 -0.10618 0.10327 0.06975 1.40976 -1.43 -0.02193 -0.19775 -1.53974 -0.86012 0 0 -2.02962 0 0 0.05951 -0.01141 0.01198 0.126 0 -0.66194 2.26321 -1.0874 -0.31691 0.72047 -4.11268
GLY_82 -1.65696 0.12386 1.77808 -0.00044 0 0 0.4204 -0.83354 -0 -0 -0.12362 -0.25382 0 0 0 0 0 0.03412 -0.05958 0 0 0 -1.53523 0 0.83697 0.27656 0.20313 -0.79007
GLU_83 -2.91972 0.17312 2.64598 -0.45738 0.22579 1.4268 0.27935 -1.09489 -0.02454 -0.15557 -0.59337 -3.02906 0 0 0 0 0 0.03428 -0.04482 0.00111 0 3.89294 -0.35271 0 -2.7348 -0.03651 0.23493 -2.52908
ASN_84 -4.10487 0.39949 4.06254 -0.19924 0.01493 0.33674 1.36399 -1.85832 -0.06415 -0.53804 -0.99561 -0.77013 0 0 -0.44386 0 0 0.04484 0.00857 0.01916 0 2.0932 -0.55837 0 -0.93687 -0.56743 0.6883 -2.00513
PRO_85 -5.87073 0.83575 3.18557 -0.20237 0.00336 0.14349 0.96874 -1.41047 -0 -0 -0.99627 0.04906 0 0 0 0 0 0.04777 0.08601 0.02781 0.44496 0 -0.93504 0 -2.4119 -0.42955 0.74217 -5.72165
GLY_86 -5.51894 0.56777 4.60814 -0.00168 0 0 2.46638 -2.4662 -0.0023 -0.00948 -2.38848 -0.39504 0 0 0 0 0 0.04097 -0.02019 0 0 0 -1.54244 0 0.83697 0.39998 0.43136 -2.99319
SER_87 -7.07189 0.94167 6.76819 -0.0297 0 0.07026 3.34087 -3.24106 -0.02746 -0.17925 -2.78418 -0.20033 0 0 0 0 0 0.01351 0.11655 0.05193 0.11827 0 -0.46984 0.62787 -0.77834 0.48593 0.49744 -1.74959
PHE_88 -10.2792 1.60912 2.49647 -0.55235 0.02943 0.24956 2.82964 -2.39882 -0.00621 -0.0314 -2.86275 -0.10064 0 0 0 0 0 0.01925 -0.07698 0.094 0 2.27147 -0.26775 0 1.0402 0.0566 0.863 -5.01732
GLY_89 -4.10834 0.25945 3.7626 -0.00042 0 0 2.54141 -2.09198 -0.0003 -0.00092 -2.90785 -0.29293 0 0 0 0 0 0.01352 0.04392 0 0 0 0.47648 0 0.83697 0.68525 0.74916 -0.03396
LEU_90 -8.90347 1.17397 3.74059 -0.60664 0.25108 0.16878 2.72093 -2.93334 -0.00466 -0.02509 -3.03693 0.2482 0 0 0 0 0 0.00485 -0.08019 0.15408 0.56603 0 -0.30425 0 0.18072 0.44305 0.51003 -5.73228
VAL_91 -9.58127 1.12495 3.84579 -0.30348 0.16326 0.06387 2.46356 -3.14972 -0 -0 -2.54649 -0.37135 0 0 0 0 0 0.09082 -0.02512 0.00058 0.299 0 -0.36941 0 1.9342 -0.24594 0.56912 -6.03764
ARG_92 -9.43667 1.327 6.73435 -0.63145 0.17056 0.41936 3.02339 -3.27969 -0.00389 -0.01977 -3.07782 0.22908 0 0 0 0 0 0.01457 0.01207 0.14869 2.11588 0 -0.07015 0 -1.2888 -0.20379 0.58754 -3.22952
SER_93 -4.55012 0.39815 4.71269 -0.03548 0.00082 0.06327 2.42223 -2.05637 -0 -0 -1.65464 -0.44575 0 0 -0.88631 0 0 0.02079 -0.00106 0.1069 0.22479 0 -0.35096 1.89078 -0.77834 -0.3353 0.48816 -0.76576
GLN_94 -2.42759 0.09782 3.03161 -0.31004 0.05238 0.28428 1.28773 -1.32421 -0.02766 -0.12027 -1.53925 -0.80232 0 0 0 -0.69403 0 0.02657 -0.03807 0.00731 0 3.31873 -0.04684 0 -0.18838 -0.13382 0.15791 0.61185
ASN_95 -2.13985 0.06757 2.67494 -0.18034 0.01494 0.26864 1.04456 -1.19624 -0 -0 -1.03357 -0.3333 0 0 -0.54926 0 0 0.15606 -0.09028 0.02076 0 2.27812 0.01291 0 -0.93687 0.09926 0.14433 0.32241
ASP_96 -2.32647 0.19842 3.3852 -0.23586 0.06153 0.82242 0.51948 -1.4689 -0 -0 0.38787 -1.39797 0 0 0 0 0 0.13793 -0.00838 0.13662 0 1.78103 -0.51387 0 -2.3716 -0.02844 0.24221 -0.6788
ASN_97 -1.79379 0.11705 2.68764 -0.20164 0.03901 0.33817 0.16231 -1.14195 -0 -0 0.2098 -1.02343 0 0 0 0 0 0.03164 -0.03406 0.0046 0 1.94408 -1.00964 0 -0.93687 -0.43524 0.24939 -0.79291
LEU_98 -4.55044 0.50958 1.07598 -0.49564 0.16852 0.10043 0.20442 -1.13319 -0 -0 0.18646 0.25771 0 0 0 0 0 0.18079 -0.02304 0.12292 0.72468 0 -0.28445 0 0.18072 -0.67291 0.52697 -2.92051
ASN_99 -4.43671 0.29447 5.08483 -0.3441 0.10055 0.66745 2.66102 -2.43767 -0 -0 -2.57761 -0.88068 0 0 -0.76073 -0.69577 0 0.16158 0.01058 0.00088 0 1.91761 -0.76211 0 -0.93687 0.17219 0.51642 -2.24468
ILE_100 -7.18767 0.87144 2.09982 -0.52442 0.63042 0.1141 2.34392 -2.12697 -0 -0 -0.73587 -0.35223 0 0 0 0 0 0.01405 -0.10334 0.00233 1.85433 0 0.23867 0 0.73287 0.2034 0.45992 -1.46523
SER_101 -2.7965 0.44062 3.39373 -0.03817 0.00093 0.05431 1.2216 -1.67753 -0 -0 -0.14665 -0.46119 0 0 0 -0.69577 0 0.0367 -0.02725 0.0593 0.12863 0 -0.39785 1.75237 -0.77834 -0.14234 0.56735 0.49395
SER_102 -3.11508 0.41844 3.6837 -0.0368 4e-05 0.0478 1.67855 -1.80303 -0.00652 -0.06841 -1.62509 -0.40889 0 0 0 0 0 0.01287 0.06468 0.00712 0.17419 0 -0.32627 1.73348 -0.77834 -0.32276 0.38129 -0.28903
VAL_103 -6.07594 0.6982 1.79547 -0.28296 0.13764 0.06163 1.88428 -2.01305 -0.01146 -0.08356 -1.07245 -0.19157 0 0 0 0 0 0.00528 -0.0312 0.00075 0.13839 0 -0.50854 0 1.9342 -0.51367 0.53456 -3.59401
THR_104 -2.58144 0.13746 1.80878 -0.10914 0.0927 0.07532 0.25633 -1.09852 -0.00716 -0.0952 0.04825 -0.71572 0 0 0 0 0 0.03719 -0.00079 0.00022 0.09282 0 -0.46602 2.25646 -1.0874 -0.30559 0.49948 -1.16196
LYS_105 -4.90433 0.39231 4.62961 -0.41683 0.05551 0.28632 1.93094 -1.93974 -0.00885 -0.12228 -2.15942 -0.23234 0 0 0 -0.4418 0 0.1758 0.13229 0.22874 1.99625 0 0.25397 0 -1.5107 0.4718 0.55673 -0.62604
ASN_106 -2.04279 0.24356 2.98629 -0.20235 0.04092 0.32998 1.25908 -1.31095 -0.01668 -0.08413 -1.92526 -0.56011 0 0 0 0 0 0.23797 0.17932 3e-05 0 2.43184 -0.54676 0 -0.93687 0.65016 0.83203 1.56527
SER_107 -1.28962 0.14184 1.93299 -0.02247 0.0002 0.0244 0.93833 -0.87738 -0.00885 -0.12228 -1.1486 -0.00281 0 0 0 0 0 0.0967 0.0308 0.01147 0.41761 0 0.30833 0.61301 -0.77834 2.45885 0.94608 3.67027
SER_108 -1.38204 0.23151 2.26525 -0.02628 0.00229 0.02559 1.0013 -0.99105 -0.00717 -0.04806 -1.19272 -0.06324 0 0 0 0 0 0.12116 -0.04275 0.00855 0.62649 0 -0.1004 0.60021 -0.77834 2.32649 0.58357 3.16036
ASP_109 -3.90719 0.28411 5.61472 -0.11457 0.01649 0.33127 1.80534 -2.10532 -0.02196 -0.19308 -3.16641 -0.21001 0 0 0 -0.38983 0 0.30673 0.00137 0.00011 0 2.2618 0.21386 0 -2.3716 -0.09092 0.22844 -1.50665
ASP_110 -3.4883 0.26196 5.25262 -0.10985 0.01249 0.32586 2.21846 -2.22194 -0.00793 -0.09535 -3.12711 -1.20232 0 0 -0.5211 0 0 0.04403 -0.02867 0.03606 0 2.09977 -0.33141 0 -2.3716 -0.1715 0.33401 -3.09183
ASN_111 -6.49335 0.57461 6.29479 -0.17122 0.00953 0.26924 3.6386 -3.1631 -0.0373 -0.26077 -4.4919 -0.39625 0 0 -1.49077 -0.4418 0 0.0096 -0.06668 0.00756 0 1.49472 0.18131 0 -0.93687 -0.17932 0.62946 -5.01991
LEU_112 -7.27987 0.67252 4.348 -0.70596 0.2582 0.29749 1.75778 -2.62626 -0.01233 -0.08789 -0.98794 0.1006 0 0 0 0 0 0.00199 0.06986 0.05269 0.8837 0 -0.22946 0 0.18072 -0.098 0.67358 -2.7306
LYS_113 -4.96044 0.20234 6.38137 -0.42313 0.17852 0.14615 2.6409 -2.75557 -0 -0 -3.36408 0.02185 0 0 0 -0.38983 0 0.0164 0.07998 0.23425 2.64021 0 0.00139 0 -1.5107 -0.28119 0.39833 -0.74324
TYR_114 -10.7601 0.90498 4.66145 -0.91017 0.04298 0.32248 3.70805 -3.45445 -0.01146 -0.08356 -2.80338 -0.31373 0 0 -0.90809 0 0 0.01919 -0.0111 0.17486 0 1.77877 -0.40349 0.04565 1.2797 -0.17921 0.26666 -6.63398
LEU_115 -10.1747 1.80658 3.68032 -0.58055 0.50104 0.14754 2.91324 -3.15814 -0.01771 -0.15588 -2.28689 0.27973 0 0 0 0 0 0.0266 0.13907 0.28043 0.30333 0 -0.292 0 0.18072 -0.14145 0.75738 -5.79134
ASN_116 -6.02766 0.24126 6.58246 -0.17001 0.03253 0.25047 2.94154 -3.14455 -0.01168 -0.1015 -2.42225 -0.3358 0 0 0 0 0 0.01469 0.15381 0.02214 0 1.42084 0.48722 0 -0.93687 -0.10044 0.84053 -0.26327
ALA_117 -4.83353 0.33329 4.19288 -0.02175 0 0 2.61956 -2.57357 -0 -0 -2.41529 -0.37059 0 0 0 0 0 0.00589 0.0753 0 0 0 -0.2646 0 1.8394 -0.1808 0.29937 -1.29443
VAL_118 -8.91109 0.96209 3.4074 -0.31689 0.24762 0.07343 3.18409 -3.03078 -0 -0 -2.50173 -0.21374 0 0 0 0 0 0.00293 -0.04946 0.00052 0.08828 0 -0.3014 0 1.9342 -0.32083 0.39397 -5.35139
GLU_119 -8.02138 0.43357 10.5875 -0.42736 0.0372 0.84616 5.19135 -4.5054 -0.03492 -0.29047 -6.18037 -0.63665 0 0 -1.75831 0 0 0.03861 -0.00288 0.04604 0 4.34695 -0.21812 0 -2.7348 -0.33185 0.65953 -2.95564
LYS_120 -4.4234 0.25828 5.42155 -0.29766 0.02529 0.12884 2.085 -2.475 -0 -0 -1.4589 -0.01955 0 0 0 0 0 0.02719 0.19023 0.00879 1.74104 0 0.00512 0 -1.5107 -0.47433 0.4751 -0.29313
TYR_121 -8.83938 0.48507 5.7853 -0.91621 0.03995 0.28883 3.50111 -3.3627 -0.02566 -0.19839 -2.70424 -0.30547 0 0 -0.76073 0 0 0.00453 0.00133 0.12868 0 1.84658 -0.38869 0.00172 1.2797 -0.12796 0.2004 -4.06622
LEU_122 -10.563 1.04748 5.28051 -0.48881 0.31378 0.11243 3.1235 -3.3498 -0 -0 -3.57381 0.25717 0 0 0 0 0 0.00326 0.0191 0.09469 0.27296 0 -0.3084 0 0.18072 -0.12006 0.41474 -7.28352
ASP_123 -4.57012 0.36056 7.25226 -0.10795 0.006 0.33108 3.20825 -3.07787 -0.00423 -0.01872 -3.35962 -0.50792 0 0 0 -0.64342 0 0.00807 -0.09797 0.05259 0 1.79273 0.00092 0 -2.3716 -0.36429 0.58194 -1.52931
GLY_124 -1.99942 0.19376 2.67547 -6e-05 0 0 0.99592 -1.30165 -0 -0 -1.01555 -0.38522 0 0 0 0 0 0.02557 -0.12426 0 0 0 0.37556 0 0.83697 -0.17066 0.35493 0.46135
GLN_125 -4.74062 0.33996 3.89639 -0.64935 0.08482 0.71466 1.84263 -1.89538 -0.04184 -0.242 -1.50713 -0.61153 0 0 -0.54926 0 0 0.0155 0.00639 0.00317 0 2.36791 -0.11487 0 -0.18838 0.35819 0.25105 -0.65968
GLN_126 -6.4021 0.40462 4.38078 -0.28104 0.04686 0.246 1.91235 -2.19089 -0.00738 -0.0263 -2.39086 -0.60192 0 0 0 -0.54622 0 0.038 -0.00501 0.05761 0 3.27699 0.29028 0 -0.18838 0.4498 0.44083 -1.09596
ASN_127 -4.60972 0.22861 3.92388 -0.16774 0.01545 0.2467 1.98679 -1.99671 -0.02007 -0.07847 -1.53357 -0.48335 0 0 -0.88631 0 0 0.0188 -0.03219 0.0159 0 2.03312 0.53225 0 -0.93687 0.22305 0.3147 -1.20576
PHE_128 -9.13064 1.0874 1.25867 -0.58394 0.05659 0.32304 0.95932 -1.78528 -0.02444 -0.16297 -0.5847 0.09132 0 0 0 0 0 0.01887 0.03436 0.03608 0 1.89227 -0.27255 0 1.0402 -0.03284 0.20547 -5.57375
ALA_129 -5.70495 0.68561 2.9947 -0.01842 0 0 2.3118 -2.38664 -0.00216 -0.00677 -2.97351 -0.34855 0 0 0 0 0 0.0158 0.10158 0 0 0 -0.43079 0 1.8394 -0.1017 0.38108 -3.64351
ILE_130 -6.65945 0.86673 2.3537 -0.52091 0.54491 0.13053 1.83495 -1.92825 -7e-05 -0.00018 -1.03101 -0.06424 0 0 0 0 0 0.04819 -0.03454 0.0579 0.31915 0 -0.67995 0 0.73287 -0.14611 0.57255 -3.60324
ARG_131 -10.7435 0.67741 8.48583 -0.76082 0.15979 0.47128 4.0367 -4.31114 -0.05602 -0.33194 -5.2376 0.61869 0 0 0 -0.40952 0 0.02856 -0.03678 0.18832 2.14527 0 0.10153 0 -1.2888 -0.18545 0.60102 -5.84723
ARG_132 -11.8699 1.03748 10.8974 -0.87528 0.16888 0.38759 5.58714 -4.88491 -0.04576 -0.29635 -7.73868 0.63324 0 0 -0.44386 -0.46321 0 0.0211 -0.0551 0.54872 2.50346 0 0.05513 0 -1.2888 0.03658 0.70024 -5.38493
TYR_133 -11.8001 0.90893 5.4418 -0.58169 0.05787 0.30396 3.67052 -3.76826 -0.01713 -0.15871 -3.47775 -0.138 0 0 0 0 0 0.01335 0.01009 0.04755 0 1.94591 -0.39857 0.00441 1.2797 -0.12747 0.71099 -6.07257
ASP_134 -8.00336 0.61424 10.5944 -0.237 0.09762 0.82952 5.21755 -4.69162 -0.01314 -0.12447 -8.7356 -0.6522 0 0 -1.01448 -1.15445 0 0.02458 -0.0508 0.04369 0 1.70668 -0.58228 0 -2.3716 -0.233 0.47439 -8.26137
ASN_135 -7.76804 0.95051 5.62367 -0.44229 0.06671 0.88721 2.43718 -2.96974 -0.03293 -0.16525 -1.39401 -0.18079 0 0 -0.47474 0 0 0.02591 -0.086 0.00771 0 3.05399 0.07868 0 -0.93687 -0.13229 0.74802 -0.70336
ASN_136 -6.8973 0.5271 5.49365 -0.18503 0.021 0.3443 3.0528 -3.09939 -0.08945 -0.44145 -2.27865 -0.26241 0 0 -1.36798 0 0 0.1289 -0.06144 0.01079 0 4.11957 -0.43424 0 -0.93687 -0.42044 0.6969 -2.07962
GLY_137 -4.15722 0.33333 2.6917 -5e-05 0 0 1.07767 -1.83302 -0.00439 -0.04408 -0.98248 -0.37618 0 0 0 0 0 0.0684 -0.16668 0 0 0 -1.45691 0 0.83697 -0.75292 0.36489 -4.401
ARG_138 -6.67598 0.35184 7.78798 -0.63671 0.09863 0.435 3.50056 -3.4379 -0.04061 -0.15694 -4.62578 0.44314 0 0 -0.58 -1.15445 0 0.02488 -0.01234 0.2976 2.14765 0 0.00158 0 -1.2888 -0.43988 0.60271 -3.35784
ALA_139 -3.66276 0.36014 0.42413 -0.02495 3e-05 0 0.37575 -0.99981 -1e-05 -3e-05 0.00979 -0.2266 0 0 0 0 0 0.00465 0.00438 0 0 0 -0.02531 0 1.8394 -0.52256 0.49292 -1.95085
LEU_140 -6.02498 0.3484 2.38835 -0.47316 0.20207 0.10545 1.30464 -1.7623 -0.02026 -0.13194 -0.92776 0.18001 0 0 0 0 0 0.02466 0.01073 0.00563 0.66254 0 -0.17601 0 0.18072 -0.11519 0.2086 -4.00981
TYR_141 -10.1381 1.43659 5.2875 -1.02961 0.12615 0.55407 3.527 -3.15296 -0.02026 -0.13194 -3.45859 -0.28616 0 0 0 -0.26349 0 0.09883 0.29514 0.01554 0 1.54686 -0.40286 0.02734 1.2797 0.20918 0.7244 -3.75568
ASP_142 -7.02205 0.79349 8.05764 -0.15304 0.01382 0.48504 3.90893 -3.64789 -0.00823 -0.04431 -4.62549 -1.44623 0 0 -1.00506 -0.40952 0 0.85222 1.66917 0.01314 0 1.95575 -0.5487 0 -2.3716 -0.04116 18.3885 14.8145
ILE_143 -6.17295 0.46157 2.89877 -0.52342 0.72058 0.14462 1.73444 -1.93746 -0.00053 -0.00142 -0.55197 0.37385 0 0 0 0 0 0.36676 0.1518 0.0807 0.26419 0 -0.05161 0 0.73287 0.2732 18.6477 17.6117
ASN_144 -7.34481 0.57238 6.40011 -0.29743 0.07635 0.50096 2.96531 -3.29151 -0.05135 -0.22586 -2.31516 -0.79866 0 0 -0.59241 0 0 0.05033 0.00313 0.0898 0 1.94063 -0.28751 0 -0.93687 0.25055 1.16394 -2.1281
LEU_145 -5.47944 0.39245 2.50729 -0.51262 0.22412 0.13265 1.39853 -1.79504 -0.00621 -0.02967 0.20887 0.22228 0 0 0 0 0 0.02609 -0.06374 0.17741 0.29476 0 -0.24494 0 0.18072 -0.12419 0.51768 -1.97299
ALA_146 -2.80988 0.26657 2.29424 -0.02698 0.00306 0 1.19653 -1.38144 -0 -0 -0.7781 -0.41957 0 0 -0.59241 0 0 0.04818 -0.05511 0 0 0 -0.01188 0 1.8394 -0.49275 0.32151 -0.59863
LYS_147 -4.75107 0.62966 6.31334 -0.31153 0.03475 0.15915 2.0817 -2.54866 -0.05694 -0.35115 -3.03805 -0.2066 0 0 0 0 0 0.11545 0.06848 0.05732 1.85469 0 -0.22703 0 -1.5107 -0.30443 0.34672 -1.64492
MET_148 -6.72983 0.32554 3.67992 -0.33514 0.14594 0.02926 1.44258 -1.862 -0 -0 -0.41274 0.09684 0 0 0 0 0 0.40279 -0.01622 0.01855 1.59744 0 0.29552 0 0.60916 -0.15529 0.38643 -0.48127
GLU_149 -3.57662 0.27304 4.37657 -0.21528 0.03478 0.31683 2.06376 -1.79743 -0.01667 -0.13917 -2.35421 -0.58447 0 0 -0.66405 -0.7649 0 0.29585 -0.04644 0.0206 0 3.07028 -0.17166 0 -2.7348 -0.12451 0.26026 -2.47825
ASN_150 -2.99317 0.35667 3.16555 -0.20715 0.02186 0.35665 0.89328 -1.46326 -0.00655 -0.03253 -0.60365 -0.77911 0 0 -0.99669 0 0 0.05315 0.1567 0.00016 0 2.04568 -0.60525 0 -0.93687 -0.22094 0.753 -1.04248
PRO_151 -5.58177 0.89015 2.14063 -0.20751 0.01729 0.15661 0.27768 -1.04292 -0 -0 -0.20124 -0.02747 0 0 0 0 0 0.01956 0.00229 0.01677 0.49162 0 -0.97765 0 -2.4119 -0.48939 0.98156 -5.94568
SER_152 -5.70264 0.34222 5.02587 -0.03653 0.00452 0.05382 2.59585 -2.57961 -0.00462 -0.1086 -3.26241 -0.53719 0 0 -0.61186 0 0 0.02324 0.00213 0.04472 0.3859 0 -0.28831 1.80345 -0.77834 -0.15944 0.52487 -3.26298
THR_153 -6.47832 0.41518 5.36181 -0.11455 0.0552 0.07191 3.54079 -2.93621 -0.02637 -0.23942 -3.94487 -0.46641 0 0 0 0 0 0.15801 0.07868 0.00137 0.0535 0 -0.2323 2.27534 -1.0874 -0.17978 0.40536 -3.28847
VAL_154 -7.509 0.6682 2.2196 -0.36016 0.29848 0.08498 1.7483 -2.23714 -0.01503 -0.13258 -1.83551 0.02582 0 0 0 0 0 0.01656 0.05709 0.16006 1.57748 0 -0.17785 0 1.9342 -0.41299 0.4333 -3.45621
GLN_155 -7.22312 0.76221 5.33269 -0.28265 0.04263 0.20947 2.25411 -2.90049 -0.04363 -0.29726 -3.44312 -0.41545 0 0 -0.5258 0 0 0.0252 0.03138 0.02399 0 3.22464 0.03344 0 -0.18838 -0.37213 0.6045 -3.14778
ARG_156 -8.94189 0.47013 7.1275 -0.58167 0.12079 0.33752 2.57455 -3.48811 -0.03535 -0.2564 -2.58795 -0.001 0 0 -0.76076 -0.23959 0 0.01208 -0.00501 0.18097 2.3182 0 -0.21092 0 -1.2888 -0.32019 0.58709 -4.98883
GLY_157 -2.72195 0.12785 3.44012 -0.00029 0 0 1.54617 -1.69698 -0 -0 -2.00429 -0.17483 0 0 0 0 0 0.00868 -0.06432 0 0 0 -0.85381 0 0.83697 -0.11715 0.25366 -1.42018
LEU_158 -1.12397 0.10491 1.35114 -0.4934 0.2165 0.12343 0.47898 -0.66014 -0 -0 0.68343 0.24306 0 0 0 0 0 0.00814 -0.07177 0.00888 0.27118 0 -0.29766 0 0.18072 -0.21019 0.17209 0.98533
ASN_159 -3.97112 0.27664 4.7391 -0.35965 0.17135 0.68452 2.37515 -2.21132 -0.00213 -0.04542 -1.15316 -1.51233 0 0 -1.11446 -0.85148 0 0.01362 -0.07876 0.07153 0 2.41151 -0.4567 0 -0.93687 -0.57512 0.2915 -2.23362
GLY_160 -4.48914 0.26075 4.26377 -6e-05 0 0 2.02736 -2.1228 -2e-05 -8e-05 -1.95822 -0.39523 0 0 -0.47567 0 0 0.00736 -0.154 0 0 0 -1.49388 0 0.83697 -0.86532 0.27159 -4.28662
GLU_161 -5.27247 0.60587 6.08105 -0.26831 0.03136 0.33052 2.94804 -2.62518 -0 -0 -2.89293 -0.23992 0 0 -0.58639 -0.85148 0 0.00987 -0.05692 0.00235 0 2.81787 -0.00533 0 -2.7348 -0.77822 0.95228 -2.53273
PRO_162 -4.96534 0.50942 1.93273 -0.19392 0.0042 0.14155 0.73001 -0.9309 -0 -0 -0.60918 -0.02538 0 0 0 0 0 0.01331 -0.02097 0.00037 0.81653 0 -0.90152 0 -2.4119 -0.65405 1.07018 -5.49486
ILE_163 -5.22403 0.21389 3.76563 -0.47629 0.31432 0.09868 2.25075 -2.10038 -0.03812 -0.26565 -2.48327 0.15801 0 0 0 0 0 0.02408 -0.01408 0.01019 0.43913 0 -0.54059 0 0.73287 -0.65211 0.40937 -3.37762
PHE_164 -7.47213 1.00598 0.60251 -0.88074 0.06057 0.11167 0.42885 -1.50651 -0 -0 -0.09104 -0.58102 0 0 0 0 0 0.01129 0.03436 0.0992 0 2.04126 -0.22624 0 1.0402 -0.11465 0.64389 -4.79253
ASP_165 -6.4362 1.04358 8.9745 -0.22809 0.04873 0.72344 4.99994 -3.81144 -0.02239 -0.1276 -8.47472 -0.85961 0 0 -1.5092 0 0 0.08053 -0.07884 0.07454 0 3.40172 0.07186 0 -2.3716 0.28002 1.26387 -2.95696
PRO_166 -5.47554 1.26003 2.3682 -0.07325 0 0.04441 0.95379 -1.24653 -0.009 -0.06924 -0.46341 0.56396 0 0 -0.52837 0 0 0.00764 -0.28094 0.06248 0.25673 0 -0.98803 0 -2.4119 0.56226 1.27403 -4.19268
PHE_167 -8.64317 1.09096 3.59402 -0.6389 0.04823 0.35038 2.58689 -2.70016 -0 -0 -2.72872 0.20646 0 0 -0.71619 0 0 0.01137 -0.01688 8e-05 0 2.2186 -0.01904 0 1.0402 0.75403 0.59533 -2.96649
LYS_168 -4.87316 0.52448 6.75559 -0.51286 0.131 0.40136 2.94577 -2.76359 -0.00393 -0.05175 -5.10981 0.26172 0 0 -0.79301 0 0 0.05025 -0.02899 0.06415 2.08954 0 -0.16715 0 -1.5107 0.1198 0.44623 -2.02506
GLY_169 -5.22551 0.53496 4.36496 -0.00037 0 0 2.55501 -2.5098 -0.02239 -0.1276 -2.9445 -0.24411 0 0 0 0 0 0.02815 -0.05423 0 0 0 -1.53144 0 0.83697 0.03803 0.46279 -3.83908
PHE_170 -10.634 1.33642 2.60828 -0.65431 0.0456 0.32608 2.27917 -2.74931 -0.00393 -0.05175 -2.11739 0.28045 0 0 0 0 0 0.00973 0.06146 0.00412 0 2.14572 -0.19564 0 1.0402 0.01401 0.48424 -5.77083
GLY_171 -3.78349 0.20072 3.38975 -0.00035 0 0 1.78909 -1.85317 -0.03916 -0.29073 -2.69306 -0.28133 0 0 0 0 0 0.01105 -0.09504 0 0 0 0.74023 0 0.83697 -0.07322 0.57388 -1.56786
LEU_172 -6.22444 0.46634 3.20589 -0.46563 0.22169 0.09479 1.32567 -2.12518 -0 -0 -0.8801 0.03164 0 0 -0.5258 0 0 0.01991 -0.01214 0.01084 0.75808 0 -0.13067 0 0.18072 0.08147 0.39316 -3.57373
THR_173 -5.20027 0.33779 5.11531 -0.12289 0.09287 0.06536 2.19531 -2.52285 -0.00022 -0.00116 -0.73072 -1.3152 0 0 -0.82273 0 0 0.0057 -0.04536 0.02481 0.19095 0 -0.19275 2.32685 -1.0874 -0.20205 0.4037 -1.48496
GLY_174 -1.90783 0.05219 2.23209 -6e-05 0 0 0.98733 -1.09278 -0.02467 -0.13894 -0.54477 -0.39634 0 0 -0.61186 0 0 0.0161 -0.17753 0 0 0 -1.46348 0 0.83697 -0.70704 0.30551 -2.63511
ASN_175 -3.81757 0.36879 4.74492 -0.17686 0.01405 0.26658 2.28352 -2.17765 -0.00022 -0.00116 -1.55199 -0.43977 0 0 -0.82273 0 0 0.0042 -0.03958 0.00271 0 2.25276 0.13086 0 -0.93687 -0.5051 0.05942 -0.3417
ALA_176 -2.87189 0.45636 1.24188 -0.02268 0 0 0.33393 -0.96802 -0.00291 -0.00811 0.03881 -0.15958 0 0 0 0 0 0.00396 -0.00397 0 0 0 -0.18332 0 1.8394 -0.31963 0.67155 0.04578
PRO_177 -6.10979 0.88285 2.33558 -0.11588 0.00045 0.08569 1.16001 -1.15653 -0 -0 -1.39518 0.31415 0 0 0 0 0 0.01506 -0.05958 0.03564 0.13999 0 -1.206 0 -2.4119 -0.61623 0.92629 -7.17539
THR_178 -3.18402 0.47291 2.8442 -0.16519 0.07619 0.0595 0.99984 -1.45132 -0 -0 -0.45437 -0.19283 0 0 0 0 0 0.01071 -0.08519 0.00294 0.04585 0 0.04042 2.32173 -1.0874 -0.40203 0.3809 0.23286
ASP_179 -4.91049 0.37425 6.39394 -0.12814 0.0343 0.40674 3.58646 -2.73618 -0.00114 -0.01155 -6.1583 -0.84185 0 0 0 -1.75227 0 0.0135 -0.0919 0.02481 0 2.43454 -0.53427 0 -2.3716 -0.38882 0.34298 -6.31499
TRP_180 -9.73013 1.24158 6.30915 -1.33231 0.06286 0.60163 3.27169 -3.19052 -0.00568 -0.02825 -2.47684 -0.34208 0 0 0 0 0 0.01134 -0.05707 0.00422 0 2.24467 -0.0324 0 1.6906 -0.33053 0.55725 -1.53081
ASN_181 -3.47928 0.23096 3.35292 -0.1878 0.03619 0.29327 0.66772 -1.5833 -0 -0 -0.28782 -0.37172 0 0 0 0 0 0.02615 -0.10428 0.00054 0 1.54552 0.15305 0 -0.93687 -0.07026 0.42842 -0.28658
GLU_182 -4.51265 0.33236 4.9479 -0.37579 0.04419 0.76837 1.94513 -2.19155 -0 -0 -1.68316 -0.38634 0 0 0 0 0 0.08664 -0.03809 0.01538 0 3.11429 -0.00219 0 -2.7348 0.25097 0.26875 -0.15058
ILE_183 -8.3852 0.92939 3.26945 -0.50646 0.30538 0.10918 2.74864 -2.59989 -0.01949 -0.10871 -1.0805 0.39005 0 0 0 0 0 0.08348 -0.02489 0.07498 0.66203 0 0.33791 0 0.73287 0.14733 0.68277 -2.25167
LYS_184 -7.06323 0.58296 5.81435 -0.42849 0.08167 0.22235 2.62292 -2.74309 -0.00114 -0.01155 -1.85564 0.06476 0 0 0 0 0 0.02249 -0.1246 0.10095 1.51473 0 -0.03339 0 -1.5107 -0.36121 0.71318 -2.39269
GLY_185 -2.50632 0.37373 3.77719 -6e-05 0 0 1.98901 -1.70029 -0.01255 -0.11741 -2.27061 -0.38074 0 0 -0.58486 0 0 0.0171 -0.12287 0 0 0 0.43812 0 0.83697 -0.24719 0.31399 -0.19679
LYS_186 -9.49364 0.57012 9.71269 -0.29512 0.03252 0.124 4.16752 -4.01231 -0.06867 -0.26345 -4.71335 0.08199 0 0 0 0 0 0.01899 0.09005 0.31638 1.91904 0 -0.05798 0 -1.5107 -0.11756 0.46357 -3.0359
VAL_187 -8.00295 1.30097 2.08276 -0.28859 0.20615 0.05928 2.9172 -2.33831 -0 -0 -3.03137 0.01477 0 0 0 0 0 0.02609 0.29868 0.00659 0.09088 0 -0.46705 0 1.9342 -0.4175 1.34299 -4.26522
PRO_188 -6.31231 1.3118 1.54674 -0.21469 0.00823 0.15602 0.79154 -1.19482 -0 -0 -0.62558 -0.08279 0 0 0 0 0 0.03816 -0.02059 0.04508 0.61134 0 -0.79266 0 -2.4119 -0.51166 1.57192 -6.08618
VAL_189 -7.49795 1.25508 1.64306 -0.30362 0.23958 0.06903 2.04907 -1.95719 -0.03064 -0.15875 -1.03852 -0.44579 0 0 0 0 0 0.02302 0.00466 0.00798 0.19481 0 -0.46685 0 1.9342 -0.03265 0.81252 -3.69894
GLU_190 -8.11082 0.77141 7.1516 -0.22531 0.04667 0.3325 4.54959 -3.42385 -0.03064 -0.15875 -6.20956 -0.65966 0 0 -1.87501 0 0 0.01717 0.02775 0.09922 0 3.1047 -0.04581 0 -2.7348 0.196 0.58322 -6.59437
VAL_191 -7.47456 1.19747 0.06986 -0.24072 0.11199 0.04759 1.30747 -1.6736 -0 -0 -0.67638 -0.36878 0 0 0 0 0 0.0629 0.12586 0.15584 0.40834 0 -0.65357 0 1.9342 -0.14834 0.64787 -5.16656
VAL_192 -6.84599 0.84048 1.96238 -0.29885 0.12187 0.06131 2.33894 -2.20147 -0.00201 -0.00761 -2.0593 -0.5086 0 0 0 0 0 0.07172 0.02175 0.00137 0.23454 0 -0.37649 0 1.9342 -0.36062 0.63904 -4.43331
GLN_193 -6.46096 0.54002 3.36902 -0.34276 0.04973 0.18835 2.03293 -2.08474 -0.01378 -0.10301 -2.2537 -0.11401 0 0 -2.02962 0 0 0.04478 0.02759 0.23292 0 2.94195 0.28705 0 -0.18838 -0.23972 0.59882 -3.51752
SER_194 -4.72205 0.55329 4.51492 -0.03323 0.00041 0.05953 2.41248 -2.02902 -0.03681 -0.32597 -1.52677 -0.86324 0 0 -1.31561 0 0 0.01473 -0.03325 0.07146 0.59068 0 0.2437 0.99673 -0.77834 -0.22064 1.09319 -1.33381
PRO_195 -3.8947 0.58731 2.48369 -0.09449 0.00148 0.05968 0.59981 -1.03956 -0 -0 0.31555 0.66778 0 0 0 0 0 0.02089 -0.01047 0.01181 0.42733 0 -0.2582 0 -2.4119 -0.28518 1.02238 -1.79677
HIS_D_196 -3.39961 0.48731 2.65501 -0.41989 0.00994 0.56073 0.82879 -1.26432 -0 -0 -0.54871 -0.22712 0 0 -0.58141 0 0 0.02264 -0.0399 0.04037 0 1.49456 -0.40797 0 -0.45461 0.39395 0.44765 -0.40257
SER_197 -3.69468 0.50786 3.77039 -0.03431 0.00334 0.06194 1.81692 -1.62901 -0 -0 -0.25851 -0.77307 0 0 -0.73419 0 0 0.04181 -0.07452 0.02278 0.42463 0 0.47752 0.63623 -0.77834 1.21387 0.95206 1.95273
PRO_198 -2.08556 0.57227 1.95135 -0.12628 0.00444 0.09198 0.58339 -0.86405 -0 -0 0.07025 0.23033 0 0 0 0 0 0.10459 -0.10896 0.01968 0.11866 0 -0.96041 0 -2.4119 0.39597 1.0328 -1.38145
ASN_199 -5.61574 0.65692 3.90364 -0.19717 0.03199 0.33267 2.10005 -2.29298 -0.01802 -0.10499 -1.58902 -0.99945 0 0 0 0 0 0.08089 0.09117 0.11794 0 1.77365 -0.93081 0 -0.93687 -0.46606 0.79263 -3.26956
LEU_200 -8.75767 0.997 3.07268 -0.60351 0.18672 0.15589 2.43946 -2.50794 -0.00756 -0.05946 -2.33098 0.30216 0 0 0 0 0 0.02238 -0.01131 0.03446 0.64507 0 -0.33888 0 0.18072 -0.11659 0.68071 -6.01665
TYR_201 -12.0249 2.11904 4.02305 -0.70971 0.09778 0.41783 3.34529 -3.55547 -0.04537 -0.43452 -2.61541 -0.1036 0 0 0 0 0 0.01104 0.00627 0.07938 0 2.0056 -0.39139 0.02341 1.2797 -0.1486 0.64341 -5.97719
PHE_202 -10.3508 1.2685 1.63714 -0.60727 0.09565 0.36057 2.7036 -2.58318 -0.00725 -0.02938 -2.29747 0.0794 0 0 0 0 0 0.0105 -0.00491 0.13553 0 1.93052 -0.17528 0 1.0402 -0.27838 0.60683 -6.4655
VAL_203 -7.61101 1.43011 2.52663 -0.29802 0.3369 0.0689 2.91637 -2.41982 -0 -0 -2.59037 -0.22403 0 0 0 0 0 0.03686 0.0913 0.00852 0.3167 0 -0.80195 0 1.9342 -0.35268 0.68536 -3.94603
LEU_204 -9.48039 0.99372 3.07515 -0.57079 0.17864 0.14142 3.07027 -2.76321 -0.00725 -0.02938 -3.43932 0.23311 0 0 0 0 0 0.02942 -0.07601 0.02046 0.55635 0 -0.355 0 0.18072 -0.24993 0.90262 -7.5894
LEU_205 -9.40217 1.2204 3.1402 -0.47755 0.14383 0.09888 2.70332 -2.56243 -0 -0 -3.0809 0.13342 0 0 0 0 0 0.01518 0.05512 0.02912 0.67817 0 -0.30524 0 0.18072 -0.13691 0.79129 -6.77555
VAL_206 -7.90215 1.30119 2.19818 -0.31612 0.26118 0.06731 2.52172 -2.26616 -0.00832 -0.09869 -3.06104 -0.47689 0 0 0 0 0 0.07063 0.04974 0.0253 0.14895 0 -0.32731 0 1.9342 -0.28089 1.32659 -4.83258
PRO_207 -7.57615 1.12065 4.30662 -0.13657 0.00094 0.09776 1.6958 -2.0603 -0 -0 -2.14901 0.22484 0 0 0 0 0 0.05406 -0.05219 0.01514 0.16988 0 -1.16577 0 -2.4119 -0.5087 1.23321 -7.14171
LYS_208 -9.31161 1.06718 9.95204 -0.34972 0.03728 0.1943 5.93507 -4.18197 -0 -0 -7.58813 0.25718 0 0 -1.50781 -0.64342 0 0.09963 -0.01522 0.0461 2.34215 0 -0.04399 0 -1.5107 -0.59943 0.62677 -5.19429
VAL_209 -7.34625 1.26627 3.14995 -0.39651 0.58996 0.10196 2.16861 -2.48976 -0 -0 -1.40024 -0.48897 0 0 -0.83536 0 0 0.155 -0.13623 0.10895 0.81797 0 0.50747 0 1.9342 -0.32469 0.77256 -1.84511
ALA_210 -5.02918 0.42675 1.54236 -0.02508 0.00029 0 1.4564 -1.76974 -0 -0 -0.60896 -0.41273 0 0 0 0 0 0.11609 0.01575 0 0 0 -0.09358 0 1.8394 -0.31049 0.52894 -2.3238
LEU_211 -5.91713 0.82423 2.35384 -0.67141 0.14157 0.25192 1.88486 -1.86096 -0 -0 -0.44786 0.12106 0 0 0 0 0 0.06471 -0.05149 0.0403 0.97044 0 -0.28263 0 0.18072 -0.1749 0.40615 -2.16655
GLU_212 -7.22686 0.48261 6.65813 -0.45757 0.09151 0.93498 3.43833 -3.1641 -0 -0 -3.23158 -0.41802 0 0 0 -1.08621 0 0.17384 -0.02105 0.00548 0 2.74148 0.05938 0 -2.7348 -0.04142 0.50544 -3.29042
TYR_213 -10.7235 1.1786 4.30207 -0.86173 0.04065 0.284 3.42515 -3.15144 -0.00039 -0.00806 -2.14982 -0.27977 0 0 0 -0.71111 0 0.01379 -0.01537 0.00273 0 1.82143 -0.35879 0.06846 1.2797 0.07964 0.51276 -5.25101
HIS_214 -5.20384 0.30879 4.59359 -0.46078 0.01152 0.54621 1.32559 -2.37743 -0 -0 -1.2562 -0.98548 0 0 -0.60835 0 0 0.0073 -0.05114 0.02581 0 3.03059 -0.08913 0 -0.45461 -0.01678 0.47875 -1.17559
ASN_215 -3.70749 0.2923 3.76388 -0.18307 0.03013 0.29427 1.881 -1.86078 -0 -0 -2.39713 -0.44932 0 0 0 -0.53999 0 0.00696 -0.03581 0.00284 0 2.01477 -0.50838 0 -0.93687 -0.61105 0.22886 -2.71486
LEU_216 -7.72814 1.14163 1.37215 -0.49076 0.39164 0.08132 1.61434 -1.90842 -0 -0 -0.20093 0.41615 0 0 0 0 0 0.02078 0.02775 0.19051 0.34237 0 -0.02341 0 0.18072 -0.42511 0.36264 -4.63477
ASN_217 -4.98487 0.39443 5.13919 -0.23574 0.01604 0.34904 3.12249 -2.4961 -0 -0 -3.34501 -0.47782 0 0 -2.03699 0 0 0.0171 -0.03948 0.06287 0 2.62385 0.30835 0 -0.93687 0.04384 0.4133 -2.06239
ASN_218 -2.97451 0.31363 3.40599 -0.18806 0.02507 0.28639 1.11564 -1.60582 -0.01812 -0.1774 0.76258 -0.34891 0 0 0 0 0 0.05513 -0.08626 0.02856 0 1.54842 0.10882 0 -0.93687 0.05368 0.26478 1.63272
GLN_219 -3.38274 0.2132 3.35203 -0.69442 0.13591 0.75979 1.08695 -1.58752 -0.0078 -0.10852 -1.19324 -0.64691 0 0 -1.12889 0 0 0.01589 -0.0638 0.01917 0 2.23904 -0.17132 0 -0.18838 -0.32486 0.21834 -1.45807
VAL_220 -6.55923 0.73705 1.88096 -0.28264 0.14743 0.05819 1.19213 -1.86262 -0.03222 -0.18858 -0.70554 -0.31837 0 0 0 0 0 0.00992 0.14011 0.00535 0.21323 0 -0.52625 0 1.9342 -0.25443 0.30826 -4.10307
VAL_221 -6.07539 0.67284 1.10685 -0.28681 0.20058 0.06902 1.03613 -1.58741 -0.00126 -0.03317 -0.57941 -0.46063 0 0 0 0 0 0.01483 -0.02547 0.07397 0.17686 0 -0.43398 0 1.9342 0.05015 0.45471 -3.69339
LYS_222 -4.85896 0.36921 4.89494 -0.42723 0.08588 0.21462 1.26098 -2.17492 -0.06346 -0.22181 -2.23528 -0.03353 0 0 -0.20082 0 0 0.05375 0.05853 0.11842 2.93567 0 0.10577 0 -1.5107 0.00723 0.57801 -1.04369
GLU_223 -6.65435 0.66589 7.40592 -0.34344 0.07033 0.59525 3.46425 -3.16431 -0.02348 -0.11638 -5.44698 -0.70576 0 0 -1.71659 -0.60917 0 0.01624 0.03573 0.11534 0 3.27402 -0.02991 0 -2.7348 -0.12728 0.54191 -5.4876
SER_224 -4.04178 0.2026 4.10502 -0.03097 0.00017 0.05216 1.67632 -1.82592 -0.0256 -0.11598 -1.42385 -1.01749 0 0 -1.50918 0 0 0.01273 0.00221 0.00032 0.29547 0 -0.2952 0.73517 -0.77834 -0.50513 0.39355 -4.09371
LEU_225 -5.23589 0.67527 1.21323 -0.64678 0.24188 0.2063 0.75561 -1.38416 -0 -0 0.23586 0.18344 0 0 0 0 0 0.12592 0.05326 0.09461 0.57758 0 -0.34732 0 0.18072 -0.36632 0.42005 -3.01676
GLU_226 -3.50671 0.14122 4.83403 -0.31936 0.07374 0.40992 1.86075 -1.98211 -0.01331 -0.10296 -4.03656 -0.37754 0 0 -1.11298 -0.55771 0 0.33822 0.01653 0.06161 0 2.90888 0.04194 0 -2.7348 -0.09 0.36413 -3.78307
VAL_227 -3.1512 0.16379 1.47297 -0.26352 0.12038 0.05366 0.64504 -1.09565 -0 -0 0.89266 -0.31578 0 0 0 0 0 0.05834 0.2346 0 0.25055 0 -0.74302 0 1.9342 -0.29966 0.3896 0.34697
LYS_228 -2.89446 0.23196 3.48455 -0.52585 0.14316 0.33653 1.14374 -1.416 -0.00972 -0.03196 -1.53088 0.06585 0 0 0 -0.55771 0 0.31181 -0.05209 0.07556 1.99356 0 -0.07916 0 -1.5107 -0.4652 0.54947 -0.73755
ALA_229 -1.54738 0.1831 1.3254 -0.02788 0.01298 0 0.55171 -0.75347 -0 -0 0.27084 -0.59651 0 0 0 0 0 0.26209 -0.09384 0 0 0 0.25118 0 1.8394 -0.15725 0.36288 1.88324
THR_230 -2.98959 0.14033 3.22479 -0.217 0.12576 0.09213 1.42397 -1.5132 -0.05313 -0.31619 -1.20694 -1.14554 0 0 -1.09261 0 0 0.06706 0.01492 0.08953 1.52212 0 -0.10042 2.33172 -1.0874 0.14543 0.24594 -0.29832
GLN_231 -2.01395 0.05277 2.54362 -0.28402 0.05002 0.2362 0.96588 -1.10717 -0.01045 -0.10914 -0.90582 -0.68305 0 0 0 -0.98707 0 0.01411 0.13765 0.00711 0 2.87811 -0.02259 0 -0.18838 -0.01558 0.36722 0.92548
SER_232 -1.22661 0.06612 1.7246 -0.02408 0 0.023 0.66033 -0.72153 -0.01386 -0.13772 -0.2484 -0.2639 0 0 -0.54449 0 0 0.03325 -0.03219 0.00147 0.4724 0 0.31644 0.60376 -0.77834 -0.0122 0.32607 0.2241
SER_233 -1.56462 0.08879 1.87323 -0.02669 0 0.06359 0.37067 -0.89375 -0.01801 -0.14204 0.16721 -0.27229 0 0 0 0 0 0.11763 0.03359 0.00021 0.03462 0 -0.54069 0.60085 -0.77834 -0.04174 0.17546 -0.75233
PHE_234 -5.82389 0.66158 0.70093 -0.85644 0.06813 0.09813 0.2416 -0.88104 -0 -0 0.67841 -0.60378 0 0 0 0 0 0.02468 -0.00388 0.08434 0 2.34206 -0.14956 0 1.0402 -0.0439 0.19685 -2.22559
ASN_235 -5.12804 0.68329 4.09845 -0.31556 0.14954 0.55696 2.38068 -2.26428 -0.04135 -0.31531 -1.16871 -0.88498 0 0 -0.78408 0 0 0.01225 -0.0745 0.00484 0 1.91191 -0.73824 0 -0.93687 0.19337 0.84443 -1.81619
PRO_236 -6.35057 0.67139 2.77471 -0.07751 0 0.04714 1.42397 -1.33033 -0 -0 -0.6985 0.5932 0 0 -0.52328 0 0 0.03728 -0.14806 0.02706 0.39318 0 -0.65984 0 -2.4119 0.08039 0.93408 -5.21759
THR_237 -5.83796 0.66188 4.02288 -0.12783 0.10293 0.07678 2.817 -2.27807 -0.00715 -0.07918 -1.00116 -1.28767 0 0 -0.78408 0 0 0.03263 -0.01816 0.13439 0.05861 0 -0.2005 2.29721 -1.0874 -0.33292 0.45349 -2.38427
GLN_238 -2.57331 0.15903 2.96076 -0.88963 0.18961 0.97932 1.41477 -1.30507 -0 -0 -0.35146 -1.05433 0 0 0 0 0 0.05572 -0.09035 0.01367 0 2.96739 -0.2323 0 -0.18838 -0.46681 0.30532 1.89395
ARG_239 -5.00197 0.32807 3.6294 -0.69539 0.14705 0.55321 1.436 -1.92802 -0.0749 -0.53559 -0.96638 -0.01161 0 0 -1.11298 0 0 0.01589 0.06493 0.2113 1.73956 0 -0.09416 0 -1.2888 -0.41926 0.51709 -3.48654
LEU_240 -7.82474 0.90359 1.94439 -0.51012 0.19932 0.10235 1.38122 -2.13183 -0 -0 -0.90933 0.29389 0 0 0 0 0 0.02162 0.27568 0.32545 0.97396 0 -0.3193 0 0.18072 -0.32734 0.79866 -4.62182
GLN_241 -6.32211 0.54472 4.40771 -0.52571 0.11312 0.53527 2.39467 -2.33366 -0.00152 -0.02802 -2.31766 -0.82635 0 0 -2.30327 -1.01172 0 0.01546 0.03631 0.03032 0 3.32696 0.19681 0 -0.18838 0.12033 0.75946 -3.37722
LYS_242 -5.35743 0.60089 5.7961 -0.43426 0.0675 0.23751 2.05156 -2.40013 -0 -0 -2.63486 0.72646 0 0 0 -0.71162 0 0.03776 0.32928 0.125 2.28673 0 -0.10222 0 -1.5107 0.2805 0.97702 0.36511
ASP_243 -5.28245 0.6152 6.12729 -0.11367 0.0192 0.32203 2.43141 -2.507 -0 -0 -5.1839 -0.40606 0 0 0 -1.22541 0 0.01242 -0.07238 0.03124 0 2.05627 0.00744 0 -2.3716 -0.23851 0.84437 -4.93412
SER_244 -4.26114 0.70474 4.88111 -0.03115 0 0.06946 2.47725 -2.07028 -0.00256 -0.03052 -1.96288 -0.33775 0 0 -0.76055 0 0 0.09184 0.90977 0.01445 0.31736 0 -0.26751 0.60752 -0.77834 -0.60807 1.0624 0.02513
PRO_245 -6.44461 1.13311 2.53944 -0.13344 0.00055 0.09646 0.73813 -1.26316 -0 -0 -0.23671 0.27535 0 0 0 0 0 0.11899 -0.04104 0.03472 0.25517 0 -1.11422 0 -2.4119 -0.68687 1.11422 -6.02581
VAL_246 -5.8419 0.26859 3.73843 -0.30562 0.19077 0.06258 2.35738 -2.35933 -0.01003 -0.07099 -2.53508 -0.44555 0 0 0 0 0 0.01825 -0.02024 0.00296 0.17564 0 -0.39987 0 1.9342 -0.61251 0.40137 -3.45095
LYS_247 -5.16749 0.32062 4.15692 -0.37744 0.04507 0.18519 1.26548 -1.87332 -0 -0 -2.93153 0.13001 0 0 0 -0.80314 0 0.0413 0.11346 0.00665 1.70562 0 0.00957 0 -1.5107 -0.51453 0.38212 -4.81612
ASP_248 -6.73819 0.54584 9.20643 -0.23501 0.0905 0.76349 3.80112 -3.62836 -0.00891 -0.10232 -4.68573 -1.32032 0 0 -0.48146 -0.60763 0 0.16711 -0.04728 0.00229 0 2.01508 -0.75894 0 -2.3716 -0.43625 0.53568 -4.29445
SER_249 -2.58264 0.11541 3.20345 -0.02963 0.00033 0.04827 1.33016 -1.46804 -0.00891 -0.10232 -0.35463 -0.93148 0 0 -1.06498 0 0 0.05342 -0.10557 0.00137 0.15635 0 -0.29305 0.62221 -0.77834 -0.45268 0.36368 -2.2776
SER_250 -2.54776 0.27341 3.78413 -0.03969 0.00055 0.05376 1.45772 -1.53835 -0 -0 -1.9866 -0.25192 0 0 -0.48146 -0.60763 0 0.09288 0.01772 0.01991 0.359 0 -0.26967 1.82736 -0.77834 -0.62959 0.27024 -0.97434
LYS_251 -5.83157 0.76209 7.11623 -0.51752 0.18009 0.33494 3.00661 -2.8076 -0 -0 -3.15128 -0.16618 0 0 0 0 0 0.06241 0.00416 0.19278 1.81098 0 0.22994 0 -1.5107 -0.08034 0.45568 0.09071
GLN_252 -3.81397 0.30457 4.34556 -0.28928 0.03946 0.24805 2.07163 -1.91594 -0.01459 -0.13524 -1.6205 -0.36163 0 0 -1.06498 0 0 0.03633 -0.03428 0.00207 0 3.67548 -0.11325 0 -0.18838 0.02348 0.48779 1.68239
GLY_253 -1.60191 0.30499 2.27526 -5e-05 0 0 0.95159 -1.06539 -0 -0 -0.18643 -0.42384 0 0 0 0 0 0.01012 -0.014 0 0 0 0.25816 0 0.83697 -0.16475 0.22177 1.4025
GLU_254 -8.3523 1.39971 8.5824 -0.32847 0.01957 0.61743 3.90392 -3.3616 -0.00672 -0.03457 -4.40376 -0.35964 0 0 -1.04111 -0.86047 0 0.011 -0.01227 0.24212 0 3.66634 -0.11565 0 -2.7348 -0.19996 0.41654 -2.95229
LYS_255 -5.63231 0.30612 6.5655 -0.45605 0.10107 0.27588 2.9151 -2.72503 -0.03083 -0.2924 -3.17133 0.65685 0 0 0 -0.46798 0 0.00769 -0.0492 0.1157 2.00544 0 -0.00845 0 -1.5107 -0.55626 0.53258 -1.41861
LEU_256 -7.47871 0.8291 2.62888 -0.4871 0.18777 0.09215 1.70717 -2.11297 -0.02107 -0.20761 -2.18723 0.30523 0 0 0 0 0 0.018 -0.04035 0.00658 0.63859 0 -0.10993 0 0.18072 -0.58603 0.43366 -6.20315
SER_257 -2.58051 0.05595 3.05872 -0.02626 0 0.02166 1.48422 -1.47045 -0.01624 -0.15716 -1.48946 -0.07013 0 0 0 0 0 0.01602 0.00172 0.0011 0.55398 0 -0.03341 0.60113 -0.77834 -0.46232 0.3749 -0.91487
GLU_258 -4.55898 0.38224 4.07606 -0.25593 0.02859 0.32197 1.73184 -1.89269 -0.0001 -0.0026 -2.25676 -0.22792 0 0 -1.03916 0 0 0.02968 0.02004 0.00606 0 2.97585 0.01189 0 -2.7348 -0.27242 0.4495 -3.20766
THR_259 -5.93939 0.59069 4.3095 -0.23132 0.27088 0.10454 2.25588 -2.30572 -0.00975 -0.13262 -1.75932 -1.31778 0 0 -0.65203 0 0 0.34564 -0.04186 0.10482 1.58961 0 0.27432 2.31232 -1.0874 -0.20738 0.76955 -0.75682
THR_260 -1.42509 0.06599 1.24376 -0.12445 0.07092 0.05889 0.47923 -0.6902 -0.00975 -0.13262 0.23097 -0.83211 0 0 0 0 0 0.13214 0.05185 0.01388 0.16844 0 0.0073 2.27071 -1.0874 -0.27849 0.48558 0.69954
ALA_261 -2.30131 0.16166 2.07318 -0.02259 0 0 1.07059 -1.17086 -0 -0 -0.79822 -0.41789 0 0 -0.65203 0 0 0.05926 0.09632 0 0 0 -0.49091 0 1.8394 -0.12784 0.18918 -0.49206
SER_262 -2.96029 0.26114 1.92859 -0.0269 0 0.06281 0.49277 -0.97485 -0.00227 -0.00655 -0.73566 -0.60065 0 0 0 0 0 0.00559 -0.02083 0.00091 0.20886 0 -0.40716 0.6041 -0.77834 -0.15128 0.34942 -2.75059
SER_263 -2.16851 0.1085 2.86233 -0.03385 0.0027 0.06183 1.46854 -1.28985 -0.00533 -0.07313 -0.35403 -0.80136 0 0 0 0 0 0.33547 -0.06413 0.00194 0.42879 0 0.47399 0.60071 -0.77834 0.05826 0.43257 1.26709
MET_264 -3.60295 0.30793 2.93274 -0.74449 0.1776 0.2197 1.09342 -1.67513 -0.00227 -0.00655 -0.23395 -0.09817 0 0 0 0 0 0.53423 -0.01751 0.13231 1.00878 0 -0.03848 0 0.60916 0.19638 0.66607 1.45881
SER_265 -1.54329 0.2038 2.38123 -0.02999 0.02921 0.03076 0.63807 -1.05425 -0 -0 0.517 -0.14848 0 0 0 0 0 0.97802 0.03858 0.0202 0.0768 0 0.08209 0.60421 -0.77834 0.11171 0.63972 2.79706
SER_266 -1.2193 0.1938 1.56681 -0.02984 0.03027 0.03032 0.24391 -0.75467 -0 -0 0.09553 -0.02973 0 0 0 0 0 0.69616 -0.03968 0.00121 0.06239 0 0.15077 0.60001 -0.77834 0.2698 0.3508 1.44023
GLY_267 -2.41277 0.1616 2.28707 -0.0003 0 0 0.9297 -1.23732 -0 -0 -0.94696 -0.16618 0 0 0 0 0 0.25737 -0.11561 0 0 0 -0.80984 0 0.83697 0.09807 0.22337 -0.89482
MET_268 -3.94883 0.18665 3.31389 -0.34494 0.13269 0.04711 2.30282 -1.71896 -0.00164 -0.00541 -2.05599 -0.27465 0 0 -0.8418 0 0 0.30008 0.19297 0.02272 0.9876 0 0.39484 0 0.60916 0.79636 0.47465 0.56935
ALA_269 -4.73051 0.4992 1.3651 -0.02525 6e-05 0 1.28073 -1.63967 -0.00664 -0.06424 -1.32034 -0.29381 0 0 -0.79825 0 0 0.18468 0.1284 0 0 0 0.2412 0 1.8394 0.91036 0.84703 -1.58252
THR_270 -3.71789 0.19089 2.92337 -0.20207 0.11215 0.07347 2.16624 -1.76293 -0.00759 -0.06684 -2.96785 -0.99589 0 0 0 0 0 0.19114 0.13929 0.00082 1.17186 0 -0.77532 2.28936 -1.0874 0.04532 0.65794 -1.62194
SER_271 -3.01121 0.12186 2.67045 -0.02371 0 0.04123 1.5618 -1.33687 -0.00891 -0.16425 -1.09582 -1.16603 0 0 -0.91711 0 0 0.07347 -0.0008 0.12485 2.02401 0 -0.51209 0.67264 -0.77834 -0.22263 0.3345 -1.61296
THR_272 -2.82993 0.1648 3.4475 -0.12984 0.08753 0.07783 1.20206 -1.53163 -0.04645 -0.34544 -1.00128 -1.15641 0 0 0 -0.63745 0 0.03178 -0.01201 0.09575 0.09043 0 -0.43426 2.27397 -1.0874 -0.37034 0.32239 -1.7884
ARG_273 -9.41198 0.84284 10.2719 -0.73046 0.146 0.44435 5.26999 -4.24811 -0.02557 -0.10074 -4.89699 0.90462 0 0 -2.66995 -1.4579 0 0.08036 -0.03657 0.05262 2.35143 0 0.03148 0 -1.2888 -0.45254 0.60637 -4.31765
ALA_274 -2.98609 0.39591 2.64335 -0.0241 0 0 0.98629 -1.32204 -0.00314 -0.04971 -0.82677 -0.18972 0 0 0 0 0 0.04901 0.30468 0 0 0 -0.12757 0 1.8394 -0.29963 0.45131 0.84119
LYS_275 -6.40011 0.50865 5.67928 -0.56351 0.10036 0.51985 2.86617 -2.41926 -0.00897 -0.02126 -2.58218 0.5422 0 0 -1.77342 0 0 0.0463 -0.02179 0.12852 1.84916 0 0.15867 0 -1.5107 -0.01624 0.27286 -2.64541
ALA_276 -6.48156 0.73248 2.47668 -0.025 4e-05 0 2.31353 -2.22773 -0 -0 -1.67987 -0.18078 0 0 0 0 0 0.0181 -0.01312 0 0 0 -0.16323 0 1.8394 -0.39317 0.32632 -3.45792
LEU_277 -9.42756 0.87674 3.95583 -0.45899 0.18606 0.08345 2.75022 -2.92537 -0.00262 -0.00753 -2.4088 0.19392 0 0 0 0 0 0.01099 -0.01609 0.13808 0.60932 0 -0.2989 0 0.18072 -0.6326 0.40959 -6.78354
LYS_278 -6.49545 0.38707 5.41502 -0.44636 0.21359 0.16789 1.91784 -2.45085 -0 -0 -2.79721 0.02237 0 0 0 0 0 0.01358 0.13311 0.03471 3.31445 0 0.09092 0 -1.5107 -0.25702 0.53685 -1.71019
VAL_279 -7.48509 0.82497 2.57545 -0.29009 0.2206 0.06766 2.60313 -2.31945 -0.00772 -0.02655 -2.35499 -0.53719 0 0 0 0 0 0.01118 -0.00319 0.12569 0.23084 0 -0.43761 0 1.9342 0.00102 0.54057 -4.32657
GLU_280 -6.40742 0.43511 7.87904 -0.1927 0.02408 0.27114 3.35665 -3.21318 -0 -0 -6.9457 -0.433 0 0 -0.81188 -0.5297 0 0.0332 0.02287 0.00566 0 3.46143 0.15377 0 -2.7348 0.10443 0.44768 -5.07331
VAL_281 -6.71998 0.93745 1.6609 -0.26775 0.18331 0.05433 1.65841 -1.89123 -0.00509 -0.01902 -1.31633 -0.29229 0 0 0 0 0 0.03346 -0.07811 0.00952 0.31744 0 -0.70481 0 1.9342 -0.13239 0.32688 -4.3111
GLU_282 -5.68233 0.30045 5.56726 -0.29122 0.05751 0.34537 2.95323 -2.40422 -0 -0 -2.88568 -0.29821 0 0 0 0 0 0.0676 0.16547 0.00086 0 2.86982 -0.14141 0 -2.7348 0.10736 0.25784 -1.74508
ARG_283 -4.27973 0.28157 3.57033 -1.04051 0.26407 0.76976 2.03941 -1.83237 -0.02452 -0.17919 -1.9874 0.47821 0 0 0 -0.6242 0 0.08237 0.06065 0.34877 2.32358 0 0.02446 0 -1.2888 0.62111 0.52847 0.13605
GLY_284 -2.11701 0.42678 1.78468 -0.00028 0 0 0.48998 -0.88705 -0 -0 -0.1092 -0.20792 0 0 0 0 0 0.07501 -0.04226 0 0 0 -1.50264 0 0.83697 0.34509 0.4933 -0.41455
SER_285 -1.21183 0.0762 1.50766 -0.03692 0.03452 0.06674 0.20565 -0.6963 -0.00716 -0.02217 0.04388 -0.62678 0 0 0 0 0 0.1835 -0.05901 0.00171 0.48577 0 0.00798 0.60037 -0.77834 0.13155 0.39094 0.29796
GLN_286 -3.00132 0.19079 3.77306 -0.62783 0.09975 0.63316 1.73085 -1.68306 -0.04062 -0.26449 -0.3881 -0.72259 0 0 0 0 0 0.06017 -0.00841 0.0142 0 2.71103 0.20312 0 -0.18838 0.08727 0.45791 3.03652
SER_287 -1.18932 0.05695 1.65951 -0.02848 0.00042 0.04423 0.47321 -0.75187 -0.00716 -0.02217 0.27958 -0.95926 0 0 0 0 0 0.02567 -0.05126 0.01254 0.17032 0 -0.16834 0.60265 -0.77834 -0.41461 0.4229 -0.62282
ASP_288 -3.3578 0.23013 3.89171 -0.25961 0.05609 0.90805 0.98703 -1.76306 -0.03356 -0.30142 -0.53255 -2.29703 0 0 0 0 0 0.06528 -0.03726 0.03005 0 2.30597 -0.39061 0 -2.3716 -0.28559 0.5277 -2.62807
SER_289 -4.74959 0.3734 4.18231 -0.03222 0 0.07517 1.71369 -2.03376 -0.03258 -0.22048 -0.063 -0.07293 0 0 0 0 0 0.02428 -0.00909 0.00179 0.15541 0 -0.45471 0.60212 -0.77834 -0.00904 0.31988 -1.00769
LEU_290 -8.22037 1.00875 2.98906 -0.4733 0.23711 0.09086 2.46485 -2.43241 -0 -0 -1.28401 0.24771 0 0 0 0 0 0.03239 -0.01015 0.14501 0.38585 0 -0.32782 0 0.18072 -0.16764 0.46134 -4.67206
LEU_291 -4.90388 0.56888 4.58211 -0.49188 0.2635 0.12042 1.86608 -2.06804 -0 -0 -2.5933 0.13789 0 0 -0.38566 0 0 0.13012 0.13182 0.08526 0.37718 0 -0.27399 0 0.18072 -0.1642 0.61762 -1.81935
LYS_292 -6.88991 0.3789 7.51616 -0.29634 0.03073 0.14755 3.29525 -3.11069 -0 -0 -3.66399 -0.28835 0 0 0 -0.5297 0 0.02098 -0.00246 0.03542 2.3706 0 -0.01538 0 -1.5107 -0.00706 0.36017 -2.15881
ASN_293 -7.21565 0.53679 5.73462 -0.36132 0.12381 0.79001 2.70555 -3.05012 -0.01697 -0.13015 -2.18005 -0.62066 0 0 0 0 0 0.01676 -0.00578 0.00784 0 1.92294 -0.81998 0 -0.93687 0.83908 0.27271 -2.38746
ASP_294 -6.79679 0.6484 7.80308 -0.11385 0.0116 0.35141 3.7207 -3.4551 -0.02321 -0.15625 -4.60053 -0.40478 0 0 -0.81188 0 0 0.01068 -0.07048 5e-05 0 1.822 -0.02487 0 -2.3716 0.57245 0.41842 -3.47053
PHE_295 -7.64047 1.65767 2.26323 -0.61244 0.09431 0.28474 1.28302 -1.98194 -0.00872 -0.05588 -0.02517 0.09713 0 0 0 0 0 0.03938 -0.05916 0.06721 0 2.94237 0.11267 0 1.0402 -0.31489 0.45423 -0.3625
ALA_296 -5.29821 0.41777 2.74007 -0.02717 0.00422 0 1.82134 -2.13313 -0.01328 -0.12312 -1.21347 -0.42234 0 0 0 0 0 0.02157 -0.0576 0 0 0 0.06314 0 1.8394 -0.40107 0.37016 -2.41172
LYS_297 -8.26693 0.9689 8.39388 -0.31593 0.03605 0.14145 2.81167 -3.32577 -0.02284 -0.14453 -4.01059 0.05689 0 0 0 0 0 0.02567 -0.03186 0.23286 2.22318 0 0.00523 0 -1.5107 -0.49463 0.41614 -2.81186
LYS_298 -6.1167 0.66682 5.87439 -0.89462 0.42202 1.16155 2.93914 -2.42143 -0 -0 -1.68239 -0.86935 0 0 -1.04111 0 0 0.01967 0.19996 0.16839 2.84697 0 0.14651 0 -1.5107 -0.07179 1.12457 0.96193
PRO_299 -7.20881 1.28238 3.75593 -0.08213 0 0.04983 1.15002 -1.6086 -0.01003 -0.07099 -1.33866 0.56677 0 0 0 0 0 0.02155 -0.14748 0.0767 0.46194 0 -0.51546 0 -2.4119 -0.04631 1.4101 -4.66514
LEU_300 -8.82228 1.141 1.97599 -0.48711 0.20378 0.08637 2.21475 -2.16402 -0 -0 -2.0609 0.24709 0 0 0 0 0 0.0168 -0.00648 0.07645 0.40573 0 -0.33998 0 0.18072 -0.29142 0.83076 -6.79275
LYS_301 -6.38125 0.28403 6.25852 -0.45101 0.07634 0.26508 2.35307 -2.76887 -0.00256 -0.03052 -2.88508 -0.0031 0 0 0 0 0 0.01727 0.00176 0.02315 2.10289 0 0.10889 0 -1.5107 -0.06758 0.39608 -2.21358
HIS_D_302 -6.71214 0.37225 4.92055 -0.39444 0.00404 0.44717 1.16219 -2.44027 -0.02989 -0.22073 -1.31149 -0.12799 0 0 0 0 0 0.00435 -0.03485 0.0462 0 2.30737 -0.08668 0 -0.45461 -0.2209 0.26875 -2.50111
LYS_303 -5.50095 0.31805 4.96301 -0.34649 0.04496 0.13648 2.12608 -2.18923 -0.00772 -0.06467 -2.08584 0.23039 0 0 0 0 0 0.03345 0.02981 0.03943 1.85942 0 -0.00429 0 -1.5107 -0.49478 0.26419 -2.15938
ASN_304 -3.34898 0.14115 3.21607 -0.27361 0.09156 0.45927 1.32463 -1.65086 -0 -0 -0.78538 -0.86368 0 0 -0.67208 0 0 0.02195 -0.07191 0.06573 0 1.92512 -0.39813 0 -0.93687 -0.32057 0.30766 -1.76893
SER_305 -3.28175 0.21827 4.29393 -0.03094 0.01409 0.03 1.89165 -1.90095 -0 -0 -2.14939 0.22102 0 0 0 -0.51378 0 0.03821 0.47501 0.00012 0.39382 0 0.1376 0.60028 -0.77834 1.17505 0.48621 1.32011
SER_306 -1.13046 0.12045 1.4663 -0.0292 0.00843 0.02844 0.46765 -0.70283 -0 -0 -0.04843 -0.03692 0 0 0 0 0 0.03013 -0.00667 0.00086 0.10912 0 0.14065 0.60011 -0.77834 1.49461 0.47261 2.20651
GLY_307 -2.7072 0.13938 3.48351 -0.00077 0 0 2.03217 -1.75033 -0 -0 -1.55364 -0.23189 0 0 -0.67208 0 0 0.00544 -0.10733 0 0 0 -1.5387 0 0.83697 0.61932 0.28303 -1.16213
GLU_308 -4.27612 0.3479 4.60694 -0.26665 0.02211 0.33593 1.54845 -1.74044 -0.02569 -0.22254 -2.92669 -0.29712 0 0 0 -0.43321 0 0.02078 -0.06103 0.14955 0 2.98983 0.07419 0 -2.7348 0.32505 0.39663 -2.16692
VAL_309 -6.09315 0.52119 2.881 -0.30477 0.31139 0.07711 1.96433 -2.06759 -0.00772 -0.06467 -1.60297 -0.40531 0 0 0 0 0 0.01411 0.02042 0.00091 0.06653 0 0.15367 0 1.9342 0.155 0.59288 -1.85345
LYS_310 -6.25981 0.33443 6.46273 -0.47799 0.08865 0.29572 1.60044 -2.51001 -0.01874 -0.14836 -2.98981 -0.02247 0 0 0 -0.43321 0 0.0058 0.06733 0.1823 2.06204 0 0.19028 0 -1.5107 0.27674 0.39794 -2.4067
LEU_311 -6.08331 0.77283 1.80437 -0.5009 0.1686 0.14315 0.62597 -1.58962 -0.02868 -0.12096 -0.94537 0.10618 0 0 0 0 0 0.02988 -0.01196 0.27468 0.81156 0 -0.02014 0 0.18072 0.29347 0.47312 -3.61643
GLU_312 -5.69823 0.23098 7.61199 -0.31535 0.03981 0.43535 2.37792 -2.8273 -0.02505 -0.17625 -3.94495 -0.41839 0 0 0 0 0 0.07872 0.02283 0.15002 0 3.14605 0.26715 0 -2.7348 0.50146 0.78672 -0.49134
ALA_313 -5.5346 0.49258 3.97018 -0.02259 0 0 2.85142 -2.65546 -0.0078 -0.02458 -2.87001 -0.34369 0 0 -1.07616 0 0 0.04643 -0.07367 0 0 0 -0.35711 0 1.8394 -0.06314 0.64551 -3.18328
GLU_314 -1.96958 0.14529 2.2276 -0.22063 0.03061 0.3091 0.33329 -0.97956 -0.00851 -0.10506 -0.02215 -0.58718 0 0 0 0 0 0.01413 -0.04005 0.01346 0 3.23595 -0.26814 0 -2.7348 -0.68115 0.37135 -0.93604
LYS_315 -3.48191 0.24588 4.77648 -0.30913 0.039 0.15407 1.32714 -1.82992 -0.01466 -0.05112 -1.16906 -0.18735 0 0 0 0 0 0.03181 -0.01912 0.0211 1.87727 0 -0.2218 0 -1.5107 -0.28305 0.25882 -0.34624
GLU_316 -4.95374 0.09092 5.87276 -0.21762 0.02534 0.29526 2.44396 -2.5759 -0.02231 -0.1588 -2.11327 -0.53783 0 0 0 -1.01172 0 0.01123 -0.03465 0.02641 0 3.14569 -0.22901 0 -2.7348 -0.04715 0.20544 -2.51981
PHE_317 -7.9554 0.91688 3.00342 -0.73901 0.10247 0.43217 1.88905 -2.39339 -0.00541 -0.04125 -1.21221 0.11591 0 0 0 0 0 0.00298 0.00621 0.00185 0 2.06663 -0.39396 0 1.0402 0.48238 0.43364 -2.24684
THR_318 -1.71991 0.11927 2.1213 -0.19951 0.12257 0.07159 0.62244 -0.99916 -0.01283 -0.11276 -0.15799 -0.15587 0 0 0 0 0 0.02721 0.20693 0.01072 0.05243 0 -0.00199 2.28631 -1.0874 0.73396 0.3837 2.31101
GLU_319 -2.0974 0.10714 2.58503 -0.23897 0.03855 0.40049 0.41097 -1.1609 -0.05796 -0.20523 -0.29443 -0.50053 0 0 0 0 0 0.04821 0.16439 0.04261 0 2.92947 0.18857 0 -2.7348 0.73549 0.1922 0.55289
ALA_320 -3.9735 0.3787 1.86872 -0.02546 0.00023 0 0.76361 -1.52313 -0 -0 -0.99081 -0.22632 0 0 0 0 0 0.01856 0.04092 0 0 0 -0.05204 0 1.8394 0.12734 0.22793 -1.52582
TRP_321 -10.8094 0.75233 5.62161 -1.24567 0.15507 0.2673 2.56727 -3.34354 -0.01817 -0.09155 -3.41731 -0.81756 0 0 -1.26644 0 0 0.00554 0.02838 0.00065 0 2.38671 -0.14518 0 1.6906 -0.76223 0.40815 -8.03341
LYS_322 -4.69052 0.55056 3.38101 -0.297 0.03749 0.14472 0.42329 -1.72766 -0.04084 -0.20933 0.07241 -0.28811 0 0 0 0 0 0.00251 0.09627 0.00767 2.18294 0 0.00307 0 -1.5107 -0.45299 1.02334 -1.29187
PRO_323 -6.34672 0.80055 3.94838 -0.13199 0.00235 0.09689 1.16039 -1.59541 -0.00734 -0.03354 -0.54761 0.22548 0 0 0 0 0 0.02029 -0.05994 0.01853 0.19416 0 -1.09178 0 -2.4119 -0.56041 1.00474 -5.31487
LEU_324 -7.63954 1.4406 1.39763 -0.70876 0.40515 0.24709 1.89847 -1.69459 -0.00039 -0.00806 -1.65865 0.20155 0 0 -2.12345 0 0 0.1009 0.16893 0.01606 0.87443 0 -0.19074 0 0.18072 -0.417 0.86368 -6.64596
LEU_325 -8.70691 0.62467 2.45949 -0.43876 0.20279 0.07239 1.75872 -2.09885 -0 -0 -2.11106 0.07262 0 0 0 0 0 0.02049 0.00329 0.0302 0.73215 0 0.17231 0 0.18072 0.11973 0.82845 -6.07756
THR_326 -6.10497 0.27977 5.93079 -0.11402 0.08681 0.07528 2.87796 -2.7548 -0 -0 -3.57405 -0.53315 0 0 -1.79461 0 0 0.02048 -0.02265 0.01906 0.04901 0 -0.45161 2.3651 -1.0874 -0.13332 0.34214 -4.52418
THR_327 -6.83508 0.45521 5.85057 -0.20396 0.12875 0.07486 3.55837 -2.94087 -0 -0 -4.75205 0.04889 0 0 -1.30963 -0.75075 0 0.00585 -0.03604 0.05891 0.0965 0 0.07465 2.27233 -1.0874 -0.22093 0.31705 -5.19478
ASP_328 -5.0122 0.3561 7.15326 -0.19692 8e-05 0.64356 3.34296 -3.02631 -0 -0 -5.15762 -0.1582 0 0 0 -1.22335 0 0.01121 -0.00933 0.0222 0 3.11058 0.28521 0 -2.3716 0.04186 0.37328 -1.81523
GLN_329 -7.4285 0.3345 6.79762 -0.25778 0.0298 0.19418 3.36487 -3.22112 -0.01233 -0.08789 -2.85426 -0.38679 0 0 -1.79461 0 0 0.0095 -0.00985 0.07111 0 2.76026 -0.10957 0 -0.18838 -0.13032 0.27203 -2.64754
ILE_330 -8.45723 0.66306 3.97264 -0.52499 0.3872 0.10798 1.69123 -2.81894 -0 -0 -0.3716 -0.10191 0 0 0 0 0 0.0124 -0.05253 0.02168 0.61221 0 -0.45623 0 0.73287 -0.13748 0.44725 -4.27238
ALA_331 -4.62756 0.25441 3.43456 -0.0222 0 0 1.60192 -2.11306 -0 -0 -0.64064 -0.34784 0 0 0 0 0 0.00086 0.01718 0 0 0 -0.31809 0 1.8394 -0.25866 0.44374 -0.73597
ARG_332 -4.09488 0.16084 5.35573 -0.59716 0.08835 0.33087 2.26726 -2.24255 -0 -0 -3.57656 0.24543 0 0 0 -0.67635 0 0.00524 -0.03122 0.03662 2.59046 0 -0.04341 0 -1.2888 -0.26597 0.32348 -1.41261
GLU_333 -5.69205 0.63528 6.20546 -0.42083 0.09569 0.73823 2.82836 -2.75272 -0.01168 -0.1015 -2.33377 -0.64324 0 0 0 0 0 0.00203 -0.01689 0.03943 0 3.8587 0.18548 0 -2.7348 0.29945 0.41362 0.59426
LYS_334 -4.63116 0.31262 6.72332 -0.30348 0.02595 0.12991 2.83086 -2.6626 -0.04269 -0.16959 -4.56945 0.01519 0 0 0 -0.68147 0 0.03527 -0.07594 0.07985 1.65321 0 -0.0778 0 -1.5107 0.1468 0.37144 -2.40048
GLY_335 -3.04326 0.29404 3.31543 -5e-05 0 0 0.71881 -1.48952 -0.01721 -0.13458 -0.22955 -0.40913 0 0 0 0 0 0.01929 -0.08424 0 0 0 0.3347 0 0.83697 -0.1083 0.2722 0.27559
MET_336 -7.34744 0.79681 3.08901 -0.62304 0.18553 0.20474 1.83622 -1.7984 -0 -0 -1.80031 -0.19261 0 0 0 0 0 0.05078 -0.03943 0.06655 1.11918 0 0.32113 0 0.60916 -0.03576 0.28437 -3.27353
GLY_337 -3.77018 0.22915 3.80902 -0.00058 0 0 1.37754 -1.9298 -0.05327 -0.17192 -1.43799 -0.21563 0 0 0 0 0 0.03444 -0.07473 0 0 0 -0.46124 0 0.83697 0.13102 0.22293 -1.47426
ALA_338 -5.56475 0.50419 2.13436 -0.02265 0 0 2.38542 -2.01543 -0.02168 -0.14429 -2.43716 -0.23865 0 0 -0.84751 0 0 0.01151 0.0602 0 0 0 0.08505 0 1.8394 0.2521 0.174 -3.84589
THR_339 -8.14981 0.65769 5.84749 -0.15157 0.06148 0.05414 4.15213 -3.42087 -0.00342 -0.01126 -4.3532 0.411 0 0 0 -0.5938 0 0.00948 0.27091 0.04881 0.59753 0 -0.13786 4.2073 -1.0874 0.03351 0.58454 -0.97317
VAL_340 -7.67455 0.98185 2.46021 -0.2716 0.15759 0.05659 2.56413 -2.43582 -0.0046 -0.01579 -2.56146 -0.19591 0 0 0 0 0 0.00765 -0.0493 0.01453 0.2477 0 -0.70843 0 1.9342 -0.20181 0.7548 -4.94002
VAL_341 -6.87236 0.59173 2.4186 -0.26627 0.14882 0.05369 2.98559 -2.31523 -0.00342 -0.01126 -3.10229 -0.30184 0 0 0 0 0 0.03235 0.00799 0.00358 0.22421 0 -0.74435 0 1.9342 -0.41342 0.58325 -5.04643
SER_342 -5.48102 0.53815 4.40727 -0.02632 0 0.06356 3.06824 -2.416 -0.01371 -0.17149 -3.89331 -0.38782 0 0 -0.45486 0 0 0.05888 0.00662 0.02583 0.50968 0 -0.12756 0.64267 -0.77834 -0.3771 0.67111 -4.1355
PHE_343 -9.83838 1.36052 3.08398 -0.91248 0.05518 0.45671 2.71123 -2.90499 -0 -0 -2.69894 -0.21153 0 0 0 0 0 0.01509 0.00839 0.33738 0 1.76826 -0.55716 0 1.0402 -0.29204 0.61609 -5.96249
TYR_344 -10.2432 1.21686 3.71074 -0.69521 0.14318 0.39387 3.09512 -2.99988 -0.01453 -0.13593 -2.93965 -0.10302 0 0 0 -0.23959 0 0.04552 0.09154 0.05559 0 1.92509 -0.3131 0.00114 1.2797 -0.27048 0.67661 -5.31968
ASP_345 -7.49188 1.0893 7.55076 -0.23282 0.03406 0.76299 3.53207 -3.36268 -0 -0 -4.34348 -0.94925 0 0 0 -0.7267 0 0.02977 -0.06883 0.0877 0 3.18754 -0.49922 0 -2.3716 0.0207 0.96902 -2.78254
ALA_346 -5.14881 0.83282 3.46829 -0.02942 0.01601 0 2.60413 -2.29983 -0.00293 -0.01215 -2.61365 -0.48154 0 0 0 0 0 0.04509 0.40323 0 0 0 0.08299 0 1.8394 0.25981 1.12691 0.09034
PRO_347 -5.51601 0.78655 2.7603 -0.07515 0 0.04586 0.55765 -1.14314 -0 -0 0.10358 0.5998 0 0 0 0 0 0.08952 -0.24676 0.01471 0.22117 0 -0.88928 0 -2.4119 0.38017 1.17667 -3.54627
TYR_348 -6.34271 0.4685 2.4795 -0.64655 0.0419 0.38998 1.35869 -1.65529 -0.0133 -0.10804 -0.88021 -0.23131 0 0 0 0 0 0.45481 0.16007 0.04315 0 1.9782 -0.08857 0.06728 1.2797 1.05772 0.96473 0.77824
SER_349 -5.61519 0.42479 5.3672 -0.0409 0.00013 0.07224 2.427 -2.69674 -0.0215 -0.13407 -1.49413 -0.53221 0 0 0 0 0 0.15847 0.14735 0.07501 0.34896 0 -0.27933 1.85652 -0.77834 0.74392 0.7552 0.78438
GLU_350 -3.38896 0.27221 4.15719 -0.32256 0.0929 0.3547 1.97395 -1.91087 -0 -0 -1.20152 -0.44605 0 0 0 0 0 0.04652 0.22 0.00548 0 2.90774 0.13714 0 -2.7348 0.30173 0.65766 1.12245
ASN_351 -5.92519 0.44771 5.68029 -0.18992 0.02092 0.29922 2.92636 -2.88318 -0 -0 -3.01055 -0.64444 0 0 0 0 0 0.01204 0.0992 0.05711 0 2.61231 -0.55802 0 -0.93687 0.30217 0.49991 -1.19093
HIS_352 -7.99588 1.13054 6.63095 -0.6978 0.01012 0.73734 3.34522 -3.54151 -0.01857 -0.12192 -3.03563 -1.77786 0 0 0 -0.41542 0 0.01484 0.15536 0.03512 0 1.89278 0.03206 0 -0.45461 -0.19958 0.71735 -3.55712
THR_353 -5.28358 0.69961 2.83782 -0.13118 0.03348 0.10014 1.41793 -1.93256 -0 -0 -1.41349 -0.83443 0 0 0 -0.69301 0 0.31286 0.01398 0.02393 0.17686 0 -0.31544 2.43777 -1.0874 -0.35399 1.07428 -2.91639
ALA_354 -5.26516 0.3438 1.95209 -0.02148 0 0 2.19728 -1.85476 -0 -0 -2.41327 -0.42242 0 0 0 0 0 0.02781 0.00907 0 0 0 -0.5537 0 1.8394 -0.21194 0.68041 -3.69287
PHE_355 -8.38645 0.93717 3.06455 -0.59541 0.04237 0.26111 2.35653 -2.22555 -0.00106 -0.01615 -2.87879 0.30359 0 0 0 0 0 0.0125 -0.00567 0.01486 0 2.03702 -0.30055 0 1.0402 -0.13199 0.3961 -4.07563
GLY_356 -3.16898 0.18209 2.43418 -0.00025 0 0 1.02135 -1.43267 -0 -0 -1.50517 -0.17986 0 0 0 0 0 0.04243 0.03865 0 0 0 -1.20352 0 0.83697 0.39389 0.40304 -2.13786
LEU_357 -5.98514 0.53263 3.93078 -0.49054 0.20424 0.09932 2.31597 -2.52382 -0.00456 -0.01336 -1.87711 0.22379 0 0 -0.45486 0 0 0.02669 -0.01354 0.1197 0.47009 0 -0.37413 0 0.18072 0.33266 0.27984 -3.02063
VAL_358 -5.75293 0.57038 0.55813 -0.28787 0.19499 0.06774 0.7118 -1.45842 -0.01079 -0.03457 -0.36159 -0.41311 0 0 0 0 0 0.0156 -0.04461 3e-05 0.17225 0 -0.51683 0 1.9342 -0.25883 0.29957 -4.61487
ASP_359 -5.85926 0.32831 6.85937 -0.12114 0.00777 0.36108 3.51525 -3.13593 -0.00456 -0.01336 -5.86085 -0.41686 0 0 0 -1.13896 0 0.01916 -0.07187 0.0125 0 3.67579 -0.31386 0 -2.3716 -0.1013 0.3632 -4.26709
HIS_360 -6.02735 0.20359 4.91225 -0.43734 0.00936 0.499 2.2256 -2.46406 -0.04939 -0.18698 -2.70259 -0.24283 0 0 0 -1.6646 0 0.01035 -0.00742 0.08899 0 2.37991 0.08376 0 -0.45461 -0.0898 0.42871 -3.48548
ILE_361 -7.47294 0.84378 1.12065 -0.53379 0.59805 0.14223 1.90146 -1.80059 -0.02168 -0.14429 -2.04574 -0.33354 0 0 -0.73431 0 0 0.03299 0.02042 0.09665 0.34283 0 0.25661 0 0.73287 0.16117 0.5127 -6.32446
ASP_362 -5.30161 0.75195 6.47099 -0.21454 0.08889 0.67422 3.54086 -2.7611 -0 -0 -4.07029 -1.39607 0 0 -0.63926 0 0 0.01535 -0.03301 0.00661 0 2.21317 -0.67964 0 -2.3716 -0.03975 1.12076 -2.62406
PRO_363 -8.09963 1.23352 4.03961 -0.08749 2e-05 0.05441 2.99642 -1.95401 -0 -0 -1.92561 0.7165 0 0 0 0 0 0.01307 -0.16264 0.01684 0.59811 0 -0.44875 0 -2.4119 -0.51611 1.09642 -4.84121
LYS_364 -6.23015 0.69532 6.64365 -0.34036 0.04012 0.17678 3.65627 -2.94771 -0 -0 -4.82187 -0.10096 0 0 -0.63926 -0.547 0 0.01432 -0.05807 0.04832 1.90304 0 -0.03387 0 -1.5107 -0.44868 0.48882 -4.01198
LYS_365 -5.96489 0.6616 5.97918 -0.51913 0.15542 0.32654 2.79916 -2.62009 -0.01344 -0.10171 -2.5529 0.02201 0 0 0 0 0 0.01415 0.35343 0.07642 2.04848 0 -0.11463 0 -1.5107 -0.46455 0.46893 -0.95672
MET_366 -11.2254 1.00329 4.92683 -0.62724 0.10444 0.29787 2.24178 -3.29437 -0 -0 -1.19117 0.0241 0 0 0 0 0 0.00625 -0.03882 0.16474 1.96159 0 0.22392 0 0.60916 0.23362 0.59344 -3.98601
VAL_367 -7.31538 0.85389 3.00208 -0.30414 0.16835 0.06857 2.49894 -2.58631 -0.0228 -0.15517 -1.05072 -0.10644 0 0 0 0 0 0.00223 -0.03849 0.0383 0.15969 0 -0.22568 0 1.9342 0.37266 0.51095 -2.19527
GLU_368 -3.31872 0.4001 5.14183 -0.35508 0.09757 0.45281 1.72097 -2.22088 -0.01395 -0.10472 -2.88889 -0.71082 0 0 0 0 0 0.0201 -0.12398 0.04809 0 3.93772 -0.30664 0 -2.7348 -0.38994 0.36584 -0.98337
ASN_369 -7.65383 0.81988 6.58128 -0.15927 0.02799 0.25954 3.77138 -3.33623 -0.00626 -0.04055 -4.19528 -0.45193 0 0 -2.2794 0 0 0.02726 0.00335 0.20027 0 2.0826 -0.55153 0 -0.93687 -0.68006 0.67912 -5.83855
TYR_370 -11.218 1.91682 3.35127 -0.46714 0.19301 0.1751 2.35697 -2.83252 -0.0228 -0.15517 -1.83354 -0.15704 0 0 -0.39623 0 0 0.01354 0.05215 0.06974 0 3.84802 0.01592 0.0183 1.2797 -0.52534 1.71934 -2.59783
PRO_371 -7.57606 1.38706 3.51636 -0.12528 0.00449 0.09308 1.90178 -1.562 -0 -0 -1.04229 0.2045 0 0 0 0 0 0.01663 -0.07817 0.04029 0.15 0 -0.97109 0 -2.4119 -0.25905 2.03724 -4.6744
PRO_372 -5.34347 0.93337 3.42868 -0.06839 0 0.04292 1.64092 -1.31113 -0.00495 -0.08933 -0.71613 0.6092 0 0 0 0 0 0.00778 -0.14005 0.08039 0.16133 0 -0.80431 0 -2.4119 0.2116 1.08828 -2.68519
SER_373 -5.62296 0.6601 4.56804 -0.0282 0.0002 0.04348 2.06311 -2.33374 -0.01325 -0.15802 -0.62768 -1.042 0 0 0 0 0 0.01508 -0.08189 0.08283 0.14821 0 -0.36955 0.80022 -0.77834 0.10854 0.53469 -2.03111
TRP_374 -13.1748 2.06829 3.49929 -0.73445 0.42076 0.38588 3.65465 -2.99977 -0 -0 -3.94639 -0.60012 0 0 -0.65397 0 0 0.00921 0.05275 0.00698 0 3.46178 -0.0193 0 1.6906 -0.47218 0.58313 -6.76762
LYS_375 -4.29762 0.40573 3.52816 -0.31393 0.03606 0.16065 1.6574 -1.65908 -0 -0 -1.64698 -0.1555 0 0 0 0 0 0.0297 -0.03361 0.01734 1.84639 0 -0.15635 0 -1.5107 -0.46209 0.42848 -2.12596
THR_376 -5.44394 0.70414 4.75406 -0.17416 0.07147 0.14632 2.77616 -2.42334 -0.0165 -0.20844 -0.9303 -1.80625 0 0 0 0 0 0.0262 0.1297 0.13644 0.33812 0 0.18524 2.44099 -1.0874 -0.04535 1.03348 0.60662
PRO_377 -8.15886 1.24101 4.75309 -0.09001 0.00072 0.05613 2.57014 -2.2205 -0 -0 -1.94903 0.66169 0 0 0 0 0 0.00855 -0.17055 0.00948 0.62699 0 -0.59319 0 -2.4119 0.07379 1.24378 -4.34868
LYS_378 -8.3869 0.96724 8.29272 -0.49992 0.14502 0.30701 2.70822 -3.41026 -0.04041 -0.17227 -4.12847 -0.0526 0 0 -1.06829 0 0 0.0182 -0.0779 0.13189 2.57112 0 -0.04165 0 -1.5107 -0.31854 0.56374 -4.00274
TRP_379 -11.6586 1.35286 4.37582 -0.73838 0.00571 -0.01141 2.42322 -3.35793 -0.01155 -0.11911 -0.83238 -0.52017 0 0 0 0 0 0.11896 0.06865 0.6976 0 3.24344 -0.23496 0 1.6906 -0.14243 0.93198 -2.71813
ASN_380 -6.93857 0.60934 6.19242 -0.34767 0.10106 0.64763 3.28568 -3.19201 -0 -0 -3.87338 -0.61796 0 0 -1.7002 -0.7274 0 0.02528 -0.0178 0.00053 0 1.60488 -0.17982 0 -0.93687 0.1752 0.99594 -4.89372
HIS_D_381 -6.266 0.47158 5.08966 -0.91476 0.06996 1.17324 2.37679 -2.5351 -0 -0 -2.08029 -0.41956 0 0 -1.57996 0 0 0.09346 -0.17657 0.00198 0 3.69722 0.13661 0 -0.45461 0.142 0.61325 -0.56111
HIS_382 -7.34565 1.02055 6.31636 -0.46436 0.02619 0.54818 2.76535 -3.19312 -0.02227 -0.15051 -3.1374 -0.11297 0 0 -1.77973 0 0 0.05605 0.61185 0.09437 0 1.6794 -0.22528 0 -0.45461 -0.26148 0.88279 -3.14627
GLY_383 -4.8907 0.56096 4.84028 -0.00012 0 0 2.36176 -2.56867 -0 -0 -3.17674 -0.2245 0 0 0 0 0 0.00877 -0.0285 0 0 0 -1.34904 0 0.83697 -0.09879 1.2866 -2.44173
ILE_384 -8.66955 0.87134 4.86995 -0.72235 0.44173 0.2569 2.39753 -3.0904 -0.00589 -0.05322 -2.03133 0.33655 0 0 -0.7857 0 0 0.03753 -0.07628 0.02037 0.91346 0 0.06363 0 0.73287 0.07077 1.04184 -3.38024
TRP_385 -9.36787 1.82689 5.5615 -1.16615 0.0791 0.2877 2.57631 -3.25494 -0 -0 -1.27717 -0.48626 0 0 0 0 0 0.03793 0.04327 0.17507 0 1.70368 -0.33483 0 1.6906 -0.05781 1.46626 -0.49672
ASP_386 -6.58461 0.31631 8.30841 -0.19708 0.00092 0.64863 3.71793 -3.6617 -0.00862 -0.08193 -5.62514 -0.08228 0 0 0 -1.83812 0 0.03232 -0.01892 0.08434 0 3.41217 0.04313 0 -2.3716 -0.02192 1.29507 -2.63267
TYR_387 -9.87969 0.64114 5.39234 -0.92995 0.12572 0.3439 3.64748 -3.3571 -0.00049 -0.00324 -3.5682 -0.29421 0 0 -0.54062 0 0 0.01141 -0.00384 0.00845 0 1.86944 -0.48294 0 1.2797 0.00818 0.29832 -5.43418
ASN_388 -7.19666 0.3374 6.5592 -0.17497 0.02313 0.25981 2.50144 -3.31373 -0.01 -0.07943 -2.89283 -0.30328 0 0 0 0 0 0.00575 -0.032 0.0113 0 1.43237 0.50425 0 -0.93687 0.20064 0.28945 -2.81503
ALA_389 -5.27786 0.31611 3.68276 -0.02124 0 0 2.33125 -2.47787 -0 -0 -1.75356 -0.34172 0 0 0 0 0 0.00577 -0.03055 0 0 0 -0.09983 0 1.8394 0.01945 0.27409 -1.5338
ARG_390 -10.8461 0.57868 12.6069 -0.84055 0.16293 0.4873 5.06539 -5.4623 -0.03734 -0.18487 -5.74682 0.21014 0 0 -0.99082 -0.30695 0 0.0123 0.04138 0.05487 3.09767 0 -0.12802 0 -1.2888 -0.16258 0.53647 -3.14115
ASN_391 -6.27797 0.31951 6.50847 -0.27837 0.00269 0.52835 3.10755 -3.24393 -0.00568 -0.03309 -3.01071 -0.1736 0 0 0 -1.09769 0 0.00893 0.02019 0.01607 0 2.53612 0.62539 0 -0.93687 0.15363 0.61142 -0.6196
LEU_392 -8.72016 1.17925 4.15818 -0.49531 0.18626 0.11815 1.76943 -2.74098 -0.02343 -0.14978 -0.90411 0.24015 0 0 0 0 0 0.03693 -0.02788 0.17466 0.2879 0 -0.28583 0 0.18072 0.05526 0.6013 -4.3593
LEU_393 -8.64767 0.75224 3.49952 -0.52582 0.28243 0.15712 2.07049 -2.71096 -0.00226 -0.03488 -1.18797 0.13361 0 0 0 0 0 0.01546 -0.06303 0.01467 0.07776 0 -0.0434 0 0.18072 -0.24095 0.54166 -5.73128
LEU_394 -9.09808 1.24586 4.32317 -0.53003 0.34015 0.15588 3.03982 -3.14782 -0.01867 -0.14366 -2.14433 -0.05839 0 0 -0.8238 0 0 0.02545 0.03675 0.00654 0.34224 0 0.73486 0 0.18072 0.34635 0.48681 -4.70017
GLN_395 -7.67249 0.17873 6.12808 -0.24669 0.04416 0.19728 2.17676 -3.05258 -0.0213 -0.16829 -2.18555 -0.63323 0 0 -0.73152 0 0 0.01864 -0.00642 0.10422 0 2.86404 0.02523 0 -0.18838 0.34214 0.84539 -1.98179
THR_396 -6.25352 0.67016 4.7995 -0.1436 0.08162 0.10233 2.59916 -2.48724 -0.00818 -0.09043 -2.87723 -0.8492 0 0 -0.99082 0 0 0.07743 -0.00072 0.00034 0.44415 0 0.21274 2.35186 -1.0874 -0.13016 0.78457 -2.79462
THR_397 -7.01478 0.57062 4.72505 -0.11521 0.07285 0.07329 2.86034 -2.69167 -0.00786 -0.12041 -2.38476 -0.5968 0 0 -2.40029 0 0 0.03123 -0.02981 0.00012 0.05067 0 -0.50604 2.29888 -1.0874 -0.1634 0.51516 -5.92021
GLY_398 -3.75429 0.54466 2.76551 -0.00036 0 0 0.98183 -1.67332 -0.00106 -0.01388 0.11692 -0.28573 0 0 -0.78327 0 0 0.03087 -0.01048 0 0 0 -1.52509 0 0.83697 0.34641 0.41792 -2.00639
PHE_399 -10.4185 0.94663 4.17681 -0.80583 0.05431 0.31151 2.98715 -3.01364 -0 -0 -2.60693 -0.56109 0 0 0 0 0 0.06777 0.02087 0.07867 0 2.18641 -0.19825 0 1.0402 1.1761 0.43338 -4.12444
PHE_400 -9.92667 1.01647 1.63325 -0.79467 0.12154 0.37467 1.49141 -1.9218 -0 -0 -0.71603 -0.50216 0 0 0 0 0 0.05213 0.08218 0.38324 0 3.39995 -0.07189 0 1.0402 1.62837 0.45273 -2.25708
ASN_401 -8.24264 1.02861 7.86101 -0.27222 0.03918 0.41972 4.1265 -3.60207 -0.01095 -0.12689 -4.22323 -0.52501 0 0 -2.22811 0 0 0.01383 -0.04912 0.12597 0 2.43275 0.1649 0 -0.93687 0.78481 1.2484 -1.97142
PRO_402 -8.04518 0.9527 3.59267 -0.07456 0 0.04611 1.37935 -1.69084 -0 -0 0.01819 0.57409 0 0 0 0 0 0.03618 -0.17272 0.08729 0.35827 0 -0.71171 0 -2.4119 -0.08666 1.31706 -4.83167
ARG_403 -9.24959 1.22601 7.57448 -1.43246 0.28603 1.38324 2.67164 -3.71738 -0.03812 -0.26427 -1.66652 -1.04056 0 0 -1.12609 0 0 0.0057 -0.0221 0.0919 3.47383 0 -0.15069 0 -1.2888 -0.14837 0.51651 -2.91563
ARG_404 -10.9857 0.71059 11.0655 -0.77225 0.11934 0.46568 3.79657 -4.71706 -0.031 -0.22157 -4.24071 0.20007 0 0 -0.53808 -0.65702 0 0.02291 0.01968 0.1564 2.83938 0 -0.10122 0 -1.2888 -0.12388 0.53754 -3.74361
HIS_405 -9.97444 0.79075 7.70027 -0.48399 0.04801 0.60865 3.45995 -4.0448 -0.03092 -0.22958 -2.42748 0.04253 0 0 -0.58804 0 0 0.05383 0.14936 0.01063 0 1.60784 -0.69887 0 -0.45461 0.09642 1.3775 -2.98699
PRO_406 -7.27026 0.77921 4.77434 -0.08696 0.00015 0.05393 2.31409 -2.12714 -0 -0 -1.08529 0.70397 0 0 0 0 0 0.01576 -0.15469 0.00495 0.56499 0 -0.3738 0 -2.4119 -0.19884 1.24948 -3.24803
GLU_407 -7.09242 0.33652 6.78042 -0.44607 0.18322 1.38459 2.89884 -2.90633 -0.07901 -0.48288 -3.02861 -3.17025 0 0 -0.96154 0 0 0.01865 -0.03237 0.03887 0 3.70329 -0.2793 0 -2.7348 -0.49838 0.36859 -5.99896
TRP_408 -12.1865 1.94403 4.02638 -1.1484 0.14859 0.55113 3.26412 -3.28622 -0.05169 -0.29466 -2.14607 -0.24788 0 0 0 0 0 0.01841 -0.03524 0.04499 0 1.96337 -0.0529 0 1.6906 -0.46698 0.85427 -5.41069
PHE_409 -11.1262 1.06065 4.83555 -0.67482 0.10136 0.38074 2.80008 -3.14472 -0 -0 -2.05114 0.1731 0 0 0 0 0 0.00386 -0.01474 0.00463 0 2.07426 -0.041 0 1.0402 -0.28664 1.05913 -3.80573
ASP_410 -4.96455 0.198 5.67212 -0.10437 0.00521 0.31829 2.18664 -2.36073 -0.02863 -0.14476 -4.84006 -0.45772 0 0 -0.73286 -0.75075 0 0.00607 -0.07888 0.05985 0 1.71827 0.016 0 -2.3716 -0.20653 0.63173 -6.22926
GLU_411 -4.01901 0.35615 3.8032 -0.43947 0.07905 0.90036 1.21448 -1.72741 -0.03628 -0.15603 -1.4554 -0.38641 0 0 0 0 0 0.00239 -0.03876 0.00464 0 2.73098 0.00202 0 -2.7348 -0.36615 0.42147 -1.84497
GLY_412 -4.48025 0.36304 3.92809 -0.00014 0 0 2.04768 -2.07985 -0 -0 -1.8153 -0.26559 0 0 0 0 0 0.00714 -0.15023 0 0 0 -1.33135 0 0.83697 -0.25883 0.38402 -2.81459
GLN_413 -8.81874 1.08166 5.70409 -0.28028 0.05314 0.22289 3.99661 -3.23932 -0 -0 -3.61138 -0.60181 0 0 -2.1295 0 0 0.00171 0.04323 0.07699 0 2.81126 -0.14376 0 -0.18838 -0.25252 0.44353 -4.83058
ALA_414 -3.47901 0.39612 2.32404 -0.02493 9e-05 0 1.42116 -1.59636 -0.01817 -0.09155 -0.94135 -0.42179 0 0 0 0 0 0.01133 -0.09789 0 0 0 -0.14806 0 1.8394 -0.61294 0.3281 -1.11182
LYS_415 -5.29104 0.53761 5.33608 -0.5513 0.20486 0.39238 2.05091 -2.22226 -0.0444 -0.34642 -1.64002 -0.15471 0 0 0 0 0 0.0171 0.10264 0.08515 1.85471 0 0.10677 0 -1.5107 -0.41542 0.19141 -1.29665
ALA_416 -5.7582 0.95415 2.11607 -0.03161 0.02305 0 1.3677 -2.11337 -0.01952 -0.13867 -1.08632 -0.47808 0 0 0 0 0 0.00815 0.05987 0 0 0 -0.11244 0 1.8394 0.25448 0.4224 -2.69293
ASP_417 -6.03466 0.93297 8.61024 -0.17509 0.02212 0.61931 4.71272 -3.66701 -0 -0 -6.59977 -0.96384 0 0 -2.23865 -0.12074 0 0.04389 0.02356 0.00482 0 2.52748 -0.30469 0 -2.3716 0.48511 0.89406 -3.59977
ASN_418 -6.46819 0.40423 5.68777 -0.19031 0.03413 0.30891 3.29787 -2.79124 -0.02788 -0.19963 -2.87685 -0.41319 0 0 -2.23884 -1.09769 0 0.0149 -0.00541 0.02694 0 2.08125 -0.58239 0 -0.93687 -0.17624 0.75563 -5.39309
THR_419 -3.28933 0.49887 4.88601 -0.16263 0.07143 0.05961 2.74273 -1.9799 -0.00087 -0.01717 -4.40899 0.20794 0 0 -1.19083 -0.12074 0 0.0307 0.07118 0.161 0.11381 0 0.0486 2.34521 -1.0874 -0.44301 0.50477 -0.959
SER_420 -2.39586 0.62886 2.97391 -0.02996 0.02294 0.03086 0.88427 -1.34713 -0.01744 -0.20538 0.19008 -0.0317 0 0 0 0 0 0.05121 -0.04125 0.00704 0.15703 0 0.08145 0.60006 -0.77834 0.53591 0.95089 2.26745
PRO_421 -6.56243 0.87514 3.34146 -0.0888 0.00063 0.05552 1.44826 -1.44957 -0 -0 0.02392 0.66204 0 0 0 0 0 0.04173 -0.16215 0.00558 0.59755 0 -0.5066 0 -2.4119 0.39295 0.84304 -2.89362
GLY_422 -4.14329 0.47522 3.20536 -8e-05 0 0 1.4746 -1.89775 -0 -0 -0.93078 -0.36632 0 0 0 0 0 0.02594 -0.17644 0 0 0 -1.54017 0 0.83697 -0.10601 0.4086 -2.73414
PHE_423 -11.0668 1.18649 3.14081 -0.58198 0.11639 0.31903 1.85002 -2.81761 -0 -0 -0.70295 -0.02998 0 0 0 0 0 0.00948 0.0039 0.02256 0 2.06696 -0.26505 0 1.0402 -0.06429 0.36207 -5.41075
LYS_424 -6.68607 0.36967 7.07596 -0.53863 0.12562 0.1959 2.83736 -2.87762 -0 -0 -4.1068 0.34681 0 0 0 0 0 0.02523 0.04398 0.02321 2.19585 0 0.02978 0 -1.5107 -0.32245 0.26571 -2.50721
VAL_425 -5.24447 0.56223 1.67648 -0.32597 0.39412 0.07357 0.52602 -1.47704 -0 -0 -0.35671 -0.92554 0 0 0 0 0 0.03571 0.15181 0.01055 1.32338 0 -0.45204 0 1.9342 -0.22555 0.45784 -1.86143
GLY_426 -1.33677 0.10685 2.28754 -5e-05 0 0 1.05587 -0.99793 -0 -0 -1.57476 -0.36098 0 0 -0.59992 0 0 0.01291 -0.16755 0 0 0 -1.39047 0 0.83697 -0.48481 0.59423 -2.01886
ASP_427 -4.98213 0.43658 7.95811 -0.13704 0.00148 0.39832 2.50775 -3.03936 -0.01122 -0.08906 -4.9048 -0.95884 0 0 -2.26895 0 0 0.00996 0.02659 0.0907 0 3.55219 0.03678 0 -2.3716 -0.52443 0.46349 -3.8055
THR_428 -1.69555 0.11825 2.87953 -0.19628 0.11418 0.07374 0.68084 -1.23008 -0.00228 -0.0063 -0.94386 -0.6174 0 0 0 0 0 0.01491 0.00486 0.0008 0.10123 0 0.10454 2.29851 -1.0874 -0.01508 0.35772 0.95489
ASP_429 -4.64533 0.50421 7.12642 -0.23724 0.11254 0.77027 3.51059 -2.9178 -0 -0 -3.99633 -1.30769 0 0 -1.72646 0 0 0.0186 -0.06059 0.00241 0 2.08243 -0.53716 0 -2.3716 0.01027 0.26216 -3.4003
HIS_D_430 -7.73391 0.47397 7.76998 -0.72034 0.03379 0.74054 2.63149 -3.57643 -0.03965 -0.26036 -2.37637 -0.59412 0 0 0 -0.86047 0 0.0049 -0.16157 0.00211 0 1.8885 0.13965 0 -0.45461 -0.09617 0.56172 -2.62735
LYS_431 -7.4146 0.59466 8.44808 -0.33476 0.04732 0.1796 4.08978 -3.53529 -0 -0 -4.83317 -0.08953 0 0 -0.99983 0 0 0.00928 -0.02075 0.18207 1.8883 0 -0.02484 0 -1.5107 -0.23637 0.67816 -2.88259
LYS_432 -5.98812 0.56879 6.49678 -0.33692 0.05274 0.18918 2.11366 -2.57329 -0.04057 -0.22883 -2.8518 -0.19976 0 0 0 0 0 0.00858 -0.0326 0.20921 1.77281 0 -0.10381 0 -1.5107 -0.48297 0.41294 -2.52469
ASP_433 -7.08259 0.3582 8.7176 -0.08939 0.0067 0.24346 3.85816 -3.87844 -0.02752 -0.22306 -6.11157 0.09533 0 0 -1.75658 0 0 0.00213 0.00644 0.1329 0 2.36081 0.12828 0 -2.3716 -0.35141 0.43769 -5.54446
GLY_434 -3.85042 0.2204 3.39607 -6e-05 0 0 1.36756 -1.80355 -0.00958 -0.09458 -1.56185 -0.38215 0 0 0 0 0 0.00997 -0.16243 0 0 0 -1.50125 0 0.83697 -0.55999 0.37176 -3.72314
PHE_435 -9.19251 0.96626 4.79969 -0.58352 0.0534 0.24384 2.79111 -3.25463 -0.01635 -0.06472 -2.88365 0.18748 0 0 0 0 0 0.00933 -0.00969 0.11971 0 2.37907 -0.16694 0 1.0402 -0.66972 0.22402 -4.02764
LYS_436 -4.45158 0.24086 3.38499 -0.36002 0.04051 0.16204 1.49786 -1.57795 -0 -0 -2.49201 0.15019 0 0 0 0 0 0.00758 -0.08989 0.03491 1.65117 0 0.01322 0 -1.5107 -0.47199 0.44753 -3.32326
LYS_437 -5.15229 0.25291 4.97023 -0.4592 0.18741 0.24333 1.67661 -2.07683 -0 -0 -0.86052 0.05106 0 0 0 0 0 0.03692 -0.02567 0.03541 1.64036 0 0.48011 0 -1.5107 0.3626 0.5179 0.36964
ASN_438 -1.42836 0.10342 1.53489 -0.17359 0.02091 0.24137 0.16045 -0.7516 -0 -0 -0.11563 -0.26356 0 0 0 0 0 0.01885 0.00516 0.0033 0 1.7895 0.13631 0 -0.93687 0.61424 0.26393 1.22272
SER_439 -2.28084 0.05057 2.23456 -0.03004 0 0.05195 1.00272 -1.03155 -0.00888 -0.12712 -0.72081 -1.09619 0 0 -0.70622 0 0 0.04901 -0.01225 0.10869 1.24014 0 0.18093 0.62802 -0.77834 0.0345 0.21643 -0.99472
SER_440 -1.5992 0.11518 1.78626 -0.03455 0.01032 0.06358 0.32753 -0.69446 -0.00973 -0.0881 0.00149 -0.55943 0 0 0 0 0 0.04664 -0.02087 0.00341 0.45364 0 -0.06013 0.6159 -0.77834 0.24973 0.19797 0.02685
SER_441 -3.79868 0.581 4.02086 -0.08166 0.02221 0.12053 1.17261 -1.5571 -0.02058 -0.15272 -0.58279 -1.47431 0 0 -0.70622 0 0 0.06717 0.04307 0.02771 1.02333 0 -0.02911 1.86992 -0.77834 0.67631 0.89775 1.34096
PRO_442 -4.1754 0.50341 2.28784 -0.20052 0.01254 0.14961 0.69668 -1.20311 -0.0172 -0.11483 -0.78754 0.00071 0 0 0 0 0 0.01855 0.01848 0.01119 0.38032 0 -0.90231 0 -2.4119 0.31645 1.01258 -4.40447
ILE_443 -8.50535 1.15357 0.70757 -0.44697 0.27966 0.08546 1.47546 -1.5936 -0 -0 -1.82117 0.42192 0 0 0 0 0 0.00828 -0.03082 0.04821 0.45265 0 -0.40324 0 0.73287 -0.4408 0.5523 -7.32399
ALA_444 -5.18803 0.53151 2.15608 -0.0137 0 0 2.00903 -1.85599 -0 -0 -2.07101 -0.17067 0 0 -0.39623 0 0 0.04453 0.06848 0 0 0 0.50576 0 1.8394 0.91833 0.74738 -0.87514
LEU_445 -8.54232 1.0725 2.07826 -0.65692 0.34011 0.25369 1.49879 -2.05147 -0.01805 -0.10521 -0.91965 0.07338 0 0 -0.57678 0 0 0.00606 0.07574 0.10036 1.12703 0 0.27117 0 0.18072 1.424 1.16279 -3.2058
PRO_446 -8.1743 0.96783 5.6344 -0.14233 0 0.09892 2.75328 -2.54153 -0.00351 -0.02272 -2.33639 0.24965 0 0 0 0 0 0.0212 0.02844 0.03327 0.60416 0 -1.00699 0 -2.4119 0.20896 1.15897 -4.88058
PHE_447 -10.702 1.25208 3.639 -0.87771 0.17105 0.37275 2.67662 -2.84698 -0 -0 -2.65284 0.02957 0 0 0 0 0 0.01986 0.08863 0.40809 0 2.08745 -0.30455 0 1.0402 0.75686 0.84377 -3.99816
GLU_448 -8.56198 0.75053 8.67261 -0.48838 0.38313 1.52554 3.95154 -3.76982 -0.03399 -0.21879 -5.54655 -2.86843 0 0 -1.15378 -0.71111 0 0.02929 0.12736 0.03944 0 3.87441 -0.09809 0 -2.7348 0.7305 0.60388 -5.4975
ALA_449 -6.25019 0.66351 3.44809 -0.02196 0 0 2.56292 -2.70997 -0.05959 -0.28404 -1.36395 -0.36773 0 0 0 0 0 0.01084 -0.03347 0 0 0 -0.19507 0 1.8394 -0.24306 0.22897 -2.7753
TYR_450 -12.7323 1.36878 5.44659 -0.97229 0.06678 0.33008 4.52443 -4.00703 -0 -0 -3.76174 -0.29188 0 0 -1.58183 0 0 0.00387 0.00651 0.03658 0 1.78787 -0.34851 0.0713 1.2797 -0.11508 0.44797 -8.4402
PHE_451 -10.1391 1.10525 3.07187 -0.67219 0.0945 0.30349 2.64319 -2.79452 -0.00351 -0.02272 -2.40467 -0.05641 0 0 0 0 0 0.004 0.46972 0.23754 0 2.28257 0.00824 0 1.0402 -0.02545 1.12139 -3.73663
ALA_452 -6.28076 0.51504 4.42732 -0.02253 0 0 2.67974 -3.1702 -0.03386 -0.17776 -2.12461 -0.38898 0 0 0 0 0 0.03298 -0.05208 0 0 0 -0.33934 0 1.8394 -0.47272 1.01497 -2.55338
ASN_453 -8.52466 1.1664 7.15152 -0.25113 0.05959 0.36997 4.20894 -4.03103 -0.00706 -0.0537 -3.29314 -0.28318 0 0 -1.04433 0 0 0.02658 -0.0789 0.04881 0 3.34139 -0.31427 0 -0.93687 -0.65735 0.64673 -2.45568
ILE_454 -8.28804 1.0123 1.93064 -0.62905 0.45283 0.12954 2.16603 -2.28062 -0 -1e-05 -1.67468 0.12539 0 0 -1.02219 0 0 0.03845 -0.0575 0.0341 0.99149 0 -0.61145 0 0.73287 -0.46637 0.81069 -6.60556
GLY_455 -4.82236 0.75949 3.99018 -0.00127 0 0 1.58684 -2.41315 -0.00706 -0.0537 -1.94453 -0.31674 0 0 0 0 0 0.08607 -0.1135 0 0 0 -1.54125 0 0.83697 0.1894 0.57392 -3.19068
ASN_456 -7.23217 1.48079 7.39176 -0.40398 0.09377 0.81357 4.29326 -3.68827 -0 -0 -3.20497 -0.86894 0 0 -1.73848 0 0 0.07103 0.01634 0.01281 0 1.58374 -1.03826 0 -0.93687 0.25509 0.61197 -2.4878
MET_457 -9.21331 1.40641 2.73263 -0.32141 0.04349 0.0626 1.42761 -2.26742 -0 -0 -1.81776 0.06281 0 0 -1.05595 0 0 0.03242 0.07298 0.37127 1.71022 0 0.09868 0 0.60916 -0.4188 0.8984 -5.56597
VAL_458 -6.51609 0.80552 2.78148 -0.27449 0.17948 0.0585 2.70749 -2.28974 -0 -0 -2.22966 -0.33988 0 0 0 0 0 0.01141 -0.00885 0.08886 0.27148 0 -0.63211 0 1.9342 -0.44226 0.73409 -3.16057
ALA_459 -3.76122 0.32095 0.75585 -0.02535 0.00034 0 0.38587 -1.06463 -0 -0 -0.67995 -0.37499 0 0 0 0 0 0.00817 -0.07103 0 0 0 0.59046 0 1.8394 0.21864 0.38959 -1.4679
ILE_460 -6.53833 0.633 2.23461 -0.47345 0.34691 0.10861 2.06361 -1.918 -0.01301 -0.12366 -2.02568 -0.15123 0 0 0 0 0 0.01553 -0.07304 0.12707 0.26683 0 -0.62012 0 0.73287 0.23448 0.54093 -4.63207
GLY_461 -2.23213 0.24407 2.11614 -0.0002 0 0 0.56181 -1.11322 -0.01346 -0.1559 -0.13509 -0.28933 0 0 0 0 0 0.02563 -0.2215 0 0 0 -1.34468 0 0.83697 -0.18565 0.49264 -1.4139
ASN_462 -3.56376 0.2002 3.0361 -0.18899 0.03973 0.30956 1.96419 -1.63351 -0 -0 -1.45829 -0.49542 0 0 0 0 0 0.02365 -0.05462 0.02118 0 2.16784 -0.64276 0 -0.93687 -0.35967 0.15772 -1.41371
SER_463 -5.73087 0.38325 4.93266 -0.02643 0 0.02171 3.12931 -2.47428 -0.02173 -0.15312 -2.4848 0.24493 0 0 0 0 0 0.00605 0.01996 0.00456 0.49577 0 0.0733 0.60004 -0.77834 -0.26247 0.2138 -1.8067
VAL_464 -7.22587 0.47476 2.46506 -0.26757 0.13108 0.05602 2.58906 -2.26946 -0 -0 -2.63514 -0.27153 0 0 0 0 0 0.0168 0.00468 0.00584 0.21139 0 -0.72929 0 1.9342 -0.17042 0.30372 -5.37665
PHE_465 -11.0377 1.746 3.16733 -0.68643 0.19582 0.36528 3.15528 -2.78739 -0.00872 -0.02946 -3.37702 0.23297 0 0 0 0 0 0.0318 -0.01557 0.01081 0 2.15967 -0.29156 0 1.0402 -0.33265 0.46008 -6.00127
ILE_466 -8.33434 1.00814 3.30043 -0.50863 0.44509 0.12547 3.47958 -2.73828 -0 -0 -2.19576 -0.26181 0 0 0 0 0 0.01542 -0.01533 0.1791 0.26031 0 -0.5246 0 0.73287 -0.15437 0.69569 -4.49103
PHE_467 -10.3366 1.20672 0.91548 -0.57742 0.05454 0.29218 2.44154 -2.22278 -0 -0 -3.04544 -0.00918 0 0 -1.31539 0 0 0.01405 0.03375 0.05889 0 2.4509 -0.06659 0 1.0402 -0.20807 0.7635 -8.50972
GLY_468 -4.93331 0.39759 4.05955 -0.0004 0 0 1.43525 -2.37852 -0.00406 -0.026 -1.32596 -0.19031 0 0 0 0 0 0.01726 -0.04881 0 0 0 -1.5253 0 0.83697 -0.08496 0.49621 -3.2748
GLY_469 -4.61397 0.32198 4.62642 -0.00052 0 0 2.45513 -2.50982 -0.01664 -0.06151 -2.85933 -0.18897 0 0 0 0 0 0.01619 -0.09542 0 0 0 -0.94175 0 0.83697 0.34925 0.21552 -2.46646
ASN_470 -8.02848 0.61414 7.66222 -0.33863 0.15686 0.58099 4.91351 -3.89642 -0.02467 -0.13871 -3.36855 -0.9995 0 0 -2.91414 0 0 0.01418 -0.04931 0.02403 0 2.84651 -0.19484 0 -0.93687 -0.08739 0.52416 -3.64091
GLY_471 -4.5119 0.42025 4.5052 -6e-05 0 0 2.77926 -2.41276 -0.03636 -0.2014 -2.12561 -0.36702 0 0 -0.42692 0 0 0.03424 -0.0336 0 0 0 -1.46831 0 0.83697 -0.84627 0.75403 -3.10024
HIS_D_472 -5.89114 0.6107 5.03558 -0.76782 0.08973 0.86743 1.99091 -2.53223 -0.01649 -0.11844 -1.08237 -0.32906 0 0 -0.7207 0 0 0.00969 -0.05059 0.38372 0 2.24674 0.10793 0 -0.45461 -0.52594 0.55414 -0.59281
ALA_473 -4.35469 0.41485 2.93421 -0.02432 0.00032 0 1.19307 -1.9808 -0 -0 -0.0035 -0.39193 0 0 0 0 0 0.02453 -0.11306 0 0 0 -0.31791 0 1.8394 -0.35771 0.41675 -0.72079
THR_474 -7.15836 0.75183 4.21405 -0.11395 0.07223 0.0595 2.35895 -2.43341 -0.0179 -0.09407 -1.10247 -1.09512 0 0 0 0 0 0.02542 -0.04723 0.12814 0.10404 0 -0.6913 2.32201 -1.0874 -0.46438 0.50679 -3.76264
LYS_475 -7.76102 0.54163 9.35828 -0.47923 0.10256 0.25634 4.19169 -3.72479 -0.04624 -0.18251 -5.48042 0.5913 0 0 -1.23486 -0.51562 0 0.02683 0.02827 0.04283 1.97903 0 0.01043 0 -1.5107 -0.40946 0.6008 -3.61483
MET_476 -8.33715 0.8511 6.62162 -0.42335 0.16495 0.07183 2.63091 -3.04361 -0.03186 -0.10183 -1.54039 0.00859 0 0 -0.44744 0 0 0.03831 0.10368 0.04276 1.30315 0 0.06134 0 0.60916 -0.11885 0.74127 -0.79583
PHE_477 -8.73206 1.01327 2.88772 -0.54956 0.28396 0.26656 1.74246 -2.09233 -0.00927 -0.04896 -1.30348 -0.20148 0 0 -0.94211 0 0 0.03371 -0.03686 0.09577 0 2.95302 0.16876 0 1.0402 0.04588 0.80548 -2.57931
THR_478 -5.6744 0.96893 5.39722 -0.14886 0.12879 0.08438 3.01417 -2.58746 -0 -0 -3.93724 -0.16209 0 0 -1.21978 -0.60917 0 0.02733 -0.05223 0.0074 0.02302 0 -0.37245 4.16509 -1.0874 -0.28131 0.73489 -1.58116
THR_479 -6.44227 0.43907 6.37491 -0.09793 0.03098 0.07228 3.46316 -2.90194 -0.00857 -0.04943 -2.8615 -0.61726 0 0 -1.07394 0 0 0.03131 0.01354 0.0145 0.09254 0 -0.51025 2.29829 -1.0874 -0.36765 0.63151 -2.55605
ASN_480 -6.27723 0.55013 6.55887 -0.20126 0.03217 0.35041 2.37006 -3.05094 -0.02117 -0.14546 -2.25491 -0.75674 0 0 -0.96154 0 0 0.01222 0.30499 0.00398 0 2.07681 -0.6665 0 -0.93687 -0.40251 1.25585 -2.15962
PRO_481 -7.08404 1.02586 3.984 -0.14757 0.00594 0.10391 1.26363 -1.66958 -0.00583 -0.03565 -0.77616 0.15323 0 0 -0.30953 0 0 0.06299 -0.10221 0.00457 0.17737 0 -0.70726 0 -2.4119 -0.45067 1.34958 -5.5693
LEU_482 -9.93419 1.69663 3.53043 -0.46804 0.26649 0.07254 1.49942 -2.83563 -0 -0 -0.94061 0.07699 0 0 0 0 0 0.01129 0.01356 0.01549 0.8457 0 0.54878 0 0.18072 0.07169 0.62084 -4.7279
SER_483 -6.50123 0.40915 6.00848 -0.02848 0 0.04672 3.32605 -3.02309 -0.02189 -0.14839 -3.37551 -0.81862 0 0 -0.59966 0 0 0.03348 0.00047 0.02475 0.62143 0 0.26412 0.63951 -0.77834 0.29171 0.48659 -3.14274
ILE_484 -7.94921 1.06224 1.67846 -0.68008 0.3403 0.24188 2.35999 -1.89894 -0.00085 -0.00407 -2.05317 0.32428 0 0 -1.04433 0 0 0.01292 0.03137 0.06958 1.40117 0 -0.08504 0 0.73287 0.14035 0.6644 -4.6559
GLY_485 -4.8359 0.6153 2.5547 -0.00165 0 0 1.29729 -1.90279 -0.00972 -0.03724 0.02368 -0.35791 0 0 0 0 0 0.00866 -0.03037 0 0 0 -1.31262 0 0.83697 0.55777 0.59799 -1.99584
VAL_486 -7.46201 0.81983 1.81474 -0.26499 0.20559 0.05246 2.50958 -2.33038 -0 -0 -2.48758 -0.25466 0 0 0 0 0 0.03104 0.0615 0.13216 0.33941 0 -0.79858 0 1.9342 0.1673 0.35598 -5.17441
PHE_487 -9.47707 0.95694 2.25071 -0.46855 0.00863 0.16833 2.69446 -2.4085 -0.00806 -0.03087 -3.16094 0.08306 0 0 0 0 0 0.00371 -0.02493 0.03765 0 2.01682 -0.28988 0 1.0402 -0.35446 0.74312 -6.21963
ARG_488 -10.5353 1.09303 9.6987 -0.73202 0.11579 0.52518 5.22374 -4.42761 -0.00724 -0.10747 -6.34034 0.46142 0 0 -1.74825 -0.47754 0 0.00353 0.254 0.27456 2.49988 0 -0.11512 0 -1.2888 -0.17539 0.9729 -4.83229
ILE_489 -8.74482 0.89832 3.79094 -0.47991 0.31841 0.11219 2.80808 -2.66841 -5e-05 -0.00014 -2.82542 -0.08092 0 0 0 0 0 0.00498 -0.01651 0.20894 0.288 0 -0.65108 0 0.73287 -0.20225 0.88839 -5.61838
LYS_490 -5.1465 0.27072 4.95572 -0.35011 0.04273 0.15138 2.65785 -2.28765 -0.02119 -0.11443 -3.49973 0.06129 0 0 0 0 0 0.0041 -0.05267 0.00911 1.90007 0 0.12952 0 -1.5107 -0.21242 0.65885 -2.35404
TYR_491 -10.0673 1.20739 3.20389 -0.59111 0.03174 0.30474 2.7581 -2.55882 -0.00851 -0.06838 -2.948 -0.12744 0 0 0 -0.49513 0 0.00415 0.02962 0.01835 0 1.92793 -0.34313 0.36505 1.2797 -0.1955 0.52323 -5.74938
THR_492 -4.45285 0.31351 5.00736 -0.19085 0.11073 0.06868 2.8522 -2.4668 -0.00846 -0.06824 -3.11202 -1.07201 0 0 0 0 0 0.0105 -0.01931 0.00097 0.91323 0 -0.55687 2.34875 -1.0874 -0.14699 0.51945 -1.03642
ASP_493 -4.45966 0.30163 6.1504 -0.12456 0.03084 0.38947 3.03274 -2.57748 -0 -0 -4.57969 -1.11839 0 0 0 -0.80625 0 0.00524 -0.0117 0.02434 0 3.17429 -0.58045 0 -2.3716 0.11994 0.50191 -2.89898
ASN_494 -4.86518 0.38615 4.7621 -0.19848 0.04872 0.32616 1.55326 -2.35357 -0.01929 -0.10775 -1.14652 -0.97242 0 0 -0.81317 0 0 0.01541 -0.08994 0.08238 0 2.14955 -1.01054 0 -0.93687 -0.38374 0.48102 -3.09273
PHE_495 -8.0597 1.09354 2.73325 -0.61997 0.06513 0.36132 1.56712 -2.32229 -0.02137 -0.22504 -0.47086 -0.40576 0 0 0 0 0 0.01507 -0.03033 0.03371 0 2.16681 0.15626 0 1.0402 -0.48641 0.40534 -3.00397
SER_496 -4.92434 0.39657 5.13347 -0.03611 0.00021 0.04883 2.17599 -2.40607 -0.00213 -0.04542 -2.15071 -0.50729 0 0 0 0 0 0.01075 0.08562 0.00926 0.4547 0 -0.14137 1.73161 -0.77834 -0.07489 0.39933 -0.62031
LYS_497 -4.94462 0.32067 5.44347 -0.36045 0.05066 0.25062 3.41879 -2.50462 -0 -0 -4.178 0.02735 0 0 0 -0.80625 0 0.04682 0.03181 0.01624 2.2957 0 0.01714 0 -1.5107 -0.15633 0.40069 -2.14102
SER_498 -3.15588 0.30686 2.10778 -0.03122 0 0.07255 0.95199 -1.06819 -0 -0 -2.00194 -0.22045 0 0 0 -0.64383 0 0.01858 -0.00117 0.00017 0.06765 0 -0.52295 0.63162 -0.77834 -0.21348 0.58362 -3.89664
SER_499 -3.05427 0.20014 3.8513 -0.02982 0.00041 0.05265 2.59661 -1.80746 -0.01843 -0.07064 -3.0064 -0.96798 0 0 0 -0.43157 0 0.03199 -0.01511 0.01382 0.30215 0 -0.11339 0.67367 -0.77834 -0.01229 0.6205 -1.96245
VAL_500 -4.55724 0.58132 1.58724 -0.38014 0.33246 0.09575 1.0953 -1.30011 -0 -0 -0.8676 -0.22192 0 0 0 0 0 0.10553 -0.061 0.00022 1.00808 0 -0.80392 0 1.9342 -0.0887 0.48071 -1.05984
THR_501 -6.00418 1.24735 4.57043 -0.11837 0.07417 0.08206 3.13713 -2.49001 -0.02505 -0.17631 -2.75686 -0.46915 0 0 0 0 0 0.05274 0.17819 0.01957 0.13679 0 -0.26763 2.36348 -1.0874 -0.44811 0.79643 -1.18472
GLY_502 -5.24756 0.51541 3.28662 -0.00084 0 0 1.88539 -2.04573 -0 -0 -1.67886 -0.30289 0 0 -0.68217 0 0 0.23748 0.04889 0 0 0 0.6295 0 0.83697 0.43467 0.70177 -1.38134
TRP_503 -10.4706 1.58743 6.3017 -1.15163 0.20902 0.83682 3.14183 -3.68289 -0 -0 -2.53134 -0.06961 0 0 0 0 0 0.44265 0.03383 0.11443 0 2.55935 -0.06735 0 1.6906 5.62594 1.30158 5.87172
PRO_504 -6.94733 1.17203 3.48793 -0.12344 0.00272 0.09048 1.73698 -1.61613 -0 -0 -1.72829 0.27346 0 0 0 0 0 0.15912 0.00392 0.03216 0.17001 0 -1.10864 0 -2.4119 4.57396 1.55257 -0.6804
TYR_505 -11.818 1.00618 4.82904 -0.50645 0.03761 0.21275 3.71462 -3.48789 -0.00364 -0.03162 -3.69722 -0.36117 0 0 -0.71572 0 0 0.09142 -0.05465 0.1077 0 2.5987 0.08502 0.17965 1.2797 -0.5294 0.78415 -6.27916
ALA_506 -5.05333 0.86594 2.39272 -0.02373 0 0 1.1607 -1.85392 -0 -0 0.04247 -0.38112 0 0 0 0 0 0.00727 -0.05698 0 0 0 -0.37719 0 1.8394 -0.48612 0.54735 -1.37654
VAL_507 -7.54068 1.01826 2.73582 -0.30044 0.20229 0.06861 2.15397 -2.57094 -0.02773 -0.16159 -1.38638 -0.38916 0 0 0 0 0 0.03882 -0.05501 0.05733 0.33654 0 -0.37079 0 1.9342 -0.28876 0.5477 -3.99796
LEU_508 -7.83425 0.91628 2.71714 -0.60066 0.23571 0.21983 2.23435 -2.46701 -0.01206 -0.03955 -1.07549 -0.14443 0 0 0 0 0 0.0191 -0.03183 0.18361 1.15504 0 -0.13477 0 0.18072 0.18311 0.96648 -3.32868
PHE_509 -9.11482 1.38621 1.51189 -0.51323 0.15249 0.25699 2.10102 -2.16563 -0.01374 -0.15656 -2.10991 -0.10762 0 0 0 0 0 0.04975 -0.00454 0.00423 0 3.19915 -0.153 0 1.0402 -0.14838 1.17191 -3.61357
GLY_510 -3.9075 0.60793 3.02864 -4e-05 0 0 1.95784 -1.94237 -0 -0 -1.59677 -0.40068 0 0 0 0 0 0.16572 -0.11417 0 0 0 0.43472 0 0.83697 -0.14366 0.78342 -0.28996
GLY_511 -3.34483 0.3566 3.11999 -6e-05 0 0 1.25932 -1.70331 -0.02773 -0.16159 -1.36555 -0.39849 0 0 0 0 0 0.02511 -0.08163 0 0 0 0.14985 0 0.83697 0.24479 0.61494 -0.47561
LEU_512 -7.05636 1.29396 0.91766 -0.49537 0.15358 0.10273 1.32155 -1.70438 -0.01973 -0.19426 -1.51116 0.2091 0 0 0 0 0 0.1147 -0.03959 0.23749 3.45593 0 -0.1485 0 0.18072 -0.16151 0.88806 -2.45538
ILE_513 -8.61324 0.85512 3.94936 -0.51639 0.27816 0.13412 2.55092 -2.49328 -0 -0 -1.892 -0.2781 0 0 -0.92736 0 0 0.03181 0.07764 0.19449 0.44764 0 0.02303 0 0.73287 -0.41359 0.86303 -4.99578
ASN_514 -7.86254 0.95485 7.52981 -0.19061 0.02885 0.29128 3.47252 -3.56741 -0 -0 -3.29583 -0.31336 0 0 -1.12992 0 0 0.03082 0.08201 0.32991 0 1.86816 0.35174 0 -0.93687 5.53297 1.88922 5.06559
PRO_515 -3.97771 1.07582 2.1011 -0.079 0 0.04742 0.55546 -0.82815 -0 -0 0.11616 0.57833 0 0 0 0 0 0.00718 -0.18715 0.03297 0.41725 0 -0.64602 0 -2.4119 5.63278 1.79685 4.2314
GLN_516 -8.06743 1.0488 6.70865 -0.30504 0.05573 0.25691 4.26669 -3.30702 -0.00077 -0.0125 -4.60123 -0.57176 0 0 -1.80415 0 0 0.01753 -0.04384 0.0062 0 3.12583 -0.2043 0 -0.18838 -0.33843 0.65069 -3.30781
THR_517 -5.2009 0.30301 4.21986 -0.21722 0.12865 0.10396 2.70443 -2.33337 -0.00835 -0.05493 -1.16837 -1.38342 0 0 -0.87636 0 0 0.03521 -0.01285 0.19371 1.44264 0 -0.20986 2.3134 -1.0874 -0.2789 0.53749 -0.84956
ASN_518 -2.5934 0.06027 2.26681 -0.19406 0.02868 0.30876 0.44976 -1.12207 -0.02302 -0.14486 0.11597 -0.4671 0 0 0 0 0 0.00954 -0.05626 4e-05 0 1.9624 -0.37187 0 -0.93687 -0.32083 0.23065 -0.79746
GLY_519 -3.2474 0.16235 3.29524 -0.00029 0 0 1.36196 -1.69075 -0 -0 -0.64782 -0.17121 0 0 -0.87636 0 0 0.00763 -0.06852 0 0 0 -1.21866 0 0.83697 -0.03297 0.09066 -2.19917
LEU_520 -8.88824 1.07552 1.82266 -0.45069 0.12479 0.08265 1.07588 -2.14454 -0.0288 -0.24027 -0.82431 0.33868 0 0 0 0 0 0.02512 -0.06076 0.08722 0.78426 0 -0.08946 0 0.18072 4e-05 0.37461 -6.75493
LYS_521 -5.82801 0.35796 6.05273 -0.28872 0.04247 0.12648 2.07407 -2.51651 -0.01041 -0.11384 -1.72186 -0.02247 0 0 -1.00033 0 0 0.07786 0.0336 0.11667 1.85541 0 -0.01688 0 -1.5107 -0.17541 0.52038 -1.94749
ASP_522 -4.64784 0.26863 4.55646 -0.11585 0.02712 0.36762 1.6598 -1.9283 -0 -0 -1.12174 -0.64248 0 0 -1.03916 0 0 0.02209 -0.08769 0.0256 0 2.57002 -0.46989 0 -2.3716 -0.03176 0.33632 -2.62265
LEU_523 -9.35709 1.03076 3.54689 -0.4691 0.24082 0.08121 2.3312 -2.60239 -0.00309 -0.01755 -2.32725 0.3389 0 0 0 0 0 0.03154 0.29884 0.0163 0.33823 0 -0.23708 0 0.18072 -0.44746 0.93432 -6.09127
PRO_524 -7.87243 1.50627 3.56899 -0.17094 0.03766 0.11333 1.72755 -1.72694 -0 -0 -1.58229 0.13444 0 0 0 0 0 0.01908 0.11206 0.00854 0.1911 0 -0.91973 0 -2.4119 0.09157 1.11312 -6.06052
LEU_525 -7.50107 0.67669 1.43294 -0.50456 0.30887 0.17082 1.32581 -1.72853 -0.03701 -0.29749 -1.34641 -0.09743 0 0 0 0 0 0.21984 -0.02131 0.00812 1.00526 0 0.26936 0 0.18072 0.69265 0.94156 -4.30118
GLY_526 -3.78027 0.09845 3.33441 -0.00046 0 0 2.05562 -1.88728 -0.01107 -0.05387 -1.793 -0.23444 0 0 -0.97471 0 0 0.07136 -0.03369 0 0 0 0.22661 0 0.83697 0.62626 0.66963 -0.84948
THR_527 -6.07319 0.81063 3.63372 -0.17483 0.07717 0.0616 2.21456 -2.36965 -0.01395 -0.10306 -2.54299 -0.99511 0 0 -0.08814 0 0 0.03141 -0.05107 0.00207 0.33846 0 -0.46054 2.31707 -1.0874 0.70941 0.25464 -3.5092
ASN_528 -8.09227 1.0456 6.33143 -0.26832 0.04256 0.46671 3.25663 -3.48378 -0.00063 -0.00188 -1.3139 -0.89562 0 0 -1.54365 0 0 0.04086 -0.0254 0.02121 0 1.85426 -0.44061 0 -0.93687 0.57386 0.55605 -2.81374
ARG_529 -10.0527 0.92048 7.38539 -0.87112 0.24291 0.61318 3.88518 -3.5413 -0.03299 -0.18121 -2.17726 0.19094 0 0 -2.03769 0 0 0.03366 -0.00319 0.06165 3.41691 0 -0.17125 0 -1.2888 -0.09027 0.7513 -2.94614
TRP_530 -12.442 1.38166 6.52116 -1.05945 0.15223 0.82396 3.25451 -4.09065 -0.01695 -0.12756 -2.38805 -0.21226 0 0 -1.18982 0 0 0.02213 0.0975 0.2036 0 3.22544 -0.07984 0 1.6906 0.09059 1.44402 -2.69914
PHE_531 -9.22858 0.62002 2.57107 -0.62525 0.06253 0.31867 1.8488 -2.45713 -0 -0 -0.26096 -0.00038 0 0 -0.65397 0 0 0.01574 -0.01446 0.04088 0 2.30791 0.0537 0 1.0402 0.56517 1.39046 -2.40558
GLU_532 -7.70412 0.71552 6.91461 -0.21625 0.04025 0.30982 3.60665 -3.15188 -0.02933 -0.1487 -5.33865 -0.59237 0 0 -1.61543 0 0 0.07957 0.42372 0.00345 0 3.03064 -0.27335 0 -2.7348 0.02175 0.52694 -6.13196
TYR_533 -10.7546 0.78821 5.01622 -0.79381 0.08174 0.15112 2.55279 -3.19527 -0.03528 -0.3361 -1.23346 -0.34787 0 0 -0.70871 0 0 0.03198 -0.0645 0.37799 0 2.93748 0.06058 0.0873 1.2797 -0.26839 0.5123 -3.86055
VAL_534 -7.33606 0.80452 1.46178 -0.31282 0.42929 0.0805 1.37036 -1.96301 -0.00061 -0.00327 -0.44821 -0.88562 0 0 -1.02347 0 0 0.02722 0.17682 0.00013 0.24999 0 0.06485 0 1.9342 0.21997 1.17354 -3.9799
PRO_535 -6.81662 1.12791 2.54002 -0.20033 0.00965 0.14649 0.66479 -1.25361 -0.01379 -0.09137 -0.33062 -0.0502 0 0 0 0 0 0.02043 -0.02892 0.02036 0.7829 0 -0.75572 0 -2.4119 0.00813 1.18166 -5.45074
ARG_536 -10.7827 1.07652 8.47964 -0.66831 0.12417 0.47096 4.59474 -4.06063 -0.03998 -0.31931 -4.17658 0.10626 0 0 -1.23082 0 0 0.01503 0.0623 0.42872 2.1457 0 -0.24677 0 -1.2888 -0.41654 0.8237 -4.90277
MET_537 -10.1436 0.60724 3.79823 -0.32844 0.16053 -0.01317 2.41477 -2.67259 -0 -0 -2.79043 -0.11473 0 0 0 0 0 0.01084 0.5659 0.16448 1.56471 0 -0.10947 0 0.60916 -0.09723 1.53773 -4.83604
ALA_538 -6.28111 0.66166 2.47844 -0.02849 0.00589 0 2.64826 -2.29937 -0.01617 -0.07842 -2.55588 -0.49786 0 0 0 0 0 0.00122 0.29354 0 0 0 0.32988 0 1.8394 0.65939 1.43201 -1.40761
VAL_539 -8.12169 0.43457 3.07663 -0.28104 0.19619 0.05685 1.52844 -2.77773 -0 -0 -0.88585 0.05224 0 0 0 0 0 0.00766 0.01599 0.00067 0.08442 0 -0.45948 0 1.9342 0.34456 0.72799 -4.06537
SER_540 -6.57274 0.75425 4.88122 -0.02706 0 0.04539 2.76925 -2.64836 -0.00272 -0.01863 -1.72785 -1.31934 0 0 0 0 0 0.05749 0.22614 0.01145 0.61785 0 0.14792 0.60005 -0.77834 -0.2307 0.71057 -2.50415
GLY_541 -4.6151 0.66009 3.67751 -0.00092 0 0 2.2646 -2.25966 -0.00272 -0.01863 -1.273 -0.30905 0 0 0 0 0 0.02298 0.2987 0 0 0 -1.53127 0 0.83697 0.40555 0.71364 -1.13031
VAL_542 -7.83971 1.97072 0.70824 -0.27775 0.17344 0.06182 1.53251 -1.92562 -0 -0 -0.99645 -0.34732 0 0 -0.91943 0 0 0.00608 0.03561 0.14143 0.20661 0 -0.61014 0 1.9342 0.2683 0.96033 -4.91713
LYS_543 -5.49279 0.34384 4.20107 -0.43858 0.08406 0.23026 2.22566 -2.09921 -0 -0 -2.33946 -0.10337 0 0 0 0 0 0.00623 0.0819 0.01217 1.77395 0 0.04269 0 -1.5107 -0.12636 0.84332 -2.26531
TRP_544 -6.93017 0.63446 1.96471 -0.87059 0.02867 0.29436 0.60959 -1.92944 -0 -0 -1.08746 -0.15237 0 0 0 0 0 0.0224 -0.0029 0.05197 0 1.51284 -0.15617 0 1.6906 -0.17526 0.33491 -4.15986
VAL_545 -7.69233 0.61606 2.28114 -0.28447 0.14407 0.06618 2.25554 -2.5354 -0.01359 -0.15235 -2.05013 -0.57489 0 0 0 0 0 0.01936 0.07351 0.04705 0.21485 0 -0.39939 0 1.9342 -0.03003 0.5278 -5.5528
GLY_546 -2.50467 0.24292 2.56386 -0.00024 0 0 0.59283 -1.34995 -0.00018 -0.00049 -0.30599 -0.30716 0 0 0 0 0 0.00824 -0.25982 0 0 0 -1.35524 0 0.83697 0.05011 0.5482 -1.2406
ASN_547 -1.98045 0.10982 1.84858 -0.35495 0.05202 0.70845 0.33982 -0.95507 -0.0136 -0.15276 0.01277 -1.63629 0 0 0 0 0 0.00654 -0.06319 0.05351 0 2.51515 -0.62342 0 -0.93687 -0.39342 0.21029 -1.25305
GLN_548 -7.16089 0.89238 4.60117 -0.26608 0.05371 0.23438 2.9542 -2.8073 -0 -0 -2.78073 -0.69081 0 0 -0.90649 0 0 0.00688 -0.01821 0.09428 0 3.20123 0.1716 0 -0.18838 -0.3815 0.27483 -2.71571
LEU_549 -8.58938 0.91086 1.88422 -0.58687 0.17569 0.16259 1.74255 -2.22144 -0.02236 -0.08209 -1.90164 0.22932 0 0 0 0 0 0.00818 0.02263 0.0043 0.57994 0 -0.29205 0 0.18072 -0.06802 0.39376 -7.46908
VAL_550 -8.142 0.91721 1.99624 -0.27681 0.20326 0.06076 2.66491 -2.58474 -0 -0 -2.34529 -0.24592 0 0 0 0 0 0.0152 0.02688 0.00072 0.27313 0 -0.79095 0 1.9342 -0.24685 0.65431 -5.88577
LEU_551 -8.43695 1.218 1.51132 -0.55977 0.08205 0.14423 2.72738 -2.25724 -0.02236 -0.08209 -2.99371 0.20501 0 0 0 0 0 0.02537 -0.00705 0.30798 0.65175 0 -0.3766 0 0.18072 -0.28941 0.90615 -7.06521
ALA_552 -5.68266 0.38529 2.54718 -0.02032 0 0 3.13525 -2.41339 -0 -0 -3.276 -0.38894 0 0 0 0 0 0.00713 -0.00212 0 0 0 -0.47352 0 1.8394 -0.04904 0.62179 -3.76996
GLY_553 -4.49668 0.23625 3.10155 -0.0016 0 0 2.32473 -2.03663 -0 -0 -2.45477 -0.37341 0 0 0 0 0 0.02324 0.04499 0 0 0 -1.54042 0 0.83697 0.61998 0.23843 -3.47737
THR_554 -7.75618 0.83532 4.42455 -0.14474 0.06183 0.05511 3.59442 -2.93075 -0 -0 -3.48594 0.29275 0 0 -0.47375 0 0 0.03746 -0.01894 0.37712 0.16576 0 -0.16763 2.20023 -1.0874 0.64515 0.96539 -2.41025
LEU_555 -9.15807 0.7039 4.22539 -0.51772 0.11195 0.10525 2.82311 -2.82371 -0.00253 -0.04003 -3.24987 0.28332 0 0 0 0 0 0.05628 0.36164 0.03745 1.04607 0 -0.34002 0 0.18072 -0.0801 1.26999 -5.00698
THR_556 -7.65576 0.70225 4.93991 -0.17501 0.06493 0.1405 3.23948 -2.8001 -0.01601 -0.23345 -2.78389 -1.83298 0 0 -1.17345 0 0 0.09778 -0.00796 0.00184 1.89193 0 0.00999 2.57448 -1.0874 -0.12261 0.95586 -3.26969
MET_557 -9.62814 0.84649 5.44708 -0.33364 0.10563 0.06951 2.60603 -2.64647 -0.00131 -0.01708 -3.63922 0.0787 0 0 -0.96977 0 0 0.06678 0.14414 0.43611 1.43849 0 0.17004 0 0.60916 0.35973 0.96545 -3.89229
GLY_558 -3.89662 0.11747 3.65231 -0.00028 0 0 1.87309 -1.86436 -0.01289 -0.15439 -1.8164 -0.22675 0 0 0 0 0 0.05004 -0.06279 0 0 0 0.47779 0 0.83697 0.38578 0.53041 -0.1106
ASP_559 -6.35371 0.32331 9.50327 -0.20607 0.12492 0.63657 4.66404 -4.05656 -0.03108 -0.19878 -5.26273 -1.57364 0 0 -0.57344 -0.65702 0 0.12536 -0.04715 0.01047 0 2.4356 -0.55374 0 -2.3716 -0.09883 0.44668 -3.71413
THR_560 -6.01776 0.82495 3.69816 -0.12166 0.08527 0.05867 1.65052 -2.18741 -0.02021 -0.25149 -0.81895 -0.9482 0 0 0 0 0 0.06833 -0.044 0.09263 0.18671 0 -0.51103 2.27101 -1.0874 -0.27527 0.72487 -2.62226
ALA_561 -4.58394 0.60208 2.94737 -0.02248 0 0 1.76992 -2.11528 -0.02631 -0.11639 -1.53692 -0.35921 0 0 -0.06439 0 0 0.02259 -0.05784 0 0 0 -0.27129 0 1.8394 -0.45099 0.66741 -1.75626
THR_562 -5.45505 0.27178 5.46598 -0.13468 0.09434 0.09307 2.54816 -2.6671 -0.02904 -0.20849 -2.19436 -1.02664 0 0 -0.63956 -0.78731 0 0.04493 -0.06389 0.01687 0.03543 0 -0.29556 2.26888 -1.0874 -0.37983 0.64667 -3.4828
VAL_563 -7.34474 1.29501 3.16631 -0.33042 0.24375 0.0786 1.48429 -2.38294 -0 -0 -0.73128 -0.427 0 0 0 0 0 0.0669 0.10285 0.14907 0.04652 0 -0.35604 0 1.9342 5.65791 1.94996 4.60294
PRO_564 -6.60698 1.53551 2.35827 -0.1628 0.00143 0.11382 0.40136 -1.18392 -0.005 -0.0665 -0.50495 0.12339 0 0 0 0 0 0.12769 -0.01981 0.07129 0.49006 0 -1.03476 0 -2.4119 5.48475 2.14125 0.85222
ARG_565 -8.71615 1.29881 7.66551 -0.76265 0.2812 0.50792 3.83263 -3.53912 -0.034 -0.26653 -4.9925 -0.07136 0 0 -0.29872 -1.59039 0 0.03683 0.17517 0.1587 3.86615 0 -0.18449 0 -1.2888 -0.36199 1.16285 -3.12095
LEU_566 -8.63102 0.81508 1.41758 -0.45216 0.20995 0.06887 1.13764 -2.19146 -0 -0 -0.55097 0.32096 0 0 0 0 0 0.00604 0.21738 0.12431 0.3893 0 -0.24102 0 0.18072 -0.35386 0.92982 -6.60284
LYS_567 -8.03482 0.99394 7.88305 -0.3367 0.02349 0.14825 3.60616 -3.36971 -0.01935 -0.08266 -5.71987 0.2856 0 0 0 0 0 0.00244 0.19824 0.30079 1.95024 0 -0.00128 0 -1.5107 -0.5543 1.02038 -3.21681
TYR_568 -8.84647 0.98449 3.07577 -0.79527 0.04304 0.26041 1.97891 -2.27684 -0.01152 -0.10529 -0.70883 -0.35713 0 0 -0.66235 0 0 0.01544 -0.12231 0.00297 0 2.36522 0.32048 0.02161 1.2797 -0.32319 1.23366 -2.62752
ASP_569 -4.26057 0.49088 6.60265 -0.21759 0.03031 0.73029 2.57371 -2.65491 -0 -0 -4.40209 -1.64357 0 0 0 -0.50885 0 0.02532 -0.07415 0.013 0 2.50088 -0.42587 0 -2.3716 -0.34507 1.01233 -2.92489
GLN_570 -8.4321 0.57149 7.46735 -0.67051 0.13259 0.73709 4.00502 -3.45926 -0.02124 -0.11584 -4.32638 -0.61255 0 0 0 -0.50885 0 0.02193 0.37429 0.08718 0 2.22163 -0.07548 0 -0.18838 -0.52867 1.1638 -2.15689
LEU_571 -8.28265 0.68513 3.67334 -0.47807 0.12311 0.10735 2.80702 -2.73044 -0.01936 -0.08269 -1.4435 0.25939 0 0 0 0 0 0.02837 -0.05328 0.80567 0.31593 0 -0.28249 0 0.18072 -0.36788 1.21047 -3.54385
GLU_572 -6.18687 0.22333 8.00473 -0.44963 0.19536 1.3924 2.87311 -3.37816 -0.03816 -0.25312 -2.72048 -3.04037 0 0 -0.76055 0 0 0.0186 0.00312 0.02055 0 3.77831 -0.26448 0 -2.7348 -0.51581 0.66905 -3.16388
LYS_573 -7.47296 0.72637 6.5868 -0.33124 0.05727 0.18692 1.75002 -2.84883 -0.10382 -0.54735 -1.09072 -0.20355 0 0 0 0 0 0.00287 0.0666 0.21803 1.76808 0 -0.10427 0 -1.5107 -0.54663 0.42617 -2.97096
HIS_D_574 -10.6848 1.44987 8.0561 -0.45268 0.08633 0.58032 4.63512 -4.23283 -0.02523 -0.10234 -4.4775 -0.39088 0 0 -0.82416 0 0 0.01274 0.50471 0.03038 0 2.13335 -0.72422 0 -0.45461 0.21072 0.67943 -3.99012
LEU_575 -8.52742 0.65865 3.55516 -0.5054 0.20457 0.12214 2.41719 -2.68702 -0.01533 -0.08131 -1.64381 0.29177 0 0 0 0 0 0.02688 -0.03599 0.23567 0.27982 0 -0.27864 0 0.18072 0.22731 0.70933 -4.86571
ASN_576 -7.76977 0.58316 6.18937 -0.22474 0.01365 0.33372 3.19434 -3.37559 -0.00753 -0.06225 -2.78299 -0.40554 0 0 -1.45966 -0.71423 0 0.0755 -0.0551 0.22012 0 2.75866 0.08779 0 -0.93687 -0.21526 0.568 -3.98523
LEU_577 -7.83987 1.4074 3.94669 -0.5144 0.2154 0.1194 2.87697 -2.65739 -0.01629 -0.1018 -1.88032 0.18289 0 0 0 0 0 0.10927 0.01092 0.00476 0.34768 0 -0.27485 0 0.18072 -0.09396 0.787 -3.1898
VAL_578 -7.73029 0.7629 4.09628 -0.28615 0.12655 0.05903 2.91697 -3.05329 -0.01715 -0.11564 -1.96287 -0.05433 0 0 0 0 0 0.03799 -0.03694 0.08461 0.05685 0 -0.35991 0 1.9342 -0.07598 0.78668 -2.83048
ALA_579 -7.4478 0.68855 4.38782 -0.0224 0 0 3.04222 -3.26515 -0 -0 -3.23145 -0.36768 0 0 0 0 0 0.0165 0.17932 0 0 0 -0.34331 0 1.8394 -0.28926 0.61794 -4.19531
GLN_580 -9.21331 0.53416 8.21294 -0.20425 0.00919 0.12433 4.37763 -4.20537 -0.0297 -0.19922 -4.2657 -0.38768 0 0 -1.00205 0 0 0.00977 -0.01995 0.04955 0 3.00817 0.03724 0 -0.18838 -0.31615 0.76234 -2.90643
GLY_581 -4.11433 0.14359 4.40735 -4e-05 0 0 2.39686 -2.2973 -0.0116 -0.13649 -1.93805 -0.40068 0 0 0 0 0 0.02852 -0.06331 0 0 0 0.46786 0 0.83697 0.09762 0.61039 0.02736
GLN_582 -9.45058 1.27712 7.64022 -0.32339 0.08258 0.27861 4.41203 -3.98524 -0.01667 -0.23092 -4.30669 -0.60643 0 0 -3.12707 0 0 0.03913 -0.04977 0.0509 0 2.88534 -0.21776 0 -0.18838 -0.19803 0.97944 -5.05558
GLY_583 -4.54828 0.30972 4.60025 -5e-05 0 0 1.7245 -2.37507 -0.01229 -0.0587 -2.21529 -0.4048 0 0 -0.58255 0 0 0.0231 -0.17022 0 0 0 -1.37075 0 0.83697 -0.80655 1.0248 -4.0252
LEU_584 -7.36153 0.59134 3.17239 -0.65314 0.25488 0.22147 1.38698 -2.27454 -0.00267 -0.03323 -0.49655 0.1623 0 0 0 0 0 0.00995 0.06552 0.03625 0.76508 0 -0.23584 0 0.18072 -0.32911 0.46419 -4.07553
LEU_585 -9.84334 1.01303 3.6378 -0.57721 0.14361 0.14806 2.28747 -2.9361 -0 -0 -0.28983 0.17604 0 0 0 0 0 0.00421 0.17965 0.2204 0.56402 0 -0.35047 0 0.18072 0.12786 0.66607 -4.64804
ARG_586 -7.21625 0.46014 6.18451 -0.86202 0.38518 0.53796 2.01824 -2.92275 -0.0081 -0.04139 -2.4176 -0.03018 0 0 -0.92204 0 0 0.11133 -0.03513 0.0486 2.58364 0 -0.01392 0 -1.2888 0.39481 0.81638 -2.2174
GLU_587 -7.79915 0.32192 9.05147 -0.5498 0.06126 0.78931 4.24899 -3.68651 -0 -0 -5.59896 -1.29614 0 0 -1.55941 -2.28735 0 0.01498 -0.05223 0.17342 0 4.47585 0.14017 0 -2.7348 0.40689 0.57811 -5.30194
ASP_588 -5.64197 0.25518 8.07556 -0.1125 0.00698 0.35098 3.37746 -3.43177 -0.04214 -0.29701 -4.95106 -0.31143 0 0 -2.01468 0 0 0.01003 0.01226 0.01031 0 2.22576 -0.32316 0 -2.3716 -0.11858 0.4401 -4.85126
LEU_589 -8.38233 0.2891 3.82204 -0.42125 0.17328 0.05894 1.97195 -2.57953 -0.03838 -0.22078 -1.75095 0.35606 0 0 -1.63758 0 0 0.02392 0.02008 0.18983 0.36622 0 -0.02957 0 0.18072 -0.30807 0.48165 -7.43464
GLN_590 -8.46026 0.73001 6.29366 -0.24591 0.01261 0.17122 3.02637 -3.14012 -0.02095 -0.16168 -3.15713 -0.30743 0 0 -1.12577 -1.0867 0 0.04145 -0.03607 0.00275 0 3.54149 0.05603 0 -0.18838 -0.37531 0.47422 -3.95589
ILE_591 -6.80365 0.29154 2.03055 -0.44085 0.2609 0.08803 1.55731 -2.00793 -0.02153 -0.13743 -1.17778 0.09536 0 0 0 0 0 0.01267 0.16171 0.04276 0.43879 0 -0.7586 0 0.73287 -0.45993 0.54641 -5.5488
PHE_592 -11.3138 1.67644 4.37482 -0.89667 0.26171 0.36753 2.61716 -2.9606 -0.01589 -0.05446 -3.47409 -0.57982 0 0 0 0 0 0.02682 0.3194 0.00216 0 2.76464 0.05338 0 1.0402 -0.02029 0.58399 -5.22737
THR_593 -6.78099 1.45076 3.26406 -0.17372 0.0504 0.14138 1.92031 -2.30828 -0 -0 -0.49194 -1.81563 0 0 0 0 0 0.07944 0.36024 5e-05 0.38129 0 0.1395 2.39581 -1.0874 0.34858 1.23036 -0.89576
PRO_594 -5.9491 1.33806 2.57583 -0.09598 0.00433 0.05938 1.00623 -1.29501 -0.04028 -0.36406 -0.41486 0.70513 0 0 0 0 0 0.05329 0.14494 0.03921 0.36258 0 -0.0654 0 -2.4119 0.06361 1.76568 -2.51831
TYR_595 -8.02715 0.73942 3.50258 -1.01659 0.12986 0.40225 1.73089 -2.1373 -0.02042 -0.08115 0.36629 -0.24892 0 0 0 0 0 0.02072 0.08213 0.09489 0 1.75944 -0.5071 0.00153 1.2797 0.16806 1.07469 -0.6862
GLY_596 -5.0307 0.83526 3.6731 -5e-05 0 0 2.01464 -2.23739 -0.01551 -0.1277 -2.25862 -0.39351 0 0 -0.82416 0 0 0.00838 -0.07153 0 0 0 0.19041 0 0.83697 0.23829 0.66108 -2.50106
TRP_597 -12.4454 2.84216 5.42789 -0.82311 0.16623 0.24301 3.19754 -3.84697 -0.02989 -0.25566 -3.09947 -0.16516 0 0 0 -0.25522 0 0.02503 0.15089 0.0025 0 2.70111 -0.11386 0 1.6906 -0.27377 1.27347 -3.58811
ALA_598 -5.25373 0.27588 3.58654 -0.02403 0 0 2.03112 -2.46017 -0.01749 -0.08664 -1.25948 -0.2437 0 0 0 0 0 0.00647 0.02604 0 0 0 -0.10425 0 1.8394 -0.64544 1.16891 -1.16056
ASN_599 -8.92174 0.70423 6.76783 -0.24897 0.01517 0.46462 3.9001 -3.67503 -0.00074 -0.01157 -3.31671 -0.8795 0 0 -1.88953 0 0 0.01551 0.14504 0.04262 0 3.61699 0.21384 0 -0.93687 -0.25289 0.60779 -3.63983
ARG_600 -8.57534 1.45422 6.54597 -0.68973 0.1483 0.38973 2.86038 -3.08113 -0.03563 -0.18325 -1.59733 0.03798 0 0 0 -1.6601 0 0.06311 -0.01343 0.37518 2.95607 0 -0.22809 0 -1.2888 0.19271 1.44965 -0.87954
PRO_601 -6.32583 1.72823 3.30596 -0.11241 0.00581 0.06832 1.29603 -1.23204 -0.0019 -0.03551 -0.39871 0.72926 0 0 -0.29872 0 0 0.07594 -0.00477 0.00329 0.35527 0 -0.12958 0 -2.4119 0.17867 1.46586 -1.73873
ASP_602 -5.14712 0.84319 5.54019 -0.30031 0.1027 1.12438 2.37002 -2.31949 -0.00554 -0.04773 -4.59693 -2.10694 0 0 0 -1.98227 0 0.55691 0.05684 0.02703 0 2.71338 -0.35423 0 -2.3716 0.64323 0.55272 -4.70157
ILE_603 -7.51809 1.21119 2.55539 -0.48134 0.36659 0.10781 2.27336 -2.18139 -0.00947 -0.03182 -0.82089 -0.027 0 0 -0.39449 0 0 0.14188 -0.04436 0.01902 0.42231 0 -0.77932 0 0.73287 0.43955 1.09141 -2.9268
PRO_604 -6.31531 1.16844 3.15063 -0.18778 0.00136 0.13319 2.14393 -1.80626 -0 -0 -1.26503 0.02762 0 0 0 0 0 0.07503 -0.03144 0.02628 0.99999 0 -1.07457 0 -2.4119 -0.55135 1.12027 -4.79689
VAL_605 -7.79239 1.15171 1.65371 -0.30983 0.25095 0.07201 1.73311 -2.07803 -0.03227 -0.15469 -1.55294 -0.22896 0 0 0 0 0 0.02269 -0.03837 0.22547 0.43832 0 0.03296 0 1.9342 -0.53561 0.53343 -4.67454
GLY_606 -4.2922 0.59695 3.36754 -4e-05 0 0 1.4726 -1.842 -0.01839 -0.1433 -1.04406 -0.41357 0 0 0 0 0 0.01205 -0.20165 0 0 0 0.33852 0 0.83697 0.11399 0.47067 -0.74592
ALA_607 -5.47671 0.67549 2.51988 -0.02656 0.00305 0 2.02197 -2.07779 -0.01965 -0.11674 -1.62229 -0.38681 0 0 0 0 0 0.02271 0.25424 0 0 0 0.35866 0 1.8394 0.21114 0.43357 -1.38643
TRP_608 -12.7839 1.55125 2.91357 -0.6595 0.22277 0.36161 2.87394 -3.25531 -0.01074 -0.08832 -1.93838 -0.50704 0 0 -0.39449 0 0 0.13288 0.07544 0.09759 0 3.09174 -0.0531 0 1.6906 -0.24476 0.71422 -6.20987
LEU_609 -5.73292 0.41978 2.45763 -0.51129 0.2233 0.15226 0.69615 -1.50691 -0.03661 -0.22244 -0.52446 0.08857 0 0 0 0 0 0.02576 0.08604 0.0091 0.09653 0 -0.13954 0 0.18072 -0.51313 0.68442 -4.06704
GLN_610 -4.90917 0.28891 5.04273 -0.59481 0.04659 0.38637 1.75322 -2.26745 -0.02267 -0.18194 -1.6379 -0.55431 0 0 0 -0.46798 0 0.25474 0.05428 0.05169 0 3.00622 0.12849 0 -0.18838 -0.28938 0.56873 0.46795
ASP_611 -5.46161 0.37075 8.7979 -0.30397 0.16225 1.03761 3.85443 -3.7015 -0.0129 -0.05119 -6.34413 -0.41988 0 0 -1.87632 0 0 0.08039 -0.07817 3e-05 0 2.05657 -0.58091 0 -2.3716 0.08655 0.63194 -4.12374
GLU_612 -3.77478 0.171 4.23224 -0.32186 0.05841 0.40041 1.37449 -1.87187 -0.00434 -0.06775 -1.88826 -0.60956 0 0 0 -0.80314 0 0.11765 -0.06885 0.0941 0 3.35274 -0.22076 0 -2.7348 -0.08815 0.38182 -2.27125
MET_613 -3.06919 0.44919 2.85167 -0.73352 0.24272 0.35922 1.04767 -1.42733 -0.01046 -0.03577 -0.20262 -0.15066 0 0 -0.40784 0 0 0.07653 -0.0383 0.01781 2.45415 0 -0.1224 0 0.60916 -0.31217 0.29774 1.89561
GLY_614 -3.25863 0.1964 4.50145 -5e-05 0 0 2.17332 -2.1628 -0.00998 -0.06999 -2.04105 -0.37966 0 0 0 0 0 0.06752 -0.1248 0 0 0 -1.45297 0 0.83697 -0.70371 0.44179 -1.98619
SER_615 -2.49821 0.11798 3.41206 -0.03028 0.00122 0.05034 1.41331 -1.46121 -0.00243 -0.01542 0.10968 -0.96872 0 0 0 0 0 0.04831 -0.06014 0 0.16456 0 -0.35231 0.60262 -0.77834 -0.85213 0.43042 -0.6687
LYS_616 -4.07347 0.667 5.92078 -0.65827 0.2789 0.38866 2.71568 -2.41423 -0.03233 -0.11238 -4.8642 -0.04988 0 0 -1.22107 0 0 0.15126 0.11347 0.09354 2.08412 0 0.00275 0 -1.5107 -0.39132 0.44607 -2.46564
PHE_617 -7.65236 0.74883 4.36118 -0.53693 0.04431 0.29731 3.15673 -2.66568 -0 -0 -2.13999 -0.52903 0 0 -0.67116 0 0 0.05777 0.43597 0.07038 0 2.3711 0.41472 0 1.0402 0.09325 0.74852 -0.35487
GLY_618 -3.80646 1.11915 4.56231 -9e-05 0 0 2.16111 -2.19767 -0.03233 -0.11238 -1.03616 -0.30104 0 0 -1.01272 0 0 0.13122 -0.02046 0 0 0 0.99869 0 0.83697 3.89924 1.17023 6.35959
PRO_619 -6.42 0.57449 3.88463 -0.07518 0 0.04614 0.93903 -1.70598 -0 -0 0.93771 0.59297 0 0 0 0 0 0.09283 -0.18866 0.02183 0.42398 0 -0.511 0 -2.4119 3.53501 1.00608 0.74198
HIS_620 -8.37625 0.55372 5.0344 -0.48252 0.00681 0.64745 1.92576 -2.80598 -0 -0 -1.37181 -1.30995 0 0 -1.06205 0 0 0.05841 -0.03534 0.78044 0 3.10599 -0.13969 0 -0.45461 0.06123 0.7078 -3.15618
TYR_621 -9.3305 1.00757 2.76609 -0.61493 0.01272 0.1506 1.86869 -2.41225 -0 -0 -0.61959 -0.4508 0 0 -0.66235 0 0 0.16012 -0.05712 0.03854 0 2.20901 -0.18137 0.00351 1.2797 0.48172 0.91393 -3.43673
PHE_622 -9.70396 0.88562 4.72545 -0.87001 0.05111 0.49164 2.8801 -3.19611 -0.00036 -0.00173 -2.15418 -0.2341 0 0 -0.65278 0 0 0.01298 -0.00629 0.06174 0 1.47912 -0.55216 0 1.0402 0.10389 0.78767 -4.85216
LEU_623 -6.07737 0.72873 2.2224 -0.47682 0.32039 0.08641 0.94282 -1.80521 -0 -0 -0.98561 0.27758 0 0 0 0 0 0.0055 -0.02678 0.04323 0.87895 0 -0.15667 0 0.18072 -0.40569 0.50966 -3.73775
ASN_624 -7.02774 0.35575 6.33679 -0.26959 0.02636 0.51685 2.79942 -3.1323 -0.03509 -0.32595 -1.99273 -0.56169 0 0 -1.64551 0 0 0.04969 -0.05035 5e-05 0 2.62501 -0.23779 0 -0.93687 -0.1664 0.44434 -3.22774
ASN_625 -5.6408 0.88659 5.71998 -0.33193 0.22084 0.59847 2.9497 -2.57575 -0.01613 -0.11511 -0.81837 -0.88676 0 0 -0.68496 0 0 0.01744 -0.06599 0.06916 0 1.7617 -0.88086 0 -0.93687 0.3763 0.92197 0.56865
PRO_626 -7.37069 1.36699 3.87695 -0.07381 0 0.04546 1.52778 -1.8085 -0.01015 -0.09862 -0.82275 0.64972 0 0 0 0 0 0.00981 -0.1727 0.04724 0.29333 0 -0.60507 0 -2.4119 0.31221 1.0875 -4.1572
ASP_627 -6.10074 1.40915 5.76631 -0.11265 0.00799 0.34659 3.45252 -2.86944 -0.0352 -0.24346 -3.21427 -0.27902 0 0 -0.68496 -1.51284 0 0.07926 -0.0761 0.03353 0 1.77229 -0.02074 0 -2.3716 -0.19635 0.71156 -4.13815
ILE_628 -7.0534 0.74913 2.19767 -0.57513 0.33099 0.19434 1.70847 -1.83471 -0.00053 -0.00939 -1.54965 -0.16426 0 0 0 0 0 0.02304 0.01561 0.014 0.44234 0 0.32215 0 0.73287 -0.17509 0.59731 -4.03424
GLN_629 -6.40791 0.37091 5.61887 -0.35904 0.07188 0.22221 2.72859 -2.72355 -0.05118 -0.28096 -2.40237 -0.0578 0 0 0 -0.76646 0 0.1101 0.04317 0.18392 0 2.75746 0.12073 0 -0.18838 -0.20095 0.53704 -0.67371
ASP_630 -8.14206 0.52385 9.43452 -0.09294 0.0057 0.24706 4.35144 -4.04859 -0.02583 -0.17749 -8.66908 -0.34536 0 0 -0.93932 -1.81106 0 0.01694 0.05347 0.30229 0 2.12735 0.15631 0 -2.3716 -0.36592 0.81717 -8.95315
ASN_631 -8.0388 0.69267 6.91563 -0.2223 0.02027 0.32211 3.92412 -3.65806 -0 -0 -2.54742 -0.6433 0 0 -1.07622 -2.17004 0 0.00327 -0.02686 0.89057 0 2.78095 0.22977 0 -0.93687 -0.24105 0.83191 -2.94963
VAL_632 -3.44617 0.19371 2.4236 -0.29359 0.17669 0.05342 1.15191 -1.54923 -0 -0 -0.17321 0.3316 0 0 -0.26099 0 0 0.04011 -0.09867 0.03857 0.38713 0 0.57943 0 1.9342 -0.14208 0.50018 1.84661
ASN_633 -5.10299 0.36319 5.92876 -0.16934 0.03174 0.22655 2.54301 -2.80633 -0.01687 -0.14956 -1.91919 -0.30556 0 0 -1.07622 0 0 0.03921 0.10636 0.02776 0 1.9048 0.35066 0 -0.93687 0.12713 0.3492 -0.48457
ASN_634 -2.63344 0.07381 3.32177 -0.18621 0.03112 0.28602 1.47735 -1.58452 -0 -0 -0.69273 -0.32929 0 0 0 0 0 0.0064 -0.10943 0.00153 0 1.50867 0.1465 0 -0.93687 0.13769 0.37844 0.8968
ASP_635 -5.61834 0.59186 6.04527 -0.14157 0.00735 0.48736 2.99735 -2.94013 -0.02333 -0.20735 -4.147 -1.9336 0 0 -0.70235 -0.39954 0 0.03842 0.02105 0.05783 0 4.45529 0.16725 0 -2.3716 0.08539 0.58658 -2.94378
THR_636 -7.55435 0.419 5.69228 -0.19283 0.05368 0.06457 3.2728 -3.20358 -0.00294 -0.04211 -4.30829 -0.00479 0 0 -0.70235 -0.39954 0 0.05634 -0.00201 0.00744 0.06512 0 -0.00987 2.4208 -1.0874 0.14185 0.55332 -4.76286
VAL_637 -6.59654 0.27707 5.41399 -0.30941 0.18735 0.0705 3.10469 -3.0761 -0.01343 -0.13117 -3.54912 -0.19216 0 0 0 0 0 0.02957 -0.04283 0.0002 0.12276 0 -0.35007 0 1.9342 0.01793 0.53244 -2.57014
GLU_638 -6.38452 0.43243 8.00821 -0.33221 0.07322 0.33624 4.70652 -3.70466 -0 -0 -6.11733 -0.54462 0 0 -1.64005 0 0 0.00233 -0.02107 0.00586 0 4.06254 -0.05133 0 -2.7348 -0.10789 0.48717 -3.52395
ALA_639 -5.24254 0.20771 2.90664 -0.02287 0 0 1.44047 -2.29297 -0 -0 -1.91958 -0.3454 0 0 -0.32805 0 0 0.01274 -0.02275 0 0 0 -0.28333 0 1.8394 -0.33819 0.35156 -4.03714
LEU_640 -8.63057 0.71721 3.83048 -0.52545 0.29144 0.14254 2.0457 -2.66119 -0 -0 -1.34438 0.21132 0 0 0 0 0 0.00951 -0.03393 0.05215 0.25265 0 -0.27575 0 0.18072 -0.28109 0.64795 -5.3707
ILE_641 -7.4832 0.94159 3.40076 -0.65051 0.51347 0.14247 2.68963 -2.47401 -0 -0 -1.82393 0.26726 0 0 0 0 0 0.01162 0.18687 0.01719 0.72845 0 -0.47975 0 0.73287 0.15322 0.7725 -2.35347
SER_642 -3.05271 0.40101 3.60234 -0.02478 2e-05 0.02292 1.59571 -1.68673 -0.00533 -0.07313 -0.21706 -0.36888 0 0 0 0 0 0.01542 -0.05879 0.01844 0.74109 0 0.19876 0.60007 -0.77834 -0.01631 0.5851 1.49881
SER_643 -4.98738 0.47406 5.36858 -0.02828 2e-05 0.04392 2.6143 -2.57939 -0.00562 -0.05616 -3.57048 -0.89592 0 0 -0.32805 0 0 0.01102 -0.07646 0.00012 0.15295 0 -0.31601 0.73539 -0.77834 -0.42134 0.7076 -3.9355
TYR_644 -10.096 1.08477 4.37771 -0.72536 0.07286 0.44298 3.14237 -3.00674 -0 -0 -2.0554 -0.19426 0 0 -0.45062 0 0 0.01168 -0.05436 0.53863 0 2.35757 -0.17618 0.00864 1.2797 0.17609 0.73446 -2.53144
LYS_645 -2.43532 0.28407 2.62172 -0.38732 0.05538 0.1879 0.30678 -1.24166 -6e-05 -0.00015 -0.24879 0.1229 0 0 0 0 0 0.02033 0.01352 0.02628 1.84693 0 0.03741 0 -1.5107 0.31812 0.35518 0.37254
ASN_646 -4.5563 0.18193 3.94978 -0.16312 0.01107 0.23062 1.96174 -1.99019 -0 -0 -1.55959 -0.23858 0 0 0 -0.59431 0 0.01998 0.09814 0.00626 0 1.72936 0.05287 0 -0.93687 -0.08249 0.15052 -1.72918
THR_647 -4.25017 0.31292 4.77417 -0.09931 0.0883 0.06392 3.14361 -2.22833 -0.01289 -0.15888 -1.67015 -1.11664 0 0 -1.43394 0 0 0.08278 -0.009 0.29884 0.34574 0 -0.77914 2.3186 -1.0874 0.15382 0.21576 -1.04739
ASP_648 -3.39715 0.40691 4.83884 -0.20115 0.05747 0.65557 1.58105 -1.93357 -0 -0 -3.32849 -3.44454 0 0 -1.00726 0 0 0.02452 0.03675 0.30405 0 3.63803 -0.14955 0 -2.3716 -0.06123 0.34759 -4.00373
LYS_649 -5.22688 0.50032 6.54189 -0.51933 0.08573 0.43173 2.93657 -2.75393 -0.02466 -0.09901 -3.87926 -0.2086 0 0 -0.78036 0 0 0.00753 0.02574 0.14058 2.47221 0 -0.25153 0 -1.5107 -0.07644 0.422 -1.76641
LEU_650 -8.35979 0.6676 5.13708 -0.62228 0.16917 0.17699 3.27908 -3.02732 -0 -0 -1.62847 0.27232 0 0 -0.65357 0 0 0.04141 0.2887 0.04669 0.7901 0 -0.21559 0 0.18072 0.1016 0.81388 -2.54169
LYS_651 -5.95029 0.46633 4.87205 -0.32588 0.04626 0.11335 2.3877 -2.41154 -0.0302 -0.14673 -2.50481 0.18858 0 0 0 0 0 0.01876 0.00785 0.06784 2.49665 0 -0.00068 0 -1.5107 -0.09077 0.90165 -1.40458
HIS_D_652 -9.03184 1.01013 5.36499 -0.39053 0.00461 0.43373 1.37951 -3.07057 -0.01313 -0.11816 -1.89747 -0.35016 0 0 0 -0.59431 0 0.02896 0.14382 0.16675 0 2.37066 -0.10798 0 -0.45461 -0.15343 0.67982 -4.5992
VAL_653 -6.44719 0.44401 1.97914 -0.28629 0.13531 0.06533 2.14373 -1.84303 -0 -0 -1.92234 -0.4136 0 0 0 0 0 0.00879 0.2081 0.03767 0.14719 0 -0.29014 0 1.9342 -0.07153 0.88373 -3.28692
TYR_654 -8.04345 1.27276 2.88076 -0.66282 0.05096 0.32233 2.20239 -2.30544 -0.01335 -0.11903 -1.66587 -0.02583 0 0 -0.45062 0 0 0.08362 -0.01027 0.00016 0 2.3146 -0.03789 0.05579 1.2797 -0.03642 1.43765 -1.47028
PRO_655 -7.7484 0.84124 3.99355 -0.17798 0.07289 0.1209 1.71288 -1.76223 -0.01456 -0.12262 -1.13014 0.22388 0 0 -0.61201 0 0 0.18274 0.08995 0.04723 0.14337 0 -0.76153 0 -2.4119 0.54401 1.27857 -5.49016
TYR_656 -10.9684 1.42405 4.31396 -0.68163 0.11377 0.10751 2.46879 -3.13833 -0.01117 -0.11444 -2.22668 -0.51625 0 0 -0.30112 0 0 0.26719 0.08919 0.08163 0 3.30835 -0.0467 0.64557 1.2797 0.51531 0.98984 -2.39983
ARG_657 -10.9611 0.63201 10.1227 -0.66201 0.20022 0.40848 4.64971 -4.45904 -0.03438 -0.20946 -5.25304 0.03715 0 0 -1.66684 -0.75899 0 0.06044 0.28583 0.26115 2.3222 0 0.09248 0 -1.2888 0.27034 1.04515 -4.90576
TYR_658 -7.19831 0.90197 2.97663 -0.53427 0.01488 0.2304 1.94864 -2.03568 -0.01095 -0.12278 -2.00513 -0.15984 0 0 -0.45835 0 0 0.02185 -0.00629 0.02477 0 2.33175 -0.09596 0.00491 1.2797 0.18099 0.77051 -1.94056
SER_659 -5.59875 0.27223 3.56654 -0.02609 0 0.06167 1.21368 -1.94312 -0.01211 -0.10266 -0.16742 -0.32079 0 0 0 0 0 0.03097 0.00311 0.00171 0.0353 0 -0.54888 0.61015 -0.77834 -0.2753 0.44595 -3.53216
GLY_660 -4.89707 0.33303 3.38746 -0.00097 0 0 1.94381 -1.95527 -0 -0 -1.2222 -0.29443 0 0 -2.52073 0 0 0.02361 -0.06212 0 0 0 -1.44978 0 0.83697 0.357 0.24917 -5.27154
LEU_661 -8.44735 1.13392 5.32359 -0.45646 0.26132 0.07488 3.10105 -3.06649 -0.00267 -0.02926 -3.2087 0.51975 0 0 0 0 0 0.04893 0.28135 0.15967 0.16089 0 0.81797 0 0.18072 1.30351 0.80664 -1.03674
TYR_662 -9.77962 0.72814 5.98095 -0.64472 0.03371 0.29607 3.75766 -3.32975 -0 -0 -1.76973 -0.22041 0 0 -0.53071 -0.25522 0 0.02284 -0.04664 0.05088 0 2.94235 -0.07821 0.23074 1.2797 0.76234 1.18661 0.61696
ALA_663 -5.55268 0.33761 3.8202 -0.02215 0 0 2.22306 -2.58612 -0 -0 -2.59964 -0.35836 0 0 0 0 0 0.00523 0.0244 0 0 0 -0.23951 0 1.8394 -0.3028 0.65642 -2.75494
TRP_664 -13.1529 1.47862 6.60365 -1.17109 0.0251 0.48171 3.10625 -4.44661 -0.02781 -0.1166 -1.70687 -0.31224 0 0 0 0 0 0.01201 -0.0291 0.02191 0 1.82507 -0.16802 0 1.6906 -0.22701 0.29833 -5.81506
GLN_665 -9.39878 0.78472 7.72625 -0.50997 0.03054 0.50531 3.62338 -3.88273 -0.01332 -0.06326 -4.13521 -0.25574 0 0 -1.32584 0 0 0.02052 -0.0294 0.08097 0 3.08149 -0.22339 0 -0.18838 -0.18821 0.63271 -3.72833
LEU_666 -8.90765 1.15996 5.19434 -0.5212 0.31982 0.12347 3.2441 -3.23772 -0.00983 -0.06295 -2.70668 0.23539 0 0 0 0 0 0.01118 0.04087 0.36944 0.37282 0 -0.26705 0 0.18072 -0.24657 0.79437 -3.91317
PHE_667 -5.66883 0.31169 4.8104 -0.87992 0.04747 0.31931 2.47569 -2.51144 -0 -0 -2.77486 -0.01673 0 0 -0.66569 0 0 0.02356 -0.0288 0.02902 0 1.86731 -0.37365 0 1.0402 -0.03906 0.48562 -1.54871
ASN_668 -6.04689 0.63412 4.62907 -0.22754 0.02701 0.31461 1.7766 -2.58358 -0.02234 -0.13539 -1.62525 -0.24755 0 0 0 0 0 0.01692 -0.05021 0.00032 0 2.6658 0.22286 0 -0.93687 0.18153 0.64296 -0.7638
TRP_669 -12.0738 2.29276 4.77994 -1.0122 0.09245 0.78661 2.24345 -3.22673 -0.0426 -0.25606 -3.06328 -0.09068 0 0 0 -0.32217 0 0.02509 0.12352 0.03027 0 2.56884 0.04125 0 1.6906 0.3757 1.52593 -3.51113
SER_670 -4.66191 0.28279 4.57003 -0.0418 5e-05 0.0731 2.42423 -2.20715 -0.01068 -0.0868 -2.6248 -0.24139 0 0 0 0 0 0.01255 -0.02693 0.04737 0.3433 0 -0.22614 1.88907 -0.77834 0.14685 1.20351 0.08691
ASN_671 -7.47015 0.58681 5.38657 -0.45219 0.07744 0.94117 3.04685 -3.08434 -0.02125 -0.12832 -2.32498 -1.82603 0 0 -0.97471 0 0 0.03531 0.09013 0.14554 0 3.45531 -0.55418 0 -0.93687 -0.0301 0.38852 -3.64949
LYS_672 -6.45385 0.40553 5.86239 -0.55565 0.15288 0.45878 2.24769 -2.68985 -0.01042 -0.15618 -3.96462 0.25453 0 0 -0.66569 0 0 0.0398 0.26356 0.02361 3.51867 0 -0.01032 0 -1.5107 -0.14193 0.44098 -2.49081
LEU_673 -9.15307 0.63323 4.80799 -0.45429 0.13158 0.08192 2.52725 -3.15188 -0.00957 -0.03218 -1.27911 0.30416 0 0 -0.09076 0 0 0.03574 -0.06117 0.24792 0.70618 0 -0.09416 0 0.18072 -0.49957 0.45173 -4.71733
THR_674 -5.21948 0.32228 5.32233 -0.10179 0.08405 0.06357 2.85425 -2.61875 -0.0069 -0.10306 -2.32309 -1.22611 0 0 -0.84648 0 0 0.0206 -0.02803 0.05485 0.35539 0 -0.77197 2.48868 -1.0874 -0.06662 0.42809 -2.4056
ASN_675 -3.24998 0.18931 2.04581 -0.18443 0.01516 0.28935 0.55485 -1.02164 -0 -0 -0.04851 -0.4104 0 0 0 0 0 0.018 -0.06921 0.11424 0 1.86569 -0.3292 0 -0.93687 -0.13564 0.32343 -0.97002
THR_676 -3.88823 0.60624 3.70717 -0.17754 0.1027 0.06602 1.74605 -1.80616 -0 -0 -1.35907 -0.29699 0 0 -1.41695 0 0 0.02108 0.00377 0.01559 0.16156 0 -0.1146 2.29457 -1.0874 -0.12547 0.84693 -0.7007
PRO_677 -3.73867 0.7805 1.37514 -0.12627 0.0034 0.09246 0.54629 -0.89971 -0 -0 -0.37066 0.22905 0 0 0 0 0 0.06616 -0.07506 0.02276 0.15156 0 -1.08622 0 -2.4119 -0.12571 0.95511 -4.61176
LEU_678 -8.02255 1.50052 1.93564 -0.54692 0.41348 0.1714 1.45551 -2.23156 -0 -0 -0.81542 0.06765 0 0 0 0 0 0.05985 -0.03255 0.43127 2.1375 0 0.63555 0 0.18072 -0.07335 0.65361 -2.07966
SER_679 -3.57825 0.17161 3.72214 -0.04056 0.01798 0.06431 1.44184 -1.81913 -0.00844 -0.07106 -1.49619 -0.19143 0 0 -0.57047 0 0 0.04444 -0.05412 0.01376 0.49774 0 0.04007 1.73294 -0.77834 0.42654 0.78533 0.35071
ALA_680 -5.02768 0.36132 2.58548 -0.02952 0.00968 0 2.07928 -2.22477 -0 -0 -1.14499 -0.42061 0 0 -0.57163 0 0 0.00954 -0.07586 0 0 0 0.38181 0 1.8394 0.49812 0.48654 -1.24388
ASN_681 -3.01795 0.26269 2.44068 -0.31836 0.03485 0.62512 1.03823 -1.37625 -0.03078 -0.20646 -1.01501 -1.44511 0 0 -0.86279 0 0 0.11809 -0.05472 0.05703 0 3.01253 -0.08392 0 -0.93687 0.14109 0.23851 -1.3794
PHE_682 -7.82273 0.67395 4.13262 -0.65033 0.05914 0.08569 1.63808 -2.69917 -0 -0 -0.37708 -0.52247 0 0 0 0 0 0.14761 0.10624 0.6781 0 2.50643 -0.31635 0 1.0402 0.19468 0.34183 -0.78357
VAL_683 -5.84514 0.43174 1.71298 -0.27283 0.10434 0.06008 0.51912 -1.75946 -0.02933 -0.1487 0.85111 -0.45472 0 0 0 0 0 0.09563 0.01605 0.00712 0.17746 0 -0.64612 0 1.9342 0.31509 1.10371 -1.82765
ASN_684 -5.76847 0.51067 5.48238 -0.26998 0.00557 0.49323 1.85989 -2.63226 -0.04383 -0.25097 -0.75096 -0.12077 0 0 -0.13051 -0.47968 0 0.12148 0.06325 0.08282 0 2.4399 0.3204 0 -0.93687 0.4557 1.16696 1.61796
GLU_685 -7.07943 0.45708 9.39395 -0.28975 0.04767 0.38007 2.43235 -3.7139 -0.02706 -0.18446 -4.45369 -0.49862 0 0 0 -1.09426 0 0.06346 0.07005 0.30618 0 2.87916 0.50129 0 -2.7348 1.21964 0.70253 -1.62253
ASN_686 -7.48021 0.27228 6.70281 -0.22321 0.05558 0.29928 4.0139 -3.36138 -0.00816 -0.06923 -4.07433 -0.32254 0 0 -2.87934 0 0 0.05085 -0.02889 0.00263 0 2.82491 0.20082 0 -0.93687 0.65617 0.95173 -3.35321
SER_687 -5.73239 0.33919 6.88899 -0.03332 0 0.02109 2.6689 -3.02046 -0.01413 -0.12316 -3.79546 0.05892 0 0 -0.36576 -0.44602 0 0.04782 0.22244 0.00127 0.50099 0 -0.11633 1.73693 -0.77834 -0.27336 0.87579 -1.3364
TYR_688 -10.2439 1.07204 7.36803 -0.63273 0.03286 0.32798 3.77259 -3.92809 -0.00776 -0.09038 -3.94858 -0.1875 0 0 -1.42145 0 0 0.0577 -0.03694 0.18215 0 2.6426 -0.00824 0.00463 1.2797 -0.26052 0.65375 -3.37206
ALA_689 -4.3203 0.44858 3.70755 -0.0193 0 0 1.68856 -2.11995 -0.00312 -0.04826 -1.29075 -0.25718 0 0 -0.99354 0 0 0.01667 0.12249 0 0 0 0.29489 0 1.8394 0.57436 1.39252 1.03262
PRO_690 -7.96492 1.66163 2.65641 -0.14508 0.00177 0.10417 0.99644 -1.51264 -0 -0 -1.456 0.17204 0 0 -0.73085 0 0 0.01577 -0.09678 0.00066 0.13195 0 -0.96416 0 -2.4119 0.16729 1.56445 -7.80975
ASN_691 -7.51571 0.6332 6.39448 -0.32613 0.02439 0.67204 3.44827 -3.20422 -0 -0 -2.6194 -1.01044 0 0 -0.96977 -0.75801 0 0.17354 -0.01435 0.20414 0 2.26903 -0.74795 0 -0.93687 0.06642 0.89212 -3.32523
SER_692 -6.05114 0.49135 5.82509 -0.03671 0.00808 0.05449 3.34096 -2.79666 -0.01238 -0.14258 -2.66249 -0.4258 0 0 -0.50865 -0.49822 0 0.15634 0.20414 0.01757 0.1444 0 -0.31387 1.89778 -0.77834 0.68519 0.73937 -0.66208
LEU_693 -6.76864 1.01625 1.86821 -0.47379 0.16153 0.07483 1.32788 -1.92295 -0.01791 -0.08352 -2.08425 0.3249 0 0 -0.50865 0 0 0.02004 -0.03123 0.04702 0.82157 0 -0.05791 0 0.18072 -0.03765 1.22052 -4.92304
PHE_694 -9.80673 0.82922 2.29404 -0.67951 0.02233 0.04602 2.56331 -2.63233 -0 -0 -2.30336 -0.49812 0 0 0 0 0 0.00472 0.30249 0.0182 0 2.01239 -0.20192 0 1.0402 -0.122 1.0695 -6.04154
ALA_695 -6.04846 0.68645 1.51373 -0.02221 0 0 2.73489 -2.20232 -0 -0 -2.81074 -0.44559 0 0 0 0 0 0.01076 0.0733 0 0 0 -0.2024 0 1.8394 0.28891 0.45996 -4.12431
ALA_696 -6.25515 0.91885 2.457 -0.02285 0 0 2.79152 -2.36482 -0 -0 -2.72487 -0.38 0 0 0 0 0 0.0079 -0.00933 0 0 0 -0.47304 0 1.8394 0.14803 0.47222 -3.59513
ILE_697 -8.57671 1.02445 3.97997 -0.47239 0.313 0.10328 3.25114 -2.75126 -0 -0 -3.88191 0.05177 0 0 0 0 0 0.01911 -0.00764 0.01124 0.42899 0 -0.6526 0 0.73287 -0.25272 0.64077 -6.03865
LEU_698 -8.41865 0.72165 1.57849 -0.46436 0.10994 0.09407 1.70541 -2.09474 -0 -0 -1.29884 0.17903 0 0 0 0 0 0.02969 -0.00744 0.08689 0.52863 0 -0.37555 0 0.18072 -0.421 0.76373 -7.10231
ASN_699 -7.04093 0.30946 6.74687 -0.32973 0.12567 0.63042 3.74273 -3.26567 -0.0077 -0.03537 -3.9243 -0.62253 0 0 -0.52833 0 0 0.02363 -0.04245 0.00229 0 1.72542 -0.61584 0 -0.93687 -0.18917 0.55116 -3.68123
GLU_700 -5.52897 0.46015 5.12431 -0.52426 0.15508 1.44729 2.0165 -2.47418 -0.00036 -0.01125 -0.87036 -2.90229 0 0 0 0 0 0.04029 -0.04991 0.06736 0 3.92894 -0.34762 0 -2.7348 -0.37843 0.49493 -2.0876
ASP_701 -3.48186 0.2952 4.67567 -0.10904 0.00734 0.33138 1.66749 -2.13049 -0 -0 -1.63104 -0.31425 0 0 0 0 0 0.02297 -0.02227 0.01328 0 1.85923 -0.05916 0 -2.3716 -0.4688 0.3815 -1.33448
LEU_702 -7.75761 1.10023 4.69673 -0.62463 0.28149 0.19828 2.8447 -2.94961 -0 -0 -1.61409 0.12618 0 0 -0.52833 0 0 0.0055 0.02315 0.18463 1.00124 0 -0.25566 0 0.18072 -0.20572 0.49179 -2.80104
LEU_703 -7.74838 0.80019 2.66949 -0.47261 0.1477 0.11539 1.93024 -2.36115 -0.00556 -0.0662 -1.84127 0.22128 0 0 -0.57118 0 0 0.01251 0.02392 0.09878 0.35277 0 -0.25706 0 0.18072 -0.23244 0.77998 -6.22289
THR_704 -4.82653 0.30927 3.65649 -0.1225 0.05134 0.06119 1.42755 -2.15839 -0.02056 -0.11263 -0.39844 -0.80952 0 0 0 0 0 0.02765 -0.00459 0.00346 0.20234 0 -0.31579 2.28021 -1.0874 -0.28382 0.66503 -1.45567
GLY_705 -1.93691 0.04572 2.74014 -5e-05 0 0 1.39036 -1.33262 -0.00341 -0.0624 -1.06849 -0.36854 0 0 0 0 0 0.00486 -0.00747 0 0 0 0.78 0 0.83697 0.15721 0.49347 1.66883
LEU_706 -6.92788 1.16949 2.95773 -0.46051 0.19601 0.0758 2.32626 -2.29913 -0.00556 -0.0662 -2.63838 0.36027 0 0 -1.17706 0 0 0.02708 -0.05649 0.39124 0.62366 0 -0.05167 0 0.18072 -0.01603 0.49664 -4.89402
SER_707 -3.04242 0.18498 3.59401 -0.02717 0 0.02155 1.52163 -1.71286 -0.01897 -0.206 -0.52656 -0.21489 0 0 -0.69621 0 0 0.02444 -0.02892 0.00385 0.52007 0 -0.12422 0.64149 -0.77834 -0.5945 0.56425 -0.89478
ASP_708 -3.83675 0.56424 4.38637 -0.10311 0.00492 0.30811 2.04325 -1.98466 -0.01095 -0.03905 -2.54674 -0.43971 0 0 -0.55997 -0.90911 0 0.11595 -0.07124 0.06215 0 1.73921 0.06911 0 -2.3716 -0.3662 0.67866 -3.26711
LYS_709 -4.70677 0.45707 4.72016 -0.53903 0.19105 0.286 1.10555 -2.11729 -0.00026 -0.00067 -2.85766 0.41064 0 0 -0.77409 0 0 0.04326 -0.04371 0.0335 2.84911 0 0.31175 0 -1.5107 -0.0503 0.58589 -1.60651
ILE_710 -9.14314 1.55278 1.53826 -0.58513 0.74615 0.12805 1.39315 -1.98339 -0.02393 -0.09833 -0.32439 0.04143 0 0 -0.60789 0 0 0.01804 -0.06108 0.00401 1.83167 0 -0.66711 0 0.73287 -0.24632 0.67613 -5.07817
PHE_711 -6.95177 0.61062 4.55879 -0.59862 0.07554 0.30061 2.58725 -2.49223 -0.00032 -0.00279 -2.7202 0.01382 0 0 -1.00779 0 0 0.01023 -0.05144 0.00823 0 2.25276 -0.13409 0 1.0402 -0.28171 0.63417 -2.14875
TYR_712 -10.1487 1.1205 1.47407 -0.57468 0.0243 0.29181 1.10124 -1.7864 -0.00723 -0.02174 -1.89662 -0.05941 0 0 -0.42938 0 0 0.00608 0.06997 0.03225 0 2.01368 -0.33798 0.03205 1.2797 -0.07103 0.38188 -7.50562
GLY_713 -3.85931 0.41269 4.37404 -0.00052 0 0 1.70832 -2.08294 -0 -0 -1.72296 -0.21099 0 0 -1.0746 0 0 0.00549 -0.09203 0 0 0 -0.67029 0 0.83697 0.19899 0.30036 -1.87678
LYS_714 -3.57308 0.27386 6.0357 -0.76818 0.34669 0.46658 2.9013 -2.40235 -0 -0 -4.16048 0.22548 0 0 0 -1.16298 0 0.01495 0.00079 0.07236 2.22917 0 -0.05221 0 -1.5107 -0.04399 0.31014 -0.79694
GLU_715 -7.66732 0.83067 8.13143 -0.53404 0.16251 1.45517 3.09886 -3.5203 -0.00543 -0.05549 -3.49814 -2.94442 0 0 -0.83373 -0.83544 0 0.023 -0.10973 0.12076 0 3.22615 -0.22672 0 -2.7348 -0.47098 0.48616 -5.90182
ASN_716 -8.66823 0.57221 6.98241 -0.19307 0.01437 0.31235 3.04695 -3.45028 -0.03643 -0.29795 -3.0968 -0.7498 0 0 -2.04745 0 0 0.00415 -0.04886 0.21327 0 3.52182 -0.34685 0 -0.93687 -0.40315 0.42774 -5.18045
GLU_717 -5.04539 0.30488 6.43461 -0.19609 0.0172 0.25811 2.53931 -2.65861 -0 -0 -3.56537 -0.4893 0 0 -0.30594 -0.57195 0 0.02291 0.00051 0.0346 0 3.01291 0.08066 0 -2.7348 -0.23804 0.36773 -2.73207
PHE_718 -7.96879 0.86867 1.98438 -0.57368 0.13145 0.26298 1.18338 -1.88205 -0 -0 -0.38298 0.21333 0 0 0 0 0 0.03719 0.02788 8e-05 0 2.74894 -0.05728 0 1.0402 -0.234 0.31292 -2.28737
ALA_719 -3.23778 0.25128 2.02731 -0.02499 9e-05 0 1.11587 -1.39594 -0.00958 -0.09458 -0.23756 -0.21375 0 0 0 0 0 0.05083 -0.06016 0 0 0 -0.10693 0 1.8394 -0.6927 0.22955 -0.55964
GLU_720 -3.54163 0.18341 4.18443 -0.45163 0.14257 1.3756 2.43374 -1.86195 -0.01011 -0.09475 -3.51082 -2.86476 0 0 0 -0.59102 0 0.02708 -0.05424 0.05155 0 3.7231 -0.29393 0 -2.7348 -0.82288 0.27731 -4.43374
ASN_721 -6.45872 0.24993 5.36525 -0.35897 0.1369 0.73851 3.04365 -2.90648 -0.0278 -0.25039 -2.61028 -0.52449 0 0 -0.58603 0 0 0.02217 0.02519 0.01127 0 1.60627 -0.0391 0 -0.93687 -0.3844 0.28727 -3.59711
GLU_722 -7.54103 0.67395 7.97539 -0.45051 0.09324 0.90947 3.62623 -3.57503 -1e-05 -0.00021 -5.68442 -0.45081 0 0 -0.7857 -1.0405 0 0.02881 -0.0375 0.03408 0 3.25119 -0.33504 0 -2.7348 -0.22833 0.25025 -6.02128
ALA_723 -4.77537 0.55734 2.30988 -0.0224 0 0 1.25531 -1.9615 -0 -0 0.09785 -0.37737 0 0 0 0 0 0.06567 0.0033 0 0 0 -0.34264 0 1.8394 -0.50698 0.33233 -1.52517
ASP_724 -4.32768 0.3435 5.96384 -0.1118 0.01053 0.34482 2.47095 -2.74699 -0.00162 -0.02709 -3.09838 -0.3027 0 0 -0.58603 -0.6242 0 0.0162 0.02759 0.00012 0 2.2167 -0.23207 0 -2.3716 -0.40536 0.37343 -3.06786
ARG_725 -9.02091 0.79668 9.61884 -1.20751 0.24036 0.90143 3.74924 -4.4029 -0.04521 -0.34177 -3.93703 0.03242 0 0 -0.69428 -1.0405 0 0.00315 -0.05733 0.51185 2.69287 0 -0.15082 0 -1.2888 -0.33988 0.59549 -3.3846
PHE_726 -7.97399 0.95624 3.80645 -0.99474 0.05545 0.42883 1.66576 -2.65786 -0 -0 -1.36967 0.09597 0 0 0 0 0 0.01283 -0.05435 0.00112 0 1.90326 -0.19937 0 1.0402 -0.08485 0.73324 -2.63547
ASN_727 -3.49476 0.19911 3.63199 -0.18727 0.06319 0.30884 1.48108 -1.85011 -0.01289 -0.15888 -1.42016 -0.54586 0 0 -1.00726 0 0 0.00832 -0.03995 0.08237 0 2.16205 -0.63137 0 -0.93687 -0.1267 0.42697 -2.04815
GLN_728 -5.22224 0.53998 4.52686 -0.70365 0.08363 0.5088 2.28561 -2.2391 -0 -0 -2.10687 -0.02102 0 0 -0.95451 0 0 0.02786 0.06227 0.01059 0 2.80254 0.10133 0 -0.18838 -0.36736 0.37615 -0.47752
LEU_729 -3.5244 0.20354 2.95577 -0.46563 0.17949 0.08149 1.138 -1.57765 -0 -0 -0.27641 0.33021 0 0 -0.95451 0 0 0.04074 0.00904 0.01888 0.36612 0 -0.2549 0 0.18072 -0.32147 0.42453 -1.44644
LEU_730 -5.19758 0.43071 1.84751 -0.67089 0.20925 0.25048 0.80312 -1.59778 -0.01437 -0.0685 0.19636 0.09372 0 0 0 0 0 0.05329 -0.03613 0.09747 0.86747 0 -0.21302 0 0.18072 -0.24933 0.29762 -2.7199
SER_731 -2.40716 0.09792 1.92997 -0.03518 0.00118 0.06466 0.10574 -1.02991 -0 -0 0.52543 -0.77811 0 0 0 0 0 0.0592 -0.0828 0.00287 0.432 0 0.47678 0.60133 -0.77834 0.20705 0.23608 -0.37128
LEU_732 -6.83848 0.73169 3.58954 -0.5019 0.34973 0.1095 2.14146 -2.07397 -0.00145 -0.00391 -1.43661 0.08744 0 0 -1.06484 0 0 0.01384 0.00127 0.17541 0.63641 0 -0.20826 0 0.18072 0.11859 0.34978 -3.64404
ASN_733 -1.50677 0.34282 1.67814 -0.19004 0.0218 0.29162 0.24244 -0.75126 -0 -0 0.24157 -0.45182 0 0 0 0 0 0.02039 -0.06166 0.00308 0 2.44532 -0.09463 0 -0.93687 -0.31992 1.03344 2.00768
PRO_734 -3.55084 0.47865 1.98389 -0.11944 0.00317 0.08805 0.53391 -0.85196 -0 -0 -0.72945 0.25029 0 0 0 0 0 0.00537 -0.07439 0.0324 0.12156 0 -1.05672 0 -2.4119 -0.56926 0.97122 -4.89544
ASN_735 -5.06086 0.81115 5.48396 -0.24561 0.02902 0.37308 3.33454 -2.48152 -0.0149 -0.1329 -3.25353 -0.55793 0 0 -1.95905 -0.66944 0 0.03101 -0.04116 0.00293 0 2.42947 0.13742 0 -0.93687 -0.4768 1.02063 -2.17736
PRO_736 -2.62005 0.50452 1.76897 -0.07554 0 0.04631 0.64245 -0.8069 -0 -0 0.62108 0.55746 0 0 0 0 0 0.09885 -0.22658 0.06963 0.35661 0 -0.79036 0 -2.4119 0.09676 1.16051 -1.00816
ASN_737 -2.97534 0.37378 2.85254 -0.24328 0.08513 0.3658 1.28181 -1.41723 -0 -0 -1.1537 -0.55711 0 0 -1.12532 -0.66944 0 0.17257 0.11434 0.36366 0 2.4319 -0.70102 0 -0.93687 0.29289 0.82925 -0.61565
THR_738 -5.69424 0.72384 4.14193 -0.1111 0.05068 0.0687 1.69085 -2.26449 -0.0049 -0.02146 -1.24015 -0.72403 0 0 0 0 0 0.03406 0.00392 0.0017 0.11343 0 -0.59103 4.14509 -1.0874 -0.15238 0.75977 -0.15723
ASN_739 -7.05148 0.6414 6.39241 -0.33781 0.2323 0.64125 4.0731 -3.1756 -0.02414 -0.17435 -2.47407 -1.34889 0 0 -1.78188 0 0 0.00339 -0.03911 5e-05 0 1.78584 -0.48476 0 -0.93687 0.10033 0.64783 -3.31108
TRP_740 -13.194 1.71435 5.36958 -1.45151 0.23169 0.50265 4.08333 -3.85649 -0.01083 -0.09361 -1.58319 -0.51637 0 0 0 -0.83544 0 0.00442 -0.1183 0.00464 0 1.37153 0.02763 0 1.6906 0.23484 0.69363 -5.73079
ALA_741 -4.4538 0.69882 2.53909 -0.02339 0 0 1.42213 -1.86351 -0.0228 -0.14577 -0.59503 -0.38721 0 0 0 0 0 0.00328 -0.05177 0 0 0 -0.24603 0 1.8394 -0.48793 0.4408 -1.33374
ARG_742 -4.31215 0.44382 3.26533 -0.45478 0.04857 0.24348 2.0115 -1.75138 -0 -0 -1.17622 0.30857 0 0 0 0 0 0.00454 0.06278 0.02686 2.11102 0 -0.11199 0 -1.2888 -0.63787 0.22351 -0.98322
TYR_743 -11.5845 1.64283 4.26082 -0.62171 0.2621 0.34377 2.77246 -3.459 -0.03755 -0.15195 -2.13841 -0.206 0 0 -0.69621 0 0 0.00459 0.11093 0.00597 0 2.77182 -0.09944 0.03139 1.2797 -0.50031 0.48379 -5.52488
LEU_744 -8.20051 1.01079 3.443 -0.55081 0.24137 0.161 2.65677 -2.84902 -0 -0 -2.01779 0.22982 0 0 0 0 0 0.00232 0.14321 0.01029 0.16211 0 -0.15078 0 0.18072 -0.50578 0.94909 -5.08419
ASN_745 -3.21599 0.19786 3.06371 -0.21083 0.04869 0.35102 0.76484 -1.67952 -0.0305 -0.18114 -0.40835 -0.71206 0 0 0 0 0 0.0068 0.04748 0.00042 0 2.20703 -0.70226 0 -0.93687 0.00188 0.90439 -0.48338
VAL_746 -7.24139 0.93467 1.94257 -0.31919 0.30859 0.07432 2.39913 -2.11961 -0.02898 -0.12119 -2.1111 -0.46611 0 0 0 0 0 0.01458 -0.00512 0.00145 0.38711 0 -0.28317 0 1.9342 0.20188 0.74879 -3.74855
VAL_747 -6.88712 0.90633 0.83088 -0.28664 0.21527 0.06352 0.89465 -1.91307 -0.01206 -0.03955 -0.66754 -0.0255 0 0 -0.53531 0 0 0.00623 -0.08679 0.14843 0.058 0 -0.43329 0 1.9342 -0.32713 0.74668 -5.4098
GLN_748 -5.84191 0.36018 5.31851 -0.25795 0.05835 0.21323 2.04102 -2.5254 -0.01318 -0.0712 -2.32933 -0.55943 0 0 -0.80459 0 0 0.00669 0.05777 0.03196 0 2.83368 -0.08512 0 -0.18838 -0.14602 0.46249 -1.43866
ARG_749 -6.03776 0.56661 4.73207 -0.86552 0.14633 0.61749 2.74904 -2.40959 -0.01359 -0.07246 -2.80744 -0.09479 0 0 -0.46311 0 0 0.00513 0.02033 0.03413 1.90712 0 -0.13243 0 -1.2888 0.08881 0.53233 -2.78609
PHE_750 -9.68658 1.09184 1.57111 -0.94438 0.07375 0.50059 1.92639 -2.15767 -0.02065 -0.10839 -1.44106 -0.17158 0 0 0 0 0 0.00833 0.08683 0.03408 0 1.47325 -0.56647 0 1.0402 -0.18217 0.68152 -6.79105
THR_751 -5.84434 0.69668 3.85526 -0.23129 0.32259 0.0974 3.39756 -2.46555 -0 -0 -2.8238 -1.4732 0 0 -0.91306 0 0 0.05578 0.03205 0.00253 0.94543 0 -0.07892 2.25975 -1.0874 -0.22253 0.64609 -2.82896
THR_752 -5.13219 0.58005 2.49669 -0.123 0.05249 0.08953 1.31908 -1.6666 -0.03475 -0.30414 -1.14977 -0.94148 0 0 0 -0.59127 0 0.07618 -0.02266 0.0397 0.06915 0 -0.49637 2.50341 -1.0874 -0.12363 0.66534 -3.78167
GLY_753 -2.77337 0.48182 2.25759 -0.00131 0 0 1.24474 -1.25846 -0.00122 -0.01709 0.08077 -0.3566 0 0 -0.91306 0 0 0.07453 -0.02018 0 0 0 -1.54304 0 0.83697 0.96244 0.81232 -0.13316
PRO_754 -5.55077 0.92056 2.33619 -0.13051 0.00031 0.09459 1.09352 -1.09472 -0.01411 -0.0821 -1.16662 0.25012 0 0 0 0 0 0.07452 0.12607 0.01811 0.17104 0 -1.21319 0 -2.4119 0.80756 0.75929 -5.01203
ASN_755 -4.62359 0.13384 4.08435 -0.17709 0.01518 0.29102 1.7641 -2.07275 -0.00964 -0.04501 -1.95356 -0.55342 0 0 -0.69444 0 0 0.02636 0.05397 0.02783 0 2.52156 -0.59399 0 -0.93687 -0.02398 0.62111 -2.14505
LEU_756 -7.53694 0.904 1.66588 -0.46629 0.12356 0.0918 1.08914 -1.90928 -0 -1e-05 -0.57903 0.00128 0 0 0 0 0 0.02722 0.00501 0.09379 0.64785 0 0.07952 0 0.18072 0.16693 0.76617 -4.6487
ASP_757 -5.48192 0.59712 7.37107 -0.10894 0.01012 0.32676 3.32836 -3.21177 -0.01041 -0.11384 -6.0062 -1.31605 0 0 -0.61028 -0.69751 0 0.01641 0.04334 0.06013 0 2.08046 0.22219 0 -2.3716 0.24454 0.65263 -4.97539
SER_758 -4.49879 0.56387 6.17839 -0.01388 0 0.02902 2.76133 -2.75677 -0.03599 -0.29357 -2.60427 -0.9545 0 0 -0.61028 0 0 0.07721 0.07927 0.00948 0.21384 0 0.04024 0.61843 -0.77834 1.29748 0.5569 -0.12092
SER_759 -4.3938 0.2499 4.91921 -0.03157 0.00095 0.05288 1.77251 -2.37071 -0.00881 -0.11994 -2.45939 -0.92049 0 0 -0.53369 0 0 0.02282 -0.06939 0.00185 0.14839 0 -0.40679 0.66852 -0.77834 0.90599 0.49643 -2.85348
THR_760 -7.20441 0.90687 5.30715 -0.19271 0.10841 0.06696 3.49012 -2.97067 -0.00874 -0.11862 -2.62043 -0.22321 0 0 0 -0.85085 0 0.0297 0.09293 0.05608 0.26143 0 0.02155 2.27967 -1.0874 0.03392 0.48545 -2.13679
PHE_761 -11.121 1.23214 4.70047 -0.80267 0.06021 0.30021 2.82442 -3.20354 -0 -0 -2.49845 -0.09128 0 0 0 0 0 0.02935 0.01998 0.17632 0 2.28254 -0.13488 0 1.0402 0.18647 0.48973 -4.50981
ASP_762 -8.15167 0.81936 11.3547 -0.1228 0.01259 0.38141 4.20313 -4.74411 -0.00719 -0.03798 -6.41707 -0.51684 0 0 0 -1.20127 0 0.0227 -0.02259 0.00549 0 1.72899 -0.01652 0 -2.3716 -0.08259 0.69423 -4.4696
GLN_763 -9.83555 0.60282 8.40316 -0.69578 0.09151 0.91398 4.41389 -3.92632 -0.00684 -0.07644 -4.35853 -0.32444 0 0 -0.53369 -0.78892 0 0.04224 0.22034 1.43351 0 2.69484 -0.17221 0 -0.18838 -0.2106 0.72631 -1.57511
PHE_764 -9.47228 1.06478 2.77922 -0.83489 0.03806 0.28629 2.71236 -2.58891 -0 -0 -1.49211 -0.01027 0 0 0 0 0 0.01709 -0.02204 0.00547 0 2.19221 -0.13551 0 1.0402 -0.17773 0.47014 -4.12793
LEU_765 -8.89516 0.65697 3.30016 -0.46938 0.17427 0.11342 2.08854 -2.64688 -0.01174 -0.12707 -0.7287 0.20987 0 0 0 0 0 0.00487 0.34349 0.00568 0.4084 0 -0.2365 0 0.18072 -0.18151 0.58218 -5.22838
ASP_766 -8.78452 0.95182 11.7429 -0.11976 0.0428 0.37903 5.31981 -5.04971 -0 -0 -8.02909 -0.22762 0 0 -1.93676 0 0 0.00465 -0.02092 0.56278 0 1.89212 0.06203 0 -2.3716 -0.25222 0.69983 -5.13448
PHE_767 -9.1637 0.73571 2.94167 -0.80633 0.02988 0.27777 2.00409 -2.13135 -0 -0 -1.64025 -0.00109 0 0 0 0 0 0.0174 -0.02946 0.09792 0 2.03226 -0.30811 0 1.0402 -0.17356 0.55198 -4.52498
LEU_768 -7.66666 1.24659 2.41542 -0.50518 0.30681 0.09483 2.08123 -2.16581 -0.02062 -0.16468 -1.9726 0.44771 0 0 0 0 0 0.00951 0.17914 0.03134 0.6148 0 -0.05546 0 0.18072 -0.27207 1.11348 -4.10148
PRO_769 -5.46366 1.01417 1.76954 -0.20115 0.00733 0.14445 0.40452 -1.03936 -0.02142 -0.19599 -0.47221 0.00557 0 0 0 0 0 0.01385 0.26292 0.01701 0.22561 0 -0.46029 0 -2.4119 -0.20492 1.242 -5.36392
TRP_770 -13.5203 1.54404 5.21162 -0.91998 0.09454 0.29933 4.17751 -4.20386 -0.02185 -0.16904 -4.50285 -0.60066 0 0 -0.81726 0 0 0.0083 -0.0417 0.00791 0 2.80926 -0.08292 0 1.6906 -0.09674 0.76377 -8.37025
ILE_771 -6.956 0.60103 1.95784 -0.59488 0.30789 0.17797 1.25469 -2.09798 -0.02269 -0.18385 -0.23848 0.16977 0 0 -0.53601 0 0 0.01985 -0.06065 0.03848 1.32172 0 0.1999 0 0.73287 -0.24666 0.71697 -3.43824
GLY_772 -4.71512 0.32694 2.55819 -4e-05 0 0 1.294 -1.85212 -0 -0 -0.37381 -0.39224 0 0 -0.88148 0 0 0.02699 -0.07473 0 0 0 0.50655 0 0.83697 -0.02157 0.49413 -2.26734
ASN_773 -7.19926 0.66818 7.00771 -0.18599 0.03993 0.30858 3.24456 -3.37092 -1e-05 -0.00012 -0.91939 -0.28181 0 0 -0.71939 0 0 0.01829 -0.02976 0.04998 0 2.14693 0.00961 0 -0.93687 0.47884 0.59037 0.91945
GLY_774 -2.264 0.08892 2.34353 -6e-05 0 0 0.9771 -1.11115 -0 -0 -1.05103 -0.40029 0 0 0 0 0 0.02805 -0.1577 0 0 0 -1.43865 0 0.83697 -0.19307 0.43093 -1.91045
LYS_775 -6.00492 0.72571 6.42117 -0.38467 0.0969 0.30701 2.86486 -2.7016 -0.02387 -0.17346 -3.12418 0.11223 0 0 -0.92329 0 0 0.01976 0.05901 0.15167 2.54494 0 0.12187 0 -1.5107 -0.49332 0.87725 -1.03762
PRO_776 -5.93641 1.09845 3.75878 -0.18754 0.00328 0.13448 1.67643 -1.69279 -3e-05 -0.00014 -1.19865 0.00832 0 0 0 0 0 0.02726 0.00691 0.0046 0.89554 0 -0.93309 0 -2.4119 -0.32114 1.21149 -3.85614
PHE_777 -10.5968 1.15981 4.71562 -0.59571 0.02665 0.27263 3.63885 -3.24137 -0 -0 -3.30999 -0.04328 0 0 0 0 0 0.01093 0.21948 0.04515 0 2.30512 0.00347 0 1.0402 -0.50218 0.73544 -4.11601
SER_778 -6.00957 0.9585 6.32534 -0.03605 0.00152 0.06475 2.51447 -2.84477 -0.00081 -0.02003 -1.39656 -1.07239 0 0 -0.89527 0 0 0.1384 -0.07491 0.19186 0.17731 0 -0.13421 0.60325 -0.77834 -0.47447 0.8799 -1.8821
ASN_779 -6.20499 0.37872 6.06401 -0.18467 0.02869 0.3044 2.66713 -2.87703 -0.0307 -0.14112 -1.70846 -0.9902 0 0 -0.6896 -0.70534 0 0.03282 0.06946 0.02509 0 1.74113 -0.89959 0 -0.93687 -0.45083 0.77106 -3.73688
SER_780 -3.23587 0.61541 4.39538 -0.02995 0.00659 0.0489 1.60046 -1.78693 -0.00953 -0.08777 -1.01915 -0.8586 0 0 -0.89527 0 0 0.05717 0.20347 0.00153 0.31823 0 -0.24798 0.60389 -0.77834 5.66422 2.07245 6.63831
PRO_781 -3.44059 0.80264 2.02389 -0.13404 0.00556 0.09737 0.42518 -0.72822 -0 -0 0.56014 0.18608 0 0 0 0 0 7.15261 -0.05913 0.01434 0.23224 0 -1.01749 0 -2.4119 5.3252 2.43943 11.4733
SER_782 -2.21424 0.90566 3.00064 -0.04372 0.01695 0.0892 1.22946 -1.31005 -0 -0 -0.2282 -0.1381 0 0 0 0 0 2.59602 0.49434 0.07821 0.79388 0 0.25833 0.63653 -0.77834 0.99027 1.67574 8.05256
PRO_783 -2.13889 0.64736 1.81246 -0.09883 0.00167 0.06202 0.56898 -0.75705 -0 -0 0.93094 0.68679 0 0 0 0 0 0.2628 -0.06988 0.00086 0.48372 0 -0.38276 0 -2.4119 1.32732 1.28268 2.2083
SER_784 -1.8549 0.37379 2.34769 -0.03189 0.00421 0.05235 0.81488 -1.07541 -0 -0 -0.10798 -1.04641 0 0 0 0 0 0.14459 0.01613 0.03885 0.17799 0 -0.31619 0.62598 -0.77834 0.09053 0.39656 -0.12756
THR_785 -4.01661 0.58607 3.72931 -0.17266 0.05276 0.06077 1.69114 -2.00352 -0.00445 -0.04667 -0.85622 0.19806 0 0 0 0 0 0.02339 -0.06086 0.0194 0.04121 0 0.04469 2.31152 -1.0874 0.11266 0.45576 1.07832
SER_786 -1.24233 0.03774 1.2117 -0.02995 0.00047 0.04854 0.43306 -0.69096 -0 -0 0.21689 -1.02645 0 0 0 0 0 0.0253 -0.07561 0.00922 0.15934 0 -0.31312 0.60557 -0.77834 -0.38023 0.57401 -1.21517
ALA_787 -2.76506 0.53975 2.74593 -0.02921 0.0115 0 1.79099 -1.6049 -0 -0 -0.76051 -0.52226 0 0 0 0 0 0.06396 0.32907 0 0 0 -0.01045 0 1.8394 0.50955 0.52634 2.66411
SER_788 -3.29209 0.38498 3.95099 -0.029 6e-05 0.04561 1.76377 -1.85612 -0.0151 -0.1366 -1.82967 -1.02064 0 0 0 0 0 0.17789 -0.08412 0.00067 0.16546 0 -0.24467 0.60062 -0.77834 0.57609 0.36293 -1.25728
SER_789 -2.35923 0.33197 3.50889 -0.02831 2e-05 0.04538 1.30614 -1.54427 -0 -0 0.18153 -1.01153 0 0 0 0 0 1.05738 -0.08371 0.0057 0.16682 0 -0.19186 0.66374 -0.77834 -0.60313 0.22569 0.89291
SER_790 -2.92592 0.48224 3.03523 -0.03115 0.03106 0.02987 1.42917 -1.46945 -0 -0 -1.28854 -0.024 0 0 0 0 0 0.31029 -0.06812 0.01147 0.5918 0 -0.00457 0.6007 -0.77834 -0.45166 0.27801 -0.2419
THR_791 -4.11382 0.58443 4.3256 -0.17063 0.08192 0.0615 2.06042 -2.04349 -0.01956 -0.18327 -1.75827 0.16739 0 0 0 0 0 0.12391 0.09448 0.00058 0.08187 0 0.03905 2.2927 -1.0874 -0.28035 1.06901 1.32606
PRO_792 -4.71808 0.92877 1.37255 -0.10905 0.00107 0.0801 0.54797 -0.86129 -0 -0 -0.1087 0.30797 0 0 0 0 0 0.03204 -0.09838 0.07042 0.12617 0 -1.02214 0 -2.4119 -0.55343 1.16316 -5.25275
LEU_793 -6.29832 0.95164 2.04363 -0.45016 0.27192 0.07512 2.0723 -1.70364 -0 -0 -1.06132 0.26378 0 0 -0.6896 0 0 0.01147 -0.01077 0.24471 0.4091 0 -0.34996 0 0.18072 -0.55509 1.04155 -3.55293
PRO_794 -5.57826 0.69455 3.13359 -0.17885 0.00068 0.12302 1.14772 -1.50383 -0 -0 -0.7809 0.13375 0 0 0 0 0 0.00415 -0.0045 0.01587 0.81173 0 -1.05671 0 -2.4119 -0.54914 0.99379 -5.00526
THR_795 -7.52537 0.58706 4.24014 -0.20532 0.13944 0.07449 2.88146 -2.70361 -0.01058 -0.07715 -3.10912 -0.00367 0 0 0 0 0 0.01581 0.15199 0.05059 0.08861 0 0.00917 2.27802 -1.0874 -0.15825 0.58303 -3.78066
PHE_796 -9.42021 0.95955 3.394 -0.59764 0.02747 0.34854 2.59232 -2.49049 -0.01474 -0.0762 -4.24442 0.19784 0 0 -1.08725 0 0 0.0283 -0.0417 0.12296 0 2.10438 -0.01696 0 1.0402 0.40631 0.6561 -6.11162
SER_797 -5.01825 0.45369 6.09199 -0.02896 0 0.04909 3.14167 -2.51003 -8e-05 -0.00042 -2.33545 -1.0744 0 0 -1.79899 -0.78892 0 0.03126 -0.01511 0.00012 1.30904 0 0.0602 0.73456 -0.77834 0.17118 0.49808 -1.80806
ASN_798 -6.37051 0.55489 5.46859 -0.20198 0.04284 0.33321 2.36147 -2.83906 -0.02749 -0.15507 -1.87536 -0.43911 0 0 -0.54912 0 0 0.03022 -0.01451 0.0081 0 1.98102 -0.45293 0 -0.93687 -0.41516 0.43101 -3.06581
ILE_799 -8.03167 0.96493 3.48911 -0.61495 0.32587 0.11402 1.13533 -2.27163 -0.00387 -0.04934 -0.52367 0.53999 0 0 -0.94948 0 0 0.04874 0.09267 0.10338 0.95173 0 -0.44142 0 0.73287 -0.64531 0.70148 -4.33122
ASN_800 -4.02654 0.52222 2.13739 -0.19063 0.02792 0.32204 1.06494 -1.55936 -0 -0 -0.44615 -0.98341 0 0 0 0 0 0.0151 -0.05385 0.04138 0 1.77686 -0.89312 0 -0.93687 -0.6285 0.55755 -3.25303
VAL_801 -7.48619 0.84789 3.52065 -0.27201 0.17943 0.05525 2.14858 -2.79998 -0.01975 -0.10433 -1.39964 -0.23036 0 0 0 0 0 0.00722 -0.06165 0.05719 0.36667 0 -0.80849 0 1.9342 -0.58339 0.24589 -4.40283
GLY_802 -2.95967 0.37953 1.29006 -0.0003 0 0 0.09977 -1.07763 -0 -0 -0.26915 -0.30906 0 0 0 0 0 0.00467 -0.0952 0 0 0 -1.43525 0 0.83697 0.09434 0.2039 -3.23703
VAL_803 -6.61739 0.58979 2.98368 -0.3011 0.19396 0.05668 2.61079 -2.30503 -0.04558 -0.2568 -1.51597 -0.27794 0 0 -0.81143 0 0 0.00312 -0.00856 0.00035 0.06918 0 -0.49345 0 1.9342 0.14129 0.20887 -3.84135
LYS_804 -4.18968 0.34691 3.16112 -0.4435 0.1503 0.18278 0.65694 -1.40134 -0 -0 -1.41684 -0.06495 0 0 0 0 0 0.02702 -0.0278 0.05932 3.33755 0 0.14237 0 -1.5107 -0.19809 0.31648 -0.8721
SER_805 -5.12688 0.15626 4.99928 -0.02991 0 0.02224 3.45039 -2.47064 -0.01278 -0.1179 -3.29923 0.09283 0 0 -0.45629 0 0 0.02005 0.02587 0.00266 0.46651 0 0.17083 1.91754 -0.77834 0.01512 0.29851 -0.6539
MET_806 -5.62481 0.36761 4.50037 -0.37248 0.10364 0.12796 2.55805 -2.18897 -0 -0 -1.69322 -0.13528 0 0 -1.09369 0 0 0.06972 -0.0422 0.01659 1.90933 0 0.20821 0 0.60916 0.02032 0.31671 -0.34299
ILE_807 -8.87717 1.19278 3.0104 -0.52891 0.30994 0.12524 1.83226 -2.50967 -0.02057 -0.11882 -1.56579 0.35198 0 0 0 0 0 0.07413 -0.06096 0.0282 0.50089 0 0.53395 0 0.73287 -0.11788 0.56434 -4.54279
THR_808 -4.9624 0.60157 3.78118 -0.12613 0.06595 0.06623 1.55705 -1.90246 -0 -0 0.1102 -1.17554 0 0 0 0 0 0.06347 0.00609 0.05999 0.05828 0 -0.01972 2.2747 -1.0874 -0.21035 0.45873 -0.38055
GLN_809 -6.42548 0.65797 5.37423 -0.70767 0.16373 0.77704 1.80075 -2.50242 -0.02954 -0.20172 -1.95815 -0.74448 0 0 0 0 0 0.05889 -0.04268 0.02264 0 2.25146 -0.07222 0 -0.18838 -0.30531 0.22772 -1.8436
HIS_810 -9.51497 0.85562 7.07883 -0.45984 0.22605 0.46771 2.72056 -3.75266 -0.02057 -0.11882 -2.47587 -0.22573 0 0 0 -0.59377 0 0.02404 0.04692 0.00093 0 3.11692 -0.09107 0 -0.45461 -0.15619 0.48084 -2.8457
LEU_811 -7.10404 0.74017 2.63099 -0.45531 0.29275 0.08399 2.59344 -2.06213 -0 -0 -1.51118 0.14732 0 0 0 0 0 0.01243 -0.20864 0.01603 0.03957 0 0.96422 0 0.18072 5.56029 0.70952 2.63014
ASN_812 -4.30139 0.26566 3.79446 -0.18295 0.04965 0.30472 1.34654 -1.86857 -0.0014 -0.01736 -0.52063 -0.40391 0 0 0 -2.17004 0 0.01783 -0.01619 0.06973 0 1.85307 -0.28913 0 -0.93687 5.16578 0.50177 2.66077
LYS_813 -4.94598 0.26183 4.77317 -0.3487 0.06925 0.23184 1.80046 -2.02881 -0 -0 -1.81729 -0.36896 0 0 0 0 0 0.04663 -0.10287 0.21006 1.55296 0 -0.15105 0 -1.5107 -0.54853 0.2739 -2.60277
GLU_814 -2.38405 0.32072 3.1768 -0.47043 0.08641 0.72429 0.92956 -1.3993 -0 -0 -0.70187 -1.45239 0 0 -1.06462 0 0 0.05896 0.00954 0.04349 0 4.80589 -0.05353 0 -2.7348 -0.14049 0.35141 0.10559
ASN_815 -2.76979 0.45027 2.17749 -0.39828 0.10453 0.81462 1.20375 -1.23806 -0 -0 -0.98154 -0.88502 0 0 -1.06462 0 0 0.01315 -0.08434 0.02261 0 1.67935 -1.03342 0 -0.93687 -0.38905 0.42388 -2.89132
THR_816 -6.21777 0.78783 3.99395 -0.10973 0.05346 0.05898 1.81483 -2.41096 -0.02571 -0.13484 -1.04965 -1.27035 0 0 0 0 0 0.02875 0.12578 0.05825 0.42223 0 -0.54095 2.34515 -1.0874 -0.26943 0.83693 -2.59065
ARG_817 -5.90937 0.3424 4.62117 -0.55672 0.08219 0.32503 2.20984 -2.09556 -0.00129 -0.00491 0.3765 0.31373 0 0 -1.28198 0 0 0.02655 -0.0105 0.31717 2.21943 0 -0.09173 0 -1.2888 0.29624 1.00069 0.89006
TRP_818 -5.32727 0.40788 2.69478 -0.90165 0.05413 0.38931 0.40032 -1.77363 -0 -0 -0.17189 -0.35896 0 0 0 0 0 0.01257 0.04602 0.00021 0 1.98226 -0.02504 0 1.6906 0.18292 0.49952 -0.19793
VAL_819 -4.86115 0.40368 2.03162 -0.29313 0.20503 0.06461 0.95189 -1.72248 -0.01338 -0.04341 0.12045 -0.36697 0 0 0 0 0 0.00929 -0.0119 0.00541 0.22487 0 -0.52314 0 1.9342 0.10375 0.23689 -1.54389
PHE_820 -7.67388 0.94092 0.84134 -0.69273 0.09022 0.3857 1.11948 -1.53549 -0 -0 -0.30705 0.25358 0 0 0 0 0 0.01193 -0.04808 0.03801 0 2.32939 0.02917 0 1.0402 0.27718 0.38521 -2.51491
ILE_821 -7.03525 0.76562 1.77883 -0.43864 0.208 0.0915 1.40569 -1.90865 -0.03909 -0.17826 1.09814 -0.08981 0 0 0 0 0 0.06598 -0.04123 0.02874 0.36718 0 -0.78128 0 0.73287 0.11406 1.38258 -2.473
PRO_822 -2.83423 0.43995 1.38083 -0.08612 0.00032 0.0536 0.61548 -0.6351 -0.00839 -0.11212 -0.27169 0.67517 0 0 0 0 0 0.06151 -0.11681 0.00708 0.48044 0 -0.17627 0 -2.4119 -0.34685 1.44938 -1.83571
ASN_823 -5.5629 0.51897 4.46814 -0.15908 0.04688 0.21779 2.47278 -2.49948 -0.00968 -0.11703 0.08668 -0.61502 0 0 -1.44584 0 0 0.05577 -0.01775 0.05112 0 2.07983 -0.23866 0 -0.93687 -0.26183 0.5347 -1.33149
PHE_824 -4.84726 0.73662 3.0055 -0.9259 0.16189 0.42378 1.9212 -1.70599 -0 -0 -1.68123 -0.57735 0 0 -1.87799 0 0 0.04248 0.01064 0.03131 0 2.94019 0.07326 0 1.0402 -0.1761 0.34388 -1.06086
SER_825 -3.26098 0.60752 3.63256 -0.03098 0.00913 0.02837 1.51614 -1.67479 -0 -0 -1.02899 0.06503 0 0 0 0 0 0.02498 -0.04501 0.01809 0.71168 0 0.45623 0.61007 -0.77834 0.94718 0.98705 2.79493
PRO_826 -5.97428 1.41857 3.02954 -0.12743 0.11269 0.08529 1.55967 -1.45079 -0.00088 -0.00235 -1.17304 0.28112 0 0 0 0 0 0.02894 0.03789 0.01537 1.12871 0 -0.91175 0 -2.4119 1.42103 1.32269 -1.61091
ASP_827 -3.98895 0.28544 4.57903 -0.11399 0.00569 0.33199 1.4543 -2.02025 -0 -0 -3.15969 -0.26272 0 0 0 0 0 0.09094 0.07821 0.0013 0 2.87749 -0.21018 0 -2.3716 0.28069 0.77164 -1.37066
ILE_828 -6.34865 0.75653 2.52487 -0.54094 0.51808 0.10579 2.92146 -2.15397 -0.01127 -0.11363 -2.19107 0.0298 0 0 0 0 0 0.02257 -0.04228 0.03459 1.24876 0 -0.40818 0 0.73287 -0.09875 0.55277 -2.46066
TRP_829 -10.1065 0.82757 4.66775 -0.92574 0.04313 0.34684 2.42116 -3.14035 -0.01189 -0.11299 -2.01135 -0.04371 0 0 0 -0.65325 0 0.04802 -0.0015 7e-05 0 1.46733 -0.3105 0 1.6906 -0.25049 0.55668 -5.49914
THR_830 -6.44771 0.4676 4.82714 -0.12754 0.05009 0.06618 3.09945 -2.57365 -0.02834 -0.23459 -2.70717 -0.72224 0 0 -1.5689 0 0 0.04383 -0.02445 0.01738 0.26464 0 -0.03775 2.30818 -1.0874 -0.29187 0.96647 -3.74066
GLY_831 -4.44422 0.4294 3.88217 -0.00041 0 0 1.47721 -2.13356 -0.0779 -0.48949 -2.494 -0.17764 0 0 -0.75747 0 0 0.02422 -0.04011 0 0 0 -1.50596 0 0.83697 -0.08699 0.78898 -4.76879
ALA_832 -4.26981 0.27407 1.38681 -0.02155 0 0 0.74868 -1.49332 -0.02792 -0.17701 -0.49298 -0.16147 0 0 -0.43375 0 0 0.09184 0.01291 0 0 0 -0.08108 0 1.8394 -0.20852 0.26029 -2.75342
GLY_833 -3.81515 0.38115 2.72178 -5e-05 0 0 1.14495 -1.60649 -0.01567 -0.09674 -0.775 -0.40441 0 0 0 0 0 0.08408 -0.09632 0 0 0 -1.25716 0 0.83697 -0.59515 0.25357 -3.23965
TYR_834 -9.88335 1.72282 4.2109 -0.96477 0.19187 0.51973 2.08354 -2.90753 -0.07412 -0.55289 -1.38927 -0.03341 0 0 0 -0.60469 0 0.06376 0.05837 0.04046 0 2.56318 0.26734 0.32389 1.2797 -0.3547 0.59715 -2.84203
ARG_835 -11.6435 1.52155 9.10653 -0.57876 0.10032 0.3887 4.9075 -4.41632 -0.0087 -0.06892 -6.24368 0.18944 0 0 -1.65461 -1.51284 0 0.06107 0.04468 0.49259 2.48825 0 0.13045 0 -1.2888 0.07292 1.3539 -6.55823
VAL_836 -5.53865 0.75755 2.08723 -0.31148 0.17382 0.06504 0.78971 -1.69152 -0.03214 -0.25759 -0.02295 -0.5494 0 0 0 0 0 0.04134 -0.0134 0.03138 0.15657 0 -0.3698 0 1.9342 -0.19321 1.20258 -1.74072
GLN_837 -4.44359 0.22731 3.71986 -0.75849 0.26583 0.77297 1.14488 -1.48937 -0.02269 -0.09308 -1.86091 -0.85245 0 0 0 -0.53159 0 0.02002 0.09143 0.00789 0 4.0726 -0.10326 0 -0.18838 -0.2181 0.45672 0.2176
SER_838 -4.49245 0.31848 5.45904 -0.02569 0 0.06229 2.58889 -2.50335 -0.02269 -0.09308 -0.70553 -0.46998 0 0 0 0 0 0.02921 0.00138 0.12495 0.04044 0 -0.55952 0.60652 -0.77834 -0.07876 0.28809 -0.21009
ALA_839 -2.02463 0.26757 1.8926 -0.02404 1e-05 0 0.68648 -0.99381 -0 -0 0.22351 -0.39146 0 0 0 0 0 0.21045 -0.09381 0 0 0 -0.38019 0 1.8394 -0.43272 0.22776 1.00712
ASN_840 -2.12548 0.26227 2.07421 -0.19457 0.03547 0.31299 0.55417 -1.04414 -0 -0 -0.23721 -0.46226 0 0 0 0 0 0.2325 -0.06333 0.02246 0 2.00646 -0.51433 0 -0.93687 -0.7156 0.18994 -0.60331
GLN_841 -5.01663 0.2481 5.5563 -0.2761 0.03135 0.23624 2.84743 -2.40212 -0 -0 -2.28408 -0.88972 0 0 0 0 0 0.11094 -0.042 0.01442 0 3.20596 -0.03299 0 -0.18838 0.54915 0.24251 1.91035
LYS_842 -5.99575 0.5972 4.8143 -0.33393 0.06685 0.20266 1.73971 -2.2051 -0.01334 -0.10721 -1.12005 -0.3276 0 0 -0.45629 0 0 0.09782 0.03597 0.22407 1.78967 0 0.19324 0 -1.5107 1.11264 0.32173 -0.87408
ASN_843 -5.32149 0.37214 3.73025 -0.2159 0.03187 0.37639 1.53384 -1.94836 -0.04092 -0.24643 -0.52596 -0.75414 0 0 -1.09369 0 0 0.05911 0.00356 0.12912 0 2.24797 -0.51498 0 -0.93687 0.64312 0.29957 -2.17181
GLY_844 -3.60889 0.4058 2.77473 -0.00021 0 0 1.33701 -1.54496 -0.01138 -0.04471 -1.45796 -0.17783 0 0 -1.1878 0 0 0.04774 -0.082 0 0 0 -1.49319 0 0.83697 0.66802 0.31819 -3.22048
ILE_845 -9.24474 2.13451 4.69881 -0.58355 0.91366 0.13957 2.95794 -3.12522 -0 -0 -2.80514 -0.11296 0 0 0 0 0 0.23004 0.05482 0.33806 0.37021 0 -0.75447 0 0.73287 0.01456 1.89446 -2.14659
PRO_846 -4.74423 0.9369 3.27207 -0.12901 0.00127 0.09414 1.60718 -1.37112 -0 -0 -2.96464 0.23899 0 0 0 0 0 0.11335 -0.00072 0.02838 0.17537 0 -1.1967 0 -2.4119 -0.4479 2.1317 -4.66686
PHE_847 -6.74715 1.31166 1.13365 -0.91607 0.26123 0.3878 1.30378 -1.38697 -0.00151 -0.00407 0.33386 -0.26371 0 0 0 0 0 0.46508 0.04614 0.00854 0 2.83831 -0.07229 0 1.0402 -0.10533 1.23315 0.86631
GLU_848 -2.99541 0.4837 3.26514 -0.20024 0.02607 0.29652 1.01099 -1.39059 -0.00638 -0.05503 -0.78818 -0.59185 0 0 0 0 0 0.03143 -0.02039 0.02165 0 2.91704 0.05864 0 -2.7348 0.44829 1.1995 0.97608
GLN_849 -6.44424 0.58328 5.78746 -0.27342 0.04223 0.21938 2.08051 -2.73077 -0.02237 -0.15181 -1.31764 -0.58588 0 0 0 -0.53159 0 0.13825 -0.08253 0.14679 0 2.88492 -0.14705 0 -0.18838 0.08147 0.63865 0.12726
VAL_850 -5.8091 1.18397 1.18008 -0.37196 0.28715 0.0895 0.83817 -1.42089 -0 -0 -0.37923 0.15301 0 0 0 0 0 0.20346 -0.0522 0.00117 1.18343 0 0.03687 0 1.9342 -0.48852 0.44523 -0.98564
LYS_851 -5.23658 0.92153 4.97318 -0.69574 0.17363 0.44753 1.86897 -1.97085 -0.02404 -0.12394 -2.31861 0.83799 0 0 -0.57152 0 0 0.16811 0.68437 0.34315 1.96488 0 0.09682 0 -1.5107 -0.44223 1.33396 0.91992
PRO_852 -5.16303 1.50699 2.94756 -0.13347 0 0.09463 1.59261 -1.277 -0 -0 -2.27004 0.23258 0 0 -0.57152 0 0 0.02932 0.0065 0.00905 0.69709 0 -0.87458 0 -2.4119 -0.3059 1.59951 -4.29158
SER_853 -3.73292 0.40751 3.73621 -0.02882 8e-05 0.05082 1.67803 -1.9169 -0.00998 -0.06999 -1.21224 -0.99369 0 0 0 0 0 0.10196 -0.03278 2e-05 0.44362 0 -0.30221 0.60307 -0.77834 -0.08421 0.66864 -1.47212
ASN_854 -3.53631 0.44008 3.74336 -0.15823 0.01059 0.22631 1.5788 -1.84922 -0 -0 -1.10749 -0.59668 0 0 -0.96953 0 0 0.12887 -0.10504 0.0321 0 1.51722 0.27049 0 -0.93687 0.74815 0.6958 0.13241
ASN_855 -2.35751 0.82186 2.7868 -0.17116 0.01195 0.24972 0.64061 -1.32033 -0 -0 0.72664 -0.2943 0 0 0 0 0 0.09865 0.26929 0.0067 0 1.74563 0.11292 0 -0.93687 0.77893 0.73159 3.90112
SER_856 -1.44662 0.23521 1.71187 -0.02923 0.00636 0.02809 0.4835 -0.7307 -0 -0 0.52712 -0.1609 0 0 0 0 0 0.08122 1.8747 0.00103 0.09009 0 0.07346 0.60017 -0.77834 0.32728 1.48998 4.3843
THR_857 -5.63422 1.85094 4.75116 -0.20802 0.09792 0.07104 2.04887 -2.59737 -0.00361 -0.04279 -2.55926 -1.39821 0 0 -0.56169 0 0 0.10679 0.09128 1.2992 0.10975 0 0.13108 4.3548 -1.0874 5.91295 4.05259 10.7858
PRO_858 -2.91486 0.42736 1.82027 -0.12474 0.00151 0.08788 0.43943 -0.86696 -0 -0 0.19309 0.24781 0 0 0 0 0 0.04334 0.139 0.00335 0.19614 0 -1.07629 0 -2.4119 5.2588 3.00527 4.46852
PHE_859 -9.14241 1.17047 0.61357 -0.65685 0.02514 0.01092 0.74707 -1.62519 -0 -0 -0.81472 -0.30073 0 0 0 0 0 0.04931 0.02299 0.00034 0 2.20241 0.05412 0 1.0402 -0.68882 0.57933 -6.71284
ASP_860 -4.08731 0.41207 5.53959 -0.32598 0.09606 1.08805 2.34217 -2.41473 -0.01418 -0.07912 -3.229 -2.69602 0 0 0 -0.36139 0 0.15019 0.01228 0.02473 0 4.32606 -0.59584 0 -2.3716 1.00399 1.84325 0.66329
PRO_861 -3.93831 0.93596 1.75187 -0.2039 0.00726 0.15139 0.61567 -0.83167 -0 -0 -0.13217 -0.02432 0 0 0 0 0 0.13489 0.01337 0.00704 0.97496 0 -1.05678 0 -2.4119 0.86407 1.87173 -1.27084
ASN_862 -4.38602 0.29303 3.65889 -0.342 0.03941 0.70573 0.80746 -1.57071 -0.01981 -0.08107 -0.95674 -0.74753 0 0 0 0 0 0.17612 0.6182 0.1471 0 1.99711 -0.9007 0 -0.93687 -0.70923 0.76951 -1.43811
SER_863 -5.20832 0.69241 7.56506 -0.02953 0 0.06862 3.41955 -3.23143 -0.03224 -0.17837 -3.08877 -0.56123 0 0 0 -0.36139 0 0.04871 0.16098 0.02892 0.18146 0 -0.45419 0.67502 -0.77834 -0.50864 1.06153 -0.5302
ASP_864 -3.79242 0.49517 5.08414 -0.11124 0.01492 0.3429 2.08274 -2.19077 -0.01764 -0.10831 -2.21411 -0.32228 0 0 0 -0.44936 0 0.00286 -0.05408 0.00264 0 1.68259 0.07613 0 -2.3716 -0.30931 1.11662 -1.04041
ASP_865 -4.90719 0.33788 7.15134 -0.12122 0.01542 0.37381 3.22592 -2.98009 -0 -0 -5.93953 -0.3148 0 0 -1.14084 -0.63745 0 0.00646 -0.00838 0.05303 0 2.29456 -0.29825 0 -2.3716 -0.46382 0.6044 -5.12033
ASN_866 -7.34496 0.40557 7.75398 -0.17376 0.02826 0.28213 4.16936 -3.74798 -0.07001 -0.3436 -4.60565 -0.53097 0 0 0 -0.75899 0 0.01783 0.00559 0.00243 0 2.21887 -0.55483 0 -0.93687 -0.59818 0.44286 -4.33891
LYS_867 -8.32766 0.91966 8.04707 -0.46012 0.21702 0.24119 2.62764 -3.45598 -0.02295 -0.13487 -3.51768 -0.05635 0 0 0 -0.44936 0 0.00713 0.06733 0.12436 2.90321 0 0.00774 0 -1.5107 -0.30148 0.80007 -2.27473
VAL_868 -7.10767 0.57131 2.97564 -0.36637 0.22355 0.08867 2.80915 -2.4084 -0 -0 -2.79116 -0.08391 0 0 0 0 0 0.01875 -0.06707 0.00943 0.79223 0 -0.76743 0 1.9342 -0.23504 0.67912 -3.72501
THR_869 -5.38875 0.47358 3.97338 -0.1913 0.16508 0.08305 2.42753 -2.38535 -0.00069 -0.00281 -2.89332 -0.37015 0 0 0 -0.66357 0 0.01869 0.7004 0.00498 0.23865 0 0.27668 2.28508 -1.0874 0.13205 0.88347 -1.32072
PRO_870 -4.8649 0.93119 2.94826 -0.14004 0.00279 0.1002 1.57413 -1.48703 -0.00144 -0.0073 -1.76123 0.18701 0 0 0 0 0 0.08499 0.17659 0.0094 0.27731 0 -1.02794 0 -2.4119 -0.10827 1.11822 -4.39997
SER_871 -2.7315 0.19801 2.53084 -0.02875 2e-05 0.04695 1.5758 -1.24319 -0 -0 -0.56107 -0.86309 0 0 0 0 0 0.1868 0.15666 0.00015 0.61154 0 0.10973 0.60024 -0.77834 -0.55608 0.59801 -0.14728
GLY_872 -0.85462 0.04477 1.08162 -0.00013 0 0 0.48145 -0.55133 -0 -0 0.52584 -0.36051 0 0 0 0 0 0.1333 0.27705 0 0 0 -1.52579 0 0.83697 0.3203 0.42722 0.83614
GLY_873 -1.65728 0.08515 1.94218 -6e-05 0 0 1.10727 -1.04004 -0 -0 -1.15771 -0.33971 0 0 0 0 0 0.52266 -0.15517 0 0 0 -1.52243 0 0.83697 0.14512 0.71567 -0.51738
SER_874 -2.16902 0.32778 2.62057 -0.02722 0.00019 0.02343 1.09897 -1.2177 -0.00533 -0.02198 -0.33297 -0.18246 0 0 0 0 0 0.42425 -0.05713 0.00034 0.42834 0 0.03424 0.60003 -0.77834 -0.60018 0.5958 0.76162
SER_875 -3.29184 0.20087 2.78632 -0.031 0.00157 0.02463 1.03763 -1.20238 -0 -0 -0.61158 0.05793 0 0 0 -0.66357 0 0.12112 -0.03265 0.03549 0.52646 0 0.49244 1.85073 -0.77834 -0.09473 0.23571 0.66482
LYS_876 -4.25625 0.53453 4.44471 -0.46474 0.13122 0.2533 2.51296 -1.97187 -0.00389 -0.01468 -2.60643 -0.06825 0 0 0 0 0 0.01903 -0.00706 0.01598 1.77895 0 0.01341 0 -1.5107 -0.01009 0.76088 -0.449
PRO_877 -4.15781 0.5329 2.10236 -0.18769 0.00099 0.13221 0.93393 -0.99258 -0.00294 -0.04211 -0.1726 0.06168 0 0 0 0 0 0.0128 -0.01747 0.00106 0.6908 0 -1.02437 0 -2.4119 -0.51804 0.77797 -4.28082
THR_878 -5.86285 0.29099 4.81154 -0.12346 0.05474 0.07228 2.70752 -2.62597 -0.00666 -0.05682 -3.81372 -1.26879 0 0 0 -0.35316 0 0.03953 -0.01318 0.04742 0.12633 0 -0.37733 2.62247 -1.0874 -0.554 0.60232 -4.76821
THR_879 -4.14601 0.11734 2.32308 -0.10922 0.0434 0.06436 1.19569 -1.39152 -0.00872 -0.06145 -0.85286 -0.54015 0 0 0 0 0 0.01426 -0.02174 0.07365 0.05584 0 -0.49701 2.2887 -1.0874 -0.45446 0.57699 -2.41724
TYR_880 -8.84351 0.97119 3.00226 -0.60959 0.02682 0.2864 1.31431 -2.41089 -0.03126 -0.13725 -0.56767 -0.06301 0 0 -0.26099 0 0 0.02349 -0.02162 0.01227 0 2.0833 -0.17923 0.03075 1.2797 0.00678 0.80499 -3.28275
PRO_881 -2.83579 0.4216 1.8815 -0.08342 0 0.05197 0.95574 -0.79293 -0.00151 -0.00407 -0.53788 0.68892 0 0 0 0 0 0.07777 0.07279 0.01936 0.44048 0 -0.03015 0 -2.4119 0.03951 1.18064 -0.86737
ALA_882 -5.25828 0.65748 2.8976 -0.02353 0 0 2.23257 -2.14164 -0 -0 -2.22023 -0.40344 0 0 0 0 0 0.05263 0.04473 0 0 0 -0.3158 0 1.8394 -0.10031 0.63604 -2.10277
LEU_883 -8.36381 1.25444 3.90456 -0.49079 0.31064 0.09632 2.96232 -2.70496 -0 -0 -2.87337 0.24085 0 0 0 0 0 0.03829 0.15408 0.17092 0.55448 0 -0.18645 0 0.18072 0.03448 1.24308 -3.4742
PRO_884 -7.37028 0.96725 2.86599 -0.11527 0 0.08484 1.31053 -1.40902 -0 -0 -1.66076 0.29658 0 0 -0.44246 0 0 0.07637 0.74476 0.04369 0.12247 0 -1.24797 0 -2.4119 -0.15556 1.47118 -6.82957
ASN_885 -8.77903 0.78463 6.71926 -0.18767 0.07196 0.33157 3.94758 -3.6383 -0 -0 -3.57539 -0.75323 0 0 -1.89231 -0.59377 0 0.23431 0.2775 0.00118 0 4.54157 -0.75228 0 -0.93687 0.25243 1.14905 -2.79781
SER_886 -5.7393 0.39474 5.57057 -0.0302 0.00032 0.05711 2.7763 -2.57735 -0.02185 -0.20405 -1.03223 -0.9576 0 0 -1.60666 0 0 0.02914 0.1535 0.00347 0.09275 0 -0.33593 0.69041 -0.77834 1.02716 1.07468 -1.41337
ILE_887 -6.52714 0.32894 2.10187 -0.5684 0.27825 0.18889 0.91088 -1.88362 -0.01567 -0.09674 -0.73902 -0.23527 0 0 0 0 0 0.01527 0.06422 0.07262 0.38313 0 0.17265 0 0.73287 0.84336 0.53216 -3.44076
SER_888 -5.53318 0.92747 6.21343 -0.02612 0 0.06308 3.2755 -2.85078 -0.01754 -0.17284 -3.23535 -0.5825 0 0 -1.48634 0 0 0.0098 -0.02994 0.46665 0.15506 0 -0.49818 0.60496 -0.77834 0.13323 1.20172 -2.16019
PRO_889 -7.44402 1.46916 3.77798 -0.08497 0 0.05143 1.68709 -1.76079 -0 -0 -1.13097 0.63664 0 0 0 0 0 0.06919 -0.19798 0.07579 0.40294 0 -0.64157 0 -2.4119 -0.11621 1.5278 -4.09038
THR_890 -5.91129 0.64505 4.70361 -0.14593 0.08501 0.10074 1.89704 -2.50489 -0.00932 -0.09036 -1.40534 -1.04738 0 0 -0.92952 0 0 0.26452 0.18826 0.0034 0.07624 0 -0.20022 2.30385 -1.0874 0.19976 0.91685 -1.94733
SER_891 -6.66247 0.23746 7.56366 -0.03503 0.001 0.06182 3.76508 -3.3695 -0.04735 -0.38494 -3.75754 -1.00084 0 0 -0.48134 0 0 0.08973 -0.05031 0.01133 0.58036 0 0.31697 0.70487 -0.77834 0.31201 0.56521 -2.35815
ASP_892 -4.04877 0.37942 4.61814 -0.21786 0.02619 0.70827 1.2902 -2.02404 -0.03317 -0.33648 -1.07408 -0.90832 0 0 0 0 0 0.04255 -0.03946 0.01737 0 1.84059 -0.73322 0 -2.3716 0.24211 0.38042 -2.24174
TRP_893 -11.6284 1.87049 5.93776 -1.02933 0.09578 0.41048 3.34469 -3.81236 -0 -0 -2.11914 -0.26788 0 0 -1.76607 0 0 0.05304 -0.07295 0.0581 0 2.39101 -0.10685 0 1.6906 0.64061 0.84193 -3.46848
ILE_894 -5.30163 0.57162 0.39642 -0.54521 0.27066 0.14187 0.91409 -1.20696 -0.00139 -0.00374 0.3358 0.21824 0 0 0 0 0 0.07111 -0.11982 0.06665 1.33301 0 0.18438 0 0.73287 0.33348 1.0085 -0.60004
ASN_895 -5.66162 0.72502 2.46714 -0.44246 0.15046 0.88597 0.99734 -1.75711 -0 -0 -0.02831 -2.00649 0 0 0 0 0 0.02476 -0.00037 0.00647 0 2.55981 -0.62604 0 -0.93687 -0.27261 0.75795 -3.15697
ALA_896 -4.94814 0.5355 3.24197 -0.02812 0.009 0 2.23709 -2.13845 -0 -0 -2.51292 -0.4763 0 0 0 0 0 0.00903 0.0108 0 0 0 -0.24055 0 1.8394 0.85688 0.59943 -1.00539
LEU_897 -5.51646 0.47773 2.55405 -0.68296 0.15328 0.27651 1.25432 -1.85816 -0.00175 -0.0052 -0.73988 0.07516 0 0 0 0 0 0.02076 -0.06462 0.0809 0.63012 0 -0.09194 0 0.18072 1.24015 0.38298 -1.63429
THR_898 -6.98077 0.85078 4.50082 -0.12628 0.03403 0.06067 2.45502 -2.53681 -0 -0 -2.01189 -1.1571 0 0 0 -0.76646 0 0.07192 -0.04801 0.29648 0.08429 0 0.04545 2.31941 -1.0874 0.10011 0.52997 -3.36576
PHE_899 -10.2863 1.34846 3.81853 -0.60457 0.13779 0.33998 2.81044 -2.71934 -0.01753 -0.13676 -2.48683 -0.06358 0 0 -0.48134 0 0 0.01668 -0.02931 0.04199 0 2.51192 -0.19492 0 1.0402 -0.31883 0.47746 -4.79586
THR_900 -7.77168 0.60555 6.59738 -0.17562 0.11055 0.06056 3.63959 -3.64722 -0.05586 -0.41759 -3.23509 -0.24211 0 0 -0.83161 0 0 0.03648 -0.01634 0.17037 0.21228 0 -0.14571 2.32358 -1.0874 -0.15768 0.4482 -3.57937
ASN_901 -8.81758 1.18684 6.92255 -0.19615 0.01849 0.3038 3.93164 -3.6714 -0.02739 -0.13906 -2.55714 -0.45206 0 0 -1.11491 0 0 0.00305 0.01126 0.15364 0 2.00129 0.02132 0 -0.93687 0.33008 0.55706 -2.47155
LYS_902 -8.07652 1.0316 9.66835 -0.49803 0.23367 0.20339 3.48751 -3.92702 -0.05633 -0.272 -5.94066 0.21354 0 0 0 0 0 0.01155 -0.0221 0.80626 3.11823 0 -0.0475 0 -1.5107 0.09825 0.6376 -0.8409
ASN_903 -7.5979 0.62353 6.36766 -0.37091 0.05912 0.74704 3.09601 -3.11017 -0 -0 -2.42068 -0.49209 0 0 -0.61035 -1.0867 0 0.04628 0.16903 0.06913 0 1.86 0.16794 0 -0.93687 -0.15497 0.58412 -2.99079
ASN_904 -8.35043 1.23862 7.29062 -0.18973 0.04741 0.30136 4.41868 -3.65999 -0.0181 -0.09076 -3.24275 -0.25502 0 0 -1.00033 -1.2011 0 0.0432 0.07477 0 0 1.7435 0.51689 0 -0.93687 5.68511 1.49164 3.90671
PRO_905 -7.13286 1.35682 3.47469 -0.06357 0 0.03994 1.8471 -1.64909 -0.01041 -0.10835 -1.6617 0.62997 0 0 0 0 0 0.0349 -0.09137 0.01291 0.12772 0 0.21904 0 -2.4119 5.84368 1.74443 2.20195
GLN_906 -10.1086 0.67209 8.84162 -0.62155 0.08314 0.57021 4.66396 -4.29263 -0 -0 -4.434 -0.55066 0 0 -2.53181 0 0 0.00909 0.02263 0.03585 0 4.01039 0.04045 0 -0.18838 0.19892 0.88275 -2.69649
ARG_907 -12.7082 0.79366 12.2105 -0.53505 0.08256 0.28547 4.68605 -5.65345 -0.05859 -0.2632 -5.17789 0.28862 0 0 0 -1.70486 0 0.00782 -0.05702 0.29768 1.92037 0 -0.14981 0 -1.2888 -0.21145 0.88325 -6.3523
ASN_908 -7.99695 0.63082 6.62356 -0.23854 0.00198 0.46437 3.74935 -3.45824 -0.01161 -0.12786 -3.54293 -0.24524 0 0 0 -1.0895 0 0.02923 0.02309 0.64565 0 2.57992 0.58769 0 -0.93687 0.10747 0.7244 -1.48019
GLN_909 -8.65248 0.63064 7.79309 -0.27271 0.01886 0.20164 3.77206 -3.84105 -0.00467 -0.03614 -3.91302 -0.31429 0 0 0 -0.31199 0 0.02315 -0.01348 0.22338 0 3.56917 -0.18876 0 -0.18838 0.1828 0.37542 -0.94677
LEU_910 -9.55231 0.83317 3.69812 -0.46745 0.21722 0.11645 2.99684 -3.06002 -0 -0 -2.76605 0.1937 0 0 0 0 0 0.0128 0.13488 0.02981 0.29609 0 -0.30153 0 0.18072 -0.33819 0.59094 -7.18482
LEU_911 -7.69263 0.79526 3.69003 -0.69577 0.24775 0.28805 2.52717 -2.58553 -0 -0 -1.96116 0.08574 0 0 0 0 0 0.02207 0.01602 0.03631 0.88174 0 -0.22251 0 0.18072 -0.23596 0.72308 -3.89961
LEU_912 -8.01421 0.87846 4.3854 -0.71966 0.23972 0.27408 2.30787 -2.9151 -0 -0 -1.63786 0.1594 0 0 0 0 0 0.01311 -0.01393 0.07716 0.80285 0 -0.19854 0 0.18072 -0.03211 0.43114 -3.78151
ARG_913 -10.2582 0.61515 10.4071 -1.04274 0.51323 0.66579 5.3301 -4.71412 -0.04401 -0.25822 -6.18812 0.25216 0 0 -0.3567 -2.12565 0 0.01075 0.0948 0.07421 3.36237 0 -0.17221 0 -1.2888 -0.21636 0.5483 -4.79112
SER_914 -5.67087 0.54928 5.33196 -0.0294 0 0.06807 2.52742 -2.76874 -0.03177 -0.3471 -1.91085 -0.61825 0 0 0 0 0 0.06352 0.0662 0.01807 0.67427 0 0.33863 0.60007 -0.77834 -0.10624 0.46355 -1.56051
LEU_915 -7.26994 0.77922 2.64767 -0.49258 0.33847 0.11841 1.76269 -2.27683 -0.00707 -0.0621 -1.20196 0.24542 0 0 0 0 0 0.03932 0.36576 0.02204 0.34672 0 -0.29094 0 0.18072 -0.00562 0.33206 -4.42854
LEU_916 -8.86456 0.69463 3.7544 -0.47131 0.16804 0.10435 1.89019 -2.84961 -0 -0 -0.86429 0.17166 0 0 0 0 0 0.04382 0.06475 0.06027 0.32169 0 -0.31761 0 0.18072 -0.31301 0.54074 -5.68512
GLY_917 -4.56005 0.51246 4.3101 -6e-05 0 0 2.89712 -2.36972 -0.01231 -0.10462 -2.51401 -0.38124 0 0 -1.53482 0 0 0.00606 -0.04575 0 0 0 -1.35426 0 0.83697 -0.18441 0.45415 -4.04439
THR_918 -5.8373 0.23856 4.76838 -0.12787 0.10235 0.08604 2.5426 -2.44638 -0.01142 -0.0799 -2.38621 -0.76729 0 0 -0.3567 -0.45457 0 0.00873 -0.01132 0.00904 0.03878 0 -0.37023 2.31418 -1.0874 -0.02002 0.47682 -3.37112
ILE_919 -8.11838 1.0076 1.54214 -0.48202 0.37891 0.10482 1.40284 -1.9569 -0 -0 -1.33208 0.34159 0 0 -0.86086 0 0 0.01436 -0.05471 0.03515 0.37442 0 -0.42365 0 0.73287 -0.25945 1.29423 -6.2591
PRO_920 -6.47077 0.88745 2.22189 -0.18451 0.00092 0.12779 1.18806 -1.3339 -0.00799 -0.12768 -1.01165 0.14891 0 0 0 0 0 0.00645 -0.00173 0.01026 0.42268 0 -0.95245 0 -2.4119 -0.4382 1.16676 -6.75959
VAL_921 -8.03629 1.12412 1.8844 -0.32073 0.27525 0.07063 2.72758 -2.29613 -0 -0 -2.61135 -0.51079 0 0 0 0 0 0.01783 0.01893 0.0679 0.51977 0 -0.39776 0 1.9342 -0.32127 0.35388 -5.49984
LEU_922 -9.76446 1.14238 3.43091 -0.57446 0.2582 0.14289 2.37456 -2.78158 -0.01273 -0.0498 -1.30654 0.30156 0 0 -2.21484 0 0 0.03816 -0.06112 0.34598 0.55261 0 -0.36855 0 0.18072 -0.18279 0.3074 -8.24152
ILE_923 -9.74706 1.54839 2.40136 -0.64003 0.59598 0.12586 2.36648 -2.88382 -0.01384 -0.11603 -1.75292 0.35194 0 0 0 0 0 0.08914 0.05955 0.23981 0.99418 0 -0.78478 0 0.73287 -0.28423 0.5192 -6.19794
ASN_924 -7.00494 0.47773 5.48565 -0.35263 0.01093 0.67788 2.52211 -2.80631 -0.03815 -0.21086 0.17506 -0.08838 0 0 0 0 0 0.03043 -0.02925 0.00599 0 2.99119 0.04701 0 -0.93687 0.05523 0.52858 1.54041
LYS_925 -7.96732 0.4077 7.46753 -0.50383 0.20303 0.28956 2.71122 -3.34146 -3e-05 -7e-05 -3.78411 -0.07745 0 0 0 0 0 0.00879 -0.05498 0.04392 2.04491 0 0.30465 0 -1.5107 0.42197 0.32089 -3.01578
SER_926 -6.17801 0.42277 6.70606 -0.03942 0 0.06854 2.95232 -3.07598 -0.02107 -0.19101 -1.9287 -0.42092 0 0 -1.14011 -0.78226 0 0.18228 -0.03148 0.08889 0.17231 0 -0.48271 1.7662 -0.77834 0.04863 0.5576 -2.10441
GLY_927 -3.66098 0.4104 3.45945 -6e-05 0 0 0.9124 -1.75586 -0 -0 -0.57132 -0.4051 0 0 -0.62013 0 0 0.0751 -0.12028 0 0 0 0.28734 0 0.83697 -0.12134 0.51722 -0.75618
ASP_928 -5.0114 0.46071 8.70195 -0.09604 0.00235 0.25768 4.49343 -3.52466 -0 -0 -7.44585 -0.18039 0 0 -0.58696 -1.38484 0 0.03306 0.05431 0.00406 0 1.90118 0.0704 0 -2.3716 -0.27034 0.49892 -4.39405
SER_929 -1.68147 0.07232 1.71663 -0.08655 0.00597 0.12933 0.49407 -0.83482 -0 -0 0.50487 -1.88573 0 0 0 0 0 4.08105 6.00448 0.00191 0.91906 0 0.2677 1.95111 -0.77834 0.61794 13.4296 24.9291
ASN_930 -2.13578 0.24986 2.58503 -0.37587 0.12927 0.71589 0.76802 -1.18337 -0.02102 -0.15969 0.44409 -2.05667 0 0 0 0 0 0.34508 0.17332 0.10328 0 1.92871 -0.7078 0 -0.93687 1.48208 13.4795 14.8271
ASP_931 -5.90824 0.29218 8.65936 -0.29375 0.05253 0.9567 3.56721 -3.5199 -0.0337 -0.28522 -5.86665 0.41222 0 0 -0.55315 -1.08773 0 0.07623 -0.02676 0.00745 0 2.60531 -0.55552 0 -2.3716 0.91809 0.99729 -1.95766
GLN_932 -5.70047 0.42399 5.10247 -0.25848 0.03034 0.17981 1.22093 -2.21664 -0.01824 -0.06192 -2.00851 -0.314 0 0 -0.62013 0 0 0.0216 -0.0093 0.07212 0 2.855 -0.08093 0 -0.18838 0.15994 0.76406 -0.64675
PHE_933 -10.0068 2.01279 3.36652 -0.74273 0.43787 0.23289 1.43287 -2.46685 -0.00608 -0.10255 -0.89124 -0.6352 0 0 0 0 0 0.10473 -0.07532 0.00434 0 3.50718 -0.23089 0 1.0402 -0.04833 0.71483 -2.35172
ASN_934 -4.57243 0.16204 5.18499 -0.32068 0.089 0.6068 2.18399 -2.36492 -0.04107 -0.25442 -2.26472 -0.85448 0 0 0 0 0 0.07339 -0.01759 0.01812 0 2.04503 -0.59238 0 -0.93687 -0.01171 0.64248 -1.22544
LYS_935 -5.81255 0.4622 6.58142 -0.77856 0.32396 0.50694 3.26995 -2.79095 -0 -0 -3.61079 0.23762 0 0 0 -0.60087 0 0.02689 -0.01902 0.07185 3.16244 0 -0.03691 0 -1.5107 -0.04325 0.52248 -0.03784
ASP_936 -2.80243 0.18227 4.78648 -0.11802 0.02179 0.3693 2.00605 -1.93297 -0 -0 -3.64352 -0.3204 0 0 0 -0.60087 0 0.145 -0.09705 2e-05 0 1.79042 -0.02312 0 -2.3716 -0.17259 0.59317 -2.18808
SER_937 -2.8733 0.20921 3.91124 -0.02493 0.00065 0.02437 1.17043 -1.70216 -0 -0 -0.48846 0.17545 0 0 0 0 0 0.13311 -0.03336 0.02879 0.48056 0 0.0947 0.60079 -0.77834 -0.00686 0.2955 1.2174
GLU_938 -5.90674 0.42579 6.43336 -0.44705 0.18108 0.93292 2.9246 -2.65611 -0.00779 -0.03827 -3.61507 -0.51516 0 0 -0.64485 -0.71694 0 0.02769 -0.03834 0.02305 0 3.60318 -0.18261 0 -2.7348 0.21815 0.48272 -2.25119
GLN_939 -8.2798 0.42621 6.53457 -0.68824 0.12968 0.50695 2.52209 -3.26808 -0.02981 -0.1743 -2.32586 -0.54172 0 0 -0.47077 -0.47264 0 0.02923 -0.01192 0.04228 0 3.02217 0.22598 0 -0.18838 0.25021 0.59212 -2.17004
LYS_940 -6.13458 0.41386 6.75409 -0.51669 0.16631 0.32841 2.36123 -2.87612 -0.00324 -0.00926 -2.83872 -0.16289 0 0 0 0 0 0.02097 -0.04186 0.04451 2.37999 0 0.34422 0 -1.5107 0.5717 0.3767 -0.33208
TRP_941 -11.804 1.64282 4.22519 -1.01137 0.06862 0.41555 2.14187 -3.2229 -0.01224 -0.04241 -0.75888 -0.30949 0 0 0 0 0 0.03966 -0.00973 0.0114 0 1.62539 -0.06469 0 1.6906 0.10524 0.57378 -4.69559
ASP_942 -3.48107 0.40962 5.9919 -0.22669 0.01785 0.78548 1.42602 -2.35666 -0 -0 -3.26545 -2.35232 0 0 0 -0.22841 0 0.0514 -0.0738 0.07135 0 2.52766 -0.47178 0 -2.3716 -0.54802 0.56303 -3.53147
LYS_943 -6.68327 0.82697 8.19449 -0.66279 0.1955 0.74761 3.20734 -3.42626 -0 -0 -4.83891 -0.13823 0 0 0 -0.22841 0 0.02059 0.06719 0.20519 2.55064 0 0.22779 0 -1.5107 0.16719 0.41725 -0.66081
THR_944 -5.45113 0.61226 3.38821 -0.13266 0.05596 0.06929 2.28595 -2.19988 -0.04152 -0.42633 -0.79979 -0.81805 0 0 0 0 0 0.04864 0.03375 2e-05 0.07997 0 0.09755 2.30952 -1.0874 0.48875 0.49082 -0.99609
GLU_945 -4.71759 0.85638 3.8306 -0.34982 0.0744 0.47681 1.18693 -1.89083 -0.04887 -0.27601 -1.67192 -0.44671 0 0 0 -0.60469 0 0.04563 -0.01496 0.02021 0 4.55023 -0.13769 0 -2.7348 -0.28443 0.61158 -1.52555
THR_946 -6.77086 0.83944 5.9671 -0.17962 0.07186 0.06407 3.70419 -3.0998 -0.00547 -0.04759 -2.89849 -1.04013 0 0 -0.33875 0 0 0.04934 0.28905 0.03695 0.90912 0 -0.77579 2.31647 -1.0874 -0.24728 0.73533 -1.50827
ASN_947 -7.03155 0.63203 5.99694 -0.27553 0.00251 0.53469 3.37909 -3.1335 -0.02698 -0.10849 -2.63334 -0.78133 0 0 -0.552 0 0 0.03934 -0.06612 0.23082 0 3.26083 0.02412 0 -0.93687 -0.03429 0.59624 -0.88339
GLU_948 -5.516 0.55065 5.66187 -0.22199 0.03715 0.32335 2.40171 -2.52186 -0 -0 -1.46703 -0.59659 0 0 0 0 0 0.00759 -0.06356 0.00311 0 3.25322 -0.26174 0 -2.7348 -0.40499 0.36413 -1.18579
GLY_949 -4.36113 0.39616 4.50327 -5e-05 0 0 2.05035 -2.39565 -0 -0 -2.67429 -0.41456 0 0 -1.20074 0 0 0.00894 -0.05189 0 0 0 0.36826 0 0.83697 -0.36495 0.26787 -3.03145
ASN_950 -7.8504 0.87013 6.59255 -0.21981 0.07343 0.38364 3.79952 -3.53559 -0.02438 -0.15771 -2.8389 -1.05501 0 0 -1.72769 -0.47264 0 0.02242 0.05418 0.00758 0 2.08477 -1.03813 0 -0.93687 -0.52539 0.70807 -5.78624
LEU_951 -7.91264 1.1903 2.73421 -0.6189 0.32092 0.22363 1.72575 -2.18328 -1e-05 -0.00018 -0.89961 -0.00709 0 0 -0.84233 0 0 0.02564 -0.02182 0.50945 1.49642 0 -0.32965 0 0.18072 -0.37385 1.68686 -3.09547
PRO_952 -8.05292 1.71242 4.19268 -0.06573 0 0.04218 1.76784 -1.73343 -0 -0 -0.60978 0.64757 0 0 -0.86716 0 0 0.0224 0.03071 0.03052 0.06495 0 0.62543 0 -2.4119 0.92835 1.39574 -2.28013
GLY_953 -3.69313 0.3795 2.76222 -5e-05 0 0 0.88404 -1.47095 -0.03566 -0.21354 -1.48508 -0.42448 0 0 -0.84687 0 0 0.00904 -0.16458 0 0 0 -1.38659 0 0.83697 0.3805 0.37363 -4.09502
PHE_954 -9.63163 1.33468 2.48477 -0.78298 0.13206 0.15798 1.7076 -2.27317 -0 -0 -0.341 -0.63405 0 0 0 0 0 0.01677 0.19792 0.05176 0 2.09601 -0.27598 0 1.0402 0.10495 0.39897 -4.21515
GLY_955 -4.31659 0.35384 2.74021 -6e-05 0 0 1.35385 -1.8847 -0.0123 -0.06133 -1.46862 -0.34987 0 0 0 0 0 0.02057 -0.17568 0 0 0 -1.52141 0 0.83697 0.18391 0.47693 -3.82429
GLU_956 -8.56958 0.72701 9.55663 -0.33204 0.04345 0.39347 3.72842 -3.83697 -0.04439 -0.2686 -5.73887 -0.34835 0 0 -1.33801 0 0 0.03979 -0.01086 0.02039 0 4.86759 0.05813 0 -2.7348 -0.43081 0.30189 -3.91653
VAL_957 -6.57358 0.52197 1.41805 -0.2845 0.1874 0.05949 1.77878 -1.80123 -0.01921 -0.16315 -0.78096 0.23454 0 0 0 0 0 0.00512 -0.09468 0.0015 0.10127 0 -0.28211 0 1.9342 -0.35085 0.22275 -3.88521
ASN_958 -8.24259 0.45257 6.60267 -0.23093 0.01287 0.41525 3.19718 -3.29314 -0.01955 -0.15734 -2.76542 -0.33203 0 0 -1.37989 0 0 0.00838 -0.0275 0.01311 0 2.90673 0.1986 0 -0.93687 -0.42111 0.27925 -3.71974
GLY_959 -3.71043 0.5596 3.13322 -7e-05 0 0 1.55606 -1.71262 -0.02422 -0.13419 -1.40626 -0.37466 0 0 0 0 0 0.02414 -0.16746 0 0 0 -1.51444 0 0.83697 -0.57142 0.4783 -3.02748
LEU_960 -8.11867 0.81766 1.81658 -0.71518 0.39125 0.26275 1.41245 -2.19592 -0 -0 -0.63795 -0.01684 0 0 0 0 0 0.06088 0.03323 0.11123 0.92443 0 0.24114 0 0.18072 -0.31399 0.6785 -5.06772
TYR_961 -9.61556 0.7826 3.16001 -0.69367 0.12531 0.20583 3.94024 -3.06308 -0.00117 -0.02027 -3.86977 -0.25114 0 0 -0.72996 0 0 0.02415 -0.074 0.02418 0 3.64553 0.12195 0.05994 1.2797 0.19684 0.93433 -3.81801
ASN_962 -7.73944 0.48849 6.92539 -0.3199 0.00592 0.63183 3.42481 -3.31972 -0.00794 -0.12715 -3.76156 -0.18586 0 0 -2.70598 0 0 0.00994 -0.04537 0.09299 0 2.57615 0.42347 0 -0.93687 0.33961 0.83063 -3.40055
ALA_963 -5.77298 0.44606 3.17831 -0.02328 0 0 2.13376 -2.44991 -0 -0 -1.6415 -0.38764 0 0 0 0 0 0.0405 -0.06249 0 0 0 -0.32184 0 1.8394 -0.05328 0.42434 -2.65055
ALA_964 -6.68069 0.61334 4.45502 -0.02098 0 0 3.62828 -3.14806 -0 -0 -2.13492 -0.34894 0 0 0 0 0 0.01127 -0.03426 0 0 0 -0.01503 0 1.8394 -0.3566 0.37328 -1.81888
LEU_965 -9.40286 1.03405 3.47328 -0.6635 0.28847 0.24154 2.74051 -2.90296 -0 -0 -1.88947 0.08459 0 0 0 0 0 0.01768 0.08067 0.09094 1.05093 0 -0.28031 0 0.18072 -0.19942 0.54775 -5.50739
LEU_966 -10.1555 0.88468 4.89121 -0.50399 0.26125 0.12229 3.12774 -3.47437 -0.01951 -0.16391 -2.60845 0.23593 0 0 0 0 0 0.02666 0.08513 0.25879 0.31556 0 -0.27715 0 0.18072 -0.31347 0.58529 -6.54116
HIS_D_967 -8.65125 0.86738 7.8207 -0.42469 0.02334 0.45572 3.36549 -3.86246 -1e-05 -0.00012 -3.59512 -0.13174 0 0 0 0 0 0.01944 0.00806 0.07758 0 2.8071 -0.03172 0 -0.45461 -0.21933 0.65768 -1.26856
THR_968 -6.74357 0.34012 5.60542 -0.20706 0.16752 0.07773 3.18687 -2.9864 -0.03072 -0.14126 -2.30657 -0.88053 0 0 -0.71939 -0.70534 0 0.0317 -0.04112 0.00491 0.11367 0 0.07844 4.23532 -1.0874 -0.03768 0.60362 -1.44172
TYR_969 -11.6243 1.25347 3.93464 -0.58868 0.29947 0.28632 3.0066 -3.2815 -0 -0 -2.98367 -0.34873 0 0 -1.32065 0 0 0.04895 -0.05616 0.02884 0 3.30612 0.15384 1e-05 1.2797 -0.08015 0.76392 -5.92197
GLY_970 -4.69535 0.72831 4.6689 -5e-05 0 0 1.99579 -2.44738 -0.03936 -0.26903 -1.20878 -0.38902 0 0 0 0 0 0.0426 -0.02145 0 0 0 -1.29548 0 0.83697 -0.46685 0.8884 -1.67179
PHE_971 -10.2137 0.98548 2.32497 -0.50743 0.01557 0.18931 2.66286 -2.56468 -0 -0 -2.3939 -0.1336 0 0 0 0 0 0.01539 0.53864 0.26546 0 2.2609 0.01493 0 1.0402 -0.47098 0.99108 -4.9795
PHE_972 -10.3511 2.07965 4.63212 -0.7364 0.2455 0.33668 2.11802 -3.32033 -0.03886 -0.24736 -0.86628 0.41215 0 0 0 0 0 0.05757 0.00281 0.05752 0 2.64094 -0.3447 0 1.0402 -0.23564 1.61107 -0.90642
GLY_973 -2.93862 0.37353 3.81715 -0.00028 0 0 1.40317 -1.75791 -0 -0 -1.6476 -0.19727 0 0 -0.3606 0 0 0.04524 -0.07455 0 0 0 -1.4977 0 0.83697 -0.14877 1.07885 -1.06838
THR_974 -3.44368 0.35633 2.53 -0.13771 0.07598 0.09263 0.72143 -1.58259 -2e-05 -0.00093 -0.0533 -1.05407 0 0 0 0 0 0.01343 -0.04952 2e-05 0.0426 0 -0.28877 2.26778 -1.0874 0.09711 0.23105 -1.26964
ASN_975 -4.88474 0.24507 5.16093 -0.18186 0.05224 0.27902 2.19085 -2.3161 -0.03896 -0.21429 -1.809 -0.28667 0 0 -0.92329 0 0 0.01618 -0.0621 0.00106 0 1.47768 0.05004 0 -0.93687 0.04497 0.26205 -1.87378
THR_976 -5.89549 0.76958 4.53829 -0.17103 0.04875 0.05603 2.04398 -2.37581 -0.02742 -0.09687 -1.1999 0.32543 0 0 -0.4598 0 0 0.09821 0.04797 0.05511 0.16004 0 -0.35455 2.25741 -1.0874 0.47111 0.4638 -0.33258
ASN_977 -6.29984 0.64864 6.77641 -0.21552 0.04926 0.32641 3.21329 -3.21259 -0.04257 -0.22655 -0.4307 -0.85911 0 0 -1.586 0 0 0.14078 -0.03659 0.05616 0 3.39066 0.25273 0 -0.93687 0.57297 0.53807 2.11903
SER_978 -2.0281 0.07921 1.8656 -0.02895 1e-05 0.04705 0.50061 -1.02635 -0.00744 -0.13361 0.07073 -0.99518 0 0 0 0 0 0.09493 0.13655 0.0037 0.16337 0 -0.23673 0.67284 -0.77834 -0.30256 0.31244 -1.5902
THR_979 -3.77364 0.53128 3.83368 -0.12446 0.05968 0.09033 1.99817 -1.90826 -0.00744 -0.13361 -0.1229 -0.68363 0 0 -0.93602 0 0 0.02383 0.11681 0.00348 0.13698 0 -0.33584 2.35851 -1.0874 -0.45175 0.44843 0.03624
ASP_980 -5.29274 0.86878 7.04048 -0.19669 0.04551 0.60874 2.66185 -2.86521 -0 -0 -4.92738 -1.25779 0 0 -1.00918 0 0 0.01782 0.01116 0.0879 0 2.48116 -0.68021 0 -2.3716 -0.39602 1.45011 -3.7233
PRO_981 -6.5711 0.81644 4.68692 -0.07877 0 0.04768 1.77075 -1.86793 -0.00296 -0.04019 -0.84745 0.6226 0 0 0 0 0 0.06196 -0.1263 0.04407 0.4737 0 -0.43751 0 -2.4119 -0.53004 1.37728 -3.01274
LYS_982 -7.97087 0.63499 7.2123 -0.35539 0.07868 0.22671 2.77426 -3.05335 -0.02313 -0.16219 -3.40981 -0.30183 0 0 -0.64858 0 0 0.01923 -0.05196 0.06311 1.58166 0 -0.20534 0 -1.5107 -0.27091 0.60748 -4.76563
ILE_983 -9.24646 1.48545 2.80333 -0.49465 0.49086 0.10611 2.0001 -2.5444 -0 -0 -1.063 0.03294 0 0 0 0 0 0.06255 -0.06102 0.01462 0.43048 0 -0.78263 0 0.73287 -0.26792 0.71553 -5.58525
GLY_984 -5.08533 0.74174 3.24953 -0.00083 0 0 2.6612 -2.19843 -0.01794 -0.07214 -3.66898 -0.31216 0 0 0 0 0 0.11273 0.00626 0 0 0 -1.53548 0 0.83697 0.2873 0.67123 -4.32434
PHE_985 -10.0397 1.02802 2.88572 -0.8921 0.18603 0.1914 1.5521 -2.49515 -0.0308 -0.18169 0.35803 -0.71046 0 0 0 0 0 0.04184 0.02213 0.00257 0 2.65393 -0.05756 0 1.0402 0.5298 0.49014 -3.42557
LYS_986 -6.52895 0.58541 6.0837 -0.41638 0.07518 0.2407 2.41822 -2.55941 -0.01794 -0.07214 -3.04402 -0.0255 0 0 0 -0.71694 0 0.01461 -0.0363 0.14962 1.96882 0 0.37023 0 -1.5107 0.12854 0.39028 -2.50295
ALA_987 -5.48404 0.62559 1.71418 -0.03002 0.00829 0 1.82027 -1.87351 -0.00961 -0.03214 -1.37583 -0.50699 0 0 -1.63483 0 0 0.01036 0.02037 0 0 0 -0.09582 0 1.8394 0.27763 0.37344 -4.35328
ASP_988 -5.46767 0.28497 7.95349 -0.17155 0.02335 0.54601 3.7707 -3.34907 -0.01241 -0.14587 -6.09521 -1.26414 0 0 -0.54766 -0.98164 0 0.14919 0.05345 0.104 0 2.95194 -0.513 0 -2.3716 0.08691 0.32529 -4.67052
SER_989 -3.92662 0.51705 3.65108 -0.03049 0.00167 0.05184 1.43127 -1.88362 -0.01241 -0.14587 0.20215 -1.0248 0 0 0 0 0 0.05801 -0.03766 0.00499 0.4128 0 -0.2414 0.6021 -0.77834 -0.33839 0.23686 -1.24979
SER_990 -1.94705 0.08985 3.06039 -0.03906 0.0007 0.05008 1.37829 -1.3195 -0 -0 -2.25375 -0.27569 0 0 -0.54766 -0.72376 0 0.04088 -0.01022 0.04432 0.43914 0 -0.16779 1.88167 -0.77834 -0.39687 0.31029 -1.16406
SER_991 -3.07325 0.13414 4.36536 -0.03308 0 0.06248 1.49053 -2.04165 -0.00947 -0.07207 -0.65473 -0.71813 0 0 0 -0.25788 0 0.03232 -0.00527 0.06582 0.03745 0 -0.55507 1.7963 -0.77834 -0.28222 0.38553 -0.11124
SER_992 -2.30148 0.0619 2.01189 -0.0265 1e-05 0.02239 0.55593 -1.00085 -0.00548 -0.01788 -0.2352 -0.20739 0 0 0 0 0 0.03701 0.00767 0.00308 0.42589 0 -0.0066 0.6003 -0.77834 -0.4531 0.31023 -0.9965
SER_993 -3.97334 0.31218 4.40328 -0.03018 0 0.05354 2.95475 -2.07943 -0.00677 -0.13609 -2.30019 -0.91789 0 0 0 0 0 0.01101 -0.02543 0.01898 0.74644 0 0.52177 0.64053 -0.77834 -0.17218 0.18166 -0.57568
SER_994 -3.78452 0.20724 3.11131 -0.03282 0.00129 0.06027 1.34549 -1.43512 -0.04788 -0.29507 0.16498 -0.76152 0 0 0 0 0 0.12031 0.02892 5e-05 0.33286 0 0.20688 0.60854 -0.77834 0.41888 0.12931 -0.39892
SER_995 -5.84086 0.35975 4.58484 -0.02592 0 0.06073 2.99236 -2.37301 -0.02729 -0.3242 -2.63918 -0.29316 0 0 0 0 0 0.04243 0.00807 0.03596 0.15059 0 -0.44279 0.60126 -0.77834 0.20402 0.29553 -3.40921
THR_996 -6.14755 0.55643 3.66706 -0.1241 0.04074 0.0966 2.25235 -2.25083 -0 -0 -2.34928 -0.58091 0 0 0 0 0 0.02331 0.21853 0.01813 0.21858 0 -0.25667 2.3088 -1.0874 -0.28015 0.50621 -3.17014
LEU_997 -8.67582 1.17982 1.85161 -0.43175 0.14324 0.0697 1.43091 -2.17612 -0.02849 -0.16152 -0.76331 0.26244 0 0 0 0 0 0.00477 0.00177 0.26825 0.52531 0 -0.21306 0 0.18072 -0.44448 0.56536 -6.41065
VAL_998 -7.55526 0.7978 2.78617 -0.3218 0.25171 0.06902 2.72346 -2.43762 -0 -0 -2.45066 -0.4349 0 0 0 0 0 0.01208 -0.00653 0.11396 0.11202 0 -0.43585 0 1.9342 -0.48383 0.59515 -4.73086
GLY_999 -2.62775 0.31116 1.77813 -0.00022 0 0 0.87471 -1.19716 -0.03227 -0.15519 -0.06404 -0.17495 0 0 0 0 0 0.00648 -0.09755 0 0 0 -0.66414 0 0.83697 -0.2382 0.40838 -1.03563
SER_1000 -5.1181 0.28357 3.49107 -0.03415 0.00055 0.05865 1.97229 -1.90164 -0.02613 -0.21122 -1.15593 -1.17981 0 0 -1.49168 0 0 0.03617 0.00353 0.02099 0.39393 0 -0.25374 0.60001 -0.77834 -0.31378 0.35348 -5.25028
GLY_1001 -3.78146 0.41175 1.82386 -6e-05 0 0 0.57549 -1.37737 -0 -0 -0.01053 -0.38312 0 0 0 0 0 0.02337 -0.16322 0 0 0 -1.52018 0 0.83697 -0.69923 0.30229 -3.96145
LEU_1002 -8.29916 0.69698 2.35959 -0.46089 0.21113 0.08165 1.88964 -2.40738 -0.02072 -0.15893 -0.74984 0.22164 0 0 -1.47791 0 0 0.01587 0.10842 0.02929 0.50036 0 -0.37683 0 0.18072 -0.54723 0.2627 -7.94091
ASN_1003 -6.78718 0.49642 5.73472 -0.20258 0.04593 0.332 2.50473 -2.64015 -0.05525 -0.34209 -1.17766 -0.57078 0 0 -0.96762 -0.57024 0 0.01188 -0.03247 0.00965 0 2.20388 -0.63958 0 -0.93687 -0.40256 0.5787 -3.4071
TRP_1004 -11.4563 1.26516 3.00379 -0.76936 0.00788 0.27758 1.73491 -2.81128 -0.01139 -0.07974 -1.56454 -0.09469 0 0 0 0 0 0.03538 -0.0107 0.04903 0 1.61617 -0.30622 0 1.6906 -0.49463 0.69309 -7.2253
THR_1005 -5.28538 0.74296 4.8942 -0.21003 0.11337 0.07819 2.18426 -2.58331 -0.0083 -0.09073 -2.93128 -1.04258 0 0 -0.56913 0 0 0.11096 0.18212 0.02853 1.47791 0 -0.69248 2.43375 -1.0874 -0.40774 0.6886 -1.9735
SER_1006 -5.40253 0.56636 3.32721 -0.02801 0.00028 0.04394 2.12868 -1.86313 -0 -0 -2.13969 -1.02193 0 0 -1.20461 0 0 0.01162 0.10824 0.03777 0.19362 0 -0.31858 0.65235 -0.77834 -0.49987 0.65476 -5.53188
GLN_1007 -8.95073 1.12275 7.18011 -0.30345 0.06207 0.25012 4.2721 -3.52287 -0 -0 -3.89503 -0.61163 0 0 -1.17409 -0.51562 0 0.00804 -0.05428 0.1378 0 4.03373 -0.19375 0 -0.18838 -0.66208 0.75234 -2.25286
ASP_1008 -7.79461 0.84996 7.32149 -0.12919 0.0342 0.39546 3.18186 -3.68115 -0.02624 -0.17141 -5.39262 -0.36728 0 0 -0.56913 0 0 0.01106 0.04063 0.04057 0 3.45742 -0.6082 0 -2.3716 -0.32892 0.71335 -5.39435
VAL_1009 -8.41782 1.08778 2.85284 -0.28708 0.21088 0.06426 2.51357 -2.77445 -0 -0 -2.53952 -0.23326 0 0 -1.579 0 0 0.05695 -0.00524 0.00894 0.16795 0 -0.58724 0 1.9342 -0.18023 0.55918 -7.14729
GLY_1010 -4.74856 0.63991 3.49824 -0.00033 0 0 1.79559 -2.10394 -0.01002 -0.03101 -1.36773 -0.15806 0 0 0 0 0 0.0534 -0.10651 0 0 0 -0.57258 0 0.83697 -0.19948 0.42029 -2.05383
ASN_1011 -6.28588 0.37097 5.67445 -0.37724 0.03704 0.73385 3.02004 -2.86121 -0.03598 -0.21825 -2.59239 -1.15064 0 0 -2.02095 0 0 0.11173 0.00846 0.48371 0 3.86221 0.15049 0 -0.93687 -0.05565 0.41985 -1.66226
LEU_1012 -8.47804 0.73217 3.03984 -0.5633 0.16773 0.13213 1.07958 -2.46767 -0 -0 -1.19981 0.2876 0 0 0 0 0 0.01444 -0.02267 0.10517 0.46456 0 -0.19404 0 0.18072 -0.14867 0.60407 -6.26619
VAL_1013 -6.75036 0.23804 3.2018 -0.26595 0.11969 0.05505 2.26151 -2.47987 -3e-05 -9e-05 -2.37241 -0.26049 0 0 0 0 0 0.031 -0.03217 0.02403 0.24829 0 -0.77043 0 1.9342 -0.33176 0.43461 -4.71534
VAL_1014 -5.60316 0.55247 0.79271 -0.26472 0.14301 0.05161 0.966 -1.4766 -0 -0 -0.05086 -0.06001 0 0 0 0 0 0.01174 0.04443 0.00344 0.14886 0 -0.51521 0 1.9342 -0.44107 0.41239 -3.35075
ILE_1015 -6.84507 0.61214 2.43928 -0.51452 0.47031 0.10195 1.39223 -1.87665 -0.03061 -0.13413 -0.56043 -0.17707 0 0 0 0 0 0.05279 -0.00539 0.14812 0.63943 0 -0.55722 0 0.73287 -0.18318 0.55337 -3.74177
ASN_1016 -5.25391 0.40521 5.93139 -0.32935 0.03977 0.58541 3.23835 -2.98562 -0.03058 -0.13406 -2.03992 -0.71553 0 0 -0.98853 -0.43204 0 0.04738 0.03292 0.0269 0 1.50418 -0.27873 0 -0.93687 0.07413 0.57908 -1.66043
ASP_1017 -3.4842 0.38225 2.58613 -0.12869 0.02967 0.40716 0.93831 -1.5491 -0.00024 -0.00108 -0.73014 -0.47676 0 0 0 0 0 0.04601 -0.1504 0.00174 0 1.79928 0.00971 0 -2.3716 0.009 0.62629 -2.05668
THR_1018 -4.80026 0.7006 3.34909 -0.1279 0.07816 0.08187 1.26864 -1.84769 -0.03102 -0.36987 -0.65578 -0.83819 0 0 -0.98853 0 0 0.01456 -0.03305 0.0147 0.07902 0 -0.5242 2.31558 -1.0874 -0.0853 0.61613 -2.87083
SER_1019 -6.11627 0.26812 5.76488 -0.03802 0.0003 0.07283 3.44646 -2.9113 -0.01919 -0.22389 -3.41096 -0.50479 0 0 0 -0.43204 0 0.01343 0.12091 0.00076 0.18074 0 -0.43635 1.81078 -0.77834 -0.14611 0.54948 -2.78857
PHE_1020 -10.4789 1.32543 0.76572 -1.12529 0.20022 0.7146 2.71841 -2.21775 -0 -0 -2.54566 -0.19402 0 0 0 0 0 0.00211 0.00976 0.02164 0 1.4694 -0.5341 0 1.0402 -0.17727 0.59183 -8.41368
GLY_1021 -4.76877 0.44581 3.14774 -0.00116 0 0 2.42552 -2.04999 -0 -0 -2.82335 -0.33432 0 0 0 0 0 0.02105 -0.10862 0 0 0 -1.09527 0 0.83697 0.15011 0.50831 -3.64597
PHE_1022 -10.4217 0.62213 3.22774 -0.87264 0.03918 0.50549 2.56146 -2.93823 -0 -0 -2.60348 -0.16996 0 0 0 0 0 0.044 -0.00877 0.00267 0 1.46128 -0.44892 0 1.0402 0.09615 0.43062 -7.43282
GLN_1023 -9.42092 0.70255 6.70144 -0.57109 0.06126 0.36837 2.84537 -3.56452 -0.06203 -0.47671 -3.80256 -0.2061 0 0 -0.75275 -0.70701 0 0.01045 0.08809 0.26567 0 2.74987 0.07916 0 -0.18838 -0.19715 0.53575 -5.54124
LEU_1024 -7.57547 1.04593 3.0735 -0.57861 0.15846 0.15834 2.37181 -2.52597 -0 -0 -2.47127 0.1439 0 0 0 0 0 0.04775 0.13946 0.11621 0.84634 0 -0.03046 0 0.18072 0.28278 0.8523 -3.76428
GLY_1025 -4.47364 0.32783 3.14689 -0.00022 0 0 1.96107 -1.96168 -0 -0 -1.81728 -0.28802 0 0 -0.75275 0 0 0.04321 -0.20554 0 0 0 -1.35418 0 0.83697 0.25997 0.73671 -3.54066
GLY_1026 -4.46767 0.52926 3.07197 -6e-05 0 0 1.59645 -1.98027 -0.00707 -0.0621 -1.08526 -0.37353 0 0 0 0 0 0.0312 0.03524 0 0 0 0.25998 0 0.83697 -0.05029 0.34957 -1.31562
TRP_1027 -11.8395 1.2515 6.00435 -0.77208 0.04005 0.29642 3.00679 -3.96087 -0.03716 -0.33445 -3.07979 -0.18536 0 0 0 0 0 0.01325 0.19293 0.02003 0 1.43255 -0.10541 0 1.6906 0.10948 0.75973 -5.49694
PHE_1028 -9.91067 0.7007 4.89255 -0.7048 0.08349 0.05896 2.82381 -3.32353 -0.00673 -0.01988 -2.36463 -0.44379 0 0 0 0 0 0.05704 -0.02467 0.25748 0 2.8683 -0.15534 0 1.0402 0.02837 0.8081 -3.33501
ILE_1029 -7.67029 1.08812 2.08107 -0.50757 0.46628 0.12058 2.38353 -2.27942 -0.01375 -0.04852 -2.56829 -0.03026 0 0 0 0 0 0.02319 0.03196 0.04172 0.356 0 -0.70732 0 0.73287 -0.30663 0.50025 -6.30648
THR_1030 -6.71575 0.80793 4.05581 -0.17646 0.1233 0.06386 2.624 -2.63685 -0.0145 -0.13908 -2.33743 -0.31491 0 0 0 0 0 0.03595 -0.05969 0.00051 0.16017 0 -0.16505 2.32545 -1.0874 -0.20567 0.52814 -3.12767
PHE_1031 -9.56146 0.82546 1.10987 -0.60419 0.12711 0.33877 2.58485 -2.28606 -0.01375 -0.04852 -2.54321 0.11117 0 0 0 0 0 0.01065 -0.07576 0.10836 0 2.41966 -0.16562 0 1.0402 0.05315 0.55614 -6.01318
THR_1032 -4.40693 0.17413 4.56457 -0.11926 0.09253 0.06029 1.92172 -2.24726 -0.02448 -0.26592 -2.00017 -0.85997 0 0 0 -0.57955 0 0.0087 -0.02577 0.02534 0.23172 0 -0.59309 2.2521 -1.0874 -0.07849 0.55339 -2.4038
ASP_1033 -6.6032 0.78725 8.10452 -0.13071 0.02018 0.40402 3.76398 -3.34793 -0.00367 -0.04449 -6.57418 -0.09224 0 0 -1.65704 -2.28908 0 0.04097 -0.01518 0.03579 0 5.18148 -0.35661 0 -2.3716 0.24032 0.8255 -4.08192
PHE_1034 -8.57054 1.35482 0.94202 -0.89953 0.0548 0.26862 0.37673 -1.82119 -0.00075 -0.00933 0.75729 0.03432 0 0 0 0 0 0.00407 -0.00407 0.01608 0 2.25372 -0.01756 0 1.0402 0.79076 0.88525 -2.5443
ILE_1035 -7.97434 1.44029 1.47731 -0.64968 0.45116 0.13791 1.04188 -1.69125 -0 -0 0.09599 0.36588 0 0 -0.90649 0 0 0.01136 0.03283 0.12311 0.60637 0 -0.50345 0 0.73287 0.49774 0.72384 -3.98665
ARG_1036 -3.17864 0.4391 2.39783 -0.47468 0.07144 0.30064 0.44312 -1.16505 -0.00975 -0.08872 0.49683 -0.11597 0 0 0 0 0 0.0604 0.08832 0.11397 2.1538 0 -0.20867 0 -1.2888 -0.07637 1.09938 1.05819
PRO_1037 -3.96586 0.50742 2.46986 -0.1261 0.01075 0.09022 0.20111 -1.06497 -0.00601 -0.01952 -0.64684 0.20276 0 0 0 0 0 0.09305 0.08145 0.06107 0.15983 0 -0.74274 0 -2.4119 -0.37732 0.959 -4.52472
ARG_1038 -6.44301 0.3978 7.38597 -0.73264 0.1623 0.52654 3.9643 -3.17848 -0.02995 -0.15825 -6.24073 0.54225 0 0 -1.50312 -1.70953 0 0.02116 -0.02848 0.14327 2.35207 0 0.07067 0 -1.2888 -0.26792 0.46 -5.55459
THR_1039 -1.46326 0.11897 1.38579 -0.16585 0.0754 0.06061 0.29736 -0.74459 -0.00601 -0.01952 0.15696 -0.14994 0 0 0 0 0 0.00835 -0.05613 0.00236 0.05478 0 0.03998 2.30323 -1.0874 -0.2147 0.24473 0.84113
GLY_1040 -3.31435 0.21839 2.64166 -5e-05 0 0 1.64983 -1.55736 -5e-05 -0.00026 -1.01621 -0.36523 0 0 0 0 0 0.01922 -0.1653 0 0 0 -1.49687 0 0.83697 -0.67395 0.27331 -2.95023
TYR_1041 -9.93042 0.78687 5.65949 -0.58702 0.14273 0.27858 2.03125 -3.41365 -0.00964 -0.04501 -0.9436 -0.13573 0 0 0 0 0 0.02307 0.02751 0.07115 0 2.22024 -0.34544 0.01108 1.2797 -0.57391 0.38235 -3.0704
LEU_1042 -6.86389 0.9087 1.61576 -0.50747 0.21058 0.12566 2.15506 -1.73269 -0.00122 -0.01709 -1.84198 0.22015 0 0 0 0 0 0.01985 -0.0038 0.3118 0.48678 0 -0.24421 0 0.18072 -0.21521 0.57852 -4.61397
GLY_1043 -3.82946 0.62657 3.68981 -6e-05 0 0 1.9847 -1.94617 -0.00769 -0.03336 -2.08281 -0.36833 0 0 0 0 0 0.00343 -0.16481 0 0 0 -1.51035 0 0.83697 -0.50952 0.69532 -2.61576
ILE_1044 -6.72094 0.87214 1.4283 -0.59241 0.40206 0.10532 0.97505 -1.67624 -0 -0 -0.03029 0.24904 0 0 0 0 0 0.02491 0.083 0.04176 1.14835 0 -0.72915 0 0.73287 -0.59002 0.66649 -3.60976
THR_1045 -5.49991 0.54543 3.33978 -0.1641 0.07793 0.05737 2.7492 -2.1347 -0.02299 -0.1514 -2.74478 -0.25231 0 0 0 0 0 0.01295 0.17105 0.02444 0.16494 0 -0.15787 2.32113 -1.0874 -0.14333 0.66186 -2.2327
LEU_1046 -8.55275 1.75275 1.30239 -0.49998 0.28556 0.11909 2.44 -2.22634 -0.01023 -0.03224 -2.03197 0.01431 0 0 0 0 0 0.05323 -0.07938 0.03032 1.03762 0 -0.13834 0 0.18072 0.21656 0.76343 -5.37524
SER_1047 -6.18538 0.55742 5.32252 -0.03648 0.00918 0.02708 3.38244 -2.68782 -0.01439 -0.08853 -3.39067 -0.25813 0 0 -0.93221 0 0 0.02298 -0.07974 0.11273 0.68772 0 0.46147 1.84598 -0.77834 0.4551 0.66761 -0.89945
SER_1048 -5.6692 0.57646 5.76403 -0.03482 0 0.07836 3.22254 -2.8041 -0.0191 -0.07709 -5.11439 -0.33346 0 0 0 -0.13053 0 0.03113 0.21371 0.01185 0.32583 0 -0.26434 0.61182 -0.77834 0.01957 0.69556 -3.67452
LEU_1049 -6.53046 0.71089 1.87676 -0.48305 0.17073 0.09004 1.65312 -1.84168 -0.01495 -0.1151 -0.18656 0.28463 0 0 0 0 0 0.08219 -0.00748 0.00527 0.44598 0 -0.2349 0 0.18072 -0.511 0.93438 -3.49048
GLN_1050 -3.4121 0.11543 3.5029 -0.25572 0.03223 0.19583 1.23291 -1.58704 -0.00209 -0.00847 -0.76846 -0.57465 0 0 0 0 0 0.03844 0.05932 8e-05 0 2.88961 -0.13395 0 -0.18838 -0.36687 0.54559 1.31462
ASP_1051 -5.07001 0.41073 7.1621 -0.25252 0.14353 0.88626 3.64511 -2.99689 -0.0363 -0.22654 -4.361 -1.04625 0 0 -0.46125 0 0 0.02195 -0.026 0.0236 0 1.86076 -0.84957 0 -2.3716 -0.24886 0.36888 -3.42387
GLN_1052 -5.81832 0.66429 5.4977 -0.61088 0.09691 0.62357 2.78019 -2.81558 -0.01495 -0.1151 -2.41783 -0.30936 0 0 -0.53601 0 0 0.02512 0.01717 0.02784 0 3.28384 -0.08942 0 -0.18838 -0.33249 0.66272 0.43104
THR_1053 -4.49924 0.40805 4.3303 -0.20169 0.13041 0.07753 2.23366 -2.18913 -0 -0 -2.43559 -0.45598 0 0 -0.46125 -0.80091 0 0.02878 -0.00607 0.0213 0.31779 0 0.0968 2.3024 -1.0874 -0.24795 0.67693 -1.76127
ILE_1054 -9.56106 0.81458 3.62932 -0.49335 0.36919 0.1008 2.90884 -2.79256 -0 -0 -1.1531 -0.11439 0 0 0 0 0 0.02461 -0.01151 0.01719 0.8266 0 -0.43973 0 0.73287 -0.04725 0.45253 -4.73643
ILE_1055 -9.97023 1.00373 3.34392 -0.50062 0.30055 0.09762 2.00295 -2.94509 -0.02659 -0.19125 -0.25422 0.12153 0 0 0 0 0 0.03183 -0.01524 0.12037 0.61734 0 -0.31712 0 0.73287 0.07399 0.49716 -5.27649
TRP_1056 -10.8718 1.06675 3.84132 -0.89368 0.0642 0.37378 2.25172 -2.83517 -0 -0 -3.36817 -0.39604 0 0 -0.88148 0 0 0.01129 -0.05334 0.08911 0 2.08425 -0.06593 0 1.6906 0.16806 0.59775 -7.1268
ALA_1057 -5.18227 0.53915 3.33318 -0.02143 0 0 2.29375 -2.31004 -0.0476 -0.28704 -1.14975 -0.10704 0 0 -0.96762 0 0 0.01337 -0.01334 0 0 0 -0.01286 0 1.8394 0.00103 0.49062 -1.5885
ASP_1058 -4.74544 0.40736 4.98953 -0.10877 0.00736 0.33065 1.90541 -2.09663 -0.00029 -0.00598 -3.84562 -0.21285 0 0 0 0 0 0.07311 0.05411 0.00016 0 1.7903 0.04978 0 -2.3716 -0.22167 0.3164 -3.68468
GLN_1059 -7.64795 0.5899 5.78843 -0.27953 0.04677 0.22803 2.67023 -2.86681 -0.04014 -0.23357 -2.88848 -0.94377 0 0 -0.36668 0 0 0.02293 0.66689 0.49197 0 2.98514 0.0403 0 -0.18838 0.08487 0.93323 -0.90661
PRO_1060 -8.33061 1.19425 4.06232 -0.06623 0 0.04141 2.37825 -2.17187 -0 -0 -2.11299 0.64534 0 0 0 0 0 0.01911 -0.08785 0.01619 0.12778 0 -0.39486 0 -2.4119 0.4944 1.321 -5.27627
TRP_1061 -11.8431 1.40702 4.5623 -1.32253 0.18226 0.80503 1.88994 -3.44814 -0.05283 -0.35149 -1.18878 -0.37557 0 0 0 0 0 0.01982 -0.04698 0.14187 0 3.75365 -0.0582 0 1.6906 0.07628 0.74468 -3.41415
THR_1062 -5.8973 0.45199 5.17701 -0.12756 0.04812 0.05802 3.10234 -2.59042 -0.00526 -0.07374 -2.89102 -0.10898 0 0 -0.96265 0 0 0.01754 0.21031 0.00525 0.06523 0 0.02748 4.12905 -1.0874 -0.28202 0.39092 -0.34307
SER_1063 -7.125 1.11768 5.54078 -0.03978 0.00414 0.05202 3.31435 -2.9173 -0.02418 -0.12115 -2.76465 -0.21347 0 0 0 0 0 0.01463 -0.06334 0.12678 0.4483 0 -0.21783 1.7733 -0.77834 -0.37586 0.38901 -1.85992
PHE_1064 -11.1022 1.31106 3.40917 -0.7956 0.04541 0.10594 2.69532 -2.98614 -0.01197 -0.05951 -1.30573 -0.40027 0 0 0 0 0 0.05015 -0.03896 0.00508 0 2.45603 -0.12086 0 1.0402 -0.43009 0.37265 -5.76036
LYS_1065 -6.8004 0.26907 5.67785 -0.54923 0.26801 0.38146 2.08746 -2.50386 -0.01085 -0.03191 -2.83036 -0.12933 0 0 -0.50663 0 0 0.05889 -0.01942 0.05876 1.81964 0 0.0902 0 -1.5107 -0.13434 0.38604 -3.92965
GLY_1066 -3.70497 0.26372 3.17144 -0.0003 0 0 2.46683 -1.81382 -0 -0 -2.05854 -0.17655 0 0 0 0 0 0.06653 -0.0903 0 0 0 -1.52871 0 0.83697 0.19473 0.34858 -2.02439
SER_1067 -4.94117 0.34623 3.8728 -0.02679 0 0.02089 2.56584 -2.00317 -0.03404 -0.34933 -2.61541 0.15796 0 0 -2.02095 -0.58742 0 0.04458 0.00373 0.04038 0.50791 0 -0.08843 1.72426 -0.77834 0.22002 0.30534 -3.63511
TYR_1068 -8.51324 0.32785 3.2695 -0.98833 0.08639 0.57623 2.43462 -2.49865 -4e-05 -0.0001 -2.68763 -0.31789 0 0 0 0 0 0.0092 0.00818 0.00576 0 1.54117 -0.41525 0.0021 1.2797 -0.11139 0.29516 -5.69667
LEU_1069 -6.50063 0.73225 1.94712 -0.54947 0.27369 0.13107 1.35169 -1.93442 -0.01998 -0.16529 -0.54294 0.27875 0 0 -0.46207 0 0 0.00645 -0.06159 0.21465 0.55925 0 -0.37904 0 0.18072 -0.18115 0.54547 -4.57546
ASP_1070 -6.18572 0.74146 8.76765 -0.10634 0.02639 0.31327 3.77777 -3.58829 -0.04064 -0.29357 -6.06248 -1.12281 0 0 -0.5264 -1.33253 0 0.02811 -0.02574 0.06427 0 2.11758 -0.33967 0 -2.3716 -0.18915 0.73267 -5.61575
SER_1071 -1.65219 0.20488 2.85359 -0.0301 0.00025 0.05142 0.99545 -1.20289 -0.01871 -0.13939 -0.75777 -0.95886 0 0 -0.5264 0 0 0.02658 -0.01098 0.00904 0.18805 0 -0.32586 0.60201 -0.77834 -0.47351 0.34453 -1.59919
ASP_1072 -3.23442 0.27378 6.28168 -0.24123 0.10499 0.81941 2.49197 -2.45693 -0.01786 -0.09589 -3.00776 -2.06628 0 0 -0.60494 0 0 0.02141 -0.02405 0.02849 0 2.5193 -0.36857 0 -2.3716 -0.74157 0.1688 -2.52127
GLY_1073 -2.35032 0.27726 2.47317 -5e-05 0 0 1.20349 -1.30784 -0 -0 -1.04029 -0.37734 0 0 0 0 0 0.0208 -0.18907 0 0 0 -1.45148 0 0.83697 -0.97456 0.29971 -2.57956
THR_1074 -5.44694 0.65055 4.95524 -0.15338 0.06151 0.05313 2.65616 -2.48703 -0.01592 -0.13417 -2.86987 -0.16593 0 0 -0.60494 0 0 0.02552 0.26961 0.00152 0.20561 0 -0.19484 2.27948 -1.0874 -0.36302 1.15967 -1.20543
PRO_1075 -6.3114 0.98773 2.27419 -0.12494 0.00201 0.0903 1.67575 -1.25962 -0 -0 -1.71244 0.26605 0 0 0 0 0 0.00271 -0.0565 0.03963 0.20507 0 -0.96435 0 -2.4119 -0.22033 1.20136 -6.31666
LYS_1076 -7.97373 0.80335 7.82691 -0.30341 0.04001 0.15398 4.35543 -3.23146 -0 -0 -6.69054 -0.25917 0 0 0 -0.83278 0 0.00337 -0.00581 0.04619 2.23012 0 -0.01327 0 -1.5107 -0.46448 0.40368 -5.4223
SER_1077 -5.77506 0.36372 5.25319 -0.02614 0 0.02111 3.39485 -2.57323 -0.00525 -0.0397 -3.79519 0.1713 0 0 0 -1.29443 0 0.00988 -0.02238 0.00288 0.45008 0 0.29863 0.62579 -0.77834 0.02903 0.32461 -3.36464
LEU_1078 -8.18365 0.59308 2.73772 -0.48691 0.28019 0.104 2.36145 -2.42616 -0 -0 -3.0377 0.13206 0 0 0 0 0 0.04304 -0.02662 0.00114 1.03924 0 -0.38381 0 0.18072 0.02589 0.25486 -6.79145
TRP_1079 -12.4294 1.74129 3.35688 -0.74669 0.02935 0.29731 2.74339 -3.29521 -0.00525 -0.0397 -3.00232 -0.19169 0 0 0 0 0 0.09217 -0.00538 0.03921 0 1.42676 -0.04138 0 1.6906 0.06257 0.37062 -7.90683
ASP_1080 -6.64227 0.82845 8.23151 -0.24716 0.11293 0.83122 5.17456 -3.51262 -0.00526 -0.07374 -7.15289 -1.12445 0 0 -1.60166 -0.65194 0 0.08523 -0.06693 0.00038 0 1.92236 -0.81883 0 -2.3716 0.4072 0.96515 -5.71037
PRO_1081 -6.86789 0.96761 3.84786 -0.07568 0 0.04657 1.78647 -1.78767 -0.01381 -0.13725 -0.79272 0.61212 0 0 0 0 0 0.04588 -0.16261 0.03008 0.39623 0 -0.61841 0 -2.4119 0.19605 1.10506 -3.83403
THR_1082 -3.15278 0.25189 3.64428 -0.12828 0.04618 0.06348 2.02795 -1.73591 -0 -0 -2.28398 -0.18876 0 0 -0.60051 -0.65194 0 0.02154 0.07884 0.02084 0.08087 0 -0.07502 4.12245 -1.0874 -0.32277 0.56459 0.69557
ALA_1083 -3.5366 0.39161 3.17418 -0.02716 0.0038 0 2.04266 -1.83904 -0 -0 -0.86621 -0.42186 0 0 0 0 0 0.03092 -0.04348 0 0 0 0.12426 0 1.8394 -0.46876 0.3026 0.70632
LEU_1084 -7.27091 0.75703 2.64559 -0.44438 0.16688 0.07956 1.67368 -2.18074 -0.01381 -0.13725 -0.70681 0.26138 0 0 0 0 0 0.01722 0.00538 0.31438 0.86397 0 -0.13237 0 0.18072 -0.5493 0.317 -4.15278
LYS_1085 -4.16781 0.13948 4.18231 -0.29853 0.02766 0.13443 1.48094 -1.69841 -0.01596 -0.11242 -1.15755 0.03069 0 0 -0.96265 0 0 0.00751 0.02053 0.04199 2.03969 0 -0.00914 0 -1.5107 -0.43453 0.25047 -2.01199
SER_1086 -2.49008 0.10039 2.59931 -0.03452 0.00419 0.06701 1.36135 -1.17578 -0 -0 -2.58905 -0.29761 0 0 -0.94486 0 0 0.01467 0.18133 0.05018 0.18642 0 -0.45643 1.7702 -0.77834 -0.26157 0.38748 -2.30572
LEU_1087 -5.75155 0.77914 2.26948 -0.44733 0.23139 0.07587 1.33038 -1.53115 -0 -0 -0.59788 0.40361 0 0 -0.57818 0 0 0.01838 0.16266 0.07602 0.29212 0 -0.03734 0 0.18072 -0.3127 1.44326 -1.99309
PRO_1088 -2.52447 0.80339 1.88045 -0.07123 0 0.04356 0.98819 -0.78521 -0 -0 -0.49032 0.57433 0 0 0 0 0 0.1899 -0.20983 0.01954 0.20825 0 -0.71541 0 -2.4119 -0.02399 1.61634 -0.9084
ASN_1089 -4.03349 0.91606 3.73223 -0.26498 0.08021 0.42844 1.49813 -2.02596 -0.00946 -0.04596 -1.65796 -0.68969 0 0 0 0 0 0.2365 0.0698 0.00243 0 3.13395 -0.20876 0 -0.93687 2.89223 1.00776 4.12461
SER_1090 -1.71558 0.2076 2.38959 -0.02236 8e-05 0.02401 0.79794 -1.06022 -0.01686 -0.14424 -0.23782 -0.03959 0 0 0 0 0 0.35244 0.03791 0.00727 0.39051 0 0.28863 0.61574 -0.77834 5.30392 1.04807 7.44871
SER_1091 -1.57099 0.33072 1.7833 -0.02207 0 0.05412 0.885 -0.87582 -0.01133 -0.07512 -0.96058 -0.56524 0 0 0 0 0 0.87527 0.8569 0.01758 0.50508 0 0.13556 0.60088 -0.77834 3.75209 1.02211 5.95912
THR_1092 -4.57837 1.10624 3.49349 -0.21757 0.25914 0.10015 1.42467 -2.01879 -0.01113 -0.16427 -0.03925 -1.58209 0 0 -0.79817 0 0 0.56537 0.02064 0.15093 0.00563 0 0.40324 2.27759 -1.0874 2.14898 1.16096 2.61998
THR_1093 -3.59961 0.49554 2.92739 -0.131 0.06219 0.07215 0.99387 -1.64954 -0.01872 -0.29109 -1.68388 -0.96811 0 0 0 0 0 0.18611 -0.07645 0.01066 0.02788 0 -0.12744 2.28179 -1.0874 0.77404 0.80209 -0.99949
TYR_1094 -3.13484 0.34565 2.55613 -0.68349 0.07687 0.41214 1.14853 -1.3468 -0 -0 -0.57386 -0.2181 0 0 -0.79817 0 0 1.07254 -0.01088 0.03725 0 1.9623 -0.13073 0.00013 1.2797 0.15187 0.38893 2.53517
ASP_1095 -2.9411 0.86047 4.34066 -0.101 0.00286 0.29401 1.97637 -1.91933 -0.00313 -0.03258 -2.87315 -1.25658 0 0 -0.73076 -0.98707 0 0.18922 0.20452 0.06726 0 2.02558 -0.15353 0 -2.3716 0.42057 1.01729 -1.97103
THR_1096 -3.54529 0.46583 3.18833 -0.14181 0.04316 0.05665 1.83484 -1.54171 -0.00022 -0.00277 -3.25407 -0.94654 0 0 -1.47134 0 0 0.17732 0.06943 0.01989 1.15418 0 0.58016 2.31074 -1.0874 5.60381 1.29501 4.80822
ASN_1097 -3.22238 0.65853 2.7795 -0.18307 0.00712 0.27239 0.65732 -1.32614 -0.04194 -0.23895 -0.2807 -0.40892 0 0 -0.19244 0 0 0.14032 0.00556 0.02826 0 2.87891 0.23797 0 -0.93687 11.1985 1.924 13.9569
PRO_1098 -3.47317 0.57436 1.28779 -0.22068 0.06671 0.16511 0.31811 -0.65212 -0 -0 -0.0933 -0.21989 0 0 0 0 0 0.07566 0.34052 0.02975 0.24586 0 -0.42849 0 -2.4119 5.70129 1.73893 3.04455
THR_1099 -3.59091 0.46133 2.73298 -0.16292 0.07077 0.05895 1.45398 -1.48185 -0.044 -0.53717 -0.77069 -0.41526 0 0 -0.77106 0 0 0.01891 -0.04299 0.02218 0.18265 0 -0.1546 2.35085 -1.0874 0.08942 0.61087 -1.00597
LEU_1100 -6.41738 1.24206 0.39953 -0.58905 0.3156 0.13342 0.65601 -1.21274 -0 -0 -0.33279 0.39717 0 0 0 0 0 0.08987 -0.02704 0.00209 0.64009 0 -0.25031 0 0.18072 -0.11988 0.62897 -4.26365
SER_1101 -5.73914 0.68345 4.34189 -0.02686 0 0.06382 1.96769 -2.29305 -0.04498 -0.42645 -0.67109 -0.57398 0 0 0 0 0 0.02557 0.05189 0.1162 0.10203 0 -0.51941 0.68315 -0.77834 0.24013 1.32188 -1.4756
PRO_1102 -5.48977 0.77177 2.18676 -0.07396 0 0.04502 1.01165 -0.8835 -0.0083 -0.09073 0.15252 0.59183 0 0 0 0 0 0.05959 -0.20848 0.01141 0.26171 0 -0.63649 0 -2.4119 0.48904 1.51807 -2.70376
SER_1103 -3.01051 0.26862 3.57304 -0.04285 0.01316 0.08279 1.2946 -1.57824 -0.01484 -0.17609 -1.24856 -0.4807 0 0 -0.70379 0 0 0.19183 0.02654 0.04179 0.66428 0 -0.00917 0.63948 -0.77834 0.57159 0.87204 0.19668
PHE_1104 -6.83247 0.47692 2.9238 -0.80992 0.06752 0.09248 1.62698 -2.12749 -0.00968 -0.08606 -0.46337 -0.45039 0 0 0 0 0 0.11955 0.0001 0.05902 0 2.64458 -0.1503 0 1.0402 0.31032 0.45367 -1.11451
GLN_1105 -6.7251 0.52411 4.63729 -0.44629 0.04974 0.3756 1.79214 -2.55399 -0.01723 -0.19229 -2.0865 -1.07127 0 0 -0.33949 0 0 0.11213 -0.00136 0.13762 0 3.27857 -0.06446 0 -0.18838 -0.19476 0.47535 -2.49857
LEU_1106 -5.63248 0.65674 1.49569 -0.54061 0.21202 0.17233 0.81865 -1.48483 -0.00267 -0.03323 -0.82212 0.06635 0 0 -0.50931 0 0 0.06681 0.0084 0.11563 0.60179 0 -0.01044 0 0.18072 0.15531 0.7294 -3.75585
TYR_1107 -9.97212 0.89534 3.4534 -0.57508 0.06931 0.27015 2.27683 -2.45863 -0.01493 -0.11986 -2.30847 -0.05761 0 0 0 -0.61626 0 0.00726 0.14644 0.03429 0 2.57759 0.11488 0.04977 1.2797 -0.07217 0.62557 -4.39458
GLN_1108 -9.38448 1.00196 6.26916 -0.59694 0.10458 0.60958 2.80683 -3.21641 -0.03473 -0.1949 -2.69227 -0.47702 0 0 -2.49225 0 0 0.07618 0.23583 0.10251 0 2.00963 -0.07437 0 -0.18838 -0.36655 1.14558 -5.35648
PRO_1109 -6.45154 1.02722 1.69719 -0.12124 0.01235 0.08845 0.66296 -1.12877 -0.01539 -0.08162 -0.54871 0.22022 0 0 0 0 0 0.06936 0.08985 0.02447 0.19352 0 -0.81712 0 -2.4119 -0.49647 1.36754 -6.61962
ASN_1110 -5.94524 0.34371 5.23605 -0.17782 0.00665 0.29054 3.28057 -2.81605 -0.02877 -0.2428 -2.79254 -0.61402 0 0 0 -0.71423 0 0.01595 -0.06913 0.00307 0 2.72232 -0.11119 0 -0.93687 -0.2482 0.91152 -1.8865
LYS_1111 -6.72651 0.73281 4.0641 -0.34605 0.03869 0.1544 1.82188 -2.20617 -0.03771 -0.15928 -2.06277 0.00094 0 0 0 0 0 0.01131 -0.01218 0.22206 2.11902 0 0.27158 0 -1.5107 0.17317 0.63409 -2.81733
VAL_1112 -7.26426 0.86345 2.58307 -0.29657 0.1507 0.05899 2.77267 -2.32871 -0.00534 -0.02003 -3.01322 -0.36369 0 0 0 0 0 0.00767 -0.01687 0.00587 0.0899 0 -0.45718 0 1.9342 -0.15266 0.42077 -5.03125
LYS_1113 -4.69089 0.35805 5.43491 -0.29924 0.02965 0.12665 1.98484 -2.25541 -0 -0 -3.61191 0.22279 0 0 0 -0.28444 0 0.00889 -0.0168 0.02656 1.69922 0 0.27775 0 -1.5107 -0.17158 0.3363 -2.33537
ALA_1114 -3.54409 0.17425 1.85083 -0.02388 0 0 0.60486 -1.57596 -0 -0 -1.1179 -0.19096 0 0 0 0 0 0.00484 -0.00069 0 0 0 -0.15904 0 1.8394 -0.39995 0.13402 -2.40427
TYR_1115 -9.23516 0.77896 3.28688 -0.61641 0.07249 0.29054 2.63125 -2.7945 -0.00947 -0.07207 -2.33877 -0.01839 0 0 -0.86716 0 0 0.06469 -0.01005 0.01608 0 2.36767 -0.07668 0.00255 1.2797 -0.65439 0.22596 -5.67628
GLN_1116 -3.88864 0.12231 3.96777 -0.66228 0.12596 0.70513 1.69594 -1.93324 -0.02698 -0.10849 -1.35471 -0.56451 0 0 -0.38593 0 0 0.09469 0.09378 0.04898 0 2.26781 -0.07746 0 -0.18838 -0.3672 0.34527 -0.09017
THR_1117 -3.17221 0.15942 2.51332 -0.12717 0.08635 0.06348 0.60568 -1.33945 -0.00812 -0.14111 -1.08374 -1.01449 0 0 -0.33875 0 0 0.07496 0.19417 0.00566 0.10701 0 -0.21272 2.30181 -1.0874 -0.41571 0.33962 -2.48938
THR_1118 -2.93497 0.48624 3.39467 -0.12881 0.04774 0.10107 0.9381 -1.57773 -0.00812 -0.14111 0.3278 -0.74354 0 0 0 0 0 0.01798 -0.00397 0.00252 0.46949 0 -0.20048 2.32335 -1.0874 -0.34056 0.39673 1.33899
ASN_1119 -3.51923 0.55623 3.63819 -0.19596 0.02767 0.33399 0.85578 -1.73893 -0.0368 -0.29228 -0.80022 -1.01537 0 0 0 0 0 0.02062 0.33764 0.05668 0 1.82813 -0.99196 0 -0.93687 -0.49605 0.45771 -1.91104
THR_1120 -6.65986 0.7313 4.39353 -0.20702 0.16988 0.07821 2.30504 -2.56481 -0.0006 -0.00212 -0.2622 -0.97884 0 0 -0.38593 0 0 0.02849 0.0617 0.19546 0.09248 0 0.0751 4.12603 -1.0874 -0.36623 0.43237 0.17457
TYR_1121 -9.72026 0.97065 4.39369 -0.71585 0.06988 0.4355 2.49618 -3.18148 -0.01088 -0.04987 -1.96217 -0.19536 0 0 -0.84233 0 0 0.04388 -0.06036 0.1283 0 2.01589 -0.26763 0.02916 1.2797 -0.11407 0.39811 -4.85932
ASN_1122 -7.0273 0.96819 6.30568 -0.17811 0.06071 0.29626 2.3994 -2.97201 -0.01912 -0.11451 -1.53544 -0.2926 0 0 -0.50763 0 0 0.08896 -0.03154 0.02457 0 2.18563 0.00576 0 -0.93687 -0.23458 0.56878 -0.94579
LYS_1123 -5.0992 0.39695 4.91207 -0.34993 0.06073 0.27394 1.01986 -2.08752 -0.03015 -0.20414 -0.30389 -0.00931 0 0 0 0 0 0.04102 -0.00711 0.04972 2.23424 0 0.0989 0 -1.5107 -0.05766 0.61279 0.04064
LEU_1124 -4.47301 0.18949 0.84912 -0.42575 0.12174 0.07141 0.56257 -1.06728 -0 -0 -0.17381 0.30378 0 0 0 0 0 0.00309 -0.04164 0.00417 0.59189 0 -0.06132 0 0.18072 -0.29094 0.42797 -3.22778
ILE_1125 -5.66236 0.2277 1.51209 -0.59999 0.28624 0.10968 1.15125 -1.39671 -0.03566 -0.21354 -0.41407 0.57122 0 0 0 0 0 0.00416 -0.0634 0.00692 0.9413 0 -0.29945 0 0.73287 -0.55279 0.4874 -3.20713
GLU_1126 -5.68699 0.81494 5.73005 -0.32626 0.10178 0.41193 1.93829 -2.2835 -0.01159 -0.07801 -3.92205 -0.35016 0 0 0 -0.28444 0 0.00705 0.06914 0.00338 0 2.86373 0.18805 0 -2.7348 -0.15797 1.14537 -2.56207
PRO_1127 -7.46419 1.88201 2.84233 -0.20449 0.00449 0.14172 1.14141 -1.2495 -0.01024 -0.02934 -1.18607 0.10947 0 0 0 0 0 0.01012 0.04697 0.02292 0.30593 0 -0.70449 0 -2.4119 0.04296 1.17232 -5.53757
VAL_1128 -6.21702 0.57512 3.59125 -0.30141 0.20867 0.05651 1.34769 -2.26762 -0.04009 -0.23153 -0.80394 -0.31603 0 0 0 0 0 0.005 0.01106 0.00289 0.05668 0 -0.48926 0 1.9342 -0.1912 0.52373 -2.5453
ASP_1129 -3.9074 0.22215 4.76177 -0.18764 0.05561 0.58726 1.59949 -2.03345 -0.03756 -0.15687 -2.28738 -1.43741 0 0 -0.63964 0 0 0.03402 -0.04331 0.00029 0 2.5213 -0.61639 0 -2.3716 -0.11989 0.28669 -3.76996
ALA_1130 -5.37698 0.44136 3.05353 -0.02791 0.00847 0 2.33186 -2.36096 -0.03057 -0.13086 -1.69201 -0.4359 0 0 0 0 0 0.04698 0.18414 0 0 0 0.51551 0 1.8394 0.04764 0.45599 -1.1303
THR_1131 -4.1594 0.68125 4.22107 -0.18095 0.07615 0.10937 2.48945 -1.98794 -0.01543 -0.1659 -1.90947 -0.34384 0 0 -0.63964 0 0 0.15222 -0.03543 0.02492 1.64441 0 0.20144 2.30755 -1.0874 -0.0401 0.68491 2.02723
SER_1132 -2.72463 0.42035 2.98371 -0.03234 0.00188 0.05704 1.35153 -1.59799 -0.00965 -0.04717 -1.5704 -0.99284 0 0 0 0 0 0.03998 0.062 0.0009 0.50138 0 -0.16336 0.60056 -0.77834 -0.32501 0.44333 -1.77908
ALA_1133 -4.848 0.62042 3.03324 -0.02272 0 0 2.54105 -2.14116 -0.01024 -0.07353 -1.38255 -0.35921 0 0 0 0 0 0.02928 -0.07396 0 0 0 -0.38396 0 1.8394 -0.58854 0.22618 -1.59429
ALA_1134 -5.09338 0.57335 2.29171 -0.02465 4e-05 0 1.3369 -2.03499 -0.03139 -0.14922 -0.59466 -0.39349 0 0 0 0 0 0.01428 0.01425 0 0 0 -0.21042 0 1.8394 -0.65651 0.2794 -2.83937
THR_1135 -2.98059 0.27763 3.49311 -0.1297 0.05295 0.06264 1.96653 -1.75179 -0 -0 -1.67868 -0.21874 0 0 0 0 0 0.00614 0.05162 0.03304 0.10592 0 0.05647 4.12772 -1.0874 -0.4531 0.24725 2.18103
ASN_1136 -2.24351 0.25383 3.00481 -0.20167 0.0318 0.32533 1.25871 -1.37814 -0.0095 -0.04477 -0.48769 -0.61818 0 0 0 0 0 0.00593 -0.05089 0.02679 0 2.1649 -0.55546 0 -0.93687 -0.30652 0.14343 0.38234
MET_1137 -9.69342 1.2973 5.18161 -0.42147 0.19902 0.16682 2.99776 -2.91041 -0.01641 -0.11827 -3.27434 -0.34149 0 0 0 0 0 0.01811 -0.03879 0.26141 1.81245 0 0.24045 0 0.60916 -0.03239 0.4622 -3.60072
THR_1138 -2.89171 0.24503 3.49727 -0.2022 0.16133 0.07656 1.55528 -1.65523 -0.00082 -0.01836 -0.64347 -0.60099 0 0 0 0 0 0.03808 -0.04248 9e-05 0.09949 0 0.12142 2.27714 -1.0874 0.36592 0.50319 1.79813
SER_1139 -4.17006 0.31279 4.44289 -0.03095 0.00035 0.05203 1.04276 -1.92227 -0.014 -0.13398 -0.95814 -1.10563 0 0 0 -0.30548 0 0.06183 -0.08266 0.02869 0.17147 0 -0.15109 0.88634 -0.77834 -0.1447 0.42672 -2.37142
LEU_1140 -8.89941 0.98444 4.99768 -0.49619 0.24086 0.11446 3.27956 -3.18991 -0 -0 -1.57934 0.17155 0 0 0 0 0 0.01094 -0.05433 0.01614 0.43846 0 -0.27111 0 0.18072 -0.26607 0.51432 -3.80722
LEU_1141 -8.59051 0.94984 3.59673 -0.49182 0.25501 0.11633 2.79059 -2.61138 -0.00032 -0.00944 -2.09387 0.22095 0 0 0 0 0 0.00217 0.06139 0.03922 0.27466 0 -0.30869 0 0.18072 -0.10177 0.42695 -5.29324
LYS_1142 -5.87301 0.45872 7.74147 -0.40397 0.0595 0.20154 4.06177 -3.15439 -0.07635 -0.28334 -4.90336 0.0819 0 0 0 -0.73164 0 0.02512 -0.08462 0.04511 1.51375 0 -0.025 0 -1.5107 -0.53165 0.58849 -2.80066
LEU_1143 -7.63302 0.83503 3.10018 -0.48813 0.16121 0.14578 2.27554 -2.31755 -0.03227 -0.15519 -1.03404 0.08348 0 0 0 0 0 0.01735 0.1037 0.05308 0.07671 0 -0.07365 0 0.18072 -0.51363 0.60395 -4.61075
LEU_1144 -6.39664 0.71654 2.9403 -0.48604 0.21667 0.12338 1.91252 -2.1264 -0.0191 -0.18522 -1.13237 0.11921 0 0 0 0 0 0.05152 0.10793 0.0304 0.16879 0 -0.14382 0 0.18072 -0.41839 0.4349 -3.90514
THR_1145 -6.28488 1.03367 5.84175 -0.18326 0.15817 0.06595 3.94146 -2.96944 -0.02046 -0.25798 -2.75689 -0.2285 0 0 -0.77106 0 0 0.05608 0.0883 0.01534 0.11137 0 -0.02511 2.26997 -1.0874 -0.19606 0.51602 -0.68295
THR_1146 -5.59893 0.69121 4.3845 -0.20898 0.25888 0.0785 2.40607 -2.40554 -0.00792 -0.06187 -1.7086 -0.80374 0 0 0 -0.57024 0 0.03139 -0.02048 0.08686 0.1114 0 0.13495 2.46045 -1.0874 0.19677 0.67018 -0.96253
LYS_1147 -5.55159 0.6786 5.75963 -0.44596 0.08501 0.23468 1.94741 -2.64032 -0.00136 -0.00385 -2.2392 0.14574 0 0 0 0 0 0.00697 -0.07731 0.11468 1.65387 0 -0.0307 0 -1.5107 -0.17902 0.63014 -1.4233
ASN_1148 -6.36434 0.32173 6.12275 -0.18155 0.03747 0.26622 3.04692 -2.96826 -0.01001 -0.09011 -2.49771 -0.32951 0 0 0 0 0 0.02023 0.28028 0.00011 0 1.6875 0.16512 0 -0.93687 -0.25956 0.50875 -1.18086
ILE_1149 -9.26075 0.83318 4.78456 -0.51193 0.49778 0.09967 2.83581 -3.34956 -0 -0 -1.51771 0.04523 0 0 0 0 0 0.00436 -0.06467 0.01643 0.49661 0 -0.48152 0 0.73287 0.12404 0.43087 -4.28472
LYS_1150 -9.12121 0.54143 9.53613 -0.44967 0.07778 0.22107 4.43933 -4.304 -0 -0 -5.92255 0.09457 0 0 0 0 0 0.03188 0.00681 0.08718 2.48587 0 -0.03283 0 -1.5107 -0.18637 0.52675 -3.47855
ALA_1151 -3.40611 0.20722 3.75575 -0.02041 0 0 1.95265 -2.09301 -0 -0 -1.52496 -0.3352 0 0 0 0 0 0.04607 -0.03198 0 0 0 -0.10255 0 1.8394 -0.30707 0.48891 0.46871
LYS_1152 -5.91736 0.36447 6.33384 -0.51534 0.11716 0.30196 3.12405 -2.80854 -0.05979 -0.16347 -2.76428 0.15927 0 0 -0.64998 -0.6532 0 0.03447 -0.04791 0.55691 2.16786 0 -0.06832 0 -1.5107 -0.30708 0.45859 -1.84735
LEU_1153 -8.46438 0.69026 3.20361 -0.49574 0.20065 0.14347 1.842 -2.54605 -0 -0 -1.19572 0.11092 0 0 0 0 0 0.08111 -0.05263 0.01068 0.08528 0 -0.12053 0 0.18072 -0.52614 0.59967 -6.25283
GLY_1154 -2.36022 0.18002 2.93649 -4e-05 0 0 0.95311 -1.38057 -0 -0 -0.97435 -0.36913 0 0 0 0 0 0.29142 -0.04806 0 0 0 -1.19618 0 0.83697 -0.61406 0.58633 -1.15827
LYS_1155 -5.78776 0.49247 4.5651 -0.55603 0.25857 0.38508 1.08983 -1.94103 -0.00934 -0.02705 -1.309 -0.0549 0 0 0 0 0 1.53093 0.20925 0.0553 1.6943 0 -0.21067 0 -1.5107 -0.26703 1.27998 -0.1127
GLY_1156 -1.783 0.09903 1.6569 -5e-05 0 0 0.31175 -0.84631 -0 -0 -0.07373 -0.38542 0 0 0 0 0 0.9282 -0.0901 0 0 0 0.2105 0 0.83697 0.06313 1.21207 2.13994
THR_1157 -1.5688 0.29916 1.86189 -0.17543 0.05786 0.15002 0.43259 -0.98265 -0 -0 0.35647 -2.07274 0 0 0 0 0 0.63933 0.03433 0.04157 0.45974 0 0.10722 2.31146 -1.0874 1.1928 0.42358 2.48102
ALA_1158 -0.97709 0.07745 1.14698 -0.02307 0 0 0.18776 -0.58312 -0.00466 -0.0165 0.2599 -0.37517 0 0 0 0 0 0.03621 -0.06205 0 0 0 -0.40544 0 1.8394 0.86962 0.25074 2.22096
SER_1159 -2.37732 0.30402 2.77977 -0.02147 0 0.03713 1.19689 -1.27671 -0 -0 -0.19811 -1.26154 0 0 -0.79592 0 0 0.01304 0.06797 0.16266 1.89715 0 -0.51306 0.62744 -0.77834 -0.26252 0.20336 -0.19557
SER_1160 -1.57967 0.04749 1.86722 -0.03011 0.00015 0.05211 0.65304 -0.83075 -0 -0 -0.47848 -1.03635 0 0 0 -0.65081 0 0.04685 -0.05225 0 0.33842 0 -0.27067 0.6271 -0.77834 -0.28887 0.2605 -2.10341
GLN_1161 -2.64476 0.18552 3.32505 -0.6506 0.12289 0.70551 1.39923 -1.45283 -0 -0 0.08935 -0.4824 0 0 -0.79592 -0.65081 0 0.06022 -0.01407 0.02799 0 1.57952 0.13245 0 -0.18838 -0.06125 0.1517 0.83841
GLY_1162 -1.40188 0.07882 1.83473 -0.00025 0 0 0.75329 -0.8832 -0.00488 -0.05215 -0.80563 -0.16589 0 0 0 0 0 0.07547 -0.00519 0 0 0 -0.92713 0 0.83697 0.3109 0.13119 -0.22483
ASN_1163 -3.58957 0.16869 2.28209 -0.19626 0.03111 0.31414 0.45713 -1.35445 -0 -0 0.00207 -0.53697 0 0 0 0 0 0.16059 0.03599 0.00492 0 2.57692 -0.5443 0 -0.93687 0.0262 0.2424 -0.85617
ASN_1164 -1.92516 0.08607 2.15441 -0.20661 0.03289 0.36074 0.80859 -1.11193 -0 -0 -0.12338 -0.74834 0 0 0 0 0 1.1786 2.508 8e-05 0 2.23614 -0.70779 0 -0.93687 0.03649 15.574 19.2159
ASN_1165 -1.54679 0.02105 2.04033 -0.3868 0.06643 0.77767 0.57276 -0.91922 -0.01633 -0.17094 -0.22363 -0.8668 0 0 0 -0.80091 0 0.47539 -0.03504 0 0 2.27969 -0.69142 0 -0.93687 0.05182 16.0313 15.7217
GLY_1166 -1.69408 0.04325 1.29391 -0.0019 0 0 0.23533 -0.70295 -0 -0 -0.17082 -0.36299 0 0 0 0 0 0.31045 -0.08665 0 0 0 -1.32799 0 0.83697 0.38997 0.70142 -0.53609
GLY_1167 -3.13335 0.36129 2.48796 -0.00016 0 0 1.23292 -1.37494 -0.02484 -0.10775 -1.31033 -0.21559 0 0 0 0 0 0.08692 -0.01615 0 0 0 -1.43776 0 0.83697 1.01455 0.11774 -1.48253
GLY_1168 -4.47941 0.56775 3.04458 -0.00119 0 0 2.42168 -1.96325 -0.01583 -0.06204 -2.19974 -0.35869 0 0 0 0 0 0.02743 -0.04938 0 0 0 -1.54266 0 0.83697 1.14686 0.15013 -2.47678
VAL_1169 -6.85746 0.84642 2.85252 -0.37657 0.31424 0.09113 2.54243 -2.31511 -0.00552 -0.01604 -2.61839 -0.11124 0 0 0 0 0 0.02274 -0.07164 0.0275 0.85327 0 -0.80242 0 1.9342 0.31315 0.34848 -3.02833
SER_1170 -4.45093 0.27436 4.17142 -0.02999 0.00127 0.02453 2.66636 -2.08359 -0.01882 -0.07185 -2.85501 0.03111 0 0 0 0 0 0.03331 -0.07402 0.00209 0.62269 0 0.48533 0.60226 -0.77834 -0.01499 0.33567 -1.12714
GLN_1171 -5.78882 0.34572 5.50868 -0.34303 0.06576 0.20937 2.74853 -2.42293 -0.02144 -0.15021 -3.93547 -0.15696 0 0 0 0 0 0.0065 0.03 0.01862 0 3.1035 0.17346 0 -0.18838 0.12713 0.26989 -0.40007
THR_1172 -5.23731 0.3222 3.05069 -0.11264 0.0687 0.06554 1.77426 -1.74481 -0.00299 -0.00981 -1.66102 -0.35185 0 0 0 0 0 0.00994 0.00515 0.00023 0.0542 0 -0.39712 2.29788 -1.0874 -0.1093 0.38153 -2.68395
ILE_1173 -6.27887 0.68096 2.21102 -0.4965 0.40431 0.10698 1.03752 -2.06228 -0.02106 -0.2277 -0.36543 0.52773 0 0 -0.93221 0 0 0.119 -0.08002 0.17808 0.64486 0 0.04726 0 0.73287 -0.2919 0.44994 -3.61545
ASN_1174 -1.62353 0.12123 1.33959 -0.28159 0.05853 0.52286 0.30571 -0.80649 -0.00486 -0.08769 0.34124 -0.81988 0 0 0 0 0 0.04955 -0.06234 0.01399 0 2.07283 -0.60952 0 -0.93687 -0.29858 0.31351 -0.39232
THR_1175 -3.63598 0.35158 1.63635 -0.1207 0.06256 0.08041 0.59147 -1.16928 -0.0162 -0.14002 -0.40903 -0.66522 0 0 0 0 0 0.02333 -0.0276 0.00296 0.05328 0 -0.45972 2.2912 -1.0874 -0.15371 0.18283 -2.6089
ILE_1176 -3.91979 0.31111 4.08426 -0.5174 0.27579 0.12482 2.03295 -1.85684 -0.02258 -0.15294 -1.17289 -0.1242 0 0 -0.94781 0 0 0.0125 -0.02993 0.0318 0.50617 0 -0.24344 0 0.73287 -0.09784 0.26155 -0.71183
THR_1177 -2.34123 0.15724 2.33127 -0.20445 0.17184 0.07734 1.33644 -1.21322 -0 -0 -0.49686 -0.68174 0 0 -0.54052 0 0 0.01676 -0.0141 0.00443 0.1213 0 0.15651 2.30845 -1.0874 0.20933 0.25278 0.56418
THR_1178 -3.88583 0.25476 3.27241 -0.12829 0.09092 0.07338 1.56299 -1.73572 -0.01426 -0.08886 -0.84395 -1.14173 0 0 0 0 0 0.02059 -0.0712 0.00273 0.01553 0 -0.1765 2.25794 -1.0874 -0.0213 0.35674 -1.28705
THR_1179 -5.77667 0.37123 4.881 -0.16208 0.06633 0.05743 2.68726 -2.63817 -0.04646 -0.29626 -1.72252 -0.17429 0 0 -0.94781 0 0 0.02948 -0.06848 0.0066 0.0777 0 0.04431 4.10397 -1.0874 -0.441 0.39556 -0.64027
GLY_1180 -4.208 0.44542 3.64522 -5e-05 0 0 2.29881 -2.09856 -0 -1e-05 -2.20699 -0.40841 0 0 0 0 0 0.01955 -0.08824 0 0 0 -1.48668 0 0.83697 -0.68452 0.27429 -3.66121
ASN_1181 -5.42675 0.44504 4.43401 -0.29603 0.10407 0.5084 2.62742 -2.41697 -5e-05 -0.00025 -2.10342 -0.79654 0 0 -0.84621 -0.74458 0 0.00789 -0.0698 0.00776 0 1.74073 -0.5899 0 -0.93687 -0.48821 0.4056 -4.43466
ILE_1182 -9.16859 1.29979 2.57596 -0.63431 0.44519 0.22801 2.62123 -2.6609 -0 -0 -1.77465 -0.27093 0 0 0 0 0 0.04737 0.05534 0.23481 0.40347 0 0.15395 0 0.73287 0.08012 0.6835 -4.94774
SER_1183 -4.14703 0.33006 4.45698 -0.03415 0 0.04095 2.53477 -2.12613 -0 -0 -1.1179 -0.5722 0 0 -0.84621 -0.74458 0 0.02903 0.0718 0.01384 0.23395 0 0.0044 1.72876 -0.77834 -0.17037 0.65209 -0.44028
GLU_1184 -2.64814 0.30587 2.50071 -0.2196 0.03329 0.31985 0.86775 -1.26383 -0.01009 -0.07553 0.11732 -0.60749 0 0 0 0 0 0.03986 -0.06759 0.01432 0 3.12706 -0.32341 0 -2.7348 -0.61195 0.36517 -0.87124
GLY_1185 -5.06658 0.68309 3.5307 -7e-05 0 0 1.93199 -2.21117 -0 -0 -1.24963 -0.3737 0 0 0 0 0 0.05303 -0.13844 0 0 0 0.44293 0 0.83697 -0.31384 0.22129 -1.65343
LEU_1186 -7.7388 0.58359 3.37157 -0.44914 0.26812 0.07291 1.90829 -2.42421 -0 -0 -0.57278 0.18255 0 0 0 0 0 0.85356 0.1388 0.02845 0.46137 0 -0.20397 0 0.18072 0.04327 0.39479 -2.9009
LYS_1187 -3.60155 0.39625 3.91155 -0.2812 0.04865 0.13611 1.59141 -1.6899 -0 -0 -1.71838 -0.06071 0 0 -1.7449 0 0 2.24106 -0.05477 0.02724 1.14498 0 0.46787 0 -1.5107 0.93904 0.388 0.63003
GLU_1188 -3.88947 0.81894 4.78428 -0.46613 0.19959 0.92305 2.41552 -2.02772 -0.00096 -0.0057 -1.12249 -0.84875 0 0 0 0 0 2.15101 3.13126 0.05285 0 3.14345 -0.03625 0 -2.7348 2.43408 14.422 23.3438
GLU_1189 -3.26343 0.25694 3.87843 -0.4675 0.20387 1.4578 1.03551 -1.693 -0.01352 -0.13092 -0.40086 -1.1645 0 0 0 0 0 0.67649 -0.0615 0.02095 0 3.81165 -0.23497 0 -2.7348 1.24897 14.801 17.2266
THR_1190 -2.472 0.54819 3.029 -0.19831 0.14081 0.07522 1.65607 -1.41588 -0.0136 -0.13296 -0.99253 -0.57966 0 0 -0.84982 0 0 0.34501 -0.00382 0.00712 0.20256 0 0.15115 2.28066 -1.0874 -0.27932 0.63671 1.04721
SER_1191 -3.82472 0.28602 4.54136 -0.02272 0 0.01943 1.69683 -2.0394 -0 -0 -1.2374 0.23031 0 0 0 0 0 0.01218 0.02769 0.00235 0.52124 0 -0.12075 0.60144 -0.77834 0.00208 0.25103 0.16864
ILE_1192 -5.78357 0.67235 4.87186 -0.4582 0.26815 0.08866 3.52318 -2.54992 -0.00598 -0.0527 -2.77621 0.36226 0 0 -0.96695 0 0 0.03083 -0.06889 0.00643 0.5813 0 -0.23303 0 0.73287 -0.20124 0.5096 -1.44918
GLN_1193 -6.91231 0.49016 5.78338 -0.44941 0.10849 0.2823 3.68074 -2.89344 -0 -0 -2.73177 -0.57147 0 0 -1.25588 -0.85085 0 0.01802 0.05034 0.37236 0 3.95767 0.0201 0 -0.18838 0.04314 0.66202 -0.38479
ALA_1194 -5.87836 0.48869 3.56543 -0.02241 0 0 2.04602 -2.49598 -8e-05 -0.00132 -0.79125 -0.36389 0 0 0 0 0 0.00682 -0.00118 0 0 0 -0.34139 0 1.8394 -0.03011 0.37099 -1.60862
GLU_1195 -7.15464 0.751 7.44438 -0.19884 0.01186 0.25655 4.07875 -3.36797 -8e-05 -0.00204 -4.34306 -0.4589 0 0 -0.96695 -0.65325 0 0.00696 -0.03217 0.02199 0 3.71778 -0.26809 0 -2.7348 -0.4706 0.38707 -3.97503
THR_1196 -7.47315 0.54557 7.42838 -0.1894 0.13963 0.0694 3.38492 -3.64246 -0.00096 -0.0057 -3.71696 -0.55875 0 0 -0.48902 0 0 0.01362 -0.01427 0.03697 0.05556 0 -0.01397 2.27383 -1.0874 -0.07768 0.66286 -2.65898
LEU_1197 -10.3627 0.99315 4.01957 -0.68509 0.32984 0.28041 3.25645 -3.22156 -0.00598 -0.0527 -2.7001 0.0705 0 0 0 0 0 0.01388 0.12765 0.11491 1.13562 0 -0.29098 0 0.18072 -0.04675 0.90633 -5.93681
LYS_1198 -7.82791 0.6992 9.74142 -0.76767 0.13589 0.75287 4.34429 -3.88654 -0.00953 -0.08777 -6.0963 -0.01904 0 0 0 -0.77411 0 0.02225 -0.01317 0.24329 2.99206 0 0.05307 0 -1.5107 -0.24168 0.8633 -1.38679
LYS_1199 -3.94582 0.16725 5.13978 -0.4006 0.04745 0.20673 2.36661 -2.36026 -0 -0 -1.93355 -0.12142 0 0 0 0 0 0.02304 0.04045 0.00226 1.96548 0 0.05058 0 -1.5107 -0.20136 0.41489 -0.0492
PHE_1200 -9.83964 0.92204 4.89581 -0.90927 0.07635 0.26988 2.87197 -3.16692 -0 -0 -2.13688 -0.04805 0 0 0 0 0 0.0139 -0.00082 0.06629 0 1.77662 -0.51623 0 1.0402 -0.01523 0.21473 -4.48527
PHE_1201 -11.4429 0.95755 2.68952 -0.47845 0.36414 0.17786 2.54033 -2.9502 -0 -0 -1.54586 -0.04233 0 0 0 0 0 0.00708 0.11168 0.31995 0 2.93153 0.0546 0 1.0402 -0.03516 0.68576 -4.61474
ASP_1202 -4.99434 0.5513 8.24585 -0.09919 0.00724 0.29827 3.78433 -3.43622 -0.00362 -0.04745 -7.52864 -0.27774 0 0 0 -0.77411 0 0.02309 0.02435 0.04026 0 1.72069 0.24783 0 -2.3716 -0.21867 0.80929 -3.99909
SER_1203 -2.88484 0.15451 3.91076 -0.02426 0 0.02293 1.72681 -1.76556 -0.02029 -0.15027 -1.23887 -0.37872 0 0 0 0 0 0.08495 -0.04447 0.01601 0.78182 0 0.18693 0.60278 -0.77834 -0.30947 0.41753 0.30992
LYS_1204 -6.89756 0.41899 6.82167 -0.53506 0.18546 0.35341 3.62778 -3.02787 -0.01009 -0.07553 -4.26962 -0.01529 0 0 0 -0.7447 0 0.00699 0.01005 0.01709 1.8169 0 -0.02805 0 -1.5107 -0.39866 0.50094 -3.75387
GLN_1205 -6.22637 0.30606 6.47385 -0.38673 0.05982 0.27164 3.44212 -2.95259 -0 -0 -2.87836 -0.16129 0 0 -0.8588 0 0 0.03405 -0.07514 0.1083 0 3.48249 -0.15785 0 -0.18838 -0.42215 0.64778 0.51845
ASN_1206 -2.54404 0.24067 2.68367 -0.19447 0.03136 0.30598 0.31626 -1.29484 -0.00281 -0.02742 0.04379 -0.43446 0 0 0 0 0 0.01602 -0.06493 0.00992 0 1.89261 -0.36431 0 -0.93687 -0.61923 0.34321 -0.59989
ASN_1207 -4.30338 0.27825 5.02024 -0.20165 0.02778 0.33865 2.33804 -2.28467 -0.02638 -0.17458 -1.73412 -0.73753 0 0 0 0 0 0.04279 0.14101 0.00056 0 2.23045 -0.72192 0 -0.93687 -0.07684 0.16786 -0.61231
LYS_1208 -7.15508 0.73354 7.45716 -0.37185 0.04821 0.22664 4.46536 -3.18876 -0 -0 -4.55652 0.39822 0 0 -0.8588 0 0 0.02057 -0.08748 0.18727 2.34631 0 -0.06498 0 -1.5107 0.01238 0.30645 -1.59206
SER_1209 -2.95636 0.24616 3.28245 -0.02908 0.00023 0.04684 1.25282 -1.68895 -0.00804 -0.07603 0.28669 -0.97148 0 0 0 0 0 0.01761 -0.04238 0.00257 0.15507 0 -0.30382 0.60216 -0.77834 -0.58653 0.32637 -1.22204
GLU_1210 -4.31979 0.26177 5.45493 -0.22354 0.02474 0.31648 2.85596 -2.41374 -0.01426 -0.08886 -3.781 -0.55983 0 0 0 -0.7447 0 0.00682 -0.04462 0.10945 0 3.05127 -0.1967 0 -2.7348 -0.54354 0.35635 -3.22758
ILE_1211 -7.85289 0.99727 1.88221 -0.65778 0.43084 0.14706 1.86477 -1.97073 -0.03222 -0.19251 -0.01533 0.13326 0 0 0 0 0 0.00779 -0.05318 0.06678 0.89105 0 -0.35694 0 0.73287 -0.19123 0.63271 -3.53619
GLY_1212 -4.53221 0.26403 3.32949 -7e-05 0 0 2.15107 -2.16568 -0.00706 -0.02345 -1.11915 -0.34233 0 0 0 0 0 0.02153 -0.13636 0 0 0 -1.54217 0 0.83697 0.45534 0.46243 -2.34763
ILE_1213 -7.87869 0.79787 2.15329 -0.62258 0.36621 0.12803 1.79779 -1.98666 -0.02213 -0.0951 -0.59493 0.2016 0 0 0 0 0 0.02452 -0.04878 0.12106 0.97286 0 -0.77833 0 0.73287 0.12145 0.47803 -4.13162
GLY_1214 -3.03938 0.30164 3.23248 -0.00145 0 0 2.00863 -1.73116 -0.00706 -0.02345 -1.81117 -0.35032 0 0 0 0 0 0.02931 -0.08874 0 0 0 -1.42726 0 0.83697 -0.03974 0.50273 -1.60796
ASP_1215 -3.17542 0.35075 3.47453 -0.09523 0.00072 0.26334 1.14503 -1.52968 -0.00778 -0.12061 -1.71731 -0.16233 0 0 0 -0.13053 0 0.0152 0.04978 0.00038 0 2.16457 0.22261 0 -2.3716 0.27677 0.37144 -0.97537
SER_1216 -4.64892 0.2028 5.30041 -0.03688 0 0.06388 2.20911 -2.37586 -0.00887 -0.04485 -2.86845 -0.11397 0 0 0 0 0 0.02339 -0.02407 0.01377 0.18309 0 -0.41578 1.75652 -0.77834 -0.26044 0.43963 -1.38384
THR_1217 -3.22234 0.21776 3.73393 -0.16772 0.08351 0.05836 2.27378 -1.77583 -0.02378 -0.17511 -2.63771 -0.27782 0 0 0 0 0 0.03773 0.03541 0.04716 0.18703 0 -0.11987 2.35048 -1.0874 -0.25306 0.27253 -0.44296
PHE_1218 -6.01399 0.54118 2.50269 -0.83926 0.05021 0.12552 0.3624 -2.07497 -0.00209 -0.00847 -0.49887 -0.50147 0 0 0 0 0 0.12559 0.26328 0.0358 0 2.68482 -0.15203 0 1.0402 -0.05612 0.44435 -1.97122
THR_1219 -4.36066 0.27056 3.19246 -0.17724 0.09822 0.06561 2.2624 -2.00438 -0.016 -0.0545 -2.40009 -0.36959 0 0 0 0 0 0.03631 -0.07862 0.0203 0.16749 0 0.00815 2.31671 -1.0874 0.00607 0.42325 -1.68095
LYS_1220 -3.89205 0.42639 3.71138 -0.45147 0.08382 0.28296 1.18423 -1.7909 -0 -0 -3.45569 0.59003 0 0 0 0 0 0.00397 0.10758 0.06039 2.05686 0 -0.03002 0 -1.5107 -0.10143 0.25543 -2.4692
MET_1221 -5.73887 0.6426 3.21697 -0.33297 0.05423 0.16263 1.38612 -1.79839 -0.00177 -0.0066 -0.56215 -0.40019 0 0 0 0 0 0.00276 0.01163 0.11119 2.73666 0 0.02137 0 0.60916 -0.19493 0.30438 0.22383
ASP_1222 -1.32304 0.25609 2.86611 -0.1026 0.01064 0.29053 0.57657 -1.13236 -0.0009 -0.00413 -2.94717 -0.28641 0 0 0 0 0 0.01271 -0.04012 0.01715 0 2.4803 0.3842 0 -2.3716 0.13413 0.2064 -0.97349
GLY_1223 -0.95638 0.01868 1.53378 -0.00033 0 0 0.31127 -0.69695 -0.00087 -0.00248 0.36692 -0.18752 0 0 0 0 0 0.01271 -0.06459 0 0 0 -1.51612 0 0.83697 0.14198 0.0981 -0.10483
LYS_1224 -3.2425 0.27259 3.25365 -0.52367 0.15141 0.23928 1.71042 -1.48982 -0.00264 -0.0076 -2.78457 0.28189 0 0 -0.79533 -0.69403 0 0.01287 0.02178 0.02371 2.79362 0 -0.04756 0 -1.5107 -0.13917 0.17242 -2.30394
LEU_1225 -7.41759 0.77874 3.23705 -0.51107 0.24042 0.11841 1.83559 -2.16234 -0.01085 -0.03191 -1.66072 0.10858 0 0 -1.00116 0 0 0.03035 -0.04326 0.17461 0.99599 0 -0.37041 0 0.18072 -0.22124 0.42509 -5.30499
THR_1226 -5.18332 0.36618 4.69692 -0.11396 0.08203 0.06145 1.99247 -2.27514 -0.03745 -0.3048 -1.13788 -1.33 0 0 -1.46012 0 0 0.00789 0.02546 0.0356 0.33892 0 -0.59898 2.45779 -1.0874 -0.01662 0.63535 -2.84561
GLY_1227 -3.64397 0.03255 3.13153 -0.00148 0 0 1.9481 -1.75767 -0.02688 -0.14929 -1.7599 -0.35305 0 0 -0.45176 0 0 0.01338 -0.08755 0 0 0 -1.5053 0 0.83697 0.28901 0.42499 -3.06033
VAL_1228 -6.51347 0.35654 2.24168 -0.35392 0.21711 0.08601 1.82398 -2.02462 -0.00262 -0.00747 -1.46153 -0.20926 0 0 -0.95981 0 0 0.00671 0.05445 0.02165 0.77014 0 -0.56985 0 1.9342 0.15408 0.29183 -4.14419
VAL_1229 -6.94473 0.45732 2.73992 -0.28226 0.14956 0.06274 2.82693 -2.26872 -0.05777 -0.23229 -1.9959 -0.24479 0 0 0 0 0 0.00824 0.05304 0.0092 0.14206 0 -0.49997 0 1.9342 -0.27482 0.38241 -4.03562
SER_1230 -4.80302 0.46465 4.49081 -0.03239 0.00096 0.02475 2.12367 -2.17868 -0.02651 -0.15009 -2.12617 0.21769 0 0 -0.71193 -0.77389 0 0.03557 -0.07532 0.00649 0.69185 0 0.34204 1.72761 -0.77834 0.08132 0.4312 -1.01773
THR_1231 -8.33451 0.85438 6.38468 -0.1167 0.07465 0.08378 3.43837 -3.42684 -0.01908 -0.06994 -2.66342 -0.93534 0 0 -1.12899 0 0 0.04423 0.07998 0.281 0.09488 0 -0.58718 2.27574 -1.0874 0.16914 1.63485 -2.95372
PRO_1232 -4.97752 0.48685 2.9656 -0.06765 0 0.04225 0.97163 -0.99826 -0.02523 -0.13136 0.79024 0.59895 0 0 0 0 0 0.20074 -0.13243 0.01129 0.19386 0 -0.12288 0 -2.4119 -0.05743 1.61664 -1.04661
LEU_1233 -5.43171 0.65949 2.75893 -0.67098 0.16021 0.24654 1.49605 -1.84651 -0.0525 -0.28595 -0.28724 0.16112 0 0 0 0 0 0.06951 0.03324 0.13289 0.78129 0 -0.20451 0 0.18072 0.12867 0.68757 -1.28317
VAL_1234 -6.02161 0.48238 3.13647 -0.3089 0.19914 0.06769 2.71395 -2.30019 -0 -0 -1.25143 -0.42678 0 0 -0.65425 0 0 0.01999 0.23785 0.00676 0.13248 0 -0.39603 0 1.9342 -0.13934 0.90074 -1.66686
ASN_1235 -5.44677 0.58152 3.54737 -0.18112 0.00867 0.30132 1.454 -2.04886 -0.01842 -0.0883 -1.49518 -0.72905 0 0 -0.46207 -1.27364 0 0.01492 -0.01596 0.04047 0 2.8514 -0.47269 0 -0.93687 -0.07455 0.91682 -3.52701
LEU_1236 -8.43676 0.56732 4.54386 -0.50678 0.1963 0.126 3.22851 -3.18775 -0 -0 -4.02248 0.05631 0 0 0 0 0 0.00939 -0.07823 0.11797 1.05961 0 -0.32019 0 0.18072 0.2132 0.6601 -5.5929
ILE_1237 -6.25906 0.65817 2.03473 -0.45683 0.29833 0.08909 1.80785 -1.84333 -0.00075 -0.00198 -1.34527 0.39319 0 0 0 0 0 0.02381 -0.04984 0.00906 0.37342 0 -0.39482 0 0.73287 -0.1679 0.64414 -3.45512
ASN_1238 -6.34563 0.24847 5.7568 -0.17145 0.02449 0.29265 3.62225 -2.93175 -0 -0 -3.32913 -0.96797 0 0 -2.92046 0 0 0.12842 -0.00934 0.02098 0 2.17929 -0.84862 0 -0.93687 -0.2981 0.80577 -5.68019
GLY_1239 -3.45707 0.34905 2.98744 -5e-05 0 0 0.85437 -1.6613 -0.07364 -0.34457 -0.5069 -0.4021 0 0 0 0 0 0.2623 -0.08763 0 0 0 -1.30615 0 0.83697 -0.57703 0.4913 -2.635
GLN_1240 -3.85285 0.23161 4.40975 -0.66723 0.13547 0.73342 1.9492 -2.07951 -0 -0 -1.43217 -0.43949 0 0 -0.52261 0 0 0.79121 0.03438 0.09305 0 2.32231 -0.07311 0 -0.18838 -0.64957 0.28847 1.08395
GLY_1241 -1.39518 0.12187 1.24494 -5e-05 0 0 0.31834 -0.77244 -0.01599 -0.1619 0.1942 -0.36676 0 0 0 0 0 0.17573 -0.11599 0 0 0 -1.37616 0 0.83697 -0.63557 0.65021 -1.29778
ALA_1242 -3.16342 0.38766 0.94475 -0.02537 0.00055 0 0.36459 -1.16476 -0.03057 -0.13817 -0.60166 -0.26835 0 0 0 0 0 0.01214 -0.02134 0 0 0 0.11645 0 1.8394 -0.78453 0.63641 -1.89622
THR_1243 -2.50068 0.18572 2.8734 -0.10953 0.04732 0.07868 1.24256 -1.40209 -0.06866 -0.47177 -1.16413 -0.4657 0 0 -0.9335 0 0 0.02172 0.16253 0.01961 0.10863 0 -0.47635 2.28842 -1.0874 -0.54074 0.3057 -1.88624
SER_1244 -2.58466 0.04712 2.96422 -0.02554 0 0.02168 0.99288 -1.26044 -0 -0 -0.67607 -0.14325 0 0 0 0 0 0.13669 -0.02463 0.00211 0.54217 0 -0.12151 0.60107 -0.77834 -0.51715 0.25725 -0.56637
ASP_1245 -4.89813 0.27826 7.10774 -0.22498 0.10476 0.71179 3.55542 -3.04323 -0 -0 -3.87171 -1.37152 0 0 -0.6643 0 0 0.06498 0.01743 0.00406 0 2.17463 -0.75739 0 -2.3716 -0.46594 0.20214 -3.44758
SER_1246 -2.52402 0.21268 3.67062 -0.0283 0.00029 0.04468 1.18978 -1.61665 -0.01985 -0.13945 0.02816 -0.94155 0 0 0 0 0 0.01083 -0.0987 0.00612 0.15073 0 -0.32808 0.60346 -0.77834 -0.39439 0.29325 -0.65874
ASP_1247 -2.77409 0.2502 3.69475 -0.11543 0.02077 0.36126 1.5563 -1.60693 -0 -0 -1.82686 -0.28805 0 0 -0.6643 0 0 0.00656 -0.0764 0.06804 0 2.33581 -0.29285 0 -2.3716 -0.58808 0.2759 -2.03501
THR_1248 -6.73589 0.92003 5.06624 -0.1389 0.0739 0.07994 3.18566 -2.80324 -0.00565 -0.07312 -2.66677 -0.30705 0 0 0 -0.5593 0 0.02801 -0.00282 0.0635 0.09385 0 -0.68118 4.15305 -1.0874 -0.48752 0.48867 -1.39599
GLU_1249 -4.10722 0.17673 4.54409 -0.21389 0.0228 0.28939 1.24673 -1.93555 -0.01985 -0.13945 0.06568 -0.53882 0 0 0 0 0 0.02711 -0.0828 0.09201 0 3.25109 -0.35263 0 -2.7348 -0.46861 0.49225 -0.38574
LYS_1250 -3.09095 0.30117 2.47593 -0.32811 0.04978 0.1856 0.36468 -1.11369 -0.01366 -0.04705 0.00802 -0.17659 0 0 0 0 0 0.02461 -0.07283 0.00312 1.75349 0 -0.07752 0 -1.5107 -0.63558 0.21828 -1.682
ILE_1251 -7.08666 0.55412 1.44583 -0.55392 0.45796 0.15696 1.96182 -1.8793 -0 -0 -0.84839 -0.11314 0 0 0 0 0 0.03622 -0.04251 0.13778 3.15012 0 -0.74698 0 0.73287 -0.51398 0.45165 -2.69955
SER_1252 -4.38823 0.31703 3.84793 -0.02462 0 0.0598 2.50613 -2.15221 -0.01366 -0.04705 -2.68449 -0.28235 0 0 0 0 0 0.01756 -0.0069 0.00344 0.04171 0 -0.55086 0.60005 -0.77834 -0.38942 0.51828 -3.40619
PHE_1253 -9.65853 1.13888 0.95664 -0.52026 0.04992 0.1868 1.5894 -2.00677 -0 -0 -2.11986 0.20714 0 0 0 0 0 0.01601 0.03551 0.06404 0 2.47235 -0.12299 0 1.0402 -0.37334 0.41651 -6.62836
LYS_1254 -6.87993 0.5482 6.75589 -0.3089 0.04147 0.13733 2.31397 -2.77069 -0.02235 -0.14074 -3.48257 0.07826 0 0 -0.43337 0 0 0.01104 0.11107 0.42174 2.16608 0 -0.03499 0 -1.5107 -0.48982 1.05037 -2.43865
PRO_1255 -4.09381 0.6758 3.52424 -0.1258 0.00072 0.09405 1.7166 -1.47252 -0 -0 -1.40972 0.23617 0 0 0 0 0 0.00428 -0.04266 0.05524 0.22207 0 -1.10334 0 -2.4119 -0.66715 1.03697 -3.76076
GLY_1256 -2.61048 0.38094 2.51597 -4e-05 0 0 1.37882 -1.351 -0.02012 -0.11606 -0.39365 -0.4001 0 0 0 0 0 0.0176 0.00699 0 0 0 0.09209 0 0.83697 0.56339 0.36447 1.26579
ASN_1257 -2.97601 0.21051 3.09543 -0.32633 0.06941 0.60448 0.92404 -1.51566 -0 -0 0.1397 -0.89752 0 0 0 -0.57259 0 0.06025 -0.01422 0.00632 0 2.05521 -0.32322 0 -0.93687 0.83497 0.3106 0.74849
GLN_1258 -4.72589 0.42191 4.38762 -0.69536 0.09314 0.79808 1.7141 -1.85616 -0.00045 -0.00939 -1.79025 -0.73376 0 0 0 -0.57259 0 0.06741 -0.04555 0.0386 0 2.23628 -0.0921 0 -0.18838 -0.3471 0.24368 -1.05615
ILE_1259 -7.35499 0.99178 2.22161 -0.47078 0.37132 0.08509 1.69986 -2.09768 -0.01984 -0.1118 0.23662 0.23997 0 0 0 0 0 0.07545 0.06388 0.02612 0.57058 0 -0.55037 0 0.73287 -0.43255 0.80367 -2.91918
ASP_1260 -3.71009 0.23429 4.46282 -0.25087 0.005 0.8249 2.14221 -2.02921 -0 -0 -3.57515 -0.03225 0 0 -1.44001 0 0 0.37686 -0.03505 0.00719 0 3.52272 0.22414 0 -2.3716 -0.22954 0.98282 -0.89085
PHE_1261 -8.90406 1.4909 1.9528 -0.66856 0.21529 0.38409 1.67963 -2.29625 -0 -0 -0.08202 -0.12897 0 0 0 0 0 0.07337 0.38392 0.03986 0 2.00689 -0.00595 0 1.0402 0.2464 0.97189 -1.60057
ASN_1262 -4.21155 0.33636 4.8811 -0.16545 0.00734 0.23615 2.45834 -2.41453 -0 -0 -3.04467 -0.34882 0 0 -0.76588 0 0 0.13657 -0.00121 0.00223 0 2.28235 0.25765 0 -0.93687 0.98438 1.01286 0.70635
ARG_1263 -5.13058 0.87152 4.03092 -0.60013 0.15764 0.42608 1.68254 -2.00663 -0 -0 -1.4368 0.23991 0 0 -0.67413 0 0 0.34943 -0.04916 0.21728 1.81816 0 0.1769 0 -1.2888 1.07998 0.5192 0.38333
LEU_1264 -5.81579 0.98673 1.8355 -0.49729 0.20026 0.14647 1.04033 -1.50258 -0 -0 0.08623 -0.0929 0 0 0 0 0 0.1226 0.03449 0.15436 0.21223 0 0.57283 0 0.18072 0.58256 0.39065 -1.36262
PHE_1265 -9.24601 1.81831 3.35962 -0.61727 0.05557 0.3197 2.15857 -2.82987 -0.01715 -0.14753 -0.51441 0.04882 0 0 0 0 0 0.07159 0.11869 0.11015 0 2.25136 -0.14012 0 1.0402 0.33504 0.47939 -1.34534
THR_1266 -2.37343 0.17092 2.04873 -0.12521 0.07659 0.07138 1.0631 -1.15274 -0.01715 -0.14753 -0.13924 -1.16718 0 0 0 0 0 0.09391 0.06896 0.00112 0.03416 0 -0.16674 2.26092 -1.0874 -0.13377 0.47808 -0.14254
LEU_1267 -4.59769 0.66453 2.51423 -0.47338 0.17725 0.08162 0.99246 -1.41489 -0 -0 0.30269 0.31295 0 0 0 0 0 0.05019 0.18903 0.01671 0.38669 0 -0.2932 0 0.18072 -0.45673 1.1585 -0.20831
PRO_1268 -4.11762 0.61761 2.76884 -0.13061 0.00292 0.09589 1.81173 -1.33056 -0 -0 -1.26055 0.18862 0 0 0 0 0 0.0585 -0.05002 0.01766 0.12001 0 -0.98477 0 -2.4119 -0.57107 1.27499 -3.90034
VAL_1269 -7.83141 1.30892 1.65265 -0.38019 0.34656 0.09418 1.93042 -2.316 -0 -0 -0.67182 -0.23211 0 0 0 0 0 0.03104 -0.18448 0.10562 0.61112 0 0.43108 0 1.9342 -0.30389 0.57163 -2.90249
THR_1270 -4.88098 0.68939 2.53867 -0.13122 0.07873 0.06473 1.39843 -1.82118 -0.00262 -0.05603 0.15719 -0.92233 0 0 0 0 0 0.07117 -0.02909 0.03333 0.05742 0 -0.01604 2.2598 -1.0874 -0.05616 0.41081 -1.24337
GLU_1271 -4.55202 0.43657 3.5368 -0.43947 0.07053 0.91535 1.63837 -1.71075 -0 -0 -1.18141 -0.43325 0 0 0 0 0 0.02061 -0.00509 0.01757 0 2.81185 -0.05583 0 -2.7348 -0.38327 0.19928 -1.84896
LEU_1272 -8.55806 1.12207 2.58532 -0.53132 0.48582 0.12655 2.95358 -2.50502 -0.00607 -0.07503 -1.76812 0.02449 0 0 0 0 0 0.0163 -0.03827 0.31659 2.56482 0 -0.1731 0 0.18072 -0.45307 0.40649 -3.3253
PHE_1273 -11.42 1.46837 1.58062 -0.96145 0.09455 0.60367 1.65279 -2.54958 -0 -0 -0.04296 -0.18158 0 0 0 0 0 0.01413 -0.01246 0.14917 0 1.6098 -0.50153 0 1.0402 -0.3352 0.5118 -7.27967
ASP_1274 -5.70699 0.68501 7.67271 -0.22774 0.10531 0.72632 4.84622 -3.37787 -0 -0 -6.53276 -1.37783 0 0 -0.67527 -0.91886 0 0.04081 0.00939 0.02641 0 2.06775 -0.72066 0 -2.3716 -0.33651 1.00586 -5.06031
PRO_1275 -4.6311 0.652 2.34326 -0.0977 0.0026 0.06139 1.26329 -1.16157 -0 -0 -0.00315 0.67574 0 0 0 0 0 0.02345 -0.13622 0.01436 0.54259 0 -0.48897 0 -2.4119 -0.27127 0.99135 -2.63184
ASN_1276 -2.95548 0.305 3.51931 -0.21723 0.00943 0.30312 1.692 -1.57234 -0 -0 -2.46046 -0.31754 0 0 -0.67527 -0.91886 0 0.01867 -0.04278 0.02964 0 2.7166 0.05262 0 -0.93687 -0.11097 0.34427 -1.21712
THR_1277 -3.58604 0.5505 3.59738 -0.10852 0.06164 0.06061 1.33413 -1.73507 -0.04608 -0.24153 -0.37829 -1.17899 0 0 0 0 0 0.04433 -0.06726 0.00232 0.09027 0 -0.71264 2.27571 -1.0874 -0.02643 0.52394 -0.6274
MET_1278 -7.36542 0.67956 4.00757 -0.39384 0.13255 0.24247 2.76207 -2.30584 -0.00677 -0.03071 -2.08502 -0.67653 0 0 0 0 0 0.03063 -0.06088 0.24915 1.58658 0 0.47176 0 0.60916 0.52623 0.62635 -1.00093
PHE_1279 -8.67163 1.06759 5.18477 -0.57426 0.04344 0.26156 2.42426 -3.04889 -0.01486 -0.08506 -2.16587 0.03545 0 0 0 0 0 0.02292 0.06969 0.17489 0 1.90929 -0.21782 0 1.0402 0.38606 0.54177 -1.6165
VAL_1280 -7.07642 0.96081 1.04397 -0.2763 0.18198 0.05398 1.59253 -1.84621 -0 -0 -1.42563 0.31971 0 0 0 0 0 0.00651 -0.08409 0.0024 0.14707 0 -0.23101 0 1.9342 -0.42519 0.43634 -4.68536
TYR_1281 -7.5773 0.70284 5.71422 -0.56017 0.05634 0.24976 3.24851 -3.3077 -0.00868 -0.13106 -3.17546 -0.09674 0 0 0 0 0 0.00629 -0.03077 0.00158 0 2.73367 0.1636 0.01402 1.2797 -0.51863 0.35451 -0.88149
ASP_1282 -3.60536 0.15696 3.78341 -0.11325 0.00691 0.34429 1.87491 -1.82456 -0.00077 -0.00444 -0.75124 -0.55538 0 0 -1.09191 0 0 0.01705 -0.1092 0.00147 0 1.71432 -0.01011 0 -2.3716 -0.31489 0.33089 -2.52254
GLN_1283 -3.16113 0.20926 2.96884 -0.60663 0.30545 1.03286 0.85537 -1.43194 -0.01581 -0.14552 -0.7006 -2.35374 0 0 0 0 0 0.03511 -0.04272 0.04391 0 4.06094 -0.12539 0 -0.18838 -0.33896 0.29511 0.69606
TYR_1284 -10.6012 2.17006 2.85673 -0.81039 0.01543 0.39594 3.48512 -2.59371 -0.01581 -0.14552 -2.97971 -0.25709 0 0 0 0 0 0.07444 -0.05523 0.08641 0 3.79053 -0.16749 0.00152 1.2797 -0.23495 0.71136 -2.99385
VAL_1285 -7.83827 1.06135 3.6819 -0.31339 0.21715 0.07263 3.12347 -2.72947 -0 -0 -2.51362 -0.06985 0 0 0 0 0 0.00935 0.01535 0.00244 0.17463 0 -0.10588 0 1.9342 5.76368 1.85011 4.33579
PRO_1286 -4.93166 0.79496 3.57109 -0.07958 0 0.04766 1.83318 -1.64391 -0 -0 -2.13934 0.60816 0 0 -0.43337 0 0 0.03903 -0.15649 0.00305 0.44693 0 -0.51487 0 -2.4119 5.53076 1.54739 2.11109
LEU_1287 -7.07731 0.84845 2.814 -0.51173 0.26925 0.12041 2.09045 -2.06816 -0.00045 -0.00939 -1.12494 0.0067 0 0 0 0 0 0.06433 -0.04603 0.0225 3.13742 0 -0.29876 0 0.18072 -0.34007 0.56014 -1.36248
LEU_1288 -8.45799 0.83753 1.46287 -0.50189 0.16113 0.13158 2.23133 -2.0464 -0.03784 -0.19999 -2.40646 0.154 0 0 0 0 0 0.02546 -0.00358 0.12639 0.2719 0 -0.22099 0 0.18072 -0.11243 0.66554 -7.73913
VAL_1289 -8.30139 0.83313 1.66565 -0.27738 0.23504 0.05598 1.59858 -2.29475 -0 -0 -0.84852 -0.15401 0 0 0 0 0 0.01005 -0.0585 0.11881 0.37924 0 -0.80114 0 1.9342 -0.18321 0.69768 -5.39055
ASN_1290 -4.62663 0.23184 4.62817 -0.27531 0.07335 0.47725 2.51964 -2.18665 -0.01549 -0.05925 -1.82946 -0.81837 0 0 0 0 0 0.01157 -0.07958 0.0451 0 1.90271 -0.54533 0 -0.93687 -0.30412 0.47548 -1.31193
LEU_1291 -6.21642 1.21225 0.4015 -0.49703 0.50091 0.10271 0.48339 -1.13148 -0 -0 0.00606 0.08179 0 0 0 0 0 0.01888 0.01931 0.05738 0.62484 0 -0.21852 0 0.18072 -0.18128 0.89781 -3.65719
PRO_1292 -4.54113 0.74529 2.97841 -0.1813 0.00025 0.12901 1.07338 -1.07795 -0 -0 -1.63603 0.10331 0 0 0 0 0 0.01512 0.01932 0.03355 0.62187 0 -1.00641 0 -2.4119 -0.38321 0.91802 -4.60039
SER_1293 -1.04223 0.12889 1.36501 -0.02765 0.00013 0.02313 0.35072 -0.63393 -0 -0 0.23545 -0.27128 0 0 0 0 0 0.00309 -0.07624 0.00305 0.45466 0 0.10624 0.6002 -0.77834 -0.55505 0.19802 0.08387
GLY_1294 -0.88228 0.03116 1.27416 -5e-05 0 0 0.43028 -0.60465 -0 -0 0.14088 -0.3945 0 0 0 0 0 0.00109 -0.18453 0 0 0 -1.44066 0 0.83697 -0.81836 0.11441 -1.49607
PHE_1295 -7.51583 1.18761 2.27005 -0.84206 0.07219 0.08808 1.47792 -1.9007 -0 -0 -1.2953 -0.43274 0 0 0 0 0 0.0007 -0.07459 0.03798 0 2.03184 0.13973 0 1.0402 -0.8658 0.36165 -4.21907
ASP_1296 -3.57948 0.41395 4.61774 -0.24824 0.10782 0.82533 2.70451 -2.30384 -0 -0 -3.23886 -1.12763 0 0 -0.61622 0 0 0.00288 -0.02584 0.03166 0 1.85829 -0.84356 0 -2.3716 -0.44374 0.54779 -3.68902
GLN_1297 -6.08417 0.73983 4.98292 -0.49119 0.46581 0.40304 2.91481 -2.57695 -0.00077 -0.00444 -1.50351 -0.98444 0 0 -1.09191 0 0 0.00221 -0.19265 0.0075 0 4.3542 -0.02688 0 -0.18838 -0.14055 0.64106 1.2255
ALA_1298 -2.2577 0.41208 2.9172 -0.02489 0.0002 0 1.63687 -1.48677 -0 -0 -1.68615 -0.40249 0 0 -0.61622 0 0 0.00375 -0.11672 0 0 0 -0.16191 0 1.8394 -0.33759 0.45276 0.17182
SER_1299 -4.61209 0.6394 4.63621 -0.04139 0.00244 0.0581 2.89004 -2.31453 -0 -0 -3.78859 -0.23632 0 0 0 0 0 0.01229 -0.00296 0.01686 0.27176 0 -0.30613 1.75667 -0.77834 -0.65554 0.39322 -2.05889
ILE_1300 -7.55187 1.03261 1.41115 -0.57191 0.44249 0.15987 1.94142 -1.91063 -0 -0 -0.66093 -0.19363 0 0 0 0 0 0.02698 0.04353 0.01691 0.49539 0 -0.12813 0 0.73287 -0.39896 0.67409 -4.43876
ARG_1301 -7.0473 0.46237 5.47404 -0.66808 0.09695 0.42986 2.69082 -2.6364 -0.02262 -0.18128 -2.97218 0.43609 0 0 0 -0.70405 0 0.00943 -0.02168 0.07281 2.6739 0 -0.22611 0 -1.2888 -0.07289 0.71027 -2.78486
LEU_1302 -8.63662 1.97886 0.40235 -0.52624 0.31353 0.12676 1.53652 -1.76563 -0 -0 -1.84386 0.07378 0 0 0 0 0 0.02479 -0.07203 0.16425 1.08418 0 -0.2428 0 0.18072 0.13399 0.87586 -6.19157
LYS_1303 -6.58408 0.42727 5.72414 -0.38996 0.03814 0.18198 2.84423 -2.6779 -0.06398 -0.31805 -3.56069 0.38901 0 0 0 0 0 0.00709 0.00629 0.11023 2.57113 0 0.06961 0 -1.5107 0.03485 0.69169 -2.00971
VAL_1304 -7.36117 0.69098 1.65321 -0.27864 0.15627 0.05554 1.38656 -1.99427 -0.0332 -0.1726 -1.26188 0.00966 0 0 0 0 0 0.02797 -0.0827 0.001 0.0516 0 -0.42247 0 1.9342 -0.35965 0.42101 -5.57859
ILE_1305 -8.29261 1.61499 2.56139 -0.52167 0.74277 0.10031 0.98773 -2.16396 -0.02606 -0.11425 -0.46117 -0.05032 0 0 0 0 0 0.01478 -0.0384 0.00853 0.66036 0 -0.52451 0 0.73287 -0.23836 0.57994 -4.42765
SER_1306 -3.83193 0.18089 3.17085 -0.02971 0 0.06984 2.00816 -1.72742 -0.02909 -0.13148 -1.71855 -0.28331 0 0 0 0 0 0.07991 0.01202 0.01762 0.04646 0 -0.52912 0.609 -0.77834 -0.12161 0.50749 -2.47833
TYR_1307 -5.8918 0.63368 -0.28926 -1.07296 0.12755 0.65467 0.59813 -0.90339 -0 -0 -0.37087 -0.32031 0 0 0 0 0 0.00944 0.07617 0.01038 0 1.53528 -0.32629 0.00217 1.2797 -0.24513 0.32549 -4.16735
SER_1308 -4.99653 0.17528 5.65444 -0.0362 0.00068 0.06041 3.30237 -2.73079 -0.00496 -0.04458 -3.12168 -0.59168 0 0 -0.69592 -0.76468 0 0.02857 -0.01218 0.06764 0.10507 0 -0.18363 1.83773 -0.77834 0.16369 0.22016 -2.34514
VAL_1309 -4.99633 0.50685 2.92631 -0.30199 0.19775 0.06863 1.20565 -1.90703 -0 -0 -0.51974 -0.11665 0 0 0 0 0 0.03326 0.02321 0.01182 0.05864 0 -0.39466 0 1.9342 0.2811 0.23104 -0.75794
GLU_1310 -2.85054 0.11797 3.46182 -0.45965 0.27123 1.44618 0.74765 -1.55798 -0.02761 -0.15745 -0.40957 -3.02139 0 0 0 0 0 0.01611 -0.04395 0.01607 0 3.96665 -0.32285 0 -2.7348 -0.31783 0.24729 -1.61264
ASN_1311 -3.69028 0.34727 4.36137 -0.22479 0.03869 0.34382 1.35068 -1.93042 -0.02761 -0.15745 -1.19712 -0.52123 0 0 -1.09306 -0.76468 0 0.01798 -0.05579 0.00553 0 2.32406 -0.52753 0 -0.93687 -0.73496 0.21252 -2.85989
GLN_1312 -3.87918 0.40256 4.39429 -0.29327 0.05121 0.25552 1.93968 -1.89452 -0.02632 -0.20867 -1.61049 -0.63592 0 0 0 0 0 0.01562 0.18629 0.02897 0 2.78365 -0.21448 0 -0.18838 -0.46237 0.21181 0.856
THR_1313 -5.90861 0.65604 5.08464 -0.17497 0.1085 0.06075 2.83367 -2.61899 -0.00304 -0.01723 -3.3069 -0.42872 0 0 -0.39714 0 0 0.0155 0.03102 0.02931 0.21568 0 -0.21813 2.54532 -1.0874 -0.02531 0.32879 -2.27719
LEU_1314 -7.63026 0.74723 1.22839 -0.58384 0.18793 0.1641 2.41996 -2.01489 -0.01588 -0.06368 -2.63717 0.2165 0 0 0 0 0 0.01563 0.03819 0.042 0.80831 0 -0.12119 0 0.18072 0.25014 0.44036 -6.32745
GLY_1315 -5.15023 0.39603 3.74536 -0.00048 0 0 2.85248 -2.34411 -0 -0 -3.17812 -0.33851 0 0 0 0 0 0.01121 0.13274 0 0 0 1.12232 0 0.83697 1.0178 0.45795 -0.43858
VAL_1316 -8.64563 1.41498 2.29666 -0.28093 0.31414 0.06054 2.59361 -2.64127 -0.0071 -0.02324 -2.4954 -0.23672 0 0 0 0 0 0.01694 0.02991 0.05281 0.33328 0 -0.68012 0 1.9342 0.66351 0.66363 -4.63619
ARG_1317 -9.48874 0.81005 7.5293 -0.94856 0.21693 0.67798 3.39836 -3.38376 -0.02333 -0.20454 -3.44608 0.46681 0 0 0 -0.48895 0 0.00926 -0.04628 0.17953 3.08472 0 0.21522 0 -1.2888 -0.06535 0.69545 -2.10076
LEU_1318 -9.48016 1.32647 1.05078 -0.54959 0.0578 0.14049 2.15925 -2.26571 -0.0071 -0.02324 -2.78799 0.16383 0 0 0 0 0 0.01621 -0.06237 0.46473 0.55388 0 -0.37874 0 0.18072 0.04854 1.04987 -8.34235
GLU_1319 -8.18573 0.61149 6.73548 -0.202 0.03183 0.31055 3.59215 -3.11171 -0.001 -0.00627 -4.48508 -0.56449 0 0 0 -0.70405 0 0.04165 -0.00783 0.05289 0 2.967 0.08817 0 -2.7348 -0.01195 0.99619 -4.58752
PHE_1320 -9.98379 1.49465 4.10246 -1.19396 0.1791 0.76831 2.96368 -3.13797 -0.00435 -0.01958 -3.89395 0.04256 0 0 0 0 0 0.01578 0.00571 0.23658 0 2.43355 -0.3133 0 1.0402 -0.12432 0.39383 -4.99481
LYS_1321 -5.37521 0.22324 3.56648 -0.37777 0.04016 0.18872 1.49566 -1.77931 -0 -0 -1.99212 0.05135 0 0 0 0 0 0.03065 -0.06984 0.01002 1.73953 0 0.10844 0 -1.5107 -0.17131 0.25818 -3.56382
ASP_1322 -6.35444 1.20605 7.69561 -0.24736 0.13964 0.82077 4.82624 -3.38493 -0.0207 -0.15085 -4.02798 -1.20581 0 0 -0.59195 -0.89003 0 0.23818 -0.05413 0.1239 0 2.1009 -0.67881 0 -2.3716 -0.31402 1.10888 -2.03245
PRO_1323 -2.47445 0.46883 2.40071 -0.0697 0 0.04309 1.15076 -0.90766 -0 -0 -0.0895 0.55826 0 0 0 0 0 0.06517 -0.24269 0.04542 0.22159 0 -1.01191 0 -2.4119 0.14732 1.44732 -0.65934
GLN_1324 -3.19804 0.42739 3.77813 -0.45095 0.09107 0.35693 1.75513 -1.61202 -0.03043 -0.26317 -3.02199 -0.13661 0 0 -0.59195 -0.89003 0 0.07288 0.06924 0.10355 0 3.75039 -0.12876 0 -0.18838 0.17357 0.76088 0.82682
THR_1325 -5.08362 0.67026 4.52657 -0.22173 0.15848 0.09553 3.26834 -2.38188 -0 -0 -0.95414 -1.19225 0 0 -0.58673 0 0 0.20866 -0.00048 0.17242 0.8913 0 -0.06499 2.29987 -1.0874 -0.33638 0.55667 0.93851
GLN_1326 -2.39534 0.08759 2.05698 -0.75139 0.29733 1.08916 0.51502 -0.97027 -0 -0 -0.20728 -2.3191 0 0 0 0 0 0.1496 -0.00342 0.00497 0 3.08687 -0.11099 0 -0.18838 -0.31626 0.33817 0.36325
GLN_1327 -4.12113 0.37814 4.2482 -0.61432 0.12206 0.40083 2.60908 -2.05034 -0.04134 -0.33202 -2.1408 -0.65815 0 0 -1.76091 0 0 0.03117 -0.00075 0.07957 0 4.87549 -0.01991 0 -0.18838 -0.41175 0.40283 0.80757
PHE_1328 -9.00045 0.79048 4.04864 -0.54975 0.04992 0.21761 1.63629 -2.60811 -0 -0 -1.68321 0.0895 0 0 -1.17418 0 0 0.02713 -0.0396 0.34454 0 2.40242 -0.22675 0 1.0402 -0.32148 0.51065 -4.44614
ILE_1329 -7.0942 1.30764 4.17125 -0.45649 0.39176 0.08367 3.17694 -2.54027 -0 -0 -2.93791 0.1411 0 0 0 0 0 0.03038 -0.02385 0.25405 0.45025 0 -0.68693 0 0.73287 -0.07067 1.36399 -1.7064
PRO_1330 -6.07126 0.95861 2.44706 -0.11335 0.00104 0.0827 0.70614 -1.11945 -0 -0 -1.22023 0.29093 0 0 0 0 0 0.04507 -0.0662 0.01792 0.11036 0 -1.02649 0 -2.4119 -0.2524 1.3354 -6.28606
VAL_1331 -8.6538 1.37258 2.70571 -0.30054 0.18042 0.07344 2.52889 -2.69134 -0.00627 -0.05762 -1.95394 -0.34804 0 0 0 0 0 0.04165 0.01656 0.06669 0.02688 0 -0.14975 0 1.9342 -0.35536 0.81163 -4.758
LEU_1332 -6.20283 0.47234 2.8272 -0.52295 0.19031 0.1424 1.04347 -1.98686 -0.00565 -0.07312 0.42352 0.14333 0 0 0 0 0 0.15072 0.03455 0.09238 0.11376 0 -0.14359 0 0.18072 -0.31522 0.80259 -2.63295
ASN_1333 -4.7924 0.34867 4.63162 -0.18552 0.01765 0.28664 1.77972 -2.28792 -0 -0 -0.85101 -0.50555 0 0 0 -0.5593 0 0.04755 -0.03784 0.05105 0 2.14274 -0.40222 0 -0.93687 -0.67264 0.34199 -1.58363
ALA_1334 -5.47036 0.95499 1.99731 -0.02404 0 0 2.10772 -2.00585 -0 -0 -1.84134 -0.35058 0 0 0 0 0 0.01541 -0.06983 0 0 0 -0.35393 0 1.8394 -0.70473 0.39879 -3.50703
SER_1335 -3.86174 0.5536 4.92052 -0.02633 0 0.04467 2.17016 -2.27302 -0.00706 -0.0779 -1.34937 -1.24326 0 0 -0.82205 0 0 0.01244 0.00921 0.16627 2.13351 0 -0.52064 0.61269 -0.77834 -0.4748 0.45085 -0.3606
SER_1336 -2.45797 0.2873 2.24516 -0.02853 0 0.04427 0.91312 -0.97356 -0 -0 0.22928 -1.0591 0 0 0 0 0 0.11365 -0.11535 0.0287 0.16104 0 -0.26004 0.60353 -0.77834 -0.43326 0.3777 -1.10239
THR_1337 -2.81455 0.38762 2.90261 -0.13325 0.08711 0.07942 1.58429 -1.39344 -0.02452 -0.13511 -0.87951 -1.11153 0 0 -0.82205 0 0 0.01139 -0.04985 0.01907 0.0097 0 -0.34159 2.26649 -1.0874 -0.52046 0.34951 -1.61604
GLY_1338 -3.31635 0.50205 3.53191 -0.00045 0 0 1.53167 -1.88072 -0.02452 -0.13511 -0.7565 -0.19883 0 0 0 0 0 0.00734 0.09743 0 0 0 -1.53408 0 0.83697 -0.10643 0.67352 -0.77212
PRO_1339 -6.52695 0.77463 3.09745 -0.0888 0.00094 0.05536 1.43833 -1.43295 -0.01111 -0.0378 -1.2131 0.65307 0 0 0 0 0 0.02708 -0.13554 0.02114 0.5585 0 -0.44008 0 -2.4119 -0.09058 0.85825 -4.90406
GLN_1340 -6.98595 0.50009 4.38693 -0.34278 0.16797 0.28437 1.8946 -2.28681 -0.01939 -0.17044 -2.02448 -0.22537 0 0 -0.52837 -0.48895 0 0.01468 0.17793 0.09082 0 4.84226 0.1493 0 -0.18838 -0.29522 0.77961 -0.26756
THR_1341 -5.60242 0.6541 2.78172 -0.21627 0.20295 0.08091 2.33862 -2.07302 -0.02088 -0.11933 -3.10714 -1.04613 0 0 0 0 0 0.01702 -0.01129 0.01801 1.17304 0 -0.4485 2.28379 -1.0874 -0.18869 0.57287 -3.798
VAL_1342 -5.07899 0.72269 1.05157 -0.28097 0.23235 0.0635 0.98169 -1.42371 -0.00266 -0.00739 -1.62369 -0.36138 0 0 -0.43459 0 0 0.05743 -0.04059 0.03259 0.24748 0 -0.69655 0 1.9342 -0.28143 0.31394 -4.59451
PHE_1343 -8.086 1.0719 1.47309 -0.65173 0.04876 0.35139 2.52128 -1.93611 -0 -0 -2.29796 0.2089 0 0 0 0 0 0.02143 -0.03783 0.04098 0 2.46668 -0.14519 0 1.0402 -0.1846 0.29591 -3.79888
GLN_1344 -6.49605 0.80604 4.9417 -0.27961 0.04552 0.23116 1.89191 -2.33014 -0.00267 -0.0075 -2.88828 -0.8366 0 0 -0.58199 0 0 0.11357 0.06835 0.21846 0 3.48678 0.03508 0 -0.18838 0.53063 1.34205 0.10003
PRO_1345 -4.57605 1.00696 1.80168 -0.12853 0.01558 0.09166 0.49907 -0.90449 -0.00548 -0.1004 -0.50797 0.19478 0 0 0 0 0 0.39257 0.06596 0.01841 0.21048 0 -0.45551 0 -2.4119 0.61989 1.42036 -2.75295
PHE_1346 -3.05108 0.2209 0.8474 -0.73958 0.08398 0.50262 0.67606 -0.7945 -0.01143 -0.06055 -0.41976 -0.31478 0 0 0 0 0 0.233 0.08262 0.30154 0 1.91949 0.33721 0 1.0402 0.36606 0.45854 1.67791
ASN_1347 -6.1322 1.09782 4.97823 -0.17291 0.0218 0.24886 2.33957 -2.6087 -0.01285 -0.11733 -1.27323 -0.68664 0 0 -1.75794 0 0 0.03514 0.25657 0.0417 0 3.2128 -0.16923 0 -0.93687 1.89247 0.78418 1.04125
GLN_1348 -4.46048 0.51057 4.37966 -0.25512 0.03978 0.21626 2.16124 -2.01948 -0.01647 -0.17832 -1.95457 -0.85402 0 0 -1.01658 0 0 0.04663 0.02776 0.03605 0 2.86901 0.227 0 -0.18838 1.747 0.88865 2.20619
TRP_1349 -6.22045 0.97523 4.06848 -1.43993 0.36234 0.57665 2.14213 -2.64773 -0.01143 -0.06055 -1.06534 -0.8079 0 0 -0.96053 0 0 0.02609 -0.01403 0.01251 0 2.1673 -0.0766 0 1.6906 0.50517 0.6239 -0.15409
ALA_1350 -4.0081 0.46118 2.96042 -0.02229 0 0 1.90371 -1.97433 -0.02976 -0.16508 -0.92979 -0.39061 0 0 -0.79741 0 0 0.02688 -0.03857 0 0 0 -0.32985 0 1.8394 -0.01568 0.44312 -1.06677
ASP_1351 -2.99316 0.29896 3.52435 -0.11609 0.01053 0.35681 0.88203 -1.64911 -0 -0 -0.13241 -0.46321 0 0 0 0 0 0.03964 -0.09978 0.00783 0 1.79715 -0.01908 0 -2.3716 -0.54947 0.30882 -1.1678
TYR_1352 -7.32808 0.74349 4.74215 -0.6093 0.13602 0.32064 2.94966 -2.6477 -0.00333 -0.05674 -2.80869 -0.24959 0 0 0 0 0 0.00988 -0.04949 0.03963 0 2.67967 -0.08288 0.00207 1.2797 -0.42112 0.33177 -1.02224
VAL_1353 -5.29385 0.27573 3.69339 -0.31344 0.21317 0.07134 2.60137 -2.21606 -0 -0 -1.63907 -0.15918 0 0 0 0 0 0.02612 -0.05484 0.00275 0.04792 0 -0.39435 0 1.9342 -0.21141 0.48787 -0.92836
LEU_1354 -4.64921 0.84498 3.72745 -0.69347 0.24602 0.29125 1.82918 -2.03253 -0.03292 -0.18798 -0.96878 0.08506 0 0 0 0 0 0.00416 0.38757 0.03833 0.78305 0 -0.19363 0 0.18072 1.2788 1.70917 2.6472
PRO_1355 -6.45338 0.97608 5.30445 -0.06413 0 0.04258 2.19737 -2.24997 -0 -0 -3.06425 0.6134 0 0 0 0 0 0.02916 0.02413 0.12038 0.09257 0 0.11711 0 -2.4119 1.71844 1.90204 -1.10592
LEU_1356 -5.71477 0.63123 5.29017 -0.47685 0.26226 0.11641 2.69969 -2.69478 -0 -0 -2.43312 0.25195 0 0 0 0 0 0.01283 -0.00215 0.06963 0.35295 0 -0.26027 0 0.18072 0.3182 0.69681 -0.69908
ILE_1357 -4.92042 0.32481 3.85834 -0.49494 0.33432 0.09942 2.15459 -2.1257 -0 -0 -1.23412 0.04509 0 0 0 0 0 0.00139 -0.00242 0.01768 0.53583 0 -0.42211 0 0.73287 -0.1428 0.38504 -0.85314
VAL_1358 -5.04458 0.32834 3.25124 -0.31126 0.2412 0.07203 1.703 -2.00213 -0 -0 -1.17476 -0.21588 0 0 0 0 0 0.00955 -0.05432 0 0.16784 0 -0.26884 0 1.9342 -0.07374 0.47897 -0.95913
THR_1359 -8.27166 1.62556 5.34208 -0.21334 0.22496 0.07643 3.30615 -3.10452 -0.04315 -0.25648 -3.32326 -0.04821 0 0 0 0 0 0.0132 0.0906 0.00123 0.07719 0 -0.02421 2.37194 -1.0874 -0.02765 0.88405 -2.3865
VAL_1360 -5.45102 1.00998 3.88911 -0.32574 0.20113 0.07589 2.82448 -2.27823 -0.00606 -0.03753 -2.64876 -0.24103 0 0 -0.86624 0 0 0.08499 0.17007 0.07671 0.14543 0 -0.1294 0 1.9342 5.79592 2.09402 6.31792
PRO_1361 -3.89268 0.90929 2.40441 -0.08163 0 0.04882 0.58337 -1.06433 -0.01366 -0.05437 -0.73638 0.57497 0 0 0 0 0 0.01376 0.1927 0.00946 0.61061 0 -0.30261 0 -2.4119 5.63298 2.09148 4.5143
ILE_1362 -6.50109 0.80822 4.79279 -0.48825 0.43951 0.122 3.39657 -2.61324 -0 -0 -1.95876 -0.20021 0 0 0 0 0 0.0154 -0.03958 0.13605 0.28043 0 -0.67094 0 0.73287 -0.24502 1.13851 -0.85474
VAL_1363 -6.91553 0.75188 1.84092 -0.31713 0.25076 0.07395 2.08268 -1.98864 -0.01366 -0.05437 -0.80457 -0.20876 0 0 0 0 0 0.03442 -0.03145 0.03312 0.18097 0 -0.12752 0 1.9342 -0.23107 0.71729 -2.79253
VAL_1364 -7.69216 1.59196 2.12011 -0.32627 0.45547 0.07327 2.02981 -2.31328 -0 -0 -0.61301 -0.08234 0 0 0 0 0 0.03543 -0.0457 0.02575 0.11244 0 -0.19588 0 1.9342 -0.165 0.41777 -2.63743
ILE_1365 -8.40744 1.15443 4.09164 -0.66064 0.50327 0.14443 2.81708 -2.80513 -0 -0 -1.53257 0.15799 0 0 0 0 0 0.02049 -0.05564 0.11845 0.70481 0 -0.33107 0 0.73287 -0.11506 0.69962 -2.76248
ILE_1366 -9.97131 1.06483 5.62298 -0.50392 0.34087 0.10356 3.23394 -3.68334 -0.02773 -0.12156 -3.15999 -0.00844 0 0 0 0 0 0.11956 0.04397 0.03931 0.73711 0 -0.23615 0 0.73287 0.03723 0.72315 -4.91304
LEU_1367 -9.92025 2.4863 3.18407 -0.64714 0.70911 0.14074 3.00264 -2.96209 -0 -0 -2.02624 0.28701 0 0 0 0 0 0.16773 0.11826 0.88002 3.44769 0 -0.22546 0 0.18072 -0.00898 1.79731 0.61144
SER_1368 -6.20458 0.41583 5.54445 -0.02771 0 0.06389 2.75528 -2.87977 -0 -0 -2.23178 -0.58274 0 0 0 0 0 0.02183 -0.01889 0.03736 0.70261 0 0.33507 0.62732 -0.77834 0.02292 1.60927 -0.58799
VAL_1369 -7.20621 0.62795 4.52582 -0.31602 0.23746 0.07319 2.60621 -2.7656 -0 -0 -2.31065 -0.18709 0 0 0 0 0 0.01447 -0.06533 0.00042 0.0835 0 -0.28801 0 1.9342 0.04063 0.21572 -2.77934
THR_1370 -5.26166 0.20238 5.9106 -0.20122 0.11642 0.07232 3.1833 -2.84903 -0 -0 -4.01584 -0.08422 0 0 0 0 0 0.01974 0.01104 0.00361 0.05917 0 -0.00057 2.29346 -1.0874 0.0045 0.27217 -1.35125
LEU_1371 -7.88935 1.04869 5.03574 -0.4599 0.19262 0.10084 3.37334 -3.22838 -0.02748 -0.13325 -1.72238 0.21545 0 0 0 0 0 0.08338 -0.01417 0.01758 0.45826 0 -0.25238 0 0.18072 -0.03862 0.64761 -2.41168
GLY_1372 -5.46139 0.76578 5.30788 -4e-05 0 0 3.22601 -2.96868 -0 -0 -3.91908 -0.40925 0 0 0 0 0 0.02437 -0.11841 0 0 0 0.00102 0 0.83697 0.63968 0.7095 -1.36565
LEU_1373 -3.81387 0.15557 3.23123 -0.48871 0.20737 0.1202 1.4876 -1.78018 -0 -0 -1.19648 0.24481 0 0 0 0 0 0.00871 -0.06729 0.03587 0.2817 0 -0.27823 0 0.18072 0.56159 0.37637 -0.73302
THR_1374 -3.24085 0.20243 3.72862 -0.13224 0.06324 0.0764 2.16893 -1.8787 -0 -0 -2.24763 -0.13745 0 0 0 0 0 0.0019 -0.05692 0.00041 0.02567 0 -0.40378 4.13176 -1.0874 -0.35222 0.40707 1.26923
ILE_1375 -5.687 1.2482 1.55173 -0.59395 0.54552 0.17948 1.95539 -1.76422 -0.02434 -0.12225 -0.11653 0.21567 0 0 0 0 0 0.00963 -0.06458 0.08663 2.0408 0 0.13109 0 0.73287 0.24013 0.55872 1.123
GLY_1376 -1.80823 0.21344 1.70616 -6e-05 0 0 0.82263 -0.88046 -0.02556 -0.10814 -0.45754 -0.33473 0 0 0 0 0 0.01017 -0.17297 0 0 0 -1.53762 0 0.83697 0.58473 0.43922 -0.71198
ILE_1377 -8.04322 1.47172 2.23813 -0.47076 0.37961 0.10935 1.87739 -2.2894 -0.02626 -0.14736 -0.84002 -0.15522 0 0 0 0 0 0.007 -0.06249 0.13598 0.30812 0 -0.72977 0 0.73287 0.13127 0.97484 -4.39823
PRO_1378 -2.83988 0.51368 1.01039 -0.19061 0.00171 0.13358 0.515 -0.62376 -0 -0 -0.99547 0.07251 0 0 0 0 0 0.00456 -0.00595 0.00239 0.44842 0 -0.93931 0 -2.4119 -0.27198 1.03567 -4.54095
MET:CtermProteinFull_1379 -5.89455 0.60059 2.27774 -0.65954 0.07911 0.37318 0.846 -1.34733 -0 -0 -0.38189 -0.02979 0 0 0 0 0 0.04629 0 0.13952 2.72677 0 0 0 0.60916 -0.22171 0.45129 -0.38516
VRT_1380 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 98.1387 0 0 0 0 0 0 0 0 0 98.1387
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 558331 DOMAINID 553154 MODEL 2 2023-10-28_00000211_2_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 996.616 tmscore: 0.92122 6s3uA_205 prob: 100 ident: 98.84
ATOM      1  N   MET A   1       4.389   8.712  69.065  1.00 24.670          N  
ATOM      2  CA  MET A   1       4.819   9.976  68.475  1.00 24.160          C  
ATOM      3  C   MET A   1       5.753  10.705  69.422  1.00 23.630          C  
ATOM      4  O   MET A   1       5.637  10.570  70.637  1.00 23.640          O  
ATOM      5  CB  MET A   1       3.611  10.858  68.162  1.00 34.030          C  
ATOM      6  CG  MET A   1       2.676  10.315  67.076  1.00 34.030          C  
ATOM      7  SD  MET A   1       1.233  11.361  66.786  1.00 34.030          S  
ATOM      8  CE  MET A   1       1.945  12.761  65.954  1.00 34.030          C  
ATOM      9 1H   MET A   1       3.433   8.516  68.809  1.00 29.600          H  
ATOM     10 2H   MET A   1       4.985   7.966  68.736  1.00 29.600          H  
ATOM     11 3H   MET A   1       4.460   8.777  70.072  1.00 29.600          H  
ATOM     12  HA  MET A   1       5.367   9.771  67.555  1.00 28.990          H  
ATOM     13 1HB  MET A   1       3.025  11.010  69.067  1.00 40.830          H  
ATOM     14 2HB  MET A   1       3.969  11.836  67.847  1.00 40.830          H  
ATOM     15 1HG  MET A   1       3.228  10.233  66.139  1.00 40.830          H  
ATOM     16 2HG  MET A   1       2.320   9.324  67.344  1.00 40.830          H  
ATOM     17 1HE  MET A   1       1.166  13.454  65.688  1.00 40.830          H  
ATOM     18 2HE  MET A   1       2.662  13.256  66.603  1.00 40.830          H  
ATOM     19 3HE  MET A   1       2.444  12.428  65.045  1.00 40.830          H  
ATOM     20  N   HIS A   2       6.662  11.504  68.870  1.00 23.270          N  
ATOM     21  CA  HIS A   2       7.608  12.284  69.663  1.00 22.840          C  
ATOM     22  C   HIS A   2       6.974  13.525  70.282  1.00 22.950          C  
ATOM     23  O   HIS A   2       7.530  14.150  71.190  1.00 23.310          O  
ATOM     24  CB  HIS A   2       8.730  12.684  68.730  1.00 32.150          C  
ATOM     25  CG  HIS A   2       8.164  13.397  67.561  1.00 32.150          C  
ATOM     26  ND1 HIS A   2       7.419  12.733  66.590  1.00 32.150          N  
ATOM     27  CD2 HIS A   2       8.197  14.696  67.184  1.00 32.150          C  
ATOM     28  CE1 HIS A   2       7.027  13.606  65.673  1.00 32.150          C  
ATOM     29  NE2 HIS A   2       7.490  14.796  66.008  1.00 32.150          N  
ATOM     30  H   HIS A   2       6.742  11.603  67.849  1.00 27.920          H  
ATOM     31  HA  HIS A   2       8.011  11.670  70.467  1.00 27.410          H  
ATOM     32 1HB  HIS A   2       9.431  13.342  69.245  1.00 38.580          H  
ATOM     33 2HB  HIS A   2       9.272  11.804  68.389  1.00 38.580          H  
ATOM     34  HD2 HIS A   2       8.691  15.511  67.715  1.00 38.580          H  
ATOM     35  HE1 HIS A   2       6.428  13.382  64.791  1.00 38.580          H  
ATOM     36  HE2 HIS A   2       7.348  15.653  65.489  1.00 38.580          H  
ATOM     37  N   GLN A   3       5.805  13.870  69.773  1.00 22.730          N  
ATOM     38  CA  GLN A   3       5.043  15.018  70.196  1.00 22.890          C  
ATOM     39  C   GLN A   3       3.570  14.699  69.958  1.00 22.460          C  
ATOM     40  O   GLN A   3       3.232  14.248  68.868  1.00 21.730          O  
ATOM     41  CB  GLN A   3       5.478  16.252  69.409  1.00 31.980          C  
ATOM     42  CG  GLN A   3       4.788  17.514  69.822  1.00 31.980          C  
ATOM     43  CD  GLN A   3       5.356  18.741  69.171  1.00 31.980          C  
ATOM     44  OE1 GLN A   3       6.332  18.704  68.393  1.00 31.980          O  
ATOM     45  NE2 GLN A   3       4.744  19.862  69.500  1.00 31.980          N  
ATOM     46  H   GLN A   3       5.429  13.276  69.050  1.00 27.280          H  
ATOM     47  HA  GLN A   3       5.253  15.196  71.240  1.00 27.470          H  
ATOM     48 1HB  GLN A   3       6.552  16.395  69.527  1.00 38.380          H  
ATOM     49 2HB  GLN A   3       5.286  16.086  68.351  1.00 38.380          H  
ATOM     50 1HG  GLN A   3       3.729  17.445  69.556  1.00 38.380          H  
ATOM     51 2HG  GLN A   3       4.896  17.632  70.895  1.00 38.380          H  
ATOM     52 1HE2 GLN A   3       5.030  20.745  69.129  1.00 38.380          H  
ATOM     53 2HE2 GLN A   3       3.974  19.825  70.131  1.00 38.380          H  
ATOM     54  N   PRO A   4       2.656  14.939  70.912  1.00 22.950          N  
ATOM     55  CA  PRO A   4       1.240  14.687  70.743  1.00 22.720          C  
ATOM     56  C   PRO A   4       0.720  15.369  69.496  1.00 22.130          C  
ATOM     57  O   PRO A   4       0.978  16.557  69.289  1.00 21.930          O  
ATOM     58  CB  PRO A   4       0.648  15.310  72.015  1.00 34.080          C  
ATOM     59  CG  PRO A   4       1.754  15.184  73.042  1.00 34.080          C  
ATOM     60  CD  PRO A   4       3.035  15.417  72.264  1.00 34.080          C  
ATOM     61  HA  PRO A   4       1.065  13.601  70.701  1.00 27.260          H  
ATOM     62 1HB  PRO A   4       0.358  16.351  71.828  1.00 40.900          H  
ATOM     63 2HB  PRO A   4      -0.266  14.772  72.307  1.00 40.900          H  
ATOM     64 1HG  PRO A   4       1.605  15.917  73.851  1.00 40.900          H  
ATOM     65 2HG  PRO A   4       1.720  14.190  73.511  1.00 40.900          H  
ATOM     66 1HD  PRO A   4       3.308  16.476  72.253  1.00 40.900          H  
ATOM     67 2HD  PRO A   4       3.806  14.777  72.721  1.00 40.900          H  
ATOM     68  N   LYS A   5      -0.082  14.636  68.730  1.00 21.960          N  
ATOM     69  CA  LYS A   5      -0.686  15.089  67.479  1.00 21.520          C  
ATOM     70  C   LYS A   5      -1.259  16.498  67.546  1.00 20.840          C  
ATOM     71  O   LYS A   5      -1.047  17.306  66.641  1.00 20.270          O  
ATOM     72  CB  LYS A   5      -1.752  14.081  67.058  1.00 30.300          C  
ATOM     73  CG  LYS A   5      -2.470  14.357  65.754  1.00 30.300          C  
ATOM     74  CD  LYS A   5      -3.445  13.205  65.442  1.00 30.300          C  
ATOM     75  CE  LYS A   5      -4.306  13.491  64.229  1.00 30.300          C  
ATOM     76  NZ  LYS A   5      -3.516  13.486  62.967  1.00 30.300          N  
ATOM     77  H   LYS A   5      -0.246  13.678  69.014  1.00 26.350          H  
ATOM     78  HA  LYS A   5       0.092  15.105  66.721  1.00 25.820          H  
ATOM     79 1HB  LYS A   5      -1.301  13.096  66.980  1.00 36.360          H  
ATOM     80 2HB  LYS A   5      -2.490  14.027  67.829  1.00 36.360          H  
ATOM     81 1HG  LYS A   5      -3.035  15.290  65.826  1.00 36.360          H  
ATOM     82 2HG  LYS A   5      -1.741  14.456  64.951  1.00 36.360          H  
ATOM     83 1HD  LYS A   5      -2.874  12.294  65.255  1.00 36.360          H  
ATOM     84 2HD  LYS A   5      -4.093  13.031  66.290  1.00 36.360          H  
ATOM     85 1HE  LYS A   5      -5.089  12.739  64.160  1.00 36.360          H  
ATOM     86 2HE  LYS A   5      -4.770  14.472  64.351  1.00 36.360          H  
ATOM     87 1HZ  LYS A   5      -4.133  13.699  62.183  1.00 36.360          H  
ATOM     88 2HZ  LYS A   5      -2.790  14.204  63.008  1.00 36.360          H  
ATOM     89 3HZ  LYS A   5      -3.091  12.591  62.824  1.00 36.360          H  
ATOM     90  N   LYS A   6      -2.036  16.781  68.593  1.00 20.960          N  
ATOM     91  CA  LYS A   6      -2.686  18.081  68.726  1.00 20.450          C  
ATOM     92  C   LYS A   6      -1.694  19.235  68.802  1.00 19.720          C  
ATOM     93  O   LYS A   6      -2.004  20.360  68.415  1.00 19.410          O  
ATOM     94  CB  LYS A   6      -3.574  18.142  69.971  1.00 28.830          C  
ATOM     95  CG  LYS A   6      -4.820  17.294  69.910  1.00 28.830          C  
ATOM     96  CD  LYS A   6      -5.684  17.468  71.162  1.00 28.830          C  
ATOM     97  CE  LYS A   6      -6.939  16.602  71.105  1.00 28.830          C  
ATOM     98  NZ  LYS A   6      -7.830  16.826  72.272  1.00 28.830          N  
ATOM     99  H   LYS A   6      -2.162  16.075  69.302  1.00 25.150          H  
ATOM    100  HA  LYS A   6      -3.305  18.237  67.846  1.00 24.540          H  
ATOM    101 1HB  LYS A   6      -2.994  17.828  70.840  1.00 34.600          H  
ATOM    102 2HB  LYS A   6      -3.879  19.175  70.141  1.00 34.600          H  
ATOM    103 1HG  LYS A   6      -5.400  17.550  69.028  1.00 34.600          H  
ATOM    104 2HG  LYS A   6      -4.521  16.258  69.841  1.00 34.600          H  
ATOM    105 1HD  LYS A   6      -5.106  17.195  72.046  1.00 34.600          H  
ATOM    106 2HD  LYS A   6      -5.986  18.511  71.252  1.00 34.600          H  
ATOM    107 1HE  LYS A   6      -7.484  16.828  70.202  1.00 34.600          H  
ATOM    108 2HE  LYS A   6      -6.647  15.556  71.087  1.00 34.600          H  
ATOM    109 1HZ  LYS A   6      -8.643  16.235  72.177  1.00 34.600          H  
ATOM    110 2HZ  LYS A   6      -7.346  16.606  73.127  1.00 34.600          H  
ATOM    111 3HZ  LYS A   6      -8.122  17.797  72.285  1.00 34.600          H  
ATOM    112  N   ARG A   7      -0.519  18.980  69.374  1.00 19.530          N  
ATOM    113  CA  ARG A   7       0.473  20.017  69.536  1.00 18.950          C  
ATOM    114  C   ARG A   7       1.346  20.090  68.295  1.00 18.490          C  
ATOM    115  O   ARG A   7       1.712  21.166  67.833  1.00 18.200          O  
ATOM    116  CB  ARG A   7       1.324  19.719  70.759  1.00 26.760          C  
ATOM    117  CG  ARG A   7       0.582  19.801  72.086  1.00 26.760          C  
ATOM    118  CD  ARG A   7       1.452  19.421  73.228  1.00 26.760          C  
ATOM    119  NE  ARG A   7       0.729  19.454  74.494  1.00 26.760          N  
ATOM    120  CZ  ARG A   7       1.222  19.051  75.689  1.00 26.760          C  
ATOM    121  NH1 ARG A   7       2.452  18.583  75.786  1.00 26.760          N  
ATOM    122  NH2 ARG A   7       0.460  19.130  76.769  1.00 26.760          N  
ATOM    123  H   ARG A   7      -0.272  18.034  69.661  1.00 23.440          H  
ATOM    124  HA  ARG A   7      -0.031  20.973  69.672  1.00 22.740          H  
ATOM    125 1HB  ARG A   7       1.746  18.716  70.674  1.00 32.110          H  
ATOM    126 2HB  ARG A   7       2.149  20.423  70.804  1.00 32.110          H  
ATOM    127 1HG  ARG A   7       0.232  20.820  72.242  1.00 32.110          H  
ATOM    128 2HG  ARG A   7      -0.271  19.122  72.066  1.00 32.110          H  
ATOM    129 1HD  ARG A   7       1.822  18.412  73.068  1.00 32.110          H  
ATOM    130 2HD  ARG A   7       2.290  20.114  73.291  1.00 32.110          H  
ATOM    131  HE  ARG A   7      -0.221  19.804  74.476  1.00 32.110          H  
ATOM    132 1HH1 ARG A   7       3.039  18.523  74.971  1.00 32.110          H  
ATOM    133 2HH1 ARG A   7       2.811  18.287  76.683  1.00 32.110          H  
ATOM    134 1HH2 ARG A   7      -0.483  19.489  76.698  1.00 32.110          H  
ATOM    135 2HH2 ARG A   7       0.817  18.833  77.666  1.00 32.110          H  
ATOM    136  N   LEU A   8       1.656  18.932  67.723  1.00 18.530          N  
ATOM    137  CA  LEU A   8       2.524  18.853  66.556  1.00 18.230          C  
ATOM    138  C   LEU A   8       1.873  19.590  65.385  1.00 18.330          C  
ATOM    139  O   LEU A   8       2.521  20.329  64.638  1.00 18.460          O  
ATOM    140  CB  LEU A   8       2.793  17.378  66.227  1.00 25.640          C  
ATOM    141  CG  LEU A   8       3.765  17.049  65.066  1.00 25.640          C  
ATOM    142  CD1 LEU A   8       5.152  17.639  65.333  1.00 25.640          C  
ATOM    143  CD2 LEU A   8       3.850  15.544  64.952  1.00 25.640          C  
ATOM    144  H   LEU A   8       1.313  18.068  68.148  1.00 22.240          H  
ATOM    145  HA  LEU A   8       3.460  19.345  66.801  1.00 21.880          H  
ATOM    146 1HB  LEU A   8       3.170  16.892  67.127  1.00 30.770          H  
ATOM    147 2HB  LEU A   8       1.836  16.915  65.987  1.00 30.770          H  
ATOM    148  HG  LEU A   8       3.389  17.471  64.131  1.00 30.770          H  
ATOM    149 1HD1 LEU A   8       5.816  17.383  64.510  1.00 30.770          H  
ATOM    150 2HD1 LEU A   8       5.087  18.714  65.406  1.00 30.770          H  
ATOM    151 3HD1 LEU A   8       5.553  17.236  66.259  1.00 30.770          H  
ATOM    152 1HD2 LEU A   8       4.521  15.271  64.139  1.00 30.770          H  
ATOM    153 2HD2 LEU A   8       4.224  15.124  65.894  1.00 30.770          H  
ATOM    154 3HD2 LEU A   8       2.858  15.155  64.748  1.00 30.770          H  
ATOM    155  N   ALA A   9       0.561  19.451  65.281  1.00 18.370          N  
ATOM    156  CA  ALA A   9      -0.239  20.086  64.253  1.00 18.550          C  
ATOM    157  C   ALA A   9      -0.116  21.615  64.281  1.00 18.140          C  
ATOM    158  O   ALA A   9      -0.368  22.281  63.272  1.00 17.640          O  
ATOM    159  CB  ALA A   9      -1.669  19.695  64.450  1.00 25.900          C  
ATOM    160  H   ALA A   9       0.087  18.816  65.930  1.00 22.040          H  
ATOM    161  HA  ALA A   9       0.107  19.730  63.282  1.00 22.260          H  
ATOM    162 1HB  ALA A   9      -2.299  20.132  63.682  1.00 31.080          H  
ATOM    163 2HB  ALA A   9      -1.767  18.607  64.417  1.00 31.080          H  
ATOM    164 3HB  ALA A   9      -1.935  20.059  65.420  1.00 31.080          H  
ATOM    165  N   LYS A  10       0.231  22.196  65.430  1.00 18.420          N  
ATOM    166  CA  LYS A  10       0.338  23.634  65.516  1.00 18.170          C  
ATOM    167  C   LYS A  10       1.620  24.091  64.827  1.00 17.670          C  
ATOM    168  O   LYS A  10       1.705  25.244  64.391  1.00 17.320          O  
ATOM    169  CB  LYS A  10       0.264  24.088  66.964  1.00 25.540          C  
ATOM    170  CG  LYS A  10      -1.114  23.858  67.577  1.00 25.540          C  
ATOM    171  CD  LYS A  10      -1.176  24.293  69.027  1.00 25.540          C  
ATOM    172  CE  LYS A  10      -2.560  24.036  69.616  1.00 25.540          C  
ATOM    173  NZ  LYS A  10      -2.642  24.436  71.051  1.00 25.540          N  
ATOM    174  H   LYS A  10       0.495  21.640  66.247  1.00 22.100          H  
ATOM    175  HA  LYS A  10      -0.503  24.076  64.985  1.00 21.800          H  
ATOM    176 1HB  LYS A  10       1.002  23.551  67.556  1.00 30.650          H  
ATOM    177 2HB  LYS A  10       0.498  25.150  67.029  1.00 30.650          H  
ATOM    178 1HG  LYS A  10      -1.860  24.404  67.001  1.00 30.650          H  
ATOM    179 2HG  LYS A  10      -1.351  22.792  67.518  1.00 30.650          H  
ATOM    180 1HD  LYS A  10      -0.437  23.729  69.601  1.00 30.650          H  
ATOM    181 2HD  LYS A  10      -0.942  25.353  69.104  1.00 30.650          H  
ATOM    182 1HE  LYS A  10      -3.299  24.599  69.048  1.00 30.650          H  
ATOM    183 2HE  LYS A  10      -2.787  22.969  69.532  1.00 30.650          H  
ATOM    184 1HZ  LYS A  10      -3.571  24.245  71.399  1.00 30.650          H  
ATOM    185 2HZ  LYS A  10      -1.968  23.907  71.585  1.00 30.650          H  
ATOM    186 3HZ  LYS A  10      -2.445  25.423  71.142  1.00 30.650          H  
ATOM    187  N   LYS A  11       2.619  23.193  64.718  1.00 17.760          N  
ATOM    188  CA  LYS A  11       3.844  23.501  64.005  1.00 17.450          C  
ATOM    189  C   LYS A  11       3.492  23.540  62.534  1.00 17.030          C  
ATOM    190  O   LYS A  11       4.024  24.367  61.795  1.00 16.720          O  
ATOM    191  CB  LYS A  11       4.963  22.512  64.324  1.00 24.550          C  
ATOM    192  CG  LYS A  11       5.534  22.682  65.725  1.00 24.550          C  
ATOM    193  CD  LYS A  11       6.584  21.631  66.050  1.00 24.550          C  
ATOM    194  CE  LYS A  11       7.289  21.937  67.367  1.00 24.550          C  
ATOM    195  NZ  LYS A  11       8.169  20.824  67.795  1.00 24.550          N  
ATOM    196  H   LYS A  11       2.523  22.245  65.084  1.00 21.310          H  
ATOM    197  HA  LYS A  11       4.184  24.494  64.297  1.00 20.940          H  
ATOM    198 1HB  LYS A  11       4.603  21.495  64.219  1.00 29.460          H  
ATOM    199 2HB  LYS A  11       5.775  22.643  63.610  1.00 29.460          H  
ATOM    200 1HG  LYS A  11       5.973  23.675  65.815  1.00 29.460          H  
ATOM    201 2HG  LYS A  11       4.716  22.599  66.445  1.00 29.460          H  
ATOM    202 1HD  LYS A  11       6.101  20.662  66.144  1.00 29.460          H  
ATOM    203 2HD  LYS A  11       7.320  21.578  65.249  1.00 29.460          H  
ATOM    204 1HE  LYS A  11       7.898  22.828  67.229  1.00 29.460          H  
ATOM    205 2HE  LYS A  11       6.553  22.128  68.146  1.00 29.460          H  
ATOM    206 1HZ  LYS A  11       8.629  21.065  68.659  1.00 29.460          H  
ATOM    207 2HZ  LYS A  11       7.571  19.992  67.952  1.00 29.460          H  
ATOM    208 3HZ  LYS A  11       8.861  20.628  67.091  1.00 29.460          H  
ATOM    209  N   SER A  12       2.587  22.640  62.110  1.00 17.110          N  
ATOM    210  CA  SER A  12       2.127  22.653  60.719  1.00 16.830          C  
ATOM    211  C   SER A  12       1.452  23.990  60.431  1.00 16.530          C  
ATOM    212  O   SER A  12       1.689  24.584  59.380  1.00 16.240          O  
ATOM    213  CB  SER A  12       1.166  21.515  60.406  1.00 23.670          C  
ATOM    214  OG  SER A  12       1.806  20.273  60.424  1.00 23.670          O  
ATOM    215  H   SER A  12       2.263  21.933  62.779  1.00 20.530          H  
ATOM    216  HA  SER A  12       2.992  22.550  60.063  1.00 20.200          H  
ATOM    217 1HB  SER A  12       0.365  21.513  61.120  1.00 28.410          H  
ATOM    218 2HB  SER A  12       0.719  21.679  59.427  1.00 28.410          H  
ATOM    219  HG  SER A  12       2.169  20.170  59.517  1.00 28.410          H  
ATOM    220  N   TRP A  13       0.645  24.495  61.377  1.00 16.690          N  
ATOM    221  CA  TRP A  13       0.016  25.799  61.176  1.00 16.570          C  
ATOM    222  C   TRP A  13       1.069  26.884  61.039  1.00 16.350          C  
ATOM    223  O   TRP A  13       0.980  27.734  60.142  1.00 16.180          O  
ATOM    224  CB  TRP A  13      -0.917  26.187  62.312  1.00 23.250          C  
ATOM    225  CG  TRP A  13      -1.549  27.530  62.099  1.00 23.250          C  
ATOM    226  CD1 TRP A  13      -2.696  27.777  61.417  1.00 23.250          C  
ATOM    227  CD2 TRP A  13      -1.071  28.828  62.549  1.00 23.250          C  
ATOM    228  NE1 TRP A  13      -2.952  29.114  61.408  1.00 23.250          N  
ATOM    229  CE2 TRP A  13      -1.977  29.768  62.087  1.00 23.250          C  
ATOM    230  CE3 TRP A  13       0.042  29.257  63.287  1.00 23.250          C  
ATOM    231  CZ2 TRP A  13      -1.818  31.112  62.327  1.00 23.250          C  
ATOM    232  CZ3 TRP A  13       0.208  30.606  63.511  1.00 23.250          C  
ATOM    233  CH2 TRP A  13      -0.702  31.509  63.039  1.00 23.250          C  
ATOM    234  H   TRP A  13       0.447  23.924  62.206  1.00 20.030          H  
ATOM    235  HA  TRP A  13      -0.564  25.764  60.255  1.00 19.880          H  
ATOM    236 1HB  TRP A  13      -1.684  25.470  62.378  1.00 27.900          H  
ATOM    237 2HB  TRP A  13      -0.382  26.193  63.256  1.00 27.900          H  
ATOM    238  HD1 TRP A  13      -3.318  27.020  60.939  1.00 27.900          H  
ATOM    239  HE1 TRP A  13      -3.741  29.560  60.960  1.00 27.900          H  
ATOM    240  HE3 TRP A  13       0.765  28.545  63.668  1.00 27.900          H  
ATOM    241  HZ2 TRP A  13      -2.525  31.848  61.970  1.00 27.900          H  
ATOM    242  HZ3 TRP A  13       1.076  30.935  64.077  1.00 27.900          H  
ATOM    243  HH2 TRP A  13      -0.548  32.569  63.235  1.00 27.900          H  
ATOM    244  N   ALA A  14       2.055  26.889  61.950  1.00 16.480          N  
ATOM    245  CA  ALA A  14       3.100  27.901  61.915  1.00 16.450          C  
ATOM    246  C   ALA A  14       3.851  27.841  60.594  1.00 16.200          C  
ATOM    247  O   ALA A  14       4.163  28.884  60.009  1.00 16.190          O  
ATOM    248  CB  ALA A  14       4.049  27.703  63.074  1.00 23.040          C  
ATOM    249  H   ALA A  14       2.054  26.189  62.700  1.00 19.780          H  
ATOM    250  HA  ALA A  14       2.633  28.879  61.996  1.00 19.740          H  
ATOM    251 1HB  ALA A  14       4.815  28.474  63.055  1.00 27.650          H  
ATOM    252 2HB  ALA A  14       3.491  27.761  64.009  1.00 27.650          H  
ATOM    253 3HB  ALA A  14       4.515  26.723  62.991  1.00 27.650          H  
ATOM    254  N   PHE A  15       4.115  26.627  60.108  1.00 16.140          N  
ATOM    255  CA  PHE A  15       4.744  26.428  58.820  1.00 16.060          C  
ATOM    256  C   PHE A  15       3.932  27.018  57.707  1.00 15.960          C  
ATOM    257  O   PHE A  15       4.464  27.759  56.882  1.00 16.010          O  
ATOM    258  CB  PHE A  15       4.975  24.962  58.510  1.00 22.520          C  
ATOM    259  CG  PHE A  15       5.331  24.759  57.080  1.00 22.520          C  
ATOM    260  CD1 PHE A  15       6.581  25.065  56.586  1.00 22.520          C  
ATOM    261  CD2 PHE A  15       4.375  24.260  56.207  1.00 22.520          C  
ATOM    262  CE1 PHE A  15       6.857  24.881  55.251  1.00 22.520          C  
ATOM    263  CE2 PHE A  15       4.655  24.078  54.897  1.00 22.520          C  
ATOM    264  CZ  PHE A  15       5.895  24.390  54.414  1.00 22.520          C  
ATOM    265  H   PHE A  15       3.887  25.804  60.668  1.00 19.370          H  
ATOM    266  HA  PHE A  15       5.711  26.932  58.837  1.00 19.270          H  
ATOM    267 1HB  PHE A  15       5.773  24.571  59.136  1.00 27.020          H  
ATOM    268 2HB  PHE A  15       4.082  24.394  58.725  1.00 27.020          H  
ATOM    269  HD1 PHE A  15       7.345  25.461  57.255  1.00 27.020          H  
ATOM    270  HD2 PHE A  15       3.381  24.012  56.588  1.00 27.020          H  
ATOM    271  HE1 PHE A  15       7.845  25.124  54.859  1.00 27.020          H  
ATOM    272  HE2 PHE A  15       3.894  23.679  54.236  1.00 27.020          H  
ATOM    273  HZ  PHE A  15       6.124  24.238  53.365  1.00 27.020          H  
ATOM    274  N   LEU A  16       2.637  26.689  57.665  1.00 15.940          N  
ATOM    275  CA  LEU A  16       1.793  27.174  56.600  1.00 15.960          C  
ATOM    276  C   LEU A  16       1.747  28.682  56.656  1.00 15.940          C  
ATOM    277  O   LEU A  16       1.782  29.334  55.622  1.00 16.000          O  
ATOM    278  CB  LEU A  16       0.368  26.619  56.740  1.00 22.340          C  
ATOM    279  CG  LEU A  16       0.171  25.082  56.526  1.00 22.340          C  
ATOM    280  CD1 LEU A  16      -1.266  24.727  56.886  1.00 22.340          C  
ATOM    281  CD2 LEU A  16       0.502  24.684  55.107  1.00 22.340          C  
ATOM    282  H   LEU A  16       2.253  26.054  58.373  1.00 19.130          H  
ATOM    283  HA  LEU A  16       2.224  26.880  55.650  1.00 19.150          H  
ATOM    284 1HB  LEU A  16       0.019  26.852  57.747  1.00 26.800          H  
ATOM    285 2HB  LEU A  16      -0.273  27.142  56.030  1.00 26.800          H  
ATOM    286  HG  LEU A  16       0.819  24.539  57.186  1.00 26.800          H  
ATOM    287 1HD1 LEU A  16      -1.415  23.655  56.769  1.00 26.800          H  
ATOM    288 2HD1 LEU A  16      -1.461  25.007  57.921  1.00 26.800          H  
ATOM    289 3HD1 LEU A  16      -1.951  25.260  56.232  1.00 26.800          H  
ATOM    290 1HD2 LEU A  16       0.357  23.612  54.990  1.00 26.800          H  
ATOM    291 2HD2 LEU A  16      -0.144  25.215  54.411  1.00 26.800          H  
ATOM    292 3HD2 LEU A  16       1.524  24.915  54.901  1.00 26.800          H  
ATOM    293  N   THR A  17       1.702  29.244  57.859  1.00 15.980          N  
ATOM    294  CA  THR A  17       1.645  30.678  58.043  1.00 16.120          C  
ATOM    295  C   THR A  17       2.900  31.341  57.477  1.00 16.170          C  
ATOM    296  O   THR A  17       2.817  32.345  56.749  1.00 16.300          O  
ATOM    297  CB  THR A  17       1.469  30.993  59.536  1.00 22.510          C  
ATOM    298  OG1 THR A  17       0.245  30.412  59.979  1.00 22.510          O  
ATOM    299  CG2 THR A  17       1.408  32.464  59.756  1.00 22.510          C  
ATOM    300  H   THR A  17       1.659  28.642  58.683  1.00 19.180          H  
ATOM    301  HA  THR A  17       0.782  31.063  57.507  1.00 19.340          H  
ATOM    302  HB  THR A  17       2.288  30.573  60.105  1.00 27.010          H  
ATOM    303  HG1 THR A  17       0.343  29.430  60.012  1.00 27.010          H  
ATOM    304 1HG2 THR A  17       1.257  32.660  60.815  1.00 27.010          H  
ATOM    305 2HG2 THR A  17       2.332  32.937  59.430  1.00 27.010          H  
ATOM    306 3HG2 THR A  17       0.591  32.858  59.192  1.00 27.010          H  
ATOM    307  N   ALA A  18       4.073  30.799  57.818  1.00 16.190          N  
ATOM    308  CA  ALA A  18       5.321  31.327  57.293  1.00 16.420          C  
ATOM    309  C   ALA A  18       5.384  31.171  55.778  1.00 16.420          C  
ATOM    310  O   ALA A  18       5.831  32.079  55.065  1.00 16.680          O  
ATOM    311  CB  ALA A  18       6.493  30.606  57.922  1.00 22.900          C  
ATOM    312  H   ALA A  18       4.091  30.006  58.471  1.00 19.430          H  
ATOM    313  HA  ALA A  18       5.372  32.388  57.534  1.00 19.700          H  
ATOM    314 1HB  ALA A  18       7.425  31.015  57.538  1.00 27.480          H  
ATOM    315 2HB  ALA A  18       6.455  30.728  59.003  1.00 27.480          H  
ATOM    316 3HB  ALA A  18       6.430  29.543  57.676  1.00 27.480          H  
ATOM    317  N   ALA A  19       4.935  30.009  55.289  1.00 16.250          N  
ATOM    318  CA  ALA A  19       4.929  29.706  53.875  1.00 16.370          C  
ATOM    319  C   ALA A  19       4.001  30.649  53.120  1.00 16.340          C  
ATOM    320  O   ALA A  19       4.330  31.059  52.007  1.00 16.610          O  
ATOM    321  CB  ALA A  19       4.536  28.267  53.665  1.00 22.870          C  
ATOM    322  H   ALA A  19       4.608  29.287  55.931  1.00 19.500          H  
ATOM    323  HA  ALA A  19       5.938  29.849  53.496  1.00 19.640          H  
ATOM    324 1HB  ALA A  19       4.576  28.059  52.606  1.00 27.440          H  
ATOM    325 2HB  ALA A  19       5.227  27.614  54.200  1.00 27.440          H  
ATOM    326 3HB  ALA A  19       3.535  28.120  54.044  1.00 27.440          H  
ATOM    327  N   LEU A  20       2.844  30.991  53.706  1.00 16.120          N  
ATOM    328  CA  LEU A  20       1.916  31.948  53.116  1.00 16.170          C  
ATOM    329  C   LEU A  20       2.536  33.313  53.090  1.00 16.450          C  
ATOM    330  O   LEU A  20       2.428  34.035  52.108  1.00 16.680          O  
ATOM    331  CB  LEU A  20       0.611  32.045  53.915  1.00 22.620          C  
ATOM    332  CG  LEU A  20      -0.375  30.889  53.865  1.00 22.620          C  
ATOM    333  CD1 LEU A  20      -1.408  31.103  54.960  1.00 22.620          C  
ATOM    334  CD2 LEU A  20      -1.066  30.863  52.507  1.00 22.620          C  
ATOM    335  H   LEU A  20       2.592  30.540  54.583  1.00 19.340          H  
ATOM    336  HA  LEU A  20       1.709  31.645  52.095  1.00 19.400          H  
ATOM    337 1HB  LEU A  20       0.879  32.179  54.961  1.00 27.140          H  
ATOM    338 2HB  LEU A  20       0.081  32.938  53.585  1.00 27.140          H  
ATOM    339  HG  LEU A  20       0.131  29.949  54.026  1.00 27.140          H  
ATOM    340 1HD1 LEU A  20      -2.117  30.290  54.932  1.00 27.140          H  
ATOM    341 2HD1 LEU A  20      -0.921  31.117  55.926  1.00 27.140          H  
ATOM    342 3HD1 LEU A  20      -1.920  32.045  54.804  1.00 27.140          H  
ATOM    343 1HD2 LEU A  20      -1.786  30.044  52.488  1.00 27.140          H  
ATOM    344 2HD2 LEU A  20      -1.585  31.808  52.343  1.00 27.140          H  
ATOM    345 3HD2 LEU A  20      -0.337  30.711  51.718  1.00 27.140          H  
ATOM    346  N   THR A  21       3.245  33.679  54.151  1.00 16.560          N  
ATOM    347  CA  THR A  21       3.842  34.999  54.181  1.00 16.990          C  
ATOM    348  C   THR A  21       4.781  35.126  52.999  1.00 17.330          C  
ATOM    349  O   THR A  21       4.660  36.045  52.180  1.00 17.750          O  
ATOM    350  CB  THR A  21       4.588  35.228  55.514  1.00 23.610          C  
ATOM    351  OG1 THR A  21       3.651  35.125  56.605  1.00 23.610          O  
ATOM    352  CG2 THR A  21       5.202  36.612  55.526  1.00 23.610          C  
ATOM    353  H   THR A  21       3.290  33.073  54.972  1.00 19.870          H  
ATOM    354  HA  THR A  21       3.076  35.753  54.087  1.00 20.390          H  
ATOM    355  HB  THR A  21       5.367  34.484  55.641  1.00 28.340          H  
ATOM    356  HG1 THR A  21       3.378  34.185  56.708  1.00 28.340          H  
ATOM    357 1HG2 THR A  21       5.711  36.771  56.474  1.00 28.340          H  
ATOM    358 2HG2 THR A  21       5.917  36.705  54.716  1.00 28.340          H  
ATOM    359 3HG2 THR A  21       4.423  37.350  55.406  1.00 28.340          H  
ATOM    360  N   LEU A  22       5.666  34.147  52.853  1.00 17.270          N  
ATOM    361  CA  LEU A  22       6.630  34.172  51.775  1.00 17.740          C  
ATOM    362  C   LEU A  22       5.977  33.992  50.405  1.00 17.810          C  
ATOM    363  O   LEU A  22       6.368  34.655  49.440  1.00 18.290          O  
ATOM    364  CB  LEU A  22       7.649  33.060  52.026  1.00 24.650          C  
ATOM    365  CG  LEU A  22       8.566  33.240  53.271  1.00 24.650          C  
ATOM    366  CD1 LEU A  22       9.337  31.951  53.493  1.00 24.650          C  
ATOM    367  CD2 LEU A  22       9.526  34.424  53.074  1.00 24.650          C  
ATOM    368  H   LEU A  22       5.688  33.393  53.550  1.00 20.720          H  
ATOM    369  HA  LEU A  22       7.118  35.140  51.778  1.00 21.290          H  
ATOM    370 1HB  LEU A  22       7.096  32.126  52.161  1.00 29.580          H  
ATOM    371 2HB  LEU A  22       8.281  32.961  51.147  1.00 29.580          H  
ATOM    372  HG  LEU A  22       7.949  33.420  54.154  1.00 29.580          H  
ATOM    373 1HD1 LEU A  22       9.969  32.053  54.374  1.00 29.580          H  
ATOM    374 2HD1 LEU A  22       8.631  31.131  53.647  1.00 29.580          H  
ATOM    375 3HD1 LEU A  22       9.957  31.739  52.624  1.00 29.580          H  
ATOM    376 1HD2 LEU A  22      10.158  34.520  53.957  1.00 29.580          H  
ATOM    377 2HD2 LEU A  22      10.152  34.245  52.199  1.00 29.580          H  
ATOM    378 3HD2 LEU A  22       8.975  35.347  52.938  1.00 29.580          H  
ATOM    379  N   GLY A  23       4.991  33.097  50.317  1.00 17.420          N  
ATOM    380  CA  GLY A  23       4.268  32.764  49.099  1.00 17.520          C  
ATOM    381  C   GLY A  23       3.503  33.943  48.528  1.00 17.720          C  
ATOM    382  O   GLY A  23       3.617  34.251  47.337  1.00 18.110          O  
ATOM    383  H   GLY A  23       4.730  32.569  51.144  1.00 20.900          H  
ATOM    384 1HA  GLY A  23       4.970  32.391  48.357  1.00 21.020          H  
ATOM    385 2HA  GLY A  23       3.574  31.952  49.320  1.00 21.020          H  
ATOM    386  N   VAL A  24       2.701  34.585  49.369  1.00 17.550          N  
ATOM    387  CA  VAL A  24       1.898  35.713  48.960  1.00 17.850          C  
ATOM    388  C   VAL A  24       2.801  36.870  48.555  1.00 18.430          C  
ATOM    389  O   VAL A  24       2.545  37.498  47.526  1.00 18.930          O  
ATOM    390  CB  VAL A  24       0.931  36.128  50.069  1.00 24.870          C  
ATOM    391  CG1 VAL A  24       0.241  37.398  49.684  1.00 24.870          C  
ATOM    392  CG2 VAL A  24      -0.105  35.019  50.330  1.00 24.870          C  
ATOM    393  H   VAL A  24       2.661  34.279  50.340  1.00 21.060          H  
ATOM    394  HA  VAL A  24       1.307  35.416  48.093  1.00 21.420          H  
ATOM    395  HB  VAL A  24       1.504  36.309  50.967  1.00 29.840          H  
ATOM    396 1HG1 VAL A  24      -0.415  37.693  50.467  1.00 29.840          H  
ATOM    397 2HG1 VAL A  24       0.979  38.154  49.531  1.00 29.840          H  
ATOM    398 3HG1 VAL A  24      -0.331  37.251  48.770  1.00 29.840          H  
ATOM    399 1HG2 VAL A  24      -0.774  35.327  51.135  1.00 29.840          H  
ATOM    400 2HG2 VAL A  24      -0.682  34.842  49.423  1.00 29.840          H  
ATOM    401 3HG2 VAL A  24       0.404  34.101  50.618  1.00 29.840          H  
ATOM    402  N   ILE A  25       3.851  37.161  49.346  1.00 18.500          N  
ATOM    403  CA  ILE A  25       4.766  38.234  48.990  1.00 19.040          C  
ATOM    404  C   ILE A  25       5.420  37.921  47.656  1.00 19.480          C  
ATOM    405  O   ILE A  25       5.533  38.813  46.816  1.00 20.040          O  
ATOM    406  CB  ILE A  25       5.863  38.459  50.052  1.00 26.440          C  
ATOM    407  CG1 ILE A  25       5.239  39.014  51.349  1.00 26.440          C  
ATOM    408  CG2 ILE A  25       6.934  39.445  49.489  1.00 26.440          C  
ATOM    409  CD1 ILE A  25       6.170  38.974  52.548  1.00 26.440          C  
ATOM    410  H   ILE A  25       4.011  36.648  50.221  1.00 22.200          H  
ATOM    411  HA  ILE A  25       4.195  39.156  48.886  1.00 22.850          H  
ATOM    412  HB  ILE A  25       6.332  37.501  50.297  1.00 31.730          H  
ATOM    413 1HG1 ILE A  25       4.943  40.043  51.182  1.00 31.730          H  
ATOM    414 2HG1 ILE A  25       4.349  38.433  51.586  1.00 31.730          H  
ATOM    415 1HG2 ILE A  25       7.714  39.607  50.218  1.00 31.730          H  
ATOM    416 2HG2 ILE A  25       7.393  39.044  48.588  1.00 31.730          H  
ATOM    417 3HG2 ILE A  25       6.458  40.398  49.252  1.00 31.730          H  
ATOM    418 1HD1 ILE A  25       5.659  39.367  53.410  1.00 31.730          H  
ATOM    419 2HD1 ILE A  25       6.460  37.942  52.738  1.00 31.730          H  
ATOM    420 3HD1 ILE A  25       7.056  39.566  52.368  1.00 31.730          H  
ATOM    421  N   THR A  26       5.872  36.671  47.467  1.00 19.330          N  
ATOM    422  CA  THR A  26       6.501  36.233  46.231  1.00 19.840          C  
ATOM    423  C   THR A  26       5.574  36.455  45.048  1.00 20.110          C  
ATOM    424  O   THR A  26       6.003  37.037  44.050  1.00 20.560          O  
ATOM    425  CB  THR A  26       6.928  34.740  46.344  1.00 27.570          C  
ATOM    426  OG1 THR A  26       7.932  34.620  47.361  1.00 27.570          O  
ATOM    427  CG2 THR A  26       7.447  34.182  45.035  1.00 27.570          C  
ATOM    428  H   THR A  26       5.798  35.984  48.216  1.00 23.200          H  
ATOM    429  HA  THR A  26       7.399  36.827  46.073  1.00 23.810          H  
ATOM    430  HB  THR A  26       6.070  34.149  46.644  1.00 33.090          H  
ATOM    431  HG1 THR A  26       7.516  34.768  48.231  1.00 33.090          H  
ATOM    432 1HG2 THR A  26       7.727  33.138  45.174  1.00 33.090          H  
ATOM    433 2HG2 THR A  26       6.671  34.240  44.290  1.00 33.090          H  
ATOM    434 3HG2 THR A  26       8.316  34.751  44.713  1.00 33.090          H  
ATOM    435  N   GLY A  27       4.302  36.065  45.188  1.00 19.970          N  
ATOM    436  CA  GLY A  27       3.281  36.244  44.164  1.00 20.350          C  
ATOM    437  C   GLY A  27       3.098  37.717  43.787  1.00 20.910          C  
ATOM    438  O   GLY A  27       3.095  38.061  42.595  1.00 21.520          O  
ATOM    439  H   GLY A  27       4.038  35.570  46.045  1.00 23.960          H  
ATOM    440 1HA  GLY A  27       3.551  35.664  43.281  1.00 24.420          H  
ATOM    441 2HA  GLY A  27       2.339  35.844  44.537  1.00 24.420          H  
ATOM    442  N   VAL A  28       2.911  38.580  44.798  1.00 20.790          N  
ATOM    443  CA  VAL A  28       2.728  40.013  44.571  1.00 21.390          C  
ATOM    444  C   VAL A  28       3.976  40.590  43.917  1.00 22.130          C  
ATOM    445  O   VAL A  28       3.875  41.396  42.985  1.00 22.590          O  
ATOM    446  CB  VAL A  28       2.385  40.747  45.886  1.00 29.710          C  
ATOM    447  CG1 VAL A  28       2.394  42.271  45.691  1.00 29.710          C  
ATOM    448  CG2 VAL A  28       1.011  40.315  46.336  1.00 29.710          C  
ATOM    449  H   VAL A  28       2.901  38.211  45.756  1.00 24.950          H  
ATOM    450  HA  VAL A  28       1.891  40.147  43.888  1.00 25.670          H  
ATOM    451  HB  VAL A  28       3.125  40.493  46.651  1.00 35.650          H  
ATOM    452 1HG1 VAL A  28       2.138  42.760  46.638  1.00 35.650          H  
ATOM    453 2HG1 VAL A  28       3.379  42.605  45.378  1.00 35.650          H  
ATOM    454 3HG1 VAL A  28       1.660  42.541  44.934  1.00 35.650          H  
ATOM    455 1HG2 VAL A  28       0.775  40.824  47.238  1.00 35.650          H  
ATOM    456 2HG2 VAL A  28       0.279  40.575  45.574  1.00 35.650          H  
ATOM    457 3HG2 VAL A  28       0.994  39.240  46.501  1.00 35.650          H  
ATOM    458  N   GLY A  29       5.146  40.183  44.407  1.00 22.330          N  
ATOM    459  CA  GLY A  29       6.413  40.588  43.849  1.00 23.110          C  
ATOM    460  C   GLY A  29       6.417  40.240  42.372  1.00 23.610          C  
ATOM    461  O   GLY A  29       6.685  41.099  41.540  1.00 24.200          O  
ATOM    462  H   GLY A  29       5.165  39.558  45.211  1.00 26.800          H  
ATOM    463 1HA  GLY A  29       6.563  41.657  43.992  1.00 27.730          H  
ATOM    464 2HA  GLY A  29       7.217  40.059  44.363  1.00 27.730          H  
ATOM    465  N   GLY A  30       6.081  38.989  42.041  1.00 23.480          N  
ATOM    466  CA  GLY A  30       6.015  38.484  40.676  1.00 24.010          C  
ATOM    467  C   GLY A  30       5.193  39.393  39.783  1.00 24.260          C  
ATOM    468  O   GLY A  30       5.635  39.756  38.688  1.00 24.840          O  
ATOM    469  H   GLY A  30       5.889  38.328  42.794  1.00 28.180          H  
ATOM    470 1HA  GLY A  30       7.016  38.368  40.273  1.00 28.810          H  
ATOM    471 2HA  GLY A  30       5.553  37.498  40.702  1.00 28.810          H  
ATOM    472  N   TYR A  31       3.990  39.756  40.235  1.00 23.900          N  
ATOM    473  CA  TYR A  31       3.126  40.652  39.473  1.00 24.190          C  
ATOM    474  C   TYR A  31       3.841  41.947  39.110  1.00 24.530          C  
ATOM    475  O   TYR A  31       3.883  42.346  37.935  1.00 24.880          O  
ATOM    476  CB  TYR A  31       1.866  40.974  40.278  1.00 33.750          C  
ATOM    477  CG  TYR A  31       1.008  42.056  39.685  1.00 33.750          C  
ATOM    478  CD1 TYR A  31       0.141  41.785  38.648  1.00 33.750          C  
ATOM    479  CD2 TYR A  31       1.095  43.343  40.206  1.00 33.750          C  
ATOM    480  CE1 TYR A  31      -0.643  42.799  38.132  1.00 33.750          C  
ATOM    481  CE2 TYR A  31       0.323  44.349  39.697  1.00 33.750          C  
ATOM    482  CZ  TYR A  31      -0.550  44.085  38.663  1.00 33.750          C  
ATOM    483  OH  TYR A  31      -1.341  45.091  38.151  1.00 33.750          O  
ATOM    484  H   TYR A  31       3.670  39.359  41.127  1.00 28.680          H  
ATOM    485  HA  TYR A  31       2.844  40.154  38.548  1.00 29.030          H  
ATOM    486 1HB  TYR A  31       1.263  40.072  40.376  1.00 40.500          H  
ATOM    487 2HB  TYR A  31       2.142  41.279  41.276  1.00 40.500          H  
ATOM    488  HD1 TYR A  31       0.072  40.779  38.239  1.00 40.500          H  
ATOM    489  HD2 TYR A  31       1.779  43.550  41.024  1.00 40.500          H  
ATOM    490  HE1 TYR A  31      -1.332  42.591  37.315  1.00 40.500          H  
ATOM    491  HE2 TYR A  31       0.396  45.354  40.112  1.00 40.500          H  
ATOM    492  HH  TYR A  31      -1.137  45.919  38.595  1.00 40.500          H  
ATOM    493  N   PHE A  32       4.432  42.595  40.109  1.00 24.520          N  
ATOM    494  CA  PHE A  32       5.117  43.845  39.840  1.00 24.930          C  
ATOM    495  C   PHE A  32       6.375  43.652  39.002  1.00 25.570          C  
ATOM    496  O   PHE A  32       6.652  44.473  38.122  1.00 26.130          O  
ATOM    497  CB  PHE A  32       5.451  44.565  41.138  1.00 34.740          C  
ATOM    498  CG  PHE A  32       4.249  45.205  41.764  1.00 34.740          C  
ATOM    499  CD1 PHE A  32       3.674  44.683  42.908  1.00 34.740          C  
ATOM    500  CD2 PHE A  32       3.677  46.331  41.190  1.00 34.740          C  
ATOM    501  CE1 PHE A  32       2.557  45.272  43.466  1.00 34.740          C  
ATOM    502  CE2 PHE A  32       2.563  46.918  41.745  1.00 34.740          C  
ATOM    503  CZ  PHE A  32       2.003  46.386  42.885  1.00 34.740          C  
ATOM    504  H   PHE A  32       4.358  42.216  41.063  1.00 29.420          H  
ATOM    505  HA  PHE A  32       4.434  44.477  39.275  1.00 29.920          H  
ATOM    506 1HB  PHE A  32       5.867  43.843  41.847  1.00 41.690          H  
ATOM    507 2HB  PHE A  32       6.204  45.330  40.958  1.00 41.690          H  
ATOM    508  HD1 PHE A  32       4.110  43.798  43.368  1.00 41.690          H  
ATOM    509  HD2 PHE A  32       4.120  46.752  40.284  1.00 41.690          H  
ATOM    510  HE1 PHE A  32       2.111  44.858  44.368  1.00 41.690          H  
ATOM    511  HE2 PHE A  32       2.123  47.803  41.285  1.00 41.690          H  
ATOM    512  HZ  PHE A  32       1.122  46.850  43.326  1.00 41.690          H  
ATOM    513  N   LEU A  33       7.127  42.580  39.252  1.00 25.560          N  
ATOM    514  CA  LEU A  33       8.355  42.326  38.522  1.00 26.220          C  
ATOM    515  C   LEU A  33       8.065  42.131  37.054  1.00 26.660          C  
ATOM    516  O   LEU A  33       8.812  42.633  36.220  1.00 27.140          O  
ATOM    517  CB  LEU A  33       9.049  41.072  39.072  1.00 36.440          C  
ATOM    518  CG  LEU A  33       9.681  41.172  40.491  1.00 36.440          C  
ATOM    519  CD1 LEU A  33      10.057  39.761  40.955  1.00 36.440          C  
ATOM    520  CD2 LEU A  33      10.913  42.075  40.454  1.00 36.440          C  
ATOM    521  H   LEU A  33       6.849  41.943  39.994  1.00 30.670          H  
ATOM    522  HA  LEU A  33       9.003  43.190  38.627  1.00 31.460          H  
ATOM    523 1HB  LEU A  33       8.313  40.273  39.102  1.00 43.730          H  
ATOM    524 2HB  LEU A  33       9.835  40.785  38.377  1.00 43.730          H  
ATOM    525  HG  LEU A  33       8.972  41.591  41.184  1.00 43.730          H  
ATOM    526 1HD1 LEU A  33      10.495  39.812  41.951  1.00 43.730          H  
ATOM    527 2HD1 LEU A  33       9.164  39.140  40.989  1.00 43.730          H  
ATOM    528 3HD1 LEU A  33      10.775  39.325  40.266  1.00 43.730          H  
ATOM    529 1HD2 LEU A  33      11.347  42.130  41.451  1.00 43.730          H  
ATOM    530 2HD2 LEU A  33      11.647  41.666  39.761  1.00 43.730          H  
ATOM    531 3HD2 LEU A  33      10.640  43.078  40.135  1.00 43.730          H  
ATOM    532  N   PHE A  34       6.985  41.414  36.733  1.00 26.580          N  
ATOM    533  CA  PHE A  34       6.585  41.200  35.353  1.00 27.050          C  
ATOM    534  C   PHE A  34       6.248  42.524  34.688  1.00 27.800          C  
ATOM    535  O   PHE A  34       6.634  42.784  33.553  1.00 28.320          O  
ATOM    536  CB  PHE A  34       5.408  40.256  35.225  1.00 37.680          C  
ATOM    537  CG  PHE A  34       5.075  40.033  33.792  1.00 37.680          C  
ATOM    538  CD1 PHE A  34       5.869  39.181  33.028  1.00 37.680          C  
ATOM    539  CD2 PHE A  34       4.007  40.678  33.185  1.00 37.680          C  
ATOM    540  CE1 PHE A  34       5.603  38.980  31.710  1.00 37.680          C  
ATOM    541  CE2 PHE A  34       3.742  40.472  31.852  1.00 37.680          C  
ATOM    542  CZ  PHE A  34       4.541  39.622  31.114  1.00 37.680          C  
ATOM    543  H   PHE A  34       6.446  40.974  37.484  1.00 31.900          H  
ATOM    544  HA  PHE A  34       7.426  40.758  34.819  1.00 32.460          H  
ATOM    545 1HB  PHE A  34       5.646  39.301  35.690  1.00 45.220          H  
ATOM    546 2HB  PHE A  34       4.536  40.674  35.738  1.00 45.220          H  
ATOM    547  HD1 PHE A  34       6.726  38.677  33.488  1.00 45.220          H  
ATOM    548  HD2 PHE A  34       3.381  41.360  33.773  1.00 45.220          H  
ATOM    549  HE1 PHE A  34       6.245  38.317  31.123  1.00 45.220          H  
ATOM    550  HE2 PHE A  34       2.905  40.984  31.378  1.00 45.220          H  
ATOM    551  HZ  PHE A  34       4.339  39.460  30.056  1.00 45.220          H  
ATOM    552  N   ASN A  35       5.465  43.365  35.362  1.00 27.870          N  
ATOM    553  CA  ASN A  35       5.135  44.640  34.748  1.00 28.400          C  
ATOM    554  C   ASN A  35       6.397  45.486  34.492  1.00 28.540          C  
ATOM    555  O   ASN A  35       6.489  46.171  33.469  1.00 29.180          O  
ATOM    556  CB  ASN A  35       4.141  45.385  35.609  1.00 39.550          C  
ATOM    557  CG  ASN A  35       2.762  44.782  35.541  1.00 39.550          C  
ATOM    558  OD1 ASN A  35       2.430  44.025  34.619  1.00 39.550          O  
ATOM    559  ND2 ASN A  35       1.943  45.116  36.492  1.00 39.550          N  
ATOM    560  H   ASN A  35       5.088  43.109  36.282  1.00 33.440          H  
ATOM    561  HA  ASN A  35       4.678  44.443  33.779  1.00 34.080          H  
ATOM    562 1HB  ASN A  35       4.482  45.366  36.648  1.00 47.460          H  
ATOM    563 2HB  ASN A  35       4.094  46.426  35.296  1.00 47.460          H  
ATOM    564 1HD2 ASN A  35       1.006  44.760  36.486  1.00 47.460          H  
ATOM    565 2HD2 ASN A  35       2.241  45.730  37.220  1.00 47.460          H  
ATOM    566  N   GLN A  36       7.374  45.416  35.411  1.00 28.010          N  
ATOM    567  CA  GLN A  36       8.657  46.113  35.271  1.00 28.140          C  
ATOM    568  C   GLN A  36       9.503  45.504  34.137  1.00 28.420          C  
ATOM    569  O   GLN A  36      10.171  46.220  33.384  1.00 28.820          O  
ATOM    570  CB  GLN A  36       9.435  46.032  36.585  1.00 39.340          C  
ATOM    571  CG  GLN A  36       8.835  46.829  37.730  1.00 39.340          C  
ATOM    572  CD  GLN A  36       9.511  46.505  39.046  1.00 39.340          C  
ATOM    573  OE1 GLN A  36      10.305  45.561  39.113  1.00 39.340          O  
ATOM    574  NE2 GLN A  36       9.206  47.269  40.086  1.00 39.340          N  
ATOM    575  H   GLN A  36       7.190  44.881  36.267  1.00 33.610          H  
ATOM    576  HA  GLN A  36       8.460  47.155  35.031  1.00 33.770          H  
ATOM    577 1HB  GLN A  36       9.492  44.995  36.898  1.00 47.210          H  
ATOM    578 2HB  GLN A  36      10.453  46.379  36.425  1.00 47.210          H  
ATOM    579 1HG  GLN A  36       8.981  47.887  37.526  1.00 47.210          H  
ATOM    580 2HG  GLN A  36       7.777  46.615  37.813  1.00 47.210          H  
ATOM    581 1HE2 GLN A  36       9.627  47.092  40.977  1.00 47.210          H  
ATOM    582 2HE2 GLN A  36       8.557  48.024  39.984  1.00 47.210          H  
ATOM    583  N   ASN A  37       9.459  44.174  34.030  1.00 28.280          N  
ATOM    584  CA  ASN A  37      10.172  43.381  33.040  1.00 28.600          C  
ATOM    585  C   ASN A  37       9.292  42.285  32.449  1.00 28.460          C  
ATOM    586  O   ASN A  37       9.163  41.197  33.019  1.00 28.470          O  
ATOM    587  CB  ASN A  37      11.421  42.741  33.609  1.00 39.910          C  
ATOM    588  CG  ASN A  37      12.167  41.963  32.529  1.00 39.910          C  
ATOM    589  OD1 ASN A  37      11.783  42.049  31.341  1.00 39.910          O  
ATOM    590  ND2 ASN A  37      13.175  41.200  32.908  1.00 39.910          N  
ATOM    591  H   ASN A  37       8.924  43.663  34.730  1.00 33.940          H  
ATOM    592  HA  ASN A  37      10.460  44.040  32.221  1.00 34.320          H  
ATOM    593 1HB  ASN A  37      12.075  43.510  34.021  1.00 47.890          H  
ATOM    594 2HB  ASN A  37      11.146  42.064  34.421  1.00 47.890          H  
ATOM    595 1HD2 ASN A  37      13.672  40.617  32.222  1.00 47.890          H  
ATOM    596 2HD2 ASN A  37      13.432  41.156  33.872  1.00 47.890          H  
ATOM    597  N   LYS A  38       8.773  42.577  31.249  1.00 28.460          N  
ATOM    598  CA  LYS A  38       7.838  41.769  30.453  1.00 28.450          C  
ATOM    599  C   LYS A  38       8.406  40.424  29.987  1.00 28.160          C  
ATOM    600  O   LYS A  38       7.701  39.615  29.375  1.00 28.380          O  
ATOM    601  CB  LYS A  38       7.356  42.564  29.237  1.00 39.830          C  
ATOM    602  CG  LYS A  38       8.432  42.834  28.172  1.00 39.830          C  
ATOM    603  CD  LYS A  38       7.882  43.683  27.023  1.00 39.830          C  
ATOM    604  CE  LYS A  38       8.943  43.925  25.948  1.00 39.830          C  
ATOM    605  NZ  LYS A  38       8.429  44.779  24.838  1.00 39.830          N  
ATOM    606  H   LYS A  38       9.002  43.496  30.898  1.00 34.150          H  
ATOM    607  HA  LYS A  38       6.973  41.559  31.086  1.00 34.140          H  
ATOM    608 1HB  LYS A  38       6.536  42.026  28.762  1.00 47.800          H  
ATOM    609 2HB  LYS A  38       6.964  43.524  29.574  1.00 47.800          H  
ATOM    610 1HG  LYS A  38       9.281  43.343  28.624  1.00 47.800          H  
ATOM    611 2HG  LYS A  38       8.780  41.886  27.761  1.00 47.800          H  
ATOM    612 1HD  LYS A  38       7.031  43.171  26.572  1.00 47.800          H  
ATOM    613 2HD  LYS A  38       7.543  44.644  27.409  1.00 47.800          H  
ATOM    614 1HE  LYS A  38       9.802  44.416  26.402  1.00 47.800          H  
ATOM    615 2HE  LYS A  38       9.259  42.966  25.538  1.00 47.800          H  
ATOM    616 1HZ  LYS A  38       9.158  44.914  24.151  1.00 47.800          H  
ATOM    617 2HZ  LYS A  38       7.637  44.327  24.401  1.00 47.800          H  
ATOM    618 3HZ  LYS A  38       8.143  45.676  25.204  1.00 47.800          H  
ATOM    619  N   GLN A  39       9.712  40.245  30.142  1.00 27.820          N  
ATOM    620  CA  GLN A  39      10.391  39.021  29.771  1.00 27.520          C  
ATOM    621  C   GLN A  39       9.696  37.827  30.400  1.00 27.130          C  
ATOM    622  O   GLN A  39       9.349  37.851  31.578  1.00 26.780          O  
ATOM    623  CB  GLN A  39      11.839  39.089  30.255  1.00 38.650          C  
ATOM    624  CG  GLN A  39      12.716  37.927  29.920  1.00 38.650          C  
ATOM    625  CD  GLN A  39      14.139  38.152  30.414  1.00 38.650          C  
ATOM    626  OE1 GLN A  39      14.450  39.104  31.163  1.00 38.650          O  
ATOM    627  NE2 GLN A  39      15.036  37.268  29.992  1.00 38.650          N  
ATOM    628  H   GLN A  39      10.262  40.980  30.595  1.00 33.380          H  
ATOM    629  HA  GLN A  39      10.364  38.915  28.688  1.00 33.020          H  
ATOM    630 1HB  GLN A  39      12.309  39.982  29.852  1.00 46.380          H  
ATOM    631 2HB  GLN A  39      11.833  39.182  31.338  1.00 46.380          H  
ATOM    632 1HG  GLN A  39      12.327  37.029  30.408  1.00 46.380          H  
ATOM    633 2HG  GLN A  39      12.740  37.792  28.841  1.00 46.380          H  
ATOM    634 1HE2 GLN A  39      15.995  37.351  30.274  1.00 46.380          H  
ATOM    635 2HE2 GLN A  39      14.757  36.514  29.395  1.00 46.380          H  
ATOM    636  N   ARG A  40       9.485  36.769  29.624  1.00 27.260          N  
ATOM    637  CA  ARG A  40       8.828  35.600  30.183  1.00 26.970          C  
ATOM    638  C   ARG A  40       9.574  35.114  31.414  1.00 26.210          C  
ATOM    639  O   ARG A  40      10.795  34.938  31.387  1.00 26.380          O  
ATOM    640  CB  ARG A  40       8.752  34.470  29.167  1.00 37.870          C  
ATOM    641  CG  ARG A  40       8.004  33.226  29.649  1.00 37.870          C  
ATOM    642  CD  ARG A  40       7.878  32.206  28.587  1.00 37.870          C  
ATOM    643  NE  ARG A  40       7.196  31.010  29.075  1.00 37.870          N  
ATOM    644  CZ  ARG A  40       6.903  29.918  28.331  1.00 37.870          C  
ATOM    645  NH1 ARG A  40       7.232  29.869  27.055  1.00 37.870          N  
ATOM    646  NH2 ARG A  40       6.281  28.892  28.893  1.00 37.870          N  
ATOM    647  H   ARG A  40       9.768  36.786  28.655  1.00 32.710          H  
ATOM    648  HA  ARG A  40       7.816  35.879  30.477  1.00 32.360          H  
ATOM    649 1HB  ARG A  40       8.259  34.826  28.265  1.00 45.450          H  
ATOM    650 2HB  ARG A  40       9.761  34.162  28.892  1.00 45.450          H  
ATOM    651 1HG  ARG A  40       8.544  32.769  30.480  1.00 45.450          H  
ATOM    652 2HG  ARG A  40       7.003  33.504  29.978  1.00 45.450          H  
ATOM    653 1HD  ARG A  40       7.304  32.618  27.757  1.00 45.450          H  
ATOM    654 2HD  ARG A  40       8.873  31.921  28.244  1.00 45.450          H  
ATOM    655  HE  ARG A  40       6.922  30.997  30.051  1.00 45.450          H  
ATOM    656 1HH1 ARG A  40       7.706  30.647  26.621  1.00 45.450          H  
ATOM    657 2HH1 ARG A  40       7.011  29.051  26.506  1.00 45.450          H  
ATOM    658 1HH2 ARG A  40       6.029  28.924  29.873  1.00 45.450          H  
ATOM    659 2HH2 ARG A  40       6.059  28.070  28.350  1.00 45.450          H  
ATOM    660  N   SER A  41       8.818  34.857  32.475  1.00 25.440          N  
ATOM    661  CA  SER A  41       9.354  34.397  33.742  1.00 24.710          C  
ATOM    662  C   SER A  41       8.256  33.697  34.520  1.00 24.060          C  
ATOM    663  O   SER A  41       7.089  33.722  34.118  1.00 24.170          O  
ATOM    664  CB  SER A  41       9.874  35.572  34.546  1.00 34.890          C  
ATOM    665  OG  SER A  41       8.814  36.372  35.001  1.00 34.890          O  
ATOM    666  H   SER A  41       7.826  35.030  32.420  1.00 30.530          H  
ATOM    667  HA  SER A  41      10.164  33.692  33.553  1.00 29.650          H  
ATOM    668 1HB  SER A  41      10.456  35.216  35.392  1.00 41.860          H  
ATOM    669 2HB  SER A  41      10.536  36.171  33.917  1.00 41.860          H  
ATOM    670  HG  SER A  41       9.218  37.175  35.341  1.00 41.860          H  
ATOM    671  N   SER A  42       8.625  33.061  35.625  1.00 23.440          N  
ATOM    672  CA  SER A  42       7.656  32.395  36.487  1.00 22.780          C  
ATOM    673  C   SER A  42       8.036  32.596  37.943  1.00 21.540          C  
ATOM    674  O   SER A  42       9.129  32.219  38.374  1.00 20.850          O  
ATOM    675  CB  SER A  42       7.584  30.915  36.160  1.00 32.160          C  
ATOM    676  OG  SER A  42       6.697  30.244  37.016  1.00 32.160          O  
ATOM    677  H   SER A  42       9.598  33.059  35.891  1.00 28.130          H  
ATOM    678  HA  SER A  42       6.674  32.840  36.325  1.00 27.340          H  
ATOM    679 1HB  SER A  42       7.258  30.787  35.129  1.00 38.590          H  
ATOM    680 2HB  SER A  42       8.575  30.470  36.244  1.00 38.590          H  
ATOM    681  HG  SER A  42       6.674  29.303  36.699  1.00 38.590          H  
ATOM    682  N   VAL A  43       7.147  33.250  38.685  1.00 21.310          N  
ATOM    683  CA  VAL A  43       7.382  33.559  40.086  1.00 20.180          C  
ATOM    684  C   VAL A  43       6.259  32.987  40.947  1.00 19.560          C  
ATOM    685  O   VAL A  43       5.103  33.391  40.810  1.00 19.760          O  
ATOM    686  CB  VAL A  43       7.478  35.093  40.248  1.00 28.700          C  
ATOM    687  CG1 VAL A  43       7.700  35.458  41.689  1.00 28.700          C  
ATOM    688  CG2 VAL A  43       8.620  35.634  39.371  1.00 28.700          C  
ATOM    689  H   VAL A  43       6.272  33.519  38.255  1.00 25.570          H  
ATOM    690  HA  VAL A  43       8.324  33.105  40.395  1.00 24.220          H  
ATOM    691  HB  VAL A  43       6.543  35.541  39.934  1.00 34.440          H  
ATOM    692 1HG1 VAL A  43       7.759  36.534  41.804  1.00 34.440          H  
ATOM    693 2HG1 VAL A  43       6.871  35.094  42.272  1.00 34.440          H  
ATOM    694 3HG1 VAL A  43       8.627  35.013  42.044  1.00 34.440          H  
ATOM    695 1HG2 VAL A  43       8.684  36.713  39.476  1.00 34.440          H  
ATOM    696 2HG2 VAL A  43       9.560  35.182  39.685  1.00 34.440          H  
ATOM    697 3HG2 VAL A  43       8.437  35.391  38.326  1.00 34.440          H  
ATOM    698  N   SER A  44       6.608  32.055  41.831  1.00 18.910          N  
ATOM    699  CA  SER A  44       5.637  31.367  42.676  1.00 18.370          C  
ATOM    700  C   SER A  44       6.319  30.611  43.809  1.00 17.610          C  
ATOM    701  O   SER A  44       7.550  30.519  43.849  1.00 17.360          O  
ATOM    702  CB  SER A  44       4.823  30.383  41.855  1.00 25.930          C  
ATOM    703  OG  SER A  44       5.613  29.300  41.439  1.00 25.930          O  
ATOM    704  H   SER A  44       7.579  31.783  41.891  1.00 22.690          H  
ATOM    705  HA  SER A  44       4.968  32.111  43.113  1.00 22.040          H  
ATOM    706 1HB  SER A  44       3.988  30.016  42.449  1.00 31.120          H  
ATOM    707 2HB  SER A  44       4.405  30.884  40.984  1.00 31.120          H  
ATOM    708  HG  SER A  44       5.042  28.748  40.901  1.00 31.120          H  
ATOM    709  N   ASN A  45       5.513  30.075  44.731  1.00 17.330          N  
ATOM    710  CA  ASN A  45       6.009  29.197  45.785  1.00 16.680          C  
ATOM    711  C   ASN A  45       4.860  28.288  46.249  1.00 15.800          C  
ATOM    712  O   ASN A  45       3.732  28.429  45.771  1.00 15.730          O  
ATOM    713  CB  ASN A  45       6.579  30.028  46.933  1.00 23.610          C  
ATOM    714  CG  ASN A  45       7.693  29.337  47.698  1.00 23.610          C  
ATOM    715  OD1 ASN A  45       7.649  28.115  47.892  1.00 23.610          O  
ATOM    716  ND2 ASN A  45       8.678  30.088  48.127  1.00 23.610          N  
ATOM    717  H   ASN A  45       4.518  30.236  44.662  1.00 20.800          H  
ATOM    718  HA  ASN A  45       6.795  28.558  45.379  1.00 20.020          H  
ATOM    719 1HB  ASN A  45       6.954  30.980  46.550  1.00 28.330          H  
ATOM    720 2HB  ASN A  45       5.779  30.254  47.633  1.00 28.330          H  
ATOM    721 1HD2 ASN A  45       9.436  29.677  48.633  1.00 28.330          H  
ATOM    722 2HD2 ASN A  45       8.680  31.071  47.942  1.00 28.330          H  
ATOM    723  N   PHE A  46       5.132  27.396  47.201  1.00 15.240          N  
ATOM    724  CA  PHE A  46       4.109  26.499  47.741  1.00 14.540          C  
ATOM    725  C   PHE A  46       4.493  25.963  49.113  1.00 13.580          C  
ATOM    726  O   PHE A  46       5.622  25.512  49.341  1.00 13.250          O  
ATOM    727  CB  PHE A  46       3.837  25.311  46.827  1.00 20.640          C  
ATOM    728  CG  PHE A  46       2.609  24.496  47.256  1.00 20.640          C  
ATOM    729  CD1 PHE A  46       1.365  24.778  46.744  1.00 20.640          C  
ATOM    730  CD2 PHE A  46       2.698  23.491  48.196  1.00 20.640          C  
ATOM    731  CE1 PHE A  46       0.261  24.056  47.155  1.00 20.640          C  
ATOM    732  CE2 PHE A  46       1.623  22.777  48.613  1.00 20.640          C  
ATOM    733  CZ  PHE A  46       0.398  23.052  48.092  1.00 20.640          C  
ATOM    734  H   PHE A  46       6.086  27.344  47.547  1.00 18.290          H  
ATOM    735  HA  PHE A  46       3.182  27.065  47.848  1.00 17.450          H  
ATOM    736 1HB  PHE A  46       3.677  25.662  45.809  1.00 24.760          H  
ATOM    737 2HB  PHE A  46       4.697  24.669  46.819  1.00 24.760          H  
ATOM    738  HD1 PHE A  46       1.256  25.578  46.006  1.00 24.760          H  
ATOM    739  HD2 PHE A  46       3.642  23.277  48.621  1.00 24.760          H  
ATOM    740  HE1 PHE A  46      -0.723  24.282  46.741  1.00 24.760          H  
ATOM    741  HE2 PHE A  46       1.746  21.991  49.365  1.00 24.760          H  
ATOM    742  HZ  PHE A  46      -0.472  22.485  48.419  1.00 24.760          H  
ATOM    743  N   ALA A  47       3.526  25.939  50.014  1.00 13.280          N  
ATOM    744  CA  ALA A  47       3.728  25.456  51.368  1.00 12.470          C  
ATOM    745  C   ALA A  47       3.779  23.937  51.484  1.00 11.610          C  
ATOM    746  O   ALA A  47       2.859  23.335  52.031  1.00 11.770          O  
ATOM    747  CB  ALA A  47       2.591  25.953  52.234  1.00 17.780          C  
ATOM    748  H   ALA A  47       2.617  26.299  49.756  1.00 15.940          H  
ATOM    749  HA  ALA A  47       4.676  25.855  51.723  1.00 14.960          H  
ATOM    750 1HB  ALA A  47       2.767  25.641  53.244  1.00 21.340          H  
ATOM    751 2HB  ALA A  47       2.530  27.031  52.192  1.00 21.340          H  
ATOM    752 3HB  ALA A  47       1.653  25.534  51.875  1.00 21.340          H  
ATOM    753  N   TYR A  48       4.850  23.313  50.995  1.00 10.830          N  
ATOM    754  CA  TYR A  48       4.932  21.847  51.079  1.00 10.050          C  
ATOM    755  C   TYR A  48       5.449  21.318  52.411  1.00  9.660          C  
ATOM    756  O   TYR A  48       6.499  21.741  52.899  1.00  9.800          O  
ATOM    757  CB  TYR A  48       5.842  21.232  50.015  1.00 14.380          C  
ATOM    758  CG  TYR A  48       5.322  21.138  48.608  1.00 14.380          C  
ATOM    759  CD1 TYR A  48       5.699  22.053  47.646  1.00 14.380          C  
ATOM    760  CD2 TYR A  48       4.457  20.097  48.281  1.00 14.380          C  
ATOM    761  CE1 TYR A  48       5.198  21.938  46.359  1.00 14.380          C  
ATOM    762  CE2 TYR A  48       3.962  19.980  46.999  1.00 14.380          C  
ATOM    763  CZ  TYR A  48       4.327  20.903  46.040  1.00 14.380          C  
ATOM    764  OH  TYR A  48       3.837  20.805  44.758  1.00 14.380          O  
ATOM    765  H   TYR A  48       5.556  23.889  50.530  1.00 13.000          H  
ATOM    766  HA  TYR A  48       3.930  21.451  50.939  1.00 12.060          H  
ATOM    767 1HB  TYR A  48       6.783  21.781  49.991  1.00 17.260          H  
ATOM    768 2HB  TYR A  48       6.066  20.242  50.340  1.00 17.260          H  
ATOM    769  HD1 TYR A  48       6.381  22.868  47.899  1.00 17.260          H  
ATOM    770  HD2 TYR A  48       4.170  19.374  49.042  1.00 17.260          H  
ATOM    771  HE1 TYR A  48       5.487  22.661  45.598  1.00 17.260          H  
ATOM    772  HE2 TYR A  48       3.282  19.165  46.746  1.00 17.260          H  
ATOM    773  HH  TYR A  48       4.151  21.551  44.240  1.00 17.260          H  
ATOM    774  N   GLN A  49       4.743  20.318  52.937  1.00  9.370          N  
ATOM    775  CA  GLN A  49       5.128  19.611  54.154  1.00  9.170          C  
ATOM    776  C   GLN A  49       5.698  18.217  53.799  1.00  8.250          C  
ATOM    777  O   GLN A  49       5.385  17.693  52.731  1.00  7.510          O  
ATOM    778  CB  GLN A  49       3.918  19.495  55.097  1.00 12.920          C  
ATOM    779  CG  GLN A  49       3.416  20.829  55.606  1.00 12.920          C  
ATOM    780  CD  GLN A  49       2.323  20.692  56.657  1.00 12.920          C  
ATOM    781  OE1 GLN A  49       2.629  20.332  57.810  1.00 12.920          O  
ATOM    782  NE2 GLN A  49       1.077  20.953  56.273  1.00 12.920          N  
ATOM    783  H   GLN A  49       3.858  20.075  52.475  1.00 11.240          H  
ATOM    784  HA  GLN A  49       5.886  20.212  54.645  1.00 11.000          H  
ATOM    785 1HB  GLN A  49       3.090  19.040  54.550  1.00 15.500          H  
ATOM    786 2HB  GLN A  49       4.127  18.863  55.942  1.00 15.500          H  
ATOM    787 1HG  GLN A  49       4.254  21.357  56.050  1.00 15.500          H  
ATOM    788 2HG  GLN A  49       3.017  21.398  54.760  1.00 15.500          H  
ATOM    789 1HE2 GLN A  49       0.312  20.864  56.913  1.00 15.500          H  
ATOM    790 2HE2 GLN A  49       0.894  21.225  55.324  1.00 15.500          H  
ATOM    791  N   PRO A  50       6.502  17.567  54.671  1.00  8.460          N  
ATOM    792  CA  PRO A  50       7.051  16.218  54.498  1.00  7.890          C  
ATOM    793  C   PRO A  50       6.037  15.144  54.081  1.00  7.530          C  
ATOM    794  O   PRO A  50       6.387  14.227  53.338  1.00  7.400          O  
ATOM    795  CB  PRO A  50       7.623  15.929  55.888  1.00 11.830          C  
ATOM    796  CG  PRO A  50       8.030  17.290  56.414  1.00 11.830          C  
ATOM    797  CD  PRO A  50       6.964  18.238  55.921  1.00 11.830          C  
ATOM    798  HA  PRO A  50       7.869  16.259  53.767  1.00  9.470          H  
ATOM    799 1HB  PRO A  50       6.866  15.434  56.516  1.00 14.200          H  
ATOM    800 2HB  PRO A  50       8.472  15.233  55.806  1.00 14.200          H  
ATOM    801 1HG  PRO A  50       8.100  17.265  57.514  1.00 14.200          H  
ATOM    802 2HG  PRO A  50       9.033  17.551  56.041  1.00 14.200          H  
ATOM    803 1HD  PRO A  50       6.169  18.322  56.668  1.00 14.200          H  
ATOM    804 2HD  PRO A  50       7.449  19.201  55.710  1.00 14.200          H  
ATOM    805  N   LYS A  51       4.777  15.258  54.522  1.00  7.740          N  
ATOM    806  CA  LYS A  51       3.781  14.267  54.123  1.00  7.760          C  
ATOM    807  C   LYS A  51       3.479  14.463  52.639  1.00  7.500          C  
ATOM    808  O   LYS A  51       3.589  13.542  51.822  1.00  7.490          O  
ATOM    809  CB  LYS A  51       2.506  14.410  54.949  1.00 10.860          C  
ATOM    810  CG  LYS A  51       1.448  13.353  54.656  1.00 10.860          C  
ATOM    811  CD  LYS A  51       0.233  13.529  55.555  1.00 10.860          C  
ATOM    812  CE  LYS A  51      -0.779  12.414  55.347  1.00 10.860          C  
ATOM    813  NZ  LYS A  51      -1.997  12.606  56.204  1.00 10.860          N  
ATOM    814  H   LYS A  51       4.501  15.990  55.161  1.00  9.290          H  
ATOM    815  HA  LYS A  51       4.191  13.268  54.263  1.00  9.310          H  
ATOM    816 1HB  LYS A  51       2.755  14.352  56.008  1.00 13.030          H  
ATOM    817 2HB  LYS A  51       2.060  15.387  54.770  1.00 13.030          H  
ATOM    818 1HG  LYS A  51       1.128  13.428  53.614  1.00 13.030          H  
ATOM    819 2HG  LYS A  51       1.873  12.362  54.814  1.00 13.030          H  
ATOM    820 1HD  LYS A  51       0.546  13.534  56.600  1.00 13.030          H  
ATOM    821 2HD  LYS A  51      -0.247  14.482  55.332  1.00 13.030          H  
ATOM    822 1HE  LYS A  51      -1.079  12.374  54.301  1.00 13.030          H  
ATOM    823 2HE  LYS A  51      -0.311  11.469  55.616  1.00 13.030          H  
ATOM    824 1HZ  LYS A  51      -2.656  11.836  56.081  1.00 13.030          H  
ATOM    825 2HZ  LYS A  51      -1.721  12.637  57.170  1.00 13.030          H  
ATOM    826 3HZ  LYS A  51      -2.452  13.476  55.952  1.00 13.030          H  
ATOM    827  N   GLN A  52       3.169  15.695  52.270  1.00  7.580          N  
ATOM    828  CA  GLN A  52       2.851  16.039  50.893  1.00  7.680          C  
ATOM    829  C   GLN A  52       4.021  15.696  49.981  1.00  6.850          C  
ATOM    830  O   GLN A  52       3.826  15.175  48.891  1.00  7.140          O  
ATOM    831  CB  GLN A  52       2.547  17.527  50.796  1.00 10.710          C  
ATOM    832  CG  GLN A  52       1.262  17.929  51.459  1.00 10.710          C  
ATOM    833  CD  GLN A  52       1.105  19.412  51.520  1.00 10.710          C  
ATOM    834  OE1 GLN A  52       2.055  20.130  51.876  1.00 10.710          O  
ATOM    835  NE2 GLN A  52      -0.088  19.896  51.178  1.00 10.710          N  
ATOM    836  H   GLN A  52       3.125  16.410  52.983  1.00  9.100          H  
ATOM    837  HA  GLN A  52       1.980  15.464  50.579  1.00  9.220          H  
ATOM    838 1HB  GLN A  52       3.363  18.096  51.236  1.00 12.850          H  
ATOM    839 2HB  GLN A  52       2.480  17.810  49.746  1.00 12.850          H  
ATOM    840 1HG  GLN A  52       0.430  17.518  50.888  1.00 12.850          H  
ATOM    841 2HG  GLN A  52       1.245  17.539  52.476  1.00 12.850          H  
ATOM    842 1HE2 GLN A  52      -0.257  20.884  51.210  1.00 12.850          H  
ATOM    843 2HE2 GLN A  52      -0.826  19.277  50.900  1.00 12.850          H  
ATOM    844  N   LEU A  53       5.245  15.869  50.471  1.00  6.040          N  
ATOM    845  CA  LEU A  53       6.447  15.594  49.691  1.00  5.410          C  
ATOM    846  C   LEU A  53       6.747  14.095  49.551  1.00  4.350          C  
ATOM    847  O   LEU A  53       7.668  13.716  48.823  1.00  4.230          O  
ATOM    848  CB  LEU A  53       7.659  16.264  50.370  1.00  7.830          C  
ATOM    849  CG  LEU A  53       7.689  17.830  50.431  1.00  7.830          C  
ATOM    850  CD1 LEU A  53       8.828  18.281  51.316  1.00  7.830          C  
ATOM    851  CD2 LEU A  53       7.862  18.402  49.042  1.00  7.830          C  
ATOM    852  H   LEU A  53       5.339  16.290  51.401  1.00  7.250          H  
ATOM    853  HA  LEU A  53       6.301  15.992  48.694  1.00  6.490          H  
ATOM    854 1HB  LEU A  53       7.703  15.897  51.391  1.00  9.390          H  
ATOM    855 2HB  LEU A  53       8.560  15.936  49.855  1.00  9.390          H  
ATOM    856  HG  LEU A  53       6.773  18.190  50.854  1.00  9.390          H  
ATOM    857 1HD1 LEU A  53       8.836  19.371  51.364  1.00  9.390          H  
ATOM    858 2HD1 LEU A  53       8.693  17.883  52.315  1.00  9.390          H  
ATOM    859 3HD1 LEU A  53       9.773  17.927  50.908  1.00  9.390          H  
ATOM    860 1HD2 LEU A  53       7.896  19.482  49.084  1.00  9.390          H  
ATOM    861 2HD2 LEU A  53       8.790  18.039  48.601  1.00  9.390          H  
ATOM    862 3HD2 LEU A  53       7.042  18.106  48.447  1.00  9.390          H  
ATOM    863  N   SER A  54       6.003  13.246  50.272  1.00  3.990          N  
ATOM    864  CA  SER A  54       6.187  11.801  50.236  1.00  3.390          C  
ATOM    865  C   SER A  54       5.129  11.147  49.340  1.00  3.070          C  
ATOM    866  O   SER A  54       5.346  10.069  48.777  1.00  3.150          O  
ATOM    867  CB  SER A  54       6.083  11.234  51.643  1.00  4.990          C  
ATOM    868  OG  SER A  54       7.100  11.738  52.476  1.00  4.990          O  
ATOM    869  H   SER A  54       5.245  13.603  50.848  1.00  4.790          H  
ATOM    870  HA  SER A  54       7.174  11.583  49.831  1.00  4.070          H  
ATOM    871 1HB  SER A  54       5.111  11.479  52.066  1.00  5.980          H  
ATOM    872 2HB  SER A  54       6.155  10.151  51.595  1.00  5.980          H  
ATOM    873  HG  SER A  54       6.822  12.657  52.723  1.00  5.980          H  
ATOM    874  N   VAL A  55       3.985  11.822  49.207  1.00  3.160          N  
ATOM    875  CA  VAL A  55       2.856  11.358  48.401  1.00  3.090          C  
ATOM    876  C   VAL A  55       2.845  12.074  47.043  1.00  2.480          C  
ATOM    877  O   VAL A  55       2.784  11.449  45.978  1.00  2.260          O  
ATOM    878  CB  VAL A  55       1.538  11.627  49.160  1.00  4.350          C  
ATOM    879  CG1 VAL A  55       0.360  11.245  48.328  1.00  4.350          C  
ATOM    880  CG2 VAL A  55       1.522  10.833  50.462  1.00  4.350          C  
ATOM    881  H   VAL A  55       3.884  12.676  49.758  1.00  3.790          H  
ATOM    882  HA  VAL A  55       2.960  10.286  48.236  1.00  3.710          H  
ATOM    883  HB  VAL A  55       1.465  12.693  49.381  1.00  5.220          H  
ATOM    884 1HG1 VAL A  55      -0.533  11.455  48.897  1.00  5.220          H  
ATOM    885 2HG1 VAL A  55       0.328  11.810  47.397  1.00  5.220          H  
ATOM    886 3HG1 VAL A  55       0.402  10.187  48.095  1.00  5.220          H  
ATOM    887 1HG2 VAL A  55       0.594  11.032  51.001  1.00  5.220          H  
ATOM    888 2HG2 VAL A  55       1.588   9.767  50.234  1.00  5.220          H  
ATOM    889 3HG2 VAL A  55       2.371  11.127  51.081  1.00  5.220          H  
ATOM    890  N   LYS A  56       2.862  13.394  47.114  1.00  2.530          N  
ATOM    891  CA  LYS A  56       2.857  14.316  46.007  1.00  2.370          C  
ATOM    892  C   LYS A  56       4.310  14.754  45.921  1.00  1.620          C  
ATOM    893  O   LYS A  56       5.202  14.021  46.332  1.00  1.930          O  
ATOM    894  CB  LYS A  56       1.882  15.469  46.239  1.00  3.380          C  
ATOM    895  CG  LYS A  56       0.435  14.989  46.358  1.00  3.380          C  
ATOM    896  CD  LYS A  56      -0.557  16.128  46.500  1.00  3.380          C  
ATOM    897  CE  LYS A  56      -1.984  15.584  46.671  1.00  3.380          C  
ATOM    898  NZ  LYS A  56      -2.998  16.679  46.721  1.00  3.380          N  
ATOM    899  H   LYS A  56       2.947  13.820  48.027  1.00  3.040          H  
ATOM    900  HA  LYS A  56       2.591  13.795  45.088  1.00  2.840          H  
ATOM    901 1HB  LYS A  56       2.149  15.999  47.153  1.00  4.060          H  
ATOM    902 2HB  LYS A  56       1.949  16.177  45.413  1.00  4.060          H  
ATOM    903 1HG  LYS A  56       0.179  14.403  45.477  1.00  4.060          H  
ATOM    904 2HG  LYS A  56       0.351  14.341  47.228  1.00  4.060          H  
ATOM    905 1HD  LYS A  56      -0.296  16.736  47.368  1.00  4.060          H  
ATOM    906 2HD  LYS A  56      -0.521  16.756  45.610  1.00  4.060          H  
ATOM    907 1HE  LYS A  56      -2.220  14.918  45.845  1.00  4.060          H  
ATOM    908 2HE  LYS A  56      -2.037  15.014  47.600  1.00  4.060          H  
ATOM    909 1HZ  LYS A  56      -3.919  16.273  46.833  1.00  4.060          H  
ATOM    910 2HZ  LYS A  56      -2.803  17.297  47.495  1.00  4.060          H  
ATOM    911 3HZ  LYS A  56      -2.971  17.202  45.855  1.00  4.060          H  
ATOM    912  N   HIS A  57       4.643  15.814  45.231  1.00  1.220          N  
ATOM    913  CA  HIS A  57       5.655  16.709  44.719  1.00  0.530          C  
ATOM    914  C   HIS A  57       6.378  15.983  43.613  1.00  0.270          C  
ATOM    915  O   HIS A  57       6.645  16.536  42.551  1.00  0.280          O  
ATOM    916  CB  HIS A  57       6.617  17.106  45.824  1.00  1.020          C  
ATOM    917  CG  HIS A  57       7.692  18.026  45.397  1.00  1.020          C  
ATOM    918  ND1 HIS A  57       8.852  17.583  44.800  1.00  1.020          N  
ATOM    919  CD2 HIS A  57       7.802  19.363  45.480  1.00  1.020          C  
ATOM    920  CE1 HIS A  57       9.622  18.615  44.532  1.00  1.020          C  
ATOM    921  NE2 HIS A  57       9.008  19.707  44.936  1.00  1.020          N  
ATOM    922  H   HIS A  57       5.517  15.374  45.484  1.00  1.460          H  
ATOM    923  HA  HIS A  57       5.199  17.610  44.329  1.00  0.640          H  
ATOM    924 1HB  HIS A  57       6.039  17.596  46.593  1.00  1.220          H  
ATOM    925 2HB  HIS A  57       7.073  16.216  46.265  1.00  1.220          H  
ATOM    926  HD1 HIS A  57       9.178  16.637  44.786  1.00  1.220          H  
ATOM    927  HD2 HIS A  57       7.160  20.122  45.871  1.00  1.220          H  
ATOM    928  HE1 HIS A  57      10.591  18.475  44.053  1.00  1.220          H  
ATOM    929  N   GLN A  58       6.526  14.675  43.796  1.00  0.350          N  
ATOM    930  CA  GLN A  58       7.137  13.809  42.795  1.00  0.380          C  
ATOM    931  C   GLN A  58       6.312  13.790  41.497  1.00  0.510          C  
ATOM    932  O   GLN A  58       6.795  13.390  40.447  1.00  1.290          O  
ATOM    933  CB  GLN A  58       7.333  12.401  43.379  1.00  0.520          C  
ATOM    934  CG  GLN A  58       6.052  11.634  43.672  1.00  0.520          C  
ATOM    935  CD  GLN A  58       6.293  10.325  44.327  1.00  0.520          C  
ATOM    936  OE1 GLN A  58       7.305   9.659  44.051  1.00  0.520          O  
ATOM    937  NE2 GLN A  58       5.365   9.930  45.193  1.00  0.520          N  
ATOM    938  H   GLN A  58       6.261  14.285  44.704  1.00  0.420          H  
ATOM    939  HA  GLN A  58       8.121  14.209  42.553  1.00  0.460          H  
ATOM    940 1HB  GLN A  58       7.931  11.805  42.688  1.00  0.620          H  
ATOM    941 2HB  GLN A  58       7.892  12.474  44.314  1.00  0.620          H  
ATOM    942 1HG  GLN A  58       5.399  12.222  44.318  1.00  0.620          H  
ATOM    943 2HG  GLN A  58       5.572  11.420  42.774  1.00  0.620          H  
ATOM    944 1HE2 GLN A  58       5.457   9.062  45.678  1.00  0.620          H  
ATOM    945 2HE2 GLN A  58       4.532  10.507  45.390  1.00  0.620          H  
ATOM    946  N   GLN A  59       5.049  14.178  41.591  1.00  0.340          N  
ATOM    947  CA  GLN A  59       4.142  14.260  40.466  1.00  0.260          C  
ATOM    948  C   GLN A  59       3.549  15.666  40.324  1.00  0.190          C  
ATOM    949  O   GLN A  59       2.466  15.820  39.753  1.00  0.220          O  
ATOM    950  CB  GLN A  59       3.075  13.177  40.609  1.00  0.400          C  
ATOM    951  CG  GLN A  59       3.659  11.748  40.469  1.00  0.400          C  
ATOM    952  CD  GLN A  59       2.729  10.657  40.870  1.00  0.400          C  
ATOM    953  OE1 GLN A  59       1.570  10.900  41.193  1.00  0.400          O  
ATOM    954  NE2 GLN A  59       3.223   9.425  40.875  1.00  0.400          N  
ATOM    955  H   GLN A  59       4.717  14.474  42.497  1.00  0.410          H  
ATOM    956  HA  GLN A  59       4.708  14.057  39.558  1.00  0.310          H  
ATOM    957 1HB  GLN A  59       2.604  13.259  41.589  1.00  0.480          H  
ATOM    958 2HB  GLN A  59       2.308  13.333  39.867  1.00  0.480          H  
ATOM    959 1HG  GLN A  59       3.891  11.596  39.420  1.00  0.480          H  
ATOM    960 2HG  GLN A  59       4.541  11.658  41.010  1.00  0.480          H  
ATOM    961 1HE2 GLN A  59       2.643   8.650  41.143  1.00  0.480          H  
ATOM    962 2HE2 GLN A  59       4.179   9.265  40.623  1.00  0.480          H  
ATOM    963  N   ALA A  60       4.224  16.689  40.873  1.00  0.190          N  
ATOM    964  CA  ALA A  60       3.741  18.069  40.778  1.00  0.180          C  
ATOM    965  C   ALA A  60       3.700  18.495  39.331  1.00  0.140          C  
ATOM    966  O   ALA A  60       4.572  18.113  38.553  1.00  0.140          O  
ATOM    967  CB  ALA A  60       4.626  19.027  41.560  1.00  0.260          C  
ATOM    968  H   ALA A  60       5.119  16.521  41.340  1.00  0.230          H  
ATOM    969  HA  ALA A  60       2.726  18.108  41.175  1.00  0.220          H  
ATOM    970 1HB  ALA A  60       4.235  20.039  41.464  1.00  0.310          H  
ATOM    971 2HB  ALA A  60       4.639  18.750  42.588  1.00  0.310          H  
ATOM    972 3HB  ALA A  60       5.640  18.988  41.162  1.00  0.310          H  
ATOM    973  N   VAL A  61       2.727  19.327  38.969  1.00  0.130          N  
ATOM    974  CA  VAL A  61       2.619  19.767  37.582  1.00  0.110          C  
ATOM    975  C   VAL A  61       3.894  20.482  37.161  1.00  0.120          C  
ATOM    976  O   VAL A  61       4.338  21.424  37.823  1.00  0.140          O  
ATOM    977  CB  VAL A  61       1.387  20.685  37.416  1.00  0.160          C  
ATOM    978  CG1 VAL A  61       1.335  21.273  36.004  1.00  0.160          C  
ATOM    979  CG2 VAL A  61       0.113  19.863  37.700  1.00  0.160          C  
ATOM    980  H   VAL A  61       2.052  19.629  39.656  1.00  0.160          H  
ATOM    981  HA  VAL A  61       2.475  18.907  36.939  1.00  0.130          H  
ATOM    982  HB  VAL A  61       1.457  21.512  38.123  1.00  0.190          H  
ATOM    983 1HG1 VAL A  61       0.464  21.914  35.910  1.00  0.190          H  
ATOM    984 2HG1 VAL A  61       2.231  21.862  35.802  1.00  0.190          H  
ATOM    985 3HG1 VAL A  61       1.269  20.465  35.290  1.00  0.190          H  
ATOM    986 1HG2 VAL A  61      -0.764  20.498  37.611  1.00  0.190          H  
ATOM    987 2HG2 VAL A  61       0.041  19.041  36.989  1.00  0.190          H  
ATOM    988 3HG2 VAL A  61       0.153  19.461  38.708  1.00  0.190          H  
ATOM    989  N   ASP A  62       4.463  20.027  36.044  1.00  0.110          N  
ATOM    990  CA  ASP A  62       5.703  20.569  35.518  1.00  0.110          C  
ATOM    991  C   ASP A  62       5.458  21.609  34.433  1.00  0.110          C  
ATOM    992  O   ASP A  62       5.114  21.270  33.298  1.00  0.130          O  
ATOM    993  CB  ASP A  62       6.600  19.436  35.026  1.00  0.150          C  
ATOM    994  CG  ASP A  62       7.983  19.888  34.524  1.00  0.150          C  
ATOM    995  OD1 ASP A  62       8.152  21.061  34.197  1.00  0.150          O  
ATOM    996  OD2 ASP A  62       8.880  19.050  34.478  1.00  0.150          O  
ATOM    997  H   ASP A  62       4.021  19.234  35.554  1.00  0.130          H  
ATOM    998  HA  ASP A  62       6.226  21.062  36.338  1.00  0.130          H  
ATOM    999 1HB  ASP A  62       6.732  18.716  35.838  1.00  0.180          H  
ATOM   1000 2HB  ASP A  62       6.086  18.905  34.217  1.00  0.180          H  
ATOM   1001  N   GLU A  63       5.669  22.869  34.787  1.00  0.150          N  
ATOM   1002  CA  GLU A  63       5.413  24.033  33.942  1.00  0.180          C  
ATOM   1003  C   GLU A  63       6.200  24.058  32.626  1.00  0.120          C  
ATOM   1004  O   GLU A  63       5.899  24.871  31.750  1.00  0.160          O  
ATOM   1005  CB  GLU A  63       5.705  25.331  34.715  1.00  0.240          C  
ATOM   1006  CG  GLU A  63       7.187  25.575  35.031  1.00  0.240          C  
ATOM   1007  CD  GLU A  63       7.440  26.832  35.841  1.00  0.240          C  
ATOM   1008  OE1 GLU A  63       6.526  27.610  36.032  1.00  0.240          O  
ATOM   1009  OE2 GLU A  63       8.554  27.004  36.273  1.00  0.240          O  
ATOM   1010  H   GLU A  63       5.984  23.031  35.737  1.00  0.180          H  
ATOM   1011  HA  GLU A  63       4.353  24.025  33.687  1.00  0.220          H  
ATOM   1012 1HB  GLU A  63       5.343  26.184  34.141  1.00  0.290          H  
ATOM   1013 2HB  GLU A  63       5.162  25.318  35.659  1.00  0.290          H  
ATOM   1014 1HG  GLU A  63       7.582  24.717  35.574  1.00  0.290          H  
ATOM   1015 2HG  GLU A  63       7.736  25.655  34.094  1.00  0.290          H  
ATOM   1016  N   THR A  64       7.238  23.220  32.488  1.00  0.100          N  
ATOM   1017  CA  THR A  64       8.029  23.240  31.258  1.00  0.110          C  
ATOM   1018  C   THR A  64       7.485  22.280  30.188  1.00  0.120          C  
ATOM   1019  O   THR A  64       8.000  22.234  29.065  1.00  0.140          O  
ATOM   1020  CB  THR A  64       9.524  22.948  31.528  1.00  0.150          C  
ATOM   1021  OG1 THR A  64       9.716  21.615  32.028  1.00  0.150          O  
ATOM   1022  CG2 THR A  64      10.080  23.937  32.536  1.00  0.150          C  
ATOM   1023  H   THR A  64       7.457  22.536  33.227  1.00  0.120          H  
ATOM   1024  HA  THR A  64       7.975  24.245  30.844  1.00  0.130          H  
ATOM   1025  HB  THR A  64      10.075  23.051  30.595  1.00  0.180          H  
ATOM   1026  HG1 THR A  64       9.219  21.481  32.866  1.00  0.180          H  
ATOM   1027 1HG2 THR A  64      11.136  23.733  32.701  1.00  0.180          H  
ATOM   1028 2HG2 THR A  64       9.958  24.950  32.158  1.00  0.180          H  
ATOM   1029 3HG2 THR A  64       9.540  23.835  33.478  1.00  0.180          H  
ATOM   1030  N   LEU A  65       6.441  21.513  30.526  1.00  0.110          N  
ATOM   1031  CA  LEU A  65       5.829  20.577  29.578  1.00  0.120          C  
ATOM   1032  C   LEU A  65       4.456  21.117  29.176  1.00  0.130          C  
ATOM   1033  O   LEU A  65       3.697  21.576  30.039  1.00  0.190          O  
ATOM   1034  CB  LEU A  65       5.679  19.156  30.181  1.00  0.160          C  
ATOM   1035  CG  LEU A  65       6.919  18.178  30.135  1.00  0.160          C  
ATOM   1036  CD1 LEU A  65       7.948  18.564  31.150  1.00  0.160          C  
ATOM   1037  CD2 LEU A  65       6.422  16.732  30.355  1.00  0.160          C  
ATOM   1038  H   LEU A  65       6.055  21.592  31.472  1.00  0.130          H  
ATOM   1039  HA  LEU A  65       6.449  20.522  28.691  1.00  0.140          H  
ATOM   1040 1HB  LEU A  65       5.421  19.269  31.231  1.00  0.200          H  
ATOM   1041 2HB  LEU A  65       4.854  18.660  29.677  1.00  0.200          H  
ATOM   1042  HG  LEU A  65       7.385  18.247  29.206  1.00  0.200          H  
ATOM   1043 1HD1 LEU A  65       8.792  17.883  31.090  1.00  0.200          H  
ATOM   1044 2HD1 LEU A  65       8.301  19.573  30.968  1.00  0.200          H  
ATOM   1045 3HD1 LEU A  65       7.512  18.508  32.137  1.00  0.200          H  
ATOM   1046 1HD2 LEU A  65       7.262  16.044  30.309  1.00  0.200          H  
ATOM   1047 2HD2 LEU A  65       5.948  16.655  31.339  1.00  0.200          H  
ATOM   1048 3HD2 LEU A  65       5.703  16.462  29.595  1.00  0.200          H  
ATOM   1049  N   THR A  66       4.126  21.036  27.883  1.00  0.080          N  
ATOM   1050  CA  THR A  66       2.856  21.553  27.363  1.00  0.080          C  
ATOM   1051  C   THR A  66       2.101  20.483  26.548  1.00  0.080          C  
ATOM   1052  O   THR A  66       2.722  19.508  26.134  1.00  0.100          O  
ATOM   1053  CB  THR A  66       3.153  22.775  26.452  1.00  0.110          C  
ATOM   1054  OG1 THR A  66       3.884  22.337  25.297  1.00  0.110          O  
ATOM   1055  CG2 THR A  66       4.004  23.794  27.208  1.00  0.110          C  
ATOM   1056  H   THR A  66       4.810  20.637  27.233  1.00  0.100          H  
ATOM   1057  HA  THR A  66       2.259  21.866  28.210  1.00  0.100          H  
ATOM   1058  HB  THR A  66       2.249  23.256  26.138  1.00  0.130          H  
ATOM   1059  HG1 THR A  66       3.309  21.791  24.734  1.00  0.130          H  
ATOM   1060 1HG2 THR A  66       4.213  24.642  26.560  1.00  0.130          H  
ATOM   1061 2HG2 THR A  66       3.461  24.136  28.090  1.00  0.130          H  
ATOM   1062 3HG2 THR A  66       4.946  23.347  27.517  1.00  0.130          H  
ATOM   1063  N   PRO A  67       0.780  20.649  26.250  1.00  0.070          N  
ATOM   1064  CA  PRO A  67      -0.050  19.742  25.439  1.00  0.080          C  
ATOM   1065  C   PRO A  67       0.564  19.435  24.078  1.00  0.100          C  
ATOM   1066  O   PRO A  67       1.192  20.300  23.467  1.00  0.100          O  
ATOM   1067  CB  PRO A  67      -1.376  20.503  25.332  1.00  0.120          C  
ATOM   1068  CG  PRO A  67      -1.429  21.325  26.603  1.00  0.120          C  
ATOM   1069  CD  PRO A  67      -0.009  21.779  26.836  1.00  0.120          C  
ATOM   1070  HA  PRO A  67      -0.212  18.812  25.987  1.00  0.100          H  
ATOM   1071 1HB  PRO A  67      -1.392  21.113  24.411  1.00  0.140          H  
ATOM   1072 2HB  PRO A  67      -2.211  19.786  25.253  1.00  0.140          H  
ATOM   1073 1HG  PRO A  67      -2.124  22.153  26.493  1.00  0.140          H  
ATOM   1074 2HG  PRO A  67      -1.812  20.710  27.431  1.00  0.140          H  
ATOM   1075 1HD  PRO A  67       0.142  22.713  26.288  1.00  0.140          H  
ATOM   1076 2HD  PRO A  67       0.138  21.885  27.914  1.00  0.140          H  
ATOM   1077  N   TRP A  68       0.414  18.170  23.677  1.00  0.100          N  
ATOM   1078  CA  TRP A  68       0.946  17.534  22.465  1.00  0.120          C  
ATOM   1079  C   TRP A  68       0.117  16.503  21.688  1.00  0.120          C  
ATOM   1080  O   TRP A  68      -0.041  15.393  22.174  1.00  0.330          O  
ATOM   1081  CB  TRP A  68       2.229  16.832  22.834  1.00  0.160          C  
ATOM   1082  CG  TRP A  68       2.832  16.003  21.733  1.00  0.160          C  
ATOM   1083  CD1 TRP A  68       2.952  16.295  20.412  1.00  0.160          C  
ATOM   1084  CD2 TRP A  68       3.327  14.659  21.888  1.00  0.160          C  
ATOM   1085  NE1 TRP A  68       3.498  15.230  19.746  1.00  0.160          N  
ATOM   1086  CE2 TRP A  68       3.718  14.218  20.637  1.00  0.160          C  
ATOM   1087  CE3 TRP A  68       3.451  13.810  22.968  1.00  0.160          C  
ATOM   1088  CZ2 TRP A  68       4.219  12.947  20.439  1.00  0.160          C  
ATOM   1089  CZ3 TRP A  68       3.932  12.544  22.769  1.00  0.160          C  
ATOM   1090  CH2 TRP A  68       4.303  12.119  21.548  1.00  0.160          C  
ATOM   1091  H   TRP A  68      -0.094  17.560  24.323  1.00  0.120          H  
ATOM   1092  HA  TRP A  68       1.173  18.340  21.769  1.00  0.140          H  
ATOM   1093 1HB  TRP A  68       2.905  17.610  23.056  1.00  0.190          H  
ATOM   1094 2HB  TRP A  68       2.087  16.231  23.730  1.00  0.190          H  
ATOM   1095  HD1 TRP A  68       2.648  17.226  19.943  1.00  0.190          H  
ATOM   1096  HE1 TRP A  68       3.672  15.200  18.751  1.00  0.190          H  
ATOM   1097  HE3 TRP A  68       3.163  14.129  23.956  1.00  0.190          H  
ATOM   1098  HZ2 TRP A  68       4.526  12.593  19.461  1.00  0.190          H  
ATOM   1099  HZ3 TRP A  68       3.997  11.894  23.632  1.00  0.190          H  
ATOM   1100  HH2 TRP A  68       4.674  11.108  21.446  1.00  0.190          H  
ATOM   1101  N   THR A  69      -0.457  16.821  20.541  1.00  0.150          N  
ATOM   1102  CA  THR A  69      -1.174  15.769  19.799  1.00  0.100          C  
ATOM   1103  C   THR A  69      -0.191  14.760  19.086  1.00  0.110          C  
ATOM   1104  O   THR A  69       0.693  15.186  18.334  1.00  0.120          O  
ATOM   1105  CB  THR A  69      -2.089  16.420  18.728  1.00  0.160          C  
ATOM   1106  OG1 THR A  69      -3.040  17.298  19.345  1.00  0.160          O  
ATOM   1107  CG2 THR A  69      -2.839  15.375  17.996  1.00  0.160          C  
ATOM   1108  H   THR A  69      -0.427  17.774  20.174  1.00  0.180          H  
ATOM   1109  HA  THR A  69      -1.788  15.222  20.501  1.00  0.120          H  
ATOM   1110  HB  THR A  69      -1.484  16.995  18.026  1.00  0.190          H  
ATOM   1111  HG1 THR A  69      -3.503  17.808  18.636  1.00  0.190          H  
ATOM   1112 1HG2 THR A  69      -3.483  15.833  17.252  1.00  0.190          H  
ATOM   1113 2HG2 THR A  69      -2.144  14.710  17.501  1.00  0.190          H  
ATOM   1114 3HG2 THR A  69      -3.441  14.827  18.710  1.00  0.190          H  
ATOM   1115  N   TRP A  70      -0.359  13.427  19.292  1.00  0.100          N  
ATOM   1116  CA  TRP A  70       0.509  12.440  18.583  1.00  0.100          C  
ATOM   1117  C   TRP A  70       0.006  12.189  17.138  1.00  0.100          C  
ATOM   1118  O   TRP A  70      -1.142  11.782  16.932  1.00  0.200          O  
ATOM   1119  CB  TRP A  70       0.673  11.097  19.343  1.00  0.140          C  
ATOM   1120  CG  TRP A  70       1.672  10.095  18.633  1.00  0.140          C  
ATOM   1121  CD1 TRP A  70       2.840  10.455  18.053  1.00  0.140          C  
ATOM   1122  CD2 TRP A  70       1.601   8.631  18.454  1.00  0.140          C  
ATOM   1123  NE1 TRP A  70       3.482   9.366  17.539  1.00  0.140          N  
ATOM   1124  CE2 TRP A  70       2.762   8.248  17.792  1.00  0.140          C  
ATOM   1125  CE3 TRP A  70       0.682   7.651  18.800  1.00  0.140          C  
ATOM   1126  CZ2 TRP A  70       3.039   6.918  17.488  1.00  0.140          C  
ATOM   1127  CZ3 TRP A  70       0.949   6.321  18.498  1.00  0.140          C  
ATOM   1128  CH2 TRP A  70       2.101   5.965  17.863  1.00  0.140          C  
ATOM   1129  H   TRP A  70      -1.096  13.142  19.951  1.00  0.120          H  
ATOM   1130  HA  TRP A  70       1.503  12.879  18.517  1.00  0.120          H  
ATOM   1131 1HB  TRP A  70       1.059  11.300  20.346  1.00  0.170          H  
ATOM   1132 2HB  TRP A  70      -0.279  10.617  19.462  1.00  0.170          H  
ATOM   1133  HD1 TRP A  70       3.222  11.462  17.989  1.00  0.170          H  
ATOM   1134  HE1 TRP A  70       4.368   9.388  17.047  1.00  0.170          H  
ATOM   1135  HE3 TRP A  70      -0.211   7.913  19.299  1.00  0.170          H  
ATOM   1136  HZ2 TRP A  70       3.957   6.620  16.976  1.00  0.170          H  
ATOM   1137  HZ3 TRP A  70       0.210   5.566  18.783  1.00  0.170          H  
ATOM   1138  HH2 TRP A  70       2.279   4.912  17.642  1.00  0.170          H  
ATOM   1139  N   ASN A  71       0.878  12.365  16.139  1.00  0.090          N  
ATOM   1140  CA  ASN A  71       0.476  12.251  14.728  1.00  0.090          C  
ATOM   1141  C   ASN A  71      -0.212  10.963  14.266  1.00  0.080          C  
ATOM   1142  O   ASN A  71      -1.085  11.024  13.393  1.00  0.150          O  
ATOM   1143  CB  ASN A  71       1.703  12.439  13.854  1.00  0.130          C  
ATOM   1144  CG  ASN A  71       2.786  11.349  14.072  1.00  0.130          C  
ATOM   1145  OD1 ASN A  71       2.623  10.380  14.839  1.00  0.130          O  
ATOM   1146  ND2 ASN A  71       3.889  11.517  13.389  1.00  0.130          N  
ATOM   1147  H   ASN A  71       1.812  12.693  16.349  1.00  0.110          H  
ATOM   1148  HA  ASN A  71      -0.225  13.064  14.529  1.00  0.110          H  
ATOM   1149 1HB  ASN A  71       1.402  12.421  12.803  1.00  0.150          H  
ATOM   1150 2HB  ASN A  71       2.142  13.415  14.052  1.00  0.150          H  
ATOM   1151 1HD2 ASN A  71       4.645  10.864  13.476  1.00  0.150          H  
ATOM   1152 2HD2 ASN A  71       3.984  12.304  12.779  1.00  0.150          H  
ATOM   1153  N   ASN A  72       0.114   9.831  14.870  1.00  0.080          N  
ATOM   1154  CA  ASN A  72      -0.464   8.578  14.420  1.00  0.080          C  
ATOM   1155  C   ASN A  72      -1.863   8.277  14.924  1.00  0.070          C  
ATOM   1156  O   ASN A  72      -2.485   7.318  14.460  1.00  0.140          O  
ATOM   1157  CB  ASN A  72       0.422   7.428  14.826  1.00  0.110          C  
ATOM   1158  CG  ASN A  72       0.106   6.121  14.102  1.00  0.110          C  
ATOM   1159  OD1 ASN A  72      -0.007   6.106  12.866  1.00  0.110          O  
ATOM   1160  ND2 ASN A  72      -0.037   5.051  14.841  1.00  0.110          N  
ATOM   1161  H   ASN A  72       0.877   9.853  15.541  1.00  0.100          H  
ATOM   1162  HA  ASN A  72      -0.503   8.620  13.344  1.00  0.100          H  
ATOM   1163 1HB  ASN A  72       1.425   7.716  14.653  1.00  0.130          H  
ATOM   1164 2HB  ASN A  72       0.305   7.269  15.882  1.00  0.130          H  
ATOM   1165 1HD2 ASN A  72      -0.256   4.162  14.422  1.00  0.130          H  
ATOM   1166 2HD2 ASN A  72       0.049   5.100  15.846  1.00  0.130          H  
ATOM   1167  N   ASN A  73      -2.398   9.061  15.854  1.00  0.080          N  
ATOM   1168  CA  ASN A  73      -3.706   8.708  16.357  1.00  0.110          C  
ATOM   1169  C   ASN A  73      -4.472   9.945  16.673  1.00  0.080          C  
ATOM   1170  O   ASN A  73      -5.667   9.909  16.961  1.00  0.130          O  
ATOM   1171  CB  ASN A  73      -3.539   7.886  17.603  1.00  0.140          C  
ATOM   1172  CG  ASN A  73      -2.804   8.687  18.683  1.00  0.140          C  
ATOM   1173  OD1 ASN A  73      -2.383   9.830  18.499  1.00  0.140          O  
ATOM   1174  ND2 ASN A  73      -2.668   8.099  19.795  1.00  0.140          N  
ATOM   1175  H   ASN A  73      -1.933   9.912  16.209  1.00  0.100          H  
ATOM   1176  HA  ASN A  73      -4.257   8.155  15.596  1.00  0.130          H  
ATOM   1177 1HB  ASN A  73      -4.515   7.580  17.987  1.00  0.170          H  
ATOM   1178 2HB  ASN A  73      -2.971   6.980  17.379  1.00  0.170          H  
ATOM   1179 1HD2 ASN A  73      -2.205   8.539  20.611  1.00  0.170          H  
ATOM   1180 2HD2 ASN A  73      -3.075   7.181  19.896  1.00  0.170          H  
ATOM   1181  N   ASN A  74      -3.763  11.047  16.588  1.00  0.070          N  
ATOM   1182  CA  ASN A  74      -4.276  12.358  16.887  1.00  0.070          C  
ATOM   1183  C   ASN A  74      -4.889  12.475  18.282  1.00  0.070          C  
ATOM   1184  O   ASN A  74      -5.866  13.203  18.486  1.00  0.070          O  
ATOM   1185  CB  ASN A  74      -5.191  12.789  15.776  1.00  0.100          C  
ATOM   1186  CG  ASN A  74      -4.386  13.028  14.563  1.00  0.100          C  
ATOM   1187  OD1 ASN A  74      -3.530  13.926  14.552  1.00  0.100          O  
ATOM   1188  ND2 ASN A  74      -4.573  12.235  13.553  1.00  0.100          N  
ATOM   1189  H   ASN A  74      -2.762  10.971  16.379  1.00  0.080          H  
ATOM   1190  HA  ASN A  74      -3.426  13.023  16.860  1.00  0.080          H  
ATOM   1191 1HB  ASN A  74      -5.918  12.022  15.557  1.00  0.120          H  
ATOM   1192 2HB  ASN A  74      -5.724  13.697  16.053  1.00  0.120          H  
ATOM   1193 1HD2 ASN A  74      -4.008  12.354  12.739  1.00  0.120          H  
ATOM   1194 2HD2 ASN A  74      -5.240  11.488  13.603  1.00  0.120          H  
ATOM   1195  N   PHE A  75      -4.256  11.821  19.262  1.00  0.080          N  
ATOM   1196  CA  PHE A  75      -4.679  11.904  20.643  1.00  0.090          C  
ATOM   1197  C   PHE A  75      -4.033  13.084  21.297  1.00  0.080          C  
ATOM   1198  O   PHE A  75      -2.811  13.248  21.259  1.00  0.100          O  
ATOM   1199  CB  PHE A  75      -4.286  10.684  21.458  1.00  0.120          C  
ATOM   1200  CG  PHE A  75      -4.660  10.790  22.952  1.00  0.120          C  
ATOM   1201  CD1 PHE A  75      -5.916  10.442  23.413  1.00  0.120          C  
ATOM   1202  CD2 PHE A  75      -3.728  11.273  23.888  1.00  0.120          C  
ATOM   1203  CE1 PHE A  75      -6.231  10.555  24.753  1.00  0.120          C  
ATOM   1204  CE2 PHE A  75      -4.050  11.390  25.227  1.00  0.120          C  
ATOM   1205  CZ  PHE A  75      -5.297  11.029  25.656  1.00  0.120          C  
ATOM   1206  H   PHE A  75      -3.453  11.231  19.048  1.00  0.100          H  
ATOM   1207  HA  PHE A  75      -5.762  12.027  20.675  1.00  0.110          H  
ATOM   1208 1HB  PHE A  75      -4.764   9.799  21.045  1.00  0.150          H  
ATOM   1209 2HB  PHE A  75      -3.215  10.542  21.381  1.00  0.150          H  
ATOM   1210  HD1 PHE A  75      -6.659  10.069  22.710  1.00  0.150          H  
ATOM   1211  HD2 PHE A  75      -2.732  11.561  23.537  1.00  0.150          H  
ATOM   1212  HE1 PHE A  75      -7.227  10.271  25.101  1.00  0.150          H  
ATOM   1213  HE2 PHE A  75      -3.328  11.765  25.945  1.00  0.150          H  
ATOM   1214  HZ  PHE A  75      -5.551  11.122  26.714  1.00  0.150          H  
ATOM   1215  N   SER A  76      -4.873  13.893  21.904  1.00  0.070          N  
ATOM   1216  CA  SER A  76      -4.473  15.077  22.630  1.00  0.100          C  
ATOM   1217  C   SER A  76      -4.842  14.949  24.097  1.00  0.080          C  
ATOM   1218  O   SER A  76      -4.032  15.243  24.986  1.00  0.160          O  
ATOM   1219  CB  SER A  76      -5.158  16.284  22.023  1.00  0.130          C  
ATOM   1220  OG  SER A  76      -4.853  17.450  22.727  1.00  0.130          O  
ATOM   1221  H   SER A  76      -5.851  13.664  21.840  1.00  0.080          H  
ATOM   1222  HA  SER A  76      -3.390  15.196  22.553  1.00  0.120          H  
ATOM   1223 1HB  SER A  76      -4.833  16.387  20.990  1.00  0.150          H  
ATOM   1224 2HB  SER A  76      -6.236  16.136  22.013  1.00  0.150          H  
ATOM   1225  HG  SER A  76      -5.531  17.528  23.437  1.00  0.150          H  
ATOM   1226  N   SER A  77      -6.098  14.562  24.340  1.00  0.100          N  
ATOM   1227  CA  SER A  77      -6.634  14.498  25.684  1.00  0.110          C  
ATOM   1228  C   SER A  77      -7.864  13.593  25.788  1.00  0.120          C  
ATOM   1229  O   SER A  77      -8.729  13.577  24.905  1.00  0.140          O  
ATOM   1230  CB  SER A  77      -6.965  15.915  26.118  1.00  0.150          C  
ATOM   1231  OG  SER A  77      -7.487  15.980  27.407  1.00  0.150          O  
ATOM   1232  H   SER A  77      -6.702  14.324  23.574  1.00  0.120          H  
ATOM   1233  HA  SER A  77      -5.869  14.083  26.332  1.00  0.130          H  
ATOM   1234 1HB  SER A  77      -6.071  16.534  26.060  1.00  0.180          H  
ATOM   1235 2HB  SER A  77      -7.689  16.330  25.417  1.00  0.180          H  
ATOM   1236  HG  SER A  77      -6.726  15.952  28.002  1.00  0.180          H  
ATOM   1237  N   LEU A  78      -7.926  12.835  26.878  1.00  0.090          N  
ATOM   1238  CA  LEU A  78      -9.050  11.968  27.212  1.00  0.100          C  
ATOM   1239  C   LEU A  78     -10.080  12.666  28.073  1.00  0.100          C  
ATOM   1240  O   LEU A  78      -9.749  13.195  29.132  1.00  0.090          O  
ATOM   1241  CB  LEU A  78      -8.560  10.744  28.001  1.00  0.140          C  
ATOM   1242  CG  LEU A  78      -9.650   9.785  28.577  1.00  0.140          C  
ATOM   1243  CD1 LEU A  78     -10.408   9.087  27.473  1.00  0.140          C  
ATOM   1244  CD2 LEU A  78      -8.975   8.790  29.488  1.00  0.140          C  
ATOM   1245  H   LEU A  78      -7.126  12.876  27.510  1.00  0.110          H  
ATOM   1246  HA  LEU A  78      -9.521  11.650  26.283  1.00  0.120          H  
ATOM   1247 1HB  LEU A  78      -7.912  10.149  27.365  1.00  0.160          H  
ATOM   1248 2HB  LEU A  78      -7.975  11.102  28.827  1.00  0.160          H  
ATOM   1249  HG  LEU A  78     -10.364  10.357  29.146  1.00  0.160          H  
ATOM   1250 1HD1 LEU A  78     -11.160   8.434  27.918  1.00  0.160          H  
ATOM   1251 2HD1 LEU A  78     -10.904   9.814  26.842  1.00  0.160          H  
ATOM   1252 3HD1 LEU A  78      -9.723   8.500  26.871  1.00  0.160          H  
ATOM   1253 1HD2 LEU A  78      -9.713   8.131  29.920  1.00  0.160          H  
ATOM   1254 2HD2 LEU A  78      -8.297   8.238  28.931  1.00  0.160          H  
ATOM   1255 3HD2 LEU A  78      -8.443   9.296  30.271  1.00  0.160          H  
ATOM   1256  N   LYS A  79     -11.339  12.615  27.657  1.00  0.120          N  
ATOM   1257  CA  LYS A  79     -12.413  13.181  28.457  1.00  0.130          C  
ATOM   1258  C   LYS A  79     -12.777  12.177  29.547  1.00  0.130          C  
ATOM   1259  O   LYS A  79     -13.177  11.056  29.235  1.00  0.180          O  
ATOM   1260  CB  LYS A  79     -13.619  13.469  27.558  1.00  0.180          C  
ATOM   1261  CG  LYS A  79     -14.788  14.124  28.253  1.00  0.180          C  
ATOM   1262  CD  LYS A  79     -15.984  14.352  27.312  1.00  0.180          C  
ATOM   1263  CE  LYS A  79     -15.755  15.545  26.368  1.00  0.180          C  
ATOM   1264  NZ  LYS A  79     -16.967  15.869  25.564  1.00  0.180          N  
ATOM   1265  H   LYS A  79     -11.547  12.183  26.769  1.00  0.140          H  
ATOM   1266  HA  LYS A  79     -12.069  14.101  28.934  1.00  0.160          H  
ATOM   1267 1HB  LYS A  79     -13.292  14.125  26.755  1.00  0.210          H  
ATOM   1268 2HB  LYS A  79     -13.967  12.541  27.109  1.00  0.210          H  
ATOM   1269 1HG  LYS A  79     -15.107  13.516  29.100  1.00  0.210          H  
ATOM   1270 2HG  LYS A  79     -14.448  15.072  28.621  1.00  0.210          H  
ATOM   1271 1HD  LYS A  79     -16.138  13.455  26.711  1.00  0.210          H  
ATOM   1272 2HD  LYS A  79     -16.882  14.522  27.900  1.00  0.210          H  
ATOM   1273 1HE  LYS A  79     -15.484  16.410  26.953  1.00  0.210          H  
ATOM   1274 2HE  LYS A  79     -14.943  15.316  25.684  1.00  0.210          H  
ATOM   1275 1HZ  LYS A  79     -16.761  16.660  24.966  1.00  0.210          H  
ATOM   1276 2HZ  LYS A  79     -17.221  15.072  24.998  1.00  0.210          H  
ATOM   1277 3HZ  LYS A  79     -17.740  16.108  26.174  1.00  0.210          H  
ATOM   1278  N   ILE A  80     -12.658  12.585  30.811  1.00  0.120          N  
ATOM   1279  CA  ILE A  80     -12.927  11.715  31.956  1.00  0.120          C  
ATOM   1280  C   ILE A  80     -14.316  11.978  32.471  1.00  0.110          C  
ATOM   1281  O   ILE A  80     -14.651  13.122  32.797  1.00  0.100          O  
ATOM   1282  CB  ILE A  80     -11.940  11.985  33.117  1.00  0.170          C  
ATOM   1283  CG1 ILE A  80     -10.504  11.876  32.642  1.00  0.170          C  
ATOM   1284  CG2 ILE A  80     -12.214  11.053  34.298  1.00  0.170          C  
ATOM   1285  CD1 ILE A  80     -10.077  10.609  32.141  1.00  0.170          C  
ATOM   1286  H   ILE A  80     -12.334  13.535  30.990  1.00  0.140          H  
ATOM   1287  HA  ILE A  80     -12.875  10.677  31.641  1.00  0.140          H  
ATOM   1288  HB  ILE A  80     -12.066  12.971  33.453  1.00  0.200          H  
ATOM   1289 1HG1 ILE A  80     -10.394  12.545  31.833  1.00  0.200          H  
ATOM   1290 2HG1 ILE A  80      -9.843  12.183  33.443  1.00  0.200          H  
ATOM   1291 1HG2 ILE A  80     -11.519  11.283  35.108  1.00  0.200          H  
ATOM   1292 2HG2 ILE A  80     -13.233  11.192  34.667  1.00  0.200          H  
ATOM   1293 3HG2 ILE A  80     -12.094  10.027  33.992  1.00  0.200          H  
ATOM   1294 1HD1 ILE A  80      -9.070  10.724  31.810  1.00  0.200          H  
ATOM   1295 2HD1 ILE A  80     -10.112   9.892  32.905  1.00  0.200          H  
ATOM   1296 3HD1 ILE A  80     -10.695  10.302  31.325  1.00  0.200          H  
ATOM   1297  N   THR A  81     -15.107  10.923  32.585  1.00  0.120          N  
ATOM   1298  CA  THR A  81     -16.480  11.040  33.050  1.00  0.120          C  
ATOM   1299  C   THR A  81     -16.657  10.365  34.412  1.00  0.110          C  
ATOM   1300  O   THR A  81     -15.749   9.692  34.915  1.00  0.120          O  
ATOM   1301  CB  THR A  81     -17.446  10.438  32.016  1.00  0.170          C  
ATOM   1302  OG1 THR A  81     -17.235   9.021  31.930  1.00  0.170          O  
ATOM   1303  CG2 THR A  81     -17.161  11.077  30.639  1.00  0.170          C  
ATOM   1304  H   THR A  81     -14.744  10.002  32.306  1.00  0.140          H  
ATOM   1305  HA  THR A  81     -16.721  12.096  33.168  1.00  0.140          H  
ATOM   1306  HB  THR A  81     -18.474  10.633  32.310  1.00  0.200          H  
ATOM   1307  HG1 THR A  81     -17.937   8.619  31.409  1.00  0.200          H  
ATOM   1308 1HG2 THR A  81     -17.837  10.658  29.897  1.00  0.200          H  
ATOM   1309 2HG2 THR A  81     -17.313  12.153  30.702  1.00  0.200          H  
ATOM   1310 3HG2 THR A  81     -16.132  10.878  30.336  1.00  0.200          H  
ATOM   1311  N   GLY A  82     -17.840  10.528  35.017  1.00  0.110          N  
ATOM   1312  CA  GLY A  82     -18.122   9.894  36.309  1.00  0.110          C  
ATOM   1313  C   GLY A  82     -17.926  10.833  37.497  1.00  0.110          C  
ATOM   1314  O   GLY A  82     -18.093  12.046  37.372  1.00  0.100          O  
ATOM   1315  H   GLY A  82     -18.550  11.093  34.576  1.00  0.130          H  
ATOM   1316 1HA  GLY A  82     -19.148   9.525  36.311  1.00  0.130          H  
ATOM   1317 2HA  GLY A  82     -17.482   9.020  36.434  1.00  0.130          H  
ATOM   1318  N   GLU A  83     -17.657  10.237  38.668  1.00  0.110          N  
ATOM   1319  CA  GLU A  83     -17.556  10.920  39.966  1.00  0.120          C  
ATOM   1320  C   GLU A  83     -16.462  11.982  40.045  1.00  0.110          C  
ATOM   1321  O   GLU A  83     -16.612  12.982  40.748  1.00  0.140          O  
ATOM   1322  CB  GLU A  83     -17.309   9.886  41.067  1.00  0.160          C  
ATOM   1323  CG  GLU A  83     -18.455   8.897  41.275  1.00  0.160          C  
ATOM   1324  CD  GLU A  83     -18.423   7.730  40.300  1.00  0.160          C  
ATOM   1325  OE1 GLU A  83     -17.547   7.702  39.452  1.00  0.160          O  
ATOM   1326  OE2 GLU A  83     -19.270   6.881  40.395  1.00  0.160          O  
ATOM   1327  H   GLU A  83     -17.533   9.219  38.667  1.00  0.130          H  
ATOM   1328  HA  GLU A  83     -18.510  11.412  40.159  1.00  0.140          H  
ATOM   1329 1HB  GLU A  83     -16.406   9.321  40.839  1.00  0.200          H  
ATOM   1330 2HB  GLU A  83     -17.135  10.403  42.009  1.00  0.200          H  
ATOM   1331 1HG  GLU A  83     -18.403   8.510  42.292  1.00  0.200          H  
ATOM   1332 2HG  GLU A  83     -19.400   9.429  41.167  1.00  0.200          H  
ATOM   1333  N   ASN A  84     -15.365  11.770  39.322  1.00  0.110          N  
ATOM   1334  CA  ASN A  84     -14.253  12.711  39.312  1.00  0.110          C  
ATOM   1335  C   ASN A  84     -13.883  13.070  37.872  1.00  0.120          C  
ATOM   1336  O   ASN A  84     -12.883  12.563  37.354  1.00  0.180          O  
ATOM   1337  CB  ASN A  84     -13.048  12.151  40.046  1.00  0.150          C  
ATOM   1338  CG  ASN A  84     -13.303  11.943  41.511  1.00  0.150          C  
ATOM   1339  OD1 ASN A  84     -13.340  12.914  42.278  1.00  0.150          O  
ATOM   1340  ND2 ASN A  84     -13.468  10.708  41.914  1.00  0.150          N  
ATOM   1341  H   ASN A  84     -15.298  10.915  38.784  1.00  0.130          H  
ATOM   1342  HA  ASN A  84     -14.547  13.608  39.845  1.00  0.130          H  
ATOM   1343 1HB  ASN A  84     -12.757  11.198  39.600  1.00  0.180          H  
ATOM   1344 2HB  ASN A  84     -12.207  12.837  39.933  1.00  0.180          H  
ATOM   1345 1HD2 ASN A  84     -13.640  10.510  42.878  1.00  0.180          H  
ATOM   1346 2HD2 ASN A  84     -13.434   9.956  41.257  1.00  0.180          H  
ATOM   1347  N   PRO A  85     -14.686  13.927  37.203  1.00  0.100          N  
ATOM   1348  CA  PRO A  85     -14.558  14.325  35.825  1.00  0.100          C  
ATOM   1349  C   PRO A  85     -13.368  15.232  35.668  1.00  0.120          C  
ATOM   1350  O   PRO A  85     -12.982  15.922  36.615  1.00  0.220          O  
ATOM   1351  CB  PRO A  85     -15.870  15.048  35.548  1.00  0.150          C  
ATOM   1352  CG  PRO A  85     -16.284  15.601  36.868  1.00  0.150          C  
ATOM   1353  CD  PRO A  85     -15.793  14.610  37.894  1.00  0.150          C  
ATOM   1354  HA  PRO A  85     -14.454  13.428  35.202  1.00  0.120          H  
ATOM   1355 1HB  PRO A  85     -15.706  15.829  34.793  1.00  0.180          H  
ATOM   1356 2HB  PRO A  85     -16.600  14.337  35.129  1.00  0.180          H  
ATOM   1357 1HG  PRO A  85     -15.875  16.596  37.023  1.00  0.180          H  
ATOM   1358 2HG  PRO A  85     -17.374  15.699  36.879  1.00  0.180          H  
ATOM   1359 1HD  PRO A  85     -15.426  15.184  38.744  1.00  0.180          H  
ATOM   1360 2HD  PRO A  85     -16.604  13.928  38.149  1.00  0.180          H  
ATOM   1361  N   GLY A  86     -12.832  15.250  34.470  1.00  0.080          N  
ATOM   1362  CA  GLY A  86     -11.668  16.065  34.148  1.00  0.080          C  
ATOM   1363  C   GLY A  86     -11.088  15.561  32.859  1.00  0.080          C  
ATOM   1364  O   GLY A  86     -11.829  15.092  31.984  1.00  0.090          O  
ATOM   1365  H   GLY A  86     -13.239  14.615  33.778  1.00  0.100          H  
ATOM   1366 1HA  GLY A  86     -11.942  17.102  34.037  1.00  0.100          H  
ATOM   1367 2HA  GLY A  86     -10.932  15.997  34.946  1.00  0.100          H  
ATOM   1368  N   SER A  87      -9.784  15.714  32.708  1.00  0.080          N  
ATOM   1369  CA  SER A  87      -9.159  15.228  31.486  1.00  0.090          C  
ATOM   1370  C   SER A  87      -7.754  14.718  31.717  1.00  0.090          C  
ATOM   1371  O   SER A  87      -7.037  15.168  32.619  1.00  0.110          O  
ATOM   1372  CB  SER A  87      -9.121  16.293  30.429  1.00  0.120          C  
ATOM   1373  OG  SER A  87      -8.253  17.320  30.745  1.00  0.120          O  
ATOM   1374  H   SER A  87      -9.244  16.136  33.470  1.00  0.100          H  
ATOM   1375  HA  SER A  87      -9.758  14.423  31.101  1.00  0.110          H  
ATOM   1376 1HB  SER A  87      -8.854  15.849  29.479  1.00  0.150          H  
ATOM   1377 2HB  SER A  87     -10.099  16.681  30.331  1.00  0.150          H  
ATOM   1378  HG  SER A  87      -8.370  17.971  30.061  1.00  0.150          H  
ATOM   1379  N   PHE A  88      -7.353  13.741  30.905  1.00  0.080          N  
ATOM   1380  CA  PHE A  88      -5.979  13.221  30.958  1.00  0.100          C  
ATOM   1381  C   PHE A  88      -5.283  13.613  29.653  1.00  0.100          C  
ATOM   1382  O   PHE A  88      -5.590  13.089  28.576  1.00  0.120          O  
ATOM   1383  CB  PHE A  88      -5.923  11.694  31.223  1.00  0.130          C  
ATOM   1384  CG  PHE A  88      -6.458  11.184  32.625  1.00  0.130          C  
ATOM   1385  CD1 PHE A  88      -6.885  12.024  33.639  1.00  0.130          C  
ATOM   1386  CD2 PHE A  88      -6.527   9.833  32.909  1.00  0.130          C  
ATOM   1387  CE1 PHE A  88      -7.369  11.531  34.820  1.00  0.130          C  
ATOM   1388  CE2 PHE A  88      -6.985   9.376  34.087  1.00  0.130          C  
ATOM   1389  CZ  PHE A  88      -7.415  10.215  35.034  1.00  0.130          C  
ATOM   1390  H   PHE A  88      -8.031  13.419  30.205  1.00  0.100          H  
ATOM   1391  HA  PHE A  88      -5.443  13.709  31.769  1.00  0.120          H  
ATOM   1392 1HB  PHE A  88      -6.477  11.183  30.459  1.00  0.160          H  
ATOM   1393 2HB  PHE A  88      -4.907  11.368  31.125  1.00  0.160          H  
ATOM   1394  HD1 PHE A  88      -6.854  13.069  33.521  1.00  0.160          H  
ATOM   1395  HD2 PHE A  88      -6.227   9.126  32.207  1.00  0.160          H  
ATOM   1396  HE1 PHE A  88      -7.713  12.211  35.602  1.00  0.160          H  
ATOM   1397  HE2 PHE A  88      -7.012   8.333  34.267  1.00  0.160          H  
ATOM   1398  HZ  PHE A  88      -7.798   9.836  35.978  1.00  0.160          H  
ATOM   1399  N   GLY A  89      -4.426  14.621  29.743  1.00  0.090          N  
ATOM   1400  CA  GLY A  89      -3.793  15.217  28.571  1.00  0.110          C  
ATOM   1401  C   GLY A  89      -2.399  14.717  28.310  1.00  0.100          C  
ATOM   1402  O   GLY A  89      -1.622  14.461  29.232  1.00  0.110          O  
ATOM   1403  H   GLY A  89      -4.199  14.944  30.684  1.00  0.110          H  
ATOM   1404 1HA  GLY A  89      -4.398  15.023  27.694  1.00  0.130          H  
ATOM   1405 2HA  GLY A  89      -3.770  16.296  28.680  1.00  0.130          H  
ATOM   1406  N   LEU A  90      -2.031  14.701  27.052  1.00  0.100          N  
ATOM   1407  CA  LEU A  90      -0.695  14.306  26.701  1.00  0.130          C  
ATOM   1408  C   LEU A  90       0.192  15.532  26.615  1.00  0.140          C  
ATOM   1409  O   LEU A  90      -0.103  16.451  25.847  1.00  0.160          O  
ATOM   1410  CB  LEU A  90      -0.757  13.525  25.392  1.00  0.170          C  
ATOM   1411  CG  LEU A  90       0.522  13.126  24.803  1.00  0.170          C  
ATOM   1412  CD1 LEU A  90       1.271  12.203  25.752  1.00  0.170          C  
ATOM   1413  CD2 LEU A  90       0.224  12.407  23.465  1.00  0.170          C  
ATOM   1414  H   LEU A  90      -2.701  14.935  26.309  1.00  0.120          H  
ATOM   1415  HA  LEU A  90      -0.317  13.661  27.491  1.00  0.160          H  
ATOM   1416 1HB  LEU A  90      -1.317  12.625  25.561  1.00  0.200          H  
ATOM   1417 2HB  LEU A  90      -1.294  14.131  24.647  1.00  0.200          H  
ATOM   1418  HG  LEU A  90       1.118  14.003  24.622  1.00  0.200          H  
ATOM   1419 1HD1 LEU A  90       2.206  11.934  25.290  1.00  0.200          H  
ATOM   1420 2HD1 LEU A  90       1.492  12.690  26.694  1.00  0.200          H  
ATOM   1421 3HD1 LEU A  90       0.680  11.309  25.939  1.00  0.200          H  
ATOM   1422 1HD2 LEU A  90       1.142  12.094  22.988  1.00  0.200          H  
ATOM   1423 2HD2 LEU A  90      -0.389  11.539  23.655  1.00  0.200          H  
ATOM   1424 3HD2 LEU A  90      -0.313  13.075  22.795  1.00  0.200          H  
ATOM   1425  N   VAL A  91       1.256  15.571  27.431  1.00  0.130          N  
ATOM   1426  CA  VAL A  91       2.134  16.733  27.450  1.00  0.170          C  
ATOM   1427  C   VAL A  91       3.610  16.365  27.243  1.00  0.150          C  
ATOM   1428  O   VAL A  91       4.041  15.241  27.542  1.00  0.190          O  
ATOM   1429  CB  VAL A  91       1.960  17.515  28.786  1.00  0.220          C  
ATOM   1430  CG1 VAL A  91       0.515  18.017  28.939  1.00  0.220          C  
ATOM   1431  CG2 VAL A  91       2.305  16.629  29.973  1.00  0.220          C  
ATOM   1432  H   VAL A  91       1.447  14.776  28.050  1.00  0.160          H  
ATOM   1433  HA  VAL A  91       1.835  17.381  26.632  1.00  0.200          H  
ATOM   1434  HB  VAL A  91       2.619  18.380  28.770  1.00  0.270          H  
ATOM   1435 1HG1 VAL A  91       0.420  18.568  29.858  1.00  0.270          H  
ATOM   1436 2HG1 VAL A  91       0.268  18.653  28.127  1.00  0.270          H  
ATOM   1437 3HG1 VAL A  91      -0.169  17.170  28.957  1.00  0.270          H  
ATOM   1438 1HG2 VAL A  91       2.202  17.189  30.894  1.00  0.270          H  
ATOM   1439 2HG2 VAL A  91       1.633  15.780  30.000  1.00  0.270          H  
ATOM   1440 3HG2 VAL A  91       3.323  16.279  29.888  1.00  0.270          H  
ATOM   1441  N   ARG A  92       4.399  17.348  26.799  1.00  0.110          N  
ATOM   1442  CA  ARG A  92       5.834  17.150  26.580  1.00  0.080          C  
ATOM   1443  C   ARG A  92       6.663  18.418  26.609  1.00  0.090          C  
ATOM   1444  O   ARG A  92       6.148  19.537  26.473  1.00  0.090          O  
ATOM   1445  CB  ARG A  92       6.081  16.531  25.229  1.00  0.120          C  
ATOM   1446  CG  ARG A  92       5.643  17.409  24.114  1.00  0.120          C  
ATOM   1447  CD  ARG A  92       6.047  16.941  22.806  1.00  0.120          C  
ATOM   1448  NE  ARG A  92       7.459  17.152  22.610  1.00  0.120          N  
ATOM   1449  CZ  ARG A  92       8.173  16.728  21.554  1.00  0.120          C  
ATOM   1450  NH1 ARG A  92       7.613  16.029  20.583  1.00  0.120          N  
ATOM   1451  NH2 ARG A  92       9.455  17.034  21.482  1.00  0.120          N  
ATOM   1452  H   ARG A  92       3.959  18.244  26.577  1.00  0.130          H  
ATOM   1453  HA  ARG A  92       6.206  16.486  27.348  1.00  0.100          H  
ATOM   1454 1HB  ARG A  92       7.135  16.276  25.108  1.00  0.150          H  
ATOM   1455 2HB  ARG A  92       5.501  15.631  25.154  1.00  0.150          H  
ATOM   1456 1HG  ARG A  92       4.608  17.510  24.193  1.00  0.150          H  
ATOM   1457 2HG  ARG A  92       6.094  18.387  24.213  1.00  0.150          H  
ATOM   1458 1HD  ARG A  92       5.836  15.891  22.719  1.00  0.150          H  
ATOM   1459 2HD  ARG A  92       5.505  17.493  22.042  1.00  0.150          H  
ATOM   1460  HE  ARG A  92       7.953  17.730  23.323  1.00  0.150          H  
ATOM   1461 1HH1 ARG A  92       6.628  15.797  20.616  1.00  0.150          H  
ATOM   1462 2HH1 ARG A  92       8.178  15.740  19.795  1.00  0.150          H  
ATOM   1463 1HH2 ARG A  92       9.882  17.584  22.226  1.00  0.150          H  
ATOM   1464 2HH2 ARG A  92       9.994  16.745  20.681  1.00  0.150          H  
ATOM   1465  N   SER A  93       7.972  18.230  26.731  1.00  0.090          N  
ATOM   1466  CA  SER A  93       8.897  19.341  26.681  1.00  0.100          C  
ATOM   1467  C   SER A  93       9.058  19.857  25.259  1.00  0.120          C  
ATOM   1468  O   SER A  93       8.745  19.174  24.276  1.00  0.140          O  
ATOM   1469  CB  SER A  93      10.241  18.962  27.293  1.00  0.140          C  
ATOM   1470  OG  SER A  93      10.933  17.964  26.553  1.00  0.140          O  
ATOM   1471  H   SER A  93       8.316  17.278  26.890  1.00  0.110          H  
ATOM   1472  HA  SER A  93       8.488  20.154  27.285  1.00  0.120          H  
ATOM   1473 1HB  SER A  93      10.861  19.855  27.354  1.00  0.160          H  
ATOM   1474 2HB  SER A  93      10.080  18.623  28.310  1.00  0.160          H  
ATOM   1475  HG  SER A  93      11.848  18.050  26.841  1.00  0.160          H  
ATOM   1476  N   GLN A  94       9.582  21.074  25.145  1.00  0.130          N  
ATOM   1477  CA  GLN A  94       9.825  21.714  23.859  1.00  0.150          C  
ATOM   1478  C   GLN A  94      11.303  21.978  23.671  1.00  0.190          C  
ATOM   1479  O   GLN A  94      11.697  22.949  23.027  1.00  0.270          O  
ATOM   1480  CB  GLN A  94       9.038  23.023  23.756  1.00  0.200          C  
ATOM   1481  CG  GLN A  94       7.524  22.854  23.859  1.00  0.200          C  
ATOM   1482  CD  GLN A  94       6.926  22.087  22.689  1.00  0.200          C  
ATOM   1483  OE1 GLN A  94       7.121  22.435  21.508  1.00  0.200          O  
ATOM   1484  NE2 GLN A  94       6.193  21.041  23.002  1.00  0.200          N  
ATOM   1485  H   GLN A  94       9.819  21.591  25.984  1.00  0.160          H  
ATOM   1486  HA  GLN A  94       9.502  21.043  23.063  1.00  0.180          H  
ATOM   1487 1HB  GLN A  94       9.357  23.701  24.547  1.00  0.240          H  
ATOM   1488 2HB  GLN A  94       9.257  23.506  22.804  1.00  0.240          H  
ATOM   1489 1HG  GLN A  94       7.285  22.307  24.774  1.00  0.240          H  
ATOM   1490 2HG  GLN A  94       7.062  23.839  23.890  1.00  0.240          H  
ATOM   1491 1HE2 GLN A  94       5.762  20.500  22.284  1.00  0.240          H  
ATOM   1492 2HE2 GLN A  94       6.060  20.794  23.974  1.00  0.240          H  
ATOM   1493  N   ASN A  95      12.122  21.140  24.287  1.00  0.190          N  
ATOM   1494  CA  ASN A  95      13.555  21.300  24.202  1.00  0.260          C  
ATOM   1495  C   ASN A  95      14.013  21.242  22.757  1.00  0.400          C  
ATOM   1496  O   ASN A  95      13.745  20.284  22.036  1.00  1.130          O  
ATOM   1497  CB  ASN A  95      14.249  20.229  25.016  1.00  0.340          C  
ATOM   1498  CG  ASN A  95      13.967  20.359  26.489  1.00  0.340          C  
ATOM   1499  OD1 ASN A  95      13.521  21.414  26.963  1.00  0.340          O  
ATOM   1500  ND2 ASN A  95      14.219  19.311  27.234  1.00  0.340          N  
ATOM   1501  H   ASN A  95      11.732  20.370  24.808  1.00  0.230          H  
ATOM   1502  HA  ASN A  95      13.825  22.282  24.593  1.00  0.310          H  
ATOM   1503 1HB  ASN A  95      13.923  19.242  24.681  1.00  0.400          H  
ATOM   1504 2HB  ASN A  95      15.326  20.289  24.853  1.00  0.400          H  
ATOM   1505 1HD2 ASN A  95      14.059  19.355  28.219  1.00  0.400          H  
ATOM   1506 2HD2 ASN A  95      14.591  18.447  26.828  1.00  0.400          H  
ATOM   1507  N   ASP A  96      14.717  22.274  22.358  1.00  0.660          N  
ATOM   1508  CA  ASP A  96      15.275  22.463  21.033  1.00  0.830          C  
ATOM   1509  C   ASP A  96      16.700  21.938  21.015  1.00  0.780          C  
ATOM   1510  O   ASP A  96      17.188  21.427  22.018  1.00  1.320          O  
ATOM   1511  CB  ASP A  96      15.215  23.957  20.660  1.00  1.090          C  
ATOM   1512  CG  ASP A  96      15.191  24.251  19.146  1.00  1.090          C  
ATOM   1513  OD1 ASP A  96      15.630  23.405  18.388  1.00  1.090          O  
ATOM   1514  OD2 ASP A  96      14.738  25.302  18.772  1.00  1.090          O  
ATOM   1515  H   ASP A  96      14.866  23.010  23.032  1.00  0.790          H  
ATOM   1516  HA  ASP A  96      14.682  21.895  20.315  1.00  1.000          H  
ATOM   1517 1HB  ASP A  96      14.321  24.396  21.108  1.00  1.310          H  
ATOM   1518 2HB  ASP A  96      16.077  24.467  21.093  1.00  1.310          H  
ATOM   1519  N   ASN A  97      17.360  22.055  19.878  1.00  0.750          N  
ATOM   1520  CA  ASN A  97      18.756  21.663  19.700  1.00  0.740          C  
ATOM   1521  C   ASN A  97      19.049  20.206  20.001  1.00  0.560          C  
ATOM   1522  O   ASN A  97      20.089  19.861  20.565  1.00  0.660          O  
ATOM   1523  CB  ASN A  97      19.659  22.551  20.540  1.00  1.040          C  
ATOM   1524  CG  ASN A  97      19.586  23.991  20.139  1.00  1.040          C  
ATOM   1525  OD1 ASN A  97      19.610  24.333  18.948  1.00  1.040          O  
ATOM   1526  ND2 ASN A  97      19.496  24.857  21.118  1.00  1.040          N  
ATOM   1527  H   ASN A  97      16.853  22.460  19.088  1.00  0.900          H  
ATOM   1528  HA  ASN A  97      19.009  21.819  18.649  1.00  0.890          H  
ATOM   1529 1HB  ASN A  97      19.407  22.463  21.593  1.00  1.250          H  
ATOM   1530 2HB  ASN A  97      20.690  22.219  20.430  1.00  1.250          H  
ATOM   1531 1HD2 ASN A  97      19.443  25.836  20.918  1.00  1.250          H  
ATOM   1532 2HD2 ASN A  97      19.482  24.538  22.067  1.00  1.250          H  
ATOM   1533  N   LEU A  98      18.140  19.349  19.590  1.00  0.400          N  
ATOM   1534  CA  LEU A  98      18.303  17.921  19.721  1.00  0.370          C  
ATOM   1535  C   LEU A  98      18.816  17.483  18.369  1.00  0.480          C  
ATOM   1536  O   LEU A  98      18.323  17.963  17.353  1.00  1.270          O  
ATOM   1537  CB  LEU A  98      16.953  17.268  20.077  1.00  0.530          C  
ATOM   1538  CG  LEU A  98      16.945  15.744  20.365  1.00  0.530          C  
ATOM   1539  CD1 LEU A  98      15.826  15.443  21.353  1.00  0.530          C  
ATOM   1540  CD2 LEU A  98      16.707  14.945  19.063  1.00  0.530          C  
ATOM   1541  H   LEU A  98      17.309  19.712  19.145  1.00  0.480          H  
ATOM   1542  HA  LEU A  98      19.045  17.694  20.487  1.00  0.440          H  
ATOM   1543 1HB  LEU A  98      16.568  17.772  20.965  1.00  0.640          H  
ATOM   1544 2HB  LEU A  98      16.260  17.454  19.260  1.00  0.640          H  
ATOM   1545  HG  LEU A  98      17.892  15.458  20.819  1.00  0.640          H  
ATOM   1546 1HD1 LEU A  98      15.813  14.390  21.585  1.00  0.640          H  
ATOM   1547 2HD1 LEU A  98      15.979  16.007  22.261  1.00  0.640          H  
ATOM   1548 3HD1 LEU A  98      14.872  15.729  20.915  1.00  0.640          H  
ATOM   1549 1HD2 LEU A  98      16.692  13.896  19.288  1.00  0.640          H  
ATOM   1550 2HD2 LEU A  98      15.748  15.230  18.627  1.00  0.640          H  
ATOM   1551 3HD2 LEU A  98      17.483  15.128  18.343  1.00  0.640          H  
ATOM   1552  N   ASN A  99      19.806  16.613  18.323  1.00  0.360          N  
ATOM   1553  CA  ASN A  99      20.301  16.191  17.031  1.00  0.420          C  
ATOM   1554  C   ASN A  99      20.702  14.732  17.019  1.00  0.270          C  
ATOM   1555  O   ASN A  99      21.805  14.364  17.444  1.00  0.260          O  
ATOM   1556  CB  ASN A  99      21.454  17.059  16.576  1.00  0.560          C  
ATOM   1557  CG  ASN A  99      21.867  16.727  15.166  1.00  0.560          C  
ATOM   1558  OD1 ASN A  99      21.223  15.873  14.511  1.00  0.560          O  
ATOM   1559  ND2 ASN A  99      22.905  17.380  14.683  1.00  0.560          N  
ATOM   1560  H   ASN A  99      20.199  16.231  19.177  1.00  0.430          H  
ATOM   1561  HA  ASN A  99      19.492  16.299  16.306  1.00  0.500          H  
ATOM   1562 1HB  ASN A  99      21.163  18.111  16.625  1.00  0.680          H  
ATOM   1563 2HB  ASN A  99      22.305  16.918  17.241  1.00  0.680          H  
ATOM   1564 1HD2 ASN A  99      23.221  17.216  13.748  1.00  0.680          H  
ATOM   1565 2HD2 ASN A  99      23.376  18.055  15.253  1.00  0.680          H  
ATOM   1566  N   ILE A 100      19.806  13.901  16.495  1.00  0.240          N  
ATOM   1567  CA  ILE A 100      20.008  12.462  16.440  1.00  0.180          C  
ATOM   1568  C   ILE A 100      21.236  12.089  15.634  1.00  0.170          C  
ATOM   1569  O   ILE A 100      21.800  11.029  15.863  1.00  0.180          O  
ATOM   1570  CB  ILE A 100      18.768  11.709  15.914  1.00  0.280          C  
ATOM   1571  CG1 ILE A 100      17.654  11.827  16.960  1.00  0.280          C  
ATOM   1572  CG2 ILE A 100      19.110  10.216  15.615  1.00  0.280          C  
ATOM   1573  CD1 ILE A 100      16.302  11.380  16.487  1.00  0.280          C  
ATOM   1574  H   ILE A 100      18.945  14.294  16.138  1.00  0.290          H  
ATOM   1575  HA  ILE A 100      20.174  12.113  17.459  1.00  0.220          H  
ATOM   1576  HB  ILE A 100      18.409  12.182  14.995  1.00  0.330          H  
ATOM   1577 1HG1 ILE A 100      17.927  11.245  17.839  1.00  0.330          H  
ATOM   1578 2HG1 ILE A 100      17.574  12.861  17.248  1.00  0.330          H  
ATOM   1579 1HG2 ILE A 100      18.245   9.709  15.260  1.00  0.330          H  
ATOM   1580 2HG2 ILE A 100      19.870  10.135  14.849  1.00  0.330          H  
ATOM   1581 3HG2 ILE A 100      19.463   9.740  16.523  1.00  0.330          H  
ATOM   1582 1HD1 ILE A 100      15.584  11.525  17.278  1.00  0.330          H  
ATOM   1583 2HD1 ILE A 100      16.015  11.973  15.634  1.00  0.330          H  
ATOM   1584 3HD1 ILE A 100      16.310  10.340  16.211  1.00  0.330          H  
ATOM   1585  N   SER A 101      21.696  12.958  14.721  1.00  0.190          N  
ATOM   1586  CA  SER A 101      22.871  12.671  13.899  1.00  0.250          C  
ATOM   1587  C   SER A 101      24.134  12.509  14.745  1.00  0.200          C  
ATOM   1588  O   SER A 101      25.162  12.044  14.254  1.00  0.240          O  
ATOM   1589  CB  SER A 101      23.084  13.745  12.851  1.00  0.330          C  
ATOM   1590  OG  SER A 101      22.040  13.753  11.907  1.00  0.330          O  
ATOM   1591  H   SER A 101      21.229  13.855  14.573  1.00  0.230          H  
ATOM   1592  HA  SER A 101      22.696  11.729  13.379  1.00  0.300          H  
ATOM   1593 1HB  SER A 101      23.159  14.710  13.329  1.00  0.390          H  
ATOM   1594 2HB  SER A 101      24.030  13.566  12.343  1.00  0.390          H  
ATOM   1595  HG  SER A 101      22.227  14.483  11.311  1.00  0.390          H  
ATOM   1596  N   SER A 102      24.072  12.927  16.018  1.00  0.160          N  
ATOM   1597  CA  SER A 102      25.172  12.777  16.954  1.00  0.210          C  
ATOM   1598  C   SER A 102      25.347  11.299  17.347  1.00  0.170          C  
ATOM   1599  O   SER A 102      26.373  10.913  17.914  1.00  0.210          O  
ATOM   1600  CB  SER A 102      24.944  13.642  18.180  1.00  0.270          C  
ATOM   1601  OG  SER A 102      23.839  13.209  18.924  1.00  0.270          O  
ATOM   1602  H   SER A 102      23.202  13.325  16.376  1.00  0.190          H  
ATOM   1603  HA  SER A 102      26.087  13.109  16.465  1.00  0.250          H  
ATOM   1604 1HB  SER A 102      25.835  13.613  18.803  1.00  0.330          H  
ATOM   1605 2HB  SER A 102      24.790  14.676  17.873  1.00  0.330          H  
ATOM   1606  HG  SER A 102      23.053  13.619  18.497  1.00  0.330          H  
ATOM   1607  N   VAL A 103      24.344  10.470  17.030  1.00  0.140          N  
ATOM   1608  CA  VAL A 103      24.363   9.042  17.283  1.00  0.140          C  
ATOM   1609  C   VAL A 103      24.728   8.387  15.962  1.00  0.160          C  
ATOM   1610  O   VAL A 103      24.009   8.529  14.976  1.00  0.180          O  
ATOM   1611  CB  VAL A 103      22.971   8.537  17.741  1.00  0.200          C  
ATOM   1612  CG1 VAL A 103      23.013   7.019  17.977  1.00  0.200          C  
ATOM   1613  CG2 VAL A 103      22.530   9.292  19.008  1.00  0.200          C  
ATOM   1614  H   VAL A 103      23.525  10.854  16.561  1.00  0.170          H  
ATOM   1615  HA  VAL A 103      25.119   8.808  18.032  1.00  0.170          H  
ATOM   1616  HB  VAL A 103      22.247   8.724  16.946  1.00  0.240          H  
ATOM   1617 1HG1 VAL A 103      22.047   6.670  18.283  1.00  0.240          H  
ATOM   1618 2HG1 VAL A 103      23.303   6.502  17.060  1.00  0.240          H  
ATOM   1619 3HG1 VAL A 103      23.733   6.798  18.758  1.00  0.240          H  
ATOM   1620 1HG2 VAL A 103      21.555   8.953  19.313  1.00  0.240          H  
ATOM   1621 2HG2 VAL A 103      23.244   9.110  19.808  1.00  0.240          H  
ATOM   1622 3HG2 VAL A 103      22.487  10.365  18.798  1.00  0.240          H  
ATOM   1623  N   THR A 104      25.825   7.652  15.927  1.00  0.270          N  
ATOM   1624  CA  THR A 104      26.262   7.086  14.664  1.00  0.380          C  
ATOM   1625  C   THR A 104      26.170   5.575  14.632  1.00  0.250          C  
ATOM   1626  O   THR A 104      26.064   4.926  15.673  1.00  0.470          O  
ATOM   1627  CB  THR A 104      27.706   7.523  14.381  1.00  0.490          C  
ATOM   1628  OG1 THR A 104      28.575   6.983  15.393  1.00  0.490          O  
ATOM   1629  CG2 THR A 104      27.782   9.061  14.421  1.00  0.490          C  
ATOM   1630  H   THR A 104      26.389   7.532  16.757  1.00  0.320          H  
ATOM   1631  HA  THR A 104      25.627   7.473  13.868  1.00  0.460          H  
ATOM   1632  HB  THR A 104      28.019   7.162  13.402  1.00  0.590          H  
ATOM   1633  HG1 THR A 104      28.640   6.024  15.300  1.00  0.590          H  
ATOM   1634 1HG2 THR A 104      28.803   9.379  14.225  1.00  0.590          H  
ATOM   1635 2HG2 THR A 104      27.119   9.479  13.663  1.00  0.590          H  
ATOM   1636 3HG2 THR A 104      27.477   9.430  15.401  1.00  0.590          H  
ATOM   1637  N   LYS A 105      26.256   5.013  13.424  1.00  0.380          N  
ATOM   1638  CA  LYS A 105      26.258   3.563  13.224  1.00  0.400          C  
ATOM   1639  C   LYS A 105      27.614   3.172  12.605  1.00  0.440          C  
ATOM   1640  O   LYS A 105      27.888   3.493  11.448  1.00  0.880          O  
ATOM   1641  CB  LYS A 105      25.082   3.173  12.303  1.00  0.550          C  
ATOM   1642  CG  LYS A 105      24.889   1.679  12.095  1.00  0.550          C  
ATOM   1643  CD  LYS A 105      23.601   1.330  11.309  1.00  0.550          C  
ATOM   1644  CE  LYS A 105      23.784   1.496   9.789  1.00  0.550          C  
ATOM   1645  NZ  LYS A 105      22.632   0.931   9.032  1.00  0.550          N  
ATOM   1646  H   LYS A 105      26.327   5.617  12.617  1.00  0.460          H  
ATOM   1647  HA  LYS A 105      26.160   3.058  14.187  1.00  0.480          H  
ATOM   1648 1HB  LYS A 105      24.157   3.572  12.708  1.00  0.660          H  
ATOM   1649 2HB  LYS A 105      25.231   3.630  11.327  1.00  0.660          H  
ATOM   1650 1HG  LYS A 105      25.753   1.247  11.586  1.00  0.660          H  
ATOM   1651 2HG  LYS A 105      24.797   1.209  13.069  1.00  0.660          H  
ATOM   1652 1HD  LYS A 105      23.321   0.293  11.524  1.00  0.660          H  
ATOM   1653 2HD  LYS A 105      22.786   1.976  11.641  1.00  0.660          H  
ATOM   1654 1HE  LYS A 105      23.881   2.552   9.542  1.00  0.660          H  
ATOM   1655 2HE  LYS A 105      24.692   0.974   9.487  1.00  0.660          H  
ATOM   1656 1HZ  LYS A 105      22.778   1.036   8.035  1.00  0.660          H  
ATOM   1657 2HZ  LYS A 105      22.541  -0.050   9.259  1.00  0.660          H  
ATOM   1658 3HZ  LYS A 105      21.792   1.423   9.304  1.00  0.660          H  
ATOM   1659  N   ASN A 106      28.479   2.477  13.350  1.00  0.560          N  
ATOM   1660  CA  ASN A 106      29.834   2.197  12.845  1.00  0.810          C  
ATOM   1661  C   ASN A 106      30.004   0.881  12.085  1.00  0.810          C  
ATOM   1662  O   ASN A 106      30.772   0.011  12.504  1.00  1.550          O  
ATOM   1663  CB  ASN A 106      30.831   2.259  13.986  1.00  1.030          C  
ATOM   1664  CG  ASN A 106      32.259   2.279  13.516  1.00  1.030          C  
ATOM   1665  OD1 ASN A 106      32.533   2.627  12.360  1.00  1.030          O  
ATOM   1666  ND2 ASN A 106      33.171   1.918  14.387  1.00  1.030          N  
ATOM   1667  H   ASN A 106      28.222   2.129  14.291  1.00  0.670          H  
ATOM   1668  HA  ASN A 106      30.091   2.991  12.142  1.00  0.970          H  
ATOM   1669 1HB  ASN A 106      30.642   3.152  14.582  1.00  1.240          H  
ATOM   1670 2HB  ASN A 106      30.682   1.395  14.639  1.00  1.240          H  
ATOM   1671 1HD2 ASN A 106      34.138   1.913  14.129  1.00  1.240          H  
ATOM   1672 2HD2 ASN A 106      32.898   1.645  15.310  1.00  1.240          H  
ATOM   1673  N   SER A 107      29.261   0.722  11.001  1.00  0.680          N  
ATOM   1674  CA  SER A 107      29.285  -0.417  10.044  1.00  0.670          C  
ATOM   1675  C   SER A 107      29.050  -1.861  10.570  1.00  0.670          C  
ATOM   1676  O   SER A 107      28.403  -2.658   9.898  1.00  0.970          O  
ATOM   1677  CB  SER A 107      30.604  -0.412   9.285  1.00  0.940          C  
ATOM   1678  OG  SER A 107      30.733   0.734   8.481  1.00  0.940          O  
ATOM   1679  H   SER A 107      28.675   1.534  10.791  1.00  0.820          H  
ATOM   1680  HA  SER A 107      28.496  -0.219   9.317  1.00  0.800          H  
ATOM   1681 1HB  SER A 107      31.433  -0.457   9.992  1.00  1.130          H  
ATOM   1682 2HB  SER A 107      30.663  -1.304   8.663  1.00  1.130          H  
ATOM   1683  HG  SER A 107      31.590   0.661   8.058  1.00  1.130          H  
ATOM   1684  N   SER A 108      29.518  -2.189  11.774  1.00  0.730          N  
ATOM   1685  CA  SER A 108      29.342  -3.500  12.408  1.00  0.900          C  
ATOM   1686  C   SER A 108      28.134  -3.515  13.329  1.00  0.740          C  
ATOM   1687  O   SER A 108      27.802  -4.528  13.945  1.00  0.910          O  
ATOM   1688  CB  SER A 108      30.579  -3.871  13.205  1.00  1.190          C  
ATOM   1689  OG  SER A 108      31.700  -4.034  12.375  1.00  1.190          O  
ATOM   1690  H   SER A 108      30.078  -1.504  12.253  1.00  0.880          H  
ATOM   1691  HA  SER A 108      29.188  -4.244  11.626  1.00  1.080          H  
ATOM   1692 1HB  SER A 108      30.777  -3.084  13.936  1.00  1.430          H  
ATOM   1693 2HB  SER A 108      30.393  -4.789  13.757  1.00  1.430          H  
ATOM   1694  HG  SER A 108      32.430  -4.247  12.959  1.00  1.430          H  
ATOM   1695  N   ASP A 109      27.518  -2.363  13.429  1.00  0.660          N  
ATOM   1696  CA  ASP A 109      26.377  -2.060  14.263  1.00  0.760          C  
ATOM   1697  C   ASP A 109      25.071  -2.256  13.501  1.00  0.720          C  
ATOM   1698  O   ASP A 109      24.868  -1.643  12.455  1.00  1.420          O  
ATOM   1699  CB  ASP A 109      26.495  -0.598  14.702  1.00  1.020          C  
ATOM   1700  CG  ASP A 109      27.663  -0.306  15.683  1.00  1.020          C  
ATOM   1701  OD1 ASP A 109      28.111  -1.213  16.374  1.00  1.020          O  
ATOM   1702  OD2 ASP A 109      28.113   0.834  15.721  1.00  1.020          O  
ATOM   1703  H   ASP A 109      27.893  -1.629  12.851  1.00  0.790          H  
ATOM   1704  HA  ASP A 109      26.383  -2.719  15.131  1.00  0.910          H  
ATOM   1705 1HB  ASP A 109      26.649   0.012  13.819  1.00  1.230          H  
ATOM   1706 2HB  ASP A 109      25.553  -0.284  15.162  1.00  1.230          H  
ATOM   1707  N   ASP A 110      24.184  -3.110  13.977  1.00  0.260          N  
ATOM   1708  CA  ASP A 110      22.932  -3.292  13.259  1.00  0.360          C  
ATOM   1709  C   ASP A 110      21.936  -2.186  13.637  1.00  0.220          C  
ATOM   1710  O   ASP A 110      22.265  -1.283  14.425  1.00  0.310          O  
ATOM   1711  CB  ASP A 110      22.385  -4.709  13.520  1.00  0.460          C  
ATOM   1712  CG  ASP A 110      22.011  -4.972  14.987  1.00  0.460          C  
ATOM   1713  OD1 ASP A 110      21.989  -4.023  15.753  1.00  0.460          O  
ATOM   1714  OD2 ASP A 110      21.745  -6.101  15.323  1.00  0.460          O  
ATOM   1715  H   ASP A 110      24.357  -3.618  14.838  1.00  0.310          H  
ATOM   1716  HA  ASP A 110      23.131  -3.211  12.189  1.00  0.430          H  
ATOM   1717 1HB  ASP A 110      21.514  -4.889  12.897  1.00  0.560          H  
ATOM   1718 2HB  ASP A 110      23.144  -5.438  13.226  1.00  0.560          H  
ATOM   1719  N   ASN A 111      20.715  -2.236  13.074  1.00  0.170          N  
ATOM   1720  CA  ASN A 111      19.751  -1.180  13.369  1.00  0.200          C  
ATOM   1721  C   ASN A 111      19.305  -1.187  14.806  1.00  0.170          C  
ATOM   1722  O   ASN A 111      19.025  -0.132  15.360  1.00  0.280          O  
ATOM   1723  CB  ASN A 111      18.511  -1.259  12.520  1.00  0.270          C  
ATOM   1724  CG  ASN A 111      18.683  -0.853  11.115  1.00  0.270          C  
ATOM   1725  OD1 ASN A 111      19.650  -0.212  10.676  1.00  0.270          O  
ATOM   1726  ND2 ASN A 111      17.691  -1.223  10.378  1.00  0.270          N  
ATOM   1727  H   ASN A 111      20.477  -2.978  12.432  1.00  0.200          H  
ATOM   1728  HA  ASN A 111      20.235  -0.220  13.185  1.00  0.240          H  
ATOM   1729 1HB  ASN A 111      18.129  -2.282  12.538  1.00  0.320          H  
ATOM   1730 2HB  ASN A 111      17.734  -0.628  12.964  1.00  0.320          H  
ATOM   1731 1HD2 ASN A 111      17.654  -1.000   9.404  1.00  0.320          H  
ATOM   1732 2HD2 ASN A 111      16.925  -1.732  10.829  1.00  0.320          H  
ATOM   1733  N   LEU A 112      19.234  -2.360  15.421  1.00  0.160          N  
ATOM   1734  CA  LEU A 112      18.789  -2.413  16.794  1.00  0.140          C  
ATOM   1735  C   LEU A 112      19.777  -1.720  17.707  1.00  0.130          C  
ATOM   1736  O   LEU A 112      19.365  -0.935  18.561  1.00  0.120          O  
ATOM   1737  CB  LEU A 112      18.537  -3.854  17.222  1.00  0.200          C  
ATOM   1738  CG  LEU A 112      18.114  -4.075  18.684  1.00  0.200          C  
ATOM   1739  CD1 LEU A 112      16.809  -3.296  19.027  1.00  0.200          C  
ATOM   1740  CD2 LEU A 112      17.917  -5.577  18.876  1.00  0.200          C  
ATOM   1741  H   LEU A 112      19.471  -3.207  14.921  1.00  0.190          H  
ATOM   1742  HA  LEU A 112      17.855  -1.868  16.854  1.00  0.170          H  
ATOM   1743 1HB  LEU A 112      17.776  -4.280  16.582  1.00  0.240          H  
ATOM   1744 2HB  LEU A 112      19.465  -4.416  17.061  1.00  0.240          H  
ATOM   1745  HG  LEU A 112      18.902  -3.720  19.349  1.00  0.240          H  
ATOM   1746 1HD1 LEU A 112      16.554  -3.482  20.071  1.00  0.240          H  
ATOM   1747 2HD1 LEU A 112      16.953  -2.224  18.898  1.00  0.240          H  
ATOM   1748 3HD1 LEU A 112      15.997  -3.631  18.396  1.00  0.240          H  
ATOM   1749 1HD2 LEU A 112      17.648  -5.782  19.905  1.00  0.240          H  
ATOM   1750 2HD2 LEU A 112      17.127  -5.935  18.216  1.00  0.240          H  
ATOM   1751 3HD2 LEU A 112      18.849  -6.094  18.644  1.00  0.240          H  
ATOM   1752  N   LYS A 113      21.072  -1.991  17.544  1.00  0.140          N  
ATOM   1753  CA  LYS A 113      22.055  -1.316  18.377  1.00  0.150          C  
ATOM   1754  C   LYS A 113      21.956   0.197  18.178  1.00  0.120          C  
ATOM   1755  O   LYS A 113      21.979   0.955  19.157  1.00  0.140          O  
ATOM   1756  CB  LYS A 113      23.465  -1.809  18.086  1.00  0.210          C  
ATOM   1757  CG  LYS A 113      24.535  -1.172  18.975  1.00  0.210          C  
ATOM   1758  CD  LYS A 113      25.888  -1.763  18.692  1.00  0.210          C  
ATOM   1759  CE  LYS A 113      26.991  -1.058  19.477  1.00  0.210          C  
ATOM   1760  NZ  LYS A 113      28.335  -1.575  19.111  1.00  0.210          N  
ATOM   1761  H   LYS A 113      21.366  -2.686  16.840  1.00  0.170          H  
ATOM   1762  HA  LYS A 113      21.827  -1.533  19.419  1.00  0.180          H  
ATOM   1763 1HB  LYS A 113      23.503  -2.891  18.212  1.00  0.250          H  
ATOM   1764 2HB  LYS A 113      23.711  -1.596  17.039  1.00  0.250          H  
ATOM   1765 1HG  LYS A 113      24.577  -0.097  18.787  1.00  0.250          H  
ATOM   1766 2HG  LYS A 113      24.281  -1.330  20.023  1.00  0.250          H  
ATOM   1767 1HD  LYS A 113      25.886  -2.818  18.959  1.00  0.250          H  
ATOM   1768 2HD  LYS A 113      26.088  -1.686  17.634  1.00  0.250          H  
ATOM   1769 1HE  LYS A 113      26.956   0.008  19.258  1.00  0.250          H  
ATOM   1770 2HE  LYS A 113      26.831  -1.209  20.544  1.00  0.250          H  
ATOM   1771 1HZ  LYS A 113      29.049  -1.088  19.621  1.00  0.250          H  
ATOM   1772 2HZ  LYS A 113      28.396  -2.558  19.297  1.00  0.250          H  
ATOM   1773 3HZ  LYS A 113      28.454  -1.408  18.100  1.00  0.250          H  
ATOM   1774  N   TYR A 114      21.838   0.639  16.913  1.00  0.110          N  
ATOM   1775  CA  TYR A 114      21.691   2.056  16.606  1.00  0.100          C  
ATOM   1776  C   TYR A 114      20.486   2.641  17.316  1.00  0.090          C  
ATOM   1777  O   TYR A 114      20.599   3.674  17.974  1.00  0.090          O  
ATOM   1778  CB  TYR A 114      21.559   2.283  15.098  1.00  0.140          C  
ATOM   1779  CG  TYR A 114      21.220   3.715  14.700  1.00  0.140          C  
ATOM   1780  CD1 TYR A 114      22.199   4.695  14.639  1.00  0.140          C  
ATOM   1781  CD2 TYR A 114      19.903   4.036  14.387  1.00  0.140          C  
ATOM   1782  CE1 TYR A 114      21.856   5.980  14.259  1.00  0.140          C  
ATOM   1783  CE2 TYR A 114      19.571   5.316  14.010  1.00  0.140          C  
ATOM   1784  CZ  TYR A 114      20.534   6.288  13.943  1.00  0.140          C  
ATOM   1785  OH  TYR A 114      20.197   7.570  13.548  1.00  0.140          O  
ATOM   1786  H   TYR A 114      21.864  -0.035  16.138  1.00  0.130          H  
ATOM   1787  HA  TYR A 114      22.576   2.580  16.964  1.00  0.120          H  
ATOM   1788 1HB  TYR A 114      22.493   2.001  14.606  1.00  0.170          H  
ATOM   1789 2HB  TYR A 114      20.785   1.635  14.704  1.00  0.170          H  
ATOM   1790  HD1 TYR A 114      23.235   4.455  14.884  1.00  0.170          H  
ATOM   1791  HD2 TYR A 114      19.130   3.268  14.433  1.00  0.170          H  
ATOM   1792  HE1 TYR A 114      22.620   6.745  14.204  1.00  0.170          H  
ATOM   1793  HE2 TYR A 114      18.546   5.549  13.762  1.00  0.170          H  
ATOM   1794  HH  TYR A 114      20.968   8.155  13.662  1.00  0.170          H  
ATOM   1795  N   LEU A 115      19.330   1.998  17.177  1.00  0.080          N  
ATOM   1796  CA  LEU A 115      18.122   2.498  17.787  1.00  0.090          C  
ATOM   1797  C   LEU A 115      18.206   2.514  19.290  1.00  0.080          C  
ATOM   1798  O   LEU A 115      17.668   3.427  19.908  1.00  0.090          O  
ATOM   1799  CB  LEU A 115      16.936   1.670  17.363  1.00  0.120          C  
ATOM   1800  CG  LEU A 115      16.510   1.783  15.926  1.00  0.120          C  
ATOM   1801  CD1 LEU A 115      15.508   0.715  15.659  1.00  0.120          C  
ATOM   1802  CD2 LEU A 115      15.901   3.152  15.650  1.00  0.120          C  
ATOM   1803  H   LEU A 115      19.292   1.147  16.616  1.00  0.100          H  
ATOM   1804  HA  LEU A 115      17.986   3.521  17.461  1.00  0.110          H  
ATOM   1805 1HB  LEU A 115      17.147   0.621  17.584  1.00  0.150          H  
ATOM   1806 2HB  LEU A 115      16.119   1.995  17.951  1.00  0.150          H  
ATOM   1807  HG  LEU A 115      17.361   1.634  15.273  1.00  0.150          H  
ATOM   1808 1HD1 LEU A 115      15.221   0.778  14.650  1.00  0.150          H  
ATOM   1809 2HD1 LEU A 115      15.961  -0.252  15.845  1.00  0.150          H  
ATOM   1810 3HD1 LEU A 115      14.637   0.842  16.297  1.00  0.150          H  
ATOM   1811 1HD2 LEU A 115      15.599   3.168  14.621  1.00  0.150          H  
ATOM   1812 2HD2 LEU A 115      15.033   3.307  16.287  1.00  0.150          H  
ATOM   1813 3HD2 LEU A 115      16.617   3.947  15.821  1.00  0.150          H  
ATOM   1814  N   ASN A 116      18.842   1.513  19.905  1.00  0.090          N  
ATOM   1815  CA  ASN A 116      18.969   1.546  21.348  1.00  0.100          C  
ATOM   1816  C   ASN A 116      19.801   2.761  21.745  1.00  0.100          C  
ATOM   1817  O   ASN A 116      19.466   3.455  22.709  1.00  0.110          O  
ATOM   1818  CB  ASN A 116      19.583   0.261  21.874  1.00  0.140          C  
ATOM   1819  CG  ASN A 116      18.618  -0.912  21.886  1.00  0.140          C  
ATOM   1820  OD1 ASN A 116      17.401  -0.730  21.881  1.00  0.140          O  
ATOM   1821  ND2 ASN A 116      19.150  -2.104  21.934  1.00  0.140          N  
ATOM   1822  H   ASN A 116      19.201   0.719  19.366  1.00  0.110          H  
ATOM   1823  HA  ASN A 116      17.978   1.666  21.786  1.00  0.120          H  
ATOM   1824 1HB  ASN A 116      20.438  -0.003  21.247  1.00  0.160          H  
ATOM   1825 2HB  ASN A 116      19.956   0.423  22.884  1.00  0.160          H  
ATOM   1826 1HD2 ASN A 116      18.561  -2.920  21.980  1.00  0.160          H  
ATOM   1827 2HD2 ASN A 116      20.141  -2.210  21.947  1.00  0.160          H  
ATOM   1828  N   ALA A 117      20.873   3.045  20.987  1.00  0.100          N  
ATOM   1829  CA  ALA A 117      21.691   4.218  21.265  1.00  0.100          C  
ATOM   1830  C   ALA A 117      20.878   5.502  21.102  1.00  0.100          C  
ATOM   1831  O   ALA A 117      21.001   6.425  21.917  1.00  0.110          O  
ATOM   1832  CB  ALA A 117      22.900   4.244  20.351  1.00  0.140          C  
ATOM   1833  H   ALA A 117      21.148   2.397  20.239  1.00  0.120          H  
ATOM   1834  HA  ALA A 117      22.028   4.157  22.297  1.00  0.120          H  
ATOM   1835 1HB  ALA A 117      23.515   5.107  20.589  1.00  0.170          H  
ATOM   1836 2HB  ALA A 117      23.477   3.331  20.493  1.00  0.170          H  
ATOM   1837 3HB  ALA A 117      22.578   4.304  19.317  1.00  0.170          H  
ATOM   1838  N   VAL A 118      20.010   5.548  20.082  1.00  0.080          N  
ATOM   1839  CA  VAL A 118      19.186   6.725  19.865  1.00  0.090          C  
ATOM   1840  C   VAL A 118      18.197   6.871  21.010  1.00  0.090          C  
ATOM   1841  O   VAL A 118      17.976   7.984  21.475  1.00  0.090          O  
ATOM   1842  CB  VAL A 118      18.423   6.718  18.525  1.00  0.120          C  
ATOM   1843  CG1 VAL A 118      17.486   7.941  18.469  1.00  0.120          C  
ATOM   1844  CG2 VAL A 118      19.382   6.762  17.375  1.00  0.120          C  
ATOM   1845  H   VAL A 118      19.996   4.765  19.421  1.00  0.100          H  
ATOM   1846  HA  VAL A 118      19.833   7.594  19.862  1.00  0.110          H  
ATOM   1847  HB  VAL A 118      17.815   5.817  18.460  1.00  0.150          H  
ATOM   1848 1HG1 VAL A 118      16.943   7.944  17.538  1.00  0.150          H  
ATOM   1849 2HG1 VAL A 118      16.782   7.912  19.280  1.00  0.150          H  
ATOM   1850 3HG1 VAL A 118      18.076   8.854  18.543  1.00  0.150          H  
ATOM   1851 1HG2 VAL A 118      18.829   6.763  16.449  1.00  0.150          H  
ATOM   1852 2HG2 VAL A 118      19.979   7.661  17.438  1.00  0.150          H  
ATOM   1853 3HG2 VAL A 118      20.029   5.908  17.396  1.00  0.150          H  
ATOM   1854  N   GLU A 119      17.568   5.774  21.437  1.00  0.080          N  
ATOM   1855  CA  GLU A 119      16.603   5.845  22.518  1.00  0.080          C  
ATOM   1856  C   GLU A 119      17.286   6.389  23.774  1.00  0.090          C  
ATOM   1857  O   GLU A 119      16.716   7.238  24.461  1.00  0.110          O  
ATOM   1858  CB  GLU A 119      16.031   4.450  22.801  1.00  0.110          C  
ATOM   1859  CG  GLU A 119      14.851   4.374  23.790  1.00  0.110          C  
ATOM   1860  CD  GLU A 119      13.564   4.924  23.216  1.00  0.110          C  
ATOM   1861  OE1 GLU A 119      13.528   5.166  22.031  1.00  0.110          O  
ATOM   1862  OE2 GLU A 119      12.612   5.083  23.943  1.00  0.110          O  
ATOM   1863  H   GLU A 119      17.748   4.880  20.982  1.00  0.100          H  
ATOM   1864  HA  GLU A 119      15.796   6.517  22.229  1.00  0.100          H  
ATOM   1865 1HB  GLU A 119      15.709   3.998  21.860  1.00  0.130          H  
ATOM   1866 2HB  GLU A 119      16.827   3.817  23.195  1.00  0.130          H  
ATOM   1867 1HG  GLU A 119      14.696   3.331  24.065  1.00  0.130          H  
ATOM   1868 2HG  GLU A 119      15.107   4.927  24.695  1.00  0.130          H  
ATOM   1869  N   LYS A 120      18.523   5.940  24.065  1.00  0.100          N  
ATOM   1870  CA  LYS A 120      19.247   6.446  25.233  1.00  0.120          C  
ATOM   1871  C   LYS A 120      19.515   7.944  25.086  1.00  0.120          C  
ATOM   1872  O   LYS A 120      19.350   8.716  26.044  1.00  0.160          O  
ATOM   1873  CB  LYS A 120      20.557   5.684  25.431  1.00  0.160          C  
ATOM   1874  CG  LYS A 120      20.380   4.245  25.914  1.00  0.160          C  
ATOM   1875  CD  LYS A 120      21.721   3.525  26.047  1.00  0.160          C  
ATOM   1876  CE  LYS A 120      21.536   2.083  26.504  1.00  0.160          C  
ATOM   1877  NZ  LYS A 120      22.837   1.358  26.606  1.00  0.160          N  
ATOM   1878  H   LYS A 120      18.936   5.201  23.485  1.00  0.120          H  
ATOM   1879  HA  LYS A 120      18.624   6.300  26.115  1.00  0.140          H  
ATOM   1880 1HB  LYS A 120      21.096   5.650  24.483  1.00  0.190          H  
ATOM   1881 2HB  LYS A 120      21.183   6.213  26.147  1.00  0.190          H  
ATOM   1882 1HG  LYS A 120      19.883   4.254  26.884  1.00  0.190          H  
ATOM   1883 2HG  LYS A 120      19.748   3.705  25.213  1.00  0.190          H  
ATOM   1884 1HD  LYS A 120      22.224   3.526  25.077  1.00  0.190          H  
ATOM   1885 2HD  LYS A 120      22.350   4.050  26.765  1.00  0.190          H  
ATOM   1886 1HE  LYS A 120      21.050   2.077  27.478  1.00  0.190          H  
ATOM   1887 2HE  LYS A 120      20.898   1.563  25.786  1.00  0.190          H  
ATOM   1888 1HZ  LYS A 120      22.671   0.408  26.909  1.00  0.190          H  
ATOM   1889 2HZ  LYS A 120      23.290   1.347  25.703  1.00  0.190          H  
ATOM   1890 3HZ  LYS A 120      23.433   1.824  27.276  1.00  0.190          H  
ATOM   1891  N   TYR A 121      19.909   8.357  23.879  1.00  0.110          N  
ATOM   1892  CA  TYR A 121      20.144   9.756  23.590  1.00  0.110          C  
ATOM   1893  C   TYR A 121      18.898  10.576  23.856  1.00  0.090          C  
ATOM   1894  O   TYR A 121      18.944  11.574  24.574  1.00  0.100          O  
ATOM   1895  CB  TYR A 121      20.610   9.938  22.140  1.00  0.150          C  
ATOM   1896  CG  TYR A 121      20.688  11.365  21.699  1.00  0.150          C  
ATOM   1897  CD1 TYR A 121      21.716  12.153  22.147  1.00  0.150          C  
ATOM   1898  CD2 TYR A 121      19.726  11.887  20.823  1.00  0.150          C  
ATOM   1899  CE1 TYR A 121      21.798  13.461  21.756  1.00  0.150          C  
ATOM   1900  CE2 TYR A 121      19.816  13.203  20.427  1.00  0.150          C  
ATOM   1901  CZ  TYR A 121      20.851  13.991  20.901  1.00  0.150          C  
ATOM   1902  OH  TYR A 121      20.962  15.312  20.536  1.00  0.150          O  
ATOM   1903  H   TYR A 121      20.089   7.664  23.145  1.00  0.130          H  
ATOM   1904  HA  TYR A 121      20.927  10.116  24.255  1.00  0.130          H  
ATOM   1905 1HB  TYR A 121      21.592   9.483  22.018  1.00  0.180          H  
ATOM   1906 2HB  TYR A 121      19.940   9.424  21.476  1.00  0.180          H  
ATOM   1907  HD1 TYR A 121      22.465  11.742  22.823  1.00  0.180          H  
ATOM   1908  HD2 TYR A 121      18.912  11.257  20.458  1.00  0.180          H  
ATOM   1909  HE1 TYR A 121      22.612  14.085  22.121  1.00  0.180          H  
ATOM   1910  HE2 TYR A 121      19.081  13.616  19.751  1.00  0.180          H  
ATOM   1911  HH  TYR A 121      21.751  15.688  20.953  1.00  0.180          H  
ATOM   1912  N   LEU A 122      17.772  10.141  23.301  1.00  0.070          N  
ATOM   1913  CA  LEU A 122      16.522  10.854  23.453  1.00  0.070          C  
ATOM   1914  C   LEU A 122      16.083  10.864  24.913  1.00  0.070          C  
ATOM   1915  O   LEU A 122      15.591  11.872  25.419  1.00  0.080          O  
ATOM   1916  CB  LEU A 122      15.445  10.190  22.582  1.00  0.100          C  
ATOM   1917  CG  LEU A 122      15.656  10.258  21.043  1.00  0.100          C  
ATOM   1918  CD1 LEU A 122      14.588   9.413  20.349  1.00  0.100          C  
ATOM   1919  CD2 LEU A 122      15.611  11.664  20.569  1.00  0.100          C  
ATOM   1920  H   LEU A 122      17.806   9.297  22.730  1.00  0.080          H  
ATOM   1921  HA  LEU A 122      16.672  11.883  23.151  1.00  0.080          H  
ATOM   1922 1HB  LEU A 122      15.379   9.136  22.864  1.00  0.120          H  
ATOM   1923 2HB  LEU A 122      14.499  10.667  22.793  1.00  0.120          H  
ATOM   1924  HG  LEU A 122      16.618   9.846  20.797  1.00  0.120          H  
ATOM   1925 1HD1 LEU A 122      14.748   9.436  19.273  1.00  0.120          H  
ATOM   1926 2HD1 LEU A 122      14.649   8.381  20.701  1.00  0.120          H  
ATOM   1927 3HD1 LEU A 122      13.611   9.813  20.567  1.00  0.120          H  
ATOM   1928 1HD2 LEU A 122      15.763  11.677  19.508  1.00  0.120          H  
ATOM   1929 2HD2 LEU A 122      14.643  12.102  20.801  1.00  0.120          H  
ATOM   1930 3HD2 LEU A 122      16.392  12.236  21.036  1.00  0.120          H  
ATOM   1931  N   ASP A 123      16.322   9.776  25.645  1.00  0.090          N  
ATOM   1932  CA  ASP A 123      15.905   9.712  27.041  1.00  0.130          C  
ATOM   1933  C   ASP A 123      16.579  10.806  27.881  1.00  0.120          C  
ATOM   1934  O   ASP A 123      15.978  11.350  28.808  1.00  0.140          O  
ATOM   1935  CB  ASP A 123      16.186   8.312  27.601  1.00  0.170          C  
ATOM   1936  CG  ASP A 123      15.427   8.002  28.871  1.00  0.170          C  
ATOM   1937  OD1 ASP A 123      14.209   8.093  28.818  1.00  0.170          O  
ATOM   1938  OD2 ASP A 123      16.021   7.644  29.861  1.00  0.170          O  
ATOM   1939  H   ASP A 123      16.714   8.940  25.204  1.00  0.110          H  
ATOM   1940  HA  ASP A 123      14.838   9.883  27.084  1.00  0.160          H  
ATOM   1941 1HB  ASP A 123      15.931   7.566  26.848  1.00  0.200          H  
ATOM   1942 2HB  ASP A 123      17.258   8.216  27.793  1.00  0.200          H  
ATOM   1943  N   GLY A 124      17.808  11.183  27.525  1.00  0.160          N  
ATOM   1944  CA  GLY A 124      18.502  12.238  28.251  1.00  0.180          C  
ATOM   1945  C   GLY A 124      18.165  13.657  27.748  1.00  0.180          C  
ATOM   1946  O   GLY A 124      18.705  14.639  28.266  1.00  0.210          O  
ATOM   1947  H   GLY A 124      18.286  10.673  26.770  1.00  0.190          H  
ATOM   1948 1HA  GLY A 124      18.261  12.160  29.309  1.00  0.220          H  
ATOM   1949 2HA  GLY A 124      19.574  12.074  28.161  1.00  0.220          H  
ATOM   1950  N   GLN A 125      17.316  13.766  26.717  1.00  0.150          N  
ATOM   1951  CA  GLN A 125      16.967  15.057  26.126  1.00  0.170          C  
ATOM   1952  C   GLN A 125      15.477  15.427  26.204  1.00  0.160          C  
ATOM   1953  O   GLN A 125      15.143  16.603  26.389  1.00  0.200          O  
ATOM   1954  CB  GLN A 125      17.394  15.083  24.657  1.00  0.230          C  
ATOM   1955  CG  GLN A 125      18.880  14.917  24.420  1.00  0.230          C  
ATOM   1956  CD  GLN A 125      19.663  16.049  24.994  1.00  0.230          C  
ATOM   1957  OE1 GLN A 125      19.378  17.211  24.703  1.00  0.230          O  
ATOM   1958  NE2 GLN A 125      20.646  15.743  25.823  1.00  0.230          N  
ATOM   1959  H   GLN A 125      16.883  12.924  26.345  1.00  0.180          H  
ATOM   1960  HA  GLN A 125      17.516  15.830  26.660  1.00  0.200          H  
ATOM   1961 1HB  GLN A 125      16.878  14.288  24.117  1.00  0.280          H  
ATOM   1962 2HB  GLN A 125      17.098  16.029  24.225  1.00  0.280          H  
ATOM   1963 1HG  GLN A 125      19.215  14.004  24.896  1.00  0.280          H  
ATOM   1964 2HG  GLN A 125      19.066  14.866  23.348  1.00  0.280          H  
ATOM   1965 1HE2 GLN A 125      21.191  16.468  26.245  1.00  0.280          H  
ATOM   1966 2HE2 GLN A 125      20.838  14.787  26.044  1.00  0.280          H  
ATOM   1967  N   GLN A 126      14.593  14.436  26.048  1.00  0.110          N  
ATOM   1968  CA  GLN A 126      13.154  14.676  25.961  1.00  0.100          C  
ATOM   1969  C   GLN A 126      12.386  14.233  27.209  1.00  0.100          C  
ATOM   1970  O   GLN A 126      12.728  13.244  27.856  1.00  0.140          O  
ATOM   1971  CB  GLN A 126      12.590  13.926  24.764  1.00  0.140          C  
ATOM   1972  CG  GLN A 126      13.172  14.307  23.432  1.00  0.140          C  
ATOM   1973  CD  GLN A 126      12.549  13.517  22.280  1.00  0.140          C  
ATOM   1974  OE1 GLN A 126      12.312  12.308  22.404  1.00  0.140          O  
ATOM   1975  NE2 GLN A 126      12.283  14.206  21.176  1.00  0.140          N  
ATOM   1976  H   GLN A 126      14.937  13.488  25.924  1.00  0.130          H  
ATOM   1977  HA  GLN A 126      12.990  15.742  25.825  1.00  0.120          H  
ATOM   1978 1HB  GLN A 126      12.727  12.861  24.908  1.00  0.170          H  
ATOM   1979 2HB  GLN A 126      11.536  14.131  24.716  1.00  0.170          H  
ATOM   1980 1HG  GLN A 126      13.018  15.370  23.259  1.00  0.170          H  
ATOM   1981 2HG  GLN A 126      14.236  14.080  23.459  1.00  0.170          H  
ATOM   1982 1HE2 GLN A 126      11.862  13.754  20.349  1.00  0.170          H  
ATOM   1983 2HE2 GLN A 126      12.483  15.181  21.127  1.00  0.170          H  
ATOM   1984  N   ASN A 127      11.304  14.952  27.513  1.00  0.090          N  
ATOM   1985  CA  ASN A 127      10.442  14.659  28.660  1.00  0.080          C  
ATOM   1986  C   ASN A 127       8.966  14.626  28.288  1.00  0.070          C  
ATOM   1987  O   ASN A 127       8.444  15.569  27.692  1.00  0.080          O  
ATOM   1988  CB  ASN A 127      10.695  15.662  29.769  1.00  0.120          C  
ATOM   1989  CG  ASN A 127      12.034  15.481  30.427  1.00  0.120          C  
ATOM   1990  OD1 ASN A 127      12.158  14.648  31.332  1.00  0.120          O  
ATOM   1991  ND2 ASN A 127      13.034  16.214  29.998  1.00  0.120          N  
ATOM   1992  H   ASN A 127      11.079  15.760  26.936  1.00  0.110          H  
ATOM   1993  HA  ASN A 127      10.697  13.667  29.036  1.00  0.100          H  
ATOM   1994 1HB  ASN A 127      10.639  16.663  29.368  1.00  0.140          H  
ATOM   1995 2HB  ASN A 127       9.915  15.568  30.524  1.00  0.140          H  
ATOM   1996 1HD2 ASN A 127      13.941  16.107  30.407  1.00  0.140          H  
ATOM   1997 2HD2 ASN A 127      12.906  16.857  29.245  1.00  0.140          H  
ATOM   1998  N   PHE A 128       8.298  13.513  28.602  1.00  0.080          N  
ATOM   1999  CA  PHE A 128       6.876  13.342  28.280  1.00  0.090          C  
ATOM   2000  C   PHE A 128       6.082  12.902  29.516  1.00  0.100          C  
ATOM   2001  O   PHE A 128       6.627  12.214  30.378  1.00  0.100          O  
ATOM   2002  CB  PHE A 128       6.720  12.309  27.180  1.00  0.120          C  
ATOM   2003  CG  PHE A 128       7.392  12.639  25.839  1.00  0.120          C  
ATOM   2004  CD1 PHE A 128       8.723  12.348  25.611  1.00  0.120          C  
ATOM   2005  CD2 PHE A 128       6.667  13.162  24.798  1.00  0.120          C  
ATOM   2006  CE1 PHE A 128       9.296  12.571  24.383  1.00  0.120          C  
ATOM   2007  CE2 PHE A 128       7.247  13.395  23.567  1.00  0.120          C  
ATOM   2008  CZ  PHE A 128       8.562  13.096  23.364  1.00  0.120          C  
ATOM   2009  H   PHE A 128       8.782  12.772  29.094  1.00  0.100          H  
ATOM   2010  HA  PHE A 128       6.469  14.290  27.937  1.00  0.110          H  
ATOM   2011 1HB  PHE A 128       7.101  11.351  27.527  1.00  0.150          H  
ATOM   2012 2HB  PHE A 128       5.655  12.186  26.991  1.00  0.150          H  
ATOM   2013  HD1 PHE A 128       9.313  11.920  26.413  1.00  0.150          H  
ATOM   2014  HD2 PHE A 128       5.613  13.376  24.956  1.00  0.150          H  
ATOM   2015  HE1 PHE A 128      10.337  12.315  24.216  1.00  0.150          H  
ATOM   2016  HE2 PHE A 128       6.657  13.797  22.751  1.00  0.150          H  
ATOM   2017  HZ  PHE A 128       9.023  13.265  22.389  1.00  0.150          H  
ATOM   2018  N   ALA A 129       4.790  13.254  29.583  1.00  0.100          N  
ATOM   2019  CA  ALA A 129       3.946  12.877  30.732  1.00  0.130          C  
ATOM   2020  C   ALA A 129       2.431  12.912  30.438  1.00  0.120          C  
ATOM   2021  O   ALA A 129       2.003  13.428  29.399  1.00  0.100          O  
ATOM   2022  CB  ALA A 129       4.253  13.802  31.885  1.00  0.170          C  
ATOM   2023  H   ALA A 129       4.406  13.833  28.829  1.00  0.120          H  
ATOM   2024  HA  ALA A 129       4.210  11.859  31.016  1.00  0.160          H  
ATOM   2025 1HB  ALA A 129       3.693  13.499  32.745  1.00  0.200          H  
ATOM   2026 2HB  ALA A 129       5.292  13.755  32.104  1.00  0.200          H  
ATOM   2027 3HB  ALA A 129       3.994  14.819  31.637  1.00  0.200          H  
ATOM   2028  N   ILE A 130       1.617  12.329  31.342  1.00  0.140          N  
ATOM   2029  CA  ILE A 130       0.147  12.435  31.216  1.00  0.100          C  
ATOM   2030  C   ILE A 130      -0.395  13.339  32.309  1.00  0.120          C  
ATOM   2031  O   ILE A 130      -0.441  12.963  33.479  1.00  0.270          O  
ATOM   2032  CB  ILE A 130      -0.573  11.095  31.372  1.00  0.160          C  
ATOM   2033  CG1 ILE A 130      -0.114  10.141  30.354  1.00  0.160          C  
ATOM   2034  CG2 ILE A 130      -2.137  11.331  31.250  1.00  0.160          C  
ATOM   2035  CD1 ILE A 130      -0.537   8.741  30.635  1.00  0.160          C  
ATOM   2036  H   ILE A 130       2.025  11.887  32.180  1.00  0.170          H  
ATOM   2037  HA  ILE A 130      -0.099  12.868  30.251  1.00  0.120          H  
ATOM   2038  HB  ILE A 130      -0.322  10.678  32.332  1.00  0.190          H  
ATOM   2039 1HG1 ILE A 130      -0.516  10.443  29.388  1.00  0.190          H  
ATOM   2040 2HG1 ILE A 130       0.961  10.169  30.303  1.00  0.190          H  
ATOM   2041 1HG2 ILE A 130      -2.676  10.407  31.378  1.00  0.190          H  
ATOM   2042 2HG2 ILE A 130      -2.485  12.028  32.011  1.00  0.190          H  
ATOM   2043 3HG2 ILE A 130      -2.362  11.750  30.264  1.00  0.190          H  
ATOM   2044 1HD1 ILE A 130      -0.172   8.158  29.856  1.00  0.190          H  
ATOM   2045 2HD1 ILE A 130      -0.112   8.411  31.583  1.00  0.190          H  
ATOM   2046 3HD1 ILE A 130      -1.600   8.639  30.677  1.00  0.190          H  
ATOM   2047  N   ARG A 131      -0.882  14.490  31.926  1.00  0.080          N  
ATOM   2048  CA  ARG A 131      -1.284  15.464  32.907  1.00  0.090          C  
ATOM   2049  C   ARG A 131      -2.755  15.337  33.241  1.00  0.090          C  
ATOM   2050  O   ARG A 131      -3.610  15.229  32.361  1.00  0.100          O  
ATOM   2051  CB  ARG A 131      -0.939  16.855  32.414  1.00  0.120          C  
ATOM   2052  CG  ARG A 131      -1.195  17.992  33.385  1.00  0.120          C  
ATOM   2053  CD  ARG A 131      -0.587  19.218  32.886  1.00  0.120          C  
ATOM   2054  NE  ARG A 131       0.876  19.177  32.908  1.00  0.120          N  
ATOM   2055  CZ  ARG A 131       1.667  19.974  32.182  1.00  0.120          C  
ATOM   2056  NH1 ARG A 131       1.203  20.885  31.355  1.00  0.120          N  
ATOM   2057  NH2 ARG A 131       2.944  19.837  32.288  1.00  0.120          N  
ATOM   2058  H   ARG A 131      -0.946  14.679  30.928  1.00  0.100          H  
ATOM   2059  HA  ARG A 131      -0.712  15.286  33.817  1.00  0.110          H  
ATOM   2060 1HB  ARG A 131       0.114  16.875  32.157  1.00  0.150          H  
ATOM   2061 2HB  ARG A 131      -1.495  17.061  31.502  1.00  0.150          H  
ATOM   2062 1HG  ARG A 131      -2.269  18.157  33.510  1.00  0.150          H  
ATOM   2063 2HG  ARG A 131      -0.748  17.766  34.348  1.00  0.150          H  
ATOM   2064 1HD  ARG A 131      -0.898  19.359  31.868  1.00  0.150          H  
ATOM   2065 2HD  ARG A 131      -0.906  20.054  33.476  1.00  0.150          H  
ATOM   2066  HE  ARG A 131       1.380  18.513  33.533  1.00  0.150          H  
ATOM   2067 1HH1 ARG A 131       0.216  21.027  31.242  1.00  0.150          H  
ATOM   2068 2HH1 ARG A 131       1.894  21.434  30.814  1.00  0.150          H  
ATOM   2069 1HH2 ARG A 131       3.330  19.110  32.918  1.00  0.150          H  
ATOM   2070 2HH2 ARG A 131       3.541  20.455  31.716  1.00  0.150          H  
ATOM   2071  N   ARG A 132      -3.043  15.347  34.525  1.00  0.090          N  
ATOM   2072  CA  ARG A 132      -4.400  15.267  35.029  1.00  0.100          C  
ATOM   2073  C   ARG A 132      -4.912  16.652  35.221  1.00  0.080          C  
ATOM   2074  O   ARG A 132      -4.275  17.416  35.944  1.00  0.100          O  
ATOM   2075  CB  ARG A 132      -4.424  14.617  36.397  1.00  0.140          C  
ATOM   2076  CG  ARG A 132      -4.526  13.159  36.444  1.00  0.140          C  
ATOM   2077  CD  ARG A 132      -3.467  12.498  35.736  1.00  0.140          C  
ATOM   2078  NE  ARG A 132      -3.478  11.116  36.032  1.00  0.140          N  
ATOM   2079  CZ  ARG A 132      -2.739  10.208  35.408  1.00  0.140          C  
ATOM   2080  NH1 ARG A 132      -1.923  10.538  34.450  1.00  0.140          N  
ATOM   2081  NH2 ARG A 132      -2.781   8.978  35.782  1.00  0.140          N  
ATOM   2082  H   ARG A 132      -2.259  15.454  35.171  1.00  0.110          H  
ATOM   2083  HA  ARG A 132      -5.034  14.734  34.318  1.00  0.120          H  
ATOM   2084 1HB  ARG A 132      -3.531  14.900  36.921  1.00  0.160          H  
ATOM   2085 2HB  ARG A 132      -5.270  15.012  36.962  1.00  0.160          H  
ATOM   2086 1HG  ARG A 132      -4.492  12.822  37.483  1.00  0.160          H  
ATOM   2087 2HG  ARG A 132      -5.447  12.870  36.023  1.00  0.160          H  
ATOM   2088 1HD  ARG A 132      -3.622  12.614  34.663  1.00  0.160          H  
ATOM   2089 2HD  ARG A 132      -2.500  12.915  36.021  1.00  0.160          H  
ATOM   2090  HE  ARG A 132      -4.075  10.800  36.822  1.00  0.160          H  
ATOM   2091 1HH1 ARG A 132      -1.766  11.532  34.194  1.00  0.160          H  
ATOM   2092 2HH1 ARG A 132      -1.374   9.817  34.003  1.00  0.160          H  
ATOM   2093 1HH2 ARG A 132      -3.390   8.711  36.552  1.00  0.160          H  
ATOM   2094 2HH2 ARG A 132      -2.164   8.309  35.335  1.00  0.160          H  
ATOM   2095  N   TYR A 133      -6.075  16.945  34.661  1.00  0.090          N  
ATOM   2096  CA  TYR A 133      -6.724  18.236  34.800  1.00  0.090          C  
ATOM   2097  C   TYR A 133      -8.071  18.024  35.462  1.00  0.090          C  
ATOM   2098  O   TYR A 133      -8.682  16.961  35.297  1.00  0.090          O  
ATOM   2099  CB  TYR A 133      -6.964  18.874  33.440  1.00  0.130          C  
ATOM   2100  CG  TYR A 133      -5.744  19.171  32.582  1.00  0.130          C  
ATOM   2101  CD1 TYR A 133      -5.208  18.182  31.780  1.00  0.130          C  
ATOM   2102  CD2 TYR A 133      -5.205  20.430  32.551  1.00  0.130          C  
ATOM   2103  CE1 TYR A 133      -4.145  18.463  30.961  1.00  0.130          C  
ATOM   2104  CE2 TYR A 133      -4.145  20.716  31.730  1.00  0.130          C  
ATOM   2105  CZ  TYR A 133      -3.619  19.735  30.930  1.00  0.130          C  
ATOM   2106  OH  TYR A 133      -2.569  20.020  30.087  1.00  0.130          O  
ATOM   2107  H   TYR A 133      -6.509  16.252  34.045  1.00  0.110          H  
ATOM   2108  HA  TYR A 133      -6.133  18.874  35.438  1.00  0.110          H  
ATOM   2109 1HB  TYR A 133      -7.621  18.234  32.881  1.00  0.150          H  
ATOM   2110 2HB  TYR A 133      -7.496  19.805  33.593  1.00  0.150          H  
ATOM   2111  HD1 TYR A 133      -5.633  17.176  31.791  1.00  0.150          H  
ATOM   2112  HD2 TYR A 133      -5.621  21.201  33.165  1.00  0.150          H  
ATOM   2113  HE1 TYR A 133      -3.732  17.691  30.340  1.00  0.150          H  
ATOM   2114  HE2 TYR A 133      -3.731  21.724  31.705  1.00  0.150          H  
ATOM   2115  HH  TYR A 133      -2.324  19.227  29.598  1.00  0.150          H  
ATOM   2116  N   ASP A 134      -8.571  19.035  36.169  1.00  0.090          N  
ATOM   2117  CA  ASP A 134      -9.887  18.921  36.780  1.00  0.100          C  
ATOM   2118  C   ASP A 134     -10.961  19.232  35.754  1.00  0.080          C  
ATOM   2119  O   ASP A 134     -10.671  19.419  34.571  1.00  0.070          O  
ATOM   2120  CB  ASP A 134     -10.039  19.820  38.015  1.00  0.140          C  
ATOM   2121  CG  ASP A 134     -10.106  21.346  37.807  1.00  0.140          C  
ATOM   2122  OD1 ASP A 134     -10.315  21.846  36.687  1.00  0.140          O  
ATOM   2123  OD2 ASP A 134      -9.959  22.026  38.813  1.00  0.140          O  
ATOM   2124  H   ASP A 134      -8.017  19.889  36.278  1.00  0.110          H  
ATOM   2125  HA  ASP A 134     -10.027  17.890  37.110  1.00  0.120          H  
ATOM   2126 1HB  ASP A 134     -10.928  19.517  38.555  1.00  0.160          H  
ATOM   2127 2HB  ASP A 134      -9.207  19.633  38.666  1.00  0.160          H  
ATOM   2128  N   ASN A 135     -12.214  19.278  36.183  1.00  0.120          N  
ATOM   2129  CA  ASN A 135     -13.324  19.487  35.265  1.00  0.130          C  
ATOM   2130  C   ASN A 135     -13.300  20.818  34.514  1.00  0.110          C  
ATOM   2131  O   ASN A 135     -13.958  20.949  33.480  1.00  0.160          O  
ATOM   2132  CB  ASN A 135     -14.645  19.303  35.959  1.00  0.180          C  
ATOM   2133  CG  ASN A 135     -15.780  19.225  34.979  1.00  0.180          C  
ATOM   2134  OD1 ASN A 135     -15.809  18.414  34.037  1.00  0.180          O  
ATOM   2135  ND2 ASN A 135     -16.728  20.072  35.185  1.00  0.180          N  
ATOM   2136  H   ASN A 135     -12.415  19.123  37.160  1.00  0.140          H  
ATOM   2137  HA  ASN A 135     -13.275  18.718  34.507  1.00  0.160          H  
ATOM   2138 1HB  ASN A 135     -14.607  18.399  36.553  1.00  0.210          H  
ATOM   2139 2HB  ASN A 135     -14.831  20.131  36.631  1.00  0.210          H  
ATOM   2140 1HD2 ASN A 135     -17.517  20.085  34.579  1.00  0.210          H  
ATOM   2141 2HD2 ASN A 135     -16.677  20.714  35.955  1.00  0.210          H  
ATOM   2142  N   ASN A 136     -12.596  21.835  35.013  1.00  0.100          N  
ATOM   2143  CA  ASN A 136     -12.622  23.096  34.300  1.00  0.110          C  
ATOM   2144  C   ASN A 136     -11.356  23.257  33.490  1.00  0.110          C  
ATOM   2145  O   ASN A 136     -11.091  24.328  32.949  1.00  0.160          O  
ATOM   2146  CB  ASN A 136     -12.804  24.275  35.212  1.00  0.150          C  
ATOM   2147  CG  ASN A 136     -14.137  24.324  35.860  1.00  0.150          C  
ATOM   2148  OD1 ASN A 136     -14.950  23.385  35.859  1.00  0.150          O  
ATOM   2149  ND2 ASN A 136     -14.397  25.460  36.412  1.00  0.150          N  
ATOM   2150  H   ASN A 136     -11.955  21.724  35.811  1.00  0.120          H  
ATOM   2151  HA  ASN A 136     -13.452  23.092  33.594  1.00  0.130          H  
ATOM   2152 1HB  ASN A 136     -12.038  24.243  35.993  1.00  0.180          H  
ATOM   2153 2HB  ASN A 136     -12.656  25.196  34.651  1.00  0.180          H  
ATOM   2154 1HD2 ASN A 136     -15.268  25.610  36.861  1.00  0.180          H  
ATOM   2155 2HD2 ASN A 136     -13.711  26.214  36.337  1.00  0.180          H  
ATOM   2156  N   GLY A 137     -10.568  22.187  33.407  1.00  0.080          N  
ATOM   2157  CA  GLY A 137      -9.330  22.193  32.663  1.00  0.090          C  
ATOM   2158  C   GLY A 137      -8.116  22.694  33.446  1.00  0.080          C  
ATOM   2159  O   GLY A 137      -7.089  23.009  32.843  1.00  0.210          O  
ATOM   2160  H   GLY A 137     -10.831  21.316  33.878  1.00  0.100          H  
ATOM   2161 1HA  GLY A 137      -9.133  21.177  32.321  1.00  0.110          H  
ATOM   2162 2HA  GLY A 137      -9.462  22.793  31.771  1.00  0.110          H  
ATOM   2163  N   ARG A 138      -8.196  22.801  34.783  1.00  0.090          N  
ATOM   2164  CA  ARG A 138      -7.030  23.275  35.525  1.00  0.070          C  
ATOM   2165  C   ARG A 138      -6.138  22.081  35.851  1.00  0.070          C  
ATOM   2166  O   ARG A 138      -6.618  21.046  36.304  1.00  0.130          O  
ATOM   2167  CB  ARG A 138      -7.435  23.963  36.818  1.00  0.110          C  
ATOM   2168  CG  ARG A 138      -8.323  25.193  36.634  1.00  0.110          C  
ATOM   2169  CD  ARG A 138      -8.689  25.840  37.930  1.00  0.110          C  
ATOM   2170  NE  ARG A 138      -9.430  24.928  38.816  1.00  0.110          N  
ATOM   2171  CZ  ARG A 138      -9.962  25.237  40.009  1.00  0.110          C  
ATOM   2172  NH1 ARG A 138      -9.905  26.461  40.504  1.00  0.110          N  
ATOM   2173  NH2 ARG A 138     -10.536  24.264  40.667  1.00  0.110          N  
ATOM   2174  H   ARG A 138      -9.036  22.528  35.319  1.00  0.110          H  
ATOM   2175  HA  ARG A 138      -6.473  23.980  34.908  1.00  0.080          H  
ATOM   2176 1HB  ARG A 138      -7.961  23.255  37.448  1.00  0.130          H  
ATOM   2177 2HB  ARG A 138      -6.541  24.274  37.358  1.00  0.130          H  
ATOM   2178 1HG  ARG A 138      -7.804  25.925  36.025  1.00  0.130          H  
ATOM   2179 2HG  ARG A 138      -9.249  24.893  36.137  1.00  0.130          H  
ATOM   2180 1HD  ARG A 138      -7.784  26.160  38.444  1.00  0.130          H  
ATOM   2181 2HD  ARG A 138      -9.320  26.703  37.721  1.00  0.130          H  
ATOM   2182  HE  ARG A 138      -9.535  23.937  38.537  1.00  0.130          H  
ATOM   2183 1HH1 ARG A 138      -9.454  27.198  39.985  1.00  0.130          H  
ATOM   2184 2HH1 ARG A 138     -10.313  26.659  41.409  1.00  0.130          H  
ATOM   2185 1HH2 ARG A 138     -10.501  23.327  40.228  1.00  0.130          H  
ATOM   2186 2HH2 ARG A 138     -10.957  24.417  41.576  1.00  0.130          H  
ATOM   2187  N   ALA A 139      -4.839  22.183  35.601  1.00  0.060          N  
ATOM   2188  CA  ALA A 139      -3.961  21.044  35.886  1.00  0.060          C  
ATOM   2189  C   ALA A 139      -3.919  20.715  37.378  1.00  0.070          C  
ATOM   2190  O   ALA A 139      -3.878  21.619  38.215  1.00  0.090          O  
ATOM   2191  CB  ALA A 139      -2.569  21.319  35.377  1.00  0.080          C  
ATOM   2192  H   ALA A 139      -4.464  23.040  35.217  1.00  0.070          H  
ATOM   2193  HA  ALA A 139      -4.344  20.175  35.361  1.00  0.070          H  
ATOM   2194 1HB  ALA A 139      -1.951  20.448  35.566  1.00  0.100          H  
ATOM   2195 2HB  ALA A 139      -2.611  21.516  34.309  1.00  0.100          H  
ATOM   2196 3HB  ALA A 139      -2.154  22.182  35.891  1.00  0.100          H  
ATOM   2197  N   LEU A 140      -3.883  19.421  37.696  1.00  0.070          N  
ATOM   2198  CA  LEU A 140      -3.758  18.919  39.061  1.00  0.080          C  
ATOM   2199  C   LEU A 140      -2.455  18.136  39.301  1.00  0.090          C  
ATOM   2200  O   LEU A 140      -1.749  18.405  40.275  1.00  0.110          O  
ATOM   2201  CB  LEU A 140      -4.920  17.970  39.387  1.00  0.110          C  
ATOM   2202  CG  LEU A 140      -6.360  18.518  39.329  1.00  0.110          C  
ATOM   2203  CD1 LEU A 140      -7.311  17.353  39.626  1.00  0.110          C  
ATOM   2204  CD2 LEU A 140      -6.556  19.649  40.323  1.00  0.110          C  
ATOM   2205  H   LEU A 140      -3.959  18.755  36.947  1.00  0.080          H  
ATOM   2206  HA  LEU A 140      -3.762  19.765  39.742  1.00  0.100          H  
ATOM   2207 1HB  LEU A 140      -4.870  17.130  38.698  1.00  0.130          H  
ATOM   2208 2HB  LEU A 140      -4.764  17.596  40.393  1.00  0.130          H  
ATOM   2209  HG  LEU A 140      -6.570  18.889  38.324  1.00  0.130          H  
ATOM   2210 1HD1 LEU A 140      -8.338  17.687  39.577  1.00  0.130          H  
ATOM   2211 2HD1 LEU A 140      -7.157  16.565  38.889  1.00  0.130          H  
ATOM   2212 3HD1 LEU A 140      -7.110  16.967  40.627  1.00  0.130          H  
ATOM   2213 1HD2 LEU A 140      -7.580  20.012  40.271  1.00  0.130          H  
ATOM   2214 2HD2 LEU A 140      -6.354  19.289  41.332  1.00  0.130          H  
ATOM   2215 3HD2 LEU A 140      -5.882  20.471  40.087  1.00  0.130          H  
ATOM   2216  N   TYR A 141      -2.162  17.149  38.421  1.00  0.110          N  
ATOM   2217  CA  TYR A 141      -0.983  16.247  38.580  1.00  0.150          C  
ATOM   2218  C   TYR A 141      -0.253  16.039  37.255  1.00  0.090          C  
ATOM   2219  O   TYR A 141      -0.875  16.077  36.196  1.00  0.140          O  
ATOM   2220  CB  TYR A 141      -1.383  14.870  39.131  1.00  0.190          C  
ATOM   2221  CG  TYR A 141      -2.119  14.943  40.405  1.00  0.190          C  
ATOM   2222  CD1 TYR A 141      -3.501  14.916  40.395  1.00  0.190          C  
ATOM   2223  CD2 TYR A 141      -1.434  15.081  41.586  1.00  0.190          C  
ATOM   2224  CE1 TYR A 141      -4.189  15.026  41.565  1.00  0.190          C  
ATOM   2225  CE2 TYR A 141      -2.124  15.193  42.759  1.00  0.190          C  
ATOM   2226  CZ  TYR A 141      -3.501  15.164  42.753  1.00  0.190          C  
ATOM   2227  OH  TYR A 141      -4.201  15.290  43.926  1.00  0.190          O  
ATOM   2228  H   TYR A 141      -2.786  17.044  37.621  1.00  0.130          H  
ATOM   2229  HA  TYR A 141      -0.276  16.711  39.271  1.00  0.180          H  
ATOM   2230 1HB  TYR A 141      -1.980  14.327  38.416  1.00  0.230          H  
ATOM   2231 2HB  TYR A 141      -0.480  14.283  39.303  1.00  0.230          H  
ATOM   2232  HD1 TYR A 141      -4.041  14.818  39.456  1.00  0.230          H  
ATOM   2233  HD2 TYR A 141      -0.343  15.110  41.589  1.00  0.230          H  
ATOM   2234  HE1 TYR A 141      -5.272  15.018  41.560  1.00  0.230          H  
ATOM   2235  HE2 TYR A 141      -1.581  15.306  43.685  1.00  0.230          H  
ATOM   2236  HH  TYR A 141      -5.151  15.077  43.761  1.00  0.230          H  
ATOM   2237  N   ASP A 142       1.056  15.758  37.297  1.00  0.100          N  
ATOM   2238  CA  ASP A 142       1.829  15.584  36.052  1.00  0.180          C  
ATOM   2239  C   ASP A 142       1.996  14.135  35.579  1.00  0.320          C  
ATOM   2240  O   ASP A 142       2.089  13.870  34.399  1.00  1.040          O  
ATOM   2241  CB  ASP A 142       3.226  16.136  36.257  1.00  0.220          C  
ATOM   2242  CG  ASP A 142       3.903  16.659  34.993  1.00  0.220          C  
ATOM   2243  OD1 ASP A 142       3.471  17.732  34.512  1.00  0.220          O  
ATOM   2244  OD2 ASP A 142       4.842  16.053  34.538  1.00  0.220          O  
ATOM   2245  H   ASP A 142       1.529  15.715  38.202  1.00  0.120          H  
ATOM   2246  HA  ASP A 142       1.332  16.148  35.264  1.00  0.220          H  
ATOM   2247 1HB  ASP A 142       3.201  16.886  36.997  1.00  0.260          H  
ATOM   2248 2HB  ASP A 142       3.855  15.343  36.661  1.00  0.260          H  
ATOM   2249  N   ILE A 143       2.157  13.230  36.524  1.00  0.360          N  
ATOM   2250  CA  ILE A 143       2.406  11.800  36.309  1.00  0.200          C  
ATOM   2251  C   ILE A 143       3.425  11.527  35.157  1.00  0.160          C  
ATOM   2252  O   ILE A 143       3.059  11.066  34.060  1.00  0.180          O  
ATOM   2253  CB  ILE A 143       1.055  11.143  36.004  1.00  0.340          C  
ATOM   2254  CG1 ILE A 143       0.012  11.563  37.125  1.00  0.340          C  
ATOM   2255  CG2 ILE A 143       1.166   9.609  35.930  1.00  0.340          C  
ATOM   2256  CD1 ILE A 143       0.329  11.243  38.491  1.00  0.340          C  
ATOM   2257  H   ILE A 143       2.061  13.572  37.466  1.00  0.430          H  
ATOM   2258  HA  ILE A 143       2.825  11.379  37.218  1.00  0.240          H  
ATOM   2259  HB  ILE A 143       0.694  11.518  35.057  1.00  0.410          H  
ATOM   2260 1HG1 ILE A 143      -0.156  12.635  37.051  1.00  0.410          H  
ATOM   2261 2HG1 ILE A 143      -0.879  11.076  36.948  1.00  0.410          H  
ATOM   2262 1HG2 ILE A 143       0.199   9.188  35.711  1.00  0.410          H  
ATOM   2263 2HG2 ILE A 143       1.858   9.307  35.153  1.00  0.410          H  
ATOM   2264 3HG2 ILE A 143       1.501   9.228  36.867  1.00  0.410          H  
ATOM   2265 1HD1 ILE A 143      -0.481  11.575  39.139  1.00  0.410          H  
ATOM   2266 2HD1 ILE A 143       0.452  10.184  38.602  1.00  0.410          H  
ATOM   2267 3HD1 ILE A 143       1.216  11.735  38.768  1.00  0.410          H  
ATOM   2268  N   ASN A 144       4.720  11.750  35.442  1.00  0.140          N  
ATOM   2269  CA  ASN A 144       5.795  11.535  34.468  1.00  0.110          C  
ATOM   2270  C   ASN A 144       6.593  10.288  34.825  1.00  0.110          C  
ATOM   2271  O   ASN A 144       7.395  10.295  35.766  1.00  0.100          O  
ATOM   2272  CB  ASN A 144       6.716  12.739  34.375  1.00  0.170          C  
ATOM   2273  CG  ASN A 144       7.752  12.617  33.216  1.00  0.170          C  
ATOM   2274  OD1 ASN A 144       8.266  11.530  32.841  1.00  0.170          O  
ATOM   2275  ND2 ASN A 144       8.051  13.758  32.629  1.00  0.170          N  
ATOM   2276  H   ASN A 144       4.956  12.115  36.351  1.00  0.170          H  
ATOM   2277  HA  ASN A 144       5.352  11.370  33.486  1.00  0.130          H  
ATOM   2278 1HB  ASN A 144       6.126  13.648  34.242  1.00  0.200          H  
ATOM   2279 2HB  ASN A 144       7.247  12.850  35.306  1.00  0.200          H  
ATOM   2280 1HD2 ASN A 144       8.689  13.771  31.860  1.00  0.200          H  
ATOM   2281 2HD2 ASN A 144       7.615  14.607  32.940  1.00  0.200          H  
ATOM   2282  N   LEU A 145       6.418   9.233  34.054  1.00  0.130          N  
ATOM   2283  CA  LEU A 145       7.001   7.943  34.388  1.00  0.120          C  
ATOM   2284  C   LEU A 145       8.526   7.994  34.498  1.00  0.120          C  
ATOM   2285  O   LEU A 145       9.108   7.239  35.273  1.00  0.170          O  
ATOM   2286  CB  LEU A 145       6.670   6.930  33.284  1.00  0.170          C  
ATOM   2287  CG  LEU A 145       5.182   6.566  33.033  1.00  0.170          C  
ATOM   2288  CD1 LEU A 145       5.123   5.637  31.815  1.00  0.170          C  
ATOM   2289  CD2 LEU A 145       4.568   5.914  34.227  1.00  0.170          C  
ATOM   2290  H   LEU A 145       5.801   9.316  33.259  1.00  0.160          H  
ATOM   2291  HA  LEU A 145       6.606   7.618  35.345  1.00  0.140          H  
ATOM   2292 1HB  LEU A 145       7.108   7.277  32.343  1.00  0.210          H  
ATOM   2293 2HB  LEU A 145       7.158   6.008  33.553  1.00  0.210          H  
ATOM   2294  HG  LEU A 145       4.622   7.470  32.801  1.00  0.210          H  
ATOM   2295 1HD1 LEU A 145       4.091   5.383  31.608  1.00  0.210          H  
ATOM   2296 2HD1 LEU A 145       5.559   6.135  30.941  1.00  0.210          H  
ATOM   2297 3HD1 LEU A 145       5.683   4.729  32.017  1.00  0.210          H  
ATOM   2298 1HD2 LEU A 145       3.529   5.673  34.011  1.00  0.210          H  
ATOM   2299 2HD2 LEU A 145       5.104   5.012  34.445  1.00  0.210          H  
ATOM   2300 3HD2 LEU A 145       4.605   6.581  35.077  1.00  0.210          H  
ATOM   2301  N   ALA A 146       9.178   8.882  33.738  1.00  0.130          N  
ATOM   2302  CA  ALA A 146      10.637   8.954  33.722  1.00  0.130          C  
ATOM   2303  C   ALA A 146      11.202   9.726  34.905  1.00  0.190          C  
ATOM   2304  O   ALA A 146      12.420   9.782  35.090  1.00  0.390          O  
ATOM   2305  CB  ALA A 146      11.104   9.612  32.440  1.00  0.180          C  
ATOM   2306  H   ALA A 146       8.672   9.544  33.145  1.00  0.160          H  
ATOM   2307  HA  ALA A 146      11.022   7.935  33.761  1.00  0.160          H  
ATOM   2308 1HB  ALA A 146      12.192   9.630  32.415  1.00  0.220          H  
ATOM   2309 2HB  ALA A 146      10.729   9.043  31.588  1.00  0.220          H  
ATOM   2310 3HB  ALA A 146      10.720  10.630  32.399  1.00  0.220          H  
ATOM   2311  N   LYS A 147      10.327  10.364  35.673  1.00  0.160          N  
ATOM   2312  CA  LYS A 147      10.739  11.166  36.807  1.00  0.180          C  
ATOM   2313  C   LYS A 147      10.323  10.524  38.116  1.00  0.210          C  
ATOM   2314  O   LYS A 147      10.932  10.780  39.154  1.00  0.280          O  
ATOM   2315  CB  LYS A 147      10.183  12.576  36.708  1.00  0.240          C  
ATOM   2316  CG  LYS A 147      10.744  13.386  35.552  1.00  0.240          C  
ATOM   2317  CD  LYS A 147      10.165  14.788  35.546  1.00  0.240          C  
ATOM   2318  CE  LYS A 147      10.763  15.655  34.441  1.00  0.240          C  
ATOM   2319  NZ  LYS A 147      10.113  16.984  34.403  1.00  0.240          N  
ATOM   2320  H   LYS A 147       9.330  10.252  35.495  1.00  0.190          H  
ATOM   2321  HA  LYS A 147      11.826  11.229  36.808  1.00  0.220          H  
ATOM   2322 1HB  LYS A 147       9.105  12.522  36.604  1.00  0.290          H  
ATOM   2323 2HB  LYS A 147      10.391  13.113  37.633  1.00  0.290          H  
ATOM   2324 1HG  LYS A 147      11.829  13.438  35.640  1.00  0.290          H  
ATOM   2325 2HG  LYS A 147      10.500  12.888  34.613  1.00  0.290          H  
ATOM   2326 1HD  LYS A 147       9.086  14.736  35.402  1.00  0.290          H  
ATOM   2327 2HD  LYS A 147      10.361  15.265  36.505  1.00  0.290          H  
ATOM   2328 1HE  LYS A 147      11.827  15.787  34.620  1.00  0.290          H  
ATOM   2329 2HE  LYS A 147      10.623  15.167  33.478  1.00  0.290          H  
ATOM   2330 1HZ  LYS A 147      10.497  17.571  33.677  1.00  0.290          H  
ATOM   2331 2HZ  LYS A 147       9.127  16.848  34.226  1.00  0.290          H  
ATOM   2332 3HZ  LYS A 147      10.217  17.475  35.281  1.00  0.290          H  
ATOM   2333  N   MET A 148       9.285   9.688  38.083  1.00  0.220          N  
ATOM   2334  CA  MET A 148       8.809   9.087  39.318  1.00  0.300          C  
ATOM   2335  C   MET A 148       9.939   8.369  40.020  1.00  0.420          C  
ATOM   2336  O   MET A 148      10.672   7.588  39.412  1.00  0.780          O  
ATOM   2337  CB  MET A 148       7.709   8.071  39.047  1.00  0.390          C  
ATOM   2338  CG  MET A 148       6.422   8.637  38.569  1.00  0.390          C  
ATOM   2339  SD  MET A 148       5.226   7.382  38.312  1.00  0.390          S  
ATOM   2340  CE  MET A 148       3.995   8.305  37.453  1.00  0.390          C  
ATOM   2341  H   MET A 148       8.790   9.538  37.206  1.00  0.260          H  
ATOM   2342  HA  MET A 148       8.439   9.875  39.975  1.00  0.360          H  
ATOM   2343 1HB  MET A 148       8.056   7.377  38.284  1.00  0.470          H  
ATOM   2344 2HB  MET A 148       7.515   7.492  39.950  1.00  0.470          H  
ATOM   2345 1HG  MET A 148       6.039   9.351  39.297  1.00  0.470          H  
ATOM   2346 2HG  MET A 148       6.574   9.151  37.650  1.00  0.470          H  
ATOM   2347 1HE  MET A 148       3.163   7.644  37.212  1.00  0.470          H  
ATOM   2348 2HE  MET A 148       3.646   9.120  38.078  1.00  0.470          H  
ATOM   2349 3HE  MET A 148       4.415   8.712  36.531  1.00  0.470          H  
ATOM   2350  N   GLU A 149      10.046   8.623  41.323  1.00  0.480          N  
ATOM   2351  CA  GLU A 149      11.063   8.039  42.185  1.00  0.590          C  
ATOM   2352  C   GLU A 149      10.551   6.768  42.820  1.00  0.650          C  
ATOM   2353  O   GLU A 149      10.972   5.773  42.317  1.00  1.600          O  
ATOM   2354  CB  GLU A 149      11.502   9.038  43.256  1.00  0.780          C  
ATOM   2355  CG  GLU A 149      12.241  10.263  42.723  1.00  0.780          C  
ATOM   2356  CD  GLU A 149      12.663  11.216  43.823  1.00  0.780          C  
ATOM   2357  OE1 GLU A 149      12.288  10.988  44.949  1.00  0.780          O  
ATOM   2358  OE2 GLU A 149      13.360  12.161  43.538  1.00  0.780          O  
ATOM   2359  H   GLU A 149       9.403   9.285  41.737  1.00  0.580          H  
ATOM   2360  HA  GLU A 149      11.931   7.790  41.576  1.00  0.710          H  
ATOM   2361 1HB  GLU A 149      10.618   9.408  43.769  1.00  0.940          H  
ATOM   2362 2HB  GLU A 149      12.131   8.539  43.992  1.00  0.940          H  
ATOM   2363 1HG  GLU A 149      13.125   9.930  42.182  1.00  0.940          H  
ATOM   2364 2HG  GLU A 149      11.593  10.785  42.017  1.00  0.940          H  
ATOM   2365  N   ASN A 150       9.271   6.789  43.017  1.00  0.580          N  
ATOM   2366  CA  ASN A 150       8.782   5.820  43.971  1.00  0.470          C  
ATOM   2367  C   ASN A 150       7.499   5.205  43.419  1.00  0.380          C  
ATOM   2368  O   ASN A 150       6.458   5.354  44.055  1.00  0.540          O  
ATOM   2369  CB  ASN A 150       8.534   6.435  45.336  1.00  0.700          C  
ATOM   2370  CG  ASN A 150       9.778   6.962  45.985  1.00  0.700          C  
ATOM   2371  OD1 ASN A 150      10.655   6.187  46.389  1.00  0.700          O  
ATOM   2372  ND2 ASN A 150       9.865   8.256  46.120  1.00  0.700          N  
ATOM   2373  H   ASN A 150       8.745   6.743  42.160  1.00  0.700          H  
ATOM   2374  HA  ASN A 150       9.515   5.022  44.088  1.00  0.560          H  
ATOM   2375 1HB  ASN A 150       7.821   7.257  45.237  1.00  0.840          H  
ATOM   2376 2HB  ASN A 150       8.085   5.692  45.993  1.00  0.840          H  
ATOM   2377 1HD2 ASN A 150      10.672   8.666  46.551  1.00  0.840          H  
ATOM   2378 2HD2 ASN A 150       9.124   8.844  45.779  1.00  0.840          H  
ATOM   2379  N   PRO A 151       7.494   4.574  42.217  1.00  0.230          N  
ATOM   2380  CA  PRO A 151       6.310   4.049  41.591  1.00  0.170          C  
ATOM   2381  C   PRO A 151       5.858   2.911  42.456  1.00  0.150          C  
ATOM   2382  O   PRO A 151       6.691   2.246  43.070  1.00  0.250          O  
ATOM   2383  CB  PRO A 151       6.807   3.558  40.237  1.00  0.260          C  
ATOM   2384  CG  PRO A 151       8.246   3.221  40.491  1.00  0.260          C  
ATOM   2385  CD  PRO A 151       8.723   4.246  41.482  1.00  0.260          C  
ATOM   2386  HA  PRO A 151       5.541   4.833  41.507  1.00  0.200          H  
ATOM   2387 1HB  PRO A 151       6.208   2.722  39.902  1.00  0.310          H  
ATOM   2388 2HB  PRO A 151       6.690   4.352  39.483  1.00  0.310          H  
ATOM   2389 1HG  PRO A 151       8.323   2.213  40.894  1.00  0.310          H  
ATOM   2390 2HG  PRO A 151       8.822   3.231  39.580  1.00  0.310          H  
ATOM   2391 1HD  PRO A 151       9.480   3.798  42.137  1.00  0.310          H  
ATOM   2392 2HD  PRO A 151       9.100   5.103  40.907  1.00  0.310          H  
ATOM   2393  N   SER A 152       4.577   2.648  42.465  1.00  0.120          N  
ATOM   2394  CA  SER A 152       4.072   1.541  43.238  1.00  0.120          C  
ATOM   2395  C   SER A 152       2.770   1.031  42.695  1.00  0.100          C  
ATOM   2396  O   SER A 152       1.878   1.827  42.365  1.00  0.160          O  
ATOM   2397  CB  SER A 152       3.861   1.978  44.664  1.00  0.170          C  
ATOM   2398  OG  SER A 152       3.290   0.951  45.411  1.00  0.170          O  
ATOM   2399  H   SER A 152       3.938   3.231  41.951  1.00  0.140          H  
ATOM   2400  HA  SER A 152       4.805   0.739  43.212  1.00  0.140          H  
ATOM   2401 1HB  SER A 152       4.820   2.253  45.098  1.00  0.200          H  
ATOM   2402 2HB  SER A 152       3.224   2.857  44.693  1.00  0.200          H  
ATOM   2403  HG  SER A 152       2.346   0.924  45.143  1.00  0.200          H  
ATOM   2404  N   THR A 153       2.637  -0.281  42.651  1.00  0.100          N  
ATOM   2405  CA  THR A 153       1.391  -0.858  42.229  1.00  0.200          C  
ATOM   2406  C   THR A 153       0.391  -0.774  43.366  1.00  0.160          C  
ATOM   2407  O   THR A 153       0.744  -0.538  44.538  1.00  0.240          O  
ATOM   2408  CB  THR A 153       1.576  -2.316  41.755  1.00  0.240          C  
ATOM   2409  OG1 THR A 153       2.041  -3.123  42.853  1.00  0.240          O  
ATOM   2410  CG2 THR A 153       2.608  -2.355  40.602  1.00  0.240          C  
ATOM   2411  H   THR A 153       3.437  -0.879  42.889  1.00  0.120          H  
ATOM   2412  HA  THR A 153       0.994  -0.288  41.410  1.00  0.240          H  
ATOM   2413  HB  THR A 153       0.623  -2.710  41.401  1.00  0.290          H  
ATOM   2414  HG1 THR A 153       1.311  -3.244  43.478  1.00  0.290          H  
ATOM   2415 1HG2 THR A 153       2.737  -3.382  40.268  1.00  0.290          H  
ATOM   2416 2HG2 THR A 153       2.246  -1.754  39.775  1.00  0.290          H  
ATOM   2417 3HG2 THR A 153       3.563  -1.966  40.939  1.00  0.290          H  
ATOM   2418  N   VAL A 154      -0.868  -0.948  43.009  1.00  0.130          N  
ATOM   2419  CA  VAL A 154      -1.948  -0.888  43.975  1.00  0.170          C  
ATOM   2420  C   VAL A 154      -2.024  -2.167  44.790  1.00  0.170          C  
ATOM   2421  O   VAL A 154      -1.896  -3.268  44.250  1.00  0.170          O  
ATOM   2422  CB  VAL A 154      -3.297  -0.616  43.244  1.00  0.220          C  
ATOM   2423  CG1 VAL A 154      -3.741  -1.823  42.428  1.00  0.220          C  
ATOM   2424  CG2 VAL A 154      -4.374  -0.216  44.236  1.00  0.220          C  
ATOM   2425  H   VAL A 154      -1.054  -1.072  42.010  1.00  0.160          H  
ATOM   2426  HA  VAL A 154      -1.754  -0.057  44.654  1.00  0.200          H  
ATOM   2427  HB  VAL A 154      -3.139   0.199  42.545  1.00  0.270          H  
ATOM   2428 1HG1 VAL A 154      -4.655  -1.590  41.920  1.00  0.270          H  
ATOM   2429 2HG1 VAL A 154      -2.975  -2.081  41.700  1.00  0.270          H  
ATOM   2430 3HG1 VAL A 154      -3.922  -2.662  43.074  1.00  0.270          H  
ATOM   2431 1HG2 VAL A 154      -5.283   0.019  43.699  1.00  0.270          H  
ATOM   2432 2HG2 VAL A 154      -4.568  -1.022  44.934  1.00  0.270          H  
ATOM   2433 3HG2 VAL A 154      -4.041   0.641  44.777  1.00  0.270          H  
ATOM   2434  N   GLN A 155      -2.254  -2.014  46.083  1.00  0.160          N  
ATOM   2435  CA  GLN A 155      -2.446  -3.155  46.954  1.00  0.170          C  
ATOM   2436  C   GLN A 155      -3.844  -3.672  46.702  1.00  0.170          C  
ATOM   2437  O   GLN A 155      -4.784  -2.881  46.618  1.00  0.310          O  
ATOM   2438  CB  GLN A 155      -2.256  -2.803  48.432  1.00  0.230          C  
ATOM   2439  CG  GLN A 155      -2.504  -3.996  49.397  1.00  0.230          C  
ATOM   2440  CD  GLN A 155      -1.472  -5.099  49.337  1.00  0.230          C  
ATOM   2441  OE1 GLN A 155      -0.280  -4.865  49.544  1.00  0.230          O  
ATOM   2442  NE2 GLN A 155      -1.923  -6.332  49.038  1.00  0.230          N  
ATOM   2443  H   GLN A 155      -2.316  -1.060  46.450  1.00  0.190          H  
ATOM   2444  HA  GLN A 155      -1.744  -3.939  46.681  1.00  0.200          H  
ATOM   2445 1HB  GLN A 155      -1.242  -2.425  48.593  1.00  0.280          H  
ATOM   2446 2HB  GLN A 155      -2.948  -2.008  48.701  1.00  0.280          H  
ATOM   2447 1HG  GLN A 155      -2.540  -3.619  50.417  1.00  0.280          H  
ATOM   2448 2HG  GLN A 155      -3.438  -4.462  49.147  1.00  0.280          H  
ATOM   2449 1HE2 GLN A 155      -1.279  -7.100  48.992  1.00  0.280          H  
ATOM   2450 2HE2 GLN A 155      -2.929  -6.515  48.859  1.00  0.280          H  
ATOM   2451  N   ARG A 156      -3.967  -4.976  46.508  1.00  0.140          N  
ATOM   2452  CA  ARG A 156      -5.247  -5.607  46.240  1.00  0.130          C  
ATOM   2453  C   ARG A 156      -5.673  -6.551  47.361  1.00  0.130          C  
ATOM   2454  O   ARG A 156      -4.846  -7.016  48.161  1.00  0.150          O  
ATOM   2455  CB  ARG A 156      -5.146  -6.362  44.929  1.00  0.190          C  
ATOM   2456  CG  ARG A 156      -4.924  -5.467  43.708  1.00  0.190          C  
ATOM   2457  CD  ARG A 156      -4.635  -6.241  42.482  1.00  0.190          C  
ATOM   2458  NE  ARG A 156      -4.422  -5.373  41.315  1.00  0.190          N  
ATOM   2459  CZ  ARG A 156      -5.380  -4.983  40.434  1.00  0.190          C  
ATOM   2460  NH1 ARG A 156      -6.622  -5.389  40.568  1.00  0.190          N  
ATOM   2461  NH2 ARG A 156      -5.061  -4.205  39.424  1.00  0.190          N  
ATOM   2462  H   ARG A 156      -3.140  -5.559  46.540  1.00  0.170          H  
ATOM   2463  HA  ARG A 156      -6.003  -4.835  46.145  1.00  0.160          H  
ATOM   2464 1HB  ARG A 156      -4.332  -7.079  44.979  1.00  0.220          H  
ATOM   2465 2HB  ARG A 156      -6.064  -6.918  44.773  1.00  0.220          H  
ATOM   2466 1HG  ARG A 156      -5.818  -4.880  43.523  1.00  0.220          H  
ATOM   2467 2HG  ARG A 156      -4.085  -4.807  43.897  1.00  0.220          H  
ATOM   2468 1HD  ARG A 156      -3.722  -6.815  42.639  1.00  0.220          H  
ATOM   2469 2HD  ARG A 156      -5.444  -6.924  42.272  1.00  0.220          H  
ATOM   2470  HE  ARG A 156      -3.483  -5.031  41.165  1.00  0.220          H  
ATOM   2471 1HH1 ARG A 156      -6.901  -5.990  41.335  1.00  0.220          H  
ATOM   2472 2HH1 ARG A 156      -7.356  -5.134  39.895  1.00  0.220          H  
ATOM   2473 1HH2 ARG A 156      -4.115  -3.896  39.295  1.00  0.220          H  
ATOM   2474 2HH2 ARG A 156      -5.784  -3.933  38.765  1.00  0.220          H  
ATOM   2475  N   GLY A 157      -6.975  -6.827  47.418  1.00  0.140          N  
ATOM   2476  CA  GLY A 157      -7.537  -7.771  48.365  1.00  0.150          C  
ATOM   2477  C   GLY A 157      -7.501  -9.193  47.812  1.00  0.150          C  
ATOM   2478  O   GLY A 157      -6.926  -9.457  46.753  1.00  0.140          O  
ATOM   2479  H   GLY A 157      -7.601  -6.356  46.763  1.00  0.170          H  
ATOM   2480 1HA  GLY A 157      -6.982  -7.722  49.302  1.00  0.180          H  
ATOM   2481 2HA  GLY A 157      -8.566  -7.488  48.583  1.00  0.180          H  
ATOM   2482  N   LEU A 158      -8.177 -10.110  48.495  1.00  0.160          N  
ATOM   2483  CA  LEU A 158      -8.160 -11.522  48.112  1.00  0.160          C  
ATOM   2484  C   LEU A 158      -8.740 -11.791  46.732  1.00  0.160          C  
ATOM   2485  O   LEU A 158      -8.297 -12.699  46.030  1.00  0.160          O  
ATOM   2486  CB  LEU A 158      -8.943 -12.349  49.141  1.00  0.220          C  
ATOM   2487  CG  LEU A 158      -8.333 -12.468  50.571  1.00  0.220          C  
ATOM   2488  CD1 LEU A 158      -9.345 -13.163  51.473  1.00  0.220          C  
ATOM   2489  CD2 LEU A 158      -7.022 -13.265  50.535  1.00  0.220          C  
ATOM   2490  H   LEU A 158      -8.665  -9.829  49.333  1.00  0.190          H  
ATOM   2491  HA  LEU A 158      -7.125 -11.848  48.088  1.00  0.190          H  
ATOM   2492 1HB  LEU A 158      -9.937 -11.917  49.240  1.00  0.270          H  
ATOM   2493 2HB  LEU A 158      -9.055 -13.359  48.746  1.00  0.270          H  
ATOM   2494  HG  LEU A 158      -8.140 -11.477  50.973  1.00  0.270          H  
ATOM   2495 1HD1 LEU A 158      -8.939 -13.243  52.482  1.00  0.270          H  
ATOM   2496 2HD1 LEU A 158     -10.269 -12.585  51.503  1.00  0.270          H  
ATOM   2497 3HD1 LEU A 158      -9.555 -14.160  51.088  1.00  0.270          H  
ATOM   2498 1HD2 LEU A 158      -6.624 -13.344  51.547  1.00  0.270          H  
ATOM   2499 2HD2 LEU A 158      -7.214 -14.265  50.144  1.00  0.270          H  
ATOM   2500 3HD2 LEU A 158      -6.288 -12.771  49.910  1.00  0.270          H  
ATOM   2501  N   ASN A 159      -9.740 -11.015  46.336  1.00  0.160          N  
ATOM   2502  CA  ASN A 159     -10.385 -11.209  45.051  1.00  0.170          C  
ATOM   2503  C   ASN A 159      -9.758 -10.377  43.935  1.00  0.150          C  
ATOM   2504  O   ASN A 159     -10.283 -10.340  42.820  1.00  0.160          O  
ATOM   2505  CB  ASN A 159     -11.851 -10.863  45.193  1.00  0.230          C  
ATOM   2506  CG  ASN A 159     -11.990  -9.419  45.568  1.00  0.230          C  
ATOM   2507  OD1 ASN A 159     -10.968  -8.813  45.947  1.00  0.230          O  
ATOM   2508  ND2 ASN A 159     -13.173  -8.857  45.480  1.00  0.230          N  
ATOM   2509  H   ASN A 159     -10.079 -10.270  46.934  1.00  0.190          H  
ATOM   2510  HA  ASN A 159     -10.288 -12.259  44.771  1.00  0.200          H  
ATOM   2511 1HB  ASN A 159     -12.371 -11.046  44.253  1.00  0.280          H  
ATOM   2512 2HB  ASN A 159     -12.310 -11.485  45.962  1.00  0.280          H  
ATOM   2513 1HD2 ASN A 159     -13.293  -7.858  45.720  1.00  0.280          H  
ATOM   2514 2HD2 ASN A 159     -13.959  -9.388  45.171  1.00  0.280          H  
ATOM   2515  N   GLY A 160      -8.631  -9.719  44.214  1.00  0.140          N  
ATOM   2516  CA  GLY A 160      -7.963  -8.887  43.224  1.00  0.130          C  
ATOM   2517  C   GLY A 160      -8.466  -7.443  43.234  1.00  0.140          C  
ATOM   2518  O   GLY A 160      -7.939  -6.591  42.524  1.00  0.140          O  
ATOM   2519  H   GLY A 160      -8.202  -9.795  45.142  1.00  0.170          H  
ATOM   2520 1HA  GLY A 160      -6.892  -8.903  43.418  1.00  0.160          H  
ATOM   2521 2HA  GLY A 160      -8.110  -9.316  42.232  1.00  0.160          H  
ATOM   2522  N   GLU A 161      -9.509  -7.153  44.000  1.00  0.150          N  
ATOM   2523  CA  GLU A 161     -10.053  -5.807  44.033  1.00  0.160          C  
ATOM   2524  C   GLU A 161      -9.014  -4.858  44.641  1.00  0.150          C  
ATOM   2525  O   GLU A 161      -8.428  -5.199  45.667  1.00  0.140          O  
ATOM   2526  CB  GLU A 161     -11.357  -5.827  44.834  1.00  0.220          C  
ATOM   2527  CG  GLU A 161     -12.140  -4.553  44.905  1.00  0.220          C  
ATOM   2528  CD  GLU A 161     -13.439  -4.729  45.657  1.00  0.220          C  
ATOM   2529  OE1 GLU A 161     -13.765  -5.844  46.036  1.00  0.220          O  
ATOM   2530  OE2 GLU A 161     -14.120  -3.749  45.844  1.00  0.220          O  
ATOM   2531  H   GLU A 161      -9.931  -7.875  44.588  1.00  0.180          H  
ATOM   2532  HA  GLU A 161     -10.280  -5.524  43.011  1.00  0.190          H  
ATOM   2533 1HB  GLU A 161     -12.014  -6.568  44.391  1.00  0.260          H  
ATOM   2534 2HB  GLU A 161     -11.147  -6.143  45.855  1.00  0.260          H  
ATOM   2535 1HG  GLU A 161     -11.541  -3.782  45.395  1.00  0.260          H  
ATOM   2536 2HG  GLU A 161     -12.367  -4.222  43.897  1.00  0.260          H  
ATOM   2537  N   PRO A 162      -8.731  -3.678  44.063  1.00  0.170          N  
ATOM   2538  CA  PRO A 162      -7.786  -2.719  44.607  1.00  0.160          C  
ATOM   2539  C   PRO A 162      -8.327  -2.197  45.923  1.00  0.140          C  
ATOM   2540  O   PRO A 162      -9.535  -1.989  46.041  1.00  0.150          O  
ATOM   2541  CB  PRO A 162      -7.747  -1.627  43.525  1.00  0.240          C  
ATOM   2542  CG  PRO A 162      -9.067  -1.754  42.798  1.00  0.240          C  
ATOM   2543  CD  PRO A 162      -9.398  -3.242  42.828  1.00  0.240          C  
ATOM   2544  HA  PRO A 162      -6.799  -3.176  44.742  1.00  0.190          H  
ATOM   2545 1HB  PRO A 162      -7.617  -0.643  44.000  1.00  0.290          H  
ATOM   2546 2HB  PRO A 162      -6.886  -1.786  42.866  1.00  0.290          H  
ATOM   2547 1HG  PRO A 162      -9.834  -1.150  43.313  1.00  0.290          H  
ATOM   2548 2HG  PRO A 162      -8.985  -1.360  41.782  1.00  0.290          H  
ATOM   2549 1HD  PRO A 162     -10.480  -3.339  42.896  1.00  0.290          H  
ATOM   2550 2HD  PRO A 162      -8.976  -3.770  41.953  1.00  0.290          H  
ATOM   2551  N   ILE A 163      -7.450  -1.907  46.868  1.00  0.140          N  
ATOM   2552  CA  ILE A 163      -7.881  -1.313  48.120  1.00  0.140          C  
ATOM   2553  C   ILE A 163      -7.860   0.196  48.002  1.00  0.160          C  
ATOM   2554  O   ILE A 163      -6.839   0.793  47.643  1.00  0.220          O  
ATOM   2555  CB  ILE A 163      -7.024  -1.801  49.298  1.00  0.200          C  
ATOM   2556  CG1 ILE A 163      -7.206  -3.342  49.416  1.00  0.200          C  
ATOM   2557  CG2 ILE A 163      -7.416  -1.054  50.599  1.00  0.200          C  
ATOM   2558  CD1 ILE A 163      -6.272  -4.021  50.361  1.00  0.200          C  
ATOM   2559  H   ILE A 163      -6.462  -2.141  46.736  1.00  0.170          H  
ATOM   2560  HA  ILE A 163      -8.908  -1.619  48.312  1.00  0.170          H  
ATOM   2561  HB  ILE A 163      -5.970  -1.617  49.074  1.00  0.240          H  
ATOM   2562 1HG1 ILE A 163      -8.228  -3.557  49.719  1.00  0.240          H  
ATOM   2563 2HG1 ILE A 163      -7.043  -3.778  48.430  1.00  0.240          H  
ATOM   2564 1HG2 ILE A 163      -6.805  -1.396  51.426  1.00  0.240          H  
ATOM   2565 2HG2 ILE A 163      -7.262   0.019  50.476  1.00  0.240          H  
ATOM   2566 3HG2 ILE A 163      -8.467  -1.243  50.825  1.00  0.240          H  
ATOM   2567 1HD1 ILE A 163      -6.461  -5.094  50.347  1.00  0.240          H  
ATOM   2568 2HD1 ILE A 163      -5.276  -3.830  50.051  1.00  0.240          H  
ATOM   2569 3HD1 ILE A 163      -6.411  -3.650  51.368  1.00  0.240          H  
ATOM   2570  N   PHE A 164      -9.012   0.809  48.248  1.00  0.170          N  
ATOM   2571  CA  PHE A 164      -9.141   2.242  48.078  1.00  0.240          C  
ATOM   2572  C   PHE A 164     -10.058   2.944  49.062  1.00  0.210          C  
ATOM   2573  O   PHE A 164     -11.182   2.513  49.334  1.00  0.290          O  
ATOM   2574  CB  PHE A 164      -9.622   2.519  46.664  1.00  0.310          C  
ATOM   2575  CG  PHE A 164      -9.886   3.941  46.381  1.00  0.310          C  
ATOM   2576  CD1 PHE A 164      -8.867   4.823  46.206  1.00  0.310          C  
ATOM   2577  CD2 PHE A 164     -11.176   4.395  46.266  1.00  0.310          C  
ATOM   2578  CE1 PHE A 164      -9.104   6.114  45.931  1.00  0.310          C  
ATOM   2579  CE2 PHE A 164     -11.419   5.695  45.983  1.00  0.310          C  
ATOM   2580  CZ  PHE A 164     -10.372   6.556  45.814  1.00  0.310          C  
ATOM   2581  H   PHE A 164      -9.813   0.263  48.539  1.00  0.200          H  
ATOM   2582  HA  PHE A 164      -8.150   2.682  48.196  1.00  0.290          H  
ATOM   2583 1HB  PHE A 164      -8.877   2.167  45.964  1.00  0.370          H  
ATOM   2584 2HB  PHE A 164     -10.533   1.956  46.476  1.00  0.370          H  
ATOM   2585  HD1 PHE A 164      -7.851   4.477  46.292  1.00  0.370          H  
ATOM   2586  HD2 PHE A 164     -12.007   3.699  46.404  1.00  0.370          H  
ATOM   2587  HE1 PHE A 164      -8.276   6.795  45.796  1.00  0.370          H  
ATOM   2588  HE2 PHE A 164     -12.442   6.054  45.894  1.00  0.370          H  
ATOM   2589  HZ  PHE A 164     -10.562   7.600  45.593  1.00  0.370          H  
ATOM   2590  N   ASP A 165      -9.539   4.050  49.567  1.00  0.120          N  
ATOM   2591  CA  ASP A 165     -10.179   4.990  50.456  1.00  0.130          C  
ATOM   2592  C   ASP A 165     -10.368   6.336  49.724  1.00  0.110          C  
ATOM   2593  O   ASP A 165      -9.391   6.983  49.364  1.00  0.120          O  
ATOM   2594  CB  ASP A 165      -9.354   5.121  51.734  1.00  0.180          C  
ATOM   2595  CG  ASP A 165      -9.911   6.136  52.750  1.00  0.180          C  
ATOM   2596  OD1 ASP A 165     -10.310   7.212  52.303  1.00  0.180          O  
ATOM   2597  OD2 ASP A 165      -9.913   5.872  53.936  1.00  0.180          O  
ATOM   2598  H   ASP A 165      -8.568   4.267  49.309  1.00  0.140          H  
ATOM   2599  HA  ASP A 165     -11.128   4.568  50.758  1.00  0.160          H  
ATOM   2600 1HB  ASP A 165      -9.302   4.147  52.221  1.00  0.210          H  
ATOM   2601 2HB  ASP A 165      -8.344   5.378  51.449  1.00  0.210          H  
ATOM   2602  N   PRO A 166     -11.585   6.793  49.440  1.00  0.090          N  
ATOM   2603  CA  PRO A 166     -11.868   8.033  48.727  1.00  0.090          C  
ATOM   2604  C   PRO A 166     -11.089   9.279  49.190  1.00  0.110          C  
ATOM   2605  O   PRO A 166     -10.958  10.226  48.410  1.00  0.150          O  
ATOM   2606  CB  PRO A 166     -13.345   8.187  48.969  1.00  0.140          C  
ATOM   2607  CG  PRO A 166     -13.870   6.765  49.103  1.00  0.140          C  
ATOM   2608  CD  PRO A 166     -12.786   6.021  49.816  1.00  0.140          C  
ATOM   2609  HA  PRO A 166     -11.704   7.888  47.665  1.00  0.110          H  
ATOM   2610 1HB  PRO A 166     -13.480   8.784  49.879  1.00  0.160          H  
ATOM   2611 2HB  PRO A 166     -13.788   8.742  48.132  1.00  0.160          H  
ATOM   2612 1HG  PRO A 166     -14.827   6.749  49.654  1.00  0.160          H  
ATOM   2613 2HG  PRO A 166     -14.076   6.344  48.109  1.00  0.160          H  
ATOM   2614 1HD  PRO A 166     -12.945   6.042  50.910  1.00  0.160          H  
ATOM   2615 2HD  PRO A 166     -12.745   4.995  49.401  1.00  0.160          H  
ATOM   2616  N   PHE A 167     -10.616   9.308  50.444  1.00  0.110          N  
ATOM   2617  CA  PHE A 167      -9.878  10.459  50.948  1.00  0.130          C  
ATOM   2618  C   PHE A 167      -8.388  10.138  51.118  1.00  0.160          C  
ATOM   2619  O   PHE A 167      -7.534  10.993  50.866  1.00  0.200          O  
ATOM   2620  CB  PHE A 167     -10.482  10.919  52.260  1.00  0.170          C  
ATOM   2621  CG  PHE A 167     -11.873  11.422  52.088  1.00  0.170          C  
ATOM   2622  CD1 PHE A 167     -12.948  10.589  52.306  1.00  0.170          C  
ATOM   2623  CD2 PHE A 167     -12.111  12.738  51.715  1.00  0.170          C  
ATOM   2624  CE1 PHE A 167     -14.218  11.056  52.159  1.00  0.170          C  
ATOM   2625  CE2 PHE A 167     -13.386  13.199  51.576  1.00  0.170          C  
ATOM   2626  CZ  PHE A 167     -14.432  12.364  51.800  1.00  0.170          C  
ATOM   2627  H   PHE A 167     -10.715   8.496  51.065  1.00  0.130          H  
ATOM   2628  HA  PHE A 167      -9.969  11.270  50.227  1.00  0.160          H  
ATOM   2629 1HB  PHE A 167     -10.498  10.079  52.960  1.00  0.210          H  
ATOM   2630 2HB  PHE A 167      -9.874  11.707  52.696  1.00  0.210          H  
ATOM   2631  HD1 PHE A 167     -12.771   9.550  52.598  1.00  0.210          H  
ATOM   2632  HD2 PHE A 167     -11.267  13.411  51.542  1.00  0.210          H  
ATOM   2633  HE1 PHE A 167     -15.057  10.390  52.334  1.00  0.210          H  
ATOM   2634  HE2 PHE A 167     -13.570  14.237  51.303  1.00  0.210          H  
ATOM   2635  HZ  PHE A 167     -15.428  12.741  51.708  1.00  0.210          H  
ATOM   2636  N   LYS A 168      -8.067   8.917  51.556  1.00  0.160          N  
ATOM   2637  CA  LYS A 168      -6.661   8.567  51.792  1.00  0.200          C  
ATOM   2638  C   LYS A 168      -5.984   8.069  50.511  1.00  0.160          C  
ATOM   2639  O   LYS A 168      -4.759   8.095  50.404  1.00  0.160          O  
ATOM   2640  CB  LYS A 168      -6.531   7.513  52.881  1.00  0.260          C  
ATOM   2641  CG  LYS A 168      -6.974   7.963  54.252  1.00  0.260          C  
ATOM   2642  CD  LYS A 168      -6.866   6.816  55.243  1.00  0.260          C  
ATOM   2643  CE  LYS A 168      -7.386   7.198  56.611  1.00  0.260          C  
ATOM   2644  NZ  LYS A 168      -7.373   6.036  57.535  1.00  0.260          N  
ATOM   2645  H   LYS A 168      -8.822   8.246  51.760  1.00  0.190          H  
ATOM   2646  HA  LYS A 168      -6.132   9.463  52.123  1.00  0.240          H  
ATOM   2647 1HB  LYS A 168      -7.080   6.650  52.624  1.00  0.320          H  
ATOM   2648 2HB  LYS A 168      -5.488   7.213  52.957  1.00  0.320          H  
ATOM   2649 1HG  LYS A 168      -6.356   8.800  54.581  1.00  0.320          H  
ATOM   2650 2HG  LYS A 168      -8.014   8.294  54.199  1.00  0.320          H  
ATOM   2651 1HD  LYS A 168      -7.454   5.971  54.873  1.00  0.320          H  
ATOM   2652 2HD  LYS A 168      -5.827   6.504  55.331  1.00  0.320          H  
ATOM   2653 1HE  LYS A 168      -6.768   7.991  57.027  1.00  0.320          H  
ATOM   2654 2HE  LYS A 168      -8.411   7.559  56.512  1.00  0.320          H  
ATOM   2655 1HZ  LYS A 168      -7.734   6.313  58.435  1.00  0.320          H  
ATOM   2656 2HZ  LYS A 168      -7.957   5.305  57.142  1.00  0.320          H  
ATOM   2657 3HZ  LYS A 168      -6.430   5.694  57.639  1.00  0.320          H  
ATOM   2658  N   GLY A 169      -6.769   7.626  49.536  1.00  0.150          N  
ATOM   2659  CA  GLY A 169      -6.279   7.117  48.266  1.00  0.130          C  
ATOM   2660  C   GLY A 169      -6.069   5.609  48.208  1.00  0.130          C  
ATOM   2661  O   GLY A 169      -6.671   4.825  48.960  1.00  0.140          O  
ATOM   2662  H   GLY A 169      -7.776   7.605  49.645  1.00  0.180          H  
ATOM   2663 1HA  GLY A 169      -6.988   7.398  47.494  1.00  0.160          H  
ATOM   2664 2HA  GLY A 169      -5.362   7.619  48.006  1.00  0.160          H  
ATOM   2665  N   PHE A 170      -5.255   5.197  47.241  1.00  0.120          N  
ATOM   2666  CA  PHE A 170      -5.032   3.795  46.951  1.00  0.130          C  
ATOM   2667  C   PHE A 170      -4.004   3.203  47.879  1.00  0.150          C  
ATOM   2668  O   PHE A 170      -3.017   3.855  48.221  1.00  0.170          O  
ATOM   2669  CB  PHE A 170      -4.565   3.650  45.504  1.00  0.180          C  
ATOM   2670  CG  PHE A 170      -5.658   3.906  44.525  1.00  0.180          C  
ATOM   2671  CD1 PHE A 170      -5.753   5.126  43.875  1.00  0.180          C  
ATOM   2672  CD2 PHE A 170      -6.629   2.940  44.283  1.00  0.180          C  
ATOM   2673  CE1 PHE A 170      -6.785   5.380  43.028  1.00  0.180          C  
ATOM   2674  CE2 PHE A 170      -7.674   3.200  43.429  1.00  0.180          C  
ATOM   2675  CZ  PHE A 170      -7.757   4.427  42.811  1.00  0.180          C  
ATOM   2676  H   PHE A 170      -4.778   5.904  46.673  1.00  0.140          H  
ATOM   2677  HA  PHE A 170      -5.966   3.250  47.085  1.00  0.160          H  
ATOM   2678 1HB  PHE A 170      -3.765   4.369  45.315  1.00  0.210          H  
ATOM   2679 2HB  PHE A 170      -4.160   2.682  45.348  1.00  0.210          H  
ATOM   2680  HD1 PHE A 170      -4.998   5.895  44.049  1.00  0.210          H  
ATOM   2681  HD2 PHE A 170      -6.565   1.975  44.796  1.00  0.210          H  
ATOM   2682  HE1 PHE A 170      -6.839   6.339  42.533  1.00  0.210          H  
ATOM   2683  HE2 PHE A 170      -8.441   2.444  43.249  1.00  0.210          H  
ATOM   2684  HZ  PHE A 170      -8.573   4.634  42.150  1.00  0.210          H  
ATOM   2685  N   GLY A 171      -4.229   1.967  48.306  1.00  0.170          N  
ATOM   2686  CA  GLY A 171      -3.215   1.308  49.102  1.00  0.200          C  
ATOM   2687  C   GLY A 171      -2.055   1.083  48.161  1.00  0.190          C  
ATOM   2688  O   GLY A 171      -2.278   0.712  47.010  1.00  0.170          O  
ATOM   2689  H   GLY A 171      -5.092   1.480  48.041  1.00  0.200          H  
ATOM   2690 1HA  GLY A 171      -2.918   1.939  49.940  1.00  0.240          H  
ATOM   2691 2HA  GLY A 171      -3.591   0.362  49.491  1.00  0.240          H  
ATOM   2692  N   LEU A 172      -0.838   1.240  48.644  1.00  0.230          N  
ATOM   2693  CA  LEU A 172       0.326   1.025  47.800  1.00  0.230          C  
ATOM   2694  C   LEU A 172       1.164  -0.107  48.338  1.00  0.230          C  
ATOM   2695  O   LEU A 172       1.337  -0.228  49.552  1.00  0.270          O  
ATOM   2696  CB  LEU A 172       1.139   2.323  47.728  1.00  0.320          C  
ATOM   2697  CG  LEU A 172       0.382   3.568  47.180  1.00  0.320          C  
ATOM   2698  CD1 LEU A 172       1.284   4.781  47.286  1.00  0.320          C  
ATOM   2699  CD2 LEU A 172      -0.061   3.334  45.718  1.00  0.320          C  
ATOM   2700  H   LEU A 172      -0.716   1.533  49.602  1.00  0.280          H  
ATOM   2701  HA  LEU A 172       0.005   0.735  46.801  1.00  0.280          H  
ATOM   2702 1HB  LEU A 172       1.479   2.564  48.732  1.00  0.390          H  
ATOM   2703 2HB  LEU A 172       2.005   2.161  47.114  1.00  0.390          H  
ATOM   2704  HG  LEU A 172      -0.501   3.757  47.792  1.00  0.390          H  
ATOM   2705 1HD1 LEU A 172       0.750   5.660  46.923  1.00  0.390          H  
ATOM   2706 2HD1 LEU A 172       1.564   4.938  48.328  1.00  0.390          H  
ATOM   2707 3HD1 LEU A 172       2.181   4.629  46.685  1.00  0.390          H  
ATOM   2708 1HD2 LEU A 172      -0.586   4.225  45.369  1.00  0.390          H  
ATOM   2709 2HD2 LEU A 172       0.803   3.153  45.081  1.00  0.390          H  
ATOM   2710 3HD2 LEU A 172      -0.734   2.485  45.656  1.00  0.390          H  
ATOM   2711  N   THR A 173       1.739  -0.897  47.430  1.00  0.190          N  
ATOM   2712  CA  THR A 173       2.593  -2.011  47.833  1.00  0.210          C  
ATOM   2713  C   THR A 173       4.071  -1.646  47.983  1.00  0.210          C  
ATOM   2714  O   THR A 173       4.821  -2.348  48.660  1.00  0.230          O  
ATOM   2715  CB  THR A 173       2.537  -3.111  46.769  1.00  0.290          C  
ATOM   2716  OG1 THR A 173       3.094  -2.585  45.552  1.00  0.290          O  
ATOM   2717  CG2 THR A 173       1.097  -3.507  46.514  1.00  0.290          C  
ATOM   2718  H   THR A 173       1.522  -0.770  46.433  1.00  0.230          H  
ATOM   2719  HA  THR A 173       2.231  -2.397  48.786  1.00  0.250          H  
ATOM   2720  HB  THR A 173       3.114  -3.973  47.096  1.00  0.340          H  
ATOM   2721  HG1 THR A 173       3.155  -3.296  44.891  1.00  0.340          H  
ATOM   2722 1HG2 THR A 173       1.056  -4.276  45.745  1.00  0.340          H  
ATOM   2723 2HG2 THR A 173       0.671  -3.887  47.428  1.00  0.340          H  
ATOM   2724 3HG2 THR A 173       0.535  -2.645  46.183  1.00  0.340          H  
ATOM   2725  N   GLY A 174       4.500  -0.547  47.357  1.00  0.210          N  
ATOM   2726  CA  GLY A 174       5.895  -0.123  47.362  1.00  0.240          C  
ATOM   2727  C   GLY A 174       6.707  -0.825  46.271  1.00  0.220          C  
ATOM   2728  O   GLY A 174       7.914  -0.600  46.140  1.00  0.280          O  
ATOM   2729  H   GLY A 174       3.855  -0.001  46.802  1.00  0.250          H  
ATOM   2730 1HA  GLY A 174       5.941   0.956  47.212  1.00  0.290          H  
ATOM   2731 2HA  GLY A 174       6.334  -0.331  48.337  1.00  0.290          H  
ATOM   2732  N   ASN A 175       6.038  -1.683  45.501  1.00  0.170          N  
ATOM   2733  CA  ASN A 175       6.666  -2.442  44.435  1.00  0.160          C  
ATOM   2734  C   ASN A 175       6.493  -1.776  43.079  1.00  0.140          C  
ATOM   2735  O   ASN A 175       5.373  -1.497  42.640  1.00  0.150          O  
ATOM   2736  CB  ASN A 175       6.132  -3.860  44.397  1.00  0.230          C  
ATOM   2737  CG  ASN A 175       6.489  -4.649  45.632  1.00  0.230          C  
ATOM   2738  OD1 ASN A 175       7.593  -4.526  46.177  1.00  0.230          O  
ATOM   2739  ND2 ASN A 175       5.578  -5.476  46.075  1.00  0.230          N  
ATOM   2740  H   ASN A 175       5.045  -1.814  45.678  1.00  0.200          H  
ATOM   2741  HA  ASN A 175       7.737  -2.488  44.631  1.00  0.190          H  
ATOM   2742 1HB  ASN A 175       5.052  -3.837  44.288  1.00  0.270          H  
ATOM   2743 2HB  ASN A 175       6.535  -4.370  43.521  1.00  0.270          H  
ATOM   2744 1HD2 ASN A 175       5.761  -6.032  46.888  1.00  0.270          H  
ATOM   2745 2HD2 ASN A 175       4.704  -5.561  45.599  1.00  0.270          H  
ATOM   2746  N   ALA A 176       7.611  -1.514  42.414  1.00  0.140          N  
ATOM   2747  CA  ALA A 176       7.587  -0.897  41.099  1.00  0.120          C  
ATOM   2748  C   ALA A 176       6.877  -1.856  40.128  1.00  0.120          C  
ATOM   2749  O   ALA A 176       6.942  -3.068  40.337  1.00  0.170          O  
ATOM   2750  CB  ALA A 176       8.996  -0.592  40.608  1.00  0.180          C  
ATOM   2751  H   ALA A 176       8.497  -1.749  42.843  1.00  0.170          H  
ATOM   2752  HA  ALA A 176       7.049   0.034  41.196  1.00  0.140          H  
ATOM   2753 1HB  ALA A 176       8.957  -0.116  39.632  1.00  0.210          H  
ATOM   2754 2HB  ALA A 176       9.487   0.076  41.315  1.00  0.210          H  
ATOM   2755 3HB  ALA A 176       9.561  -1.519  40.532  1.00  0.210          H  
ATOM   2756  N   PRO A 177       6.204  -1.358  39.076  1.00  0.110          N  
ATOM   2757  CA  PRO A 177       5.550  -2.117  38.018  1.00  0.150          C  
ATOM   2758  C   PRO A 177       6.494  -3.032  37.253  1.00  0.120          C  
ATOM   2759  O   PRO A 177       7.702  -2.772  37.164  1.00  0.120          O  
ATOM   2760  CB  PRO A 177       5.042  -1.016  37.086  1.00  0.220          C  
ATOM   2761  CG  PRO A 177       4.899   0.170  37.958  1.00  0.220          C  
ATOM   2762  CD  PRO A 177       5.990   0.090  38.959  1.00  0.220          C  
ATOM   2763  HA  PRO A 177       4.716  -2.691  38.445  1.00  0.180          H  
ATOM   2764 1HB  PRO A 177       5.750  -0.878  36.252  1.00  0.270          H  
ATOM   2765 2HB  PRO A 177       4.083  -1.321  36.641  1.00  0.270          H  
ATOM   2766 1HG  PRO A 177       4.893   1.103  37.379  1.00  0.270          H  
ATOM   2767 2HG  PRO A 177       3.951   0.097  38.452  1.00  0.270          H  
ATOM   2768 1HD  PRO A 177       6.897   0.617  38.633  1.00  0.270          H  
ATOM   2769 2HD  PRO A 177       5.547   0.505  39.871  1.00  0.270          H  
ATOM   2770  N   THR A 178       5.922  -4.105  36.719  1.00  0.110          N  
ATOM   2771  CA  THR A 178       6.652  -5.080  35.935  1.00  0.110          C  
ATOM   2772  C   THR A 178       7.373  -4.394  34.788  1.00  0.090          C  
ATOM   2773  O   THR A 178       6.810  -3.560  34.089  1.00  0.080          O  
ATOM   2774  CB  THR A 178       5.686  -6.164  35.401  1.00  0.150          C  
ATOM   2775  OG1 THR A 178       5.041  -6.816  36.506  1.00  0.150          O  
ATOM   2776  CG2 THR A 178       6.423  -7.190  34.569  1.00  0.150          C  
ATOM   2777  H   THR A 178       4.933  -4.266  36.860  1.00  0.130          H  
ATOM   2778  HA  THR A 178       7.395  -5.558  36.573  1.00  0.130          H  
ATOM   2779  HB  THR A 178       4.936  -5.698  34.801  1.00  0.180          H  
ATOM   2780  HG1 THR A 178       4.335  -7.382  36.175  1.00  0.180          H  
ATOM   2781 1HG2 THR A 178       5.716  -7.935  34.211  1.00  0.180          H  
ATOM   2782 2HG2 THR A 178       6.888  -6.712  33.715  1.00  0.180          H  
ATOM   2783 3HG2 THR A 178       7.186  -7.676  35.172  1.00  0.180          H  
ATOM   2784  N   ASP A 179       8.654  -4.708  34.653  1.00  0.100          N  
ATOM   2785  CA  ASP A 179       9.542  -4.164  33.637  1.00  0.090          C  
ATOM   2786  C   ASP A 179       9.631  -2.639  33.646  1.00  0.090          C  
ATOM   2787  O   ASP A 179       9.947  -2.028  32.614  1.00  0.090          O  
ATOM   2788  CB  ASP A 179       9.094  -4.639  32.259  1.00  0.130          C  
ATOM   2789  CG  ASP A 179       9.158  -6.148  32.131  1.00  0.130          C  
ATOM   2790  OD1 ASP A 179       9.985  -6.765  32.779  1.00  0.130          O  
ATOM   2791  OD2 ASP A 179       8.375  -6.697  31.365  1.00  0.130          O  
ATOM   2792  H   ASP A 179       9.032  -5.408  35.277  1.00  0.120          H  
ATOM   2793  HA  ASP A 179      10.542  -4.556  33.825  1.00  0.110          H  
ATOM   2794 1HB  ASP A 179       8.073  -4.303  32.059  1.00  0.160          H  
ATOM   2795 2HB  ASP A 179       9.735  -4.196  31.493  1.00  0.160          H  
ATOM   2796  N   TRP A 180       9.525  -2.038  34.840  1.00  0.090          N  
ATOM   2797  CA  TRP A 180       9.628  -0.595  35.024  1.00  0.110          C  
ATOM   2798  C   TRP A 180      10.836  -0.005  34.312  1.00  0.100          C  
ATOM   2799  O   TRP A 180      10.748   1.034  33.662  1.00  0.090          O  
ATOM   2800  CB  TRP A 180       9.696  -0.246  36.509  1.00  0.150          C  
ATOM   2801  CG  TRP A 180       9.769   1.201  36.760  1.00  0.150          C  
ATOM   2802  CD1 TRP A 180      10.837   1.904  37.217  1.00  0.150          C  
ATOM   2803  CD2 TRP A 180       8.714   2.160  36.550  1.00  0.150          C  
ATOM   2804  NE1 TRP A 180      10.514   3.230  37.318  1.00  0.150          N  
ATOM   2805  CE2 TRP A 180       9.217   3.402  36.911  1.00  0.150          C  
ATOM   2806  CE3 TRP A 180       7.403   2.064  36.091  1.00  0.150          C  
ATOM   2807  CZ2 TRP A 180       8.455   4.545  36.836  1.00  0.150          C  
ATOM   2808  CZ3 TRP A 180       6.645   3.201  36.018  1.00  0.150          C  
ATOM   2809  CH2 TRP A 180       7.158   4.416  36.385  1.00  0.150          C  
ATOM   2810  H   TRP A 180       9.248  -2.591  35.658  1.00  0.110          H  
ATOM   2811  HA  TRP A 180       8.726  -0.149  34.629  1.00  0.130          H  
ATOM   2812 1HB  TRP A 180       8.815  -0.623  37.013  1.00  0.180          H  
ATOM   2813 2HB  TRP A 180      10.565  -0.720  36.962  1.00  0.180          H  
ATOM   2814  HD1 TRP A 180      11.806   1.472  37.469  1.00  0.180          H  
ATOM   2815  HE1 TRP A 180      11.122   3.977  37.638  1.00  0.180          H  
ATOM   2816  HE3 TRP A 180       6.986   1.106  35.799  1.00  0.180          H  
ATOM   2817  HZ2 TRP A 180       8.850   5.523  37.118  1.00  0.180          H  
ATOM   2818  HZ3 TRP A 180       5.626   3.106  35.661  1.00  0.180          H  
ATOM   2819  HH2 TRP A 180       6.539   5.303  36.319  1.00  0.180          H  
ATOM   2820  N   ASN A 181      11.971  -0.692  34.380  1.00  0.110          N  
ATOM   2821  CA  ASN A 181      13.215  -0.191  33.803  1.00  0.120          C  
ATOM   2822  C   ASN A 181      13.146   0.099  32.295  1.00  0.120          C  
ATOM   2823  O   ASN A 181      13.961   0.872  31.783  1.00  0.130          O  
ATOM   2824  CB  ASN A 181      14.336  -1.160  34.095  1.00  0.160          C  
ATOM   2825  CG  ASN A 181      14.737  -1.139  35.541  1.00  0.160          C  
ATOM   2826  OD1 ASN A 181      14.435  -0.194  36.283  1.00  0.160          O  
ATOM   2827  ND2 ASN A 181      15.412  -2.172  35.965  1.00  0.160          N  
ATOM   2828  H   ASN A 181      11.978  -1.558  34.900  1.00  0.130          H  
ATOM   2829  HA  ASN A 181      13.443   0.755  34.291  1.00  0.140          H  
ATOM   2830 1HB  ASN A 181      14.023  -2.169  33.824  1.00  0.200          H  
ATOM   2831 2HB  ASN A 181      15.201  -0.911  33.481  1.00  0.200          H  
ATOM   2832 1HD2 ASN A 181      15.706  -2.219  36.920  1.00  0.200          H  
ATOM   2833 2HD2 ASN A 181      15.636  -2.919  35.338  1.00  0.200          H  
ATOM   2834  N   GLU A 182      12.210  -0.535  31.582  1.00  0.110          N  
ATOM   2835  CA  GLU A 182      12.046  -0.312  30.149  1.00  0.130          C  
ATOM   2836  C   GLU A 182      10.897   0.691  29.950  1.00  0.120          C  
ATOM   2837  O   GLU A 182      10.980   1.628  29.150  1.00  0.220          O  
ATOM   2838  CB  GLU A 182      11.690  -1.627  29.431  1.00  0.170          C  
ATOM   2839  CG  GLU A 182      12.737  -2.756  29.512  1.00  0.170          C  
ATOM   2840  CD  GLU A 182      14.018  -2.483  28.764  1.00  0.170          C  
ATOM   2841  OE1 GLU A 182      13.956  -1.904  27.711  1.00  0.170          O  
ATOM   2842  OE2 GLU A 182      15.056  -2.871  29.244  1.00  0.170          O  
ATOM   2843  H   GLU A 182      11.562  -1.156  32.062  1.00  0.130          H  
ATOM   2844  HA  GLU A 182      12.966   0.103  29.734  1.00  0.160          H  
ATOM   2845 1HB  GLU A 182      10.760  -2.017  29.851  1.00  0.210          H  
ATOM   2846 2HB  GLU A 182      11.503  -1.421  28.384  1.00  0.210          H  
ATOM   2847 1HG  GLU A 182      12.978  -2.926  30.562  1.00  0.210          H  
ATOM   2848 2HG  GLU A 182      12.286  -3.669  29.121  1.00  0.210          H  
ATOM   2849  N   ILE A 183       9.843   0.506  30.750  1.00  0.090          N  
ATOM   2850  CA  ILE A 183       8.595   1.275  30.716  1.00  0.090          C  
ATOM   2851  C   ILE A 183       8.774   2.738  31.020  1.00  0.090          C  
ATOM   2852  O   ILE A 183       8.185   3.601  30.373  1.00  0.100          O  
ATOM   2853  CB  ILE A 183       7.603   0.699  31.764  1.00  0.130          C  
ATOM   2854  CG1 ILE A 183       7.196  -0.733  31.397  1.00  0.130          C  
ATOM   2855  CG2 ILE A 183       6.375   1.599  32.020  1.00  0.130          C  
ATOM   2856  CD1 ILE A 183       6.507  -0.898  30.104  1.00  0.130          C  
ATOM   2857  H   ILE A 183       9.899  -0.267  31.415  1.00  0.110          H  
ATOM   2858  HA  ILE A 183       8.181   1.214  29.717  1.00  0.110          H  
ATOM   2859  HB  ILE A 183       8.133   0.622  32.686  1.00  0.150          H  
ATOM   2860 1HG1 ILE A 183       8.073  -1.344  31.354  1.00  0.150          H  
ATOM   2861 2HG1 ILE A 183       6.546  -1.118  32.189  1.00  0.150          H  
ATOM   2862 1HG2 ILE A 183       5.758   1.144  32.795  1.00  0.150          H  
ATOM   2863 2HG2 ILE A 183       6.685   2.584  32.356  1.00  0.150          H  
ATOM   2864 3HG2 ILE A 183       5.807   1.699  31.127  1.00  0.150          H  
ATOM   2865 1HD1 ILE A 183       6.291  -1.947  29.987  1.00  0.150          H  
ATOM   2866 2HD1 ILE A 183       5.583  -0.332  30.099  1.00  0.150          H  
ATOM   2867 3HD1 ILE A 183       7.121  -0.586  29.277  1.00  0.150          H  
ATOM   2868  N   LYS A 184       9.588   3.036  32.015  1.00  0.100          N  
ATOM   2869  CA  LYS A 184       9.781   4.401  32.463  1.00  0.120          C  
ATOM   2870  C   LYS A 184      10.286   5.339  31.374  1.00  0.120          C  
ATOM   2871  O   LYS A 184      10.122   6.547  31.489  1.00  0.180          O  
ATOM   2872  CB  LYS A 184      10.752   4.440  33.645  1.00  0.160          C  
ATOM   2873  CG  LYS A 184      12.219   4.111  33.313  1.00  0.160          C  
ATOM   2874  CD  LYS A 184      13.081   4.100  34.576  1.00  0.160          C  
ATOM   2875  CE  LYS A 184      14.554   3.834  34.255  1.00  0.160          C  
ATOM   2876  NZ  LYS A 184      15.396   3.787  35.488  1.00  0.160          N  
ATOM   2877  H   LYS A 184      10.044   2.275  32.520  1.00  0.120          H  
ATOM   2878  HA  LYS A 184       8.822   4.773  32.804  1.00  0.140          H  
ATOM   2879 1HB  LYS A 184      10.710   5.417  34.125  1.00  0.190          H  
ATOM   2880 2HB  LYS A 184      10.431   3.706  34.373  1.00  0.190          H  
ATOM   2881 1HG  LYS A 184      12.275   3.131  32.830  1.00  0.190          H  
ATOM   2882 2HG  LYS A 184      12.620   4.860  32.631  1.00  0.190          H  
ATOM   2883 1HD  LYS A 184      12.983   5.056  35.091  1.00  0.190          H  
ATOM   2884 2HD  LYS A 184      12.721   3.310  35.236  1.00  0.190          H  
ATOM   2885 1HE  LYS A 184      14.636   2.879  33.734  1.00  0.190          H  
ATOM   2886 2HE  LYS A 184      14.927   4.624  33.602  1.00  0.190          H  
ATOM   2887 1HZ  LYS A 184      16.356   3.605  35.231  1.00  0.190          H  
ATOM   2888 2HZ  LYS A 184      15.340   4.670  35.974  1.00  0.190          H  
ATOM   2889 3HZ  LYS A 184      15.063   3.046  36.095  1.00  0.190          H  
ATOM   2890  N   GLY A 185      10.935   4.817  30.329  1.00  0.120          N  
ATOM   2891  CA  GLY A 185      11.448   5.699  29.296  1.00  0.120          C  
ATOM   2892  C   GLY A 185      10.480   5.841  28.120  1.00  0.110          C  
ATOM   2893  O   GLY A 185      10.753   6.587  27.167  1.00  0.110          O  
ATOM   2894  H   GLY A 185      11.034   3.803  30.215  1.00  0.140          H  
ATOM   2895 1HA  GLY A 185      11.658   6.679  29.726  1.00  0.140          H  
ATOM   2896 2HA  GLY A 185      12.400   5.310  28.937  1.00  0.140          H  
ATOM   2897  N   LYS A 186       9.332   5.167  28.175  1.00  0.100          N  
ATOM   2898  CA  LYS A 186       8.418   5.215  27.047  1.00  0.090          C  
ATOM   2899  C   LYS A 186       7.519   6.428  27.123  1.00  0.100          C  
ATOM   2900  O   LYS A 186       7.299   7.011  28.185  1.00  0.100          O  
ATOM   2901  CB  LYS A 186       7.603   3.941  26.916  1.00  0.130          C  
ATOM   2902  CG  LYS A 186       8.426   2.710  26.619  1.00  0.130          C  
ATOM   2903  CD  LYS A 186       7.557   1.498  26.287  1.00  0.130          C  
ATOM   2904  CE  LYS A 186       8.421   0.248  26.124  1.00  0.130          C  
ATOM   2905  NZ  LYS A 186       7.663  -0.895  25.546  1.00  0.130          N  
ATOM   2906  H   LYS A 186       9.092   4.610  28.999  1.00  0.120          H  
ATOM   2907  HA  LYS A 186       9.004   5.310  26.131  1.00  0.110          H  
ATOM   2908 1HB  LYS A 186       7.052   3.769  27.839  1.00  0.160          H  
ATOM   2909 2HB  LYS A 186       6.901   4.063  26.102  1.00  0.160          H  
ATOM   2910 1HG  LYS A 186       9.082   2.919  25.770  1.00  0.160          H  
ATOM   2911 2HG  LYS A 186       9.049   2.479  27.485  1.00  0.160          H  
ATOM   2912 1HD  LYS A 186       6.829   1.329  27.086  1.00  0.160          H  
ATOM   2913 2HD  LYS A 186       7.015   1.675  25.351  1.00  0.160          H  
ATOM   2914 1HE  LYS A 186       9.268   0.470  25.482  1.00  0.160          H  
ATOM   2915 2HE  LYS A 186       8.788  -0.043  27.110  1.00  0.160          H  
ATOM   2916 1HZ  LYS A 186       8.271  -1.725  25.453  1.00  0.160          H  
ATOM   2917 2HZ  LYS A 186       6.850  -1.146  26.100  1.00  0.160          H  
ATOM   2918 3HZ  LYS A 186       7.355  -0.629  24.608  1.00  0.160          H  
ATOM   2919  N   VAL A 187       7.032   6.826  25.970  1.00  0.100          N  
ATOM   2920  CA  VAL A 187       6.191   7.976  25.853  1.00  0.120          C  
ATOM   2921  C   VAL A 187       4.727   7.634  25.776  1.00  0.100          C  
ATOM   2922  O   VAL A 187       4.354   6.810  24.950  1.00  0.110          O  
ATOM   2923  CB  VAL A 187       6.593   8.738  24.596  1.00  0.160          C  
ATOM   2924  CG1 VAL A 187       5.688   9.912  24.399  1.00  0.160          C  
ATOM   2925  CG2 VAL A 187       8.004   9.138  24.763  1.00  0.160          C  
ATOM   2926  H   VAL A 187       7.264   6.289  25.139  1.00  0.120          H  
ATOM   2927  HA  VAL A 187       6.414   8.600  26.706  1.00  0.140          H  
ATOM   2928  HB  VAL A 187       6.508   8.101  23.711  1.00  0.190          H  
ATOM   2929 1HG1 VAL A 187       5.969  10.480  23.552  1.00  0.190          H  
ATOM   2930 2HG1 VAL A 187       4.692   9.574  24.254  1.00  0.190          H  
ATOM   2931 3HG1 VAL A 187       5.727  10.532  25.247  1.00  0.190          H  
ATOM   2932 1HG2 VAL A 187       8.337   9.691  23.900  1.00  0.190          H  
ATOM   2933 2HG2 VAL A 187       8.090   9.742  25.641  1.00  0.190          H  
ATOM   2934 3HG2 VAL A 187       8.626   8.253  24.882  1.00  0.190          H  
ATOM   2935  N   PRO A 188       3.870   8.196  26.631  1.00  0.120          N  
ATOM   2936  CA  PRO A 188       2.456   7.973  26.571  1.00  0.130          C  
ATOM   2937  C   PRO A 188       1.970   8.590  25.296  1.00  0.130          C  
ATOM   2938  O   PRO A 188       2.471   9.639  24.907  1.00  0.250          O  
ATOM   2939  CB  PRO A 188       1.950   8.673  27.834  1.00  0.200          C  
ATOM   2940  CG  PRO A 188       3.005   9.713  28.164  1.00  0.200          C  
ATOM   2941  CD  PRO A 188       4.308   9.116  27.698  1.00  0.200          C  
ATOM   2942  HA  PRO A 188       2.223   6.912  26.561  1.00  0.160          H  
ATOM   2943 1HB  PRO A 188       0.956   9.106  27.648  1.00  0.230          H  
ATOM   2944 2HB  PRO A 188       1.841   7.945  28.635  1.00  0.230          H  
ATOM   2945 1HG  PRO A 188       2.778  10.669  27.672  1.00  0.230          H  
ATOM   2946 2HG  PRO A 188       3.017   9.918  29.242  1.00  0.230          H  
ATOM   2947 1HD  PRO A 188       4.890   9.941  27.307  1.00  0.230          H  
ATOM   2948 2HD  PRO A 188       4.829   8.569  28.506  1.00  0.230          H  
ATOM   2949  N   VAL A 189       1.003   7.960  24.670  1.00  0.080          N  
ATOM   2950  CA  VAL A 189       0.397   8.501  23.473  1.00  0.090          C  
ATOM   2951  C   VAL A 189      -1.117   8.456  23.520  1.00  0.110          C  
ATOM   2952  O   VAL A 189      -1.761   9.196  22.777  1.00  0.220          O  
ATOM   2953  CB  VAL A 189       0.932   7.831  22.198  1.00  0.120          C  
ATOM   2954  CG1 VAL A 189       2.429   8.139  22.015  1.00  0.120          C  
ATOM   2955  CG2 VAL A 189       0.733   6.293  22.255  1.00  0.120          C  
ATOM   2956  H   VAL A 189       0.707   7.057  25.029  1.00  0.100          H  
ATOM   2957  HA  VAL A 189       0.695   9.541  23.403  1.00  0.110          H  
ATOM   2958  HB  VAL A 189       0.402   8.242  21.376  1.00  0.150          H  
ATOM   2959 1HG1 VAL A 189       2.784   7.683  21.096  1.00  0.150          H  
ATOM   2960 2HG1 VAL A 189       2.575   9.219  21.964  1.00  0.150          H  
ATOM   2961 3HG1 VAL A 189       2.986   7.743  22.853  1.00  0.150          H  
ATOM   2962 1HG2 VAL A 189       1.103   5.844  21.343  1.00  0.150          H  
ATOM   2963 2HG2 VAL A 189       1.290   5.891  23.092  1.00  0.150          H  
ATOM   2964 3HG2 VAL A 189      -0.318   6.046  22.368  1.00  0.150          H  
ATOM   2965  N   GLU A 190      -1.673   7.523  24.310  1.00  0.110          N  
ATOM   2966  CA  GLU A 190      -3.135   7.414  24.475  1.00  0.100          C  
ATOM   2967  C   GLU A 190      -3.528   7.043  25.861  1.00  0.080          C  
ATOM   2968  O   GLU A 190      -2.819   6.299  26.543  1.00  0.130          O  
ATOM   2969  CB  GLU A 190      -3.821   6.397  23.589  1.00  0.140          C  
ATOM   2970  CG  GLU A 190      -3.729   6.661  22.246  1.00  0.140          C  
ATOM   2971  CD  GLU A 190      -4.564   5.818  21.453  1.00  0.140          C  
ATOM   2972  OE1 GLU A 190      -5.405   5.141  22.005  1.00  0.140          O  
ATOM   2973  OE2 GLU A 190      -4.395   5.870  20.263  1.00  0.140          O  
ATOM   2974  H   GLU A 190      -1.037   6.908  24.820  1.00  0.130          H  
ATOM   2975  HA  GLU A 190      -3.573   8.387  24.264  1.00  0.120          H  
ATOM   2976 1HB  GLU A 190      -3.413   5.429  23.750  1.00  0.170          H  
ATOM   2977 2HB  GLU A 190      -4.878   6.352  23.855  1.00  0.170          H  
ATOM   2978 1HG  GLU A 190      -4.008   7.698  22.092  1.00  0.170          H  
ATOM   2979 2HG  GLU A 190      -2.695   6.524  21.953  1.00  0.170          H  
ATOM   2980  N   VAL A 191      -4.686   7.521  26.277  1.00  0.080          N  
ATOM   2981  CA  VAL A 191      -5.194   7.143  27.562  1.00  0.070          C  
ATOM   2982  C   VAL A 191      -6.684   6.832  27.416  1.00  0.070          C  
ATOM   2983  O   VAL A 191      -7.384   7.582  26.733  1.00  0.080          O  
ATOM   2984  CB  VAL A 191      -4.954   8.285  28.566  1.00  0.100          C  
ATOM   2985  CG1 VAL A 191      -5.363   7.870  29.932  1.00  0.100          C  
ATOM   2986  CG2 VAL A 191      -3.499   8.707  28.548  1.00  0.100          C  
ATOM   2987  H   VAL A 191      -5.243   8.114  25.670  1.00  0.100          H  
ATOM   2988  HA  VAL A 191      -4.676   6.257  27.898  1.00  0.080          H  
ATOM   2989  HB  VAL A 191      -5.575   9.137  28.293  1.00  0.120          H  
ATOM   2990 1HG1 VAL A 191      -5.164   8.699  30.557  1.00  0.120          H  
ATOM   2991 2HG1 VAL A 191      -6.404   7.598  29.982  1.00  0.120          H  
ATOM   2992 3HG1 VAL A 191      -4.757   7.018  30.239  1.00  0.120          H  
ATOM   2993 1HG2 VAL A 191      -3.359   9.513  29.252  1.00  0.120          H  
ATOM   2994 2HG2 VAL A 191      -2.877   7.856  28.826  1.00  0.120          H  
ATOM   2995 3HG2 VAL A 191      -3.210   9.061  27.569  1.00  0.120          H  
ATOM   2996  N   VAL A 192      -7.161   5.730  28.015  1.00  0.080          N  
ATOM   2997  CA  VAL A 192      -8.604   5.437  28.011  1.00  0.110          C  
ATOM   2998  C   VAL A 192      -9.124   5.150  29.415  1.00  0.090          C  
ATOM   2999  O   VAL A 192      -8.365   4.793  30.317  1.00  0.170          O  
ATOM   3000  CB  VAL A 192      -8.996   4.281  27.051  1.00  0.140          C  
ATOM   3001  CG1 VAL A 192      -8.631   4.657  25.656  1.00  0.140          C  
ATOM   3002  CG2 VAL A 192      -8.326   2.966  27.445  1.00  0.140          C  
ATOM   3003  H   VAL A 192      -6.489   5.143  28.517  1.00  0.100          H  
ATOM   3004  HA  VAL A 192      -9.125   6.319  27.648  1.00  0.130          H  
ATOM   3005  HB  VAL A 192     -10.078   4.151  27.082  1.00  0.170          H  
ATOM   3006 1HG1 VAL A 192      -8.939   3.870  24.996  1.00  0.170          H  
ATOM   3007 2HG1 VAL A 192      -9.138   5.580  25.382  1.00  0.170          H  
ATOM   3008 3HG1 VAL A 192      -7.570   4.805  25.571  1.00  0.170          H  
ATOM   3009 1HG2 VAL A 192      -8.628   2.176  26.756  1.00  0.170          H  
ATOM   3010 2HG2 VAL A 192      -7.255   3.091  27.404  1.00  0.170          H  
ATOM   3011 3HG2 VAL A 192      -8.624   2.697  28.446  1.00  0.170          H  
ATOM   3012  N   GLN A 193     -10.442   5.270  29.576  1.00  0.090          N  
ATOM   3013  CA  GLN A 193     -11.146   5.028  30.837  1.00  0.120          C  
ATOM   3014  C   GLN A 193     -12.024   3.791  30.818  1.00  0.090          C  
ATOM   3015  O   GLN A 193     -12.786   3.597  29.871  1.00  0.110          O  
ATOM   3016  CB  GLN A 193     -12.022   6.258  31.145  1.00  0.160          C  
ATOM   3017  CG  GLN A 193     -12.860   6.158  32.397  1.00  0.160          C  
ATOM   3018  CD  GLN A 193     -13.592   7.463  32.742  1.00  0.160          C  
ATOM   3019  OE1 GLN A 193     -13.769   8.374  31.918  1.00  0.160          O  
ATOM   3020  NE2 GLN A 193     -14.021   7.543  33.982  1.00  0.160          N  
ATOM   3021  H   GLN A 193     -10.992   5.559  28.777  1.00  0.110          H  
ATOM   3022  HA  GLN A 193     -10.414   4.890  31.627  1.00  0.140          H  
ATOM   3023 1HB  GLN A 193     -11.397   7.139  31.240  1.00  0.190          H  
ATOM   3024 2HB  GLN A 193     -12.700   6.434  30.310  1.00  0.190          H  
ATOM   3025 1HG  GLN A 193     -13.630   5.401  32.229  1.00  0.190          H  
ATOM   3026 2HG  GLN A 193     -12.242   5.854  33.238  1.00  0.190          H  
ATOM   3027 1HE2 GLN A 193     -14.547   8.372  34.306  1.00  0.190          H  
ATOM   3028 2HE2 GLN A 193     -13.867   6.770  34.599  1.00  0.190          H  
ATOM   3029  N   SER A 194     -11.937   2.955  31.858  1.00  0.080          N  
ATOM   3030  CA  SER A 194     -12.802   1.787  31.913  1.00  0.080          C  
ATOM   3031  C   SER A 194     -14.268   2.195  32.050  1.00  0.090          C  
ATOM   3032  O   SER A 194     -14.603   2.969  32.948  1.00  0.110          O  
ATOM   3033  CB  SER A 194     -12.453   0.878  33.071  1.00  0.110          C  
ATOM   3034  OG  SER A 194     -13.419  -0.165  33.205  1.00  0.110          O  
ATOM   3035  H   SER A 194     -11.282   3.137  32.629  1.00  0.100          H  
ATOM   3036  HA  SER A 194     -12.625   1.243  30.995  1.00  0.100          H  
ATOM   3037 1HB  SER A 194     -11.473   0.452  32.910  1.00  0.130          H  
ATOM   3038 2HB  SER A 194     -12.405   1.461  33.994  1.00  0.130          H  
ATOM   3039  HG  SER A 194     -12.934  -0.912  33.587  1.00  0.130          H  
ATOM   3040  N   PRO A 195     -15.188   1.622  31.251  1.00  0.110          N  
ATOM   3041  CA  PRO A 195     -16.616   1.867  31.286  1.00  0.120          C  
ATOM   3042  C   PRO A 195     -17.303   1.312  32.529  1.00  0.100          C  
ATOM   3043  O   PRO A 195     -18.460   1.642  32.787  1.00  0.110          O  
ATOM   3044  CB  PRO A 195     -17.107   1.165  30.010  1.00  0.180          C  
ATOM   3045  CG  PRO A 195     -16.083   0.091  29.737  1.00  0.180          C  
ATOM   3046  CD  PRO A 195     -14.781   0.662  30.196  1.00  0.180          C  
ATOM   3047  HA  PRO A 195     -16.784   2.951  31.214  1.00  0.140          H  
ATOM   3048 1HB  PRO A 195     -18.112   0.745  30.181  1.00  0.220          H  
ATOM   3049 2HB  PRO A 195     -17.195   1.892  29.189  1.00  0.220          H  
ATOM   3050 1HG  PRO A 195     -16.333  -0.838  30.244  1.00  0.220          H  
ATOM   3051 2HG  PRO A 195     -16.070  -0.140  28.661  1.00  0.220          H  
ATOM   3052 1HD  PRO A 195     -14.181  -0.171  30.594  1.00  0.220          H  
ATOM   3053 2HD  PRO A 195     -14.302   1.191  29.368  1.00  0.220          H  
ATOM   3054  N   HIS A 196     -16.622   0.429  33.275  1.00  0.090          N  
ATOM   3055  CA  HIS A 196     -17.291  -0.180  34.417  1.00  0.130          C  
ATOM   3056  C   HIS A 196     -16.533  -0.103  35.740  1.00  0.150          C  
ATOM   3057  O   HIS A 196     -17.158  -0.183  36.798  1.00  0.270          O  
ATOM   3058  CB  HIS A 196     -17.565  -1.654  34.129  1.00  0.170          C  
ATOM   3059  CG  HIS A 196     -18.384  -1.879  32.915  1.00  0.170          C  
ATOM   3060  ND1 HIS A 196     -19.708  -1.512  32.819  1.00  0.170          N  
ATOM   3061  CD2 HIS A 196     -18.057  -2.439  31.743  1.00  0.170          C  
ATOM   3062  CE1 HIS A 196     -20.158  -1.843  31.622  1.00  0.170          C  
ATOM   3063  NE2 HIS A 196     -19.172  -2.410  30.947  1.00  0.170          N  
ATOM   3064  H   HIS A 196     -15.663   0.184  33.051  1.00  0.110          H  
ATOM   3065  HA  HIS A 196     -18.246   0.315  34.574  1.00  0.160          H  
ATOM   3066 1HB  HIS A 196     -16.618  -2.181  34.003  1.00  0.200          H  
ATOM   3067 2HB  HIS A 196     -18.080  -2.100  34.978  1.00  0.200          H  
ATOM   3068  HD1 HIS A 196     -20.113  -0.756  33.340  1.00  0.200          H  
ATOM   3069  HD2 HIS A 196     -17.125  -2.861  31.386  1.00  0.200          H  
ATOM   3070  HE1 HIS A 196     -21.190  -1.635  31.342  1.00  0.200          H  
ATOM   3071  N   SER A 197     -15.202  -0.009  35.703  1.00  0.090          N  
ATOM   3072  CA  SER A 197     -14.419  -0.071  36.936  1.00  0.100          C  
ATOM   3073  C   SER A 197     -13.983   1.330  37.410  1.00  0.110          C  
ATOM   3074  O   SER A 197     -13.274   2.035  36.676  1.00  0.160          O  
ATOM   3075  CB  SER A 197     -13.201  -0.937  36.734  1.00  0.140          C  
ATOM   3076  OG  SER A 197     -12.415  -0.973  37.893  1.00  0.140          O  
ATOM   3077  H   SER A 197     -14.721   0.081  34.815  1.00  0.110          H  
ATOM   3078  HA  SER A 197     -15.018  -0.572  37.683  1.00  0.120          H  
ATOM   3079 1HB  SER A 197     -13.507  -1.943  36.465  1.00  0.160          H  
ATOM   3080 2HB  SER A 197     -12.631  -0.544  35.917  1.00  0.160          H  
ATOM   3081  HG  SER A 197     -11.606  -1.434  37.659  1.00  0.160          H  
ATOM   3082  N   PRO A 198     -14.464   1.816  38.578  1.00  0.150          N  
ATOM   3083  CA  PRO A 198     -14.169   3.127  39.111  1.00  0.150          C  
ATOM   3084  C   PRO A 198     -12.680   3.329  39.202  1.00  0.110          C  
ATOM   3085  O   PRO A 198     -11.950   2.440  39.635  1.00  0.120          O  
ATOM   3086  CB  PRO A 198     -14.798   3.081  40.508  1.00  0.220          C  
ATOM   3087  CG  PRO A 198     -15.917   2.089  40.383  1.00  0.220          C  
ATOM   3088  CD  PRO A 198     -15.387   1.028  39.434  1.00  0.220          C  
ATOM   3089  HA  PRO A 198     -14.640   3.898  38.480  1.00  0.180          H  
ATOM   3090 1HB  PRO A 198     -14.038   2.782  41.249  1.00  0.270          H  
ATOM   3091 2HB  PRO A 198     -15.146   4.086  40.794  1.00  0.270          H  
ATOM   3092 1HG  PRO A 198     -16.176   1.681  41.372  1.00  0.270          H  
ATOM   3093 2HG  PRO A 198     -16.822   2.587  39.998  1.00  0.270          H  
ATOM   3094 1HD  PRO A 198     -14.844   0.234  39.971  1.00  0.270          H  
ATOM   3095 2HD  PRO A 198     -16.253   0.659  38.879  1.00  0.270          H  
ATOM   3096  N   ASN A 199     -12.262   4.514  38.821  1.00  0.110          N  
ATOM   3097  CA  ASN A 199     -10.899   5.001  38.783  1.00  0.090          C  
ATOM   3098  C   ASN A 199      -9.899   4.085  38.073  1.00  0.100          C  
ATOM   3099  O   ASN A 199      -8.692   4.209  38.298  1.00  0.100          O  
ATOM   3100  CB  ASN A 199     -10.430   5.231  40.199  1.00  0.130          C  
ATOM   3101  CG  ASN A 199     -11.285   6.209  40.928  1.00  0.130          C  
ATOM   3102  OD1 ASN A 199     -11.945   7.061  40.315  1.00  0.130          O  
ATOM   3103  ND2 ASN A 199     -11.302   6.094  42.227  1.00  0.130          N  
ATOM   3104  H   ASN A 199     -12.954   5.176  38.498  1.00  0.130          H  
ATOM   3105  HA  ASN A 199     -10.910   5.953  38.257  1.00  0.110          H  
ATOM   3106 1HB  ASN A 199     -10.431   4.286  40.741  1.00  0.160          H  
ATOM   3107 2HB  ASN A 199      -9.413   5.598  40.186  1.00  0.160          H  
ATOM   3108 1HD2 ASN A 199     -11.858   6.716  42.777  1.00  0.160          H  
ATOM   3109 2HD2 ASN A 199     -10.760   5.368  42.653  1.00  0.160          H  
ATOM   3110  N   LEU A 200     -10.351   3.292  37.093  1.00  0.110          N  
ATOM   3111  CA  LEU A 200      -9.425   2.462  36.323  1.00  0.120          C  
ATOM   3112  C   LEU A 200      -9.213   3.008  34.926  1.00  0.130          C  
ATOM   3113  O   LEU A 200     -10.171   3.247  34.179  1.00  0.160          O  
ATOM   3114  CB  LEU A 200      -9.920   1.021  36.223  1.00  0.160          C  
ATOM   3115  CG  LEU A 200      -9.067   0.049  35.329  1.00  0.160          C  
ATOM   3116  CD1 LEU A 200      -7.682  -0.196  35.924  1.00  0.160          C  
ATOM   3117  CD2 LEU A 200      -9.783  -1.223  35.202  1.00  0.160          C  
ATOM   3118  H   LEU A 200     -11.361   3.186  36.937  1.00  0.130          H  
ATOM   3119  HA  LEU A 200      -8.463   2.464  36.835  1.00  0.140          H  
ATOM   3120 1HB  LEU A 200      -9.963   0.610  37.231  1.00  0.200          H  
ATOM   3121 2HB  LEU A 200     -10.928   1.049  35.832  1.00  0.200          H  
ATOM   3122  HG  LEU A 200      -8.932   0.484  34.338  1.00  0.200          H  
ATOM   3123 1HD1 LEU A 200      -7.141  -0.874  35.275  1.00  0.200          H  
ATOM   3124 2HD1 LEU A 200      -7.127   0.731  36.008  1.00  0.200          H  
ATOM   3125 3HD1 LEU A 200      -7.786  -0.640  36.894  1.00  0.200          H  
ATOM   3126 1HD2 LEU A 200      -9.202  -1.879  34.583  1.00  0.200          H  
ATOM   3127 2HD2 LEU A 200      -9.911  -1.668  36.184  1.00  0.200          H  
ATOM   3128 3HD2 LEU A 200     -10.745  -1.063  34.746  1.00  0.200          H  
ATOM   3129  N   TYR A 201      -7.954   3.219  34.586  1.00  0.120          N  
ATOM   3130  CA  TYR A 201      -7.579   3.792  33.311  1.00  0.110          C  
ATOM   3131  C   TYR A 201      -6.421   3.025  32.682  1.00  0.110          C  
ATOM   3132  O   TYR A 201      -5.725   2.259  33.355  1.00  0.170          O  
ATOM   3133  CB  TYR A 201      -7.195   5.224  33.538  1.00  0.160          C  
ATOM   3134  CG  TYR A 201      -8.239   6.054  34.190  1.00  0.160          C  
ATOM   3135  CD1 TYR A 201      -8.246   6.159  35.575  1.00  0.160          C  
ATOM   3136  CD2 TYR A 201      -9.176   6.715  33.453  1.00  0.160          C  
ATOM   3137  CE1 TYR A 201      -9.201   6.915  36.197  1.00  0.160          C  
ATOM   3138  CE2 TYR A 201     -10.129   7.462  34.094  1.00  0.160          C  
ATOM   3139  CZ  TYR A 201     -10.149   7.562  35.455  1.00  0.160          C  
ATOM   3140  OH  TYR A 201     -11.122   8.319  36.077  1.00  0.160          O  
ATOM   3141  H   TYR A 201      -7.215   3.012  35.265  1.00  0.140          H  
ATOM   3142  HA  TYR A 201      -8.425   3.734  32.630  1.00  0.130          H  
ATOM   3143 1HB  TYR A 201      -6.387   5.183  34.197  1.00  0.190          H  
ATOM   3144 2HB  TYR A 201      -6.885   5.696  32.604  1.00  0.190          H  
ATOM   3145  HD1 TYR A 201      -7.491   5.636  36.171  1.00  0.190          H  
ATOM   3146  HD2 TYR A 201      -9.167   6.646  32.368  1.00  0.190          H  
ATOM   3147  HE1 TYR A 201      -9.203   6.997  37.281  1.00  0.190          H  
ATOM   3148  HE2 TYR A 201     -10.877   7.977  33.516  1.00  0.190          H  
ATOM   3149  HH  TYR A 201     -11.653   8.773  35.421  1.00  0.190          H  
ATOM   3150  N   PHE A 202      -6.228   3.204  31.379  1.00  0.070          N  
ATOM   3151  CA  PHE A 202      -5.121   2.524  30.714  1.00  0.070          C  
ATOM   3152  C   PHE A 202      -4.298   3.483  29.867  1.00  0.060          C  
ATOM   3153  O   PHE A 202      -4.845   4.349  29.186  1.00  0.070          O  
ATOM   3154  CB  PHE A 202      -5.689   1.425  29.811  1.00  0.100          C  
ATOM   3155  CG  PHE A 202      -6.543   0.409  30.533  1.00  0.100          C  
ATOM   3156  CD1 PHE A 202      -7.907   0.664  30.731  1.00  0.100          C  
ATOM   3157  CD2 PHE A 202      -6.034  -0.784  30.996  1.00  0.100          C  
ATOM   3158  CE1 PHE A 202      -8.710  -0.237  31.372  1.00  0.100          C  
ATOM   3159  CE2 PHE A 202      -6.859  -1.691  31.649  1.00  0.100          C  
ATOM   3160  CZ  PHE A 202      -8.187  -1.413  31.831  1.00  0.100          C  
ATOM   3161  H   PHE A 202      -6.857   3.840  30.886  1.00  0.080          H  
ATOM   3162  HA  PHE A 202      -4.464   2.094  31.463  1.00  0.080          H  
ATOM   3163 1HB  PHE A 202      -6.270   1.861  29.031  1.00  0.120          H  
ATOM   3164 2HB  PHE A 202      -4.870   0.899  29.340  1.00  0.120          H  
ATOM   3165  HD1 PHE A 202      -8.333   1.598  30.374  1.00  0.120          H  
ATOM   3166  HD2 PHE A 202      -4.976  -1.015  30.845  1.00  0.120          H  
ATOM   3167  HE1 PHE A 202      -9.756  -0.016  31.513  1.00  0.120          H  
ATOM   3168  HE2 PHE A 202      -6.456  -2.629  32.016  1.00  0.120          H  
ATOM   3169  HZ  PHE A 202      -8.822  -2.125  32.335  1.00  0.120          H  
ATOM   3170  N   VAL A 203      -2.976   3.298  29.855  1.00  0.070          N  
ATOM   3171  CA  VAL A 203      -2.096   4.132  29.027  1.00  0.090          C  
ATOM   3172  C   VAL A 203      -1.312   3.357  27.997  1.00  0.070          C  
ATOM   3173  O   VAL A 203      -0.685   2.347  28.304  1.00  0.100          O  
ATOM   3174  CB  VAL A 203      -1.072   4.947  29.877  1.00  0.120          C  
ATOM   3175  CG1 VAL A 203      -0.252   4.067  30.793  1.00  0.120          C  
ATOM   3176  CG2 VAL A 203      -0.084   5.649  28.947  1.00  0.120          C  
ATOM   3177  H   VAL A 203      -2.581   2.572  30.459  1.00  0.080          H  
ATOM   3178  HA  VAL A 203      -2.717   4.851  28.500  1.00  0.110          H  
ATOM   3179  HB  VAL A 203      -1.605   5.674  30.474  1.00  0.140          H  
ATOM   3180 1HG1 VAL A 203       0.445   4.683  31.357  1.00  0.140          H  
ATOM   3181 2HG1 VAL A 203      -0.904   3.553  31.480  1.00  0.140          H  
ATOM   3182 3HG1 VAL A 203       0.310   3.350  30.215  1.00  0.140          H  
ATOM   3183 1HG2 VAL A 203       0.615   6.196  29.547  1.00  0.140          H  
ATOM   3184 2HG2 VAL A 203       0.480   4.939  28.362  1.00  0.140          H  
ATOM   3185 3HG2 VAL A 203      -0.619   6.327  28.273  1.00  0.140          H  
ATOM   3186  N   LEU A 204      -1.320   3.862  26.773  1.00  0.050          N  
ATOM   3187  CA  LEU A 204      -0.544   3.266  25.701  1.00  0.060          C  
ATOM   3188  C   LEU A 204       0.748   4.040  25.561  1.00  0.050          C  
ATOM   3189  O   LEU A 204       0.742   5.269  25.377  1.00  0.070          O  
ATOM   3190  CB  LEU A 204      -1.334   3.236  24.394  1.00  0.080          C  
ATOM   3191  CG  LEU A 204      -0.656   2.705  23.127  1.00  0.080          C  
ATOM   3192  CD1 LEU A 204      -0.280   1.226  23.291  1.00  0.080          C  
ATOM   3193  CD2 LEU A 204      -1.673   2.869  21.988  1.00  0.080          C  
ATOM   3194  H   LEU A 204      -1.871   4.713  26.623  1.00  0.060          H  
ATOM   3195  HA  LEU A 204      -0.300   2.244  25.981  1.00  0.070          H  
ATOM   3196 1HB  LEU A 204      -2.196   2.630  24.545  1.00  0.100          H  
ATOM   3197 2HB  LEU A 204      -1.646   4.242  24.185  1.00  0.100          H  
ATOM   3198  HG  LEU A 204       0.253   3.273  22.911  1.00  0.100          H  
ATOM   3199 1HD1 LEU A 204       0.171   0.859  22.391  1.00  0.100          H  
ATOM   3200 2HD1 LEU A 204       0.426   1.100  24.106  1.00  0.100          H  
ATOM   3201 3HD1 LEU A 204      -1.176   0.655  23.496  1.00  0.100          H  
ATOM   3202 1HD2 LEU A 204      -1.266   2.518  21.072  1.00  0.100          H  
ATOM   3203 2HD2 LEU A 204      -2.572   2.300  22.216  1.00  0.100          H  
ATOM   3204 3HD2 LEU A 204      -1.934   3.923  21.881  1.00  0.100          H  
ATOM   3205  N   LEU A 205       1.850   3.310  25.704  1.00  0.060          N  
ATOM   3206  CA  LEU A 205       3.210   3.821  25.658  1.00  0.070          C  
ATOM   3207  C   LEU A 205       3.971   3.365  24.405  1.00  0.070          C  
ATOM   3208  O   LEU A 205       3.865   2.198  24.004  1.00  0.090          O  
ATOM   3209  CB  LEU A 205       3.950   3.255  26.870  1.00  0.090          C  
ATOM   3210  CG  LEU A 205       3.358   3.497  28.260  1.00  0.090          C  
ATOM   3211  CD1 LEU A 205       4.150   2.718  29.252  1.00  0.090          C  
ATOM   3212  CD2 LEU A 205       3.414   4.955  28.601  1.00  0.090          C  
ATOM   3213  H   LEU A 205       1.722   2.315  25.884  1.00  0.070          H  
ATOM   3214  HA  LEU A 205       3.178   4.901  25.674  1.00  0.080          H  
ATOM   3215 1HB  LEU A 205       4.059   2.183  26.736  1.00  0.110          H  
ATOM   3216 2HB  LEU A 205       4.903   3.692  26.881  1.00  0.110          H  
ATOM   3217  HG  LEU A 205       2.321   3.144  28.288  1.00  0.110          H  
ATOM   3218 1HD1 LEU A 205       3.730   2.876  30.245  1.00  0.110          H  
ATOM   3219 2HD1 LEU A 205       4.106   1.660  29.003  1.00  0.110          H  
ATOM   3220 3HD1 LEU A 205       5.189   3.055  29.239  1.00  0.110          H  
ATOM   3221 1HD2 LEU A 205       2.996   5.114  29.587  1.00  0.110          H  
ATOM   3222 2HD2 LEU A 205       4.450   5.312  28.579  1.00  0.110          H  
ATOM   3223 3HD2 LEU A 205       2.850   5.475  27.907  1.00  0.110          H  
ATOM   3224  N   VAL A 206       4.806   4.247  23.827  1.00  0.070          N  
ATOM   3225  CA  VAL A 206       5.672   3.855  22.698  1.00  0.100          C  
ATOM   3226  C   VAL A 206       7.129   4.322  22.945  1.00  0.110          C  
ATOM   3227  O   VAL A 206       7.352   5.222  23.745  1.00  0.150          O  
ATOM   3228  CB  VAL A 206       5.144   4.463  21.368  1.00  0.130          C  
ATOM   3229  CG1 VAL A 206       3.718   3.976  21.109  1.00  0.130          C  
ATOM   3230  CG2 VAL A 206       5.238   5.978  21.416  1.00  0.130          C  
ATOM   3231  H   VAL A 206       4.817   5.206  24.192  1.00  0.080          H  
ATOM   3232  HA  VAL A 206       5.627   2.776  22.623  1.00  0.120          H  
ATOM   3233  HB  VAL A 206       5.733   4.107  20.545  1.00  0.150          H  
ATOM   3234 1HG1 VAL A 206       3.357   4.374  20.163  1.00  0.150          H  
ATOM   3235 2HG1 VAL A 206       3.719   2.893  21.075  1.00  0.150          H  
ATOM   3236 3HG1 VAL A 206       3.062   4.309  21.908  1.00  0.150          H  
ATOM   3237 1HG2 VAL A 206       4.869   6.390  20.477  1.00  0.150          H  
ATOM   3238 2HG2 VAL A 206       4.643   6.342  22.238  1.00  0.150          H  
ATOM   3239 3HG2 VAL A 206       6.276   6.294  21.559  1.00  0.150          H  
ATOM   3240  N   PRO A 207       8.152   3.768  22.282  1.00  0.080          N  
ATOM   3241  CA  PRO A 207       9.546   4.204  22.352  1.00  0.090          C  
ATOM   3242  C   PRO A 207       9.704   5.636  21.874  1.00  0.090          C  
ATOM   3243  O   PRO A 207       9.009   6.043  20.951  1.00  0.090          O  
ATOM   3244  CB  PRO A 207      10.243   3.248  21.382  1.00  0.140          C  
ATOM   3245  CG  PRO A 207       9.345   2.063  21.296  1.00  0.140          C  
ATOM   3246  CD  PRO A 207       7.953   2.603  21.425  1.00  0.140          C  
ATOM   3247  HA  PRO A 207       9.931   4.085  23.381  1.00  0.110          H  
ATOM   3248 1HB  PRO A 207      10.381   3.738  20.416  1.00  0.160          H  
ATOM   3249 2HB  PRO A 207      11.251   2.994  21.765  1.00  0.160          H  
ATOM   3250 1HG  PRO A 207       9.515   1.539  20.344  1.00  0.160          H  
ATOM   3251 2HG  PRO A 207       9.586   1.346  22.103  1.00  0.160          H  
ATOM   3252 1HD  PRO A 207       7.585   2.900  20.456  1.00  0.160          H  
ATOM   3253 2HD  PRO A 207       7.352   1.831  21.892  1.00  0.160          H  
ATOM   3254  N   LYS A 208      10.672   6.378  22.404  1.00  0.100          N  
ATOM   3255  CA  LYS A 208      10.911   7.739  21.905  1.00  0.090          C  
ATOM   3256  C   LYS A 208      11.271   7.667  20.409  1.00  0.080          C  
ATOM   3257  O   LYS A 208      10.798   8.475  19.599  1.00  0.080          O  
ATOM   3258  CB  LYS A 208      11.990   8.464  22.728  1.00  0.130          C  
ATOM   3259  CG  LYS A 208      11.539   8.828  24.144  1.00  0.130          C  
ATOM   3260  CD  LYS A 208      12.574   9.629  24.919  1.00  0.130          C  
ATOM   3261  CE  LYS A 208      12.032  10.061  26.291  1.00  0.130          C  
ATOM   3262  NZ  LYS A 208      12.069   8.959  27.333  1.00  0.130          N  
ATOM   3263  H   LYS A 208      11.255   5.984  23.153  1.00  0.120          H  
ATOM   3264  HA  LYS A 208       9.985   8.308  21.998  1.00  0.110          H  
ATOM   3265 1HB  LYS A 208      12.896   7.856  22.784  1.00  0.160          H  
ATOM   3266 2HB  LYS A 208      12.236   9.399  22.248  1.00  0.160          H  
ATOM   3267 1HG  LYS A 208      10.663   9.444  24.056  1.00  0.160          H  
ATOM   3268 2HG  LYS A 208      11.281   7.919  24.694  1.00  0.160          H  
ATOM   3269 1HD  LYS A 208      13.469   9.022  25.060  1.00  0.160          H  
ATOM   3270 2HD  LYS A 208      12.839  10.518  24.363  1.00  0.160          H  
ATOM   3271 1HE  LYS A 208      12.604  10.913  26.654  1.00  0.160          H  
ATOM   3272 2HE  LYS A 208      11.003  10.363  26.156  1.00  0.160          H  
ATOM   3273 1HZ  LYS A 208      11.683   9.295  28.194  1.00  0.160          H  
ATOM   3274 2HZ  LYS A 208      11.536   8.140  27.044  1.00  0.160          H  
ATOM   3275 3HZ  LYS A 208      13.021   8.642  27.546  1.00  0.160          H  
ATOM   3276  N   VAL A 209      12.037   6.642  20.013  1.00  0.100          N  
ATOM   3277  CA  VAL A 209      12.387   6.492  18.588  1.00  0.130          C  
ATOM   3278  C   VAL A 209      11.174   6.270  17.673  1.00  0.120          C  
ATOM   3279  O   VAL A 209      11.315   6.334  16.455  1.00  0.230          O  
ATOM   3280  CB  VAL A 209      13.389   5.345  18.280  1.00  0.170          C  
ATOM   3281  CG1 VAL A 209      14.726   5.593  18.947  1.00  0.170          C  
ATOM   3282  CG2 VAL A 209      12.813   4.016  18.713  1.00  0.170          C  
ATOM   3283  H   VAL A 209      12.416   6.013  20.737  1.00  0.120          H  
ATOM   3284  HA  VAL A 209      12.873   7.416  18.277  1.00  0.160          H  
ATOM   3285  HB  VAL A 209      13.566   5.322  17.204  1.00  0.200          H  
ATOM   3286 1HG1 VAL A 209      15.431   4.794  18.696  1.00  0.200          H  
ATOM   3287 2HG1 VAL A 209      15.100   6.530  18.589  1.00  0.200          H  
ATOM   3288 3HG1 VAL A 209      14.612   5.637  20.015  1.00  0.200          H  
ATOM   3289 1HG2 VAL A 209      13.513   3.252  18.454  1.00  0.200          H  
ATOM   3290 2HG2 VAL A 209      12.658   4.024  19.788  1.00  0.200          H  
ATOM   3291 3HG2 VAL A 209      11.872   3.821  18.206  1.00  0.200          H  
ATOM   3292  N   ALA A 210      10.002   5.918  18.223  1.00  0.110          N  
ATOM   3293  CA  ALA A 210       8.814   5.704  17.407  1.00  0.150          C  
ATOM   3294  C   ALA A 210       8.170   7.045  17.063  1.00  0.200          C  
ATOM   3295  O   ALA A 210       7.257   7.121  16.241  1.00  0.480          O  
ATOM   3296  CB  ALA A 210       7.823   4.799  18.131  1.00  0.190          C  
ATOM   3297  H   ALA A 210       9.898   5.870  19.238  1.00  0.130          H  
ATOM   3298  HA  ALA A 210       9.116   5.230  16.476  1.00  0.180          H  
ATOM   3299 1HB  ALA A 210       6.948   4.632  17.505  1.00  0.230          H  
ATOM   3300 2HB  ALA A 210       8.302   3.846  18.345  1.00  0.230          H  
ATOM   3301 3HB  ALA A 210       7.518   5.273  19.064  1.00  0.230          H  
ATOM   3302  N   LEU A 211       8.642   8.108  17.712  1.00  0.100          N  
ATOM   3303  CA  LEU A 211       8.125   9.446  17.511  1.00  0.090          C  
ATOM   3304  C   LEU A 211       9.084  10.186  16.592  1.00  0.090          C  
ATOM   3305  O   LEU A 211       8.684  10.986  15.745  1.00  0.120          O  
ATOM   3306  CB  LEU A 211       8.111  10.160  18.849  1.00  0.130          C  
ATOM   3307  CG  LEU A 211       7.368   9.454  19.968  1.00  0.130          C  
ATOM   3308  CD1 LEU A 211       7.544  10.240  21.173  1.00  0.130          C  
ATOM   3309  CD2 LEU A 211       5.910   9.252  19.642  1.00  0.130          C  
ATOM   3310  H   LEU A 211       9.401   7.992  18.382  1.00  0.120          H  
ATOM   3311  HA  LEU A 211       7.141   9.406  17.048  1.00  0.110          H  
ATOM   3312 1HB  LEU A 211       9.141  10.315  19.172  1.00  0.160          H  
ATOM   3313 2HB  LEU A 211       7.652  11.137  18.708  1.00  0.160          H  
ATOM   3314  HG  LEU A 211       7.827   8.476  20.150  1.00  0.160          H  
ATOM   3315 1HD1 LEU A 211       7.064   9.707  21.937  1.00  0.160          H  
ATOM   3316 2HD1 LEU A 211       8.607  10.341  21.400  1.00  0.160          H  
ATOM   3317 3HD1 LEU A 211       7.106  11.226  21.058  1.00  0.160          H  
ATOM   3318 1HD2 LEU A 211       5.415   8.757  20.473  1.00  0.160          H  
ATOM   3319 2HD2 LEU A 211       5.443  10.209  19.464  1.00  0.160          H  
ATOM   3320 3HD2 LEU A 211       5.822   8.630  18.758  1.00  0.160          H  
ATOM   3321  N   GLU A 212      10.363   9.845  16.749  1.00  0.080          N  
ATOM   3322  CA  GLU A 212      11.488  10.452  16.051  1.00  0.130          C  
ATOM   3323  C   GLU A 212      11.932   9.657  14.831  1.00  0.320          C  
ATOM   3324  O   GLU A 212      12.995   9.918  14.284  1.00  0.870          O  
ATOM   3325  CB  GLU A 212      12.682  10.589  16.991  1.00  0.160          C  
ATOM   3326  CG  GLU A 212      12.453  11.467  18.210  1.00  0.160          C  
ATOM   3327  CD  GLU A 212      12.145  12.858  17.885  1.00  0.160          C  
ATOM   3328  OE1 GLU A 212      12.734  13.384  16.969  1.00  0.160          O  
ATOM   3329  OE2 GLU A 212      11.303  13.420  18.554  1.00  0.160          O  
ATOM   3330  H   GLU A 212      10.568   9.176  17.491  1.00  0.100          H  
ATOM   3331  HA  GLU A 212      11.188  11.447  15.719  1.00  0.160          H  
ATOM   3332 1HB  GLU A 212      12.983   9.604  17.338  1.00  0.190          H  
ATOM   3333 2HB  GLU A 212      13.505  11.002  16.435  1.00  0.190          H  
ATOM   3334 1HG  GLU A 212      11.645  11.047  18.810  1.00  0.190          H  
ATOM   3335 2HG  GLU A 212      13.342  11.458  18.804  1.00  0.190          H  
ATOM   3336  N   TYR A 213      11.128   8.701  14.402  1.00  0.140          N  
ATOM   3337  CA  TYR A 213      11.430   7.798  13.290  1.00  0.080          C  
ATOM   3338  C   TYR A 213      11.994   8.508  12.056  1.00  0.070          C  
ATOM   3339  O   TYR A 213      13.034   8.131  11.515  1.00  0.070          O  
ATOM   3340  CB  TYR A 213      10.144   7.060  12.911  1.00  0.140          C  
ATOM   3341  CG  TYR A 213      10.253   6.124  11.750  1.00  0.140          C  
ATOM   3342  CD1 TYR A 213      10.718   4.864  11.942  1.00  0.140          C  
ATOM   3343  CD2 TYR A 213       9.866   6.526  10.498  1.00  0.140          C  
ATOM   3344  CE1 TYR A 213      10.794   3.989  10.887  1.00  0.140          C  
ATOM   3345  CE2 TYR A 213       9.949   5.656   9.450  1.00  0.140          C  
ATOM   3346  CZ  TYR A 213      10.416   4.384   9.650  1.00  0.140          C  
ATOM   3347  OH  TYR A 213      10.517   3.497   8.604  1.00  0.140          O  
ATOM   3348  H   TYR A 213      10.260   8.558  14.905  1.00  0.170          H  
ATOM   3349  HA  TYR A 213      12.169   7.074  13.635  1.00  0.100          H  
ATOM   3350 1HB  TYR A 213       9.795   6.488  13.776  1.00  0.160          H  
ATOM   3351 2HB  TYR A 213       9.364   7.790  12.679  1.00  0.160          H  
ATOM   3352  HD1 TYR A 213      11.021   4.553  12.938  1.00  0.160          H  
ATOM   3353  HD2 TYR A 213       9.488   7.526  10.338  1.00  0.160          H  
ATOM   3354  HE1 TYR A 213      11.150   2.981  11.027  1.00  0.160          H  
ATOM   3355  HE2 TYR A 213       9.638   5.971   8.463  1.00  0.160          H  
ATOM   3356  HH  TYR A 213      10.756   2.596   8.945  1.00  0.160          H  
ATOM   3357  N   HIS A 214      11.370   9.594  11.634  1.00  0.090          N  
ATOM   3358  CA  HIS A 214      11.811  10.255  10.416  1.00  0.090          C  
ATOM   3359  C   HIS A 214      13.063  11.098  10.608  1.00  0.110          C  
ATOM   3360  O   HIS A 214      13.590  11.647   9.640  1.00  0.190          O  
ATOM   3361  CB  HIS A 214      10.717  11.170   9.899  1.00  0.130          C  
ATOM   3362  CG  HIS A 214       9.513  10.461   9.491  1.00  0.130          C  
ATOM   3363  ND1 HIS A 214       8.515  10.143  10.378  1.00  0.130          N  
ATOM   3364  CD2 HIS A 214       9.113  10.004   8.286  1.00  0.130          C  
ATOM   3365  CE1 HIS A 214       7.544   9.516   9.728  1.00  0.130          C  
ATOM   3366  NE2 HIS A 214       7.888   9.429   8.460  1.00  0.130          N  
ATOM   3367  H   HIS A 214      10.531   9.914  12.105  1.00  0.110          H  
ATOM   3368  HA  HIS A 214      12.024   9.503   9.656  1.00  0.110          H  
ATOM   3369 1HB  HIS A 214      10.451  11.888  10.675  1.00  0.150          H  
ATOM   3370 2HB  HIS A 214      11.089  11.735   9.044  1.00  0.150          H  
ATOM   3371  HD2 HIS A 214       9.659  10.088   7.347  1.00  0.150          H  
ATOM   3372  HE1 HIS A 214       6.619   9.144  10.158  1.00  0.150          H  
ATOM   3373  HE2 HIS A 214       7.322   9.004   7.711  1.00  0.150          H  
ATOM   3374  N   ASN A 215      13.531  11.226  11.853  1.00  0.090          N  
ATOM   3375  CA  ASN A 215      14.715  12.008  12.156  1.00  0.070          C  
ATOM   3376  C   ASN A 215      15.932  11.097  12.344  1.00  0.080          C  
ATOM   3377  O   ASN A 215      17.006  11.550  12.754  1.00  0.090          O  
ATOM   3378  CB  ASN A 215      14.475  12.881  13.375  1.00  0.110          C  
ATOM   3379  CG  ASN A 215      13.452  13.964  13.123  1.00  0.110          C  
ATOM   3380  OD1 ASN A 215      13.360  14.523  12.019  1.00  0.110          O  
ATOM   3381  ND2 ASN A 215      12.681  14.291  14.135  1.00  0.110          N  
ATOM   3382  H   ASN A 215      13.083  10.728  12.622  1.00  0.110          H  
ATOM   3383  HA  ASN A 215      14.931  12.656  11.307  1.00  0.080          H  
ATOM   3384 1HB  ASN A 215      14.120  12.261  14.199  1.00  0.130          H  
ATOM   3385 2HB  ASN A 215      15.410  13.343  13.686  1.00  0.130          H  
ATOM   3386 1HD2 ASN A 215      11.995  15.006  14.028  1.00  0.130          H  
ATOM   3387 2HD2 ASN A 215      12.780  13.841  15.050  1.00  0.130          H  
ATOM   3388  N   LEU A 216      15.769   9.814  12.025  1.00  0.080          N  
ATOM   3389  CA  LEU A 216      16.849   8.848  12.136  1.00  0.080          C  
ATOM   3390  C   LEU A 216      17.741   8.936  10.900  1.00  0.080          C  
ATOM   3391  O   LEU A 216      17.360   9.507   9.880  1.00  0.090          O  
ATOM   3392  CB  LEU A 216      16.293   7.432  12.310  1.00  0.110          C  
ATOM   3393  CG  LEU A 216      15.393   7.160  13.578  1.00  0.110          C  
ATOM   3394  CD1 LEU A 216      14.889   5.752  13.512  1.00  0.110          C  
ATOM   3395  CD2 LEU A 216      16.153   7.375  14.854  1.00  0.110          C  
ATOM   3396  H   LEU A 216      14.854   9.480  11.705  1.00  0.100          H  
ATOM   3397  HA  LEU A 216      17.461   9.100  12.997  1.00  0.100          H  
ATOM   3398 1HB  LEU A 216      15.678   7.234  11.446  1.00  0.130          H  
ATOM   3399 2HB  LEU A 216      17.116   6.724  12.307  1.00  0.130          H  
ATOM   3400  HG  LEU A 216      14.543   7.835  13.572  1.00  0.130          H  
ATOM   3401 1HD1 LEU A 216      14.255   5.546  14.377  1.00  0.130          H  
ATOM   3402 2HD1 LEU A 216      14.314   5.618  12.625  1.00  0.130          H  
ATOM   3403 3HD1 LEU A 216      15.734   5.081  13.502  1.00  0.130          H  
ATOM   3404 1HD2 LEU A 216      15.491   7.176  15.697  1.00  0.130          H  
ATOM   3405 2HD2 LEU A 216      17.001   6.713  14.902  1.00  0.130          H  
ATOM   3406 3HD2 LEU A 216      16.483   8.391  14.901  1.00  0.130          H  
ATOM   3407  N   ASN A 217      18.942   8.369  10.984  1.00  0.090          N  
ATOM   3408  CA  ASN A 217      19.905   8.389   9.878  1.00  0.100          C  
ATOM   3409  C   ASN A 217      19.318   7.903   8.542  1.00  0.110          C  
ATOM   3410  O   ASN A 217      18.532   6.952   8.485  1.00  0.090          O  
ATOM   3411  CB  ASN A 217      21.133   7.572  10.232  1.00  0.140          C  
ATOM   3412  CG  ASN A 217      22.293   7.799   9.290  1.00  0.140          C  
ATOM   3413  OD1 ASN A 217      22.343   7.343   8.130  1.00  0.140          O  
ATOM   3414  ND2 ASN A 217      23.265   8.525   9.792  1.00  0.140          N  
ATOM   3415  H   ASN A 217      19.218   7.933  11.863  1.00  0.110          H  
ATOM   3416  HA  ASN A 217      20.217   9.425   9.728  1.00  0.120          H  
ATOM   3417 1HB  ASN A 217      21.457   7.822  11.239  1.00  0.160          H  
ATOM   3418 2HB  ASN A 217      20.879   6.532  10.229  1.00  0.160          H  
ATOM   3419 1HD2 ASN A 217      24.079   8.730   9.243  1.00  0.160          H  
ATOM   3420 2HD2 ASN A 217      23.194   8.873  10.734  1.00  0.160          H  
ATOM   3421  N   ASN A 218      19.756   8.541   7.451  1.00  0.150          N  
ATOM   3422  CA  ASN A 218      19.309   8.229   6.086  1.00  0.170          C  
ATOM   3423  C   ASN A 218      19.575   6.781   5.652  1.00  0.160          C  
ATOM   3424  O   ASN A 218      18.897   6.253   4.774  1.00  0.180          O  
ATOM   3425  CB  ASN A 218      19.998   9.156   5.107  1.00  0.230          C  
ATOM   3426  CG  ASN A 218      19.507  10.567   5.177  1.00  0.230          C  
ATOM   3427  OD1 ASN A 218      18.419  10.859   5.679  1.00  0.230          O  
ATOM   3428  ND2 ASN A 218      20.309  11.470   4.681  1.00  0.230          N  
ATOM   3429  H   ASN A 218      20.404   9.305   7.579  1.00  0.180          H  
ATOM   3430  HA  ASN A 218      18.227   8.384   6.038  1.00  0.200          H  
ATOM   3431 1HB  ASN A 218      21.072   9.147   5.302  1.00  0.280          H  
ATOM   3432 2HB  ASN A 218      19.849   8.782   4.095  1.00  0.280          H  
ATOM   3433 1HD2 ASN A 218      20.043  12.435   4.698  1.00  0.280          H  
ATOM   3434 2HD2 ASN A 218      21.186  11.204   4.283  1.00  0.280          H  
ATOM   3435  N   GLN A 219      20.576   6.137   6.253  1.00  0.150          N  
ATOM   3436  CA  GLN A 219      20.926   4.760   5.923  1.00  0.160          C  
ATOM   3437  C   GLN A 219      20.202   3.762   6.821  1.00  0.140          C  
ATOM   3438  O   GLN A 219      20.451   2.555   6.754  1.00  0.170          O  
ATOM   3439  CB  GLN A 219      22.436   4.548   6.039  1.00  0.220          C  
ATOM   3440  CG  GLN A 219      23.254   5.388   5.089  1.00  0.220          C  
ATOM   3441  CD  GLN A 219      22.914   5.081   3.656  1.00  0.220          C  
ATOM   3442  OE1 GLN A 219      22.840   3.912   3.272  1.00  0.220          O  
ATOM   3443  NE2 GLN A 219      22.706   6.113   2.855  1.00  0.220          N  
ATOM   3444  H   GLN A 219      21.124   6.616   6.968  1.00  0.180          H  
ATOM   3445  HA  GLN A 219      20.619   4.561   4.896  1.00  0.190          H  
ATOM   3446 1HB  GLN A 219      22.754   4.785   7.055  1.00  0.260          H  
ATOM   3447 2HB  GLN A 219      22.673   3.502   5.855  1.00  0.260          H  
ATOM   3448 1HG  GLN A 219      23.043   6.440   5.276  1.00  0.260          H  
ATOM   3449 2HG  GLN A 219      24.312   5.181   5.247  1.00  0.260          H  
ATOM   3450 1HE2 GLN A 219      22.474   5.959   1.890  1.00  0.260          H  
ATOM   3451 2HE2 GLN A 219      22.787   7.045   3.205  1.00  0.260          H  
ATOM   3452  N   VAL A 220      19.354   4.285   7.700  1.00  0.110          N  
ATOM   3453  CA  VAL A 220      18.563   3.531   8.656  1.00  0.100          C  
ATOM   3454  C   VAL A 220      17.080   3.611   8.245  1.00  0.090          C  
ATOM   3455  O   VAL A 220      16.419   2.580   8.105  1.00  0.090          O  
ATOM   3456  CB  VAL A 220      18.861   4.058  10.089  1.00  0.140          C  
ATOM   3457  CG1 VAL A 220      18.009   3.404  11.085  1.00  0.140          C  
ATOM   3458  CG2 VAL A 220      20.336   3.775  10.420  1.00  0.140          C  
ATOM   3459  H   VAL A 220      19.207   5.293   7.688  1.00  0.130          H  
ATOM   3460  HA  VAL A 220      18.868   2.486   8.618  1.00  0.120          H  
ATOM   3461  HB  VAL A 220      18.666   5.124  10.133  1.00  0.170          H  
ATOM   3462 1HG1 VAL A 220      18.220   3.780  12.065  1.00  0.170          H  
ATOM   3463 2HG1 VAL A 220      17.021   3.636  10.828  1.00  0.170          H  
ATOM   3464 3HG1 VAL A 220      18.168   2.325  11.066  1.00  0.170          H  
ATOM   3465 1HG2 VAL A 220      20.570   4.144  11.415  1.00  0.170          H  
ATOM   3466 2HG2 VAL A 220      20.502   2.705  10.384  1.00  0.170          H  
ATOM   3467 3HG2 VAL A 220      20.979   4.267   9.694  1.00  0.170          H  
ATOM   3468  N   VAL A 221      16.572   4.831   8.042  1.00  0.080          N  
ATOM   3469  CA  VAL A 221      15.199   5.049   7.588  1.00  0.070          C  
ATOM   3470  C   VAL A 221      15.185   5.627   6.177  1.00  0.070          C  
ATOM   3471  O   VAL A 221      15.530   6.786   5.958  1.00  0.140          O  
ATOM   3472  CB  VAL A 221      14.439   5.982   8.552  1.00  0.100          C  
ATOM   3473  CG1 VAL A 221      13.057   6.264   8.057  1.00  0.100          C  
ATOM   3474  CG2 VAL A 221      14.311   5.315   9.862  1.00  0.100          C  
ATOM   3475  H   VAL A 221      17.185   5.636   8.187  1.00  0.100          H  
ATOM   3476  HA  VAL A 221      14.684   4.088   7.569  1.00  0.080          H  
ATOM   3477  HB  VAL A 221      14.977   6.930   8.655  1.00  0.120          H  
ATOM   3478 1HG1 VAL A 221      12.544   6.914   8.768  1.00  0.120          H  
ATOM   3479 2HG1 VAL A 221      13.115   6.760   7.109  1.00  0.120          H  
ATOM   3480 3HG1 VAL A 221      12.507   5.335   7.947  1.00  0.120          H  
ATOM   3481 1HG2 VAL A 221      13.767   5.969  10.524  1.00  0.120          H  
ATOM   3482 2HG2 VAL A 221      13.766   4.380   9.744  1.00  0.120          H  
ATOM   3483 3HG2 VAL A 221      15.296   5.120  10.259  1.00  0.120          H  
ATOM   3484  N   LYS A 222      14.700   4.838   5.233  1.00  0.120          N  
ATOM   3485  CA  LYS A 222      14.715   5.245   3.837  1.00  0.170          C  
ATOM   3486  C   LYS A 222      13.431   4.903   3.094  1.00  0.080          C  
ATOM   3487  O   LYS A 222      12.544   4.219   3.612  1.00  0.060          O  
ATOM   3488  CB  LYS A 222      15.944   4.666   3.122  1.00  0.220          C  
ATOM   3489  CG  LYS A 222      16.000   3.169   3.090  1.00  0.220          C  
ATOM   3490  CD  LYS A 222      17.258   2.625   2.380  1.00  0.220          C  
ATOM   3491  CE  LYS A 222      17.176   1.142   2.421  1.00  0.220          C  
ATOM   3492  NZ  LYS A 222      18.237   0.395   1.715  1.00  0.220          N  
ATOM   3493  H   LYS A 222      14.382   3.915   5.498  1.00  0.140          H  
ATOM   3494  HA  LYS A 222      14.813   6.331   3.805  1.00  0.200          H  
ATOM   3495 1HB  LYS A 222      15.975   5.020   2.095  1.00  0.260          H  
ATOM   3496 2HB  LYS A 222      16.850   5.024   3.618  1.00  0.260          H  
ATOM   3497 1HG  LYS A 222      15.975   2.786   4.111  1.00  0.260          H  
ATOM   3498 2HG  LYS A 222      15.124   2.798   2.561  1.00  0.260          H  
ATOM   3499 1HD  LYS A 222      17.285   2.963   1.342  1.00  0.260          H  
ATOM   3500 2HD  LYS A 222      18.163   2.962   2.893  1.00  0.260          H  
ATOM   3501 1HE  LYS A 222      17.186   0.846   3.468  1.00  0.260          H  
ATOM   3502 2HE  LYS A 222      16.249   0.887   1.992  1.00  0.260          H  
ATOM   3503 1HZ  LYS A 222      18.026  -0.619   1.841  1.00  0.260          H  
ATOM   3504 2HZ  LYS A 222      18.228   0.577   0.695  1.00  0.260          H  
ATOM   3505 3HZ  LYS A 222      19.142   0.606   2.096  1.00  0.260          H  
ATOM   3506  N   GLU A 223      13.342   5.434   1.888  1.00  0.080          N  
ATOM   3507  CA  GLU A 223      12.233   5.235   0.969  1.00  0.050          C  
ATOM   3508  C   GLU A 223      12.381   3.892   0.241  1.00  0.090          C  
ATOM   3509  O   GLU A 223      13.485   3.352   0.153  1.00  0.120          O  
ATOM   3510  CB  GLU A 223      12.213   6.416  -0.000  1.00  0.080          C  
ATOM   3511  CG  GLU A 223      11.962   7.795   0.685  1.00  0.080          C  
ATOM   3512  CD  GLU A 223      10.519   8.003   1.152  1.00  0.080          C  
ATOM   3513  OE1 GLU A 223       9.669   7.245   0.736  1.00  0.080          O  
ATOM   3514  OE2 GLU A 223      10.243   8.906   1.921  1.00  0.080          O  
ATOM   3515  H   GLU A 223      14.115   6.002   1.570  1.00  0.100          H  
ATOM   3516  HA  GLU A 223      11.299   5.218   1.537  1.00  0.060          H  
ATOM   3517 1HB  GLU A 223      13.169   6.471  -0.521  1.00  0.100          H  
ATOM   3518 2HB  GLU A 223      11.447   6.265  -0.758  1.00  0.100          H  
ATOM   3519 1HG  GLU A 223      12.605   7.860   1.562  1.00  0.100          H  
ATOM   3520 2HG  GLU A 223      12.261   8.583   0.016  1.00  0.100          H  
ATOM   3521  N   SER A 224      11.271   3.348  -0.271  1.00  0.100          N  
ATOM   3522  CA  SER A 224      11.253   2.080  -1.008  1.00  0.130          C  
ATOM   3523  C   SER A 224      11.664   2.251  -2.476  1.00  0.100          C  
ATOM   3524  O   SER A 224      11.818   1.278  -3.230  1.00  0.130          O  
ATOM   3525  CB  SER A 224       9.878   1.467  -0.888  1.00  0.170          C  
ATOM   3526  OG  SER A 224       8.943   2.246  -1.551  1.00  0.170          O  
ATOM   3527  H   SER A 224      10.386   3.846  -0.200  1.00  0.120          H  
ATOM   3528  HA  SER A 224      11.966   1.409  -0.539  1.00  0.160          H  
ATOM   3529 1HB  SER A 224       9.878   0.465  -1.294  1.00  0.200          H  
ATOM   3530 2HB  SER A 224       9.615   1.393   0.163  1.00  0.200          H  
ATOM   3531  HG  SER A 224       8.072   1.943  -1.256  1.00  0.200          H  
ATOM   3532  N   LEU A 225      11.795   3.506  -2.881  1.00  0.130          N  
ATOM   3533  CA  LEU A 225      12.182   3.894  -4.221  1.00  0.180          C  
ATOM   3534  C   LEU A 225      13.631   4.303  -4.276  1.00  0.220          C  
ATOM   3535  O   LEU A 225      14.009   5.302  -3.662  1.00  0.370          O  
ATOM   3536  CB  LEU A 225      11.345   5.091  -4.665  1.00  0.230          C  
ATOM   3537  CG  LEU A 225      11.690   5.734  -5.998  1.00  0.230          C  
ATOM   3538  CD1 LEU A 225      11.488   4.767  -7.075  1.00  0.230          C  
ATOM   3539  CD2 LEU A 225      10.801   6.973  -6.200  1.00  0.230          C  
ATOM   3540  H   LEU A 225      11.646   4.221  -2.186  1.00  0.160          H  
ATOM   3541  HA  LEU A 225      12.024   3.043  -4.880  1.00  0.220          H  
ATOM   3542 1HB  LEU A 225      10.306   4.778  -4.707  1.00  0.280          H  
ATOM   3543 2HB  LEU A 225      11.457   5.863  -3.907  1.00  0.280          H  
ATOM   3544  HG  LEU A 225      12.734   6.039  -6.013  1.00  0.280          H  
ATOM   3545 1HD1 LEU A 225      11.732   5.260  -7.995  1.00  0.280          H  
ATOM   3546 2HD1 LEU A 225      12.131   3.908  -6.953  1.00  0.280          H  
ATOM   3547 3HD1 LEU A 225      10.451   4.445  -7.080  1.00  0.280          H  
ATOM   3548 1HD2 LEU A 225      11.045   7.442  -7.153  1.00  0.280          H  
ATOM   3549 2HD2 LEU A 225       9.750   6.681  -6.196  1.00  0.280          H  
ATOM   3550 3HD2 LEU A 225      10.986   7.678  -5.391  1.00  0.280          H  
ATOM   3551  N   GLU A 226      14.451   3.582  -5.028  1.00  0.170          N  
ATOM   3552  CA  GLU A 226      15.835   4.003  -5.085  1.00  0.190          C  
ATOM   3553  C   GLU A 226      15.937   5.160  -6.049  1.00  0.460          C  
ATOM   3554  O   GLU A 226      15.445   5.082  -7.178  1.00  1.280          O  
ATOM   3555  CB  GLU A 226      16.788   2.899  -5.559  1.00  0.260          C  
ATOM   3556  CG  GLU A 226      16.931   1.686  -4.653  1.00  0.260          C  
ATOM   3557  CD  GLU A 226      18.063   0.774  -5.112  1.00  0.260          C  
ATOM   3558  OE1 GLU A 226      18.774   1.156  -6.009  1.00  0.260          O  
ATOM   3559  OE2 GLU A 226      18.196  -0.305  -4.582  1.00  0.260          O  
ATOM   3560  H   GLU A 226      14.123   2.764  -5.521  1.00  0.200          H  
ATOM   3561  HA  GLU A 226      16.149   4.342  -4.097  1.00  0.230          H  
ATOM   3562 1HB  GLU A 226      16.463   2.542  -6.536  1.00  0.310          H  
ATOM   3563 2HB  GLU A 226      17.783   3.328  -5.690  1.00  0.310          H  
ATOM   3564 1HG  GLU A 226      17.136   2.020  -3.635  1.00  0.310          H  
ATOM   3565 2HG  GLU A 226      15.994   1.129  -4.644  1.00  0.310          H  
ATOM   3566  N   VAL A 227      16.609   6.218  -5.639  1.00  0.230          N  
ATOM   3567  CA  VAL A 227      16.809   7.340  -6.526  1.00  0.200          C  
ATOM   3568  C   VAL A 227      18.289   7.545  -6.709  1.00  0.220          C  
ATOM   3569  O   VAL A 227      19.022   7.747  -5.741  1.00  0.340          O  
ATOM   3570  CB  VAL A 227      16.136   8.620  -5.977  1.00  0.290          C  
ATOM   3571  CG1 VAL A 227      16.393   9.817  -6.934  1.00  0.290          C  
ATOM   3572  CG2 VAL A 227      14.621   8.358  -5.812  1.00  0.290          C  
ATOM   3573  H   VAL A 227      16.985   6.235  -4.700  1.00  0.280          H  
ATOM   3574  HA  VAL A 227      16.379   7.117  -7.495  1.00  0.240          H  
ATOM   3575  HB  VAL A 227      16.571   8.872  -5.010  1.00  0.350          H  
ATOM   3576 1HG1 VAL A 227      15.918  10.713  -6.531  1.00  0.350          H  
ATOM   3577 2HG1 VAL A 227      17.467  10.001  -7.034  1.00  0.350          H  
ATOM   3578 3HG1 VAL A 227      15.975   9.602  -7.916  1.00  0.350          H  
ATOM   3579 1HG2 VAL A 227      14.135   9.247  -5.418  1.00  0.350          H  
ATOM   3580 2HG2 VAL A 227      14.186   8.104  -6.777  1.00  0.350          H  
ATOM   3581 3HG2 VAL A 227      14.466   7.531  -5.119  1.00  0.350          H  
ATOM   3582  N   LYS A 228      18.716   7.479  -7.955  1.00  0.260          N  
ATOM   3583  CA  LYS A 228      20.102   7.689  -8.289  1.00  0.460          C  
ATOM   3584  C   LYS A 228      20.267   9.172  -8.490  1.00  0.480          C  
ATOM   3585  O   LYS A 228      19.570   9.772  -9.310  1.00  1.440          O  
ATOM   3586  CB  LYS A 228      20.486   6.924  -9.556  1.00  0.560          C  
ATOM   3587  CG  LYS A 228      21.962   7.009  -9.927  1.00  0.560          C  
ATOM   3588  CD  LYS A 228      22.264   6.176 -11.174  1.00  0.560          C  
ATOM   3589  CE  LYS A 228      23.740   6.241 -11.552  1.00  0.560          C  
ATOM   3590  NZ  LYS A 228      24.043   5.415 -12.761  1.00  0.560          N  
ATOM   3591  H   LYS A 228      18.045   7.291  -8.684  1.00  0.310          H  
ATOM   3592  HA  LYS A 228      20.734   7.373  -7.458  1.00  0.550          H  
ATOM   3593 1HB  LYS A 228      20.229   5.872  -9.433  1.00  0.680          H  
ATOM   3594 2HB  LYS A 228      19.910   7.306 -10.398  1.00  0.680          H  
ATOM   3595 1HG  LYS A 228      22.232   8.047 -10.112  1.00  0.680          H  
ATOM   3596 2HG  LYS A 228      22.564   6.640  -9.098  1.00  0.680          H  
ATOM   3597 1HD  LYS A 228      21.988   5.135 -10.995  1.00  0.680          H  
ATOM   3598 2HD  LYS A 228      21.671   6.554 -12.008  1.00  0.680          H  
ATOM   3599 1HE  LYS A 228      24.011   7.276 -11.755  1.00  0.680          H  
ATOM   3600 2HE  LYS A 228      24.338   5.876 -10.717  1.00  0.680          H  
ATOM   3601 1HZ  LYS A 228      25.029   5.482 -12.978  1.00  0.680          H  
ATOM   3602 2HZ  LYS A 228      23.806   4.449 -12.580  1.00  0.680          H  
ATOM   3603 3HZ  LYS A 228      23.503   5.752 -13.546  1.00  0.680          H  
ATOM   3604  N   ALA A 229      21.173   9.790  -7.776  1.00  0.760          N  
ATOM   3605  CA  ALA A 229      21.349  11.225  -7.917  1.00  0.660          C  
ATOM   3606  C   ALA A 229      22.186  11.535  -9.145  1.00  0.520          C  
ATOM   3607  O   ALA A 229      23.342  11.937  -9.033  1.00  0.690          O  
ATOM   3608  CB  ALA A 229      21.999  11.811  -6.679  1.00  0.960          C  
ATOM   3609  H   ALA A 229      21.729   9.267  -7.113  1.00  0.910          H  
ATOM   3610  HA  ALA A 229      20.367  11.680  -8.052  1.00  0.790          H  
ATOM   3611 1HB  ALA A 229      22.102  12.889  -6.802  1.00  1.160          H  
ATOM   3612 2HB  ALA A 229      21.376  11.600  -5.810  1.00  1.160          H  
ATOM   3613 3HB  ALA A 229      22.982  11.366  -6.538  1.00  1.160          H  
ATOM   3614  N   THR A 230      21.593  11.326 -10.304  1.00  0.410          N  
ATOM   3615  CA  THR A 230      22.262  11.539 -11.573  1.00  0.440          C  
ATOM   3616  C   THR A 230      21.650  12.690 -12.336  1.00  0.430          C  
ATOM   3617  O   THR A 230      20.473  13.045 -12.166  1.00  0.470          O  
ATOM   3618  CB  THR A 230      22.265  10.288 -12.463  1.00  0.600          C  
ATOM   3619  OG1 THR A 230      23.008  10.575 -13.676  1.00  0.600          O  
ATOM   3620  CG2 THR A 230      20.846   9.870 -12.817  1.00  0.600          C  
ATOM   3621  H   THR A 230      20.638  10.969 -10.257  1.00  0.490          H  
ATOM   3622  HA  THR A 230      23.302  11.800 -11.373  1.00  0.530          H  
ATOM   3623  HB  THR A 230      22.753   9.478 -11.938  1.00  0.720          H  
ATOM   3624  HG1 THR A 230      23.957  10.573 -13.468  1.00  0.720          H  
ATOM   3625 1HG2 THR A 230      20.879   8.983 -13.445  1.00  0.720          H  
ATOM   3626 2HG2 THR A 230      20.292   9.646 -11.905  1.00  0.720          H  
ATOM   3627 3HG2 THR A 230      20.340  10.669 -13.357  1.00  0.720          H  
ATOM   3628  N   GLN A 231      22.487  13.318 -13.148  1.00  0.520          N  
ATOM   3629  CA  GLN A 231      22.113  14.435 -13.997  1.00  0.550          C  
ATOM   3630  C   GLN A 231      21.954  14.063 -15.464  1.00  0.560          C  
ATOM   3631  O   GLN A 231      21.572  14.912 -16.267  1.00  0.660          O  
ATOM   3632  CB  GLN A 231      23.207  15.505 -13.953  1.00  0.760          C  
ATOM   3633  CG  GLN A 231      23.400  16.212 -12.640  1.00  0.760          C  
ATOM   3634  CD  GLN A 231      24.070  15.337 -11.615  1.00  0.760          C  
ATOM   3635  OE1 GLN A 231      24.883  14.458 -11.957  1.00  0.760          O  
ATOM   3636  NE2 GLN A 231      23.760  15.587 -10.359  1.00  0.760          N  
ATOM   3637  H   GLN A 231      23.444  12.984 -13.193  1.00  0.620          H  
ATOM   3638  HA  GLN A 231      21.169  14.844 -13.639  1.00  0.660          H  
ATOM   3639 1HB  GLN A 231      24.157  15.054 -14.238  1.00  0.910          H  
ATOM   3640 2HB  GLN A 231      22.983  16.269 -14.695  1.00  0.910          H  
ATOM   3641 1HG  GLN A 231      24.019  17.094 -12.794  1.00  0.910          H  
ATOM   3642 2HG  GLN A 231      22.425  16.506 -12.244  1.00  0.910          H  
ATOM   3643 1HE2 GLN A 231      24.175  15.062  -9.614  1.00  0.910          H  
ATOM   3644 2HE2 GLN A 231      23.105  16.357 -10.137  1.00  0.910          H  
ATOM   3645  N   SER A 232      22.317  12.837 -15.845  1.00  0.550          N  
ATOM   3646  CA  SER A 232      22.358  12.514 -17.273  1.00  0.600          C  
ATOM   3647  C   SER A 232      21.015  12.522 -17.995  1.00  0.560          C  
ATOM   3648  O   SER A 232      20.890  13.107 -19.075  1.00  0.610          O  
ATOM   3649  CB  SER A 232      22.999  11.151 -17.462  1.00  0.820          C  
ATOM   3650  OG  SER A 232      24.358  11.161 -17.091  1.00  0.820          O  
ATOM   3651  H   SER A 232      22.587  12.135 -15.155  1.00  0.660          H  
ATOM   3652  HA  SER A 232      22.995  13.256 -17.755  1.00  0.720          H  
ATOM   3653 1HB  SER A 232      22.463  10.415 -16.861  1.00  0.980          H  
ATOM   3654 2HB  SER A 232      22.904  10.851 -18.505  1.00  0.980          H  
ATOM   3655  HG  SER A 232      24.681  10.268 -17.248  1.00  0.980          H  
ATOM   3656  N   SER A 233      20.016  11.878 -17.416  1.00  0.510          N  
ATOM   3657  CA  SER A 233      18.698  11.804 -18.018  1.00  0.470          C  
ATOM   3658  C   SER A 233      17.702  11.285 -17.011  1.00  0.410          C  
ATOM   3659  O   SER A 233      18.068  10.595 -16.059  1.00  0.690          O  
ATOM   3660  CB  SER A 233      18.708  10.893 -19.237  1.00  0.670          C  
ATOM   3661  OG  SER A 233      18.964   9.561 -18.876  1.00  0.670          O  
ATOM   3662  H   SER A 233      20.172  11.423 -16.531  1.00  0.610          H  
ATOM   3663  HA  SER A 233      18.394  12.807 -18.323  1.00  0.560          H  
ATOM   3664 1HB  SER A 233      17.741  10.953 -19.734  1.00  0.810          H  
ATOM   3665 2HB  SER A 233      19.457  11.228 -19.950  1.00  0.810          H  
ATOM   3666  HG  SER A 233      18.954   9.059 -19.694  1.00  0.810          H  
ATOM   3667  N   PHE A 234      16.434  11.557 -17.246  1.00  0.210          N  
ATOM   3668  CA  PHE A 234      15.399  10.975 -16.420  1.00  0.160          C  
ATOM   3669  C   PHE A 234      14.477  10.152 -17.268  1.00  0.280          C  
ATOM   3670  O   PHE A 234      13.935  10.623 -18.264  1.00  0.710          O  
ATOM   3671  CB  PHE A 234      14.626  12.029 -15.665  1.00  0.240          C  
ATOM   3672  CG  PHE A 234      13.515  11.447 -14.902  1.00  0.240          C  
ATOM   3673  CD1 PHE A 234      13.715  10.712 -13.751  1.00  0.240          C  
ATOM   3674  CD2 PHE A 234      12.258  11.617 -15.357  1.00  0.240          C  
ATOM   3675  CE1 PHE A 234      12.641  10.162 -13.086  1.00  0.240          C  
ATOM   3676  CE2 PHE A 234      11.200  11.087 -14.714  1.00  0.240          C  
ATOM   3677  CZ  PHE A 234      11.377  10.352 -13.572  1.00  0.240          C  
ATOM   3678  H   PHE A 234      16.184  12.143 -18.029  1.00  0.250          H  
ATOM   3679  HA  PHE A 234      15.862  10.310 -15.692  1.00  0.190          H  
ATOM   3680 1HB  PHE A 234      15.288  12.513 -14.986  1.00  0.290          H  
ATOM   3681 2HB  PHE A 234      14.233  12.778 -16.351  1.00  0.290          H  
ATOM   3682  HD1 PHE A 234      14.728  10.563 -13.376  1.00  0.290          H  
ATOM   3683  HD2 PHE A 234      12.119  12.189 -16.265  1.00  0.290          H  
ATOM   3684  HE1 PHE A 234      12.795   9.580 -12.182  1.00  0.290          H  
ATOM   3685  HE2 PHE A 234      10.222  11.242 -15.111  1.00  0.290          H  
ATOM   3686  HZ  PHE A 234      10.518   9.923 -13.057  1.00  0.290          H  
ATOM   3687  N   ASN A 235      14.314   8.911 -16.873  1.00  0.140          N  
ATOM   3688  CA  ASN A 235      13.503   7.980 -17.608  1.00  0.110          C  
ATOM   3689  C   ASN A 235      12.776   7.043 -16.644  1.00  0.110          C  
ATOM   3690  O   ASN A 235      13.398   6.125 -16.109  1.00  0.140          O  
ATOM   3691  CB  ASN A 235      14.371   7.211 -18.579  1.00  0.170          C  
ATOM   3692  CG  ASN A 235      13.596   6.308 -19.451  1.00  0.170          C  
ATOM   3693  OD1 ASN A 235      12.468   5.896 -19.119  1.00  0.170          O  
ATOM   3694  ND2 ASN A 235      14.164   5.967 -20.588  1.00  0.170          N  
ATOM   3695  H   ASN A 235      14.801   8.605 -16.041  1.00  0.170          H  
ATOM   3696  HA  ASN A 235      12.799   8.541 -18.210  1.00  0.130          H  
ATOM   3697 1HB  ASN A 235      14.921   7.917 -19.207  1.00  0.200          H  
ATOM   3698 2HB  ASN A 235      15.107   6.624 -18.027  1.00  0.200          H  
ATOM   3699 1HD2 ASN A 235      13.688   5.348 -21.228  1.00  0.200          H  
ATOM   3700 2HD2 ASN A 235      15.073   6.314 -20.819  1.00  0.200          H  
ATOM   3701  N   PRO A 236      11.462   7.207 -16.418  1.00  0.100          N  
ATOM   3702  CA  PRO A 236      10.640   6.445 -15.489  1.00  0.120          C  
ATOM   3703  C   PRO A 236      10.643   4.940 -15.747  1.00  0.110          C  
ATOM   3704  O   PRO A 236      10.262   4.166 -14.866  1.00  0.210          O  
ATOM   3705  CB  PRO A 236       9.227   6.973 -15.769  1.00  0.180          C  
ATOM   3706  CG  PRO A 236       9.409   8.323 -16.316  1.00  0.180          C  
ATOM   3707  CD  PRO A 236      10.706   8.275 -17.115  1.00  0.180          C  
ATOM   3708  HA  PRO A 236      10.950   6.671 -14.459  1.00  0.140          H  
ATOM   3709 1HB  PRO A 236       8.709   6.295 -16.467  1.00  0.220          H  
ATOM   3710 2HB  PRO A 236       8.627   6.974 -14.842  1.00  0.220          H  
ATOM   3711 1HG  PRO A 236       8.529   8.567 -16.932  1.00  0.220          H  
ATOM   3712 2HG  PRO A 236       9.421   9.042 -15.501  1.00  0.220          H  
ATOM   3713 1HD  PRO A 236      10.514   8.009 -18.166  1.00  0.220          H  
ATOM   3714 2HD  PRO A 236      11.198   9.253 -17.003  1.00  0.220          H  
ATOM   3715  N   THR A 237      11.035   4.531 -16.961  1.00  0.070          N  
ATOM   3716  CA  THR A 237      11.013   3.130 -17.353  1.00  0.080          C  
ATOM   3717  C   THR A 237      12.294   2.408 -16.956  1.00  0.080          C  
ATOM   3718  O   THR A 237      12.409   1.187 -17.127  1.00  0.100          O  
ATOM   3719  CB  THR A 237      10.871   2.984 -18.880  1.00  0.110          C  
ATOM   3720  OG1 THR A 237      12.048   3.423 -19.532  1.00  0.110          O  
ATOM   3721  CG2 THR A 237       9.720   3.790 -19.408  1.00  0.110          C  
ATOM   3722  H   THR A 237      11.382   5.199 -17.644  1.00  0.080          H  
ATOM   3723  HA  THR A 237      10.173   2.642 -16.861  1.00  0.100          H  
ATOM   3724  HB  THR A 237      10.716   1.989 -19.109  1.00  0.130          H  
ATOM   3725  HG1 THR A 237      12.155   4.360 -19.405  1.00  0.130          H  
ATOM   3726 1HG2 THR A 237       9.652   3.654 -20.489  1.00  0.130          H  
ATOM   3727 2HG2 THR A 237       8.816   3.455 -18.943  1.00  0.130          H  
ATOM   3728 3HG2 THR A 237       9.871   4.843 -19.188  1.00  0.130          H  
ATOM   3729  N   GLN A 238      13.268   3.154 -16.425  1.00  0.090          N  
ATOM   3730  CA  GLN A 238      14.579   2.624 -16.056  1.00  0.120          C  
ATOM   3731  C   GLN A 238      14.487   1.530 -15.005  1.00  0.120          C  
ATOM   3732  O   GLN A 238      15.323   0.629 -14.961  1.00  0.240          O  
ATOM   3733  CB  GLN A 238      15.494   3.747 -15.555  1.00  0.160          C  
ATOM   3734  CG  GLN A 238      16.936   3.312 -15.233  1.00  0.160          C  
ATOM   3735  CD  GLN A 238      17.705   2.821 -16.451  1.00  0.160          C  
ATOM   3736  OE1 GLN A 238      17.786   3.509 -17.473  1.00  0.160          O  
ATOM   3737  NE2 GLN A 238      18.269   1.624 -16.349  1.00  0.160          N  
ATOM   3738  H   GLN A 238      13.104   4.157 -16.293  1.00  0.110          H  
ATOM   3739  HA  GLN A 238      15.031   2.194 -16.949  1.00  0.140          H  
ATOM   3740 1HB  GLN A 238      15.539   4.534 -16.310  1.00  0.190          H  
ATOM   3741 2HB  GLN A 238      15.062   4.189 -14.657  1.00  0.190          H  
ATOM   3742 1HG  GLN A 238      17.465   4.174 -14.835  1.00  0.190          H  
ATOM   3743 2HG  GLN A 238      16.926   2.518 -14.489  1.00  0.190          H  
ATOM   3744 1HE2 GLN A 238      18.788   1.243 -17.116  1.00  0.190          H  
ATOM   3745 2HE2 GLN A 238      18.162   1.093 -15.502  1.00  0.190          H  
ATOM   3746  N   ARG A 239      13.489   1.627 -14.133  1.00  0.110          N  
ATOM   3747  CA  ARG A 239      13.306   0.679 -13.055  1.00  0.170          C  
ATOM   3748  C   ARG A 239      12.318  -0.457 -13.412  1.00  0.120          C  
ATOM   3749  O   ARG A 239      11.933  -1.216 -12.523  1.00  0.150          O  
ATOM   3750  CB  ARG A 239      12.767   1.404 -11.833  1.00  0.210          C  
ATOM   3751  CG  ARG A 239      13.667   2.490 -11.235  1.00  0.210          C  
ATOM   3752  CD  ARG A 239      12.959   3.195 -10.120  1.00  0.210          C  
ATOM   3753  NE  ARG A 239      13.722   4.295  -9.535  1.00  0.210          N  
ATOM   3754  CZ  ARG A 239      13.736   5.555 -10.019  1.00  0.210          C  
ATOM   3755  NH1 ARG A 239      13.041   5.891 -11.091  1.00  0.210          N  
ATOM   3756  NH2 ARG A 239      14.451   6.438  -9.382  1.00  0.210          N  
ATOM   3757  H   ARG A 239      12.852   2.410 -14.191  1.00  0.130          H  
ATOM   3758  HA  ARG A 239      14.274   0.239 -12.816  1.00  0.200          H  
ATOM   3759 1HB  ARG A 239      11.837   1.878 -12.099  1.00  0.260          H  
ATOM   3760 2HB  ARG A 239      12.559   0.682 -11.047  1.00  0.260          H  
ATOM   3761 1HG  ARG A 239      14.574   2.037 -10.838  1.00  0.260          H  
ATOM   3762 2HG  ARG A 239      13.931   3.215 -12.005  1.00  0.260          H  
ATOM   3763 1HD  ARG A 239      12.024   3.596 -10.488  1.00  0.260          H  
ATOM   3764 2HD  ARG A 239      12.749   2.477  -9.327  1.00  0.260          H  
ATOM   3765  HE  ARG A 239      14.287   4.137  -8.675  1.00  0.260          H  
ATOM   3766 1HH1 ARG A 239      12.490   5.200 -11.573  1.00  0.260          H  
ATOM   3767 2HH1 ARG A 239      13.064   6.839 -11.430  1.00  0.260          H  
ATOM   3768 1HH2 ARG A 239      14.961   6.108  -8.550  1.00  0.260          H  
ATOM   3769 2HH2 ARG A 239      14.493   7.393  -9.688  1.00  0.260          H  
ATOM   3770  N   LEU A 240      11.860  -0.544 -14.678  1.00  0.100          N  
ATOM   3771  CA  LEU A 240      10.934  -1.613 -15.103  1.00  0.160          C  
ATOM   3772  C   LEU A 240      11.522  -2.730 -15.919  1.00  0.180          C  
ATOM   3773  O   LEU A 240      12.399  -2.526 -16.766  1.00  0.300          O  
ATOM   3774  CB  LEU A 240       9.793  -1.122 -16.013  1.00  0.200          C  
ATOM   3775  CG  LEU A 240       8.777  -0.210 -15.508  1.00  0.200          C  
ATOM   3776  CD1 LEU A 240       7.852   0.191 -16.679  1.00  0.200          C  
ATOM   3777  CD2 LEU A 240       7.962  -0.938 -14.448  1.00  0.200          C  
ATOM   3778  H   LEU A 240      12.186   0.119 -15.385  1.00  0.120          H  
ATOM   3779  HA  LEU A 240      10.522  -2.071 -14.208  1.00  0.190          H  
ATOM   3780 1HB  LEU A 240      10.260  -0.608 -16.844  1.00  0.240          H  
ATOM   3781 2HB  LEU A 240       9.276  -2.001 -16.405  1.00  0.240          H  
ATOM   3782  HG  LEU A 240       9.241   0.685 -15.103  1.00  0.240          H  
ATOM   3783 1HD1 LEU A 240       7.083   0.849 -16.321  1.00  0.240          H  
ATOM   3784 2HD1 LEU A 240       8.430   0.703 -17.448  1.00  0.240          H  
ATOM   3785 3HD1 LEU A 240       7.388  -0.699 -17.104  1.00  0.240          H  
ATOM   3786 1HD2 LEU A 240       7.220  -0.274 -14.098  1.00  0.240          H  
ATOM   3787 2HD2 LEU A 240       7.496  -1.819 -14.883  1.00  0.240          H  
ATOM   3788 3HD2 LEU A 240       8.578  -1.245 -13.614  1.00  0.240          H  
ATOM   3789  N   GLN A 241      10.940  -3.910 -15.746  1.00  0.130          N  
ATOM   3790  CA  GLN A 241      11.248  -5.024 -16.630  1.00  0.160          C  
ATOM   3791  C   GLN A 241      10.155  -4.965 -17.685  1.00  0.180          C  
ATOM   3792  O   GLN A 241       8.977  -5.110 -17.378  1.00  0.330          O  
ATOM   3793  CB  GLN A 241      11.328  -6.343 -15.868  1.00  0.210          C  
ATOM   3794  CG  GLN A 241      12.428  -6.337 -14.822  1.00  0.210          C  
ATOM   3795  CD  GLN A 241      13.774  -6.132 -15.446  1.00  0.210          C  
ATOM   3796  OE1 GLN A 241      14.160  -6.875 -16.344  1.00  0.210          O  
ATOM   3797  NE2 GLN A 241      14.496  -5.118 -14.996  1.00  0.210          N  
ATOM   3798  H   GLN A 241      10.228  -4.012 -15.010  1.00  0.160          H  
ATOM   3799  HA  GLN A 241      12.201  -4.852 -17.127  1.00  0.190          H  
ATOM   3800 1HB  GLN A 241      10.383  -6.543 -15.372  1.00  0.250          H  
ATOM   3801 2HB  GLN A 241      11.524  -7.160 -16.551  1.00  0.250          H  
ATOM   3802 1HG  GLN A 241      12.248  -5.535 -14.104  1.00  0.250          H  
ATOM   3803 2HG  GLN A 241      12.454  -7.296 -14.310  1.00  0.250          H  
ATOM   3804 1HE2 GLN A 241      15.399  -4.935 -15.384  1.00  0.250          H  
ATOM   3805 2HE2 GLN A 241      14.142  -4.537 -14.261  1.00  0.250          H  
ATOM   3806  N   LYS A 242      10.524  -4.675 -18.921  1.00  0.160          N  
ATOM   3807  CA  LYS A 242       9.498  -4.392 -19.919  1.00  0.180          C  
ATOM   3808  C   LYS A 242       9.316  -5.414 -21.022  1.00  0.150          C  
ATOM   3809  O   LYS A 242       8.200  -5.613 -21.486  1.00  0.270          O  
ATOM   3810  CB  LYS A 242       9.862  -3.057 -20.532  1.00  0.240          C  
ATOM   3811  CG  LYS A 242       9.889  -1.982 -19.489  1.00  0.240          C  
ATOM   3812  CD  LYS A 242      10.236  -0.640 -20.006  1.00  0.240          C  
ATOM   3813  CE  LYS A 242      11.742  -0.473 -20.386  1.00  0.240          C  
ATOM   3814  NZ  LYS A 242      12.680  -0.569 -19.194  1.00  0.240          N  
ATOM   3815  H   LYS A 242      11.507  -4.600 -19.139  1.00  0.190          H  
ATOM   3816  HA  LYS A 242       8.539  -4.299 -19.406  1.00  0.220          H  
ATOM   3817 1HB  LYS A 242      10.830  -3.140 -21.013  1.00  0.290          H  
ATOM   3818 2HB  LYS A 242       9.129  -2.789 -21.297  1.00  0.290          H  
ATOM   3819 1HG  LYS A 242       8.906  -1.929 -19.017  1.00  0.290          H  
ATOM   3820 2HG  LYS A 242      10.608  -2.239 -18.729  1.00  0.290          H  
ATOM   3821 1HD  LYS A 242       9.646  -0.410 -20.854  1.00  0.290          H  
ATOM   3822 2HD  LYS A 242       9.976   0.038 -19.226  1.00  0.290          H  
ATOM   3823 1HE  LYS A 242      12.020  -1.225 -21.112  1.00  0.290          H  
ATOM   3824 2HE  LYS A 242      11.866   0.511 -20.841  1.00  0.290          H  
ATOM   3825 1HZ  LYS A 242      13.628  -0.431 -19.501  1.00  0.290          H  
ATOM   3826 2HZ  LYS A 242      12.453   0.155 -18.495  1.00  0.290          H  
ATOM   3827 3HZ  LYS A 242      12.618  -1.474 -18.733  1.00  0.290          H  
ATOM   3828  N   ASP A 243      10.392  -6.059 -21.435  1.00  0.130          N  
ATOM   3829  CA  ASP A 243      10.331  -6.950 -22.584  1.00  0.130          C  
ATOM   3830  C   ASP A 243       9.326  -8.082 -22.420  1.00  0.120          C  
ATOM   3831  O   ASP A 243       9.240  -8.707 -21.360  1.00  0.170          O  
ATOM   3832  CB  ASP A 243      11.695  -7.567 -22.860  1.00  0.180          C  
ATOM   3833  CG  ASP A 243      12.768  -6.549 -23.327  1.00  0.180          C  
ATOM   3834  OD1 ASP A 243      12.449  -5.418 -23.610  1.00  0.180          O  
ATOM   3835  OD2 ASP A 243      13.911  -6.937 -23.412  1.00  0.180          O  
ATOM   3836  H   ASP A 243      11.281  -5.849 -21.017  1.00  0.160          H  
ATOM   3837  HA  ASP A 243      10.036  -6.362 -23.453  1.00  0.160          H  
ATOM   3838 1HB  ASP A 243      12.033  -8.083 -21.991  1.00  0.220          H  
ATOM   3839 2HB  ASP A 243      11.573  -8.323 -23.636  1.00  0.220          H  
ATOM   3840  N   SER A 244       8.630  -8.380 -23.510  1.00  0.100          N  
ATOM   3841  CA  SER A 244       7.634  -9.435 -23.585  1.00  0.100          C  
ATOM   3842  C   SER A 244       8.218 -10.848 -23.519  1.00  0.100          C  
ATOM   3843  O   SER A 244       9.421 -11.034 -23.701  1.00  0.160          O  
ATOM   3844  CB  SER A 244       6.898  -9.296 -24.903  1.00  0.140          C  
ATOM   3845  OG  SER A 244       7.756  -9.545 -25.986  1.00  0.140          O  
ATOM   3846  H   SER A 244       8.762  -7.790 -24.345  1.00  0.120          H  
ATOM   3847  HA  SER A 244       6.934  -9.270 -22.789  1.00  0.120          H  
ATOM   3848 1HB  SER A 244       6.086  -9.999 -24.939  1.00  0.170          H  
ATOM   3849 2HB  SER A 244       6.472  -8.297 -24.985  1.00  0.170          H  
ATOM   3850  HG  SER A 244       7.236  -9.386 -26.776  1.00  0.170          H  
ATOM   3851  N   PRO A 245       7.406 -11.859 -23.142  1.00  0.100          N  
ATOM   3852  CA  PRO A 245       7.654 -13.280 -23.284  1.00  0.160          C  
ATOM   3853  C   PRO A 245       7.784 -13.646 -24.736  1.00  0.130          C  
ATOM   3854  O   PRO A 245       7.182 -12.997 -25.594  1.00  0.170          O  
ATOM   3855  CB  PRO A 245       6.408 -13.924 -22.686  1.00  0.240          C  
ATOM   3856  CG  PRO A 245       5.887 -12.927 -21.766  1.00  0.240          C  
ATOM   3857  CD  PRO A 245       6.183 -11.584 -22.381  1.00  0.240          C  
ATOM   3858  HA  PRO A 245       8.562 -13.555 -22.728  1.00  0.190          H  
ATOM   3859 1HB  PRO A 245       5.704 -14.160 -23.480  1.00  0.290          H  
ATOM   3860 2HB  PRO A 245       6.677 -14.868 -22.206  1.00  0.290          H  
ATOM   3861 1HG  PRO A 245       4.833 -13.095 -21.510  1.00  0.290          H  
ATOM   3862 2HG  PRO A 245       6.456 -13.072 -20.874  1.00  0.290          H  
ATOM   3863 1HD  PRO A 245       5.377 -11.267 -23.028  1.00  0.290          H  
ATOM   3864 2HD  PRO A 245       6.367 -10.894 -21.544  1.00  0.290          H  
ATOM   3865  N   VAL A 246       8.535 -14.687 -25.005  1.00  0.110          N  
ATOM   3866  CA  VAL A 246       8.689 -15.180 -26.355  1.00  0.120          C  
ATOM   3867  C   VAL A 246       8.422 -16.676 -26.405  1.00  0.110          C  
ATOM   3868  O   VAL A 246       8.461 -17.368 -25.389  1.00  0.110          O  
ATOM   3869  CB  VAL A 246      10.112 -14.854 -26.877  1.00  0.160          C  
ATOM   3870  CG1 VAL A 246      10.327 -13.329 -26.895  1.00  0.160          C  
ATOM   3871  CG2 VAL A 246      11.168 -15.522 -25.972  1.00  0.160          C  
ATOM   3872  H   VAL A 246       8.988 -15.160 -24.222  1.00  0.130          H  
ATOM   3873  HA  VAL A 246       7.963 -14.678 -26.996  1.00  0.140          H  
ATOM   3874  HB  VAL A 246      10.214 -15.223 -27.897  1.00  0.200          H  
ATOM   3875 1HG1 VAL A 246      11.320 -13.099 -27.273  1.00  0.200          H  
ATOM   3876 2HG1 VAL A 246       9.579 -12.864 -27.535  1.00  0.200          H  
ATOM   3877 3HG1 VAL A 246      10.228 -12.931 -25.889  1.00  0.200          H  
ATOM   3878 1HG2 VAL A 246      12.164 -15.296 -26.345  1.00  0.200          H  
ATOM   3879 2HG2 VAL A 246      11.070 -15.150 -24.950  1.00  0.200          H  
ATOM   3880 3HG2 VAL A 246      11.019 -16.601 -25.977  1.00  0.200          H  
ATOM   3881  N   LYS A 247       8.114 -17.193 -27.582  1.00  0.120          N  
ATOM   3882  CA  LYS A 247       7.914 -18.631 -27.720  1.00  0.120          C  
ATOM   3883  C   LYS A 247       9.172 -19.420 -27.381  1.00  0.120          C  
ATOM   3884  O   LYS A 247      10.250 -19.109 -27.893  1.00  0.130          O  
ATOM   3885  CB  LYS A 247       7.477 -18.949 -29.151  1.00  0.170          C  
ATOM   3886  CG  LYS A 247       7.254 -20.419 -29.441  1.00  0.170          C  
ATOM   3887  CD  LYS A 247       6.713 -20.617 -30.848  1.00  0.170          C  
ATOM   3888  CE  LYS A 247       6.545 -22.090 -31.169  1.00  0.170          C  
ATOM   3889  NZ  LYS A 247       5.985 -22.316 -32.530  1.00  0.170          N  
ATOM   3890  H   LYS A 247       8.054 -16.593 -28.394  1.00  0.140          H  
ATOM   3891  HA  LYS A 247       7.130 -18.944 -27.031  1.00  0.140          H  
ATOM   3892 1HB  LYS A 247       6.542 -18.428 -29.366  1.00  0.200          H  
ATOM   3893 2HB  LYS A 247       8.228 -18.581 -29.849  1.00  0.200          H  
ATOM   3894 1HG  LYS A 247       8.206 -20.949 -29.365  1.00  0.200          H  
ATOM   3895 2HG  LYS A 247       6.577 -20.844 -28.714  1.00  0.200          H  
ATOM   3896 1HD  LYS A 247       5.738 -20.125 -30.946  1.00  0.200          H  
ATOM   3897 2HD  LYS A 247       7.396 -20.174 -31.570  1.00  0.200          H  
ATOM   3898 1HE  LYS A 247       7.517 -22.573 -31.102  1.00  0.200          H  
ATOM   3899 2HE  LYS A 247       5.874 -22.535 -30.438  1.00  0.200          H  
ATOM   3900 1HZ  LYS A 247       5.889 -23.319 -32.698  1.00  0.200          H  
ATOM   3901 2HZ  LYS A 247       5.055 -21.862 -32.582  1.00  0.200          H  
ATOM   3902 3HZ  LYS A 247       6.587 -21.918 -33.228  1.00  0.200          H  
ATOM   3903  N   ASP A 248       9.044 -20.452 -26.544  1.00  0.110          N  
ATOM   3904  CA  ASP A 248      10.181 -21.305 -26.248  1.00  0.110          C  
ATOM   3905  C   ASP A 248      10.141 -22.483 -27.212  1.00  0.100          C  
ATOM   3906  O   ASP A 248       9.345 -23.411 -27.051  1.00  0.110          O  
ATOM   3907  CB  ASP A 248      10.191 -21.780 -24.798  1.00  0.150          C  
ATOM   3908  CG  ASP A 248      11.445 -22.608 -24.459  1.00  0.150          C  
ATOM   3909  OD1 ASP A 248      12.133 -23.075 -25.387  1.00  0.150          O  
ATOM   3910  OD2 ASP A 248      11.732 -22.758 -23.290  1.00  0.150          O  
ATOM   3911  H   ASP A 248       8.145 -20.675 -26.107  1.00  0.130          H  
ATOM   3912  HA  ASP A 248      11.097 -20.744 -26.424  1.00  0.130          H  
ATOM   3913 1HB  ASP A 248      10.137 -20.926 -24.142  1.00  0.180          H  
ATOM   3914 2HB  ASP A 248       9.304 -22.367 -24.608  1.00  0.180          H  
ATOM   3915  N   SER A 249      10.979 -22.449 -28.237  1.00  0.110          N  
ATOM   3916  CA  SER A 249      10.956 -23.452 -29.294  1.00  0.120          C  
ATOM   3917  C   SER A 249      11.280 -24.870 -28.810  1.00  0.130          C  
ATOM   3918  O   SER A 249      11.005 -25.851 -29.517  1.00  0.160          O  
ATOM   3919  CB  SER A 249      11.926 -23.053 -30.392  1.00  0.160          C  
ATOM   3920  OG  SER A 249      13.253 -23.100 -29.936  1.00  0.160          O  
ATOM   3921  H   SER A 249      11.640 -21.687 -28.308  1.00  0.130          H  
ATOM   3922  HA  SER A 249       9.952 -23.460 -29.717  1.00  0.140          H  
ATOM   3923 1HB  SER A 249      11.806 -23.724 -31.242  1.00  0.200          H  
ATOM   3924 2HB  SER A 249      11.691 -22.046 -30.733  1.00  0.200          H  
ATOM   3925  HG  SER A 249      13.801 -22.847 -30.687  1.00  0.200          H  
ATOM   3926  N   SER A 250      11.896 -24.996 -27.622  1.00  0.130          N  
ATOM   3927  CA  SER A 250      12.255 -26.308 -27.079  1.00  0.160          C  
ATOM   3928  C   SER A 250      11.100 -26.922 -26.284  1.00  0.170          C  
ATOM   3929  O   SER A 250      11.160 -28.079 -25.857  1.00  0.210          O  
ATOM   3930  CB  SER A 250      13.484 -26.210 -26.190  1.00  0.210          C  
ATOM   3931  OG  SER A 250      13.205 -25.549 -24.983  1.00  0.210          O  
ATOM   3932  H   SER A 250      12.080 -24.159 -27.049  1.00  0.160          H  
ATOM   3933  HA  SER A 250      12.484 -26.972 -27.912  1.00  0.190          H  
ATOM   3934 1HB  SER A 250      13.853 -27.211 -25.978  1.00  0.250          H  
ATOM   3935 2HB  SER A 250      14.270 -25.677 -26.721  1.00  0.250          H  
ATOM   3936  HG  SER A 250      13.036 -24.605 -25.197  1.00  0.250          H  
ATOM   3937  N   LYS A 251      10.049 -26.128 -26.071  1.00  0.140          N  
ATOM   3938  CA  LYS A 251       8.898 -26.480 -25.259  1.00  0.200          C  
ATOM   3939  C   LYS A 251       7.584 -26.486 -26.020  1.00  0.160          C  
ATOM   3940  O   LYS A 251       6.521 -26.341 -25.431  1.00  0.210          O  
ATOM   3941  CB  LYS A 251       8.793 -25.521 -24.078  1.00  0.260          C  
ATOM   3942  CG  LYS A 251       9.958 -25.541 -23.080  1.00  0.260          C  
ATOM   3943  CD  LYS A 251      10.036 -26.870 -22.300  1.00  0.260          C  
ATOM   3944  CE  LYS A 251      11.104 -26.818 -21.214  1.00  0.260          C  
ATOM   3945  NZ  LYS A 251      11.180 -28.098 -20.427  1.00  0.260          N  
ATOM   3946  H   LYS A 251      10.039 -25.197 -26.500  1.00  0.170          H  
ATOM   3947  HA  LYS A 251       9.045 -27.489 -24.882  1.00  0.240          H  
ATOM   3948 1HB  LYS A 251       8.724 -24.516 -24.468  1.00  0.310          H  
ATOM   3949 2HB  LYS A 251       7.898 -25.695 -23.551  1.00  0.310          H  
ATOM   3950 1HG  LYS A 251      10.894 -25.399 -23.620  1.00  0.310          H  
ATOM   3951 2HG  LYS A 251       9.843 -24.713 -22.381  1.00  0.310          H  
ATOM   3952 1HD  LYS A 251       9.067 -27.092 -21.847  1.00  0.310          H  
ATOM   3953 2HD  LYS A 251      10.296 -27.679 -22.981  1.00  0.310          H  
ATOM   3954 1HE  LYS A 251      12.071 -26.630 -21.681  1.00  0.310          H  
ATOM   3955 2HE  LYS A 251      10.876 -25.999 -20.532  1.00  0.310          H  
ATOM   3956 1HZ  LYS A 251      11.898 -28.010 -19.720  1.00  0.310          H  
ATOM   3957 2HZ  LYS A 251      10.289 -28.284 -19.969  1.00  0.310          H  
ATOM   3958 3HZ  LYS A 251      11.403 -28.867 -21.043  1.00  0.310          H  
ATOM   3959  N   GLN A 252       7.615 -26.732 -27.315  1.00  0.120          N  
ATOM   3960  CA  GLN A 252       6.380 -26.707 -28.098  1.00  0.210          C  
ATOM   3961  C   GLN A 252       5.387 -27.799 -27.670  1.00  0.140          C  
ATOM   3962  O   GLN A 252       4.181 -27.683 -27.883  1.00  0.160          O  
ATOM   3963  CB  GLN A 252       6.706 -26.793 -29.585  1.00  0.260          C  
ATOM   3964  CG  GLN A 252       7.412 -25.541 -30.063  1.00  0.260          C  
ATOM   3965  CD  GLN A 252       7.768 -25.539 -31.535  1.00  0.260          C  
ATOM   3966  OE1 GLN A 252       6.885 -25.345 -32.389  1.00  0.260          O  
ATOM   3967  NE2 GLN A 252       9.048 -25.743 -31.842  1.00  0.260          N  
ATOM   3968  H   GLN A 252       8.508 -26.896 -27.764  1.00  0.140          H  
ATOM   3969  HA  GLN A 252       5.898 -25.744 -27.926  1.00  0.250          H  
ATOM   3970 1HB  GLN A 252       7.349 -27.651 -29.778  1.00  0.310          H  
ATOM   3971 2HB  GLN A 252       5.790 -26.922 -30.161  1.00  0.310          H  
ATOM   3972 1HG  GLN A 252       6.763 -24.704 -29.860  1.00  0.310          H  
ATOM   3973 2HG  GLN A 252       8.332 -25.430 -29.497  1.00  0.310          H  
ATOM   3974 1HE2 GLN A 252       9.344 -25.757 -32.800  1.00  0.310          H  
ATOM   3975 2HE2 GLN A 252       9.739 -25.888 -31.090  1.00  0.310          H  
ATOM   3976  N   GLY A 253       5.876 -28.836 -26.995  1.00  0.120          N  
ATOM   3977  CA  GLY A 253       5.031 -29.921 -26.511  1.00  0.110          C  
ATOM   3978  C   GLY A 253       4.200 -29.481 -25.297  1.00  0.110          C  
ATOM   3979  O   GLY A 253       3.334 -30.222 -24.825  1.00  0.180          O  
ATOM   3980  H   GLY A 253       6.870 -28.878 -26.833  1.00  0.140          H  
ATOM   3981 1HA  GLY A 253       4.367 -30.248 -27.311  1.00  0.130          H  
ATOM   3982 2HA  GLY A 253       5.653 -30.772 -26.240  1.00  0.130          H  
ATOM   3983  N   GLU A 254       4.454 -28.260 -24.804  1.00  0.070          N  
ATOM   3984  CA  GLU A 254       3.731 -27.685 -23.682  1.00  0.100          C  
ATOM   3985  C   GLU A 254       2.453 -26.992 -24.202  1.00  0.160          C  
ATOM   3986  O   GLU A 254       1.653 -26.467 -23.429  1.00  0.300          O  
ATOM   3987  CB  GLU A 254       4.607 -26.656 -22.955  1.00  0.130          C  
ATOM   3988  CG  GLU A 254       5.914 -27.151 -22.288  1.00  0.130          C  
ATOM   3989  CD  GLU A 254       5.785 -27.934 -21.041  1.00  0.130          C  
ATOM   3990  OE1 GLU A 254       5.302 -27.374 -20.079  1.00  0.130          O  
ATOM   3991  OE2 GLU A 254       6.195 -29.083 -21.010  1.00  0.130          O  
ATOM   3992  H   GLU A 254       5.189 -27.691 -25.225  1.00  0.080          H  
ATOM   3993  HA  GLU A 254       3.461 -28.480 -22.992  1.00  0.120          H  
ATOM   3994 1HB  GLU A 254       4.869 -25.879 -23.640  1.00  0.150          H  
ATOM   3995 2HB  GLU A 254       4.037 -26.210 -22.170  1.00  0.150          H  
ATOM   3996 1HG  GLU A 254       6.490 -27.723 -23.014  1.00  0.150          H  
ATOM   3997 2HG  GLU A 254       6.475 -26.262 -22.033  1.00  0.150          H  
ATOM   3998  N   LYS A 255       2.273 -26.931 -25.520  1.00  0.080          N  
ATOM   3999  CA  LYS A 255       1.080 -26.308 -26.084  1.00  0.080          C  
ATOM   4000  C   LYS A 255      -0.142 -27.196 -25.827  1.00  0.090          C  
ATOM   4001  O   LYS A 255      -0.101 -28.405 -26.065  1.00  0.120          O  
ATOM   4002  CB  LYS A 255       1.283 -26.078 -27.586  1.00  0.110          C  
ATOM   4003  CG  LYS A 255       0.133 -25.382 -28.307  1.00  0.110          C  
ATOM   4004  CD  LYS A 255       0.458 -25.151 -29.787  1.00  0.110          C  
ATOM   4005  CE  LYS A 255      -0.739 -24.588 -30.521  1.00  0.110          C  
ATOM   4006  NZ  LYS A 255      -0.476 -24.373 -31.974  1.00  0.110          N  
ATOM   4007  H   LYS A 255       2.961 -27.340 -26.160  1.00  0.100          H  
ATOM   4008  HA  LYS A 255       0.909 -25.350 -25.592  1.00  0.100          H  
ATOM   4009 1HB  LYS A 255       2.185 -25.482 -27.735  1.00  0.130          H  
ATOM   4010 2HB  LYS A 255       1.453 -27.040 -28.072  1.00  0.130          H  
ATOM   4011 1HG  LYS A 255      -0.764 -26.003 -28.242  1.00  0.130          H  
ATOM   4012 2HG  LYS A 255      -0.078 -24.423 -27.827  1.00  0.130          H  
ATOM   4013 1HD  LYS A 255       1.291 -24.448 -29.875  1.00  0.130          H  
ATOM   4014 2HD  LYS A 255       0.747 -26.096 -30.245  1.00  0.130          H  
ATOM   4015 1HE  LYS A 255      -1.574 -25.280 -30.414  1.00  0.130          H  
ATOM   4016 2HE  LYS A 255      -1.005 -23.646 -30.064  1.00  0.130          H  
ATOM   4017 1HZ  LYS A 255      -1.313 -24.005 -32.417  1.00  0.130          H  
ATOM   4018 2HZ  LYS A 255       0.287 -23.715 -32.088  1.00  0.130          H  
ATOM   4019 3HZ  LYS A 255      -0.234 -25.247 -32.407  1.00  0.130          H  
ATOM   4020  N   LEU A 256      -1.252 -26.613 -25.383  1.00  0.090          N  
ATOM   4021  CA  LEU A 256      -2.446 -27.434 -25.181  1.00  0.100          C  
ATOM   4022  C   LEU A 256      -2.982 -27.923 -26.513  1.00  0.110          C  
ATOM   4023  O   LEU A 256      -3.085 -27.151 -27.475  1.00  0.120          O  
ATOM   4024  CB  LEU A 256      -3.563 -26.647 -24.501  1.00  0.140          C  
ATOM   4025  CG  LEU A 256      -3.344 -26.175 -23.070  1.00  0.140          C  
ATOM   4026  CD1 LEU A 256      -4.498 -25.275 -22.697  1.00  0.140          C  
ATOM   4027  CD2 LEU A 256      -3.244 -27.351 -22.102  1.00  0.140          C  
ATOM   4028  H   LEU A 256      -1.261 -25.606 -25.201  1.00  0.110          H  
ATOM   4029  HA  LEU A 256      -2.181 -28.305 -24.588  1.00  0.120          H  
ATOM   4030 1HB  LEU A 256      -3.746 -25.774 -25.103  1.00  0.160          H  
ATOM   4031 2HB  LEU A 256      -4.460 -27.271 -24.509  1.00  0.160          H  
ATOM   4032  HG  LEU A 256      -2.452 -25.622 -23.017  1.00  0.160          H  
ATOM   4033 1HD1 LEU A 256      -4.352 -24.918 -21.686  1.00  0.160          H  
ATOM   4034 2HD1 LEU A 256      -4.529 -24.438 -23.376  1.00  0.160          H  
ATOM   4035 3HD1 LEU A 256      -5.432 -25.826 -22.761  1.00  0.160          H  
ATOM   4036 1HD2 LEU A 256      -3.096 -26.968 -21.092  1.00  0.160          H  
ATOM   4037 2HD2 LEU A 256      -4.160 -27.939 -22.137  1.00  0.160          H  
ATOM   4038 3HD2 LEU A 256      -2.404 -27.985 -22.364  1.00  0.160          H  
ATOM   4039  N   SER A 257      -3.378 -29.190 -26.570  1.00  0.120          N  
ATOM   4040  CA  SER A 257      -3.975 -29.709 -27.784  1.00  0.130          C  
ATOM   4041  C   SER A 257      -5.481 -29.488 -27.792  1.00  0.130          C  
ATOM   4042  O   SER A 257      -6.108 -29.343 -26.733  1.00  0.170          O  
ATOM   4043  CB  SER A 257      -3.643 -31.181 -27.936  1.00  0.180          C  
ATOM   4044  OG  SER A 257      -4.220 -31.945 -26.915  1.00  0.180          O  
ATOM   4045  H   SER A 257      -3.272 -29.803 -25.773  1.00  0.140          H  
ATOM   4046  HA  SER A 257      -3.551 -29.174 -28.634  1.00  0.160          H  
ATOM   4047 1HB  SER A 257      -4.006 -31.534 -28.901  1.00  0.210          H  
ATOM   4048 2HB  SER A 257      -2.562 -31.311 -27.925  1.00  0.210          H  
ATOM   4049  HG  SER A 257      -3.986 -32.859 -27.106  1.00  0.210          H  
ATOM   4050  N   GLU A 258      -6.059 -29.516 -28.991  1.00  0.170          N  
ATOM   4051  CA  GLU A 258      -7.501 -29.407 -29.155  1.00  0.180          C  
ATOM   4052  C   GLU A 258      -8.143 -30.756 -28.921  1.00  0.150          C  
ATOM   4053  O   GLU A 258      -7.556 -31.785 -29.264  1.00  0.190          O  
ATOM   4054  CB  GLU A 258      -7.870 -28.927 -30.561  1.00  0.250          C  
ATOM   4055  CG  GLU A 258      -7.450 -27.507 -30.925  1.00  0.250          C  
ATOM   4056  CD  GLU A 258      -7.952 -27.076 -32.308  1.00  0.250          C  
ATOM   4057  OE1 GLU A 258      -8.640 -27.847 -32.937  1.00  0.250          O  
ATOM   4058  OE2 GLU A 258      -7.655 -25.986 -32.724  1.00  0.250          O  
ATOM   4059  H   GLU A 258      -5.480 -29.627 -29.811  1.00  0.200          H  
ATOM   4060  HA  GLU A 258      -7.899 -28.707 -28.431  1.00  0.220          H  
ATOM   4061 1HB  GLU A 258      -7.435 -29.602 -31.295  1.00  0.300          H  
ATOM   4062 2HB  GLU A 258      -8.935 -28.990 -30.669  1.00  0.300          H  
ATOM   4063 1HG  GLU A 258      -7.887 -26.833 -30.196  1.00  0.300          H  
ATOM   4064 2HG  GLU A 258      -6.367 -27.412 -30.870  1.00  0.300          H  
ATOM   4065  N   THR A 259      -9.357 -30.763 -28.393  1.00  0.160          N  
ATOM   4066  CA  THR A 259     -10.078 -32.017 -28.270  1.00  0.210          C  
ATOM   4067  C   THR A 259     -10.344 -32.619 -29.641  1.00  0.210          C  
ATOM   4068  O   THR A 259     -10.645 -31.909 -30.604  1.00  0.230          O  
ATOM   4069  CB  THR A 259     -11.404 -31.899 -27.504  1.00  0.270          C  
ATOM   4070  OG1 THR A 259     -11.960 -33.219 -27.381  1.00  0.270          O  
ATOM   4071  CG2 THR A 259     -12.390 -31.010 -28.238  1.00  0.270          C  
ATOM   4072  H   THR A 259      -9.771 -29.880 -28.081  1.00  0.190          H  
ATOM   4073  HA  THR A 259      -9.448 -32.715 -27.719  1.00  0.250          H  
ATOM   4074  HB  THR A 259     -11.217 -31.490 -26.510  1.00  0.330          H  
ATOM   4075  HG1 THR A 259     -12.766 -33.183 -26.839  1.00  0.330          H  
ATOM   4076 1HG2 THR A 259     -13.299 -30.978 -27.667  1.00  0.330          H  
ATOM   4077 2HG2 THR A 259     -11.973 -30.014 -28.325  1.00  0.330          H  
ATOM   4078 3HG2 THR A 259     -12.611 -31.402 -29.226  1.00  0.330          H  
ATOM   4079  N   THR A 260     -10.301 -33.944 -29.716  1.00  0.260          N  
ATOM   4080  CA  THR A 260     -10.581 -34.667 -30.949  1.00  0.330          C  
ATOM   4081  C   THR A 260     -11.970 -34.331 -31.467  1.00  0.230          C  
ATOM   4082  O   THR A 260     -12.186 -34.197 -32.675  1.00  0.280          O  
ATOM   4083  CB  THR A 260     -10.487 -36.199 -30.731  1.00  0.430          C  
ATOM   4084  OG1 THR A 260      -9.156 -36.549 -30.318  1.00  0.430          O  
ATOM   4085  CG2 THR A 260     -10.815 -36.941 -32.028  1.00  0.430          C  
ATOM   4086  H   THR A 260     -10.047 -34.466 -28.892  1.00  0.310          H  
ATOM   4087  HA  THR A 260      -9.852 -34.368 -31.701  1.00  0.400          H  
ATOM   4088  HB  THR A 260     -11.190 -36.499 -29.955  1.00  0.520          H  
ATOM   4089  HG1 THR A 260      -9.138 -37.469 -30.032  1.00  0.520          H  
ATOM   4090 1HG2 THR A 260     -10.738 -38.012 -31.858  1.00  0.520          H  
ATOM   4091 2HG2 THR A 260     -11.825 -36.709 -32.358  1.00  0.520          H  
ATOM   4092 3HG2 THR A 260     -10.108 -36.645 -32.802  1.00  0.520          H  
ATOM   4093  N   ALA A 261     -12.931 -34.278 -30.556  1.00  0.220          N  
ATOM   4094  CA  ALA A 261     -14.299 -34.001 -30.929  1.00  0.230          C  
ATOM   4095  C   ALA A 261     -15.097 -33.478 -29.752  1.00  0.250          C  
ATOM   4096  O   ALA A 261     -14.778 -33.738 -28.589  1.00  0.350          O  
ATOM   4097  CB  ALA A 261     -14.958 -35.256 -31.473  1.00  0.320          C  
ATOM   4098  H   ALA A 261     -12.687 -34.396 -29.580  1.00  0.260          H  
ATOM   4099  HA  ALA A 261     -14.292 -33.231 -31.699  1.00  0.280          H  
ATOM   4100 1HB  ALA A 261     -15.985 -35.026 -31.765  1.00  0.380          H  
ATOM   4101 2HB  ALA A 261     -14.404 -35.617 -32.338  1.00  0.380          H  
ATOM   4102 3HB  ALA A 261     -14.967 -36.021 -30.700  1.00  0.380          H  
ATOM   4103  N   SER A 262     -16.147 -32.740 -30.069  1.00  0.250          N  
ATOM   4104  CA  SER A 262     -17.107 -32.273 -29.090  1.00  0.250          C  
ATOM   4105  C   SER A 262     -18.132 -33.386 -28.857  1.00  0.290          C  
ATOM   4106  O   SER A 262     -18.175 -34.361 -29.618  1.00  0.320          O  
ATOM   4107  CB  SER A 262     -17.769 -31.018 -29.592  1.00  0.350          C  
ATOM   4108  OG  SER A 262     -18.610 -31.285 -30.677  1.00  0.350          O  
ATOM   4109  H   SER A 262     -16.332 -32.527 -31.038  1.00  0.300          H  
ATOM   4110  HA  SER A 262     -16.598 -32.060 -28.148  1.00  0.300          H  
ATOM   4111 1HB  SER A 262     -18.309 -30.565 -28.789  1.00  0.420          H  
ATOM   4112 2HB  SER A 262     -17.012 -30.317 -29.905  1.00  0.420          H  
ATOM   4113  HG  SER A 262     -18.996 -30.439 -30.926  1.00  0.420          H  
ATOM   4114  N   SER A 263     -18.967 -33.255 -27.829  1.00  0.310          N  
ATOM   4115  CA  SER A 263     -20.012 -34.247 -27.595  1.00  0.370          C  
ATOM   4116  C   SER A 263     -21.330 -33.674 -28.063  1.00  0.280          C  
ATOM   4117  O   SER A 263     -21.573 -32.485 -27.880  1.00  0.480          O  
ATOM   4118  CB  SER A 263     -20.118 -34.583 -26.117  1.00  0.490          C  
ATOM   4119  OG  SER A 263     -18.948 -35.189 -25.637  1.00  0.490          O  
ATOM   4120  H   SER A 263     -18.903 -32.445 -27.211  1.00  0.370          H  
ATOM   4121  HA  SER A 263     -19.792 -35.148 -28.166  1.00  0.440          H  
ATOM   4122 1HB  SER A 263     -20.310 -33.664 -25.556  1.00  0.590          H  
ATOM   4123 2HB  SER A 263     -20.969 -35.244 -25.957  1.00  0.590          H  
ATOM   4124  HG  SER A 263     -19.121 -35.402 -24.720  1.00  0.590          H  
ATOM   4125  N   MET A 264     -22.211 -34.485 -28.641  1.00  0.430          N  
ATOM   4126  CA  MET A 264     -23.495 -33.887 -28.978  1.00  0.530          C  
ATOM   4127  C   MET A 264     -24.478 -33.932 -27.829  1.00  0.340          C  
ATOM   4128  O   MET A 264     -25.273 -33.014 -27.679  1.00  0.480          O  
ATOM   4129  CB  MET A 264     -24.101 -34.469 -30.249  1.00  0.700          C  
ATOM   4130  CG  MET A 264     -23.352 -34.093 -31.536  1.00  0.700          C  
ATOM   4131  SD  MET A 264     -23.202 -32.267 -31.785  1.00  0.700          S  
ATOM   4132  CE  MET A 264     -24.897 -31.679 -31.999  1.00  0.700          C  
ATOM   4133  H   MET A 264     -21.992 -35.453 -28.822  1.00  0.520          H  
ATOM   4134  HA  MET A 264     -23.328 -32.831 -29.182  1.00  0.640          H  
ATOM   4135 1HB  MET A 264     -24.111 -35.554 -30.182  1.00  0.840          H  
ATOM   4136 2HB  MET A 264     -25.138 -34.143 -30.344  1.00  0.840          H  
ATOM   4137 1HG  MET A 264     -22.347 -34.513 -31.500  1.00  0.840          H  
ATOM   4138 2HG  MET A 264     -23.871 -34.515 -32.397  1.00  0.840          H  
ATOM   4139 1HE  MET A 264     -24.892 -30.596 -32.153  1.00  0.840          H  
ATOM   4140 2HE  MET A 264     -25.357 -32.166 -32.859  1.00  0.840          H  
ATOM   4141 3HE  MET A 264     -25.470 -31.907 -31.107  1.00  0.840          H  
ATOM   4142  N   SER A 265     -24.466 -34.998 -27.028  1.00  0.230          N  
ATOM   4143  CA  SER A 265     -25.410 -35.128 -25.906  1.00  0.240          C  
ATOM   4144  C   SER A 265     -26.850 -34.802 -26.328  1.00  0.260          C  
ATOM   4145  O   SER A 265     -27.568 -34.090 -25.624  1.00  0.310          O  
ATOM   4146  CB  SER A 265     -24.981 -34.231 -24.754  1.00  0.330          C  
ATOM   4147  OG  SER A 265     -23.709 -34.594 -24.264  1.00  0.330          O  
ATOM   4148  H   SER A 265     -23.778 -35.717 -27.176  1.00  0.280          H  
ATOM   4149  HA  SER A 265     -25.387 -36.161 -25.558  1.00  0.290          H  
ATOM   4150 1HB  SER A 265     -24.961 -33.194 -25.087  1.00  0.400          H  
ATOM   4151 2HB  SER A 265     -25.713 -34.299 -23.952  1.00  0.400          H  
ATOM   4152  HG  SER A 265     -23.494 -33.940 -23.595  1.00  0.400          H  
ATOM   4153  N   SER A 266     -27.240 -35.322 -27.494  1.00  0.320          N  
ATOM   4154  CA  SER A 266     -28.539 -35.127 -28.146  1.00  0.400          C  
ATOM   4155  C   SER A 266     -28.881 -33.659 -28.468  1.00  0.310          C  
ATOM   4156  O   SER A 266     -30.056 -33.316 -28.638  1.00  0.400          O  
ATOM   4157  CB  SER A 266     -29.648 -35.739 -27.305  1.00  0.530          C  
ATOM   4158  OG  SER A 266     -29.455 -37.125 -27.135  1.00  0.530          O  
ATOM   4159  H   SER A 266     -26.576 -35.918 -27.958  1.00  0.380          H  
ATOM   4160  HA  SER A 266     -28.512 -35.665 -29.093  1.00  0.480          H  
ATOM   4161 1HB  SER A 266     -29.692 -35.251 -26.334  1.00  0.630          H  
ATOM   4162 2HB  SER A 266     -30.605 -35.566 -27.794  1.00  0.630          H  
ATOM   4163  HG  SER A 266     -30.190 -37.427 -26.597  1.00  0.630          H  
ATOM   4164  N   GLY A 267     -27.864 -32.811 -28.634  1.00  0.300          N  
ATOM   4165  CA  GLY A 267     -28.057 -31.416 -29.008  1.00  0.240          C  
ATOM   4166  C   GLY A 267     -28.179 -31.279 -30.519  1.00  0.290          C  
ATOM   4167  O   GLY A 267     -28.177 -32.280 -31.242  1.00  0.460          O  
ATOM   4168  H   GLY A 267     -26.920 -33.119 -28.433  1.00  0.360          H  
ATOM   4169 1HA  GLY A 267     -28.947 -31.018 -28.522  1.00  0.290          H  
ATOM   4170 2HA  GLY A 267     -27.211 -30.828 -28.652  1.00  0.290          H  
ATOM   4171  N   MET A 268     -28.298 -30.037 -31.000  1.00  0.280          N  
ATOM   4172  CA  MET A 268     -28.450 -29.770 -32.427  1.00  0.460          C  
ATOM   4173  C   MET A 268     -27.403 -28.881 -33.098  1.00  0.350          C  
ATOM   4174  O   MET A 268     -27.267 -28.935 -34.319  1.00  0.460          O  
ATOM   4175  CB  MET A 268     -29.806 -29.139 -32.696  1.00  0.570          C  
ATOM   4176  CG  MET A 268     -30.998 -30.035 -32.446  1.00  0.570          C  
ATOM   4177  SD  MET A 268     -32.568 -29.180 -32.735  1.00  0.570          S  
ATOM   4178  CE  MET A 268     -32.580 -28.944 -34.531  1.00  0.570          C  
ATOM   4179  H   MET A 268     -28.263 -29.248 -30.346  1.00  0.340          H  
ATOM   4180  HA  MET A 268     -28.416 -30.730 -32.940  1.00  0.550          H  
ATOM   4181 1HB  MET A 268     -29.915 -28.254 -32.065  1.00  0.690          H  
ATOM   4182 2HB  MET A 268     -29.834 -28.807 -33.718  1.00  0.690          H  
ATOM   4183 1HG  MET A 268     -30.944 -30.901 -33.105  1.00  0.690          H  
ATOM   4184 2HG  MET A 268     -30.978 -30.391 -31.414  1.00  0.690          H  
ATOM   4185 1HE  MET A 268     -33.500 -28.438 -34.824  1.00  0.690          H  
ATOM   4186 2HE  MET A 268     -31.736 -28.335 -34.847  1.00  0.690          H  
ATOM   4187 3HE  MET A 268     -32.534 -29.910 -35.033  1.00  0.690          H  
ATOM   4188  N   ALA A 269     -26.770 -27.968 -32.358  1.00  0.260          N  
ATOM   4189  CA  ALA A 269     -25.915 -26.978 -33.023  1.00  0.200          C  
ATOM   4190  C   ALA A 269     -24.453 -27.372 -33.143  1.00  0.190          C  
ATOM   4191  O   ALA A 269     -23.826 -27.843 -32.188  1.00  0.210          O  
ATOM   4192  CB  ALA A 269     -26.035 -25.656 -32.292  1.00  0.300          C  
ATOM   4193  H   ALA A 269     -26.902 -27.937 -31.340  1.00  0.310          H  
ATOM   4194  HA  ALA A 269     -26.276 -26.851 -34.034  1.00  0.240          H  
ATOM   4195 1HB  ALA A 269     -25.459 -24.901 -32.807  1.00  0.360          H  
ATOM   4196 2HB  ALA A 269     -27.081 -25.347 -32.260  1.00  0.360          H  
ATOM   4197 3HB  ALA A 269     -25.664 -25.766 -31.275  1.00  0.360          H  
ATOM   4198  N   THR A 270     -23.894 -27.107 -34.326  1.00  0.180          N  
ATOM   4199  CA  THR A 270     -22.482 -27.347 -34.596  1.00  0.180          C  
ATOM   4200  C   THR A 270     -21.816 -26.153 -35.291  1.00  0.170          C  
ATOM   4201  O   THR A 270     -22.485 -25.249 -35.808  1.00  0.190          O  
ATOM   4202  CB  THR A 270     -22.279 -28.606 -35.473  1.00  0.250          C  
ATOM   4203  OG1 THR A 270     -22.817 -28.373 -36.785  1.00  0.250          O  
ATOM   4204  CG2 THR A 270     -22.997 -29.809 -34.843  1.00  0.250          C  
ATOM   4205  H   THR A 270     -24.486 -26.761 -35.088  1.00  0.220          H  
ATOM   4206  HA  THR A 270     -21.973 -27.506 -33.646  1.00  0.220          H  
ATOM   4207  HB  THR A 270     -21.214 -28.819 -35.555  1.00  0.300          H  
ATOM   4208  HG1 THR A 270     -22.531 -29.073 -37.379  1.00  0.300          H  
ATOM   4209 1HG2 THR A 270     -22.844 -30.690 -35.461  1.00  0.300          H  
ATOM   4210 2HG2 THR A 270     -22.593 -29.987 -33.849  1.00  0.300          H  
ATOM   4211 3HG2 THR A 270     -24.064 -29.612 -34.769  1.00  0.300          H  
ATOM   4212  N   SER A 271     -20.485 -26.184 -35.355  1.00  0.160          N  
ATOM   4213  CA  SER A 271     -19.708 -25.170 -36.068  1.00  0.160          C  
ATOM   4214  C   SER A 271     -18.473 -25.762 -36.704  1.00  0.190          C  
ATOM   4215  O   SER A 271     -18.216 -26.962 -36.586  1.00  0.390          O  
ATOM   4216  CB  SER A 271     -19.253 -24.066 -35.153  1.00  0.220          C  
ATOM   4217  OG  SER A 271     -18.636 -23.040 -35.906  1.00  0.220          O  
ATOM   4218  H   SER A 271     -19.996 -26.945 -34.903  1.00  0.190          H  
ATOM   4219  HA  SER A 271     -20.327 -24.740 -36.858  1.00  0.190          H  
ATOM   4220 1HB  SER A 271     -20.092 -23.678 -34.608  1.00  0.270          H  
ATOM   4221 2HB  SER A 271     -18.545 -24.466 -34.428  1.00  0.270          H  
ATOM   4222  HG  SER A 271     -19.374 -22.470 -36.289  1.00  0.270          H  
ATOM   4223  N   THR A 272     -17.684 -24.902 -37.344  1.00  0.160          N  
ATOM   4224  CA  THR A 272     -16.456 -25.309 -38.024  1.00  0.150          C  
ATOM   4225  C   THR A 272     -15.280 -24.745 -37.261  1.00  0.140          C  
ATOM   4226  O   THR A 272     -14.123 -25.067 -37.533  1.00  0.150          O  
ATOM   4227  CB  THR A 272     -16.381 -24.769 -39.458  1.00  0.210          C  
ATOM   4228  OG1 THR A 272     -16.326 -23.348 -39.415  1.00  0.210          O  
ATOM   4229  CG2 THR A 272     -17.633 -25.175 -40.219  1.00  0.210          C  
ATOM   4230  H   THR A 272     -17.955 -23.921 -37.372  1.00  0.190          H  
ATOM   4231  HA  THR A 272     -16.383 -26.396 -38.032  1.00  0.180          H  
ATOM   4232  HB  THR A 272     -15.494 -25.154 -39.958  1.00  0.260          H  
ATOM   4233  HG1 THR A 272     -15.386 -23.043 -39.232  1.00  0.260          H  
ATOM   4234 1HG2 THR A 272     -17.584 -24.779 -41.232  1.00  0.260          H  
ATOM   4235 2HG2 THR A 272     -17.698 -26.262 -40.254  1.00  0.260          H  
ATOM   4236 3HG2 THR A 272     -18.512 -24.775 -39.718  1.00  0.260          H  
ATOM   4237  N   ARG A 273     -15.597 -23.910 -36.285  1.00  0.130          N  
ATOM   4238  CA  ARG A 273     -14.609 -23.216 -35.493  1.00  0.110          C  
ATOM   4239  C   ARG A 273     -13.705 -24.184 -34.753  1.00  0.110          C  
ATOM   4240  O   ARG A 273     -14.131 -25.263 -34.340  1.00  0.120          O  
ATOM   4241  CB  ARG A 273     -15.273 -22.304 -34.481  1.00  0.160          C  
ATOM   4242  CG  ARG A 273     -14.304 -21.438 -33.685  1.00  0.160          C  
ATOM   4243  CD  ARG A 273     -14.978 -20.549 -32.802  1.00  0.160          C  
ATOM   4244  NE  ARG A 273     -15.722 -19.557 -33.491  1.00  0.160          N  
ATOM   4245  CZ  ARG A 273     -16.468 -18.627 -32.895  1.00  0.160          C  
ATOM   4246  NH1 ARG A 273     -16.538 -18.557 -31.599  1.00  0.160          N  
ATOM   4247  NH2 ARG A 273     -17.127 -17.788 -33.645  1.00  0.160          N  
ATOM   4248  H   ARG A 273     -16.583 -23.725 -36.122  1.00  0.160          H  
ATOM   4249  HA  ARG A 273     -13.999 -22.611 -36.165  1.00  0.130          H  
ATOM   4250 1HB  ARG A 273     -15.980 -21.652 -34.998  1.00  0.190          H  
ATOM   4251 2HB  ARG A 273     -15.840 -22.903 -33.768  1.00  0.190          H  
ATOM   4252 1HG  ARG A 273     -13.686 -22.053 -33.040  1.00  0.190          H  
ATOM   4253 2HG  ARG A 273     -13.681 -20.852 -34.359  1.00  0.190          H  
ATOM   4254 1HD  ARG A 273     -15.651 -21.118 -32.191  1.00  0.190          H  
ATOM   4255 2HD  ARG A 273     -14.258 -20.059 -32.176  1.00  0.190          H  
ATOM   4256  HE  ARG A 273     -15.717 -19.552 -34.523  1.00  0.190          H  
ATOM   4257 1HH1 ARG A 273     -16.018 -19.200 -30.996  1.00  0.190          H  
ATOM   4258 2HH1 ARG A 273     -17.135 -17.853 -31.170  1.00  0.190          H  
ATOM   4259 1HH2 ARG A 273     -17.036 -17.921 -34.662  1.00  0.190          H  
ATOM   4260 2HH2 ARG A 273     -17.716 -17.040 -33.213  1.00  0.190          H  
ATOM   4261  N   ALA A 274     -12.454 -23.768 -34.553  1.00  0.100          N  
ATOM   4262  CA  ALA A 274     -11.476 -24.557 -33.817  1.00  0.100          C  
ATOM   4263  C   ALA A 274     -12.088 -25.069 -32.527  1.00  0.100          C  
ATOM   4264  O   ALA A 274     -12.849 -24.360 -31.868  1.00  0.140          O  
ATOM   4265  CB  ALA A 274     -10.256 -23.713 -33.495  1.00  0.140          C  
ATOM   4266  H   ALA A 274     -12.171 -22.884 -34.951  1.00  0.120          H  
ATOM   4267  HA  ALA A 274     -11.185 -25.413 -34.427  1.00  0.120          H  
ATOM   4268 1HB  ALA A 274      -9.533 -24.325 -32.947  1.00  0.170          H  
ATOM   4269 2HB  ALA A 274      -9.803 -23.357 -34.417  1.00  0.170          H  
ATOM   4270 3HB  ALA A 274     -10.551 -22.866 -32.881  1.00  0.170          H  
ATOM   4271  N   LYS A 275     -11.751 -26.309 -32.189  1.00  0.130          N  
ATOM   4272  CA  LYS A 275     -12.292 -26.986 -31.021  1.00  0.150          C  
ATOM   4273  C   LYS A 275     -11.649 -26.494 -29.734  1.00  0.150          C  
ATOM   4274  O   LYS A 275     -10.616 -25.813 -29.761  1.00  0.200          O  
ATOM   4275  CB  LYS A 275     -12.090 -28.502 -31.147  1.00  0.200          C  
ATOM   4276  CG  LYS A 275     -12.754 -29.202 -32.355  1.00  0.200          C  
ATOM   4277  CD  LYS A 275     -14.276 -29.281 -32.231  1.00  0.200          C  
ATOM   4278  CE  LYS A 275     -14.910 -30.121 -33.350  1.00  0.200          C  
ATOM   4279  NZ  LYS A 275     -14.918 -29.405 -34.672  1.00  0.200          N  
ATOM   4280  H   LYS A 275     -11.082 -26.805 -32.772  1.00  0.160          H  
ATOM   4281  HA  LYS A 275     -13.357 -26.768 -30.960  1.00  0.180          H  
ATOM   4282 1HB  LYS A 275     -11.039 -28.722 -31.196  1.00  0.240          H  
ATOM   4283 2HB  LYS A 275     -12.474 -28.977 -30.266  1.00  0.240          H  
ATOM   4284 1HG  LYS A 275     -12.495 -28.659 -33.261  1.00  0.240          H  
ATOM   4285 2HG  LYS A 275     -12.349 -30.218 -32.429  1.00  0.240          H  
ATOM   4286 1HD  LYS A 275     -14.541 -29.722 -31.270  1.00  0.240          H  
ATOM   4287 2HD  LYS A 275     -14.694 -28.278 -32.283  1.00  0.240          H  
ATOM   4288 1HE  LYS A 275     -14.353 -31.053 -33.453  1.00  0.240          H  
ATOM   4289 2HE  LYS A 275     -15.938 -30.355 -33.070  1.00  0.240          H  
ATOM   4290 1HZ  LYS A 275     -15.351 -29.984 -35.376  1.00  0.240          H  
ATOM   4291 2HZ  LYS A 275     -15.448 -28.546 -34.575  1.00  0.240          H  
ATOM   4292 3HZ  LYS A 275     -13.979 -29.185 -34.958  1.00  0.240          H  
ATOM   4293  N   ALA A 276     -12.312 -26.812 -28.617  1.00  0.150          N  
ATOM   4294  CA  ALA A 276     -11.871 -26.468 -27.268  1.00  0.140          C  
ATOM   4295  C   ALA A 276     -10.545 -27.090 -26.949  1.00  0.130          C  
ATOM   4296  O   ALA A 276     -10.267 -28.212 -27.383  1.00  0.150          O  
ATOM   4297  CB  ALA A 276     -12.861 -26.927 -26.220  1.00  0.200          C  
ATOM   4298  H   ALA A 276     -13.162 -27.349 -28.727  1.00  0.180          H  
ATOM   4299  HA  ALA A 276     -11.770 -25.402 -27.207  1.00  0.170          H  
ATOM   4300 1HB  ALA A 276     -12.484 -26.624 -25.258  1.00  0.240          H  
ATOM   4301 2HB  ALA A 276     -13.824 -26.479 -26.387  1.00  0.240          H  
ATOM   4302 3HB  ALA A 276     -12.945 -28.005 -26.257  1.00  0.240          H  
ATOM   4303  N   LEU A 277      -9.746 -26.395 -26.153  1.00  0.130          N  
ATOM   4304  CA  LEU A 277      -8.468 -26.971 -25.764  1.00  0.130          C  
ATOM   4305  C   LEU A 277      -8.721 -27.814 -24.567  1.00  0.130          C  
ATOM   4306  O   LEU A 277      -9.482 -27.418 -23.683  1.00  0.140          O  
ATOM   4307  CB  LEU A 277      -7.456 -25.920 -25.379  1.00  0.180          C  
ATOM   4308  CG  LEU A 277      -7.220 -24.877 -26.395  1.00  0.180          C  
ATOM   4309  CD1 LEU A 277      -6.291 -23.873 -25.826  1.00  0.180          C  
ATOM   4310  CD2 LEU A 277      -6.694 -25.508 -27.678  1.00  0.180          C  
ATOM   4311  H   LEU A 277     -10.061 -25.475 -25.833  1.00  0.160          H  
ATOM   4312  HA  LEU A 277      -8.084 -27.616 -26.541  1.00  0.160          H  
ATOM   4313 1HB  LEU A 277      -7.721 -25.491 -24.446  1.00  0.220          H  
ATOM   4314 2HB  LEU A 277      -6.514 -26.436 -25.237  1.00  0.220          H  
ATOM   4315  HG  LEU A 277      -8.153 -24.374 -26.601  1.00  0.220          H  
ATOM   4316 1HD1 LEU A 277      -6.143 -23.090 -26.515  1.00  0.220          H  
ATOM   4317 2HD1 LEU A 277      -6.722 -23.467 -24.929  1.00  0.220          H  
ATOM   4318 3HD1 LEU A 277      -5.353 -24.334 -25.601  1.00  0.220          H  
ATOM   4319 1HD2 LEU A 277      -6.548 -24.740 -28.421  1.00  0.220          H  
ATOM   4320 2HD2 LEU A 277      -5.748 -26.025 -27.489  1.00  0.220          H  
ATOM   4321 3HD2 LEU A 277      -7.410 -26.210 -28.064  1.00  0.220          H  
ATOM   4322  N   LYS A 278      -8.086 -28.967 -24.531  1.00  0.120          N  
ATOM   4323  CA  LYS A 278      -8.250 -29.869 -23.410  1.00  0.120          C  
ATOM   4324  C   LYS A 278      -7.168 -29.636 -22.376  1.00  0.110          C  
ATOM   4325  O   LYS A 278      -5.987 -29.583 -22.715  1.00  0.170          O  
ATOM   4326  CB  LYS A 278      -8.202 -31.324 -23.892  1.00  0.170          C  
ATOM   4327  CG  LYS A 278      -8.508 -32.346 -22.807  1.00  0.170          C  
ATOM   4328  CD  LYS A 278      -8.620 -33.786 -23.346  1.00  0.170          C  
ATOM   4329  CE  LYS A 278      -7.240 -34.397 -23.599  1.00  0.170          C  
ATOM   4330  NZ  LYS A 278      -7.317 -35.856 -23.893  1.00  0.170          N  
ATOM   4331  H   LYS A 278      -7.458 -29.209 -25.308  1.00  0.140          H  
ATOM   4332  HA  LYS A 278      -9.215 -29.678 -22.936  1.00  0.140          H  
ATOM   4333 1HB  LYS A 278      -8.921 -31.458 -24.702  1.00  0.200          H  
ATOM   4334 2HB  LYS A 278      -7.209 -31.529 -24.299  1.00  0.200          H  
ATOM   4335 1HG  LYS A 278      -7.721 -32.318 -22.048  1.00  0.200          H  
ATOM   4336 2HG  LYS A 278      -9.455 -32.074 -22.331  1.00  0.200          H  
ATOM   4337 1HD  LYS A 278      -9.156 -34.410 -22.636  1.00  0.200          H  
ATOM   4338 2HD  LYS A 278      -9.180 -33.777 -24.282  1.00  0.200          H  
ATOM   4339 1HE  LYS A 278      -6.772 -33.895 -24.444  1.00  0.200          H  
ATOM   4340 2HE  LYS A 278      -6.619 -34.252 -22.710  1.00  0.200          H  
ATOM   4341 1HZ  LYS A 278      -6.386 -36.217 -24.045  1.00  0.200          H  
ATOM   4342 2HZ  LYS A 278      -7.735 -36.335 -23.102  1.00  0.200          H  
ATOM   4343 3HZ  LYS A 278      -7.875 -36.015 -24.715  1.00  0.200          H  
ATOM   4344  N   VAL A 279      -7.566 -29.523 -21.115  1.00  0.100          N  
ATOM   4345  CA  VAL A 279      -6.609 -29.381 -20.041  1.00  0.100          C  
ATOM   4346  C   VAL A 279      -6.832 -30.561 -19.073  1.00  0.110          C  
ATOM   4347  O   VAL A 279      -7.841 -30.619 -18.362  1.00  0.170          O  
ATOM   4348  CB  VAL A 279      -6.854 -28.041 -19.318  1.00  0.140          C  
ATOM   4349  CG1 VAL A 279      -5.840 -27.844 -18.247  1.00  0.140          C  
ATOM   4350  CG2 VAL A 279      -6.863 -26.906 -20.305  1.00  0.140          C  
ATOM   4351  H   VAL A 279      -8.564 -29.525 -20.891  1.00  0.120          H  
ATOM   4352  HA  VAL A 279      -5.595 -29.425 -20.441  1.00  0.120          H  
ATOM   4353  HB  VAL A 279      -7.814 -28.089 -18.840  1.00  0.170          H  
ATOM   4354 1HG1 VAL A 279      -6.048 -26.914 -17.721  1.00  0.170          H  
ATOM   4355 2HG1 VAL A 279      -5.884 -28.677 -17.562  1.00  0.170          H  
ATOM   4356 3HG1 VAL A 279      -4.853 -27.786 -18.685  1.00  0.170          H  
ATOM   4357 1HG2 VAL A 279      -7.059 -25.971 -19.787  1.00  0.170          H  
ATOM   4358 2HG2 VAL A 279      -5.902 -26.867 -20.777  1.00  0.170          H  
ATOM   4359 3HG2 VAL A 279      -7.638 -27.065 -21.057  1.00  0.170          H  
ATOM   4360  N   GLU A 280      -5.902 -31.512 -19.041  1.00  0.100          N  
ATOM   4361  CA  GLU A 280      -6.078 -32.715 -18.223  1.00  0.110          C  
ATOM   4362  C   GLU A 280      -5.140 -32.791 -17.014  1.00  0.100          C  
ATOM   4363  O   GLU A 280      -3.951 -32.450 -17.093  1.00  0.120          O  
ATOM   4364  CB  GLU A 280      -5.919 -33.963 -19.101  1.00  0.150          C  
ATOM   4365  CG  GLU A 280      -6.234 -35.291 -18.403  1.00  0.150          C  
ATOM   4366  CD  GLU A 280      -6.264 -36.466 -19.363  1.00  0.150          C  
ATOM   4367  OE1 GLU A 280      -5.749 -36.367 -20.466  1.00  0.150          O  
ATOM   4368  OE2 GLU A 280      -6.775 -37.487 -18.991  1.00  0.150          O  
ATOM   4369  H   GLU A 280      -5.080 -31.426 -19.648  1.00  0.120          H  
ATOM   4370  HA  GLU A 280      -7.093 -32.713 -17.836  1.00  0.130          H  
ATOM   4371 1HB  GLU A 280      -6.541 -33.872 -19.985  1.00  0.180          H  
ATOM   4372 2HB  GLU A 280      -4.884 -34.018 -19.444  1.00  0.180          H  
ATOM   4373 1HG  GLU A 280      -5.458 -35.478 -17.664  1.00  0.180          H  
ATOM   4374 2HG  GLU A 280      -7.174 -35.229 -17.862  1.00  0.180          H  
ATOM   4375  N   VAL A 281      -5.698 -33.223 -15.877  1.00  0.100          N  
ATOM   4376  CA  VAL A 281      -4.929 -33.419 -14.651  1.00  0.100          C  
ATOM   4377  C   VAL A 281      -5.196 -34.804 -14.052  1.00  0.100          C  
ATOM   4378  O   VAL A 281      -6.348 -35.211 -13.938  1.00  0.100          O  
ATOM   4379  CB  VAL A 281      -5.265 -32.321 -13.619  1.00  0.140          C  
ATOM   4380  CG1 VAL A 281      -4.475 -32.508 -12.348  1.00  0.140          C  
ATOM   4381  CG2 VAL A 281      -4.955 -30.999 -14.191  1.00  0.140          C  
ATOM   4382  H   VAL A 281      -6.707 -33.428 -15.882  1.00  0.120          H  
ATOM   4383  HA  VAL A 281      -3.874 -33.351 -14.894  1.00  0.120          H  
ATOM   4384  HB  VAL A 281      -6.326 -32.373 -13.366  1.00  0.170          H  
ATOM   4385 1HG1 VAL A 281      -4.742 -31.706 -11.663  1.00  0.170          H  
ATOM   4386 2HG1 VAL A 281      -4.709 -33.468 -11.898  1.00  0.170          H  
ATOM   4387 3HG1 VAL A 281      -3.403 -32.458 -12.564  1.00  0.170          H  
ATOM   4388 1HG2 VAL A 281      -5.201 -30.239 -13.455  1.00  0.170          H  
ATOM   4389 2HG2 VAL A 281      -3.902 -30.947 -14.435  1.00  0.170          H  
ATOM   4390 3HG2 VAL A 281      -5.543 -30.843 -15.085  1.00  0.170          H  
ATOM   4391  N   GLU A 282      -4.139 -35.522 -13.669  1.00  0.120          N  
ATOM   4392  CA  GLU A 282      -4.287 -36.847 -13.054  1.00  0.100          C  
ATOM   4393  C   GLU A 282      -3.180 -37.109 -12.041  1.00  0.120          C  
ATOM   4394  O   GLU A 282      -1.994 -36.871 -12.313  1.00  0.200          O  
ATOM   4395  CB  GLU A 282      -4.331 -37.959 -14.104  1.00  0.150          C  
ATOM   4396  CG  GLU A 282      -4.392 -39.373 -13.505  1.00  0.150          C  
ATOM   4397  CD  GLU A 282      -5.624 -39.647 -12.681  1.00  0.150          C  
ATOM   4398  OE1 GLU A 282      -5.740 -39.113 -11.579  1.00  0.150          O  
ATOM   4399  OE2 GLU A 282      -6.454 -40.406 -13.141  1.00  0.150          O  
ATOM   4400  H   GLU A 282      -3.214 -35.095 -13.766  1.00  0.140          H  
ATOM   4401  HA  GLU A 282      -5.236 -36.864 -12.515  1.00  0.120          H  
ATOM   4402 1HB  GLU A 282      -5.207 -37.822 -14.742  1.00  0.180          H  
ATOM   4403 2HB  GLU A 282      -3.452 -37.896 -14.742  1.00  0.180          H  
ATOM   4404 1HG  GLU A 282      -4.414 -40.069 -14.333  1.00  0.180          H  
ATOM   4405 2HG  GLU A 282      -3.495 -39.580 -12.929  1.00  0.180          H  
ATOM   4406  N   ARG A 283      -3.578 -37.630 -10.879  1.00  0.150          N  
ATOM   4407  CA  ARG A 283      -2.666 -37.821  -9.760  1.00  0.250          C  
ATOM   4408  C   ARG A 283      -1.588 -38.881  -9.939  1.00  0.200          C  
ATOM   4409  O   ARG A 283      -0.443 -38.657  -9.554  1.00  0.530          O  
ATOM   4410  CB  ARG A 283      -3.454 -38.140  -8.486  1.00  0.310          C  
ATOM   4411  CG  ARG A 283      -2.601 -38.342  -7.216  1.00  0.310          C  
ATOM   4412  CD  ARG A 283      -1.929 -37.079  -6.807  1.00  0.310          C  
ATOM   4413  NE  ARG A 283      -1.035 -37.248  -5.708  1.00  0.310          N  
ATOM   4414  CZ  ARG A 283       0.243 -37.683  -5.837  1.00  0.310          C  
ATOM   4415  NH1 ARG A 283       0.736 -38.033  -7.009  1.00  0.310          N  
ATOM   4416  NH2 ARG A 283       1.036 -37.778  -4.791  1.00  0.310          N  
ATOM   4417  H   ARG A 283      -4.561 -37.915 -10.817  1.00  0.180          H  
ATOM   4418  HA  ARG A 283      -2.173 -36.874  -9.617  1.00  0.300          H  
ATOM   4419 1HB  ARG A 283      -4.165 -37.348  -8.286  1.00  0.370          H  
ATOM   4420 2HB  ARG A 283      -4.023 -39.057  -8.642  1.00  0.370          H  
ATOM   4421 1HG  ARG A 283      -3.253 -38.644  -6.399  1.00  0.370          H  
ATOM   4422 2HG  ARG A 283      -1.853 -39.116  -7.370  1.00  0.370          H  
ATOM   4423 1HD  ARG A 283      -1.369 -36.669  -7.610  1.00  0.370          H  
ATOM   4424 2HD  ARG A 283      -2.691 -36.365  -6.501  1.00  0.370          H  
ATOM   4425  HE  ARG A 283      -1.374 -36.998  -4.787  1.00  0.370          H  
ATOM   4426 1HH1 ARG A 283       0.170 -38.012  -7.876  1.00  0.370          H  
ATOM   4427 2HH1 ARG A 283       1.710 -38.371  -7.042  1.00  0.370          H  
ATOM   4428 1HH2 ARG A 283       0.715 -37.528  -3.867  1.00  0.370          H  
ATOM   4429 2HH2 ARG A 283       1.994 -38.120  -4.961  1.00  0.370          H  
ATOM   4430  N   GLY A 284      -1.940 -40.038 -10.467  1.00  0.450          N  
ATOM   4431  CA  GLY A 284      -0.960 -41.106 -10.592  1.00  0.570          C  
ATOM   4432  C   GLY A 284      -0.564 -41.649  -9.214  1.00  0.530          C  
ATOM   4433  O   GLY A 284      -1.315 -41.527  -8.247  1.00  0.930          O  
ATOM   4434  H   GLY A 284      -2.892 -40.172 -10.784  1.00  0.540          H  
ATOM   4435 1HA  GLY A 284      -1.372 -41.909 -11.203  1.00  0.680          H  
ATOM   4436 2HA  GLY A 284      -0.076 -40.732 -11.106  1.00  0.680          H  
ATOM   4437  N   SER A 285       0.624 -42.244  -9.133  1.00  0.610          N  
ATOM   4438  CA  SER A 285       1.106 -42.874  -7.906  1.00  0.530          C  
ATOM   4439  C   SER A 285       2.485 -42.399  -7.425  1.00  0.410          C  
ATOM   4440  O   SER A 285       3.143 -43.104  -6.664  1.00  0.860          O  
ATOM   4441  CB  SER A 285       1.152 -44.373  -8.115  1.00  0.770          C  
ATOM   4442  OG  SER A 285       2.003 -44.703  -9.191  1.00  0.770          O  
ATOM   4443  H   SER A 285       1.203 -42.310  -9.956  1.00  0.730          H  
ATOM   4444  HA  SER A 285       0.387 -42.656  -7.115  1.00  0.640          H  
ATOM   4445 1HB  SER A 285       1.504 -44.858  -7.206  1.00  0.930          H  
ATOM   4446 2HB  SER A 285       0.147 -44.742  -8.315  1.00  0.930          H  
ATOM   4447  HG  SER A 285       1.982 -45.663  -9.254  1.00  0.930          H  
ATOM   4448  N   GLN A 286       2.960 -41.240  -7.875  1.00  0.560          N  
ATOM   4449  CA  GLN A 286       4.282 -40.777  -7.433  1.00  0.380          C  
ATOM   4450  C   GLN A 286       4.199 -39.742  -6.310  1.00  0.400          C  
ATOM   4451  O   GLN A 286       3.242 -38.967  -6.226  1.00  0.760          O  
ATOM   4452  CB  GLN A 286       5.071 -40.239  -8.623  1.00  0.600          C  
ATOM   4453  CG  GLN A 286       5.300 -41.281  -9.718  1.00  0.600          C  
ATOM   4454  CD  GLN A 286       6.138 -42.435  -9.218  1.00  0.600          C  
ATOM   4455  OE1 GLN A 286       7.250 -42.232  -8.730  1.00  0.600          O  
ATOM   4456  NE2 GLN A 286       5.614 -43.643  -9.326  1.00  0.600          N  
ATOM   4457  H   GLN A 286       2.399 -40.671  -8.498  1.00  0.670          H  
ATOM   4458  HA  GLN A 286       4.829 -41.632  -7.036  1.00  0.460          H  
ATOM   4459 1HB  GLN A 286       4.527 -39.406  -9.066  1.00  0.720          H  
ATOM   4460 2HB  GLN A 286       6.040 -39.859  -8.292  1.00  0.720          H  
ATOM   4461 1HG  GLN A 286       4.342 -41.670 -10.051  1.00  0.720          H  
ATOM   4462 2HG  GLN A 286       5.824 -40.807 -10.548  1.00  0.720          H  
ATOM   4463 1HE2 GLN A 286       6.123 -44.441  -9.004  1.00  0.720          H  
ATOM   4464 2HE2 GLN A 286       4.704 -43.765  -9.729  1.00  0.720          H  
ATOM   4465  N   SER A 287       5.231 -39.689  -5.466  1.00  0.300          N  
ATOM   4466  CA  SER A 287       5.260 -38.714  -4.378  1.00  0.410          C  
ATOM   4467  C   SER A 287       5.648 -37.284  -4.780  1.00  0.350          C  
ATOM   4468  O   SER A 287       5.330 -36.338  -4.056  1.00  0.510          O  
ATOM   4469  CB  SER A 287       6.205 -39.204  -3.301  1.00  0.530          C  
ATOM   4470  OG  SER A 287       7.523 -39.232  -3.768  1.00  0.530          O  
ATOM   4471  H   SER A 287       6.003 -40.338  -5.562  1.00  0.360          H  
ATOM   4472  HA  SER A 287       4.259 -38.673  -3.949  1.00  0.490          H  
ATOM   4473 1HB  SER A 287       6.138 -38.546  -2.435  1.00  0.640          H  
ATOM   4474 2HB  SER A 287       5.907 -40.201  -2.979  1.00  0.640          H  
ATOM   4475  HG  SER A 287       8.062 -39.519  -3.024  1.00  0.640          H  
ATOM   4476  N   ASP A 288       6.278 -37.101  -5.947  1.00  0.220          N  
ATOM   4477  CA  ASP A 288       6.689 -35.778  -6.378  1.00  0.200          C  
ATOM   4478  C   ASP A 288       6.298 -35.422  -7.804  1.00  0.160          C  
ATOM   4479  O   ASP A 288       6.813 -34.445  -8.344  1.00  0.240          O  
ATOM   4480  CB  ASP A 288       8.201 -35.658  -6.254  1.00  0.290          C  
ATOM   4481  CG  ASP A 288       8.904 -36.695  -7.125  1.00  0.290          C  
ATOM   4482  OD1 ASP A 288       8.222 -37.583  -7.623  1.00  0.290          O  
ATOM   4483  OD2 ASP A 288      10.102 -36.591  -7.324  1.00  0.290          O  
ATOM   4484  H   ASP A 288       6.579 -37.881  -6.534  1.00  0.260          H  
ATOM   4485  HA  ASP A 288       6.222 -35.046  -5.718  1.00  0.240          H  
ATOM   4486 1HB  ASP A 288       8.519 -34.660  -6.556  1.00  0.350          H  
ATOM   4487 2HB  ASP A 288       8.495 -35.807  -5.215  1.00  0.350          H  
ATOM   4488  N   SER A 289       5.381 -36.164  -8.413  1.00  0.150          N  
ATOM   4489  CA  SER A 289       4.971 -35.839  -9.772  1.00  0.130          C  
ATOM   4490  C   SER A 289       3.561 -36.299 -10.052  1.00  0.140          C  
ATOM   4491  O   SER A 289       3.079 -37.275  -9.474  1.00  0.220          O  
ATOM   4492  CB  SER A 289       5.902 -36.481 -10.784  1.00  0.190          C  
ATOM   4493  OG  SER A 289       5.807 -37.874 -10.751  1.00  0.190          O  
ATOM   4494  H   SER A 289       4.974 -36.960  -7.945  1.00  0.180          H  
ATOM   4495  HA  SER A 289       5.009 -34.760  -9.902  1.00  0.160          H  
ATOM   4496 1HB  SER A 289       5.659 -36.115 -11.784  1.00  0.230          H  
ATOM   4497 2HB  SER A 289       6.919 -36.200 -10.568  1.00  0.230          H  
ATOM   4498  HG  SER A 289       6.385 -38.194 -11.445  1.00  0.230          H  
ATOM   4499  N   LEU A 290       2.907 -35.610 -10.969  1.00  0.120          N  
ATOM   4500  CA  LEU A 290       1.580 -36.005 -11.387  1.00  0.120          C  
ATOM   4501  C   LEU A 290       1.698 -36.766 -12.682  1.00  0.110          C  
ATOM   4502  O   LEU A 290       2.736 -36.708 -13.341  1.00  0.250          O  
ATOM   4503  CB  LEU A 290       0.675 -34.781 -11.514  1.00  0.170          C  
ATOM   4504  CG  LEU A 290       0.536 -33.908 -10.231  1.00  0.170          C  
ATOM   4505  CD1 LEU A 290      -0.373 -32.768 -10.516  1.00  0.170          C  
ATOM   4506  CD2 LEU A 290       0.012 -34.723  -9.064  1.00  0.170          C  
ATOM   4507  H   LEU A 290       3.342 -34.779 -11.384  1.00  0.140          H  
ATOM   4508  HA  LEU A 290       1.154 -36.692 -10.659  1.00  0.140          H  
ATOM   4509 1HB  LEU A 290       1.081 -34.153 -12.300  1.00  0.200          H  
ATOM   4510 2HB  LEU A 290      -0.318 -35.101 -11.819  1.00  0.200          H  
ATOM   4511  HG  LEU A 290       1.501 -33.499  -9.977  1.00  0.200          H  
ATOM   4512 1HD1 LEU A 290      -0.438 -32.160  -9.626  1.00  0.200          H  
ATOM   4513 2HD1 LEU A 290       0.024 -32.190 -11.312  1.00  0.200          H  
ATOM   4514 3HD1 LEU A 290      -1.365 -33.131 -10.789  1.00  0.200          H  
ATOM   4515 1HD2 LEU A 290      -0.081 -34.093  -8.182  1.00  0.200          H  
ATOM   4516 2HD2 LEU A 290      -0.932 -35.106  -9.329  1.00  0.200          H  
ATOM   4517 3HD2 LEU A 290       0.677 -35.547  -8.836  1.00  0.200          H  
ATOM   4518  N   LEU A 291       0.672 -37.539 -13.020  1.00  0.150          N  
ATOM   4519  CA  LEU A 291       0.694 -38.272 -14.276  1.00  0.150          C  
ATOM   4520  C   LEU A 291       0.458 -37.268 -15.383  1.00  0.130          C  
ATOM   4521  O   LEU A 291       1.075 -37.318 -16.450  1.00  0.170          O  
ATOM   4522  CB  LEU A 291      -0.384 -39.364 -14.302  1.00  0.210          C  
ATOM   4523  CG  LEU A 291      -0.432 -40.297 -15.564  1.00  0.210          C  
ATOM   4524  CD1 LEU A 291       0.884 -41.066 -15.721  1.00  0.210          C  
ATOM   4525  CD2 LEU A 291      -1.603 -41.246 -15.420  1.00  0.210          C  
ATOM   4526  H   LEU A 291      -0.173 -37.535 -12.446  1.00  0.180          H  
ATOM   4527  HA  LEU A 291       1.679 -38.712 -14.398  1.00  0.180          H  
ATOM   4528 1HB  LEU A 291      -0.253 -39.991 -13.431  1.00  0.250          H  
ATOM   4529 2HB  LEU A 291      -1.349 -38.878 -14.217  1.00  0.250          H  
ATOM   4530  HG  LEU A 291      -0.566 -39.697 -16.458  1.00  0.250          H  
ATOM   4531 1HD1 LEU A 291       0.822 -41.704 -16.603  1.00  0.250          H  
ATOM   4532 2HD1 LEU A 291       1.714 -40.378 -15.849  1.00  0.250          H  
ATOM   4533 3HD1 LEU A 291       1.056 -41.683 -14.841  1.00  0.250          H  
ATOM   4534 1HD2 LEU A 291      -1.659 -41.893 -16.296  1.00  0.250          H  
ATOM   4535 2HD2 LEU A 291      -1.479 -41.857 -14.526  1.00  0.250          H  
ATOM   4536 3HD2 LEU A 291      -2.510 -40.672 -15.343  1.00  0.250          H  
ATOM   4537  N   LYS A 292      -0.481 -36.368 -15.116  1.00  0.100          N  
ATOM   4538  CA  LYS A 292      -0.843 -35.313 -16.044  1.00  0.090          C  
ATOM   4539  C   LYS A 292      -1.030 -34.018 -15.266  1.00  0.070          C  
ATOM   4540  O   LYS A 292      -1.622 -34.020 -14.182  1.00  0.070          O  
ATOM   4541  CB  LYS A 292      -2.102 -35.702 -16.820  1.00  0.130          C  
ATOM   4542  CG  LYS A 292      -1.909 -36.919 -17.705  1.00  0.130          C  
ATOM   4543  CD  LYS A 292      -3.148 -37.255 -18.425  1.00  0.130          C  
ATOM   4544  CE  LYS A 292      -2.966 -38.425 -19.368  1.00  0.130          C  
ATOM   4545  NZ  LYS A 292      -4.265 -38.836 -19.969  1.00  0.130          N  
ATOM   4546  H   LYS A 292      -0.936 -36.441 -14.204  1.00  0.120          H  
ATOM   4547  HA  LYS A 292      -0.027 -35.163 -16.751  1.00  0.110          H  
ATOM   4548 1HB  LYS A 292      -2.910 -35.915 -16.133  1.00  0.160          H  
ATOM   4549 2HB  LYS A 292      -2.422 -34.863 -17.448  1.00  0.160          H  
ATOM   4550 1HG  LYS A 292      -1.097 -36.742 -18.411  1.00  0.160          H  
ATOM   4551 2HG  LYS A 292      -1.657 -37.765 -17.091  1.00  0.160          H  
ATOM   4552 1HD  LYS A 292      -3.938 -37.491 -17.709  1.00  0.160          H  
ATOM   4553 2HD  LYS A 292      -3.449 -36.388 -19.010  1.00  0.160          H  
ATOM   4554 1HE  LYS A 292      -2.293 -38.119 -20.166  1.00  0.160          H  
ATOM   4555 2HE  LYS A 292      -2.528 -39.272 -18.838  1.00  0.160          H  
ATOM   4556 1HZ  LYS A 292      -4.129 -39.595 -20.612  1.00  0.160          H  
ATOM   4557 2HZ  LYS A 292      -4.895 -39.135 -19.229  1.00  0.160          H  
ATOM   4558 3HZ  LYS A 292      -4.698 -38.025 -20.468  1.00  0.160          H  
ATOM   4559  N   ASN A 293      -0.532 -32.915 -15.815  1.00  0.070          N  
ATOM   4560  CA  ASN A 293      -0.694 -31.618 -15.175  1.00  0.060          C  
ATOM   4561  C   ASN A 293      -0.662 -30.513 -16.204  1.00  0.050          C  
ATOM   4562  O   ASN A 293       0.218 -29.656 -16.170  1.00  0.060          O  
ATOM   4563  CB  ASN A 293       0.394 -31.395 -14.142  1.00  0.090          C  
ATOM   4564  CG  ASN A 293       0.153 -30.189 -13.245  1.00  0.090          C  
ATOM   4565  OD1 ASN A 293      -0.932 -29.587 -13.245  1.00  0.090          O  
ATOM   4566  ND2 ASN A 293       1.149 -29.854 -12.460  1.00  0.090          N  
ATOM   4567  H   ASN A 293      -0.051 -32.978 -16.707  1.00  0.080          H  
ATOM   4568  HA  ASN A 293      -1.667 -31.589 -14.687  1.00  0.070          H  
ATOM   4569 1HB  ASN A 293       0.504 -32.280 -13.538  1.00  0.110          H  
ATOM   4570 2HB  ASN A 293       1.340 -31.244 -14.658  1.00  0.110          H  
ATOM   4571 1HD2 ASN A 293       1.080 -29.073 -11.831  1.00  0.110          H  
ATOM   4572 2HD2 ASN A 293       1.997 -30.384 -12.476  1.00  0.110          H  
ATOM   4573  N   ASP A 294      -1.658 -30.469 -17.072  1.00  0.060          N  
ATOM   4574  CA  ASP A 294      -1.654 -29.502 -18.161  1.00  0.060          C  
ATOM   4575  C   ASP A 294      -1.636 -28.037 -17.697  1.00  0.060          C  
ATOM   4576  O   ASP A 294      -1.185 -27.155 -18.422  1.00  0.080          O  
ATOM   4577  CB  ASP A 294      -2.808 -29.764 -19.093  1.00  0.080          C  
ATOM   4578  CG  ASP A 294      -2.644 -31.048 -19.959  1.00  0.080          C  
ATOM   4579  OD1 ASP A 294      -1.599 -31.659 -20.012  1.00  0.080          O  
ATOM   4580  OD2 ASP A 294      -3.620 -31.419 -20.544  1.00  0.080          O  
ATOM   4581  H   ASP A 294      -2.395 -31.187 -17.039  1.00  0.070          H  
ATOM   4582  HA  ASP A 294      -0.752 -29.675 -18.735  1.00  0.070          H  
ATOM   4583 1HB  ASP A 294      -3.705 -29.877 -18.494  1.00  0.100          H  
ATOM   4584 2HB  ASP A 294      -2.949 -28.917 -19.742  1.00  0.100          H  
ATOM   4585  N   PHE A 295      -2.074 -27.781 -16.473  1.00  0.060          N  
ATOM   4586  CA  PHE A 295      -2.104 -26.443 -15.895  1.00  0.080          C  
ATOM   4587  C   PHE A 295      -0.699 -25.889 -15.708  1.00  0.060          C  
ATOM   4588  O   PHE A 295      -0.507 -24.675 -15.641  1.00  0.070          O  
ATOM   4589  CB  PHE A 295      -2.809 -26.491 -14.542  1.00  0.100          C  
ATOM   4590  CG  PHE A 295      -4.293 -26.570 -14.644  1.00  0.100          C  
ATOM   4591  CD1 PHE A 295      -4.885 -27.750 -14.911  1.00  0.100          C  
ATOM   4592  CD2 PHE A 295      -5.102 -25.469 -14.440  1.00  0.100          C  
ATOM   4593  CE1 PHE A 295      -6.239 -27.856 -14.997  1.00  0.100          C  
ATOM   4594  CE2 PHE A 295      -6.461 -25.568 -14.520  1.00  0.100          C  
ATOM   4595  CZ  PHE A 295      -7.031 -26.772 -14.802  1.00  0.100          C  
ATOM   4596  H   PHE A 295      -2.417 -28.557 -15.929  1.00  0.070          H  
ATOM   4597  HA  PHE A 295      -2.655 -25.784 -16.568  1.00  0.100          H  
ATOM   4598 1HB  PHE A 295      -2.458 -27.365 -13.985  1.00  0.120          H  
ATOM   4599 2HB  PHE A 295      -2.545 -25.629 -13.955  1.00  0.120          H  
ATOM   4600  HD1 PHE A 295      -4.270 -28.613 -15.071  1.00  0.120          H  
ATOM   4601  HD2 PHE A 295      -4.664 -24.522 -14.209  1.00  0.120          H  
ATOM   4602  HE1 PHE A 295      -6.683 -28.817 -15.229  1.00  0.120          H  
ATOM   4603  HE2 PHE A 295      -7.080 -24.690 -14.356  1.00  0.120          H  
ATOM   4604  HZ  PHE A 295      -8.106 -26.871 -14.870  1.00  0.120          H  
ATOM   4605  N   ALA A 296       0.284 -26.785 -15.570  1.00  0.050          N  
ATOM   4606  CA  ALA A 296       1.667 -26.393 -15.383  1.00  0.050          C  
ATOM   4607  C   ALA A 296       2.362 -26.165 -16.712  1.00  0.050          C  
ATOM   4608  O   ALA A 296       3.516 -25.737 -16.734  1.00  0.070          O  
ATOM   4609  CB  ALA A 296       2.420 -27.449 -14.595  1.00  0.070          C  
ATOM   4610  H   ALA A 296       0.081 -27.783 -15.667  1.00  0.060          H  
ATOM   4611  HA  ALA A 296       1.686 -25.455 -14.836  1.00  0.060          H  
ATOM   4612 1HB  ALA A 296       3.449 -27.132 -14.448  1.00  0.080          H  
ATOM   4613 2HB  ALA A 296       1.953 -27.586 -13.638  1.00  0.080          H  
ATOM   4614 3HB  ALA A 296       2.405 -28.388 -15.139  1.00  0.080          H  
ATOM   4615  N   LYS A 297       1.709 -26.490 -17.829  1.00  0.050          N  
ATOM   4616  CA  LYS A 297       2.389 -26.340 -19.096  1.00  0.060          C  
ATOM   4617  C   LYS A 297       2.713 -24.899 -19.400  1.00  0.060          C  
ATOM   4618  O   LYS A 297       1.867 -24.004 -19.290  1.00  0.080          O  
ATOM   4619  CB  LYS A 297       1.625 -26.995 -20.226  1.00  0.080          C  
ATOM   4620  CG  LYS A 297       1.676 -28.505 -20.179  1.00  0.080          C  
ATOM   4621  CD  LYS A 297       0.926 -29.157 -21.346  1.00  0.080          C  
ATOM   4622  CE  LYS A 297       1.109 -30.655 -21.334  1.00  0.080          C  
ATOM   4623  NZ  LYS A 297       0.484 -31.303 -22.519  1.00  0.080          N  
ATOM   4624  H   LYS A 297       0.736 -26.799 -17.818  1.00  0.060          H  
ATOM   4625  HA  LYS A 297       3.334 -26.868 -19.016  1.00  0.070          H  
ATOM   4626 1HB  LYS A 297       0.585 -26.676 -20.211  1.00  0.100          H  
ATOM   4627 2HB  LYS A 297       2.049 -26.677 -21.139  1.00  0.100          H  
ATOM   4628 1HG  LYS A 297       2.725 -28.810 -20.234  1.00  0.100          H  
ATOM   4629 2HG  LYS A 297       1.283 -28.848 -19.233  1.00  0.100          H  
ATOM   4630 1HD  LYS A 297      -0.139 -28.939 -21.246  1.00  0.100          H  
ATOM   4631 2HD  LYS A 297       1.261 -28.768 -22.288  1.00  0.100          H  
ATOM   4632 1HE  LYS A 297       2.173 -30.887 -21.327  1.00  0.100          H  
ATOM   4633 2HE  LYS A 297       0.664 -31.050 -20.429  1.00  0.100          H  
ATOM   4634 1HZ  LYS A 297       0.622 -32.298 -22.461  1.00  0.100          H  
ATOM   4635 2HZ  LYS A 297      -0.509 -31.104 -22.548  1.00  0.100          H  
ATOM   4636 3HZ  LYS A 297       0.929 -30.944 -23.366  1.00  0.100          H  
ATOM   4637  N   LYS A 298       3.956 -24.680 -19.800  1.00  0.070          N  
ATOM   4638  CA  LYS A 298       4.399 -23.333 -20.097  1.00  0.080          C  
ATOM   4639  C   LYS A 298       5.248 -23.219 -21.376  1.00  0.070          C  
ATOM   4640  O   LYS A 298       6.472 -23.174 -21.274  1.00  0.080          O  
ATOM   4641  CB  LYS A 298       5.198 -22.817 -18.898  1.00  0.110          C  
ATOM   4642  CG  LYS A 298       5.632 -21.359 -18.992  1.00  0.110          C  
ATOM   4643  CD  LYS A 298       6.453 -20.882 -17.785  1.00  0.110          C  
ATOM   4644  CE  LYS A 298       7.838 -21.570 -17.690  1.00  0.110          C  
ATOM   4645  NZ  LYS A 298       8.669 -21.347 -18.906  1.00  0.110          N  
ATOM   4646  H   LYS A 298       4.591 -25.495 -19.849  1.00  0.080          H  
ATOM   4647  HA  LYS A 298       3.528 -22.698 -20.176  1.00  0.100          H  
ATOM   4648 1HB  LYS A 298       4.595 -22.932 -17.996  1.00  0.130          H  
ATOM   4649 2HB  LYS A 298       6.071 -23.445 -18.782  1.00  0.130          H  
ATOM   4650 1HG  LYS A 298       6.174 -21.164 -19.900  1.00  0.130          H  
ATOM   4651 2HG  LYS A 298       4.734 -20.759 -19.006  1.00  0.130          H  
ATOM   4652 1HD  LYS A 298       6.600 -19.804 -17.857  1.00  0.130          H  
ATOM   4653 2HD  LYS A 298       5.907 -21.090 -16.877  1.00  0.130          H  
ATOM   4654 1HE  LYS A 298       8.363 -21.154 -16.833  1.00  0.130          H  
ATOM   4655 2HE  LYS A 298       7.715 -22.635 -17.533  1.00  0.130          H  
ATOM   4656 1HZ  LYS A 298       9.566 -21.794 -18.799  1.00  0.130          H  
ATOM   4657 2HZ  LYS A 298       8.194 -21.751 -19.722  1.00  0.130          H  
ATOM   4658 3HZ  LYS A 298       8.804 -20.353 -19.045  1.00  0.130          H  
ATOM   4659  N   PRO A 299       4.649 -23.129 -22.581  1.00  0.070          N  
ATOM   4660  CA  PRO A 299       5.319 -22.999 -23.878  1.00  0.100          C  
ATOM   4661  C   PRO A 299       6.087 -21.686 -24.104  1.00  0.070          C  
ATOM   4662  O   PRO A 299       6.766 -21.546 -25.123  1.00  0.090          O  
ATOM   4663  CB  PRO A 299       4.180 -23.181 -24.877  1.00  0.150          C  
ATOM   4664  CG  PRO A 299       2.931 -22.826 -24.140  1.00  0.150          C  
ATOM   4665  CD  PRO A 299       3.175 -23.297 -22.712  1.00  0.150          C  
ATOM   4666  HA  PRO A 299       6.020 -23.842 -23.983  1.00  0.120          H  
ATOM   4667 1HB  PRO A 299       4.364 -22.535 -25.719  1.00  0.180          H  
ATOM   4668 2HB  PRO A 299       4.179 -24.217 -25.263  1.00  0.180          H  
ATOM   4669 1HG  PRO A 299       2.693 -21.762 -24.219  1.00  0.180          H  
ATOM   4670 2HG  PRO A 299       2.102 -23.352 -24.621  1.00  0.180          H  
ATOM   4671 1HD  PRO A 299       2.604 -22.709 -22.041  1.00  0.180          H  
ATOM   4672 2HD  PRO A 299       2.897 -24.343 -22.619  1.00  0.180          H  
ATOM   4673  N   LEU A 300       5.917 -20.691 -23.230  1.00  0.050          N  
ATOM   4674  CA  LEU A 300       6.627 -19.424 -23.401  1.00  0.080          C  
ATOM   4675  C   LEU A 300       7.721 -19.226 -22.353  1.00  0.090          C  
ATOM   4676  O   LEU A 300       7.682 -19.801 -21.263  1.00  0.100          O  
ATOM   4677  CB  LEU A 300       5.679 -18.230 -23.344  1.00  0.100          C  
ATOM   4678  CG  LEU A 300       4.826 -17.983 -24.582  1.00  0.100          C  
ATOM   4679  CD1 LEU A 300       3.495 -18.693 -24.463  1.00  0.100          C  
ATOM   4680  CD2 LEU A 300       4.654 -16.534 -24.755  1.00  0.100          C  
ATOM   4681  H   LEU A 300       5.333 -20.818 -22.418  1.00  0.060          H  
ATOM   4682  HA  LEU A 300       7.110 -19.420 -24.376  1.00  0.100          H  
ATOM   4683 1HB  LEU A 300       5.008 -18.383 -22.515  1.00  0.120          H  
ATOM   4684 2HB  LEU A 300       6.271 -17.331 -23.153  1.00  0.120          H  
ATOM   4685  HG  LEU A 300       5.332 -18.385 -25.459  1.00  0.120          H  
ATOM   4686 1HD1 LEU A 300       2.911 -18.501 -25.349  1.00  0.120          H  
ATOM   4687 2HD1 LEU A 300       3.653 -19.747 -24.362  1.00  0.120          H  
ATOM   4688 3HD1 LEU A 300       2.962 -18.329 -23.605  1.00  0.120          H  
ATOM   4689 1HD2 LEU A 300       4.064 -16.372 -25.641  1.00  0.120          H  
ATOM   4690 2HD2 LEU A 300       4.148 -16.109 -23.893  1.00  0.120          H  
ATOM   4691 3HD2 LEU A 300       5.631 -16.064 -24.876  1.00  0.120          H  
ATOM   4692  N   LYS A 301       8.706 -18.404 -22.697  1.00  0.090          N  
ATOM   4693  CA  LYS A 301       9.816 -18.071 -21.802  1.00  0.090          C  
ATOM   4694  C   LYS A 301      10.086 -16.578 -21.782  1.00  0.100          C  
ATOM   4695  O   LYS A 301       9.633 -15.843 -22.657  1.00  0.120          O  
ATOM   4696  CB  LYS A 301      11.108 -18.786 -22.216  1.00  0.130          C  
ATOM   4697  CG  LYS A 301      11.656 -18.364 -23.592  1.00  0.130          C  
ATOM   4698  CD  LYS A 301      12.961 -19.070 -23.927  1.00  0.130          C  
ATOM   4699  CE  LYS A 301      13.535 -18.559 -25.237  1.00  0.130          C  
ATOM   4700  NZ  LYS A 301      14.846 -19.202 -25.569  1.00  0.130          N  
ATOM   4701  H   LYS A 301       8.660 -17.980 -23.628  1.00  0.110          H  
ATOM   4702  HA  LYS A 301       9.553 -18.372 -20.789  1.00  0.110          H  
ATOM   4703 1HB  LYS A 301      11.885 -18.578 -21.481  1.00  0.150          H  
ATOM   4704 2HB  LYS A 301      10.946 -19.862 -22.224  1.00  0.150          H  
ATOM   4705 1HG  LYS A 301      10.913 -18.582 -24.365  1.00  0.150          H  
ATOM   4706 2HG  LYS A 301      11.842 -17.292 -23.593  1.00  0.150          H  
ATOM   4707 1HD  LYS A 301      13.680 -18.888 -23.129  1.00  0.150          H  
ATOM   4708 2HD  LYS A 301      12.796 -20.140 -24.001  1.00  0.150          H  
ATOM   4709 1HE  LYS A 301      12.823 -18.765 -26.039  1.00  0.150          H  
ATOM   4710 2HE  LYS A 301      13.679 -17.480 -25.162  1.00  0.150          H  
ATOM   4711 1HZ  LYS A 301      15.189 -18.831 -26.445  1.00  0.150          H  
ATOM   4712 2HZ  LYS A 301      15.512 -19.005 -24.836  1.00  0.150          H  
ATOM   4713 3HZ  LYS A 301      14.730 -20.203 -25.654  1.00  0.150          H  
ATOM   4714  N   HIS A 302      10.829 -16.107 -20.795  1.00  0.110          N  
ATOM   4715  CA  HIS A 302      11.175 -14.699 -20.779  1.00  0.140          C  
ATOM   4716  C   HIS A 302      12.189 -14.419 -21.883  1.00  0.120          C  
ATOM   4717  O   HIS A 302      13.078 -15.233 -22.141  1.00  0.120          O  
ATOM   4718  CB  HIS A 302      11.734 -14.335 -19.418  1.00  0.180          C  
ATOM   4719  CG  HIS A 302      10.714 -14.470 -18.339  1.00  0.180          C  
ATOM   4720  ND1 HIS A 302      10.432 -15.679 -17.728  1.00  0.180          N  
ATOM   4721  CD2 HIS A 302       9.904 -13.559 -17.763  1.00  0.180          C  
ATOM   4722  CE1 HIS A 302       9.503 -15.482 -16.801  1.00  0.180          C  
ATOM   4723  NE2 HIS A 302       9.175 -14.204 -16.804  1.00  0.180          N  
ATOM   4724  H   HIS A 302      11.161 -16.712 -20.053  1.00  0.130          H  
ATOM   4725  HA  HIS A 302      10.290 -14.091 -20.962  1.00  0.170          H  
ATOM   4726 1HB  HIS A 302      12.584 -14.973 -19.180  1.00  0.220          H  
ATOM   4727 2HB  HIS A 302      12.092 -13.307 -19.434  1.00  0.220          H  
ATOM   4728  HD2 HIS A 302       9.848 -12.509 -18.009  1.00  0.220          H  
ATOM   4729  HE1 HIS A 302       9.083 -16.243 -16.157  1.00  0.220          H  
ATOM   4730  HE2 HIS A 302       8.476 -13.740 -16.197  1.00  0.220          H  
ATOM   4731  N   LYS A 303      12.105 -13.244 -22.497  1.00  0.150          N  
ATOM   4732  CA  LYS A 303      13.054 -12.875 -23.540  1.00  0.130          C  
ATOM   4733  C   LYS A 303      14.477 -12.768 -23.011  1.00  0.120          C  
ATOM   4734  O   LYS A 303      14.702 -12.294 -21.893  1.00  0.190          O  
ATOM   4735  CB  LYS A 303      12.655 -11.557 -24.204  1.00  0.190          C  
ATOM   4736  CG  LYS A 303      13.529 -11.162 -25.404  1.00  0.190          C  
ATOM   4737  CD  LYS A 303      13.007  -9.912 -26.095  1.00  0.190          C  
ATOM   4738  CE  LYS A 303      13.865  -9.554 -27.303  1.00  0.190          C  
ATOM   4739  NZ  LYS A 303      13.357  -8.339 -28.017  1.00  0.190          N  
ATOM   4740  H   LYS A 303      11.370 -12.594 -22.242  1.00  0.180          H  
ATOM   4741  HA  LYS A 303      13.042 -13.655 -24.300  1.00  0.160          H  
ATOM   4742 1HB  LYS A 303      11.634 -11.621 -24.548  1.00  0.230          H  
ATOM   4743 2HB  LYS A 303      12.704 -10.749 -23.471  1.00  0.230          H  
ATOM   4744 1HG  LYS A 303      14.545 -10.946 -25.066  1.00  0.230          H  
ATOM   4745 2HG  LYS A 303      13.566 -11.982 -26.118  1.00  0.230          H  
ATOM   4746 1HD  LYS A 303      11.970 -10.061 -26.405  1.00  0.230          H  
ATOM   4747 2HD  LYS A 303      13.047  -9.080 -25.391  1.00  0.230          H  
ATOM   4748 1HE  LYS A 303      14.888  -9.369 -26.967  1.00  0.230          H  
ATOM   4749 2HE  LYS A 303      13.868 -10.395 -27.995  1.00  0.230          H  
ATOM   4750 1HZ  LYS A 303      13.954  -8.142 -28.808  1.00  0.230          H  
ATOM   4751 2HZ  LYS A 303      12.412  -8.503 -28.342  1.00  0.230          H  
ATOM   4752 3HZ  LYS A 303      13.362  -7.543 -27.388  1.00  0.230          H  
ATOM   4753  N   ASN A 304      15.437 -13.242 -23.809  1.00  0.160          N  
ATOM   4754  CA  ASN A 304      16.853 -13.119 -23.479  1.00  0.270          C  
ATOM   4755  C   ASN A 304      17.401 -11.873 -24.181  1.00  0.340          C  
ATOM   4756  O   ASN A 304      17.488 -11.822 -25.408  1.00  0.950          O  
ATOM   4757  CB  ASN A 304      17.642 -14.369 -23.829  1.00  0.330          C  
ATOM   4758  CG  ASN A 304      19.105 -14.302 -23.339  1.00  0.330          C  
ATOM   4759  OD1 ASN A 304      19.658 -13.212 -23.078  1.00  0.330          O  
ATOM   4760  ND2 ASN A 304      19.726 -15.458 -23.216  1.00  0.330          N  
ATOM   4761  H   ASN A 304      15.176 -13.657 -24.690  1.00  0.190          H  
ATOM   4762  HA  ASN A 304      16.951 -12.951 -22.408  1.00  0.320          H  
ATOM   4763 1HB  ASN A 304      17.160 -15.236 -23.377  1.00  0.400          H  
ATOM   4764 2HB  ASN A 304      17.637 -14.513 -24.909  1.00  0.400          H  
ATOM   4765 1HD2 ASN A 304      20.679 -15.492 -22.904  1.00  0.400          H  
ATOM   4766 2HD2 ASN A 304      19.248 -16.309 -23.436  1.00  0.400          H  
ATOM   4767  N   SER A 305      17.702 -10.861 -23.396  1.00  0.280          N  
ATOM   4768  CA  SER A 305      18.136  -9.544 -23.832  1.00  0.330          C  
ATOM   4769  C   SER A 305      19.469  -9.251 -23.167  1.00  0.250          C  
ATOM   4770  O   SER A 305      19.565  -8.322 -22.364  1.00  0.530          O  
ATOM   4771  CB  SER A 305      17.099  -8.493 -23.466  1.00  0.440          C  
ATOM   4772  OG  SER A 305      15.874  -8.735 -24.124  1.00  0.440          O  
ATOM   4773  H   SER A 305      17.639 -11.021 -22.388  1.00  0.340          H  
ATOM   4774  HA  SER A 305      18.277  -9.550 -24.913  1.00  0.400          H  
ATOM   4775 1HB  SER A 305      16.941  -8.505 -22.389  1.00  0.530          H  
ATOM   4776 2HB  SER A 305      17.467  -7.506 -23.731  1.00  0.530          H  
ATOM   4777  HG  SER A 305      15.238  -8.051 -23.800  1.00  0.530          H  
ATOM   4778  N   SER A 306      20.463 -10.124 -23.419  1.00  0.340          N  
ATOM   4779  CA  SER A 306      21.739 -10.148 -22.695  1.00  0.490          C  
ATOM   4780  C   SER A 306      21.453 -10.411 -21.221  1.00  0.350          C  
ATOM   4781  O   SER A 306      21.940  -9.722 -20.322  1.00  0.460          O  
ATOM   4782  CB  SER A 306      22.526  -8.859 -22.887  1.00  0.630          C  
ATOM   4783  OG  SER A 306      22.842  -8.652 -24.245  1.00  0.630          O  
ATOM   4784  H   SER A 306      20.334 -10.799 -24.163  1.00  0.410          H  
ATOM   4785  HA  SER A 306      22.340 -10.973 -23.077  1.00  0.590          H  
ATOM   4786 1HB  SER A 306      21.971  -8.009 -22.505  1.00  0.750          H  
ATOM   4787 2HB  SER A 306      23.447  -8.920 -22.310  1.00  0.750          H  
ATOM   4788  HG  SER A 306      23.324  -7.823 -24.277  1.00  0.750          H  
ATOM   4789  N   GLY A 307      20.646 -11.450 -21.002  1.00  0.240          N  
ATOM   4790  CA  GLY A 307      20.185 -11.892 -19.698  1.00  0.250          C  
ATOM   4791  C   GLY A 307      18.676 -12.097 -19.752  1.00  0.170          C  
ATOM   4792  O   GLY A 307      17.984 -11.540 -20.609  1.00  0.250          O  
ATOM   4793  H   GLY A 307      20.351 -11.989 -21.815  1.00  0.290          H  
ATOM   4794 1HA  GLY A 307      20.680 -12.825 -19.427  1.00  0.300          H  
ATOM   4795 2HA  GLY A 307      20.434 -11.149 -18.942  1.00  0.300          H  
ATOM   4796  N   GLU A 308      18.139 -12.898 -18.846  1.00  0.250          N  
ATOM   4797  CA  GLU A 308      16.703 -13.134 -18.894  1.00  0.210          C  
ATOM   4798  C   GLU A 308      15.934 -11.973 -18.291  1.00  0.180          C  
ATOM   4799  O   GLU A 308      16.215 -11.534 -17.168  1.00  0.250          O  
ATOM   4800  CB  GLU A 308      16.352 -14.421 -18.156  1.00  0.310          C  
ATOM   4801  CG  GLU A 308      16.909 -15.701 -18.781  1.00  0.310          C  
ATOM   4802  CD  GLU A 308      16.479 -16.923 -18.001  1.00  0.310          C  
ATOM   4803  OE1 GLU A 308      16.717 -16.972 -16.809  1.00  0.310          O  
ATOM   4804  OE2 GLU A 308      15.856 -17.786 -18.568  1.00  0.310          O  
ATOM   4805  H   GLU A 308      18.712 -13.340 -18.139  1.00  0.300          H  
ATOM   4806  HA  GLU A 308      16.395 -13.237 -19.937  1.00  0.250          H  
ATOM   4807 1HB  GLU A 308      16.699 -14.359 -17.124  1.00  0.370          H  
ATOM   4808 2HB  GLU A 308      15.271 -14.520 -18.131  1.00  0.370          H  
ATOM   4809 1HG  GLU A 308      16.547 -15.781 -19.808  1.00  0.370          H  
ATOM   4810 2HG  GLU A 308      17.995 -15.648 -18.808  1.00  0.370          H  
ATOM   4811  N   VAL A 309      14.913 -11.506 -18.996  1.00  0.130          N  
ATOM   4812  CA  VAL A 309      14.136 -10.413 -18.449  1.00  0.160          C  
ATOM   4813  C   VAL A 309      13.097 -10.957 -17.500  1.00  0.160          C  
ATOM   4814  O   VAL A 309      11.987 -11.284 -17.899  1.00  0.270          O  
ATOM   4815  CB  VAL A 309      13.468  -9.617 -19.584  1.00  0.210          C  
ATOM   4816  CG1 VAL A 309      12.647  -8.436 -18.997  1.00  0.210          C  
ATOM   4817  CG2 VAL A 309      14.580  -9.125 -20.551  1.00  0.210          C  
ATOM   4818  H   VAL A 309      14.725 -11.880 -19.933  1.00  0.160          H  
ATOM   4819  HA  VAL A 309      14.801  -9.746 -17.898  1.00  0.190          H  
ATOM   4820  HB  VAL A 309      12.774 -10.265 -20.123  1.00  0.250          H  
ATOM   4821 1HG1 VAL A 309      12.165  -7.880 -19.782  1.00  0.250          H  
ATOM   4822 2HG1 VAL A 309      11.888  -8.813 -18.324  1.00  0.250          H  
ATOM   4823 3HG1 VAL A 309      13.309  -7.781 -18.456  1.00  0.250          H  
ATOM   4824 1HG2 VAL A 309      14.156  -8.570 -21.374  1.00  0.250          H  
ATOM   4825 2HG2 VAL A 309      15.272  -8.484 -20.007  1.00  0.250          H  
ATOM   4826 3HG2 VAL A 309      15.129  -9.975 -20.954  1.00  0.250          H  
ATOM   4827  N   LYS A 310      13.491 -11.020 -16.239  1.00  0.160          N  
ATOM   4828  CA  LYS A 310      12.728 -11.569 -15.123  1.00  0.200          C  
ATOM   4829  C   LYS A 310      12.717 -10.616 -13.948  1.00  0.150          C  
ATOM   4830  O   LYS A 310      13.558  -9.724 -13.868  1.00  0.270          O  
ATOM   4831  CB  LYS A 310      13.314 -12.910 -14.680  1.00  0.260          C  
ATOM   4832  CG  LYS A 310      13.155 -14.027 -15.672  1.00  0.260          C  
ATOM   4833  CD  LYS A 310      13.809 -15.315 -15.175  1.00  0.260          C  
ATOM   4834  CE  LYS A 310      13.522 -16.486 -16.115  1.00  0.260          C  
ATOM   4835  NZ  LYS A 310      14.280 -17.726 -15.739  1.00  0.260          N  
ATOM   4836  H   LYS A 310      14.456 -10.718 -16.073  1.00  0.190          H  
ATOM   4837  HA  LYS A 310      11.698 -11.721 -15.446  1.00  0.240          H  
ATOM   4838 1HB  LYS A 310      14.385 -12.790 -14.490  1.00  0.320          H  
ATOM   4839 2HB  LYS A 310      12.853 -13.219 -13.742  1.00  0.320          H  
ATOM   4840 1HG  LYS A 310      12.101 -14.204 -15.819  1.00  0.320          H  
ATOM   4841 2HG  LYS A 310      13.593 -13.738 -16.621  1.00  0.320          H  
ATOM   4842 1HD  LYS A 310      14.894 -15.173 -15.116  1.00  0.320          H  
ATOM   4843 2HD  LYS A 310      13.438 -15.555 -14.181  1.00  0.320          H  
ATOM   4844 1HE  LYS A 310      12.460 -16.707 -16.069  1.00  0.320          H  
ATOM   4845 2HE  LYS A 310      13.776 -16.206 -17.134  1.00  0.320          H  
ATOM   4846 1HZ  LYS A 310      14.051 -18.463 -16.387  1.00  0.320          H  
ATOM   4847 2HZ  LYS A 310      15.289 -17.533 -15.811  1.00  0.320          H  
ATOM   4848 3HZ  LYS A 310      14.053 -18.010 -14.805  1.00  0.320          H  
ATOM   4849  N   LEU A 311      11.801 -10.833 -13.010  1.00  0.130          N  
ATOM   4850  CA  LEU A 311      11.790 -10.013 -11.804  1.00  0.140          C  
ATOM   4851  C   LEU A 311      12.633 -10.732 -10.742  1.00  0.230          C  
ATOM   4852  O   LEU A 311      12.215 -11.774 -10.239  1.00  0.620          O  
ATOM   4853  CB  LEU A 311      10.341  -9.853 -11.267  1.00  0.190          C  
ATOM   4854  CG  LEU A 311       9.227  -9.305 -12.258  1.00  0.190          C  
ATOM   4855  CD1 LEU A 311       7.858  -9.235 -11.515  1.00  0.190          C  
ATOM   4856  CD2 LEU A 311       9.615  -7.951 -12.801  1.00  0.190          C  
ATOM   4857  H   LEU A 311      11.126 -11.575 -13.129  1.00  0.160          H  
ATOM   4858  HA  LEU A 311      12.239  -9.041 -12.009  1.00  0.170          H  
ATOM   4859 1HB  LEU A 311      10.004 -10.824 -10.908  1.00  0.230          H  
ATOM   4860 2HB  LEU A 311      10.376  -9.175 -10.412  1.00  0.230          H  
ATOM   4861  HG  LEU A 311       9.117  -9.999 -13.089  1.00  0.230          H  
ATOM   4862 1HD1 LEU A 311       7.087  -8.882 -12.192  1.00  0.230          H  
ATOM   4863 2HD1 LEU A 311       7.587 -10.229 -11.153  1.00  0.230          H  
ATOM   4864 3HD1 LEU A 311       7.931  -8.551 -10.672  1.00  0.230          H  
ATOM   4865 1HD2 LEU A 311       8.851  -7.613 -13.484  1.00  0.230          H  
ATOM   4866 2HD2 LEU A 311       9.721  -7.235 -11.991  1.00  0.230          H  
ATOM   4867 3HD2 LEU A 311      10.548  -8.038 -13.328  1.00  0.230          H  
ATOM   4868  N   GLU A 312      13.829 -10.214 -10.442  1.00  0.170          N  
ATOM   4869  CA  GLU A 312      14.755 -10.856  -9.490  1.00  0.140          C  
ATOM   4870  C   GLU A 312      15.277  -9.849  -8.465  1.00  0.110          C  
ATOM   4871  O   GLU A 312      16.086  -8.970  -8.793  1.00  0.100          O  
ATOM   4872  CB  GLU A 312      15.930 -11.510 -10.227  1.00  0.210          C  
ATOM   4873  CG  GLU A 312      15.541 -12.676 -11.151  1.00  0.210          C  
ATOM   4874  CD  GLU A 312      16.741 -13.323 -11.818  1.00  0.210          C  
ATOM   4875  OE1 GLU A 312      17.827 -12.814 -11.644  1.00  0.210          O  
ATOM   4876  OE2 GLU A 312      16.581 -14.323 -12.469  1.00  0.210          O  
ATOM   4877  H   GLU A 312      14.091  -9.340 -10.900  1.00  0.200          H  
ATOM   4878  HA  GLU A 312      14.215 -11.633  -8.946  1.00  0.170          H  
ATOM   4879 1HB  GLU A 312      16.438 -10.757 -10.833  1.00  0.250          H  
ATOM   4880 2HB  GLU A 312      16.652 -11.883  -9.498  1.00  0.250          H  
ATOM   4881 1HG  GLU A 312      15.001 -13.424 -10.571  1.00  0.250          H  
ATOM   4882 2HG  GLU A 312      14.868 -12.302 -11.921  1.00  0.250          H  
ATOM   4883  N   ALA A 313      14.886 -10.017  -7.198  1.00  0.120          N  
ATOM   4884  CA  ALA A 313      15.203  -9.042  -6.162  1.00  0.110          C  
ATOM   4885  C   ALA A 313      16.700  -8.848  -5.981  1.00  0.100          C  
ATOM   4886  O   ALA A 313      17.175  -7.731  -5.768  1.00  0.110          O  
ATOM   4887  CB  ALA A 313      14.579  -9.451  -4.841  1.00  0.160          C  
ATOM   4888  H   ALA A 313      14.311 -10.830  -6.934  1.00  0.140          H  
ATOM   4889  HA  ALA A 313      14.769  -8.102  -6.477  1.00  0.130          H  
ATOM   4890 1HB  ALA A 313      14.778  -8.693  -4.084  1.00  0.190          H  
ATOM   4891 2HB  ALA A 313      13.515  -9.559  -4.972  1.00  0.190          H  
ATOM   4892 3HB  ALA A 313      14.992 -10.406  -4.514  1.00  0.190          H  
ATOM   4893  N   GLU A 314      17.460  -9.924  -6.167  1.00  0.100          N  
ATOM   4894  CA  GLU A 314      18.909  -9.929  -6.005  1.00  0.110          C  
ATOM   4895  C   GLU A 314      19.634  -8.986  -6.964  1.00  0.120          C  
ATOM   4896  O   GLU A 314      20.772  -8.589  -6.703  1.00  0.150          O  
ATOM   4897  CB  GLU A 314      19.443 -11.347  -6.203  1.00  0.150          C  
ATOM   4898  CG  GLU A 314      19.047 -12.331  -5.107  1.00  0.150          C  
ATOM   4899  CD  GLU A 314      19.560 -13.724  -5.365  1.00  0.150          C  
ATOM   4900  OE1 GLU A 314      20.118 -13.942  -6.414  1.00  0.150          O  
ATOM   4901  OE2 GLU A 314      19.392 -14.566  -4.516  1.00  0.150          O  
ATOM   4902  H   GLU A 314      17.006 -10.805  -6.372  1.00  0.120          H  
ATOM   4903  HA  GLU A 314      19.135  -9.610  -4.987  1.00  0.130          H  
ATOM   4904 1HB  GLU A 314      19.082 -11.738  -7.156  1.00  0.180          H  
ATOM   4905 2HB  GLU A 314      20.531 -11.320  -6.253  1.00  0.180          H  
ATOM   4906 1HG  GLU A 314      19.449 -11.978  -4.158  1.00  0.180          H  
ATOM   4907 2HG  GLU A 314      17.961 -12.356  -5.023  1.00  0.180          H  
ATOM   4908  N   LYS A 315      19.014  -8.680  -8.103  1.00  0.110          N  
ATOM   4909  CA  LYS A 315      19.645  -7.811  -9.078  1.00  0.160          C  
ATOM   4910  C   LYS A 315      18.997  -6.433  -9.087  1.00  0.210          C  
ATOM   4911  O   LYS A 315      19.669  -5.431  -9.346  1.00  0.280          O  
ATOM   4912  CB  LYS A 315      19.554  -8.428 -10.472  1.00  0.200          C  
ATOM   4913  CG  LYS A 315      20.364  -9.714 -10.665  1.00  0.200          C  
ATOM   4914  CD  LYS A 315      20.203 -10.231 -12.101  1.00  0.200          C  
ATOM   4915  CE  LYS A 315      21.064 -11.471 -12.412  1.00  0.200          C  
ATOM   4916  NZ  LYS A 315      20.617 -12.682 -11.651  1.00  0.200          N  
ATOM   4917  H   LYS A 315      18.064  -9.013  -8.268  1.00  0.130          H  
ATOM   4918  HA  LYS A 315      20.694  -7.686  -8.813  1.00  0.190          H  
ATOM   4919 1HB  LYS A 315      18.506  -8.660 -10.687  1.00  0.240          H  
ATOM   4920 2HB  LYS A 315      19.886  -7.700 -11.210  1.00  0.240          H  
ATOM   4921 1HG  LYS A 315      21.416  -9.515 -10.460  1.00  0.240          H  
ATOM   4922 2HG  LYS A 315      20.006 -10.465  -9.961  1.00  0.240          H  
ATOM   4923 1HD  LYS A 315      19.153 -10.501 -12.260  1.00  0.240          H  
ATOM   4924 2HD  LYS A 315      20.463  -9.441 -12.803  1.00  0.240          H  
ATOM   4925 1HE  LYS A 315      20.984 -11.682 -13.476  1.00  0.240          H  
ATOM   4926 2HE  LYS A 315      22.106 -11.264 -12.170  1.00  0.240          H  
ATOM   4927 1HZ  LYS A 315      21.185 -13.475 -11.898  1.00  0.240          H  
ATOM   4928 2HZ  LYS A 315      20.688 -12.518 -10.662  1.00  0.240          H  
ATOM   4929 3HZ  LYS A 315      19.629 -12.886 -11.873  1.00  0.240          H  
ATOM   4930  N   GLU A 316      17.695  -6.374  -8.800  1.00  0.200          N  
ATOM   4931  CA  GLU A 316      16.986  -5.106  -8.871  1.00  0.310          C  
ATOM   4932  C   GLU A 316      17.095  -4.232  -7.626  1.00  0.310          C  
ATOM   4933  O   GLU A 316      17.179  -3.010  -7.739  1.00  0.550          O  
ATOM   4934  CB  GLU A 316      15.521  -5.354  -9.154  1.00  0.390          C  
ATOM   4935  CG  GLU A 316      15.251  -5.947 -10.512  1.00  0.390          C  
ATOM   4936  CD  GLU A 316      13.840  -6.164 -10.691  1.00  0.390          C  
ATOM   4937  OE1 GLU A 316      13.108  -5.515 -10.006  1.00  0.390          O  
ATOM   4938  OE2 GLU A 316      13.452  -6.992 -11.456  1.00  0.390          O  
ATOM   4939  H   GLU A 316      17.175  -7.233  -8.609  1.00  0.240          H  
ATOM   4940  HA  GLU A 316      17.400  -4.543  -9.706  1.00  0.370          H  
ATOM   4941 1HB  GLU A 316      15.126  -6.048  -8.407  1.00  0.470          H  
ATOM   4942 2HB  GLU A 316      14.968  -4.420  -9.059  1.00  0.470          H  
ATOM   4943 1HG  GLU A 316      15.617  -5.272 -11.284  1.00  0.470          H  
ATOM   4944 2HG  GLU A 316      15.782  -6.896 -10.605  1.00  0.470          H  
ATOM   4945  N   PHE A 317      17.088  -4.822  -6.437  1.00  0.130          N  
ATOM   4946  CA  PHE A 317      17.120  -4.014  -5.225  1.00  0.160          C  
ATOM   4947  C   PHE A 317      18.494  -4.009  -4.585  1.00  0.180          C  
ATOM   4948  O   PHE A 317      18.717  -4.687  -3.581  1.00  0.330          O  
ATOM   4949  CB  PHE A 317      16.054  -4.489  -4.248  1.00  0.210          C  
ATOM   4950  CG  PHE A 317      14.708  -4.324  -4.811  1.00  0.210          C  
ATOM   4951  CD1 PHE A 317      14.131  -5.361  -5.443  1.00  0.210          C  
ATOM   4952  CD2 PHE A 317      14.028  -3.130  -4.739  1.00  0.210          C  
ATOM   4953  CE1 PHE A 317      12.898  -5.259  -6.018  1.00  0.210          C  
ATOM   4954  CE2 PHE A 317      12.776  -3.009  -5.309  1.00  0.210          C  
ATOM   4955  CZ  PHE A 317      12.209  -4.083  -5.954  1.00  0.210          C  
ATOM   4956  H   PHE A 317      17.047  -5.840  -6.358  1.00  0.160          H  
ATOM   4957  HA  PHE A 317      16.882  -2.983  -5.491  1.00  0.190          H  
ATOM   4958 1HB  PHE A 317      16.210  -5.542  -3.996  1.00  0.250          H  
ATOM   4959 2HB  PHE A 317      16.108  -3.919  -3.358  1.00  0.250          H  
ATOM   4960  HD1 PHE A 317      14.676  -6.272  -5.486  1.00  0.250          H  
ATOM   4961  HD2 PHE A 317      14.485  -2.274  -4.228  1.00  0.250          H  
ATOM   4962  HE1 PHE A 317      12.469  -6.123  -6.521  1.00  0.250          H  
ATOM   4963  HE2 PHE A 317      12.241  -2.061  -5.250  1.00  0.250          H  
ATOM   4964  HZ  PHE A 317      11.222  -4.001  -6.411  1.00  0.250          H  
ATOM   4965  N   THR A 318      19.432  -3.265  -5.175  1.00  0.160          N  
ATOM   4966  CA  THR A 318      20.798  -3.261  -4.663  1.00  0.130          C  
ATOM   4967  C   THR A 318      20.816  -2.720  -3.243  1.00  0.120          C  
ATOM   4968  O   THR A 318      21.451  -3.294  -2.354  1.00  0.250          O  
ATOM   4969  CB  THR A 318      21.748  -2.431  -5.561  1.00  0.190          C  
ATOM   4970  OG1 THR A 318      21.829  -3.031  -6.871  1.00  0.190          O  
ATOM   4971  CG2 THR A 318      23.150  -2.380  -4.948  1.00  0.190          C  
ATOM   4972  H   THR A 318      19.187  -2.694  -5.979  1.00  0.190          H  
ATOM   4973  HA  THR A 318      21.162  -4.288  -4.641  1.00  0.160          H  
ATOM   4974  HB  THR A 318      21.360  -1.415  -5.659  1.00  0.230          H  
ATOM   4975  HG1 THR A 318      20.996  -2.924  -7.338  1.00  0.230          H  
ATOM   4976 1HG2 THR A 318      23.803  -1.797  -5.595  1.00  0.230          H  
ATOM   4977 2HG2 THR A 318      23.118  -1.915  -3.963  1.00  0.230          H  
ATOM   4978 3HG2 THR A 318      23.541  -3.392  -4.856  1.00  0.230          H  
ATOM   4979  N   GLU A 319      20.158  -1.582  -3.032  1.00  0.110          N  
ATOM   4980  CA  GLU A 319      20.051  -0.993  -1.706  1.00  0.100          C  
ATOM   4981  C   GLU A 319      18.635  -1.255  -1.203  1.00  0.120          C  
ATOM   4982  O   GLU A 319      17.895  -0.314  -0.887  1.00  0.350          O  
ATOM   4983  CB  GLU A 319      20.375   0.505  -1.740  1.00  0.140          C  
ATOM   4984  CG  GLU A 319      21.809   0.825  -2.179  1.00  0.140          C  
ATOM   4985  CD  GLU A 319      22.148   2.307  -2.124  1.00  0.140          C  
ATOM   4986  OE1 GLU A 319      21.294   3.086  -1.768  1.00  0.140          O  
ATOM   4987  OE2 GLU A 319      23.265   2.649  -2.437  1.00  0.140          O  
ATOM   4988  H   GLU A 319      19.634  -1.147  -3.803  1.00  0.130          H  
ATOM   4989  HA  GLU A 319      20.752  -1.488  -1.035  1.00  0.120          H  
ATOM   4990 1HB  GLU A 319      19.694   1.006  -2.432  1.00  0.170          H  
ATOM   4991 2HB  GLU A 319      20.220   0.937  -0.754  1.00  0.170          H  
ATOM   4992 1HG  GLU A 319      22.502   0.277  -1.542  1.00  0.170          H  
ATOM   4993 2HG  GLU A 319      21.942   0.467  -3.201  1.00  0.170          H  
ATOM   4994  N   ALA A 320      18.284  -2.531  -1.060  1.00  0.140          N  
ATOM   4995  CA  ALA A 320      16.915  -2.946  -0.744  1.00  0.100          C  
ATOM   4996  C   ALA A 320      16.383  -2.338   0.530  1.00  0.070          C  
ATOM   4997  O   ALA A 320      17.116  -2.194   1.523  1.00  0.090          O  
ATOM   4998  CB  ALA A 320      16.854  -4.466  -0.601  1.00  0.160          C  
ATOM   4999  H   ALA A 320      18.989  -3.238  -1.259  1.00  0.170          H  
ATOM   5000  HA  ALA A 320      16.271  -2.617  -1.558  1.00  0.120          H  
ATOM   5001 1HB  ALA A 320      15.842  -4.777  -0.392  1.00  0.190          H  
ATOM   5002 2HB  ALA A 320      17.196  -4.941  -1.516  1.00  0.190          H  
ATOM   5003 3HB  ALA A 320      17.494  -4.772   0.220  1.00  0.190          H  
ATOM   5004  N   TRP A 321      15.095  -1.973   0.495  1.00  0.060          N  
ATOM   5005  CA  TRP A 321      14.402  -1.465   1.661  1.00  0.070          C  
ATOM   5006  C   TRP A 321      14.185  -2.571   2.643  1.00  0.060          C  
ATOM   5007  O   TRP A 321      13.761  -3.665   2.268  1.00  0.050          O  
ATOM   5008  CB  TRP A 321      13.048  -0.872   1.289  1.00  0.090          C  
ATOM   5009  CG  TRP A 321      12.346  -0.259   2.424  1.00  0.090          C  
ATOM   5010  CD1 TRP A 321      12.452   1.025   2.809  1.00  0.090          C  
ATOM   5011  CD2 TRP A 321      11.427  -0.885   3.364  1.00  0.090          C  
ATOM   5012  NE1 TRP A 321      11.683   1.253   3.906  1.00  0.090          N  
ATOM   5013  CE2 TRP A 321      11.054   0.097   4.266  1.00  0.090          C  
ATOM   5014  CE3 TRP A 321      10.913  -2.183   3.511  1.00  0.090          C  
ATOM   5015  CZ2 TRP A 321      10.192  -0.159   5.312  1.00  0.090          C  
ATOM   5016  CZ3 TRP A 321      10.054  -2.437   4.559  1.00  0.090          C  
ATOM   5017  CH2 TRP A 321       9.703  -1.449   5.438  1.00  0.090          C  
ATOM   5018  H   TRP A 321      14.564  -2.056  -0.375  1.00  0.070          H  
ATOM   5019  HA  TRP A 321      14.993  -0.721   2.149  1.00  0.080          H  
ATOM   5020 1HB  TRP A 321      13.194  -0.124   0.522  1.00  0.110          H  
ATOM   5021 2HB  TRP A 321      12.415  -1.635   0.892  1.00  0.110          H  
ATOM   5022  HD1 TRP A 321      13.065   1.777   2.318  1.00  0.110          H  
ATOM   5023  HE1 TRP A 321      11.608   2.157   4.378  1.00  0.110          H  
ATOM   5024  HE3 TRP A 321      11.194  -2.972   2.821  1.00  0.110          H  
ATOM   5025  HZ2 TRP A 321       9.903   0.614   6.025  1.00  0.110          H  
ATOM   5026  HZ3 TRP A 321       9.664  -3.443   4.678  1.00  0.110          H  
ATOM   5027  HH2 TRP A 321       9.026  -1.681   6.262  1.00  0.110          H  
ATOM   5028  N   LYS A 322      14.430  -2.269   3.901  1.00  0.080          N  
ATOM   5029  CA  LYS A 322      14.191  -3.180   4.989  1.00  0.080          C  
ATOM   5030  C   LYS A 322      13.578  -2.346   6.099  1.00  0.080          C  
ATOM   5031  O   LYS A 322      13.871  -1.151   6.155  1.00  0.080          O  
ATOM   5032  CB  LYS A 322      15.499  -3.853   5.417  1.00  0.110          C  
ATOM   5033  CG  LYS A 322      16.114  -4.737   4.333  1.00  0.110          C  
ATOM   5034  CD  LYS A 322      17.342  -5.461   4.821  1.00  0.110          C  
ATOM   5035  CE  LYS A 322      17.921  -6.335   3.724  1.00  0.110          C  
ATOM   5036  NZ  LYS A 322      19.149  -7.064   4.173  1.00  0.110          N  
ATOM   5037  H   LYS A 322      14.782  -1.346   4.118  1.00  0.100          H  
ATOM   5038  HA  LYS A 322      13.488  -3.934   4.662  1.00  0.100          H  
ATOM   5039 1HB  LYS A 322      16.230  -3.086   5.672  1.00  0.130          H  
ATOM   5040 2HB  LYS A 322      15.346  -4.458   6.306  1.00  0.130          H  
ATOM   5041 1HG  LYS A 322      15.371  -5.465   3.992  1.00  0.130          H  
ATOM   5042 2HG  LYS A 322      16.401  -4.121   3.480  1.00  0.130          H  
ATOM   5043 1HD  LYS A 322      18.094  -4.737   5.136  1.00  0.130          H  
ATOM   5044 2HD  LYS A 322      17.079  -6.089   5.673  1.00  0.130          H  
ATOM   5045 1HE  LYS A 322      17.165  -7.064   3.425  1.00  0.130          H  
ATOM   5046 2HE  LYS A 322      18.169  -5.712   2.864  1.00  0.130          H  
ATOM   5047 1HZ  LYS A 322      19.495  -7.637   3.417  1.00  0.130          H  
ATOM   5048 2HZ  LYS A 322      19.860  -6.399   4.444  1.00  0.130          H  
ATOM   5049 3HZ  LYS A 322      18.927  -7.656   4.964  1.00  0.130          H  
ATOM   5050  N   PRO A 323      12.721  -2.920   6.951  1.00  0.080          N  
ATOM   5051  CA  PRO A 323      12.128  -2.281   8.107  1.00  0.080          C  
ATOM   5052  C   PRO A 323      13.193  -2.046   9.152  1.00  0.070          C  
ATOM   5053  O   PRO A 323      14.169  -2.795   9.194  1.00  0.080          O  
ATOM   5054  CB  PRO A 323      11.097  -3.305   8.567  1.00  0.120          C  
ATOM   5055  CG  PRO A 323      11.615  -4.642   8.074  1.00  0.120          C  
ATOM   5056  CD  PRO A 323      12.318  -4.343   6.774  1.00  0.120          C  
ATOM   5057  HA  PRO A 323      11.655  -1.334   7.808  1.00  0.100          H  
ATOM   5058 1HB  PRO A 323      11.018  -3.253   9.665  1.00  0.140          H  
ATOM   5059 2HB  PRO A 323      10.106  -3.049   8.164  1.00  0.140          H  
ATOM   5060 1HG  PRO A 323      12.284  -5.106   8.820  1.00  0.140          H  
ATOM   5061 2HG  PRO A 323      10.776  -5.347   7.922  1.00  0.140          H  
ATOM   5062 1HD  PRO A 323      13.179  -5.017   6.698  1.00  0.140          H  
ATOM   5063 2HD  PRO A 323      11.620  -4.470   5.939  1.00  0.140          H  
ATOM   5064  N   LEU A 324      13.003  -1.061  10.033  1.00  0.110          N  
ATOM   5065  CA  LEU A 324      14.011  -0.884  11.082  1.00  0.180          C  
ATOM   5066  C   LEU A 324      14.288  -2.114  11.919  1.00  0.200          C  
ATOM   5067  O   LEU A 324      15.448  -2.465  12.134  1.00  0.350          O  
ATOM   5068  CB  LEU A 324      13.613   0.168  12.105  1.00  0.220          C  
ATOM   5069  CG  LEU A 324      13.677   1.607  11.742  1.00  0.220          C  
ATOM   5070  CD1 LEU A 324      13.083   2.404  12.860  1.00  0.220          C  
ATOM   5071  CD2 LEU A 324      15.060   2.018  11.563  1.00  0.220          C  
ATOM   5072  H   LEU A 324      12.188  -0.437   9.930  1.00  0.130          H  
ATOM   5073  HA  LEU A 324      14.939  -0.607  10.594  1.00  0.220          H  
ATOM   5074 1HB  LEU A 324      12.589  -0.027  12.388  1.00  0.270          H  
ATOM   5075 2HB  LEU A 324      14.213   0.006  12.962  1.00  0.270          H  
ATOM   5076  HG  LEU A 324      13.113   1.792  10.829  1.00  0.270          H  
ATOM   5077 1HD1 LEU A 324      13.130   3.454  12.616  1.00  0.270          H  
ATOM   5078 2HD1 LEU A 324      12.074   2.111  12.997  1.00  0.270          H  
ATOM   5079 3HD1 LEU A 324      13.622   2.231  13.775  1.00  0.270          H  
ATOM   5080 1HD2 LEU A 324      15.037   3.057  11.342  1.00  0.270          H  
ATOM   5081 2HD2 LEU A 324      15.627   1.848  12.476  1.00  0.270          H  
ATOM   5082 3HD2 LEU A 324      15.532   1.483  10.744  1.00  0.270          H  
ATOM   5083  N   LEU A 325      13.221  -2.745  12.388  1.00  0.130          N  
ATOM   5084  CA  LEU A 325      13.295  -3.940  13.216  1.00  0.150          C  
ATOM   5085  C   LEU A 325      12.351  -5.004  12.714  1.00  0.140          C  
ATOM   5086  O   LEU A 325      11.235  -4.710  12.262  1.00  0.160          O  
ATOM   5087  CB  LEU A 325      12.960  -3.661  14.689  1.00  0.200          C  
ATOM   5088  CG  LEU A 325      13.856  -2.701  15.461  1.00  0.200          C  
ATOM   5089  CD1 LEU A 325      13.237  -2.462  16.834  1.00  0.200          C  
ATOM   5090  CD2 LEU A 325      15.250  -3.277  15.603  1.00  0.200          C  
ATOM   5091  H   LEU A 325      12.326  -2.374  12.124  1.00  0.160          H  
ATOM   5092  HA  LEU A 325      14.299  -4.345  13.144  1.00  0.180          H  
ATOM   5093 1HB  LEU A 325      11.962  -3.271  14.735  1.00  0.240          H  
ATOM   5094 2HB  LEU A 325      12.968  -4.613  15.216  1.00  0.240          H  
ATOM   5095  HG  LEU A 325      13.908  -1.749  14.937  1.00  0.240          H  
ATOM   5096 1HD1 LEU A 325      13.860  -1.774  17.387  1.00  0.240          H  
ATOM   5097 2HD1 LEU A 325      12.244  -2.042  16.733  1.00  0.240          H  
ATOM   5098 3HD1 LEU A 325      13.173  -3.408  17.378  1.00  0.240          H  
ATOM   5099 1HD2 LEU A 325      15.847  -2.586  16.156  1.00  0.240          H  
ATOM   5100 2HD2 LEU A 325      15.203  -4.224  16.131  1.00  0.240          H  
ATOM   5101 3HD2 LEU A 325      15.704  -3.433  14.627  1.00  0.240          H  
ATOM   5102  N   THR A 326      12.767  -6.253  12.861  1.00  0.130          N  
ATOM   5103  CA  THR A 326      11.938  -7.386  12.462  1.00  0.120          C  
ATOM   5104  C   THR A 326      10.893  -7.685  13.521  1.00  0.090          C  
ATOM   5105  O   THR A 326      10.978  -7.181  14.654  1.00  0.080          O  
ATOM   5106  CB  THR A 326      12.786  -8.651  12.230  1.00  0.170          C  
ATOM   5107  OG1 THR A 326      13.383  -9.084  13.471  1.00  0.170          O  
ATOM   5108  CG2 THR A 326      13.885  -8.332  11.225  1.00  0.170          C  
ATOM   5109  H   THR A 326      13.701  -6.415  13.265  1.00  0.160          H  
ATOM   5110  HA  THR A 326      11.420  -7.138  11.532  1.00  0.140          H  
ATOM   5111  HB  THR A 326      12.162  -9.444  11.847  1.00  0.210          H  
ATOM   5112  HG1 THR A 326      13.869  -9.905  13.304  1.00  0.210          H  
ATOM   5113 1HG2 THR A 326      14.488  -9.223  11.049  1.00  0.210          H  
ATOM   5114 2HG2 THR A 326      13.432  -8.009  10.284  1.00  0.210          H  
ATOM   5115 3HG2 THR A 326      14.523  -7.537  11.609  1.00  0.210          H  
ATOM   5116  N   THR A 327       9.930  -8.539  13.172  1.00  0.090          N  
ATOM   5117  CA  THR A 327       8.880  -8.947  14.091  1.00  0.070          C  
ATOM   5118  C   THR A 327       9.476  -9.541  15.364  1.00  0.060          C  
ATOM   5119  O   THR A 327       9.020  -9.253  16.479  1.00  0.050          O  
ATOM   5120  CB  THR A 327       7.997 -10.017  13.433  1.00  0.110          C  
ATOM   5121  OG1 THR A 327       7.456  -9.486  12.235  1.00  0.110          O  
ATOM   5122  CG2 THR A 327       6.851 -10.391  14.358  1.00  0.110          C  
ATOM   5123  H   THR A 327       9.897  -8.907  12.208  1.00  0.110          H  
ATOM   5124  HA  THR A 327       8.276  -8.073  14.350  1.00  0.080          H  
ATOM   5125  HB  THR A 327       8.596 -10.902  13.203  1.00  0.130          H  
ATOM   5126  HG1 THR A 327       8.183  -9.452  11.552  1.00  0.130          H  
ATOM   5127 1HG2 THR A 327       6.242 -11.136  13.881  1.00  0.130          H  
ATOM   5128 2HG2 THR A 327       7.231 -10.793  15.293  1.00  0.130          H  
ATOM   5129 3HG2 THR A 327       6.268  -9.511  14.555  1.00  0.130          H  
ATOM   5130  N   ASP A 328      10.480 -10.407  15.195  1.00  0.070          N  
ATOM   5131  CA  ASP A 328      11.099 -11.070  16.330  1.00  0.070          C  
ATOM   5132  C   ASP A 328      11.885 -10.104  17.192  1.00  0.060          C  
ATOM   5133  O   ASP A 328      11.849 -10.211  18.421  1.00  0.080          O  
ATOM   5134  CB  ASP A 328      12.049 -12.165  15.884  1.00  0.100          C  
ATOM   5135  CG  ASP A 328      11.397 -13.393  15.302  1.00  0.100          C  
ATOM   5136  OD1 ASP A 328      10.209 -13.580  15.437  1.00  0.100          O  
ATOM   5137  OD2 ASP A 328      12.132 -14.168  14.756  1.00  0.100          O  
ATOM   5138  H   ASP A 328      10.794 -10.607  14.255  1.00  0.080          H  
ATOM   5139  HA  ASP A 328      10.311 -11.513  16.939  1.00  0.080          H  
ATOM   5140 1HB  ASP A 328      12.741 -11.759  15.147  1.00  0.120          H  
ATOM   5141 2HB  ASP A 328      12.632 -12.472  16.734  1.00  0.120          H  
ATOM   5142  N   GLN A 329      12.594  -9.151  16.573  1.00  0.060          N  
ATOM   5143  CA  GLN A 329      13.353  -8.207  17.378  1.00  0.070          C  
ATOM   5144  C   GLN A 329      12.441  -7.384  18.260  1.00  0.060          C  
ATOM   5145  O   GLN A 329      12.765  -7.154  19.420  1.00  0.070          O  
ATOM   5146  CB  GLN A 329      14.192  -7.273  16.513  1.00  0.090          C  
ATOM   5147  CG  GLN A 329      15.376  -7.921  15.856  1.00  0.090          C  
ATOM   5148  CD  GLN A 329      16.091  -6.980  14.930  1.00  0.090          C  
ATOM   5149  OE1 GLN A 329      15.486  -6.316  14.070  1.00  0.090          O  
ATOM   5150  NE2 GLN A 329      17.412  -6.894  15.109  1.00  0.090          N  
ATOM   5151  H   GLN A 329      12.632  -9.116  15.552  1.00  0.070          H  
ATOM   5152  HA  GLN A 329      14.023  -8.770  18.027  1.00  0.080          H  
ATOM   5153 1HB  GLN A 329      13.558  -6.868  15.724  1.00  0.110          H  
ATOM   5154 2HB  GLN A 329      14.545  -6.436  17.115  1.00  0.110          H  
ATOM   5155 1HG  GLN A 329      16.074  -8.214  16.636  1.00  0.110          H  
ATOM   5156 2HG  GLN A 329      15.056  -8.792  15.302  1.00  0.110          H  
ATOM   5157 1HE2 GLN A 329      17.975  -6.281  14.544  1.00  0.110          H  
ATOM   5158 2HE2 GLN A 329      17.862  -7.441  15.818  1.00  0.110          H  
ATOM   5159  N   ILE A 330      11.293  -6.960  17.739  1.00  0.060          N  
ATOM   5160  CA  ILE A 330      10.375  -6.174  18.547  1.00  0.060          C  
ATOM   5161  C   ILE A 330       9.817  -7.018  19.679  1.00  0.060          C  
ATOM   5162  O   ILE A 330       9.716  -6.553  20.811  1.00  0.060          O  
ATOM   5163  CB  ILE A 330       9.261  -5.560  17.703  1.00  0.080          C  
ATOM   5164  CG1 ILE A 330       9.909  -4.545  16.784  1.00  0.080          C  
ATOM   5165  CG2 ILE A 330       8.188  -4.879  18.629  1.00  0.080          C  
ATOM   5166  CD1 ILE A 330       9.062  -4.062  15.698  1.00  0.080          C  
ATOM   5167  H   ILE A 330      11.090  -7.155  16.749  1.00  0.070          H  
ATOM   5168  HA  ILE A 330      10.934  -5.352  18.994  1.00  0.070          H  
ATOM   5169  HB  ILE A 330       8.806  -6.335  17.082  1.00  0.100          H  
ATOM   5170 1HG1 ILE A 330      10.229  -3.689  17.378  1.00  0.100          H  
ATOM   5171 2HG1 ILE A 330      10.786  -5.001  16.332  1.00  0.100          H  
ATOM   5172 1HG2 ILE A 330       7.406  -4.432  18.034  1.00  0.100          H  
ATOM   5173 2HG2 ILE A 330       7.739  -5.614  19.291  1.00  0.100          H  
ATOM   5174 3HG2 ILE A 330       8.676  -4.108  19.228  1.00  0.100          H  
ATOM   5175 1HD1 ILE A 330       9.653  -3.376  15.132  1.00  0.100          H  
ATOM   5176 2HD1 ILE A 330       8.760  -4.904  15.065  1.00  0.100          H  
ATOM   5177 3HD1 ILE A 330       8.183  -3.563  16.080  1.00  0.100          H  
ATOM   5178  N   ALA A 331       9.403  -8.254  19.380  1.00  0.060          N  
ATOM   5179  CA  ALA A 331       8.868  -9.120  20.418  1.00  0.060          C  
ATOM   5180  C   ALA A 331       9.876  -9.368  21.551  1.00  0.060          C  
ATOM   5181  O   ALA A 331       9.502  -9.363  22.726  1.00  0.060          O  
ATOM   5182  CB  ALA A 331       8.468 -10.442  19.800  1.00  0.080          C  
ATOM   5183  H   ALA A 331       9.454  -8.600  18.416  1.00  0.070          H  
ATOM   5184  HA  ALA A 331       7.993  -8.638  20.848  1.00  0.070          H  
ATOM   5185 1HB  ALA A 331       8.037 -11.088  20.565  1.00  0.100          H  
ATOM   5186 2HB  ALA A 331       7.735 -10.266  19.021  1.00  0.100          H  
ATOM   5187 3HB  ALA A 331       9.345 -10.919  19.370  1.00  0.100          H  
ATOM   5188  N   ARG A 332      11.158  -9.571  21.210  1.00  0.050          N  
ATOM   5189  CA  ARG A 332      12.181  -9.777  22.236  1.00  0.060          C  
ATOM   5190  C   ARG A 332      12.529  -8.494  22.992  1.00  0.060          C  
ATOM   5191  O   ARG A 332      12.679  -8.472  24.224  1.00  0.090          O  
ATOM   5192  CB  ARG A 332      13.474 -10.317  21.639  1.00  0.080          C  
ATOM   5193  CG  ARG A 332      13.455 -11.761  21.152  1.00  0.080          C  
ATOM   5194  CD  ARG A 332      14.853 -12.251  20.907  1.00  0.080          C  
ATOM   5195  NE  ARG A 332      15.531 -11.535  19.811  1.00  0.080          N  
ATOM   5196  CZ  ARG A 332      15.528 -11.894  18.499  1.00  0.080          C  
ATOM   5197  NH1 ARG A 332      14.899 -12.983  18.094  1.00  0.080          N  
ATOM   5198  NH2 ARG A 332      16.179 -11.146  17.623  1.00  0.080          N  
ATOM   5199  H   ARG A 332      11.414  -9.619  20.219  1.00  0.060          H  
ATOM   5200  HA  ARG A 332      11.799 -10.505  22.950  1.00  0.070          H  
ATOM   5201 1HB  ARG A 332      13.737  -9.695  20.779  1.00  0.100          H  
ATOM   5202 2HB  ARG A 332      14.275 -10.215  22.367  1.00  0.100          H  
ATOM   5203 1HG  ARG A 332      12.985 -12.395  21.902  1.00  0.100          H  
ATOM   5204 2HG  ARG A 332      12.894 -11.819  20.219  1.00  0.100          H  
ATOM   5205 1HD  ARG A 332      15.439 -12.103  21.815  1.00  0.100          H  
ATOM   5206 2HD  ARG A 332      14.833 -13.312  20.675  1.00  0.100          H  
ATOM   5207  HE  ARG A 332      16.040 -10.694  20.059  1.00  0.100          H  
ATOM   5208 1HH1 ARG A 332      14.407 -13.562  18.755  1.00  0.100          H  
ATOM   5209 2HH1 ARG A 332      14.922 -13.257  17.113  1.00  0.100          H  
ATOM   5210 1HH2 ARG A 332      16.672 -10.321  17.935  1.00  0.100          H  
ATOM   5211 2HH2 ARG A 332      16.192 -11.405  16.647  1.00  0.100          H  
ATOM   5212  N   GLU A 333      12.665  -7.409  22.256  1.00  0.080          N  
ATOM   5213  CA  GLU A 333      13.071  -6.153  22.826  1.00  0.110          C  
ATOM   5214  C   GLU A 333      11.896  -5.411  23.396  1.00  0.100          C  
ATOM   5215  O   GLU A 333      11.340  -4.520  22.763  1.00  0.110          O  
ATOM   5216  CB  GLU A 333      13.778  -5.319  21.776  1.00  0.140          C  
ATOM   5217  CG  GLU A 333      15.073  -5.923  21.303  1.00  0.140          C  
ATOM   5218  CD  GLU A 333      16.166  -5.841  22.329  1.00  0.140          C  
ATOM   5219  OE1 GLU A 333      16.295  -4.807  22.937  1.00  0.140          O  
ATOM   5220  OE2 GLU A 333      16.873  -6.806  22.506  1.00  0.140          O  
ATOM   5221  H   GLU A 333      12.526  -7.445  21.246  1.00  0.100          H  
ATOM   5222  HA  GLU A 333      13.773  -6.353  23.635  1.00  0.130          H  
ATOM   5223 1HB  GLU A 333      13.128  -5.170  20.919  1.00  0.170          H  
ATOM   5224 2HB  GLU A 333      14.005  -4.355  22.194  1.00  0.170          H  
ATOM   5225 1HG  GLU A 333      14.902  -6.972  21.061  1.00  0.170          H  
ATOM   5226 2HG  GLU A 333      15.359  -5.427  20.395  1.00  0.170          H  
ATOM   5227  N   LYS A 334      11.550  -5.728  24.632  1.00  0.090          N  
ATOM   5228  CA  LYS A 334      10.378  -5.127  25.269  1.00  0.100          C  
ATOM   5229  C   LYS A 334      10.416  -3.597  25.193  1.00  0.110          C  
ATOM   5230  O   LYS A 334       9.398  -2.938  24.947  1.00  0.190          O  
ATOM   5231  CB  LYS A 334      10.300  -5.562  26.730  1.00  0.140          C  
ATOM   5232  CG  LYS A 334       9.898  -7.011  26.950  1.00  0.140          C  
ATOM   5233  CD  LYS A 334       9.921  -7.343  28.435  1.00  0.140          C  
ATOM   5234  CE  LYS A 334       9.392  -8.739  28.735  1.00  0.140          C  
ATOM   5235  NZ  LYS A 334       9.432  -9.023  30.197  1.00  0.140          N  
ATOM   5236  H   LYS A 334      12.072  -6.493  25.067  1.00  0.110          H  
ATOM   5237  HA  LYS A 334       9.485  -5.473  24.745  1.00  0.120          H  
ATOM   5238 1HB  LYS A 334      11.267  -5.405  27.208  1.00  0.160          H  
ATOM   5239 2HB  LYS A 334       9.579  -4.936  27.250  1.00  0.160          H  
ATOM   5240 1HG  LYS A 334       8.886  -7.162  26.568  1.00  0.160          H  
ATOM   5241 2HG  LYS A 334      10.577  -7.673  26.409  1.00  0.160          H  
ATOM   5242 1HD  LYS A 334      10.945  -7.279  28.801  1.00  0.160          H  
ATOM   5243 2HD  LYS A 334       9.330  -6.620  28.981  1.00  0.160          H  
ATOM   5244 1HE  LYS A 334       8.360  -8.803  28.394  1.00  0.160          H  
ATOM   5245 2HE  LYS A 334       9.989  -9.482  28.208  1.00  0.160          H  
ATOM   5246 1HZ  LYS A 334       9.064  -9.935  30.391  1.00  0.160          H  
ATOM   5247 2HZ  LYS A 334      10.379  -8.964  30.538  1.00  0.160          H  
ATOM   5248 3HZ  LYS A 334       8.867  -8.305  30.688  1.00  0.160          H  
ATOM   5249  N   GLY A 335      11.603  -3.016  25.348  1.00  0.090          N  
ATOM   5250  CA  GLY A 335      11.780  -1.567  25.323  1.00  0.090          C  
ATOM   5251  C   GLY A 335      11.568  -0.937  23.942  1.00  0.070          C  
ATOM   5252  O   GLY A 335      11.486   0.286  23.827  1.00  0.060          O  
ATOM   5253  H   GLY A 335      12.414  -3.595  25.534  1.00  0.110          H  
ATOM   5254 1HA  GLY A 335      11.105  -1.112  26.042  1.00  0.110          H  
ATOM   5255 2HA  GLY A 335      12.788  -1.335  25.665  1.00  0.110          H  
ATOM   5256  N   MET A 336      11.525  -1.755  22.889  1.00  0.070          N  
ATOM   5257  CA  MET A 336      11.339  -1.256  21.539  1.00  0.070          C  
ATOM   5258  C   MET A 336       9.910  -1.413  21.026  1.00  0.070          C  
ATOM   5259  O   MET A 336       9.608  -0.982  19.911  1.00  0.200          O  
ATOM   5260  CB  MET A 336      12.312  -1.944  20.598  1.00  0.100          C  
ATOM   5261  CG  MET A 336      13.771  -1.706  20.968  1.00  0.100          C  
ATOM   5262  SD  MET A 336      14.237   0.021  20.992  1.00  0.100          S  
ATOM   5263  CE  MET A 336      14.215   0.446  19.299  1.00  0.100          C  
ATOM   5264  H   MET A 336      11.581  -2.762  23.025  1.00  0.080          H  
ATOM   5265  HA  MET A 336      11.559  -0.191  21.540  1.00  0.080          H  
ATOM   5266 1HB  MET A 336      12.127  -3.017  20.633  1.00  0.120          H  
ATOM   5267 2HB  MET A 336      12.132  -1.623  19.581  1.00  0.120          H  
ATOM   5268 1HG  MET A 336      13.960  -2.106  21.957  1.00  0.120          H  
ATOM   5269 2HG  MET A 336      14.409  -2.228  20.266  1.00  0.120          H  
ATOM   5270 1HE  MET A 336      14.484   1.471  19.227  1.00  0.120          H  
ATOM   5271 2HE  MET A 336      14.938  -0.166  18.761  1.00  0.120          H  
ATOM   5272 3HE  MET A 336      13.221   0.304  18.885  1.00  0.120          H  
ATOM   5273  N   GLY A 337       9.027  -2.041  21.801  1.00  0.100          N  
ATOM   5274  CA  GLY A 337       7.664  -2.221  21.322  1.00  0.070          C  
ATOM   5275  C   GLY A 337       6.724  -1.289  22.063  1.00  0.070          C  
ATOM   5276  O   GLY A 337       7.155  -0.458  22.870  1.00  0.080          O  
ATOM   5277  H   GLY A 337       9.281  -2.380  22.735  1.00  0.120          H  
ATOM   5278 1HA  GLY A 337       7.613  -2.031  20.252  1.00  0.080          H  
ATOM   5279 2HA  GLY A 337       7.354  -3.255  21.478  1.00  0.080          H  
ATOM   5280  N   ALA A 338       5.435  -1.433  21.816  1.00  0.050          N  
ATOM   5281  CA  ALA A 338       4.435  -0.623  22.486  1.00  0.050          C  
ATOM   5282  C   ALA A 338       3.925  -1.407  23.695  1.00  0.060          C  
ATOM   5283  O   ALA A 338       3.950  -2.644  23.680  1.00  0.060          O  
ATOM   5284  CB  ALA A 338       3.333  -0.260  21.529  1.00  0.070          C  
ATOM   5285  H   ALA A 338       5.124  -2.130  21.144  1.00  0.060          H  
ATOM   5286  HA  ALA A 338       4.902   0.290  22.848  1.00  0.060          H  
ATOM   5287 1HB  ALA A 338       2.593   0.353  22.044  1.00  0.080          H  
ATOM   5288 2HB  ALA A 338       3.748   0.293  20.701  1.00  0.080          H  
ATOM   5289 3HB  ALA A 338       2.885  -1.169  21.165  1.00  0.080          H  
ATOM   5290  N   THR A 339       3.520  -0.692  24.741  1.00  0.050          N  
ATOM   5291  CA  THR A 339       3.006  -1.334  25.959  1.00  0.060          C  
ATOM   5292  C   THR A 339       1.738  -0.643  26.470  1.00  0.060          C  
ATOM   5293  O   THR A 339       1.610   0.579  26.391  1.00  0.060          O  
ATOM   5294  CB  THR A 339       4.052  -1.284  27.125  1.00  0.080          C  
ATOM   5295  OG1 THR A 339       5.347  -1.855  26.739  1.00  0.080          O  
ATOM   5296  CG2 THR A 339       3.564  -2.047  28.354  1.00  0.080          C  
ATOM   5297  H   THR A 339       3.561   0.329  24.663  1.00  0.060          H  
ATOM   5298  HA  THR A 339       2.756  -2.370  25.738  1.00  0.070          H  
ATOM   5299  HB  THR A 339       4.204  -0.247  27.405  1.00  0.100          H  
ATOM   5300  HG1 THR A 339       5.332  -2.847  26.715  1.00  0.100          H  
ATOM   5301 1HG2 THR A 339       4.281  -1.974  29.090  1.00  0.100          H  
ATOM   5302 2HG2 THR A 339       2.648  -1.657  28.742  1.00  0.100          H  
ATOM   5303 3HG2 THR A 339       3.438  -3.077  28.103  1.00  0.100          H  
ATOM   5304  N   VAL A 340       0.801  -1.413  27.023  1.00  0.060          N  
ATOM   5305  CA  VAL A 340      -0.339  -0.812  27.706  1.00  0.060          C  
ATOM   5306  C   VAL A 340      -0.203  -1.044  29.199  1.00  0.060          C  
ATOM   5307  O   VAL A 340      -0.020  -2.170  29.656  1.00  0.060          O  
ATOM   5308  CB  VAL A 340      -1.709  -1.336  27.225  1.00  0.080          C  
ATOM   5309  CG1 VAL A 340      -2.871  -0.707  28.052  1.00  0.080          C  
ATOM   5310  CG2 VAL A 340      -1.891  -0.957  25.805  1.00  0.080          C  
ATOM   5311  H   VAL A 340       0.933  -2.429  27.031  1.00  0.070          H  
ATOM   5312  HA  VAL A 340      -0.322   0.247  27.516  1.00  0.070          H  
ATOM   5313  HB  VAL A 340      -1.742  -2.408  27.343  1.00  0.100          H  
ATOM   5314 1HG1 VAL A 340      -3.826  -1.087  27.684  1.00  0.100          H  
ATOM   5315 2HG1 VAL A 340      -2.772  -0.970  29.107  1.00  0.100          H  
ATOM   5316 3HG1 VAL A 340      -2.845   0.382  27.943  1.00  0.100          H  
ATOM   5317 1HG2 VAL A 340      -2.848  -1.319  25.447  1.00  0.100          H  
ATOM   5318 2HG2 VAL A 340      -1.853   0.126  25.719  1.00  0.100          H  
ATOM   5319 3HG2 VAL A 340      -1.098  -1.396  25.244  1.00  0.100          H  
ATOM   5320  N   VAL A 341      -0.262   0.024  29.961  1.00  0.060          N  
ATOM   5321  CA  VAL A 341      -0.142  -0.109  31.400  1.00  0.060          C  
ATOM   5322  C   VAL A 341      -1.451   0.302  32.058  1.00  0.070          C  
ATOM   5323  O   VAL A 341      -1.991   1.376  31.775  1.00  0.070          O  
ATOM   5324  CB  VAL A 341       1.067   0.720  31.922  1.00  0.080          C  
ATOM   5325  CG1 VAL A 341       1.191   0.622  33.449  1.00  0.080          C  
ATOM   5326  CG2 VAL A 341       2.341   0.215  31.236  1.00  0.080          C  
ATOM   5327  H   VAL A 341      -0.394   0.932  29.503  1.00  0.070          H  
ATOM   5328  HA  VAL A 341       0.044  -1.151  31.643  1.00  0.070          H  
ATOM   5329  HB  VAL A 341       0.925   1.748  31.688  1.00  0.100          H  
ATOM   5330 1HG1 VAL A 341       2.043   1.211  33.780  1.00  0.100          H  
ATOM   5331 2HG1 VAL A 341       0.290   1.006  33.917  1.00  0.100          H  
ATOM   5332 3HG1 VAL A 341       1.330  -0.418  33.745  1.00  0.100          H  
ATOM   5333 1HG2 VAL A 341       3.198   0.786  31.579  1.00  0.100          H  
ATOM   5334 2HG2 VAL A 341       2.477  -0.820  31.476  1.00  0.100          H  
ATOM   5335 3HG2 VAL A 341       2.246   0.324  30.159  1.00  0.100          H  
ATOM   5336  N   SER A 342      -2.023  -0.584  32.870  1.00  0.070          N  
ATOM   5337  CA  SER A 342      -3.254  -0.178  33.522  1.00  0.070          C  
ATOM   5338  C   SER A 342      -2.843   0.626  34.739  1.00  0.130          C  
ATOM   5339  O   SER A 342      -1.732   0.448  35.266  1.00  0.300          O  
ATOM   5340  CB  SER A 342      -4.147  -1.362  33.875  1.00  0.100          C  
ATOM   5341  OG  SER A 342      -3.626  -2.187  34.872  1.00  0.100          O  
ATOM   5342  H   SER A 342      -1.564  -1.483  33.059  1.00  0.080          H  
ATOM   5343  HA  SER A 342      -3.823   0.470  32.864  1.00  0.080          H  
ATOM   5344 1HB  SER A 342      -5.118  -0.989  34.175  1.00  0.120          H  
ATOM   5345 2HB  SER A 342      -4.291  -1.959  32.983  1.00  0.120          H  
ATOM   5346  HG  SER A 342      -4.320  -2.842  35.042  1.00  0.120          H  
ATOM   5347  N   PHE A 343      -3.710   1.517  35.184  1.00  0.100          N  
ATOM   5348  CA  PHE A 343      -3.421   2.332  36.348  1.00  0.120          C  
ATOM   5349  C   PHE A 343      -4.664   2.821  37.044  1.00  0.090          C  
ATOM   5350  O   PHE A 343      -5.768   2.814  36.495  1.00  0.100          O  
ATOM   5351  CB  PHE A 343      -2.542   3.533  35.978  1.00  0.160          C  
ATOM   5352  CG  PHE A 343      -3.150   4.567  35.033  1.00  0.160          C  
ATOM   5353  CD1 PHE A 343      -3.834   5.668  35.542  1.00  0.160          C  
ATOM   5354  CD2 PHE A 343      -3.004   4.464  33.653  1.00  0.160          C  
ATOM   5355  CE1 PHE A 343      -4.342   6.633  34.698  1.00  0.160          C  
ATOM   5356  CE2 PHE A 343      -3.518   5.444  32.817  1.00  0.160          C  
ATOM   5357  CZ  PHE A 343      -4.174   6.525  33.339  1.00  0.160          C  
ATOM   5358  H   PHE A 343      -4.583   1.658  34.673  1.00  0.120          H  
ATOM   5359  HA  PHE A 343      -2.871   1.723  37.064  1.00  0.140          H  
ATOM   5360 1HB  PHE A 343      -2.251   4.050  36.896  1.00  0.190          H  
ATOM   5361 2HB  PHE A 343      -1.624   3.165  35.522  1.00  0.190          H  
ATOM   5362  HD1 PHE A 343      -3.959   5.763  36.623  1.00  0.190          H  
ATOM   5363  HD2 PHE A 343      -2.474   3.603  33.234  1.00  0.190          H  
ATOM   5364  HE1 PHE A 343      -4.881   7.487  35.108  1.00  0.190          H  
ATOM   5365  HE2 PHE A 343      -3.405   5.360  31.749  1.00  0.190          H  
ATOM   5366  HZ  PHE A 343      -4.574   7.288  32.684  1.00  0.190          H  
ATOM   5367  N   TYR A 344      -4.460   3.316  38.249  1.00  0.090          N  
ATOM   5368  CA  TYR A 344      -5.538   3.854  39.038  1.00  0.110          C  
ATOM   5369  C   TYR A 344      -5.376   5.358  39.232  1.00  0.110          C  
ATOM   5370  O   TYR A 344      -4.239   5.849  39.355  1.00  0.110          O  
ATOM   5371  CB  TYR A 344      -5.565   3.079  40.337  1.00  0.150          C  
ATOM   5372  CG  TYR A 344      -5.870   1.661  40.065  1.00  0.150          C  
ATOM   5373  CD1 TYR A 344      -4.840   0.757  39.816  1.00  0.150          C  
ATOM   5374  CD2 TYR A 344      -7.185   1.263  39.996  1.00  0.150          C  
ATOM   5375  CE1 TYR A 344      -5.148  -0.537  39.490  1.00  0.150          C  
ATOM   5376  CE2 TYR A 344      -7.488  -0.025  39.679  1.00  0.150          C  
ATOM   5377  CZ  TYR A 344      -6.483  -0.928  39.421  1.00  0.150          C  
ATOM   5378  OH  TYR A 344      -6.810  -2.223  39.073  1.00  0.150          O  
ATOM   5379  H   TYR A 344      -3.523   3.285  38.642  1.00  0.110          H  
ATOM   5380  HA  TYR A 344      -6.462   3.679  38.507  1.00  0.130          H  
ATOM   5381 1HB  TYR A 344      -4.618   3.156  40.848  1.00  0.180          H  
ATOM   5382 2HB  TYR A 344      -6.304   3.461  40.941  1.00  0.180          H  
ATOM   5383  HD1 TYR A 344      -3.794   1.075  39.862  1.00  0.180          H  
ATOM   5384  HD2 TYR A 344      -7.987   1.984  40.179  1.00  0.180          H  
ATOM   5385  HE1 TYR A 344      -4.352  -1.244  39.281  1.00  0.180          H  
ATOM   5386  HE2 TYR A 344      -8.531  -0.332  39.611  1.00  0.180          H  
ATOM   5387  HH  TYR A 344      -7.768  -2.302  39.010  1.00  0.180          H  
ATOM   5388  N   ASP A 345      -6.512   6.085  39.273  1.00  0.110          N  
ATOM   5389  CA  ASP A 345      -6.478   7.545  39.476  1.00  0.150          C  
ATOM   5390  C   ASP A 345      -7.700   8.109  40.235  1.00  0.130          C  
ATOM   5391  O   ASP A 345      -8.839   8.029  39.773  1.00  0.220          O  
ATOM   5392  CB  ASP A 345      -6.309   8.274  38.131  1.00  0.190          C  
ATOM   5393  CG  ASP A 345      -6.060   9.783  38.265  1.00  0.190          C  
ATOM   5394  OD1 ASP A 345      -4.932  10.149  38.504  1.00  0.190          O  
ATOM   5395  OD2 ASP A 345      -6.982  10.544  38.119  1.00  0.190          O  
ATOM   5396  H   ASP A 345      -7.400   5.591  39.128  1.00  0.130          H  
ATOM   5397  HA  ASP A 345      -5.597   7.768  40.063  1.00  0.180          H  
ATOM   5398 1HB  ASP A 345      -5.486   7.828  37.583  1.00  0.230          H  
ATOM   5399 2HB  ASP A 345      -7.187   8.143  37.548  1.00  0.230          H  
ATOM   5400  N   ALA A 346      -7.418   8.737  41.380  1.00  0.110          N  
ATOM   5401  CA  ALA A 346      -8.377   9.323  42.317  1.00  0.140          C  
ATOM   5402  C   ALA A 346      -7.925  10.728  42.766  1.00  0.130          C  
ATOM   5403  O   ALA A 346      -7.468  10.883  43.905  1.00  0.210          O  
ATOM   5404  CB  ALA A 346      -8.530   8.437  43.525  1.00  0.180          C  
ATOM   5405  H   ALA A 346      -6.433   8.767  41.641  1.00  0.130          H  
ATOM   5406  HA  ALA A 346      -9.347   9.392  41.828  1.00  0.170          H  
ATOM   5407 1HB  ALA A 346      -9.254   8.881  44.198  1.00  0.220          H  
ATOM   5408 2HB  ALA A 346      -8.877   7.457  43.207  1.00  0.220          H  
ATOM   5409 3HB  ALA A 346      -7.568   8.339  44.030  1.00  0.220          H  
ATOM   5410  N   PRO A 347      -8.063  11.756  41.901  1.00  0.090          N  
ATOM   5411  CA  PRO A 347      -7.516  13.111  41.987  1.00  0.100          C  
ATOM   5412  C   PRO A 347      -7.672  13.857  43.311  1.00  0.110          C  
ATOM   5413  O   PRO A 347      -6.828  14.695  43.637  1.00  0.190          O  
ATOM   5414  CB  PRO A 347      -8.313  13.848  40.905  1.00  0.150          C  
ATOM   5415  CG  PRO A 347      -8.654  12.807  39.900  1.00  0.150          C  
ATOM   5416  CD  PRO A 347      -8.931  11.567  40.699  1.00  0.150          C  
ATOM   5417  HA  PRO A 347      -6.455  13.060  41.704  1.00  0.120          H  
ATOM   5418 1HB  PRO A 347      -9.193  14.327  41.342  1.00  0.180          H  
ATOM   5419 2HB  PRO A 347      -7.700  14.640  40.481  1.00  0.180          H  
ATOM   5420 1HG  PRO A 347      -9.521  13.122  39.296  1.00  0.180          H  
ATOM   5421 2HG  PRO A 347      -7.814  12.661  39.193  1.00  0.180          H  
ATOM   5422 1HD  PRO A 347      -9.994  11.508  40.975  1.00  0.180          H  
ATOM   5423 2HD  PRO A 347      -8.613  10.722  40.081  1.00  0.180          H  
ATOM   5424  N   TYR A 348      -8.714  13.581  44.101  1.00  0.110          N  
ATOM   5425  CA  TYR A 348      -8.808  14.347  45.331  1.00  0.110          C  
ATOM   5426  C   TYR A 348      -8.752  13.438  46.546  1.00  0.230          C  
ATOM   5427  O   TYR A 348      -9.433  13.663  47.547  1.00  0.510          O  
ATOM   5428  CB  TYR A 348     -10.111  15.151  45.328  1.00  0.150          C  
ATOM   5429  CG  TYR A 348     -10.242  16.076  44.125  1.00  0.150          C  
ATOM   5430  CD1 TYR A 348     -11.040  15.705  43.049  1.00  0.150          C  
ATOM   5431  CD2 TYR A 348      -9.559  17.280  44.090  1.00  0.150          C  
ATOM   5432  CE1 TYR A 348     -11.151  16.540  41.955  1.00  0.150          C  
ATOM   5433  CE2 TYR A 348      -9.675  18.113  42.997  1.00  0.150          C  
ATOM   5434  CZ  TYR A 348     -10.464  17.746  41.938  1.00  0.150          C  
ATOM   5435  OH  TYR A 348     -10.580  18.571  40.861  1.00  0.150          O  
ATOM   5436  H   TYR A 348      -9.429  12.902  43.876  1.00  0.130          H  
ATOM   5437  HA  TYR A 348      -7.970  15.036  45.404  1.00  0.130          H  
ATOM   5438 1HB  TYR A 348     -10.964  14.468  45.333  1.00  0.180          H  
ATOM   5439 2HB  TYR A 348     -10.171  15.761  46.233  1.00  0.180          H  
ATOM   5440  HD1 TYR A 348     -11.576  14.756  43.067  1.00  0.180          H  
ATOM   5441  HD2 TYR A 348      -8.928  17.570  44.932  1.00  0.180          H  
ATOM   5442  HE1 TYR A 348     -11.776  16.252  41.110  1.00  0.180          H  
ATOM   5443  HE2 TYR A 348      -9.137  19.061  42.975  1.00  0.180          H  
ATOM   5444  HH  TYR A 348     -10.161  19.419  41.054  1.00  0.180          H  
ATOM   5445  N   SER A 349      -7.762  12.555  46.524  1.00  0.140          N  
ATOM   5446  CA  SER A 349      -7.447  11.659  47.621  1.00  0.150          C  
ATOM   5447  C   SER A 349      -5.938  11.761  47.782  1.00  0.150          C  
ATOM   5448  O   SER A 349      -5.259  12.194  46.851  1.00  0.170          O  
ATOM   5449  CB  SER A 349      -7.869  10.248  47.292  1.00  0.210          C  
ATOM   5450  OG  SER A 349      -7.099   9.718  46.256  1.00  0.210          O  
ATOM   5451  H   SER A 349      -7.274  12.411  45.639  1.00  0.170          H  
ATOM   5452  HA  SER A 349      -7.937  11.997  48.534  1.00  0.180          H  
ATOM   5453 1HB  SER A 349      -7.791   9.642  48.169  1.00  0.250          H  
ATOM   5454 2HB  SER A 349      -8.910  10.248  46.993  1.00  0.250          H  
ATOM   5455  HG  SER A 349      -7.376  10.193  45.448  1.00  0.250          H  
ATOM   5456  N   GLU A 350      -5.389  11.401  48.946  1.00  0.140          N  
ATOM   5457  CA  GLU A 350      -3.933  11.544  49.107  1.00  0.160          C  
ATOM   5458  C   GLU A 350      -3.129  10.639  48.172  1.00  0.140          C  
ATOM   5459  O   GLU A 350      -2.406  11.134  47.306  1.00  0.150          O  
ATOM   5460  CB  GLU A 350      -3.522  11.283  50.561  1.00  0.220          C  
ATOM   5461  CG  GLU A 350      -3.967  12.353  51.561  1.00  0.220          C  
ATOM   5462  CD  GLU A 350      -3.689  11.968  53.005  1.00  0.220          C  
ATOM   5463  OE1 GLU A 350      -3.176  10.894  53.221  1.00  0.220          O  
ATOM   5464  OE2 GLU A 350      -3.983  12.749  53.890  1.00  0.220          O  
ATOM   5465  H   GLU A 350      -5.998  11.081  49.706  1.00  0.170          H  
ATOM   5466  HA  GLU A 350      -3.672  12.575  48.869  1.00  0.190          H  
ATOM   5467 1HB  GLU A 350      -3.937  10.347  50.894  1.00  0.260          H  
ATOM   5468 2HB  GLU A 350      -2.438  11.194  50.621  1.00  0.260          H  
ATOM   5469 1HG  GLU A 350      -3.449  13.284  51.334  1.00  0.260          H  
ATOM   5470 2HG  GLU A 350      -5.037  12.523  51.435  1.00  0.260          H  
ATOM   5471  N   ASN A 351      -3.311   9.324  48.235  1.00  0.130          N  
ATOM   5472  CA  ASN A 351      -2.604   8.464  47.290  1.00  0.140          C  
ATOM   5473  C   ASN A 351      -3.420   8.381  46.004  1.00  0.110          C  
ATOM   5474  O   ASN A 351      -4.034   7.354  45.688  1.00  0.110          O  
ATOM   5475  CB  ASN A 351      -2.297   7.106  47.891  1.00  0.190          C  
ATOM   5476  CG  ASN A 351      -1.236   7.162  48.954  1.00  0.190          C  
ATOM   5477  OD1 ASN A 351      -0.169   7.773  48.778  1.00  0.190          O  
ATOM   5478  ND2 ASN A 351      -1.510   6.543  50.071  1.00  0.190          N  
ATOM   5479  H   ASN A 351      -3.904   8.916  48.962  1.00  0.160          H  
ATOM   5480  HA  ASN A 351      -1.654   8.932  47.032  1.00  0.170          H  
ATOM   5481 1HB  ASN A 351      -3.188   6.697  48.350  1.00  0.230          H  
ATOM   5482 2HB  ASN A 351      -1.984   6.408  47.110  1.00  0.230          H  
ATOM   5483 1HD2 ASN A 351      -0.850   6.548  50.819  1.00  0.230          H  
ATOM   5484 2HD2 ASN A 351      -2.392   6.072  50.190  1.00  0.230          H  
ATOM   5485  N   HIS A 352      -3.413   9.500  45.271  1.00  0.110          N  
ATOM   5486  CA  HIS A 352      -4.197   9.724  44.067  1.00  0.120          C  
ATOM   5487  C   HIS A 352      -3.860   8.789  42.922  1.00  0.160          C  
ATOM   5488  O   HIS A 352      -4.707   8.530  42.072  1.00  0.300          O  
ATOM   5489  CB  HIS A 352      -4.017  11.175  43.592  1.00  0.160          C  
ATOM   5490  CG  HIS A 352      -2.599  11.477  43.251  1.00  0.160          C  
ATOM   5491  ND1 HIS A 352      -1.665  11.755  44.221  1.00  0.160          N  
ATOM   5492  CD2 HIS A 352      -1.932  11.500  42.075  1.00  0.160          C  
ATOM   5493  CE1 HIS A 352      -0.490  11.931  43.664  1.00  0.160          C  
ATOM   5494  NE2 HIS A 352      -0.619  11.778  42.370  1.00  0.160          N  
ATOM   5495  H   HIS A 352      -2.852  10.283  45.634  1.00  0.130          H  
ATOM   5496  HA  HIS A 352      -5.249   9.585  44.311  1.00  0.140          H  
ATOM   5497 1HB  HIS A 352      -4.641  11.360  42.717  1.00  0.200          H  
ATOM   5498 2HB  HIS A 352      -4.342  11.860  44.380  1.00  0.200          H  
ATOM   5499  HD2 HIS A 352      -2.348  11.307  41.085  1.00  0.200          H  
ATOM   5500  HE1 HIS A 352       0.441  12.146  44.190  1.00  0.200          H  
ATOM   5501  HE2 HIS A 352       0.161  11.832  41.706  1.00  0.200          H  
ATOM   5502  N   THR A 353      -2.655   8.226  42.877  1.00  0.090          N  
ATOM   5503  CA  THR A 353      -2.385   7.323  41.769  1.00  0.140          C  
ATOM   5504  C   THR A 353      -1.646   6.091  42.210  1.00  0.160          C  
ATOM   5505  O   THR A 353      -0.894   6.101  43.190  1.00  0.210          O  
ATOM   5506  CB  THR A 353      -1.595   7.974  40.632  1.00  0.180          C  
ATOM   5507  OG1 THR A 353      -1.549   7.050  39.543  1.00  0.180          O  
ATOM   5508  CG2 THR A 353      -0.174   8.283  41.074  1.00  0.180          C  
ATOM   5509  H   THR A 353      -1.938   8.430  43.561  1.00  0.110          H  
ATOM   5510  HA  THR A 353      -3.332   6.985  41.356  1.00  0.170          H  
ATOM   5511  HB  THR A 353      -2.097   8.888  40.313  1.00  0.210          H  
ATOM   5512  HG1 THR A 353      -2.474   6.885  39.249  1.00  0.210          H  
ATOM   5513 1HG2 THR A 353       0.361   8.720  40.256  1.00  0.210          H  
ATOM   5514 2HG2 THR A 353      -0.195   8.977  41.908  1.00  0.210          H  
ATOM   5515 3HG2 THR A 353       0.339   7.378  41.377  1.00  0.210          H  
ATOM   5516  N   ALA A 354      -1.854   5.027  41.446  1.00  0.140          N  
ATOM   5517  CA  ALA A 354      -1.213   3.734  41.672  1.00  0.150          C  
ATOM   5518  C   ALA A 354      -1.126   2.965  40.368  1.00  0.110          C  
ATOM   5519  O   ALA A 354      -1.923   3.178  39.456  1.00  0.130          O  
ATOM   5520  CB  ALA A 354      -1.988   2.920  42.705  1.00  0.210          C  
ATOM   5521  H   ALA A 354      -2.491   5.161  40.655  1.00  0.170          H  
ATOM   5522  HA  ALA A 354      -0.199   3.910  42.036  1.00  0.180          H  
ATOM   5523 1HB  ALA A 354      -1.473   1.977  42.868  1.00  0.250          H  
ATOM   5524 2HB  ALA A 354      -2.034   3.474  43.633  1.00  0.250          H  
ATOM   5525 3HB  ALA A 354      -2.991   2.729  42.359  1.00  0.250          H  
ATOM   5526  N   PHE A 355      -0.197   2.032  40.282  1.00  0.100          N  
ATOM   5527  CA  PHE A 355      -0.083   1.213  39.078  1.00  0.080          C  
ATOM   5528  C   PHE A 355      -0.826  -0.116  39.118  1.00  0.070          C  
ATOM   5529  O   PHE A 355      -1.072  -0.705  40.179  1.00  0.100          O  
ATOM   5530  CB  PHE A 355       1.371   0.945  38.744  1.00  0.120          C  
ATOM   5531  CG  PHE A 355       2.101   2.120  38.250  1.00  0.120          C  
ATOM   5532  CD1 PHE A 355       2.815   2.919  39.117  1.00  0.120          C  
ATOM   5533  CD2 PHE A 355       2.098   2.423  36.907  1.00  0.120          C  
ATOM   5534  CE1 PHE A 355       3.510   4.000  38.649  1.00  0.120          C  
ATOM   5535  CE2 PHE A 355       2.789   3.499  36.437  1.00  0.120          C  
ATOM   5536  CZ  PHE A 355       3.495   4.286  37.312  1.00  0.120          C  
ATOM   5537  H   PHE A 355       0.466   1.912  41.056  1.00  0.120          H  
ATOM   5538  HA  PHE A 355      -0.497   1.789  38.249  1.00  0.100          H  
ATOM   5539 1HB  PHE A 355       1.889   0.597  39.617  1.00  0.140          H  
ATOM   5540 2HB  PHE A 355       1.431   0.155  37.991  1.00  0.140          H  
ATOM   5541  HD1 PHE A 355       2.818   2.678  40.170  1.00  0.140          H  
ATOM   5542  HD2 PHE A 355       1.536   1.791  36.218  1.00  0.140          H  
ATOM   5543  HE1 PHE A 355       4.071   4.632  39.332  1.00  0.140          H  
ATOM   5544  HE2 PHE A 355       2.782   3.732  35.375  1.00  0.140          H  
ATOM   5545  HZ  PHE A 355       4.041   5.135  36.939  1.00  0.140          H  
ATOM   5546  N   GLY A 356      -1.192  -0.577  37.931  1.00  0.090          N  
ATOM   5547  CA  GLY A 356      -1.835  -1.850  37.704  1.00  0.130          C  
ATOM   5548  C   GLY A 356      -0.871  -2.815  37.015  1.00  0.190          C  
ATOM   5549  O   GLY A 356       0.218  -3.101  37.521  1.00  0.500          O  
ATOM   5550  H   GLY A 356      -1.005  -0.035  37.083  1.00  0.110          H  
ATOM   5551 1HA  GLY A 356      -2.165  -2.272  38.652  1.00  0.160          H  
ATOM   5552 2HA  GLY A 356      -2.717  -1.703  37.088  1.00  0.160          H  
ATOM   5553  N   LEU A 357      -1.315  -3.362  35.890  1.00  0.170          N  
ATOM   5554  CA  LEU A 357      -0.571  -4.369  35.147  1.00  0.120          C  
ATOM   5555  C   LEU A 357       0.158  -3.796  33.938  1.00  0.100          C  
ATOM   5556  O   LEU A 357      -0.319  -2.864  33.289  1.00  0.140          O  
ATOM   5557  CB  LEU A 357      -1.554  -5.420  34.631  1.00  0.190          C  
ATOM   5558  CG  LEU A 357      -2.456  -6.093  35.684  1.00  0.190          C  
ATOM   5559  CD1 LEU A 357      -3.402  -7.030  34.960  1.00  0.190          C  
ATOM   5560  CD2 LEU A 357      -1.630  -6.821  36.732  1.00  0.190          C  
ATOM   5561  H   LEU A 357      -2.208  -3.049  35.533  1.00  0.200          H  
ATOM   5562  HA  LEU A 357       0.170  -4.818  35.803  1.00  0.140          H  
ATOM   5563 1HB  LEU A 357      -2.205  -4.946  33.895  1.00  0.230          H  
ATOM   5564 2HB  LEU A 357      -0.989  -6.204  34.120  1.00  0.230          H  
ATOM   5565  HG  LEU A 357      -3.062  -5.335  36.179  1.00  0.230          H  
ATOM   5566 1HD1 LEU A 357      -4.068  -7.477  35.658  1.00  0.230          H  
ATOM   5567 2HD1 LEU A 357      -3.969  -6.461  34.251  1.00  0.230          H  
ATOM   5568 3HD1 LEU A 357      -2.840  -7.806  34.444  1.00  0.230          H  
ATOM   5569 1HD2 LEU A 357      -2.294  -7.274  37.455  1.00  0.230          H  
ATOM   5570 2HD2 LEU A 357      -1.032  -7.596  36.258  1.00  0.230          H  
ATOM   5571 3HD2 LEU A 357      -0.979  -6.124  37.250  1.00  0.230          H  
ATOM   5572  N   VAL A 358       1.293  -4.402  33.589  1.00  0.070          N  
ATOM   5573  CA  VAL A 358       2.037  -3.994  32.395  1.00  0.070          C  
ATOM   5574  C   VAL A 358       1.927  -5.043  31.289  1.00  0.070          C  
ATOM   5575  O   VAL A 358       2.462  -6.146  31.422  1.00  0.070          O  
ATOM   5576  CB  VAL A 358       3.514  -3.799  32.779  1.00  0.100          C  
ATOM   5577  CG1 VAL A 358       4.346  -3.410  31.599  1.00  0.100          C  
ATOM   5578  CG2 VAL A 358       3.602  -2.723  33.870  1.00  0.100          C  
ATOM   5579  H   VAL A 358       1.639  -5.167  34.154  1.00  0.080          H  
ATOM   5580  HA  VAL A 358       1.625  -3.057  32.022  1.00  0.080          H  
ATOM   5581  HB  VAL A 358       3.906  -4.732  33.137  1.00  0.120          H  
ATOM   5582 1HG1 VAL A 358       5.382  -3.299  31.919  1.00  0.120          H  
ATOM   5583 2HG1 VAL A 358       4.297  -4.173  30.819  1.00  0.120          H  
ATOM   5584 3HG1 VAL A 358       3.987  -2.480  31.219  1.00  0.120          H  
ATOM   5585 1HG2 VAL A 358       4.630  -2.579  34.165  1.00  0.120          H  
ATOM   5586 2HG2 VAL A 358       3.214  -1.794  33.486  1.00  0.120          H  
ATOM   5587 3HG2 VAL A 358       3.022  -3.024  34.737  1.00  0.120          H  
ATOM   5588  N   ASP A 359       1.263  -4.676  30.190  1.00  0.070          N  
ATOM   5589  CA  ASP A 359       0.987  -5.574  29.076  1.00  0.060          C  
ATOM   5590  C   ASP A 359       1.736  -5.224  27.793  1.00  0.060          C  
ATOM   5591  O   ASP A 359       1.445  -4.216  27.142  1.00  0.060          O  
ATOM   5592  CB  ASP A 359      -0.506  -5.533  28.786  1.00  0.090          C  
ATOM   5593  CG  ASP A 359      -1.326  -6.088  29.916  1.00  0.090          C  
ATOM   5594  OD1 ASP A 359      -1.069  -7.199  30.297  1.00  0.090          O  
ATOM   5595  OD2 ASP A 359      -2.224  -5.413  30.390  1.00  0.090          O  
ATOM   5596  H   ASP A 359       0.861  -3.737  30.145  1.00  0.080          H  
ATOM   5597  HA  ASP A 359       1.269  -6.584  29.373  1.00  0.070          H  
ATOM   5598 1HB  ASP A 359      -0.804  -4.495  28.624  1.00  0.110          H  
ATOM   5599 2HB  ASP A 359      -0.721  -6.093  27.874  1.00  0.110          H  
ATOM   5600  N   HIS A 360       2.707  -6.035  27.406  1.00  0.060          N  
ATOM   5601  CA  HIS A 360       3.467  -5.690  26.207  1.00  0.050          C  
ATOM   5602  C   HIS A 360       2.722  -6.116  24.953  1.00  0.050          C  
ATOM   5603  O   HIS A 360       2.232  -7.249  24.850  1.00  0.050          O  
ATOM   5604  CB  HIS A 360       4.839  -6.338  26.240  1.00  0.070          C  
ATOM   5605  CG  HIS A 360       5.678  -5.834  27.345  1.00  0.070          C  
ATOM   5606  ND1 HIS A 360       6.259  -4.579  27.340  1.00  0.070          N  
ATOM   5607  CD2 HIS A 360       6.045  -6.423  28.502  1.00  0.070          C  
ATOM   5608  CE1 HIS A 360       6.952  -4.429  28.469  1.00  0.070          C  
ATOM   5609  NE2 HIS A 360       6.835  -5.544  29.178  1.00  0.070          N  
ATOM   5610  H   HIS A 360       2.928  -6.861  27.949  1.00  0.070          H  
ATOM   5611  HA  HIS A 360       3.609  -4.613  26.152  1.00  0.060          H  
ATOM   5612 1HB  HIS A 360       4.734  -7.419  26.346  1.00  0.090          H  
ATOM   5613 2HB  HIS A 360       5.354  -6.146  25.298  1.00  0.090          H  
ATOM   5614  HD2 HIS A 360       5.772  -7.424  28.834  1.00  0.090          H  
ATOM   5615  HE1 HIS A 360       7.533  -3.553  28.756  1.00  0.090          H  
ATOM   5616  HE2 HIS A 360       7.273  -5.769  30.102  1.00  0.090          H  
ATOM   5617  N   ILE A 361       2.689  -5.254  23.948  1.00  0.050          N  
ATOM   5618  CA  ILE A 361       1.989  -5.613  22.731  1.00  0.050          C  
ATOM   5619  C   ILE A 361       2.943  -6.347  21.823  1.00  0.050          C  
ATOM   5620  O   ILE A 361       3.564  -5.774  20.929  1.00  0.050          O  
ATOM   5621  CB  ILE A 361       1.462  -4.351  22.034  1.00  0.070          C  
ATOM   5622  CG1 ILE A 361       0.541  -3.583  23.002  1.00  0.070          C  
ATOM   5623  CG2 ILE A 361       0.704  -4.749  20.747  1.00  0.070          C  
ATOM   5624  CD1 ILE A 361       0.224  -2.212  22.547  1.00  0.070          C  
ATOM   5625  H   ILE A 361       3.135  -4.334  24.027  1.00  0.060          H  
ATOM   5626  HA  ILE A 361       1.155  -6.270  22.973  1.00  0.060          H  
ATOM   5627  HB  ILE A 361       2.294  -3.697  21.788  1.00  0.080          H  
ATOM   5628 1HG1 ILE A 361      -0.392  -4.136  23.103  1.00  0.080          H  
ATOM   5629 2HG1 ILE A 361       1.008  -3.511  23.985  1.00  0.080          H  
ATOM   5630 1HG2 ILE A 361       0.326  -3.881  20.235  1.00  0.080          H  
ATOM   5631 2HG2 ILE A 361       1.352  -5.282  20.063  1.00  0.080          H  
ATOM   5632 3HG2 ILE A 361      -0.128  -5.393  21.014  1.00  0.080          H  
ATOM   5633 1HD1 ILE A 361      -0.418  -1.745  23.248  1.00  0.080          H  
ATOM   5634 2HD1 ILE A 361       1.128  -1.652  22.480  1.00  0.080          H  
ATOM   5635 3HD1 ILE A 361      -0.256  -2.235  21.592  1.00  0.080          H  
ATOM   5636  N   ASP A 362       3.026  -7.639  22.043  1.00  0.050          N  
ATOM   5637  CA  ASP A 362       3.955  -8.491  21.330  1.00  0.050          C  
ATOM   5638  C   ASP A 362       3.418  -8.811  19.934  1.00  0.040          C  
ATOM   5639  O   ASP A 362       2.380  -9.459  19.820  1.00  0.050          O  
ATOM   5640  CB  ASP A 362       4.241  -9.762  22.138  1.00  0.070          C  
ATOM   5641  CG  ASP A 362       5.263 -10.703  21.477  1.00  0.070          C  
ATOM   5642  OD1 ASP A 362       5.453 -10.613  20.269  1.00  0.070          O  
ATOM   5643  OD2 ASP A 362       5.846 -11.497  22.176  1.00  0.070          O  
ATOM   5644  H   ASP A 362       2.474  -8.006  22.824  1.00  0.060          H  
ATOM   5645  HA  ASP A 362       4.890  -7.945  21.273  1.00  0.060          H  
ATOM   5646 1HB  ASP A 362       4.636  -9.472  23.116  1.00  0.080          H  
ATOM   5647 2HB  ASP A 362       3.323 -10.294  22.321  1.00  0.080          H  
ATOM   5648  N   PRO A 363       4.060  -8.355  18.836  1.00  0.050          N  
ATOM   5649  CA  PRO A 363       3.576  -8.498  17.480  1.00  0.080          C  
ATOM   5650  C   PRO A 363       3.387  -9.945  17.065  1.00  0.040          C  
ATOM   5651  O   PRO A 363       2.576 -10.229  16.178  1.00  0.050          O  
ATOM   5652  CB  PRO A 363       4.676  -7.827  16.648  1.00  0.120          C  
ATOM   5653  CG  PRO A 363       5.907  -7.860  17.505  1.00  0.120          C  
ATOM   5654  CD  PRO A 363       5.402  -7.735  18.926  1.00  0.120          C  
ATOM   5655  HA  PRO A 363       2.634  -7.948  17.393  1.00  0.100          H  
ATOM   5656 1HB  PRO A 363       4.801  -8.362  15.715  1.00  0.140          H  
ATOM   5657 2HB  PRO A 363       4.391  -6.842  16.379  1.00  0.140          H  
ATOM   5658 1HG  PRO A 363       6.486  -8.784  17.324  1.00  0.140          H  
ATOM   5659 2HG  PRO A 363       6.561  -7.029  17.223  1.00  0.140          H  
ATOM   5660 1HD  PRO A 363       6.074  -8.326  19.549  1.00  0.140          H  
ATOM   5661 2HD  PRO A 363       5.335  -6.682  19.244  1.00  0.140          H  
ATOM   5662  N   LYS A 364       4.062 -10.878  17.744  1.00  0.040          N  
ATOM   5663  CA  LYS A 364       3.929 -12.273  17.380  1.00  0.060          C  
ATOM   5664  C   LYS A 364       2.553 -12.800  17.760  1.00  0.060          C  
ATOM   5665  O   LYS A 364       2.128 -13.842  17.268  1.00  0.090          O  
ATOM   5666  CB  LYS A 364       5.028 -13.118  18.017  1.00  0.080          C  
ATOM   5667  CG  LYS A 364       6.429 -12.841  17.444  1.00  0.080          C  
ATOM   5668  CD  LYS A 364       7.540 -13.602  18.194  1.00  0.080          C  
ATOM   5669  CE  LYS A 364       7.535 -15.109  17.893  1.00  0.080          C  
ATOM   5670  NZ  LYS A 364       8.667 -15.815  18.557  1.00  0.080          N  
ATOM   5671  H   LYS A 364       4.684 -10.636  18.534  1.00  0.050          H  
ATOM   5672  HA  LYS A 364       4.039 -12.350  16.304  1.00  0.070          H  
ATOM   5673 1HB  LYS A 364       5.058 -12.913  19.092  1.00  0.090          H  
ATOM   5674 2HB  LYS A 364       4.786 -14.168  17.885  1.00  0.090          H  
ATOM   5675 1HG  LYS A 364       6.453 -13.121  16.391  1.00  0.090          H  
ATOM   5676 2HG  LYS A 364       6.631 -11.774  17.515  1.00  0.090          H  
ATOM   5677 1HD  LYS A 364       8.509 -13.190  17.895  1.00  0.090          H  
ATOM   5678 2HD  LYS A 364       7.418 -13.449  19.269  1.00  0.090          H  
ATOM   5679 1HE  LYS A 364       6.607 -15.548  18.243  1.00  0.090          H  
ATOM   5680 2HE  LYS A 364       7.616 -15.254  16.815  1.00  0.090          H  
ATOM   5681 1HZ  LYS A 364       8.625 -16.797  18.329  1.00  0.090          H  
ATOM   5682 2HZ  LYS A 364       9.555 -15.439  18.242  1.00  0.090          H  
ATOM   5683 3HZ  LYS A 364       8.595 -15.698  19.555  1.00  0.090          H  
ATOM   5684  N   LYS A 365       1.829 -12.048  18.595  1.00  0.050          N  
ATOM   5685  CA  LYS A 365       0.504 -12.421  19.039  1.00  0.040          C  
ATOM   5686  C   LYS A 365      -0.499 -12.198  17.920  1.00  0.060          C  
ATOM   5687  O   LYS A 365      -1.589 -12.776  17.935  1.00  0.090          O  
ATOM   5688  CB  LYS A 365       0.126 -11.614  20.270  1.00  0.060          C  
ATOM   5689  CG  LYS A 365       0.995 -11.876  21.495  1.00  0.060          C  
ATOM   5690  CD  LYS A 365       0.818 -13.287  22.060  1.00  0.060          C  
ATOM   5691  CE  LYS A 365       1.596 -13.468  23.352  1.00  0.060          C  
ATOM   5692  NZ  LYS A 365       1.460 -14.854  23.888  1.00  0.060          N  
ATOM   5693  H   LYS A 365       2.216 -11.166  18.947  1.00  0.060          H  
ATOM   5694  HA  LYS A 365       0.495 -13.483  19.273  1.00  0.050          H  
ATOM   5695 1HB  LYS A 365       0.158 -10.551  20.041  1.00  0.070          H  
ATOM   5696 2HB  LYS A 365      -0.865 -11.844  20.537  1.00  0.070          H  
ATOM   5697 1HG  LYS A 365       2.032 -11.772  21.192  1.00  0.070          H  
ATOM   5698 2HG  LYS A 365       0.783 -11.136  22.255  1.00  0.070          H  
ATOM   5699 1HD  LYS A 365      -0.240 -13.480  22.245  1.00  0.070          H  
ATOM   5700 2HD  LYS A 365       1.186 -14.023  21.349  1.00  0.070          H  
ATOM   5701 1HE  LYS A 365       2.650 -13.258  23.166  1.00  0.070          H  
ATOM   5702 2HE  LYS A 365       1.220 -12.765  24.095  1.00  0.070          H  
ATOM   5703 1HZ  LYS A 365       1.986 -14.938  24.746  1.00  0.070          H  
ATOM   5704 2HZ  LYS A 365       0.485 -15.049  24.071  1.00  0.070          H  
ATOM   5705 3HZ  LYS A 365       1.812 -15.516  23.211  1.00  0.070          H  
ATOM   5706  N   MET A 366      -0.154 -11.298  16.991  1.00  0.050          N  
ATOM   5707  CA  MET A 366      -0.954 -11.002  15.821  1.00  0.050          C  
ATOM   5708  C   MET A 366      -0.551 -11.955  14.710  1.00  0.050          C  
ATOM   5709  O   MET A 366      -1.393 -12.568  14.061  1.00  0.050          O  
ATOM   5710  CB  MET A 366      -0.707  -9.558  15.393  1.00  0.070          C  
ATOM   5711  CG  MET A 366      -1.487  -9.051  14.198  1.00  0.070          C  
ATOM   5712  SD  MET A 366      -3.236  -9.003  14.408  1.00  0.070          S  
ATOM   5713  CE  MET A 366      -3.431  -7.520  15.371  1.00  0.070          C  
ATOM   5714  H   MET A 366       0.758 -10.847  17.041  1.00  0.060          H  
ATOM   5715  HA  MET A 366      -2.005 -11.169  16.044  1.00  0.060          H  
ATOM   5716 1HB  MET A 366      -0.929  -8.920  16.212  1.00  0.080          H  
ATOM   5717 2HB  MET A 366       0.350  -9.433  15.169  1.00  0.080          H  
ATOM   5718 1HG  MET A 366      -1.153  -8.048  13.979  1.00  0.080          H  
ATOM   5719 2HG  MET A 366      -1.263  -9.673  13.355  1.00  0.080          H  
ATOM   5720 1HE  MET A 366      -4.463  -7.390  15.589  1.00  0.080          H  
ATOM   5721 2HE  MET A 366      -2.887  -7.598  16.303  1.00  0.080          H  
ATOM   5722 3HE  MET A 366      -3.063  -6.658  14.809  1.00  0.080          H  
ATOM   5723  N   VAL A 367       0.764 -12.135  14.546  1.00  0.060          N  
ATOM   5724  CA  VAL A 367       1.302 -12.963  13.472  1.00  0.070          C  
ATOM   5725  C   VAL A 367       0.858 -14.419  13.645  1.00  0.070          C  
ATOM   5726  O   VAL A 367       0.491 -15.095  12.684  1.00  0.070          O  
ATOM   5727  CB  VAL A 367       2.836 -12.822  13.386  1.00  0.090          C  
ATOM   5728  CG1 VAL A 367       3.424 -13.799  12.367  1.00  0.090          C  
ATOM   5729  CG2 VAL A 367       3.177 -11.373  13.005  1.00  0.090          C  
ATOM   5730  H   VAL A 367       1.406 -11.614  15.144  1.00  0.070          H  
ATOM   5731  HA  VAL A 367       0.900 -12.595  12.541  1.00  0.080          H  
ATOM   5732  HB  VAL A 367       3.264 -13.065  14.343  1.00  0.110          H  
ATOM   5733 1HG1 VAL A 367       4.506 -13.679  12.335  1.00  0.110          H  
ATOM   5734 2HG1 VAL A 367       3.190 -14.824  12.645  1.00  0.110          H  
ATOM   5735 3HG1 VAL A 367       3.012 -13.592  11.379  1.00  0.110          H  
ATOM   5736 1HG2 VAL A 367       4.240 -11.248  12.950  1.00  0.110          H  
ATOM   5737 2HG2 VAL A 367       2.754 -11.137  12.053  1.00  0.110          H  
ATOM   5738 3HG2 VAL A 367       2.774 -10.692  13.745  1.00  0.110          H  
ATOM   5739  N   GLU A 368       0.874 -14.918  14.880  1.00  0.070          N  
ATOM   5740  CA  GLU A 368       0.456 -16.280  15.186  1.00  0.080          C  
ATOM   5741  C   GLU A 368      -0.978 -16.563  14.714  1.00  0.070          C  
ATOM   5742  O   GLU A 368      -1.327 -17.716  14.467  1.00  0.090          O  
ATOM   5743  CB  GLU A 368       0.599 -16.565  16.685  1.00  0.110          C  
ATOM   5744  CG  GLU A 368       0.375 -18.022  17.080  1.00  0.110          C  
ATOM   5745  CD  GLU A 368       0.713 -18.302  18.521  1.00  0.110          C  
ATOM   5746  OE1 GLU A 368       1.009 -17.390  19.242  1.00  0.110          O  
ATOM   5747  OE2 GLU A 368       0.663 -19.453  18.910  1.00  0.110          O  
ATOM   5748  H   GLU A 368       1.228 -14.355  15.657  1.00  0.080          H  
ATOM   5749  HA  GLU A 368       1.120 -16.961  14.656  1.00  0.100          H  
ATOM   5750 1HB  GLU A 368       1.601 -16.293  17.006  1.00  0.130          H  
ATOM   5751 2HB  GLU A 368      -0.104 -15.940  17.242  1.00  0.130          H  
ATOM   5752 1HG  GLU A 368      -0.674 -18.273  16.919  1.00  0.130          H  
ATOM   5753 2HG  GLU A 368       0.975 -18.660  16.434  1.00  0.130          H  
ATOM   5754  N   ASN A 369      -1.833 -15.537  14.668  1.00  0.050          N  
ATOM   5755  CA  ASN A 369      -3.210 -15.668  14.243  1.00  0.060          C  
ATOM   5756  C   ASN A 369      -3.422 -15.340  12.766  1.00  0.060          C  
ATOM   5757  O   ASN A 369      -4.568 -15.206  12.321  1.00  0.060          O  
ATOM   5758  CB  ASN A 369      -4.141 -14.859  15.119  1.00  0.080          C  
ATOM   5759  CG  ASN A 369      -4.501 -15.525  16.453  1.00  0.080          C  
ATOM   5760  OD1 ASN A 369      -4.591 -16.763  16.517  1.00  0.080          O  
ATOM   5761  ND2 ASN A 369      -4.751 -14.745  17.464  1.00  0.080          N  
ATOM   5762  H   ASN A 369      -1.500 -14.588  14.837  1.00  0.060          H  
ATOM   5763  HA  ASN A 369      -3.493 -16.715  14.360  1.00  0.070          H  
ATOM   5764 1HB  ASN A 369      -3.647 -13.906  15.345  1.00  0.100          H  
ATOM   5765 2HB  ASN A 369      -5.028 -14.621  14.582  1.00  0.100          H  
ATOM   5766 1HD2 ASN A 369      -5.069 -15.124  18.362  1.00  0.100          H  
ATOM   5767 2HD2 ASN A 369      -4.662 -13.735  17.333  1.00  0.100          H  
ATOM   5768  N   TYR A 370      -2.342 -15.185  11.996  1.00  0.060          N  
ATOM   5769  CA  TYR A 370      -2.502 -14.938  10.578  1.00  0.060          C  
ATOM   5770  C   TYR A 370      -3.032 -16.238   9.958  1.00  0.060          C  
ATOM   5771  O   TYR A 370      -2.596 -17.318  10.355  1.00  0.060          O  
ATOM   5772  CB  TYR A 370      -1.167 -14.553   9.899  1.00  0.080          C  
ATOM   5773  CG  TYR A 370      -0.578 -13.108  10.135  1.00  0.080          C  
ATOM   5774  CD1 TYR A 370      -1.323 -12.074  10.674  1.00  0.080          C  
ATOM   5775  CD2 TYR A 370       0.716 -12.831   9.713  1.00  0.080          C  
ATOM   5776  CE1 TYR A 370      -0.787 -10.791  10.784  1.00  0.080          C  
ATOM   5777  CE2 TYR A 370       1.233 -11.552   9.831  1.00  0.080          C  
ATOM   5778  CZ  TYR A 370       0.506 -10.539  10.349  1.00  0.080          C  
ATOM   5779  OH  TYR A 370       1.047  -9.253  10.425  1.00  0.080          O  
ATOM   5780  H   TYR A 370      -1.397 -15.261  12.384  1.00  0.070          H  
ATOM   5781  HA  TYR A 370      -3.202 -14.137  10.443  1.00  0.070          H  
ATOM   5782 1HB  TYR A 370      -0.406 -15.267  10.215  1.00  0.100          H  
ATOM   5783 2HB  TYR A 370      -1.286 -14.685   8.831  1.00  0.100          H  
ATOM   5784  HD1 TYR A 370      -2.311 -12.256  10.992  1.00  0.100          H  
ATOM   5785  HD2 TYR A 370       1.328 -13.619   9.272  1.00  0.100          H  
ATOM   5786  HE1 TYR A 370      -1.393  -9.990  11.193  1.00  0.100          H  
ATOM   5787  HE2 TYR A 370       2.224 -11.347   9.501  1.00  0.100          H  
ATOM   5788  HH  TYR A 370       1.929  -9.210   9.953  1.00  0.100          H  
ATOM   5789  N   PRO A 371      -3.977 -16.194   9.012  1.00  0.050          N  
ATOM   5790  CA  PRO A 371      -4.457 -17.351   8.287  1.00  0.050          C  
ATOM   5791  C   PRO A 371      -3.292 -18.052   7.584  1.00  0.050          C  
ATOM   5792  O   PRO A 371      -2.436 -17.357   7.048  1.00  0.060          O  
ATOM   5793  CB  PRO A 371      -5.418 -16.721   7.286  1.00  0.080          C  
ATOM   5794  CG  PRO A 371      -5.880 -15.443   7.952  1.00  0.080          C  
ATOM   5795  CD  PRO A 371      -4.698 -14.948   8.721  1.00  0.080          C  
ATOM   5796  HA  PRO A 371      -4.991 -17.987   8.988  1.00  0.060          H  
ATOM   5797 1HB  PRO A 371      -4.906 -16.541   6.327  1.00  0.090          H  
ATOM   5798 2HB  PRO A 371      -6.231 -17.420   7.095  1.00  0.090          H  
ATOM   5799 1HG  PRO A 371      -6.206 -14.704   7.216  1.00  0.090          H  
ATOM   5800 2HG  PRO A 371      -6.744 -15.646   8.594  1.00  0.090          H  
ATOM   5801 1HD  PRO A 371      -4.086 -14.258   8.141  1.00  0.090          H  
ATOM   5802 2HD  PRO A 371      -5.107 -14.499   9.635  1.00  0.090          H  
ATOM   5803  N   PRO A 372      -3.255 -19.401   7.522  1.00  0.050          N  
ATOM   5804  CA  PRO A 372      -2.247 -20.238   6.867  1.00  0.050          C  
ATOM   5805  C   PRO A 372      -1.815 -19.776   5.477  1.00  0.050          C  
ATOM   5806  O   PRO A 372      -0.645 -19.901   5.118  1.00  0.050          O  
ATOM   5807  CB  PRO A 372      -2.963 -21.584   6.797  1.00  0.080          C  
ATOM   5808  CG  PRO A 372      -3.842 -21.598   8.007  1.00  0.080          C  
ATOM   5809  CD  PRO A 372      -4.326 -20.182   8.158  1.00  0.080          C  
ATOM   5810  HA  PRO A 372      -1.371 -20.306   7.526  1.00  0.060          H  
ATOM   5811 1HB  PRO A 372      -3.524 -21.671   5.855  1.00  0.090          H  
ATOM   5812 2HB  PRO A 372      -2.221 -22.392   6.805  1.00  0.090          H  
ATOM   5813 1HG  PRO A 372      -4.666 -22.321   7.852  1.00  0.090          H  
ATOM   5814 2HG  PRO A 372      -3.279 -21.949   8.881  1.00  0.090          H  
ATOM   5815 1HD  PRO A 372      -5.299 -20.023   7.671  1.00  0.090          H  
ATOM   5816 2HD  PRO A 372      -4.339 -19.981   9.228  1.00  0.090          H  
ATOM   5817  N   SER A 373      -2.732 -19.215   4.684  1.00  0.050          N  
ATOM   5818  CA  SER A 373      -2.379 -18.750   3.349  1.00  0.050          C  
ATOM   5819  C   SER A 373      -1.352 -17.610   3.360  1.00  0.050          C  
ATOM   5820  O   SER A 373      -0.670 -17.356   2.365  1.00  0.050          O  
ATOM   5821  CB  SER A 373      -3.635 -18.315   2.608  1.00  0.070          C  
ATOM   5822  OG  SER A 373      -4.261 -17.239   3.237  1.00  0.070          O  
ATOM   5823  H   SER A 373      -3.700 -19.123   4.961  1.00  0.060          H  
ATOM   5824  HA  SER A 373      -1.943 -19.591   2.807  1.00  0.060          H  
ATOM   5825 1HB  SER A 373      -3.364 -18.010   1.615  1.00  0.080          H  
ATOM   5826 2HB  SER A 373      -4.331 -19.155   2.519  1.00  0.080          H  
ATOM   5827  HG  SER A 373      -4.839 -16.846   2.570  1.00  0.080          H  
ATOM   5828  N   TRP A 374      -1.143 -16.985   4.521  1.00  0.050          N  
ATOM   5829  CA  TRP A 374      -0.228 -15.865   4.667  1.00  0.050          C  
ATOM   5830  C   TRP A 374       1.200 -16.336   4.820  1.00  0.050          C  
ATOM   5831  O   TRP A 374       2.131 -15.529   4.889  1.00  0.060          O  
ATOM   5832  CB  TRP A 374      -0.629 -14.999   5.856  1.00  0.070          C  
ATOM   5833  CG  TRP A 374      -1.933 -14.244   5.659  1.00  0.070          C  
ATOM   5834  CD1 TRP A 374      -2.970 -14.560   4.839  1.00  0.070          C  
ATOM   5835  CD2 TRP A 374      -2.304 -13.007   6.273  1.00  0.070          C  
ATOM   5836  NE1 TRP A 374      -3.934 -13.637   4.932  1.00  0.070          N  
ATOM   5837  CE2 TRP A 374      -3.557 -12.688   5.809  1.00  0.070          C  
ATOM   5838  CE3 TRP A 374      -1.685 -12.162   7.150  1.00  0.070          C  
ATOM   5839  CZ2 TRP A 374      -4.206 -11.580   6.218  1.00  0.070          C  
ATOM   5840  CZ3 TRP A 374      -2.342 -11.035   7.564  1.00  0.070          C  
ATOM   5841  CH2 TRP A 374      -3.575 -10.757   7.119  1.00  0.070          C  
ATOM   5842  H   TRP A 374      -1.677 -17.270   5.346  1.00  0.060          H  
ATOM   5843  HA  TRP A 374      -0.278 -15.252   3.774  1.00  0.060          H  
ATOM   5844 1HB  TRP A 374      -0.734 -15.632   6.728  1.00  0.080          H  
ATOM   5845 2HB  TRP A 374       0.149 -14.303   6.074  1.00  0.080          H  
ATOM   5846  HD1 TRP A 374      -3.042 -15.407   4.198  1.00  0.080          H  
ATOM   5847  HE1 TRP A 374      -4.816 -13.667   4.382  1.00  0.080          H  
ATOM   5848  HE3 TRP A 374      -0.699 -12.383   7.499  1.00  0.080          H  
ATOM   5849  HZ2 TRP A 374      -5.176 -11.348   5.841  1.00  0.080          H  
ATOM   5850  HZ3 TRP A 374      -1.842 -10.371   8.256  1.00  0.080          H  
ATOM   5851  HH2 TRP A 374      -4.075  -9.852   7.464  1.00  0.080          H  
ATOM   5852  N   LYS A 375       1.390 -17.653   4.841  1.00  0.050          N  
ATOM   5853  CA  LYS A 375       2.718 -18.219   4.926  1.00  0.060          C  
ATOM   5854  C   LYS A 375       3.334 -18.288   3.527  1.00  0.060          C  
ATOM   5855  O   LYS A 375       4.547 -18.472   3.384  1.00  0.070          O  
ATOM   5856  CB  LYS A 375       2.664 -19.614   5.543  1.00  0.080          C  
ATOM   5857  CG  LYS A 375       2.239 -19.640   7.010  1.00  0.080          C  
ATOM   5858  CD  LYS A 375       2.163 -21.070   7.534  1.00  0.080          C  
ATOM   5859  CE  LYS A 375       1.747 -21.114   9.001  1.00  0.080          C  
ATOM   5860  NZ  LYS A 375       1.629 -22.518   9.503  1.00  0.080          N  
ATOM   5861  H   LYS A 375       0.586 -18.292   4.811  1.00  0.060          H  
ATOM   5862  HA  LYS A 375       3.331 -17.576   5.547  1.00  0.070          H  
ATOM   5863 1HB  LYS A 375       1.959 -20.227   4.977  1.00  0.100          H  
ATOM   5864 2HB  LYS A 375       3.643 -20.082   5.463  1.00  0.100          H  
ATOM   5865 1HG  LYS A 375       2.955 -19.071   7.604  1.00  0.100          H  
ATOM   5866 2HG  LYS A 375       1.257 -19.171   7.105  1.00  0.100          H  
ATOM   5867 1HD  LYS A 375       1.426 -21.621   6.943  1.00  0.100          H  
ATOM   5868 2HD  LYS A 375       3.131 -21.554   7.420  1.00  0.100          H  
ATOM   5869 1HE  LYS A 375       2.491 -20.587   9.597  1.00  0.100          H  
ATOM   5870 2HE  LYS A 375       0.783 -20.615   9.115  1.00  0.100          H  
ATOM   5871 1HZ  LYS A 375       1.354 -22.508  10.477  1.00  0.100          H  
ATOM   5872 2HZ  LYS A 375       0.930 -23.015   8.961  1.00  0.100          H  
ATOM   5873 3HZ  LYS A 375       2.520 -22.987   9.413  1.00  0.100          H  
ATOM   5874  N   THR A 376       2.485 -18.191   2.481  1.00  0.050          N  
ATOM   5875  CA  THR A 376       2.941 -18.275   1.094  1.00  0.050          C  
ATOM   5876  C   THR A 376       2.281 -17.169   0.247  1.00  0.060          C  
ATOM   5877  O   THR A 376       1.608 -17.502  -0.733  1.00  0.070          O  
ATOM   5878  CB  THR A 376       2.598 -19.609   0.407  1.00  0.070          C  
ATOM   5879  OG1 THR A 376       1.197 -19.777   0.405  1.00  0.070          O  
ATOM   5880  CG2 THR A 376       3.249 -20.770   1.146  1.00  0.070          C  
ATOM   5881  H   THR A 376       1.483 -18.033   2.632  1.00  0.060          H  
ATOM   5882  HA  THR A 376       4.022 -18.158   1.061  1.00  0.060          H  
ATOM   5883  HB  THR A 376       2.958 -19.591  -0.623  1.00  0.080          H  
ATOM   5884  HG1 THR A 376       0.854 -19.052  -0.169  1.00  0.080          H  
ATOM   5885 1HG2 THR A 376       3.005 -21.706   0.655  1.00  0.080          H  
ATOM   5886 2HG2 THR A 376       4.329 -20.631   1.145  1.00  0.080          H  
ATOM   5887 3HG2 THR A 376       2.889 -20.800   2.170  1.00  0.080          H  
ATOM   5888  N   PRO A 377       2.438 -15.866   0.583  1.00  0.050          N  
ATOM   5889  CA  PRO A 377       1.793 -14.690  -0.020  1.00  0.070          C  
ATOM   5890  C   PRO A 377       2.091 -14.505  -1.508  1.00  0.050          C  
ATOM   5891  O   PRO A 377       1.422 -13.730  -2.208  1.00  0.060          O  
ATOM   5892  CB  PRO A 377       2.357 -13.545   0.812  1.00  0.110          C  
ATOM   5893  CG  PRO A 377       3.632 -14.063   1.378  1.00  0.110          C  
ATOM   5894  CD  PRO A 377       3.403 -15.505   1.630  1.00  0.110          C  
ATOM   5895  HA  PRO A 377       0.718 -14.764   0.142  1.00  0.080          H  
ATOM   5896 1HB  PRO A 377       2.517 -12.671   0.178  1.00  0.130          H  
ATOM   5897 2HB  PRO A 377       1.636 -13.261   1.574  1.00  0.130          H  
ATOM   5898 1HG  PRO A 377       4.488 -13.859   0.718  1.00  0.130          H  
ATOM   5899 2HG  PRO A 377       3.835 -13.560   2.312  1.00  0.130          H  
ATOM   5900 1HD  PRO A 377       4.358 -16.041   1.545  1.00  0.130          H  
ATOM   5901 2HD  PRO A 377       2.963 -15.600   2.611  1.00  0.130          H  
ATOM   5902  N   LYS A 378       3.151 -15.181  -1.973  1.00  0.070          N  
ATOM   5903  CA  LYS A 378       3.605 -15.156  -3.361  1.00  0.080          C  
ATOM   5904  C   LYS A 378       2.887 -16.172  -4.239  1.00  0.090          C  
ATOM   5905  O   LYS A 378       3.198 -16.307  -5.429  1.00  0.110          O  
ATOM   5906  CB  LYS A 378       5.098 -15.408  -3.424  1.00  0.110          C  
ATOM   5907  CG  LYS A 378       5.921 -14.308  -2.841  1.00  0.110          C  
ATOM   5908  CD  LYS A 378       7.406 -14.543  -3.055  1.00  0.110          C  
ATOM   5909  CE  LYS A 378       7.935 -15.531  -2.047  1.00  0.110          C  
ATOM   5910  NZ  LYS A 378       9.394 -15.579  -2.015  1.00  0.110          N  
ATOM   5911  H   LYS A 378       3.657 -15.777  -1.336  1.00  0.080          H  
ATOM   5912  HA  LYS A 378       3.404 -14.164  -3.770  1.00  0.100          H  
ATOM   5913 1HB  LYS A 378       5.304 -16.313  -2.870  1.00  0.130          H  
ATOM   5914 2HB  LYS A 378       5.407 -15.568  -4.460  1.00  0.130          H  
ATOM   5915 1HG  LYS A 378       5.639 -13.378  -3.311  1.00  0.130          H  
ATOM   5916 2HG  LYS A 378       5.714 -14.221  -1.775  1.00  0.130          H  
ATOM   5917 1HD  LYS A 378       7.588 -14.932  -4.063  1.00  0.130          H  
ATOM   5918 2HD  LYS A 378       7.950 -13.596  -2.954  1.00  0.130          H  
ATOM   5919 1HE  LYS A 378       7.560 -15.232  -1.099  1.00  0.130          H  
ATOM   5920 2HE  LYS A 378       7.584 -16.508  -2.258  1.00  0.130          H  
ATOM   5921 1HZ  LYS A 378       9.709 -16.229  -1.312  1.00  0.130          H  
ATOM   5922 2HZ  LYS A 378       9.774 -15.883  -2.917  1.00  0.130          H  
ATOM   5923 3HZ  LYS A 378       9.718 -14.655  -1.804  1.00  0.130          H  
ATOM   5924  N   TRP A 379       1.878 -16.841  -3.693  1.00  0.090          N  
ATOM   5925  CA  TRP A 379       1.165 -17.815  -4.478  1.00  0.150          C  
ATOM   5926  C   TRP A 379      -0.323 -17.699  -4.096  1.00  0.150          C  
ATOM   5927  O   TRP A 379      -0.665 -16.896  -3.227  1.00  0.270          O  
ATOM   5928  CB  TRP A 379       1.829 -19.130  -4.077  1.00  0.190          C  
ATOM   5929  CG  TRP A 379       1.669 -20.290  -4.902  1.00  0.190          C  
ATOM   5930  CD1 TRP A 379       2.452 -20.706  -5.956  1.00  0.190          C  
ATOM   5931  CD2 TRP A 379       0.688 -21.267  -4.720  1.00  0.190          C  
ATOM   5932  NE1 TRP A 379       1.998 -21.892  -6.417  1.00  0.190          N  
ATOM   5933  CE2 TRP A 379       0.919 -22.256  -5.659  1.00  0.190          C  
ATOM   5934  CE3 TRP A 379      -0.364 -21.397  -3.829  1.00  0.190          C  
ATOM   5935  CZ2 TRP A 379       0.150 -23.343  -5.716  1.00  0.190          C  
ATOM   5936  CZ3 TRP A 379      -1.139 -22.464  -3.927  1.00  0.190          C  
ATOM   5937  CH2 TRP A 379      -0.907 -23.403  -4.816  1.00  0.190          C  
ATOM   5938  H   TRP A 379       1.649 -16.735  -2.700  1.00  0.110          H  
ATOM   5939  HA  TRP A 379       1.295 -17.616  -5.540  1.00  0.180          H  
ATOM   5940 1HB  TRP A 379       2.891 -18.955  -3.972  1.00  0.220          H  
ATOM   5941 2HB  TRP A 379       1.476 -19.395  -3.080  1.00  0.220          H  
ATOM   5942  HD1 TRP A 379       3.314 -20.171  -6.351  1.00  0.220          H  
ATOM   5943  HE1 TRP A 379       2.394 -22.427  -7.180  1.00  0.220          H  
ATOM   5944  HE3 TRP A 379      -0.573 -20.636  -3.080  1.00  0.220          H  
ATOM   5945  HZ2 TRP A 379       0.320 -24.118  -6.444  1.00  0.220          H  
ATOM   5946  HZ3 TRP A 379      -1.959 -22.537  -3.280  1.00  0.220          H  
ATOM   5947  HH2 TRP A 379      -1.570 -24.211  -4.828  1.00  0.220          H  
ATOM   5948  N   ASN A 380      -1.215 -18.445  -4.738  1.00  0.150          N  
ATOM   5949  CA  ASN A 380      -2.635 -18.335  -4.404  1.00  0.130          C  
ATOM   5950  C   ASN A 380      -3.407 -19.597  -4.810  1.00  0.090          C  
ATOM   5951  O   ASN A 380      -2.863 -20.477  -5.477  1.00  0.120          O  
ATOM   5952  CB  ASN A 380      -3.233 -17.061  -5.030  1.00  0.190          C  
ATOM   5953  CG  ASN A 380      -3.160 -17.006  -6.538  1.00  0.190          C  
ATOM   5954  OD1 ASN A 380      -3.553 -17.980  -7.202  1.00  0.190          O  
ATOM   5955  ND2 ASN A 380      -2.699 -15.892  -7.114  1.00  0.190          N  
ATOM   5956  H   ASN A 380      -0.925 -19.067  -5.484  1.00  0.180          H  
ATOM   5957  HA  ASN A 380      -2.727 -18.237  -3.326  1.00  0.160          H  
ATOM   5958 1HB  ASN A 380      -4.273 -16.972  -4.750  1.00  0.230          H  
ATOM   5959 2HB  ASN A 380      -2.728 -16.181  -4.627  1.00  0.230          H  
ATOM   5960 1HD2 ASN A 380      -2.654 -15.837  -8.142  1.00  0.230          H  
ATOM   5961 2HD2 ASN A 380      -2.417 -15.061  -6.572  1.00  0.230          H  
ATOM   5962  N   HIS A 381      -4.708 -19.606  -4.541  1.00  0.090          N  
ATOM   5963  CA  HIS A 381      -5.618 -20.717  -4.823  1.00  0.130          C  
ATOM   5964  C   HIS A 381      -5.664 -21.177  -6.289  1.00  0.130          C  
ATOM   5965  O   HIS A 381      -6.100 -22.291  -6.581  1.00  0.220          O  
ATOM   5966  CB  HIS A 381      -7.023 -20.358  -4.320  1.00  0.170          C  
ATOM   5967  CG  HIS A 381      -8.006 -21.466  -4.410  1.00  0.170          C  
ATOM   5968  ND1 HIS A 381      -7.854 -22.653  -3.723  1.00  0.170          N  
ATOM   5969  CD2 HIS A 381      -9.170 -21.567  -5.088  1.00  0.170          C  
ATOM   5970  CE1 HIS A 381      -8.881 -23.436  -3.983  1.00  0.170          C  
ATOM   5971  NE2 HIS A 381      -9.694 -22.801  -4.807  1.00  0.170          N  
ATOM   5972  H   HIS A 381      -5.099 -18.810  -4.023  1.00  0.110          H  
ATOM   5973  HA  HIS A 381      -5.291 -21.576  -4.241  1.00  0.160          H  
ATOM   5974 1HB  HIS A 381      -6.966 -20.040  -3.275  1.00  0.200          H  
ATOM   5975 2HB  HIS A 381      -7.407 -19.512  -4.894  1.00  0.200          H  
ATOM   5976  HD2 HIS A 381      -9.608 -20.805  -5.737  1.00  0.200          H  
ATOM   5977  HE1 HIS A 381      -9.031 -24.429  -3.582  1.00  0.200          H  
ATOM   5978  HE2 HIS A 381     -10.564 -23.161  -5.174  1.00  0.200          H  
ATOM   5979  N   HIS A 382      -5.227 -20.327  -7.225  1.00  0.090          N  
ATOM   5980  CA  HIS A 382      -5.279 -20.662  -8.643  1.00  0.130          C  
ATOM   5981  C   HIS A 382      -3.967 -21.294  -9.145  1.00  0.120          C  
ATOM   5982  O   HIS A 382      -3.759 -21.553 -10.339  1.00  0.210          O  
ATOM   5983  CB  HIS A 382      -5.700 -19.419  -9.407  1.00  0.170          C  
ATOM   5984  CG  HIS A 382      -7.125 -19.069  -9.103  1.00  0.170          C  
ATOM   5985  ND1 HIS A 382      -8.177 -19.707  -9.722  1.00  0.170          N  
ATOM   5986  CD2 HIS A 382      -7.683 -18.205  -8.212  1.00  0.170          C  
ATOM   5987  CE1 HIS A 382      -9.316 -19.249  -9.241  1.00  0.170          C  
ATOM   5988  NE2 HIS A 382      -9.055 -18.344  -8.325  1.00  0.170          N  
ATOM   5989  H   HIS A 382      -4.816 -19.431  -6.958  1.00  0.110          H  
ATOM   5990  HA  HIS A 382      -6.062 -21.402  -8.800  1.00  0.160          H  
ATOM   5991 1HB  HIS A 382      -5.062 -18.578  -9.151  1.00  0.200          H  
ATOM   5992 2HB  HIS A 382      -5.606 -19.601 -10.436  1.00  0.200          H  
ATOM   5993  HD2 HIS A 382      -7.152 -17.539  -7.527  1.00  0.200          H  
ATOM   5994  HE1 HIS A 382     -10.314 -19.568  -9.541  1.00  0.200          H  
ATOM   5995  HE2 HIS A 382      -9.800 -17.851  -7.796  1.00  0.200          H  
ATOM   5996  N   GLY A 383      -3.091 -21.555  -8.191  1.00  0.070          N  
ATOM   5997  CA  GLY A 383      -1.856 -22.301  -8.335  1.00  0.070          C  
ATOM   5998  C   GLY A 383      -0.823 -21.914  -9.378  1.00  0.060          C  
ATOM   5999  O   GLY A 383      -0.570 -20.730  -9.648  1.00  0.070          O  
ATOM   6000  H   GLY A 383      -3.303 -21.237  -7.241  1.00  0.080          H  
ATOM   6001 1HA  GLY A 383      -1.382 -22.213  -7.379  1.00  0.080          H  
ATOM   6002 2HA  GLY A 383      -2.097 -23.360  -8.452  1.00  0.080          H  
ATOM   6003  N   ILE A 384      -0.241 -22.979  -9.974  1.00  0.070          N  
ATOM   6004  CA  ILE A 384       0.826 -22.892 -10.974  1.00  0.100          C  
ATOM   6005  C   ILE A 384       0.375 -22.197 -12.237  1.00  0.110          C  
ATOM   6006  O   ILE A 384       1.160 -21.539 -12.915  1.00  0.150          O  
ATOM   6007  CB  ILE A 384       1.361 -24.316 -11.316  1.00  0.130          C  
ATOM   6008  CG1 ILE A 384       2.703 -24.268 -12.080  1.00  0.130          C  
ATOM   6009  CG2 ILE A 384       0.358 -25.109 -12.191  1.00  0.130          C  
ATOM   6010  CD1 ILE A 384       3.872 -23.693 -11.321  1.00  0.130          C  
ATOM   6011  H   ILE A 384      -0.558 -23.917  -9.683  1.00  0.080          H  
ATOM   6012  HA  ILE A 384       1.625 -22.317 -10.532  1.00  0.120          H  
ATOM   6013  HB  ILE A 384       1.510 -24.861 -10.381  1.00  0.150          H  
ATOM   6014 1HG1 ILE A 384       2.960 -25.286 -12.357  1.00  0.150          H  
ATOM   6015 2HG1 ILE A 384       2.573 -23.690 -12.987  1.00  0.150          H  
ATOM   6016 1HG2 ILE A 384       0.745 -26.102 -12.365  1.00  0.150          H  
ATOM   6017 2HG2 ILE A 384      -0.591 -25.189 -11.691  1.00  0.150          H  
ATOM   6018 3HG2 ILE A 384       0.212 -24.628 -13.146  1.00  0.150          H  
ATOM   6019 1HD1 ILE A 384       4.765 -23.734 -11.955  1.00  0.150          H  
ATOM   6020 2HD1 ILE A 384       3.693 -22.660 -11.051  1.00  0.150          H  
ATOM   6021 3HD1 ILE A 384       4.039 -24.281 -10.421  1.00  0.150          H  
ATOM   6022  N   TRP A 385      -0.886 -22.372 -12.562  1.00  0.160          N  
ATOM   6023  CA  TRP A 385      -1.501 -21.793 -13.719  1.00  0.210          C  
ATOM   6024  C   TRP A 385      -1.447 -20.267 -13.670  1.00  0.130          C  
ATOM   6025  O   TRP A 385      -0.965 -19.617 -14.614  1.00  0.120          O  
ATOM   6026  CB  TRP A 385      -2.894 -22.368 -13.707  1.00  0.270          C  
ATOM   6027  CG  TRP A 385      -3.836 -21.871 -14.609  1.00  0.270          C  
ATOM   6028  CD1 TRP A 385      -4.056 -22.254 -15.867  1.00  0.270          C  
ATOM   6029  CD2 TRP A 385      -4.809 -20.886 -14.304  1.00  0.270          C  
ATOM   6030  NE1 TRP A 385      -5.109 -21.563 -16.374  1.00  0.270          N  
ATOM   6031  CE2 TRP A 385      -5.575 -20.724 -15.416  1.00  0.270          C  
ATOM   6032  CE3 TRP A 385      -5.092 -20.145 -13.168  1.00  0.270          C  
ATOM   6033  CZ2 TRP A 385      -6.606 -19.861 -15.437  1.00  0.270          C  
ATOM   6034  CZ3 TRP A 385      -6.126 -19.263 -13.189  1.00  0.270          C  
ATOM   6035  CH2 TRP A 385      -6.861 -19.124 -14.278  1.00  0.270          C  
ATOM   6036  H   TRP A 385      -1.459 -22.963 -11.970  1.00  0.190          H  
ATOM   6037  HA  TRP A 385      -0.971 -22.145 -14.605  1.00  0.250          H  
ATOM   6038 1HB  TRP A 385      -2.790 -23.410 -13.913  1.00  0.330          H  
ATOM   6039 2HB  TRP A 385      -3.305 -22.292 -12.708  1.00  0.330          H  
ATOM   6040  HD1 TRP A 385      -3.480 -23.018 -16.390  1.00  0.330          H  
ATOM   6041  HE1 TRP A 385      -5.493 -21.663 -17.305  1.00  0.330          H  
ATOM   6042  HE3 TRP A 385      -4.502 -20.269 -12.280  1.00  0.330          H  
ATOM   6043  HZ2 TRP A 385      -7.207 -19.756 -16.300  1.00  0.330          H  
ATOM   6044  HZ3 TRP A 385      -6.348 -18.679 -12.301  1.00  0.330          H  
ATOM   6045  HH2 TRP A 385      -7.669 -18.425 -14.236  1.00  0.330          H  
ATOM   6046  N   ASP A 386      -1.874 -19.701 -12.533  1.00  0.140          N  
ATOM   6047  CA  ASP A 386      -1.846 -18.256 -12.364  1.00  0.120          C  
ATOM   6048  C   ASP A 386      -0.400 -17.797 -12.213  1.00  0.090          C  
ATOM   6049  O   ASP A 386       0.002 -16.785 -12.798  1.00  0.110          O  
ATOM   6050  CB  ASP A 386      -2.697 -17.828 -11.159  1.00  0.180          C  
ATOM   6051  CG  ASP A 386      -2.922 -16.305 -11.057  1.00  0.180          C  
ATOM   6052  OD1 ASP A 386      -3.499 -15.743 -11.964  1.00  0.180          O  
ATOM   6053  OD2 ASP A 386      -2.521 -15.717 -10.074  1.00  0.180          O  
ATOM   6054  H   ASP A 386      -2.283 -20.295 -11.802  1.00  0.170          H  
ATOM   6055  HA  ASP A 386      -2.265 -17.794 -13.258  1.00  0.140          H  
ATOM   6056 1HB  ASP A 386      -3.660 -18.304 -11.228  1.00  0.210          H  
ATOM   6057 2HB  ASP A 386      -2.228 -18.186 -10.236  1.00  0.210          H  
ATOM   6058  N   TYR A 387       0.399 -18.559 -11.451  1.00  0.070          N  
ATOM   6059  CA  TYR A 387       1.787 -18.207 -11.218  1.00  0.080          C  
ATOM   6060  C   TYR A 387       2.520 -18.018 -12.535  1.00  0.060          C  
ATOM   6061  O   TYR A 387       3.171 -16.991 -12.745  1.00  0.060          O  
ATOM   6062  CB  TYR A 387       2.497 -19.303 -10.408  1.00  0.110          C  
ATOM   6063  CG  TYR A 387       3.959 -19.030 -10.168  1.00  0.110          C  
ATOM   6064  CD1 TYR A 387       4.364 -18.313  -9.056  1.00  0.110          C  
ATOM   6065  CD2 TYR A 387       4.897 -19.461 -11.092  1.00  0.110          C  
ATOM   6066  CE1 TYR A 387       5.697 -18.031  -8.877  1.00  0.110          C  
ATOM   6067  CE2 TYR A 387       6.215 -19.173 -10.915  1.00  0.110          C  
ATOM   6068  CZ  TYR A 387       6.619 -18.461  -9.817  1.00  0.110          C  
ATOM   6069  OH  TYR A 387       7.944 -18.177  -9.652  1.00  0.110          O  
ATOM   6070  H   TYR A 387       0.018 -19.380 -10.972  1.00  0.080          H  
ATOM   6071  HA  TYR A 387       1.820 -17.269 -10.670  1.00  0.100          H  
ATOM   6072 1HB  TYR A 387       2.000 -19.438  -9.446  1.00  0.130          H  
ATOM   6073 2HB  TYR A 387       2.424 -20.234 -10.947  1.00  0.130          H  
ATOM   6074  HD1 TYR A 387       3.631 -17.966  -8.325  1.00  0.130          H  
ATOM   6075  HD2 TYR A 387       4.586 -20.022 -11.967  1.00  0.130          H  
ATOM   6076  HE1 TYR A 387       6.026 -17.463  -8.003  1.00  0.130          H  
ATOM   6077  HE2 TYR A 387       6.949 -19.507 -11.648  1.00  0.130          H  
ATOM   6078  HH  TYR A 387       8.072 -17.664  -8.831  1.00  0.130          H  
ATOM   6079  N   ASN A 388       2.427 -19.008 -13.432  1.00  0.050          N  
ATOM   6080  CA  ASN A 388       3.147 -18.927 -14.686  1.00  0.050          C  
ATOM   6081  C   ASN A 388       2.674 -17.783 -15.553  1.00  0.060          C  
ATOM   6082  O   ASN A 388       3.499 -17.084 -16.147  1.00  0.060          O  
ATOM   6083  CB  ASN A 388       3.017 -20.219 -15.466  1.00  0.070          C  
ATOM   6084  CG  ASN A 388       3.836 -21.352 -14.939  1.00  0.070          C  
ATOM   6085  OD1 ASN A 388       4.811 -21.173 -14.195  1.00  0.070          O  
ATOM   6086  ND2 ASN A 388       3.470 -22.537 -15.340  1.00  0.070          N  
ATOM   6087  H   ASN A 388       1.872 -19.842 -13.218  1.00  0.060          H  
ATOM   6088  HA  ASN A 388       4.199 -18.753 -14.462  1.00  0.060          H  
ATOM   6089 1HB  ASN A 388       1.966 -20.526 -15.468  1.00  0.080          H  
ATOM   6090 2HB  ASN A 388       3.306 -20.044 -16.498  1.00  0.080          H  
ATOM   6091 1HD2 ASN A 388       3.984 -23.348 -15.049  1.00  0.080          H  
ATOM   6092 2HD2 ASN A 388       2.677 -22.642 -15.942  1.00  0.080          H  
ATOM   6093  N   ALA A 389       1.361 -17.558 -15.630  1.00  0.060          N  
ATOM   6094  CA  ALA A 389       0.900 -16.476 -16.476  1.00  0.060          C  
ATOM   6095  C   ALA A 389       1.380 -15.122 -15.989  1.00  0.060          C  
ATOM   6096  O   ALA A 389       1.904 -14.320 -16.768  1.00  0.070          O  
ATOM   6097  CB  ALA A 389      -0.602 -16.471 -16.515  1.00  0.080          C  
ATOM   6098  H   ALA A 389       0.685 -18.161 -15.142  1.00  0.070          H  
ATOM   6099  HA  ALA A 389       1.298 -16.634 -17.475  1.00  0.070          H  
ATOM   6100 1HB  ALA A 389      -0.923 -15.671 -17.154  1.00  0.100          H  
ATOM   6101 2HB  ALA A 389      -0.962 -17.426 -16.896  1.00  0.100          H  
ATOM   6102 3HB  ALA A 389      -0.987 -16.313 -15.506  1.00  0.100          H  
ATOM   6103  N   ARG A 390       1.261 -14.878 -14.688  1.00  0.060          N  
ATOM   6104  CA  ARG A 390       1.648 -13.586 -14.161  1.00  0.060          C  
ATOM   6105  C   ARG A 390       3.160 -13.404 -14.187  1.00  0.060          C  
ATOM   6106  O   ARG A 390       3.652 -12.310 -14.473  1.00  0.060          O  
ATOM   6107  CB  ARG A 390       1.072 -13.409 -12.781  1.00  0.080          C  
ATOM   6108  CG  ARG A 390      -0.446 -13.229 -12.773  1.00  0.080          C  
ATOM   6109  CD  ARG A 390      -0.966 -13.101 -11.401  1.00  0.080          C  
ATOM   6110  NE  ARG A 390      -0.506 -11.868 -10.779  1.00  0.080          N  
ATOM   6111  CZ  ARG A 390      -1.109 -10.663 -10.844  1.00  0.080          C  
ATOM   6112  NH1 ARG A 390      -2.249 -10.488 -11.481  1.00  0.080          N  
ATOM   6113  NH2 ARG A 390      -0.508  -9.667 -10.235  1.00  0.080          N  
ATOM   6114  H   ARG A 390       0.862 -15.590 -14.062  1.00  0.070          H  
ATOM   6115  HA  ARG A 390       1.207 -12.817 -14.794  1.00  0.070          H  
ATOM   6116 1HB  ARG A 390       1.257 -14.311 -12.223  1.00  0.100          H  
ATOM   6117 2HB  ARG A 390       1.553 -12.577 -12.262  1.00  0.100          H  
ATOM   6118 1HG  ARG A 390      -0.707 -12.331 -13.335  1.00  0.100          H  
ATOM   6119 2HG  ARG A 390      -0.919 -14.102 -13.232  1.00  0.100          H  
ATOM   6120 1HD  ARG A 390      -2.056 -13.119 -11.404  1.00  0.100          H  
ATOM   6121 2HD  ARG A 390      -0.604 -13.942 -10.803  1.00  0.100          H  
ATOM   6122  HE  ARG A 390       0.368 -11.887 -10.249  1.00  0.100          H  
ATOM   6123 1HH1 ARG A 390      -2.707 -11.263 -11.931  1.00  0.100          H  
ATOM   6124 2HH1 ARG A 390      -2.669  -9.567 -11.514  1.00  0.100          H  
ATOM   6125 1HH2 ARG A 390       0.385  -9.871  -9.766  1.00  0.100          H  
ATOM   6126 2HH2 ARG A 390      -0.911  -8.717 -10.187  1.00  0.100          H  
ATOM   6127  N   ASN A 391       3.913 -14.470 -13.906  1.00  0.060          N  
ATOM   6128  CA  ASN A 391       5.360 -14.379 -13.917  1.00  0.060          C  
ATOM   6129  C   ASN A 391       5.853 -14.048 -15.344  1.00  0.070          C  
ATOM   6130  O   ASN A 391       6.703 -13.168 -15.521  1.00  0.100          O  
ATOM   6131  CB  ASN A 391       5.960 -15.655 -13.333  1.00  0.080          C  
ATOM   6132  CG  ASN A 391       7.449 -15.605 -13.104  1.00  0.080          C  
ATOM   6133  OD1 ASN A 391       7.991 -14.682 -12.462  1.00  0.080          O  
ATOM   6134  ND2 ASN A 391       8.133 -16.605 -13.602  1.00  0.080          N  
ATOM   6135  H   ASN A 391       3.483 -15.355 -13.635  1.00  0.070          H  
ATOM   6136  HA  ASN A 391       5.653 -13.550 -13.272  1.00  0.070          H  
ATOM   6137 1HB  ASN A 391       5.479 -15.865 -12.376  1.00  0.100          H  
ATOM   6138 2HB  ASN A 391       5.729 -16.493 -13.994  1.00  0.100          H  
ATOM   6139 1HD2 ASN A 391       9.125 -16.643 -13.478  1.00  0.100          H  
ATOM   6140 2HD2 ASN A 391       7.662 -17.334 -14.100  1.00  0.100          H  
ATOM   6141  N   LEU A 392       5.296 -14.703 -16.386  1.00  0.060          N  
ATOM   6142  CA  LEU A 392       5.705 -14.399 -17.768  1.00  0.070          C  
ATOM   6143  C   LEU A 392       5.402 -12.967 -18.143  1.00  0.080          C  
ATOM   6144  O   LEU A 392       6.208 -12.285 -18.773  1.00  0.130          O  
ATOM   6145  CB  LEU A 392       5.019 -15.311 -18.789  1.00  0.090          C  
ATOM   6146  CG  LEU A 392       5.478 -16.762 -18.878  1.00  0.090          C  
ATOM   6147  CD1 LEU A 392       4.512 -17.490 -19.749  1.00  0.090          C  
ATOM   6148  CD2 LEU A 392       6.903 -16.845 -19.517  1.00  0.090          C  
ATOM   6149  H   LEU A 392       4.601 -15.439 -16.222  1.00  0.070          H  
ATOM   6150  HA  LEU A 392       6.772 -14.538 -17.845  1.00  0.080          H  
ATOM   6151 1HB  LEU A 392       3.951 -15.329 -18.543  1.00  0.110          H  
ATOM   6152 2HB  LEU A 392       5.126 -14.874 -19.768  1.00  0.110          H  
ATOM   6153  HG  LEU A 392       5.484 -17.217 -17.886  1.00  0.110          H  
ATOM   6154 1HD1 LEU A 392       4.824 -18.521 -19.831  1.00  0.110          H  
ATOM   6155 2HD1 LEU A 392       3.525 -17.435 -19.306  1.00  0.110          H  
ATOM   6156 3HD1 LEU A 392       4.494 -17.035 -20.730  1.00  0.110          H  
ATOM   6157 1HD2 LEU A 392       7.197 -17.888 -19.591  1.00  0.110          H  
ATOM   6158 2HD2 LEU A 392       6.893 -16.409 -20.508  1.00  0.110          H  
ATOM   6159 3HD2 LEU A 392       7.628 -16.321 -18.910  1.00  0.110          H  
ATOM   6160  N   LEU A 393       4.286 -12.453 -17.675  1.00  0.080          N  
ATOM   6161  CA  LEU A 393       3.903 -11.096 -18.005  1.00  0.090          C  
ATOM   6162  C   LEU A 393       4.614 -10.063 -17.156  1.00  0.080          C  
ATOM   6163  O   LEU A 393       4.298  -8.875 -17.243  1.00  0.100          O  
ATOM   6164  CB  LEU A 393       2.403 -10.946 -17.843  1.00  0.120          C  
ATOM   6165  CG  LEU A 393       1.564 -11.794 -18.784  1.00  0.120          C  
ATOM   6166  CD1 LEU A 393       0.177 -11.682 -18.386  1.00  0.120          C  
ATOM   6167  CD2 LEU A 393       1.708 -11.344 -20.210  1.00  0.120          C  
ATOM   6168  H   LEU A 393       3.626 -13.052 -17.162  1.00  0.100          H  
ATOM   6169  HA  LEU A 393       4.186 -10.908 -19.033  1.00  0.110          H  
ATOM   6170 1HB  LEU A 393       2.145 -11.233 -16.819  1.00  0.150          H  
ATOM   6171 2HB  LEU A 393       2.130  -9.904 -17.985  1.00  0.150          H  
ATOM   6172  HG  LEU A 393       1.866 -12.820 -18.703  1.00  0.150          H  
ATOM   6173 1HD1 LEU A 393      -0.432 -12.303 -19.043  1.00  0.150          H  
ATOM   6174 2HD1 LEU A 393       0.083 -12.021 -17.357  1.00  0.150          H  
ATOM   6175 3HD1 LEU A 393      -0.134 -10.641 -18.466  1.00  0.150          H  
ATOM   6176 1HD2 LEU A 393       1.071 -11.975 -20.836  1.00  0.150          H  
ATOM   6177 2HD2 LEU A 393       1.385 -10.304 -20.307  1.00  0.150          H  
ATOM   6178 3HD2 LEU A 393       2.732 -11.439 -20.538  1.00  0.150          H  
ATOM   6179  N   LEU A 394       5.553 -10.505 -16.313  1.00  0.080          N  
ATOM   6180  CA  LEU A 394       6.313  -9.641 -15.450  1.00  0.090          C  
ATOM   6181  C   LEU A 394       5.433  -8.886 -14.503  1.00  0.110          C  
ATOM   6182  O   LEU A 394       5.534  -7.671 -14.363  1.00  0.240          O  
ATOM   6183  CB  LEU A 394       7.190  -8.695 -16.273  1.00  0.120          C  
ATOM   6184  CG  LEU A 394       8.207  -9.363 -17.189  1.00  0.120          C  
ATOM   6185  CD1 LEU A 394       8.864  -8.322 -18.054  1.00  0.120          C  
ATOM   6186  CD2 LEU A 394       9.279 -10.060 -16.332  1.00  0.120          C  
ATOM   6187  H   LEU A 394       5.773 -11.501 -16.248  1.00  0.100          H  
ATOM   6188  HA  LEU A 394       6.950 -10.269 -14.833  1.00  0.110          H  
ATOM   6189 1HB  LEU A 394       6.570  -8.028 -16.868  1.00  0.150          H  
ATOM   6190 2HB  LEU A 394       7.761  -8.109 -15.582  1.00  0.150          H  
ATOM   6191  HG  LEU A 394       7.708 -10.089 -17.840  1.00  0.150          H  
ATOM   6192 1HD1 LEU A 394       9.587  -8.800 -18.711  1.00  0.150          H  
ATOM   6193 2HD1 LEU A 394       8.125  -7.812 -18.662  1.00  0.150          H  
ATOM   6194 3HD1 LEU A 394       9.350  -7.619 -17.430  1.00  0.150          H  
ATOM   6195 1HD2 LEU A 394       9.988 -10.500 -16.986  1.00  0.150          H  
ATOM   6196 2HD2 LEU A 394       9.782  -9.332 -15.698  1.00  0.150          H  
ATOM   6197 3HD2 LEU A 394       8.848 -10.837 -15.714  1.00  0.150          H  
ATOM   6198  N   GLN A 395       4.555  -9.627 -13.845  1.00  0.080          N  
ATOM   6199  CA  GLN A 395       3.674  -9.115 -12.822  1.00  0.070          C  
ATOM   6200  C   GLN A 395       3.992  -9.907 -11.564  1.00  0.070          C  
ATOM   6201  O   GLN A 395       4.551 -11.009 -11.656  1.00  0.100          O  
ATOM   6202  CB  GLN A 395       2.215  -9.283 -13.238  1.00  0.100          C  
ATOM   6203  CG  GLN A 395       1.895  -8.568 -14.526  1.00  0.100          C  
ATOM   6204  CD  GLN A 395       0.449  -8.617 -14.905  1.00  0.100          C  
ATOM   6205  OE1 GLN A 395      -0.172  -9.669 -15.118  1.00  0.100          O  
ATOM   6206  NE2 GLN A 395      -0.118  -7.420 -14.980  1.00  0.100          N  
ATOM   6207  H   GLN A 395       4.479 -10.624 -14.072  1.00  0.100          H  
ATOM   6208  HA  GLN A 395       3.888  -8.063 -12.637  1.00  0.080          H  
ATOM   6209 1HB  GLN A 395       1.994 -10.341 -13.371  1.00  0.120          H  
ATOM   6210 2HB  GLN A 395       1.563  -8.901 -12.452  1.00  0.120          H  
ATOM   6211 1HG  GLN A 395       2.203  -7.530 -14.436  1.00  0.120          H  
ATOM   6212 2HG  GLN A 395       2.459  -9.042 -15.324  1.00  0.120          H  
ATOM   6213 1HE2 GLN A 395      -1.088  -7.330 -15.215  1.00  0.120          H  
ATOM   6214 2HE2 GLN A 395       0.437  -6.605 -14.782  1.00  0.120          H  
ATOM   6215  N   THR A 396       3.672  -9.381 -10.394  1.00  0.070          N  
ATOM   6216  CA  THR A 396       3.912 -10.212  -9.231  1.00  0.080          C  
ATOM   6217  C   THR A 396       2.890 -11.313  -9.139  1.00  0.080          C  
ATOM   6218  O   THR A 396       1.720 -11.109  -9.473  1.00  0.120          O  
ATOM   6219  CB  THR A 396       3.812  -9.415  -7.947  1.00  0.110          C  
ATOM   6220  OG1 THR A 396       2.522  -8.819  -7.857  1.00  0.110          O  
ATOM   6221  CG2 THR A 396       4.846  -8.385  -7.896  1.00  0.110          C  
ATOM   6222  H   THR A 396       3.265  -8.444 -10.312  1.00  0.080          H  
ATOM   6223  HA  THR A 396       4.903 -10.660  -9.305  1.00  0.100          H  
ATOM   6224  HB  THR A 396       3.926 -10.087  -7.135  1.00  0.130          H  
ATOM   6225  HG1 THR A 396       1.841  -9.507  -7.760  1.00  0.130          H  
ATOM   6226 1HG2 THR A 396       4.754  -7.852  -6.971  1.00  0.130          H  
ATOM   6227 2HG2 THR A 396       5.808  -8.883  -7.950  1.00  0.130          H  
ATOM   6228 3HG2 THR A 396       4.735  -7.693  -8.729  1.00  0.130          H  
ATOM   6229  N   THR A 397       3.281 -12.422  -8.527  1.00  0.080          N  
ATOM   6230  CA  THR A 397       2.365 -13.524  -8.269  1.00  0.080          C  
ATOM   6231  C   THR A 397       1.866 -13.477  -6.839  1.00  0.110          C  
ATOM   6232  O   THR A 397       2.448 -12.796  -5.988  1.00  0.230          O  
ATOM   6233  CB  THR A 397       3.040 -14.885  -8.556  1.00  0.110          C  
ATOM   6234  OG1 THR A 397       4.154 -15.083  -7.657  1.00  0.110          O  
ATOM   6235  CG2 THR A 397       3.533 -14.893 -10.014  1.00  0.110          C  
ATOM   6236  H   THR A 397       4.268 -12.541  -8.290  1.00  0.100          H  
ATOM   6237  HA  THR A 397       1.504 -13.429  -8.928  1.00  0.100          H  
ATOM   6238  HB  THR A 397       2.329 -15.696  -8.411  1.00  0.130          H  
ATOM   6239  HG1 THR A 397       3.825 -15.393  -6.768  1.00  0.130          H  
ATOM   6240 1HG2 THR A 397       4.015 -15.829 -10.249  1.00  0.130          H  
ATOM   6241 2HG2 THR A 397       2.698 -14.761 -10.662  1.00  0.130          H  
ATOM   6242 3HG2 THR A 397       4.221 -14.097 -10.177  1.00  0.130          H  
ATOM   6243  N   GLY A 398       0.825 -14.254  -6.563  1.00  0.110          N  
ATOM   6244  CA  GLY A 398       0.270 -14.344  -5.220  1.00  0.090          C  
ATOM   6245  C   GLY A 398      -0.838 -13.371  -4.957  1.00  0.240          C  
ATOM   6246  O   GLY A 398      -1.666 -13.140  -5.829  1.00  0.740          O  
ATOM   6247  H   GLY A 398       0.406 -14.793  -7.305  1.00  0.130          H  
ATOM   6248 1HA  GLY A 398      -0.113 -15.332  -5.074  1.00  0.110          H  
ATOM   6249 2HA  GLY A 398       1.053 -14.184  -4.499  1.00  0.110          H  
ATOM   6250  N   PHE A 399      -0.959 -12.940  -3.707  1.00  0.160          N  
ATOM   6251  CA  PHE A 399      -2.039 -12.047  -3.316  1.00  0.080          C  
ATOM   6252  C   PHE A 399      -1.465 -10.882  -2.519  1.00  0.080          C  
ATOM   6253  O   PHE A 399      -2.008  -9.762  -2.495  1.00  0.120          O  
ATOM   6254  CB  PHE A 399      -3.118 -12.817  -2.547  1.00  0.140          C  
ATOM   6255  CG  PHE A 399      -2.678 -13.452  -1.232  1.00  0.140          C  
ATOM   6256  CD1 PHE A 399      -2.731 -12.763  -0.029  1.00  0.140          C  
ATOM   6257  CD2 PHE A 399      -2.237 -14.768  -1.209  1.00  0.140          C  
ATOM   6258  CE1 PHE A 399      -2.356 -13.367   1.157  1.00  0.140          C  
ATOM   6259  CE2 PHE A 399      -1.871 -15.365  -0.034  1.00  0.140          C  
ATOM   6260  CZ  PHE A 399      -1.932 -14.660   1.146  1.00  0.140          C  
ATOM   6261  H   PHE A 399      -0.236 -13.204  -3.030  1.00  0.190          H  
ATOM   6262  HA  PHE A 399      -2.501 -11.644  -4.221  1.00  0.100          H  
ATOM   6263 1HB  PHE A 399      -3.952 -12.144  -2.332  1.00  0.170          H  
ATOM   6264 2HB  PHE A 399      -3.512 -13.609  -3.188  1.00  0.170          H  
ATOM   6265  HD1 PHE A 399      -3.091 -11.732  -0.023  1.00  0.170          H  
ATOM   6266  HD2 PHE A 399      -2.189 -15.334  -2.142  1.00  0.170          H  
ATOM   6267  HE1 PHE A 399      -2.411 -12.818   2.102  1.00  0.170          H  
ATOM   6268  HE2 PHE A 399      -1.522 -16.405  -0.033  1.00  0.170          H  
ATOM   6269  HZ  PHE A 399      -1.647 -15.132   2.062  1.00  0.170          H  
ATOM   6270  N   PHE A 400      -0.310 -11.128  -1.904  1.00  0.080          N  
ATOM   6271  CA  PHE A 400       0.308 -10.113  -1.063  1.00  0.080          C  
ATOM   6272  C   PHE A 400       1.830 -10.119  -1.268  1.00  0.100          C  
ATOM   6273  O   PHE A 400       2.594 -10.242  -0.319  1.00  0.210          O  
ATOM   6274  CB  PHE A 400      -0.052 -10.358   0.392  1.00  0.110          C  
ATOM   6275  CG  PHE A 400      -0.013  -9.167   1.266  1.00  0.110          C  
ATOM   6276  CD1 PHE A 400      -1.049  -8.251   1.227  1.00  0.110          C  
ATOM   6277  CD2 PHE A 400       1.006  -8.954   2.120  1.00  0.110          C  
ATOM   6278  CE1 PHE A 400      -1.049  -7.152   2.041  1.00  0.110          C  
ATOM   6279  CE2 PHE A 400       1.013  -7.876   2.932  1.00  0.110          C  
ATOM   6280  CZ  PHE A 400      -0.011  -6.968   2.902  1.00  0.110          C  
ATOM   6281  H   PHE A 400       0.131 -12.051  -1.999  1.00  0.100          H  
ATOM   6282  HA  PHE A 400      -0.072  -9.138  -1.356  1.00  0.100          H  
ATOM   6283 1HB  PHE A 400      -1.036 -10.749   0.445  1.00  0.130          H  
ATOM   6284 2HB  PHE A 400       0.612 -11.100   0.794  1.00  0.130          H  
ATOM   6285  HD1 PHE A 400      -1.870  -8.417   0.548  1.00  0.130          H  
ATOM   6286  HD2 PHE A 400       1.820  -9.663   2.147  1.00  0.130          H  
ATOM   6287  HE1 PHE A 400      -1.873  -6.436   2.005  1.00  0.130          H  
ATOM   6288  HE2 PHE A 400       1.824  -7.743   3.598  1.00  0.130          H  
ATOM   6289  HZ  PHE A 400       0.010  -6.108   3.559  1.00  0.130          H  
ATOM   6290  N   ASN A 401       2.277 -10.048  -2.516  1.00  0.080          N  
ATOM   6291  CA  ASN A 401       3.702 -10.152  -2.841  1.00  0.060          C  
ATOM   6292  C   ASN A 401       4.554  -9.035  -2.185  1.00  0.050          C  
ATOM   6293  O   ASN A 401       4.190  -7.864  -2.328  1.00  0.070          O  
ATOM   6294  CB  ASN A 401       3.897 -10.094  -4.346  1.00  0.090          C  
ATOM   6295  CG  ASN A 401       5.291 -10.509  -4.760  1.00  0.090          C  
ATOM   6296  OD1 ASN A 401       6.289  -9.822  -4.507  1.00  0.090          O  
ATOM   6297  ND2 ASN A 401       5.377 -11.651  -5.383  1.00  0.090          N  
ATOM   6298  H   ASN A 401       1.613  -9.932  -3.272  1.00  0.100          H  
ATOM   6299  HA  ASN A 401       4.027 -11.130  -2.509  1.00  0.070          H  
ATOM   6300 1HB  ASN A 401       3.176 -10.748  -4.826  1.00  0.110          H  
ATOM   6301 2HB  ASN A 401       3.705  -9.080  -4.704  1.00  0.110          H  
ATOM   6302 1HD2 ASN A 401       6.316 -12.011  -5.639  1.00  0.110          H  
ATOM   6303 2HD2 ASN A 401       4.509 -12.175  -5.583  1.00  0.110          H  
ATOM   6304  N   PRO A 402       5.742  -9.344  -1.580  1.00  0.070          N  
ATOM   6305  CA  PRO A 402       6.694  -8.413  -0.957  1.00  0.080          C  
ATOM   6306  C   PRO A 402       7.174  -7.299  -1.874  1.00  0.090          C  
ATOM   6307  O   PRO A 402       7.677  -6.287  -1.408  1.00  0.120          O  
ATOM   6308  CB  PRO A 402       7.885  -9.318  -0.621  1.00  0.120          C  
ATOM   6309  CG  PRO A 402       7.316 -10.681  -0.455  1.00  0.120          C  
ATOM   6310  CD  PRO A 402       6.154 -10.773  -1.410  1.00  0.120          C  
ATOM   6311  HA  PRO A 402       6.248  -7.986  -0.054  1.00  0.100          H  
ATOM   6312 1HB  PRO A 402       8.629  -9.277  -1.422  1.00  0.140          H  
ATOM   6313 2HB  PRO A 402       8.388  -8.954   0.293  1.00  0.140          H  
ATOM   6314 1HG  PRO A 402       8.100 -11.424  -0.686  1.00  0.140          H  
ATOM   6315 2HG  PRO A 402       7.038 -10.850   0.572  1.00  0.140          H  
ATOM   6316 1HD  PRO A 402       6.485 -11.231  -2.346  1.00  0.140          H  
ATOM   6317 2HD  PRO A 402       5.374 -11.357  -0.889  1.00  0.140          H  
ATOM   6318  N   ARG A 403       7.061  -7.500  -3.181  1.00  0.100          N  
ATOM   6319  CA  ARG A 403       7.476  -6.506  -4.145  1.00  0.100          C  
ATOM   6320  C   ARG A 403       6.488  -5.345  -4.141  1.00  0.090          C  
ATOM   6321  O   ARG A 403       6.858  -4.201  -4.400  1.00  0.140          O  
ATOM   6322  CB  ARG A 403       7.566  -7.120  -5.517  1.00  0.140          C  
ATOM   6323  CG  ARG A 403       8.151  -6.254  -6.567  1.00  0.140          C  
ATOM   6324  CD  ARG A 403       8.247  -6.958  -7.837  1.00  0.140          C  
ATOM   6325  NE  ARG A 403       8.754  -6.111  -8.824  1.00  0.140          N  
ATOM   6326  CZ  ARG A 403      10.026  -5.984  -9.182  1.00  0.140          C  
ATOM   6327  NH1 ARG A 403      10.982  -6.720  -8.671  1.00  0.140          N  
ATOM   6328  NH2 ARG A 403      10.367  -5.092 -10.073  1.00  0.140          N  
ATOM   6329  H   ARG A 403       6.677  -8.369  -3.539  1.00  0.120          H  
ATOM   6330  HA  ARG A 403       8.443  -6.117  -3.853  1.00  0.120          H  
ATOM   6331 1HB  ARG A 403       8.134  -8.038  -5.476  1.00  0.170          H  
ATOM   6332 2HB  ARG A 403       6.580  -7.377  -5.829  1.00  0.170          H  
ATOM   6333 1HG  ARG A 403       7.511  -5.385  -6.719  1.00  0.170          H  
ATOM   6334 2HG  ARG A 403       9.140  -5.921  -6.287  1.00  0.170          H  
ATOM   6335 1HD  ARG A 403       8.874  -7.843  -7.754  1.00  0.170          H  
ATOM   6336 2HD  ARG A 403       7.273  -7.234  -8.151  1.00  0.170          H  
ATOM   6337  HE  ARG A 403       8.074  -5.477  -9.239  1.00  0.170          H  
ATOM   6338 1HH1 ARG A 403      10.817  -7.436  -7.948  1.00  0.170          H  
ATOM   6339 2HH1 ARG A 403      11.929  -6.533  -9.011  1.00  0.170          H  
ATOM   6340 1HH2 ARG A 403       9.692  -4.466 -10.485  1.00  0.170          H  
ATOM   6341 2HH2 ARG A 403      11.359  -5.027 -10.313  1.00  0.170          H  
ATOM   6342  N   ARG A 404       5.211  -5.654  -3.896  1.00  0.080          N  
ATOM   6343  CA  ARG A 404       4.151  -4.665  -3.853  1.00  0.100          C  
ATOM   6344  C   ARG A 404       3.946  -4.146  -2.442  1.00  0.100          C  
ATOM   6345  O   ARG A 404       3.590  -2.981  -2.256  1.00  0.140          O  
ATOM   6346  CB  ARG A 404       2.836  -5.263  -4.317  1.00  0.130          C  
ATOM   6347  CG  ARG A 404       2.709  -5.552  -5.788  1.00  0.130          C  
ATOM   6348  CD  ARG A 404       1.460  -6.311  -6.063  1.00  0.130          C  
ATOM   6349  NE  ARG A 404       0.236  -5.577  -5.685  1.00  0.130          N  
ATOM   6350  CZ  ARG A 404      -0.467  -4.721  -6.472  1.00  0.130          C  
ATOM   6351  NH1 ARG A 404      -0.088  -4.464  -7.707  1.00  0.130          N  
ATOM   6352  NH2 ARG A 404      -1.559  -4.151  -5.988  1.00  0.130          N  
ATOM   6353  H   ARG A 404       4.950  -6.612  -3.670  1.00  0.100          H  
ATOM   6354  HA  ARG A 404       4.423  -3.833  -4.500  1.00  0.120          H  
ATOM   6355 1HB  ARG A 404       2.685  -6.209  -3.800  1.00  0.160          H  
ATOM   6356 2HB  ARG A 404       2.018  -4.609  -4.024  1.00  0.160          H  
ATOM   6357 1HG  ARG A 404       2.681  -4.627  -6.353  1.00  0.160          H  
ATOM   6358 2HG  ARG A 404       3.554  -6.139  -6.112  1.00  0.160          H  
ATOM   6359 1HD  ARG A 404       1.410  -6.542  -7.129  1.00  0.160          H  
ATOM   6360 2HD  ARG A 404       1.476  -7.247  -5.507  1.00  0.160          H  
ATOM   6361  HE  ARG A 404      -0.124  -5.738  -4.758  1.00  0.160          H  
ATOM   6362 1HH1 ARG A 404       0.738  -4.899  -8.086  1.00  0.160          H  
ATOM   6363 2HH1 ARG A 404      -0.629  -3.834  -8.282  1.00  0.160          H  
ATOM   6364 1HH2 ARG A 404      -1.876  -4.378  -5.042  1.00  0.160          H  
ATOM   6365 2HH2 ARG A 404      -2.128  -3.523  -6.575  1.00  0.160          H  
ATOM   6366  N   HIS A 405       4.150  -5.031  -1.450  1.00  0.070          N  
ATOM   6367  CA  HIS A 405       3.866  -4.691  -0.058  1.00  0.100          C  
ATOM   6368  C   HIS A 405       5.004  -5.032   0.934  1.00  0.080          C  
ATOM   6369  O   HIS A 405       4.740  -5.677   1.958  1.00  0.080          O  
ATOM   6370  CB  HIS A 405       2.590  -5.442   0.375  1.00  0.130          C  
ATOM   6371  CG  HIS A 405       1.421  -5.186  -0.537  1.00  0.130          C  
ATOM   6372  ND1 HIS A 405       0.799  -3.953  -0.643  1.00  0.130          N  
ATOM   6373  CD2 HIS A 405       0.751  -6.010  -1.377  1.00  0.130          C  
ATOM   6374  CE1 HIS A 405      -0.173  -4.047  -1.519  1.00  0.130          C  
ATOM   6375  NE2 HIS A 405      -0.238  -5.259  -1.964  1.00  0.130          N  
ATOM   6376  H   HIS A 405       4.432  -5.983  -1.693  1.00  0.080          H  
ATOM   6377  HA  HIS A 405       3.663  -3.624   0.020  1.00  0.120          H  
ATOM   6378 1HB  HIS A 405       2.781  -6.520   0.387  1.00  0.150          H  
ATOM   6379 2HB  HIS A 405       2.306  -5.145   1.376  1.00  0.150          H  
ATOM   6380  HD2 HIS A 405       0.962  -7.060  -1.547  1.00  0.150          H  
ATOM   6381  HE1 HIS A 405      -0.824  -3.279  -1.826  1.00  0.150          H  
ATOM   6382  HE2 HIS A 405      -0.963  -5.511  -2.648  1.00  0.150          H  
ATOM   6383  N   PRO A 406       6.252  -4.548   0.726  1.00  0.060          N  
ATOM   6384  CA  PRO A 406       7.451  -4.881   1.500  1.00  0.060          C  
ATOM   6385  C   PRO A 406       7.351  -4.505   2.978  1.00  0.070          C  
ATOM   6386  O   PRO A 406       8.072  -5.060   3.809  1.00  0.070          O  
ATOM   6387  CB  PRO A 406       8.545  -4.054   0.808  1.00  0.090          C  
ATOM   6388  CG  PRO A 406       7.813  -2.923   0.118  1.00  0.090          C  
ATOM   6389  CD  PRO A 406       6.490  -3.527  -0.322  1.00  0.090          C  
ATOM   6390  HA  PRO A 406       7.666  -5.952   1.380  1.00  0.070          H  
ATOM   6391 1HB  PRO A 406       9.272  -3.704   1.543  1.00  0.110          H  
ATOM   6392 2HB  PRO A 406       9.091  -4.698   0.098  1.00  0.110          H  
ATOM   6393 1HG  PRO A 406       7.674  -2.074   0.810  1.00  0.110          H  
ATOM   6394 2HG  PRO A 406       8.409  -2.553  -0.727  1.00  0.110          H  
ATOM   6395 1HD  PRO A 406       5.709  -2.749  -0.320  1.00  0.110          H  
ATOM   6396 2HD  PRO A 406       6.616  -3.993  -1.310  1.00  0.110          H  
ATOM   6397  N   GLU A 407       6.455  -3.573   3.315  1.00  0.090          N  
ATOM   6398  CA  GLU A 407       6.247  -3.106   4.686  1.00  0.100          C  
ATOM   6399  C   GLU A 407       5.924  -4.237   5.650  1.00  0.090          C  
ATOM   6400  O   GLU A 407       6.130  -4.132   6.851  1.00  0.100          O  
ATOM   6401  CB  GLU A 407       5.091  -2.094   4.762  1.00  0.140          C  
ATOM   6402  CG  GLU A 407       5.287  -0.765   4.020  1.00  0.140          C  
ATOM   6403  CD  GLU A 407       4.898  -0.838   2.570  1.00  0.140          C  
ATOM   6404  OE1 GLU A 407       4.901  -1.909   2.026  1.00  0.140          O  
ATOM   6405  OE2 GLU A 407       4.550   0.170   2.001  1.00  0.140          O  
ATOM   6406  H   GLU A 407       5.880  -3.142   2.590  1.00  0.110          H  
ATOM   6407  HA  GLU A 407       7.157  -2.622   5.022  1.00  0.120          H  
ATOM   6408 1HB  GLU A 407       4.191  -2.555   4.364  1.00  0.160          H  
ATOM   6409 2HB  GLU A 407       4.891  -1.858   5.809  1.00  0.160          H  
ATOM   6410 1HG  GLU A 407       4.686   0.004   4.510  1.00  0.160          H  
ATOM   6411 2HG  GLU A 407       6.336  -0.473   4.097  1.00  0.160          H  
ATOM   6412  N   TRP A 408       5.378  -5.318   5.124  1.00  0.090          N  
ATOM   6413  CA  TRP A 408       4.941  -6.439   5.932  1.00  0.070          C  
ATOM   6414  C   TRP A 408       5.908  -7.591   6.011  1.00  0.060          C  
ATOM   6415  O   TRP A 408       5.588  -8.638   6.579  1.00  0.090          O  
ATOM   6416  CB  TRP A 408       3.641  -6.894   5.364  1.00  0.110          C  
ATOM   6417  CG  TRP A 408       2.700  -5.828   5.492  1.00  0.110          C  
ATOM   6418  CD1 TRP A 408       2.397  -4.904   4.568  1.00  0.110          C  
ATOM   6419  CD2 TRP A 408       1.926  -5.517   6.633  1.00  0.110          C  
ATOM   6420  NE1 TRP A 408       1.491  -4.030   5.068  1.00  0.110          N  
ATOM   6421  CE2 TRP A 408       1.195  -4.378   6.323  1.00  0.110          C  
ATOM   6422  CE3 TRP A 408       1.801  -6.091   7.878  1.00  0.110          C  
ATOM   6423  CZ2 TRP A 408       0.358  -3.792   7.212  1.00  0.110          C  
ATOM   6424  CZ3 TRP A 408       0.958  -5.508   8.762  1.00  0.110          C  
ATOM   6425  CH2 TRP A 408       0.257  -4.369   8.433  1.00  0.110          C  
ATOM   6426  H   TRP A 408       5.255  -5.348   4.107  1.00  0.110          H  
ATOM   6427  HA  TRP A 408       4.769  -6.074   6.942  1.00  0.080          H  
ATOM   6428 1HB  TRP A 408       3.783  -7.150   4.318  1.00  0.130          H  
ATOM   6429 2HB  TRP A 408       3.290  -7.749   5.896  1.00  0.130          H  
ATOM   6430  HD1 TRP A 408       2.830  -4.856   3.572  1.00  0.130          H  
ATOM   6431  HE1 TRP A 408       1.112  -3.236   4.570  1.00  0.130          H  
ATOM   6432  HE3 TRP A 408       2.361  -6.987   8.148  1.00  0.130          H  
ATOM   6433  HZ2 TRP A 408      -0.214  -2.894   6.985  1.00  0.130          H  
ATOM   6434  HZ3 TRP A 408       0.858  -5.957   9.729  1.00  0.130          H  
ATOM   6435  HH2 TRP A 408      -0.402  -3.911   9.163  1.00  0.130          H  
ATOM   6436  N   PHE A 409       7.085  -7.434   5.431  1.00  0.050          N  
ATOM   6437  CA  PHE A 409       8.024  -8.529   5.432  1.00  0.050          C  
ATOM   6438  C   PHE A 409       9.287  -8.187   6.200  1.00  0.040          C  
ATOM   6439  O   PHE A 409       9.919  -7.161   5.964  1.00  0.040          O  
ATOM   6440  CB  PHE A 409       8.293  -8.908   3.980  1.00  0.070          C  
ATOM   6441  CG  PHE A 409       7.032  -9.431   3.352  1.00  0.070          C  
ATOM   6442  CD1 PHE A 409       6.133  -8.585   2.704  1.00  0.070          C  
ATOM   6443  CD2 PHE A 409       6.720 -10.760   3.443  1.00  0.070          C  
ATOM   6444  CE1 PHE A 409       4.962  -9.082   2.163  1.00  0.070          C  
ATOM   6445  CE2 PHE A 409       5.575 -11.243   2.914  1.00  0.070          C  
ATOM   6446  CZ  PHE A 409       4.689 -10.415   2.269  1.00  0.070          C  
ATOM   6447  H   PHE A 409       7.332  -6.549   4.975  1.00  0.060          H  
ATOM   6448  HA  PHE A 409       7.562  -9.387   5.920  1.00  0.060          H  
ATOM   6449 1HB  PHE A 409       8.629  -8.029   3.414  1.00  0.080          H  
ATOM   6450 2HB  PHE A 409       9.062  -9.673   3.916  1.00  0.080          H  
ATOM   6451  HD1 PHE A 409       6.357  -7.525   2.631  1.00  0.080          H  
ATOM   6452  HD2 PHE A 409       7.400 -11.447   3.956  1.00  0.080          H  
ATOM   6453  HE1 PHE A 409       4.261  -8.414   1.650  1.00  0.080          H  
ATOM   6454  HE2 PHE A 409       5.377 -12.294   3.010  1.00  0.080          H  
ATOM   6455  HZ  PHE A 409       3.777 -10.818   1.839  1.00  0.080          H  
ATOM   6456  N   ASP A 410       9.730  -9.108   7.053  1.00  0.040          N  
ATOM   6457  CA  ASP A 410      10.928  -8.876   7.873  1.00  0.040          C  
ATOM   6458  C   ASP A 410      12.182  -8.551   7.057  1.00  0.040          C  
ATOM   6459  O   ASP A 410      13.039  -7.793   7.509  1.00  0.070          O  
ATOM   6460  CB  ASP A 410      11.222 -10.092   8.755  1.00  0.060          C  
ATOM   6461  CG  ASP A 410      10.283 -10.287   9.988  1.00  0.060          C  
ATOM   6462  OD1 ASP A 410       9.580  -9.379  10.413  1.00  0.060          O  
ATOM   6463  OD2 ASP A 410      10.306 -11.348  10.518  1.00  0.060          O  
ATOM   6464  H   ASP A 410       9.174  -9.945   7.187  1.00  0.050          H  
ATOM   6465  HA  ASP A 410      10.726  -8.025   8.525  1.00  0.050          H  
ATOM   6466 1HB  ASP A 410      11.169 -10.993   8.143  1.00  0.070          H  
ATOM   6467 2HB  ASP A 410      12.252 -10.024   9.113  1.00  0.070          H  
ATOM   6468  N   GLU A 411      12.304  -9.134   5.863  1.00  0.040          N  
ATOM   6469  CA  GLU A 411      13.462  -8.904   4.998  1.00  0.040          C  
ATOM   6470  C   GLU A 411      13.206  -7.817   3.932  1.00  0.040          C  
ATOM   6471  O   GLU A 411      14.025  -7.621   3.024  1.00  0.040          O  
ATOM   6472  CB  GLU A 411      13.865 -10.219   4.333  1.00  0.060          C  
ATOM   6473  CG  GLU A 411      14.295 -11.322   5.303  1.00  0.060          C  
ATOM   6474  CD  GLU A 411      15.539 -10.978   6.084  1.00  0.060          C  
ATOM   6475  OE1 GLU A 411      16.430 -10.387   5.517  1.00  0.060          O  
ATOM   6476  OE2 GLU A 411      15.600 -11.313   7.242  1.00  0.060          O  
ATOM   6477  H   GLU A 411      11.597  -9.781   5.550  1.00  0.050          H  
ATOM   6478  HA  GLU A 411      14.293  -8.571   5.622  1.00  0.050          H  
ATOM   6479 1HB  GLU A 411      13.034 -10.592   3.746  1.00  0.070          H  
ATOM   6480 2HB  GLU A 411      14.692 -10.048   3.668  1.00  0.070          H  
ATOM   6481 1HG  GLU A 411      13.484 -11.510   6.006  1.00  0.070          H  
ATOM   6482 2HG  GLU A 411      14.468 -12.237   4.742  1.00  0.070          H  
ATOM   6483  N   GLY A 412      12.036  -7.186   3.991  1.00  0.040          N  
ATOM   6484  CA  GLY A 412      11.653  -6.129   3.067  1.00  0.050          C  
ATOM   6485  C   GLY A 412      11.720  -6.525   1.594  1.00  0.050          C  
ATOM   6486  O   GLY A 412      11.235  -7.580   1.163  1.00  0.060          O  
ATOM   6487  H   GLY A 412      11.405  -7.373   4.773  1.00  0.050          H  
ATOM   6488 1HA  GLY A 412      10.637  -5.808   3.309  1.00  0.060          H  
ATOM   6489 2HA  GLY A 412      12.288  -5.270   3.237  1.00  0.060          H  
ATOM   6490  N   GLN A 413      12.419  -5.690   0.822  1.00  0.050          N  
ATOM   6491  CA  GLN A 413      12.547  -5.874  -0.613  1.00  0.050          C  
ATOM   6492  C   GLN A 413      13.552  -6.929  -0.999  1.00  0.050          C  
ATOM   6493  O   GLN A 413      13.665  -7.286  -2.167  1.00  0.060          O  
ATOM   6494  CB  GLN A 413      12.882  -4.565  -1.316  1.00  0.070          C  
ATOM   6495  CG  GLN A 413      11.779  -3.565  -1.293  1.00  0.070          C  
ATOM   6496  CD  GLN A 413      12.193  -2.235  -1.878  1.00  0.070          C  
ATOM   6497  OE1 GLN A 413      13.333  -1.779  -1.682  1.00  0.070          O  
ATOM   6498  NE2 GLN A 413      11.281  -1.580  -2.572  1.00  0.070          N  
ATOM   6499  H   GLN A 413      12.865  -4.882   1.262  1.00  0.060          H  
ATOM   6500  HA  GLN A 413      11.575  -6.197  -0.971  1.00  0.060          H  
ATOM   6501 1HB  GLN A 413      13.736  -4.115  -0.843  1.00  0.080          H  
ATOM   6502 2HB  GLN A 413      13.139  -4.764  -2.351  1.00  0.080          H  
ATOM   6503 1HG  GLN A 413      10.953  -3.954  -1.887  1.00  0.080          H  
ATOM   6504 2HG  GLN A 413      11.456  -3.417  -0.267  1.00  0.080          H  
ATOM   6505 1HE2 GLN A 413      11.500  -0.643  -2.947  1.00  0.080          H  
ATOM   6506 2HE2 GLN A 413      10.378  -1.978  -2.721  1.00  0.080          H  
ATOM   6507  N   ALA A 414      14.238  -7.510  -0.029  1.00  0.050          N  
ATOM   6508  CA  ALA A 414      15.173  -8.577  -0.333  1.00  0.060          C  
ATOM   6509  C   ALA A 414      14.423  -9.749  -0.970  1.00  0.060          C  
ATOM   6510  O   ALA A 414      15.015 -10.578  -1.660  1.00  0.070          O  
ATOM   6511  CB  ALA A 414      15.888  -9.035   0.913  1.00  0.080          C  
ATOM   6512  H   ALA A 414      14.094  -7.228   0.950  1.00  0.060          H  
ATOM   6513  HA  ALA A 414      15.902  -8.200  -1.051  1.00  0.070          H  
ATOM   6514 1HB  ALA A 414      16.591  -9.827   0.666  1.00  0.100          H  
ATOM   6515 2HB  ALA A 414      16.418  -8.199   1.356  1.00  0.100          H  
ATOM   6516 3HB  ALA A 414      15.155  -9.407   1.605  1.00  0.100          H  
ATOM   6517  N   LYS A 415      13.117  -9.844  -0.677  1.00  0.060          N  
ATOM   6518  CA  LYS A 415      12.249 -10.903  -1.158  1.00  0.070          C  
ATOM   6519  C   LYS A 415      11.319 -10.420  -2.273  1.00  0.070          C  
ATOM   6520  O   LYS A 415      10.348 -11.096  -2.609  1.00  0.100          O  
ATOM   6521  CB  LYS A 415      11.421 -11.444   0.009  1.00  0.090          C  
ATOM   6522  CG  LYS A 415      12.244 -12.022   1.166  1.00  0.090          C  
ATOM   6523  CD  LYS A 415      13.008 -13.290   0.786  1.00  0.090          C  
ATOM   6524  CE  LYS A 415      13.741 -13.849   1.987  1.00  0.090          C  
ATOM   6525  NZ  LYS A 415      14.488 -15.107   1.667  1.00  0.090          N  
ATOM   6526  H   LYS A 415      12.685  -9.111  -0.100  1.00  0.070          H  
ATOM   6527  HA  LYS A 415      12.865 -11.695  -1.579  1.00  0.080          H  
ATOM   6528 1HB  LYS A 415      10.808 -10.635   0.418  1.00  0.110          H  
ATOM   6529 2HB  LYS A 415      10.743 -12.219  -0.345  1.00  0.110          H  
ATOM   6530 1HG  LYS A 415      12.962 -11.273   1.489  1.00  0.110          H  
ATOM   6531 2HG  LYS A 415      11.577 -12.245   2.000  1.00  0.110          H  
ATOM   6532 1HD  LYS A 415      12.315 -14.042   0.410  1.00  0.110          H  
ATOM   6533 2HD  LYS A 415      13.743 -13.071   0.017  1.00  0.110          H  
ATOM   6534 1HE  LYS A 415      14.451 -13.099   2.332  1.00  0.110          H  
ATOM   6535 2HE  LYS A 415      13.028 -14.054   2.785  1.00  0.110          H  
ATOM   6536 1HZ  LYS A 415      14.966 -15.424   2.497  1.00  0.110          H  
ATOM   6537 2HZ  LYS A 415      13.836 -15.844   1.360  1.00  0.110          H  
ATOM   6538 3HZ  LYS A 415      15.160 -14.927   0.939  1.00  0.110          H  
ATOM   6539  N   ALA A 416      11.583  -9.243  -2.838  1.00  0.070          N  
ATOM   6540  CA  ALA A 416      10.702  -8.625  -3.835  1.00  0.070          C  
ATOM   6541  C   ALA A 416      10.742  -9.234  -5.239  1.00  0.100          C  
ATOM   6542  O   ALA A 416      11.120  -8.568  -6.215  1.00  0.130          O  
ATOM   6543  CB  ALA A 416      11.076  -7.173  -3.946  1.00  0.100          C  
ATOM   6544  H   ALA A 416      12.410  -8.719  -2.540  1.00  0.080          H  
ATOM   6545  HA  ALA A 416       9.680  -8.716  -3.477  1.00  0.080          H  
ATOM   6546 1HB  ALA A 416      10.451  -6.675  -4.641  1.00  0.120          H  
ATOM   6547 2HB  ALA A 416      10.988  -6.705  -2.997  1.00  0.120          H  
ATOM   6548 3HB  ALA A 416      12.095  -7.128  -4.276  1.00  0.120          H  
ATOM   6549  N   ASP A 417      10.302 -10.481  -5.333  1.00  0.090          N  
ATOM   6550  CA  ASP A 417      10.229 -11.229  -6.586  1.00  0.090          C  
ATOM   6551  C   ASP A 417       9.268 -12.419  -6.477  1.00  0.080          C  
ATOM   6552  O   ASP A 417       8.523 -12.548  -5.502  1.00  0.140          O  
ATOM   6553  CB  ASP A 417      11.617 -11.629  -7.076  1.00  0.130          C  
ATOM   6554  CG  ASP A 417      12.403 -12.495  -6.167  1.00  0.130          C  
ATOM   6555  OD1 ASP A 417      11.860 -13.411  -5.586  1.00  0.130          O  
ATOM   6556  OD2 ASP A 417      13.593 -12.250  -6.073  1.00  0.130          O  
ATOM   6557  H   ASP A 417      10.029 -10.931  -4.453  1.00  0.110          H  
ATOM   6558  HA  ASP A 417       9.820 -10.563  -7.347  1.00  0.110          H  
ATOM   6559 1HB  ASP A 417      11.518 -12.156  -8.005  1.00  0.150          H  
ATOM   6560 2HB  ASP A 417      12.177 -10.728  -7.291  1.00  0.150          H  
ATOM   6561  N   ASN A 418       9.232 -13.260  -7.513  1.00  0.060          N  
ATOM   6562  CA  ASN A 418       8.380 -14.442  -7.527  1.00  0.070          C  
ATOM   6563  C   ASN A 418       9.172 -15.735  -7.214  1.00  0.090          C  
ATOM   6564  O   ASN A 418       8.704 -16.841  -7.493  1.00  0.180          O  
ATOM   6565  CB  ASN A 418       7.706 -14.551  -8.883  1.00  0.090          C  
ATOM   6566  CG  ASN A 418       6.728 -13.422  -9.154  1.00  0.090          C  
ATOM   6567  OD1 ASN A 418       6.054 -12.928  -8.231  1.00  0.090          O  
ATOM   6568  ND2 ASN A 418       6.634 -13.023 -10.409  1.00  0.090          N  
ATOM   6569  H   ASN A 418       9.821 -13.099  -8.317  1.00  0.070          H  
ATOM   6570  HA  ASN A 418       7.614 -14.335  -6.757  1.00  0.080          H  
ATOM   6571 1HB  ASN A 418       8.462 -14.562  -9.669  1.00  0.110          H  
ATOM   6572 2HB  ASN A 418       7.162 -15.484  -8.947  1.00  0.110          H  
ATOM   6573 1HD2 ASN A 418       5.974 -12.283 -10.688  1.00  0.110          H  
ATOM   6574 2HD2 ASN A 418       7.193 -13.483 -11.123  1.00  0.110          H  
ATOM   6575  N   THR A 419      10.399 -15.614  -6.696  1.00  0.060          N  
ATOM   6576  CA  THR A 419      11.232 -16.793  -6.429  1.00  0.090          C  
ATOM   6577  C   THR A 419      10.833 -17.490  -5.139  1.00  0.100          C  
ATOM   6578  O   THR A 419      10.523 -16.841  -4.134  1.00  0.100          O  
ATOM   6579  CB  THR A 419      12.751 -16.443  -6.428  1.00  0.110          C  
ATOM   6580  OG1 THR A 419      13.133 -15.985  -7.729  1.00  0.110          O  
ATOM   6581  CG2 THR A 419      13.612 -17.655  -6.077  1.00  0.110          C  
ATOM   6582  H   THR A 419      10.774 -14.690  -6.428  1.00  0.070          H  
ATOM   6583  HA  THR A 419      11.078 -17.503  -7.240  1.00  0.110          H  
ATOM   6584  HB  THR A 419      12.941 -15.652  -5.703  1.00  0.140          H  
ATOM   6585  HG1 THR A 419      12.791 -15.103  -7.872  1.00  0.140          H  
ATOM   6586 1HG2 THR A 419      14.658 -17.359  -6.102  1.00  0.140          H  
ATOM   6587 2HG2 THR A 419      13.378 -18.012  -5.084  1.00  0.140          H  
ATOM   6588 3HG2 THR A 419      13.443 -18.448  -6.801  1.00  0.140          H  
ATOM   6589  N   SER A 420      10.841 -18.826  -5.172  1.00  0.120          N  
ATOM   6590  CA  SER A 420      10.535 -19.647  -4.003  1.00  0.130          C  
ATOM   6591  C   SER A 420       9.184 -19.324  -3.350  1.00  0.130          C  
ATOM   6592  O   SER A 420       9.142 -18.997  -2.163  1.00  0.130          O  
ATOM   6593  CB  SER A 420      11.644 -19.534  -2.968  1.00  0.180          C  
ATOM   6594  OG  SER A 420      12.867 -20.003  -3.476  1.00  0.180          O  
ATOM   6595  H   SER A 420      11.104 -19.279  -6.036  1.00  0.140          H  
ATOM   6596  HA  SER A 420      10.519 -20.690  -4.321  1.00  0.160          H  
ATOM   6597 1HB  SER A 420      11.755 -18.499  -2.651  1.00  0.210          H  
ATOM   6598 2HB  SER A 420      11.372 -20.114  -2.086  1.00  0.210          H  
ATOM   6599  HG  SER A 420      13.502 -19.900  -2.763  1.00  0.210          H  
ATOM   6600  N   PRO A 421       8.055 -19.386  -4.098  1.00  0.140          N  
ATOM   6601  CA  PRO A 421       6.695 -19.105  -3.646  1.00  0.160          C  
ATOM   6602  C   PRO A 421       6.202 -20.022  -2.520  1.00  0.120          C  
ATOM   6603  O   PRO A 421       5.238 -19.706  -1.831  1.00  0.160          O  
ATOM   6604  CB  PRO A 421       5.866 -19.301  -4.921  1.00  0.240          C  
ATOM   6605  CG  PRO A 421       6.689 -20.193  -5.803  1.00  0.240          C  
ATOM   6606  CD  PRO A 421       8.116 -19.821  -5.522  1.00  0.240          C  
ATOM   6607  HA  PRO A 421       6.631 -18.066  -3.341  1.00  0.190          H  
ATOM   6608 1HB  PRO A 421       4.921 -19.767  -4.656  1.00  0.290          H  
ATOM   6609 2HB  PRO A 421       5.628 -18.324  -5.381  1.00  0.290          H  
ATOM   6610 1HG  PRO A 421       6.466 -21.250  -5.616  1.00  0.290          H  
ATOM   6611 2HG  PRO A 421       6.425 -20.008  -6.845  1.00  0.290          H  
ATOM   6612 1HD  PRO A 421       8.741 -20.709  -5.668  1.00  0.290          H  
ATOM   6613 2HD  PRO A 421       8.398 -18.991  -6.184  1.00  0.290          H  
ATOM   6614  N   GLY A 422       6.839 -21.177  -2.359  1.00  0.090          N  
ATOM   6615  CA  GLY A 422       6.441 -22.137  -1.337  1.00  0.080          C  
ATOM   6616  C   GLY A 422       6.000 -23.418  -1.999  1.00  0.080          C  
ATOM   6617  O   GLY A 422       5.606 -24.370  -1.333  1.00  0.170          O  
ATOM   6618  H   GLY A 422       7.642 -21.393  -2.929  1.00  0.110          H  
ATOM   6619 1HA  GLY A 422       7.280 -22.336  -0.672  1.00  0.100          H  
ATOM   6620 2HA  GLY A 422       5.631 -21.732  -0.734  1.00  0.100          H  
ATOM   6621  N   PHE A 423       5.992 -23.388  -3.323  1.00  0.110          N  
ATOM   6622  CA  PHE A 423       5.609 -24.490  -4.183  1.00  0.110          C  
ATOM   6623  C   PHE A 423       6.661 -24.631  -5.272  1.00  0.110          C  
ATOM   6624  O   PHE A 423       7.284 -23.642  -5.662  1.00  0.180          O  
ATOM   6625  CB  PHE A 423       4.218 -24.209  -4.750  1.00  0.150          C  
ATOM   6626  CG  PHE A 423       3.179 -24.107  -3.646  1.00  0.150          C  
ATOM   6627  CD1 PHE A 423       2.967 -22.912  -2.960  1.00  0.150          C  
ATOM   6628  CD2 PHE A 423       2.428 -25.194  -3.287  1.00  0.150          C  
ATOM   6629  CE1 PHE A 423       2.047 -22.835  -1.950  1.00  0.150          C  
ATOM   6630  CE2 PHE A 423       1.499 -25.113  -2.265  1.00  0.150          C  
ATOM   6631  CZ  PHE A 423       1.318 -23.934  -1.602  1.00  0.150          C  
ATOM   6632  H   PHE A 423       6.291 -22.531  -3.755  1.00  0.130          H  
ATOM   6633  HA  PHE A 423       5.585 -25.409  -3.603  1.00  0.130          H  
ATOM   6634 1HB  PHE A 423       4.228 -23.276  -5.305  1.00  0.180          H  
ATOM   6635 2HB  PHE A 423       3.927 -25.009  -5.431  1.00  0.180          H  
ATOM   6636  HD1 PHE A 423       3.545 -22.026  -3.227  1.00  0.180          H  
ATOM   6637  HD2 PHE A 423       2.578 -26.136  -3.815  1.00  0.180          H  
ATOM   6638  HE1 PHE A 423       1.898 -21.895  -1.430  1.00  0.180          H  
ATOM   6639  HE2 PHE A 423       0.906 -25.988  -1.984  1.00  0.180          H  
ATOM   6640  HZ  PHE A 423       0.597 -23.871  -0.804  1.00  0.180          H  
ATOM   6641  N   LYS A 424       6.870 -25.838  -5.770  1.00  0.090          N  
ATOM   6642  CA  LYS A 424       7.832 -26.017  -6.847  1.00  0.100          C  
ATOM   6643  C   LYS A 424       7.379 -25.341  -8.136  1.00  0.120          C  
ATOM   6644  O   LYS A 424       6.247 -25.535  -8.595  1.00  0.170          O  
ATOM   6645  CB  LYS A 424       8.081 -27.507  -7.093  1.00  0.140          C  
ATOM   6646  CG  LYS A 424       9.118 -27.846  -8.194  1.00  0.140          C  
ATOM   6647  CD  LYS A 424      10.562 -27.520  -7.763  1.00  0.140          C  
ATOM   6648  CE  LYS A 424      11.557 -28.009  -8.804  1.00  0.140          C  
ATOM   6649  NZ  LYS A 424      12.967 -27.730  -8.427  1.00  0.140          N  
ATOM   6650  H   LYS A 424       6.354 -26.633  -5.383  1.00  0.110          H  
ATOM   6651  HA  LYS A 424       8.767 -25.550  -6.540  1.00  0.120          H  
ATOM   6652 1HB  LYS A 424       8.399 -27.974  -6.176  1.00  0.160          H  
ATOM   6653 2HB  LYS A 424       7.141 -27.984  -7.380  1.00  0.160          H  
ATOM   6654 1HG  LYS A 424       9.052 -28.915  -8.415  1.00  0.160          H  
ATOM   6655 2HG  LYS A 424       8.884 -27.307  -9.117  1.00  0.160          H  
ATOM   6656 1HD  LYS A 424      10.682 -26.443  -7.660  1.00  0.160          H  
ATOM   6657 2HD  LYS A 424      10.782 -27.989  -6.809  1.00  0.160          H  
ATOM   6658 1HE  LYS A 424      11.429 -29.081  -8.927  1.00  0.160          H  
ATOM   6659 2HE  LYS A 424      11.348 -27.514  -9.751  1.00  0.160          H  
ATOM   6660 1HZ  LYS A 424      13.573 -28.084  -9.162  1.00  0.160          H  
ATOM   6661 2HZ  LYS A 424      13.101 -26.735  -8.328  1.00  0.160          H  
ATOM   6662 3HZ  LYS A 424      13.188 -28.192  -7.558  1.00  0.160          H  
ATOM   6663  N   VAL A 425       8.263 -24.542  -8.725  1.00  0.100          N  
ATOM   6664  CA  VAL A 425       7.954 -23.908  -9.997  1.00  0.150          C  
ATOM   6665  C   VAL A 425       9.167 -23.986 -10.940  1.00  0.140          C  
ATOM   6666  O   VAL A 425      10.293 -23.750 -10.497  1.00  0.220          O  
ATOM   6667  CB  VAL A 425       7.546 -22.418  -9.758  1.00  0.190          C  
ATOM   6668  CG1 VAL A 425       6.287 -22.317  -8.878  1.00  0.190          C  
ATOM   6669  CG2 VAL A 425       8.665 -21.654  -9.053  1.00  0.190          C  
ATOM   6670  H   VAL A 425       9.167 -24.397  -8.296  1.00  0.120          H  
ATOM   6671  HA  VAL A 425       7.120 -24.433 -10.462  1.00  0.180          H  
ATOM   6672  HB  VAL A 425       7.319 -21.965 -10.721  1.00  0.230          H  
ATOM   6673 1HG1 VAL A 425       6.014 -21.280  -8.755  1.00  0.230          H  
ATOM   6674 2HG1 VAL A 425       5.485 -22.836  -9.335  1.00  0.230          H  
ATOM   6675 3HG1 VAL A 425       6.475 -22.747  -7.905  1.00  0.230          H  
ATOM   6676 1HG2 VAL A 425       8.356 -20.629  -8.899  1.00  0.230          H  
ATOM   6677 2HG2 VAL A 425       8.863 -22.114  -8.087  1.00  0.230          H  
ATOM   6678 3HG2 VAL A 425       9.568 -21.655  -9.646  1.00  0.230          H  
ATOM   6679  N   GLY A 426       8.942 -24.187 -12.245  1.00  0.100          N  
ATOM   6680  CA  GLY A 426      10.027 -24.127 -13.221  1.00  0.130          C  
ATOM   6681  C   GLY A 426      10.886 -25.390 -13.353  1.00  0.130          C  
ATOM   6682  O   GLY A 426      12.021 -25.312 -13.835  1.00  0.160          O  
ATOM   6683  H   GLY A 426       8.013 -24.474 -12.577  1.00  0.120          H  
ATOM   6684 1HA  GLY A 426       9.593 -23.903 -14.195  1.00  0.160          H  
ATOM   6685 2HA  GLY A 426      10.672 -23.286 -12.974  1.00  0.160          H  
ATOM   6686  N   ASP A 427      10.393 -26.544 -12.899  1.00  0.120          N  
ATOM   6687  CA  ASP A 427      11.169 -27.767 -13.003  1.00  0.130          C  
ATOM   6688  C   ASP A 427      11.372 -28.124 -14.462  1.00  0.130          C  
ATOM   6689  O   ASP A 427      10.589 -27.724 -15.328  1.00  0.140          O  
ATOM   6690  CB  ASP A 427      10.499 -28.961 -12.323  1.00  0.180          C  
ATOM   6691  CG  ASP A 427      11.509 -30.102 -12.075  1.00  0.180          C  
ATOM   6692  OD1 ASP A 427      12.189 -30.049 -11.064  1.00  0.180          O  
ATOM   6693  OD2 ASP A 427      11.666 -30.969 -12.938  1.00  0.180          O  
ATOM   6694  H   ASP A 427       9.441 -26.608 -12.505  1.00  0.140          H  
ATOM   6695  HA  ASP A 427      12.145 -27.604 -12.548  1.00  0.160          H  
ATOM   6696 1HB  ASP A 427      10.036 -28.650 -11.388  1.00  0.210          H  
ATOM   6697 2HB  ASP A 427       9.690 -29.331 -12.961  1.00  0.210          H  
ATOM   6698  N   THR A 428      12.408 -28.909 -14.741  1.00  0.140          N  
ATOM   6699  CA  THR A 428      12.651 -29.400 -16.083  1.00  0.140          C  
ATOM   6700  C   THR A 428      11.387 -30.080 -16.616  1.00  0.120          C  
ATOM   6701  O   THR A 428      11.028 -29.917 -17.792  1.00  0.130          O  
ATOM   6702  CB  THR A 428      13.820 -30.411 -16.082  1.00  0.200          C  
ATOM   6703  OG1 THR A 428      15.011 -29.765 -15.601  1.00  0.200          O  
ATOM   6704  CG2 THR A 428      14.072 -30.938 -17.495  1.00  0.200          C  
ATOM   6705  H   THR A 428      13.052 -29.193 -14.011  1.00  0.170          H  
ATOM   6706  HA  THR A 428      12.898 -28.557 -16.727  1.00  0.170          H  
ATOM   6707  HB  THR A 428      13.575 -31.243 -15.418  1.00  0.240          H  
ATOM   6708  HG1 THR A 428      15.692 -30.426 -15.444  1.00  0.240          H  
ATOM   6709 1HG2 THR A 428      14.900 -31.644 -17.474  1.00  0.240          H  
ATOM   6710 2HG2 THR A 428      13.184 -31.443 -17.872  1.00  0.240          H  
ATOM   6711 3HG2 THR A 428      14.321 -30.107 -18.152  1.00  0.240          H  
ATOM   6712  N   ASP A 429      10.746 -30.892 -15.764  1.00  0.120          N  
ATOM   6713  CA  ASP A 429       9.527 -31.601 -16.135  1.00  0.100          C  
ATOM   6714  C   ASP A 429       8.323 -30.949 -15.437  1.00  0.100          C  
ATOM   6715  O   ASP A 429       8.144 -31.100 -14.222  1.00  0.110          O  
ATOM   6716  CB  ASP A 429       9.635 -33.097 -15.822  1.00  0.150          C  
ATOM   6717  CG  ASP A 429       8.412 -33.907 -16.318  1.00  0.150          C  
ATOM   6718  OD1 ASP A 429       7.328 -33.344 -16.475  1.00  0.150          O  
ATOM   6719  OD2 ASP A 429       8.550 -35.101 -16.592  1.00  0.150          O  
ATOM   6720  H   ASP A 429      11.107 -30.972 -14.799  1.00  0.140          H  
ATOM   6721  HA  ASP A 429       9.382 -31.502 -17.210  1.00  0.120          H  
ATOM   6722 1HB  ASP A 429      10.539 -33.498 -16.282  1.00  0.180          H  
ATOM   6723 2HB  ASP A 429       9.733 -33.229 -14.740  1.00  0.180          H  
ATOM   6724  N   HIS A 430       7.480 -30.245 -16.210  1.00  0.100          N  
ATOM   6725  CA  HIS A 430       6.348 -29.476 -15.672  1.00  0.120          C  
ATOM   6726  C   HIS A 430       5.417 -30.298 -14.775  1.00  0.080          C  
ATOM   6727  O   HIS A 430       4.727 -29.741 -13.923  1.00  0.080          O  
ATOM   6728  CB  HIS A 430       5.476 -28.871 -16.798  1.00  0.160          C  
ATOM   6729  CG  HIS A 430       4.697 -29.903 -17.611  1.00  0.160          C  
ATOM   6730  ND1 HIS A 430       5.249 -30.605 -18.686  1.00  0.160          N  
ATOM   6731  CD2 HIS A 430       3.429 -30.367 -17.469  1.00  0.160          C  
ATOM   6732  CE1 HIS A 430       4.345 -31.456 -19.142  1.00  0.160          C  
ATOM   6733  NE2 HIS A 430       3.242 -31.333 -18.423  1.00  0.160          N  
ATOM   6734  H   HIS A 430       7.665 -30.209 -17.204  1.00  0.120          H  
ATOM   6735  HA  HIS A 430       6.736 -28.649 -15.073  1.00  0.140          H  
ATOM   6736 1HB  HIS A 430       4.764 -28.170 -16.373  1.00  0.190          H  
ATOM   6737 2HB  HIS A 430       6.106 -28.308 -17.487  1.00  0.190          H  
ATOM   6738  HD1 HIS A 430       5.813 -30.127 -19.411  1.00  0.190          H  
ATOM   6739  HD2 HIS A 430       2.633 -30.129 -16.772  1.00  0.190          H  
ATOM   6740  HE1 HIS A 430       4.582 -32.103 -19.983  1.00  0.190          H  
ATOM   6741  N   LYS A 431       5.404 -31.629 -14.931  1.00  0.080          N  
ATOM   6742  CA  LYS A 431       4.527 -32.497 -14.139  1.00  0.100          C  
ATOM   6743  C   LYS A 431       4.878 -32.449 -12.653  1.00  0.100          C  
ATOM   6744  O   LYS A 431       4.094 -32.900 -11.809  1.00  0.140          O  
ATOM   6745  CB  LYS A 431       4.572 -33.933 -14.634  1.00  0.130          C  
ATOM   6746  CG  LYS A 431       3.977 -34.137 -16.041  1.00  0.130          C  
ATOM   6747  CD  LYS A 431       3.884 -35.636 -16.447  1.00  0.130          C  
ATOM   6748  CE  LYS A 431       5.265 -36.302 -16.499  1.00  0.130          C  
ATOM   6749  NZ  LYS A 431       6.158 -35.642 -17.469  1.00  0.130          N  
ATOM   6750  H   LYS A 431       6.051 -32.059 -15.612  1.00  0.100          H  
ATOM   6751  HA  LYS A 431       3.508 -32.135 -14.249  1.00  0.120          H  
ATOM   6752 1HB  LYS A 431       5.612 -34.239 -14.642  1.00  0.160          H  
ATOM   6753 2HB  LYS A 431       4.038 -34.580 -13.939  1.00  0.160          H  
ATOM   6754 1HG  LYS A 431       2.971 -33.712 -16.058  1.00  0.160          H  
ATOM   6755 2HG  LYS A 431       4.580 -33.593 -16.763  1.00  0.160          H  
ATOM   6756 1HD  LYS A 431       3.277 -36.163 -15.720  1.00  0.160          H  
ATOM   6757 2HD  LYS A 431       3.404 -35.723 -17.420  1.00  0.160          H  
ATOM   6758 1HE  LYS A 431       5.715 -36.246 -15.518  1.00  0.160          H  
ATOM   6759 2HE  LYS A 431       5.162 -37.351 -16.768  1.00  0.160          H  
ATOM   6760 1HZ  LYS A 431       7.096 -36.045 -17.433  1.00  0.160          H  
ATOM   6761 2HZ  LYS A 431       5.794 -35.687 -18.398  1.00  0.160          H  
ATOM   6762 3HZ  LYS A 431       6.273 -34.664 -17.195  1.00  0.160          H  
ATOM   6763  N   LYS A 432       6.102 -31.998 -12.338  1.00  0.090          N  
ATOM   6764  CA  LYS A 432       6.562 -31.886 -10.960  1.00  0.100          C  
ATOM   6765  C   LYS A 432       6.263 -30.524 -10.344  1.00  0.100          C  
ATOM   6766  O   LYS A 432       6.525 -30.319  -9.155  1.00  0.130          O  
ATOM   6767  CB  LYS A 432       8.059 -32.156 -10.837  1.00  0.140          C  
ATOM   6768  CG  LYS A 432       8.464 -33.565 -11.127  1.00  0.140          C  
ATOM   6769  CD  LYS A 432       9.927 -33.788 -10.810  1.00  0.140          C  
ATOM   6770  CE  LYS A 432      10.305 -35.251 -10.949  1.00  0.140          C  
ATOM   6771  NZ  LYS A 432      11.722 -35.484 -10.589  1.00  0.140          N  
ATOM   6772  H   LYS A 432       6.723 -31.666 -13.086  1.00  0.110          H  
ATOM   6773  HA  LYS A 432       6.040 -32.632 -10.364  1.00  0.120          H  
ATOM   6774 1HB  LYS A 432       8.599 -31.505 -11.529  1.00  0.160          H  
ATOM   6775 2HB  LYS A 432       8.389 -31.910  -9.829  1.00  0.160          H  
ATOM   6776 1HG  LYS A 432       7.879 -34.215 -10.520  1.00  0.160          H  
ATOM   6777 2HG  LYS A 432       8.272 -33.793 -12.177  1.00  0.160          H  
ATOM   6778 1HD  LYS A 432      10.544 -33.184 -11.485  1.00  0.160          H  
ATOM   6779 2HD  LYS A 432      10.125 -33.472  -9.785  1.00  0.160          H  
ATOM   6780 1HE  LYS A 432       9.670 -35.849 -10.288  1.00  0.160          H  
ATOM   6781 2HE  LYS A 432      10.142 -35.567 -11.978  1.00  0.160          H  
ATOM   6782 1HZ  LYS A 432      11.938 -36.467 -10.685  1.00  0.160          H  
ATOM   6783 2HZ  LYS A 432      12.318 -34.940 -11.198  1.00  0.160          H  
ATOM   6784 3HZ  LYS A 432      11.869 -35.200  -9.625  1.00  0.160          H  
ATOM   6785  N   ASP A 433       5.782 -29.573 -11.146  1.00  0.080          N  
ATOM   6786  CA  ASP A 433       5.497 -28.253 -10.612  1.00  0.080          C  
ATOM   6787  C   ASP A 433       4.212 -28.260  -9.812  1.00  0.090          C  
ATOM   6788  O   ASP A 433       3.337 -29.106 -10.000  1.00  0.100          O  
ATOM   6789  CB  ASP A 433       5.439 -27.152 -11.678  1.00  0.110          C  
ATOM   6790  CG  ASP A 433       6.819 -26.689 -12.235  1.00  0.110          C  
ATOM   6791  OD1 ASP A 433       7.843 -27.136 -11.773  1.00  0.110          O  
ATOM   6792  OD2 ASP A 433       6.837 -25.804 -13.070  1.00  0.110          O  
ATOM   6793  H   ASP A 433       5.557 -29.772 -12.123  1.00  0.100          H  
ATOM   6794  HA  ASP A 433       6.304 -27.981  -9.931  1.00  0.100          H  
ATOM   6795 1HB  ASP A 433       4.832 -27.503 -12.509  1.00  0.130          H  
ATOM   6796 2HB  ASP A 433       4.943 -26.300 -11.255  1.00  0.130          H  
ATOM   6797  N   GLY A 434       4.098 -27.302  -8.906  1.00  0.100          N  
ATOM   6798  CA  GLY A 434       2.902 -27.109  -8.113  1.00  0.110          C  
ATOM   6799  C   GLY A 434       2.919 -27.824  -6.762  1.00  0.120          C  
ATOM   6800  O   GLY A 434       2.053 -27.564  -5.939  1.00  0.170          O  
ATOM   6801  H   GLY A 434       4.870 -26.646  -8.794  1.00  0.120          H  
ATOM   6802 1HA  GLY A 434       2.764 -26.039  -7.951  1.00  0.130          H  
ATOM   6803 2HA  GLY A 434       2.047 -27.443  -8.691  1.00  0.130          H  
ATOM   6804  N   PHE A 435       3.891 -28.680  -6.504  1.00  0.100          N  
ATOM   6805  CA  PHE A 435       3.926 -29.388  -5.226  1.00  0.090          C  
ATOM   6806  C   PHE A 435       4.464 -28.518  -4.104  1.00  0.110          C  
ATOM   6807  O   PHE A 435       5.414 -27.761  -4.296  1.00  0.120          O  
ATOM   6808  CB  PHE A 435       4.776 -30.648  -5.336  1.00  0.130          C  
ATOM   6809  CG  PHE A 435       4.114 -31.789  -6.056  1.00  0.130          C  
ATOM   6810  CD1 PHE A 435       4.155 -31.889  -7.427  1.00  0.130          C  
ATOM   6811  CD2 PHE A 435       3.481 -32.795  -5.338  1.00  0.130          C  
ATOM   6812  CE1 PHE A 435       3.581 -32.942  -8.065  1.00  0.130          C  
ATOM   6813  CE2 PHE A 435       2.907 -33.865  -5.982  1.00  0.130          C  
ATOM   6814  CZ  PHE A 435       2.960 -33.937  -7.339  1.00  0.130          C  
ATOM   6815  H   PHE A 435       4.584 -28.868  -7.218  1.00  0.120          H  
ATOM   6816  HA  PHE A 435       2.912 -29.687  -4.975  1.00  0.110          H  
ATOM   6817 1HB  PHE A 435       5.701 -30.410  -5.863  1.00  0.160          H  
ATOM   6818 2HB  PHE A 435       5.047 -30.984  -4.334  1.00  0.160          H  
ATOM   6819  HD1 PHE A 435       4.647 -31.119  -8.003  1.00  0.160          H  
ATOM   6820  HD2 PHE A 435       3.447 -32.734  -4.247  1.00  0.160          H  
ATOM   6821  HE1 PHE A 435       3.628 -32.994  -9.153  1.00  0.160          H  
ATOM   6822  HE2 PHE A 435       2.419 -34.656  -5.410  1.00  0.160          H  
ATOM   6823  HZ  PHE A 435       2.519 -34.782  -7.841  1.00  0.160          H  
ATOM   6824  N   LYS A 436       3.856 -28.626  -2.924  1.00  0.120          N  
ATOM   6825  CA  LYS A 436       4.290 -27.852  -1.758  1.00  0.130          C  
ATOM   6826  C   LYS A 436       5.751 -28.100  -1.369  1.00  0.120          C  
ATOM   6827  O   LYS A 436       6.196 -29.244  -1.238  1.00  0.150          O  
ATOM   6828  CB  LYS A 436       3.341 -28.134  -0.595  1.00  0.180          C  
ATOM   6829  CG  LYS A 436       3.571 -27.310   0.660  1.00  0.180          C  
ATOM   6830  CD  LYS A 436       2.488 -27.617   1.708  1.00  0.180          C  
ATOM   6831  CE  LYS A 436       2.679 -26.795   2.979  1.00  0.180          C  
ATOM   6832  NZ  LYS A 436       1.623 -27.096   4.002  1.00  0.180          N  
ATOM   6833  H   LYS A 436       3.039 -29.243  -2.851  1.00  0.140          H  
ATOM   6834  HA  LYS A 436       4.216 -26.795  -1.998  1.00  0.160          H  
ATOM   6835 1HB  LYS A 436       2.328 -27.938  -0.926  1.00  0.210          H  
ATOM   6836 2HB  LYS A 436       3.398 -29.189  -0.326  1.00  0.210          H  
ATOM   6837 1HG  LYS A 436       4.556 -27.538   1.079  1.00  0.210          H  
ATOM   6838 2HG  LYS A 436       3.545 -26.246   0.403  1.00  0.210          H  
ATOM   6839 1HD  LYS A 436       1.503 -27.398   1.287  1.00  0.210          H  
ATOM   6840 2HD  LYS A 436       2.525 -28.677   1.963  1.00  0.210          H  
ATOM   6841 1HE  LYS A 436       3.657 -27.017   3.403  1.00  0.210          H  
ATOM   6842 2HE  LYS A 436       2.636 -25.735   2.726  1.00  0.210          H  
ATOM   6843 1HZ  LYS A 436       1.778 -26.536   4.829  1.00  0.210          H  
ATOM   6844 2HZ  LYS A 436       0.702 -26.886   3.625  1.00  0.210          H  
ATOM   6845 3HZ  LYS A 436       1.661 -28.075   4.251  1.00  0.210          H  
ATOM   6846  N   LYS A 437       6.478 -26.994  -1.206  1.00  0.110          N  
ATOM   6847  CA  LYS A 437       7.887 -26.885  -0.835  1.00  0.120          C  
ATOM   6848  C   LYS A 437       8.055 -25.904   0.325  1.00  0.110          C  
ATOM   6849  O   LYS A 437       7.081 -25.472   0.940  1.00  0.190          O  
ATOM   6850  CB  LYS A 437       8.755 -26.475  -2.034  1.00  0.160          C  
ATOM   6851  CG  LYS A 437       8.754 -27.462  -3.205  1.00  0.160          C  
ATOM   6852  CD  LYS A 437       9.456 -28.787  -2.843  1.00  0.160          C  
ATOM   6853  CE  LYS A 437       9.530 -29.737  -4.025  1.00  0.160          C  
ATOM   6854  NZ  LYS A 437      10.160 -31.048  -3.647  1.00  0.160          N  
ATOM   6855  H   LYS A 437       6.002 -26.104  -1.331  1.00  0.130          H  
ATOM   6856  HA  LYS A 437       8.224 -27.853  -0.473  1.00  0.140          H  
ATOM   6857 1HB  LYS A 437       8.401 -25.514  -2.417  1.00  0.200          H  
ATOM   6858 2HB  LYS A 437       9.784 -26.340  -1.725  1.00  0.200          H  
ATOM   6859 1HG  LYS A 437       7.736 -27.675  -3.495  1.00  0.200          H  
ATOM   6860 2HG  LYS A 437       9.263 -27.007  -4.050  1.00  0.200          H  
ATOM   6861 1HD  LYS A 437      10.463 -28.585  -2.480  1.00  0.200          H  
ATOM   6862 2HD  LYS A 437       8.898 -29.295  -2.060  1.00  0.200          H  
ATOM   6863 1HE  LYS A 437       8.519 -29.919  -4.395  1.00  0.200          H  
ATOM   6864 2HE  LYS A 437      10.118 -29.279  -4.815  1.00  0.200          H  
ATOM   6865 1HZ  LYS A 437      10.191 -31.656  -4.454  1.00  0.200          H  
ATOM   6866 2HZ  LYS A 437      11.100 -30.890  -3.310  1.00  0.200          H  
ATOM   6867 3HZ  LYS A 437       9.612 -31.486  -2.917  1.00  0.200          H  
ATOM   6868  N   ASN A 438       9.296 -25.614   0.689  1.00  0.140          N  
ATOM   6869  CA  ASN A 438       9.543 -24.682   1.779  1.00  0.140          C  
ATOM   6870  C   ASN A 438       9.423 -23.229   1.313  1.00  0.180          C  
ATOM   6871  O   ASN A 438       9.626 -22.926   0.135  1.00  0.200          O  
ATOM   6872  CB  ASN A 438      10.906 -24.933   2.380  1.00  0.200          C  
ATOM   6873  CG  ASN A 438      10.973 -26.248   3.081  1.00  0.200          C  
ATOM   6874  OD1 ASN A 438      10.031 -26.659   3.768  1.00  0.200          O  
ATOM   6875  ND2 ASN A 438      12.072 -26.930   2.919  1.00  0.200          N  
ATOM   6876  H   ASN A 438      10.072 -26.014   0.187  1.00  0.170          H  
ATOM   6877  HA  ASN A 438       8.785 -24.838   2.548  1.00  0.170          H  
ATOM   6878 1HB  ASN A 438      11.661 -24.910   1.594  1.00  0.240          H  
ATOM   6879 2HB  ASN A 438      11.145 -24.138   3.088  1.00  0.240          H  
ATOM   6880 1HD2 ASN A 438      12.175 -27.821   3.362  1.00  0.240          H  
ATOM   6881 2HD2 ASN A 438      12.814 -26.565   2.356  1.00  0.240          H  
ATOM   6882  N   SER A 439       9.124 -22.341   2.264  1.00  0.220          N  
ATOM   6883  CA  SER A 439       8.997 -20.895   2.055  1.00  0.300          C  
ATOM   6884  C   SER A 439       9.854 -20.120   3.029  1.00  0.220          C  
ATOM   6885  O   SER A 439      10.048 -20.544   4.170  1.00  0.250          O  
ATOM   6886  CB  SER A 439       7.570 -20.426   2.264  1.00  0.390          C  
ATOM   6887  OG  SER A 439       7.490 -19.005   2.221  1.00  0.390          O  
ATOM   6888  H   SER A 439       8.972 -22.691   3.199  1.00  0.260          H  
ATOM   6889  HA  SER A 439       9.315 -20.657   1.038  1.00  0.360          H  
ATOM   6890 1HB  SER A 439       6.929 -20.850   1.493  1.00  0.470          H  
ATOM   6891 2HB  SER A 439       7.205 -20.783   3.225  1.00  0.470          H  
ATOM   6892  HG  SER A 439       6.565 -18.791   2.486  1.00  0.470          H  
ATOM   6893  N   SER A 440      10.357 -18.976   2.583  1.00  0.130          N  
ATOM   6894  CA  SER A 440      11.151 -18.088   3.424  1.00  0.090          C  
ATOM   6895  C   SER A 440      10.613 -16.661   3.421  1.00  0.080          C  
ATOM   6896  O   SER A 440      11.313 -15.728   3.821  1.00  0.070          O  
ATOM   6897  CB  SER A 440      12.595 -18.080   2.959  1.00  0.140          C  
ATOM   6898  OG  SER A 440      12.703 -17.632   1.620  1.00  0.140          O  
ATOM   6899  H   SER A 440      10.186 -18.720   1.622  1.00  0.160          H  
ATOM   6900  HA  SER A 440      11.115 -18.461   4.449  1.00  0.110          H  
ATOM   6901 1HB  SER A 440      13.172 -17.425   3.611  1.00  0.170          H  
ATOM   6902 2HB  SER A 440      13.015 -19.081   3.049  1.00  0.170          H  
ATOM   6903  HG  SER A 440      12.520 -18.405   1.072  1.00  0.170          H  
ATOM   6904  N   SER A 441       9.363 -16.485   2.991  1.00  0.100          N  
ATOM   6905  CA  SER A 441       8.788 -15.138   2.895  1.00  0.080          C  
ATOM   6906  C   SER A 441       7.329 -14.953   3.329  1.00  0.080          C  
ATOM   6907  O   SER A 441       6.517 -14.509   2.512  1.00  0.070          O  
ATOM   6908  CB  SER A 441       8.895 -14.680   1.488  1.00  0.120          C  
ATOM   6909  OG  SER A 441       8.489 -13.365   1.363  1.00  0.120          O  
ATOM   6910  H   SER A 441       8.818 -17.306   2.713  1.00  0.120          H  
ATOM   6911  HA  SER A 441       9.401 -14.473   3.504  1.00  0.100          H  
ATOM   6912 1HB  SER A 441       9.926 -14.781   1.151  1.00  0.140          H  
ATOM   6913 2HB  SER A 441       8.290 -15.319   0.892  1.00  0.140          H  
ATOM   6914  HG  SER A 441       7.517 -13.394   1.490  1.00  0.140          H  
ATOM   6915  N   PRO A 442       6.955 -15.327   4.564  1.00  0.080          N  
ATOM   6916  CA  PRO A 442       5.625 -15.206   5.143  1.00  0.080          C  
ATOM   6917  C   PRO A 442       5.311 -13.758   5.489  1.00  0.080          C  
ATOM   6918  O   PRO A 442       6.237 -12.977   5.720  1.00  0.080          O  
ATOM   6919  CB  PRO A 442       5.746 -16.024   6.429  1.00  0.120          C  
ATOM   6920  CG  PRO A 442       7.205 -15.896   6.816  1.00  0.120          C  
ATOM   6921  CD  PRO A 442       7.953 -15.892   5.503  1.00  0.120          C  
ATOM   6922  HA  PRO A 442       4.873 -15.626   4.458  1.00  0.100          H  
ATOM   6923 1HB  PRO A 442       5.054 -15.621   7.192  1.00  0.140          H  
ATOM   6924 2HB  PRO A 442       5.458 -17.064   6.242  1.00  0.140          H  
ATOM   6925 1HG  PRO A 442       7.358 -14.964   7.388  1.00  0.140          H  
ATOM   6926 2HG  PRO A 442       7.500 -16.726   7.475  1.00  0.140          H  
ATOM   6927 1HD  PRO A 442       8.845 -15.255   5.581  1.00  0.140          H  
ATOM   6928 2HD  PRO A 442       8.191 -16.932   5.249  1.00  0.140          H  
ATOM   6929  N   ILE A 443       4.027 -13.435   5.610  1.00  0.070          N  
ATOM   6930  CA  ILE A 443       3.612 -12.106   6.063  1.00  0.080          C  
ATOM   6931  C   ILE A 443       3.936 -12.033   7.552  1.00  0.090          C  
ATOM   6932  O   ILE A 443       3.641 -12.969   8.298  1.00  0.110          O  
ATOM   6933  CB  ILE A 443       2.098 -11.833   5.828  1.00  0.110          C  
ATOM   6934  CG1 ILE A 443       1.793 -11.886   4.311  1.00  0.110          C  
ATOM   6935  CG2 ILE A 443       1.719 -10.421   6.369  1.00  0.110          C  
ATOM   6936  CD1 ILE A 443       0.304 -11.860   3.921  1.00  0.110          C  
ATOM   6937  H   ILE A 443       3.320 -14.143   5.385  1.00  0.080          H  
ATOM   6938  HA  ILE A 443       4.196 -11.344   5.546  1.00  0.100          H  
ATOM   6939  HB  ILE A 443       1.518 -12.582   6.336  1.00  0.130          H  
ATOM   6940 1HG1 ILE A 443       2.291 -11.054   3.848  1.00  0.130          H  
ATOM   6941 2HG1 ILE A 443       2.220 -12.803   3.917  1.00  0.130          H  
ATOM   6942 1HG2 ILE A 443       0.667 -10.219   6.216  1.00  0.130          H  
ATOM   6943 2HG2 ILE A 443       1.927 -10.341   7.423  1.00  0.130          H  
ATOM   6944 3HG2 ILE A 443       2.302  -9.690   5.841  1.00  0.130          H  
ATOM   6945 1HD1 ILE A 443       0.206 -11.916   2.857  1.00  0.130          H  
ATOM   6946 2HD1 ILE A 443      -0.181 -12.690   4.343  1.00  0.130          H  
ATOM   6947 3HD1 ILE A 443      -0.176 -10.951   4.265  1.00  0.130          H  
ATOM   6948  N   ALA A 444       4.592 -10.952   7.968  1.00  0.060          N  
ATOM   6949  CA  ALA A 444       5.044 -10.728   9.336  1.00  0.060          C  
ATOM   6950  C   ALA A 444       4.520  -9.382   9.861  1.00  0.070          C  
ATOM   6951  O   ALA A 444       3.555  -8.833   9.316  1.00  0.120          O  
ATOM   6952  CB  ALA A 444       6.558 -10.792   9.354  1.00  0.080          C  
ATOM   6953  H   ALA A 444       4.814 -10.214   7.294  1.00  0.070          H  
ATOM   6954  HA  ALA A 444       4.645 -11.521   9.967  1.00  0.070          H  
ATOM   6955 1HB  ALA A 444       6.925 -10.679  10.333  1.00  0.100          H  
ATOM   6956 2HB  ALA A 444       6.875 -11.765   8.974  1.00  0.100          H  
ATOM   6957 3HB  ALA A 444       6.965 -10.004   8.719  1.00  0.100          H  
ATOM   6958  N   LEU A 445       5.043  -8.910  10.999  1.00  0.070          N  
ATOM   6959  CA  LEU A 445       4.633  -7.621  11.548  1.00  0.080          C  
ATOM   6960  C   LEU A 445       5.848  -6.822  12.076  1.00  0.090          C  
ATOM   6961  O   LEU A 445       6.040  -6.725  13.288  1.00  0.110          O  
ATOM   6962  CB  LEU A 445       3.584  -7.836  12.655  1.00  0.110          C  
ATOM   6963  CG  LEU A 445       2.925  -6.566  13.283  1.00  0.110          C  
ATOM   6964  CD1 LEU A 445       2.283  -5.716  12.235  1.00  0.110          C  
ATOM   6965  CD2 LEU A 445       1.850  -7.004  14.250  1.00  0.110          C  
ATOM   6966  H   LEU A 445       5.813  -9.386  11.465  1.00  0.080          H  
ATOM   6967  HA  LEU A 445       4.152  -7.068  10.753  1.00  0.100          H  
ATOM   6968 1HB  LEU A 445       2.782  -8.443  12.246  1.00  0.130          H  
ATOM   6969 2HB  LEU A 445       4.049  -8.398  13.461  1.00  0.130          H  
ATOM   6970  HG  LEU A 445       3.675  -5.984  13.799  1.00  0.130          H  
ATOM   6971 1HD1 LEU A 445       1.834  -4.876  12.710  1.00  0.130          H  
ATOM   6972 2HD1 LEU A 445       3.009  -5.365  11.521  1.00  0.130          H  
ATOM   6973 3HD1 LEU A 445       1.525  -6.303  11.737  1.00  0.130          H  
ATOM   6974 1HD2 LEU A 445       1.381  -6.126  14.694  1.00  0.130          H  
ATOM   6975 2HD2 LEU A 445       1.111  -7.577  13.703  1.00  0.130          H  
ATOM   6976 3HD2 LEU A 445       2.279  -7.621  15.021  1.00  0.130          H  
ATOM   6977  N   PRO A 446       6.693  -6.269  11.178  1.00  0.080          N  
ATOM   6978  CA  PRO A 446       7.916  -5.519  11.453  1.00  0.090          C  
ATOM   6979  C   PRO A 446       7.615  -4.089  11.912  1.00  0.060          C  
ATOM   6980  O   PRO A 446       6.490  -3.626  11.766  1.00  0.070          O  
ATOM   6981  CB  PRO A 446       8.628  -5.573  10.112  1.00  0.140          C  
ATOM   6982  CG  PRO A 446       7.528  -5.603   9.104  1.00  0.140          C  
ATOM   6983  CD  PRO A 446       6.439  -6.436   9.719  1.00  0.140          C  
ATOM   6984  HA  PRO A 446       8.501  -6.050  12.220  1.00  0.110          H  
ATOM   6985 1HB  PRO A 446       9.266  -4.712  10.020  1.00  0.160          H  
ATOM   6986 2HB  PRO A 446       9.278  -6.464  10.067  1.00  0.160          H  
ATOM   6987 1HG  PRO A 446       7.203  -4.575   8.921  1.00  0.160          H  
ATOM   6988 2HG  PRO A 446       7.885  -6.000   8.136  1.00  0.160          H  
ATOM   6989 1HD  PRO A 446       5.477  -6.021   9.411  1.00  0.160          H  
ATOM   6990 2HD  PRO A 446       6.577  -7.470   9.394  1.00  0.160          H  
ATOM   6991  N   PHE A 447       8.628  -3.389  12.422  1.00  0.050          N  
ATOM   6992  CA  PHE A 447       8.556  -2.009  12.959  1.00  0.050          C  
ATOM   6993  C   PHE A 447       7.535  -1.068  12.333  1.00  0.050          C  
ATOM   6994  O   PHE A 447       6.719  -0.483  13.049  1.00  0.050          O  
ATOM   6995  CB  PHE A 447       9.906  -1.299  12.859  1.00  0.070          C  
ATOM   6996  CG  PHE A 447       9.956   0.018  13.642  1.00  0.070          C  
ATOM   6997  CD1 PHE A 447      10.474   0.001  14.933  1.00  0.070          C  
ATOM   6998  CD2 PHE A 447       9.458   1.232  13.157  1.00  0.070          C  
ATOM   6999  CE1 PHE A 447      10.523   1.146  15.708  1.00  0.070          C  
ATOM   7000  CE2 PHE A 447       9.491   2.371  13.954  1.00  0.070          C  
ATOM   7001  CZ  PHE A 447      10.029   2.326  15.218  1.00  0.070          C  
ATOM   7002  H   PHE A 447       9.535  -3.864  12.458  1.00  0.060          H  
ATOM   7003  HA  PHE A 447       8.285  -2.071  14.006  1.00  0.060          H  
ATOM   7004 1HB  PHE A 447      10.671  -1.949  13.242  1.00  0.080          H  
ATOM   7005 2HB  PHE A 447      10.140  -1.089  11.816  1.00  0.080          H  
ATOM   7006  HD1 PHE A 447      10.851  -0.933  15.333  1.00  0.080          H  
ATOM   7007  HD2 PHE A 447       9.036   1.290  12.157  1.00  0.080          H  
ATOM   7008  HE1 PHE A 447      10.943   1.110  16.716  1.00  0.080          H  
ATOM   7009  HE2 PHE A 447       9.097   3.306  13.583  1.00  0.080          H  
ATOM   7010  HZ  PHE A 447      10.059   3.222  15.830  1.00  0.080          H  
ATOM   7011  N   GLU A 448       7.621  -0.820  11.029  1.00  0.050          N  
ATOM   7012  CA  GLU A 448       6.760   0.206  10.458  1.00  0.060          C  
ATOM   7013  C   GLU A 448       5.301  -0.179  10.493  1.00  0.060          C  
ATOM   7014  O   GLU A 448       4.449   0.623  10.902  1.00  0.060          O  
ATOM   7015  CB  GLU A 448       7.202   0.517   9.035  1.00  0.080          C  
ATOM   7016  CG  GLU A 448       8.544   1.205   8.960  1.00  0.080          C  
ATOM   7017  CD  GLU A 448       9.672   0.296   9.195  1.00  0.080          C  
ATOM   7018  OE1 GLU A 448       9.431  -0.879   9.244  1.00  0.080          O  
ATOM   7019  OE2 GLU A 448      10.784   0.761   9.342  1.00  0.080          O  
ATOM   7020  H   GLU A 448       8.289  -1.322  10.441  1.00  0.060          H  
ATOM   7021  HA  GLU A 448       6.884   1.099  11.048  1.00  0.070          H  
ATOM   7022 1HB  GLU A 448       7.241  -0.401   8.446  1.00  0.100          H  
ATOM   7023 2HB  GLU A 448       6.475   1.171   8.573  1.00  0.100          H  
ATOM   7024 1HG  GLU A 448       8.648   1.674   7.981  1.00  0.100          H  
ATOM   7025 2HG  GLU A 448       8.578   1.980   9.711  1.00  0.100          H  
ATOM   7026  N   ALA A 449       5.027  -1.409  10.084  1.00  0.070          N  
ATOM   7027  CA  ALA A 449       3.694  -1.966  10.106  1.00  0.080          C  
ATOM   7028  C   ALA A 449       3.203  -2.064  11.546  1.00  0.080          C  
ATOM   7029  O   ALA A 449       2.045  -1.783  11.860  1.00  0.110          O  
ATOM   7030  CB  ALA A 449       3.720  -3.326   9.466  1.00  0.110          C  
ATOM   7031  H   ALA A 449       5.799  -1.965   9.736  1.00  0.080          H  
ATOM   7032  HA  ALA A 449       3.024  -1.307   9.556  1.00  0.100          H  
ATOM   7033 1HB  ALA A 449       2.746  -3.716   9.495  1.00  0.130          H  
ATOM   7034 2HB  ALA A 449       4.063  -3.253   8.432  1.00  0.130          H  
ATOM   7035 3HB  ALA A 449       4.394  -3.974  10.025  1.00  0.130          H  
ATOM   7036  N   TYR A 450       4.105  -2.462  12.426  1.00  0.060          N  
ATOM   7037  CA  TYR A 450       3.809  -2.621  13.826  1.00  0.060          C  
ATOM   7038  C   TYR A 450       3.367  -1.321  14.436  1.00  0.050          C  
ATOM   7039  O   TYR A 450       2.324  -1.271  15.069  1.00  0.060          O  
ATOM   7040  CB  TYR A 450       4.987  -3.214  14.579  1.00  0.080          C  
ATOM   7041  CG  TYR A 450       4.768  -3.267  16.044  1.00  0.080          C  
ATOM   7042  CD1 TYR A 450       3.938  -4.214  16.601  1.00  0.080          C  
ATOM   7043  CD2 TYR A 450       5.412  -2.364  16.835  1.00  0.080          C  
ATOM   7044  CE1 TYR A 450       3.773  -4.258  17.961  1.00  0.080          C  
ATOM   7045  CE2 TYR A 450       5.245  -2.391  18.180  1.00  0.080          C  
ATOM   7046  CZ  TYR A 450       4.443  -3.333  18.748  1.00  0.080          C  
ATOM   7047  OH  TYR A 450       4.304  -3.353  20.096  1.00  0.080          O  
ATOM   7048  H   TYR A 450       5.043  -2.682  12.108  1.00  0.070          H  
ATOM   7049  HA  TYR A 450       2.979  -3.313  13.924  1.00  0.070          H  
ATOM   7050 1HB  TYR A 450       5.196  -4.220  14.217  1.00  0.100          H  
ATOM   7051 2HB  TYR A 450       5.870  -2.617  14.391  1.00  0.100          H  
ATOM   7052  HD1 TYR A 450       3.421  -4.922  15.966  1.00  0.100          H  
ATOM   7053  HD2 TYR A 450       6.057  -1.630  16.381  1.00  0.100          H  
ATOM   7054  HE1 TYR A 450       3.124  -5.009  18.414  1.00  0.100          H  
ATOM   7055  HE2 TYR A 450       5.759  -1.672  18.801  1.00  0.100          H  
ATOM   7056  HH  TYR A 450       3.843  -4.181  20.368  1.00  0.100          H  
ATOM   7057  N   PHE A 451       4.123  -0.244  14.250  1.00  0.040          N  
ATOM   7058  CA  PHE A 451       3.686   0.999  14.863  1.00  0.040          C  
ATOM   7059  C   PHE A 451       2.441   1.552  14.192  1.00  0.040          C  
ATOM   7060  O   PHE A 451       1.626   2.191  14.851  1.00  0.040          O  
ATOM   7061  CB  PHE A 451       4.824   1.993  15.028  1.00  0.060          C  
ATOM   7062  CG  PHE A 451       5.616   1.619  16.261  1.00  0.060          C  
ATOM   7063  CD1 PHE A 451       6.831   0.976  16.177  1.00  0.060          C  
ATOM   7064  CD2 PHE A 451       5.084   1.879  17.541  1.00  0.060          C  
ATOM   7065  CE1 PHE A 451       7.501   0.596  17.330  1.00  0.060          C  
ATOM   7066  CE2 PHE A 451       5.758   1.498  18.674  1.00  0.060          C  
ATOM   7067  CZ  PHE A 451       6.965   0.854  18.560  1.00  0.060          C  
ATOM   7068  H   PHE A 451       4.986  -0.307  13.704  1.00  0.050          H  
ATOM   7069  HA  PHE A 451       3.399   0.755  15.881  1.00  0.050          H  
ATOM   7070 1HB  PHE A 451       5.481   1.940  14.166  1.00  0.070          H  
ATOM   7071 2HB  PHE A 451       4.450   3.009  15.127  1.00  0.070          H  
ATOM   7072  HD1 PHE A 451       7.259   0.751  15.196  1.00  0.070          H  
ATOM   7073  HD2 PHE A 451       4.114   2.379  17.629  1.00  0.070          H  
ATOM   7074  HE1 PHE A 451       8.454   0.075  17.264  1.00  0.070          H  
ATOM   7075  HE2 PHE A 451       5.340   1.693  19.657  1.00  0.070          H  
ATOM   7076  HZ  PHE A 451       7.504   0.534  19.449  1.00  0.070          H  
ATOM   7077  N   ALA A 452       2.209   1.242  12.912  1.00  0.040          N  
ATOM   7078  CA  ALA A 452       0.961   1.658  12.278  1.00  0.050          C  
ATOM   7079  C   ALA A 452      -0.232   1.058  13.042  1.00  0.040          C  
ATOM   7080  O   ALA A 452      -1.266   1.717  13.204  1.00  0.060          O  
ATOM   7081  CB  ALA A 452       0.907   1.234  10.829  1.00  0.070          C  
ATOM   7082  H   ALA A 452       2.930   0.772  12.353  1.00  0.050          H  
ATOM   7083  HA  ALA A 452       0.897   2.740  12.343  1.00  0.060          H  
ATOM   7084 1HB  ALA A 452      -0.023   1.580  10.389  1.00  0.080          H  
ATOM   7085 2HB  ALA A 452       1.741   1.669  10.313  1.00  0.080          H  
ATOM   7086 3HB  ALA A 452       0.961   0.153  10.757  1.00  0.080          H  
ATOM   7087  N   ASN A 453      -0.033  -0.146  13.617  1.00  0.050          N  
ATOM   7088  CA  ASN A 453      -1.048  -0.871  14.387  1.00  0.050          C  
ATOM   7089  C   ASN A 453      -1.163  -0.420  15.845  1.00  0.050          C  
ATOM   7090  O   ASN A 453      -1.968  -0.983  16.589  1.00  0.050          O  
ATOM   7091  CB  ASN A 453      -0.735  -2.366  14.422  1.00  0.070          C  
ATOM   7092  CG  ASN A 453      -1.006  -3.061  13.189  1.00  0.070          C  
ATOM   7093  OD1 ASN A 453      -2.127  -3.513  12.988  1.00  0.070          O  
ATOM   7094  ND2 ASN A 453      -0.047  -3.153  12.335  1.00  0.070          N  
ATOM   7095  H   ASN A 453       0.854  -0.629  13.417  1.00  0.060          H  
ATOM   7096  HA  ASN A 453      -2.014  -0.713  13.910  1.00  0.060          H  
ATOM   7097 1HB  ASN A 453       0.303  -2.521  14.680  1.00  0.080          H  
ATOM   7098 2HB  ASN A 453      -1.330  -2.828  15.204  1.00  0.080          H  
ATOM   7099 1HD2 ASN A 453      -0.153  -3.601  11.449  1.00  0.080          H  
ATOM   7100 2HD2 ASN A 453       0.848  -2.738  12.543  1.00  0.080          H  
ATOM   7101  N   ILE A 454      -0.415   0.601  16.250  1.00  0.050          N  
ATOM   7102  CA  ILE A 454      -0.488   1.096  17.614  1.00  0.060          C  
ATOM   7103  C   ILE A 454      -1.275   2.400  17.692  1.00  0.100          C  
ATOM   7104  O   ILE A 454      -0.930   3.401  17.069  1.00  0.190          O  
ATOM   7105  CB  ILE A 454       0.939   1.240  18.197  1.00  0.080          C  
ATOM   7106  CG1 ILE A 454       1.691  -0.146  18.141  1.00  0.080          C  
ATOM   7107  CG2 ILE A 454       0.942   1.816  19.567  1.00  0.080          C  
ATOM   7108  CD1 ILE A 454       1.041  -1.323  18.882  1.00  0.080          C  
ATOM   7109  H   ILE A 454       0.235   1.054  15.601  1.00  0.060          H  
ATOM   7110  HA  ILE A 454      -1.029   0.375  18.217  1.00  0.070          H  
ATOM   7111  HB  ILE A 454       1.501   1.913  17.544  1.00  0.100          H  
ATOM   7112 1HG1 ILE A 454       1.780  -0.426  17.132  1.00  0.100          H  
ATOM   7113 2HG1 ILE A 454       2.690  -0.005  18.543  1.00  0.100          H  
ATOM   7114 1HG2 ILE A 454       1.958   1.915  19.905  1.00  0.100          H  
ATOM   7115 2HG2 ILE A 454       0.475   2.799  19.559  1.00  0.100          H  
ATOM   7116 3HG2 ILE A 454       0.404   1.160  20.221  1.00  0.100          H  
ATOM   7117 1HD1 ILE A 454       1.665  -2.206  18.759  1.00  0.100          H  
ATOM   7118 2HD1 ILE A 454       0.950  -1.097  19.924  1.00  0.100          H  
ATOM   7119 3HD1 ILE A 454       0.058  -1.538  18.475  1.00  0.100          H  
ATOM   7120  N   GLY A 455      -2.333   2.376  18.492  1.00  0.090          N  
ATOM   7121  CA  GLY A 455      -3.230   3.511  18.655  1.00  0.100          C  
ATOM   7122  C   GLY A 455      -4.691   3.063  18.673  1.00  0.080          C  
ATOM   7123  O   GLY A 455      -4.990   1.873  18.517  1.00  0.130          O  
ATOM   7124  H   GLY A 455      -2.535   1.518  18.983  1.00  0.110          H  
ATOM   7125 1HA  GLY A 455      -2.993   4.031  19.581  1.00  0.120          H  
ATOM   7126 2HA  GLY A 455      -3.078   4.221  17.843  1.00  0.120          H  
ATOM   7127  N   ASN A 456      -5.579   4.017  18.925  1.00  0.060          N  
ATOM   7128  CA  ASN A 456      -7.016   3.818  19.010  1.00  0.070          C  
ATOM   7129  C   ASN A 456      -7.466   2.776  20.021  1.00  0.080          C  
ATOM   7130  O   ASN A 456      -8.091   1.769  19.646  1.00  0.100          O  
ATOM   7131  CB  ASN A 456      -7.591   3.518  17.661  1.00  0.090          C  
ATOM   7132  CG  ASN A 456      -9.059   3.619  17.636  1.00  0.090          C  
ATOM   7133  OD1 ASN A 456      -9.760   4.352  18.366  1.00  0.090          O  
ATOM   7134  ND2 ASN A 456      -9.587   2.891  16.756  1.00  0.090          N  
ATOM   7135  H   ASN A 456      -5.211   4.940  19.123  1.00  0.070          H  
ATOM   7136  HA  ASN A 456      -7.446   4.764  19.345  1.00  0.080          H  
ATOM   7137 1HB  ASN A 456      -7.183   4.218  16.930  1.00  0.110          H  
ATOM   7138 2HB  ASN A 456      -7.299   2.517  17.344  1.00  0.110          H  
ATOM   7139 1HD2 ASN A 456     -10.574   2.864  16.650  1.00  0.110          H  
ATOM   7140 2HD2 ASN A 456      -9.014   2.323  16.174  1.00  0.110          H  
ATOM   7141  N   MET A 457      -7.078   2.963  21.293  1.00  0.070          N  
ATOM   7142  CA  MET A 457      -7.527   2.032  22.323  1.00  0.070          C  
ATOM   7143  C   MET A 457      -9.017   2.200  22.624  1.00  0.040          C  
ATOM   7144  O   MET A 457      -9.519   3.324  22.708  1.00  0.040          O  
ATOM   7145  CB  MET A 457      -6.795   2.180  23.664  1.00  0.100          C  
ATOM   7146  CG  MET A 457      -5.358   1.768  23.722  1.00  0.100          C  
ATOM   7147  SD  MET A 457      -4.736   1.669  25.446  1.00  0.100          S  
ATOM   7148  CE  MET A 457      -4.635   3.366  25.984  1.00  0.100          C  
ATOM   7149  H   MET A 457      -6.514   3.788  21.531  1.00  0.080          H  
ATOM   7150  HA  MET A 457      -7.346   1.044  21.956  1.00  0.080          H  
ATOM   7151 1HB  MET A 457      -6.809   3.226  23.927  1.00  0.120          H  
ATOM   7152 2HB  MET A 457      -7.340   1.636  24.436  1.00  0.120          H  
ATOM   7153 1HG  MET A 457      -5.257   0.816  23.269  1.00  0.120          H  
ATOM   7154 2HG  MET A 457      -4.757   2.488  23.166  1.00  0.120          H  
ATOM   7155 1HE  MET A 457      -4.270   3.395  26.989  1.00  0.120          H  
ATOM   7156 2HE  MET A 457      -3.969   3.914  25.352  1.00  0.120          H  
ATOM   7157 3HE  MET A 457      -5.599   3.827  25.946  1.00  0.120          H  
ATOM   7158  N   VAL A 458      -9.705   1.081  22.844  1.00  0.030          N  
ATOM   7159  CA  VAL A 458     -11.105   1.080  23.257  1.00  0.030          C  
ATOM   7160  C   VAL A 458     -11.308   0.131  24.440  1.00  0.040          C  
ATOM   7161  O   VAL A 458     -10.933  -1.037  24.361  1.00  0.050          O  
ATOM   7162  CB  VAL A 458     -12.010   0.589  22.111  1.00  0.040          C  
ATOM   7163  CG1 VAL A 458     -13.480   0.630  22.520  1.00  0.040          C  
ATOM   7164  CG2 VAL A 458     -11.792   1.390  20.897  1.00  0.040          C  
ATOM   7165  H   VAL A 458      -9.215   0.201  22.687  1.00  0.040          H  
ATOM   7166  HA  VAL A 458     -11.390   2.091  23.550  1.00  0.040          H  
ATOM   7167  HB  VAL A 458     -11.767  -0.444  21.906  1.00  0.050          H  
ATOM   7168 1HG1 VAL A 458     -14.097   0.251  21.709  1.00  0.050          H  
ATOM   7169 2HG1 VAL A 458     -13.647   0.040  23.393  1.00  0.050          H  
ATOM   7170 3HG1 VAL A 458     -13.760   1.659  22.731  1.00  0.050          H  
ATOM   7171 1HG2 VAL A 458     -12.428   0.982  20.156  1.00  0.050          H  
ATOM   7172 2HG2 VAL A 458     -12.047   2.437  21.078  1.00  0.050          H  
ATOM   7173 3HG2 VAL A 458     -10.755   1.327  20.568  1.00  0.050          H  
ATOM   7174  N   ALA A 459     -11.916   0.593  25.524  1.00  0.040          N  
ATOM   7175  CA  ALA A 459     -12.170  -0.317  26.642  1.00  0.060          C  
ATOM   7176  C   ALA A 459     -13.625  -0.812  26.564  1.00  0.050          C  
ATOM   7177  O   ALA A 459     -14.558  -0.009  26.599  1.00  0.050          O  
ATOM   7178  CB  ALA A 459     -11.847   0.371  27.962  1.00  0.080          C  
ATOM   7179  H   ALA A 459     -12.209   1.561  25.570  1.00  0.050          H  
ATOM   7180  HA  ALA A 459     -11.526  -1.188  26.545  1.00  0.070          H  
ATOM   7181 1HB  ALA A 459     -12.027  -0.323  28.783  1.00  0.090          H  
ATOM   7182 2HB  ALA A 459     -10.801   0.675  27.967  1.00  0.090          H  
ATOM   7183 3HB  ALA A 459     -12.471   1.250  28.077  1.00  0.090          H  
ATOM   7184  N   ILE A 460     -13.801  -2.127  26.402  1.00  0.060          N  
ATOM   7185  CA  ILE A 460     -15.114  -2.760  26.252  1.00  0.070          C  
ATOM   7186  C   ILE A 460     -15.270  -3.839  27.318  1.00  0.070          C  
ATOM   7187  O   ILE A 460     -14.499  -4.800  27.327  1.00  0.080          O  
ATOM   7188  CB  ILE A 460     -15.244  -3.471  24.879  1.00  0.090          C  
ATOM   7189  CG1 ILE A 460     -15.004  -2.478  23.729  1.00  0.090          C  
ATOM   7190  CG2 ILE A 460     -16.600  -4.117  24.761  1.00  0.090          C  
ATOM   7191  CD1 ILE A 460     -14.973  -3.046  22.313  1.00  0.090          C  
ATOM   7192  H   ILE A 460     -12.966  -2.721  26.412  1.00  0.070          H  
ATOM   7193  HA  ILE A 460     -15.898  -2.013  26.374  1.00  0.080          H  
ATOM   7194  HB  ILE A 460     -14.495  -4.228  24.819  1.00  0.110          H  
ATOM   7195 1HG1 ILE A 460     -15.754  -1.728  23.765  1.00  0.110          H  
ATOM   7196 2HG1 ILE A 460     -14.040  -2.030  23.906  1.00  0.110          H  
ATOM   7197 1HG2 ILE A 460     -16.677  -4.647  23.825  1.00  0.110          H  
ATOM   7198 2HG2 ILE A 460     -16.765  -4.824  25.557  1.00  0.110          H  
ATOM   7199 3HG2 ILE A 460     -17.366  -3.347  24.815  1.00  0.110          H  
ATOM   7200 1HD1 ILE A 460     -14.764  -2.237  21.617  1.00  0.110          H  
ATOM   7201 2HD1 ILE A 460     -14.208  -3.790  22.222  1.00  0.110          H  
ATOM   7202 3HD1 ILE A 460     -15.924  -3.490  22.058  1.00  0.110          H  
ATOM   7203  N   GLY A 461     -16.261  -3.742  28.193  1.00  0.080          N  
ATOM   7204  CA  GLY A 461     -16.354  -4.775  29.212  1.00  0.090          C  
ATOM   7205  C   GLY A 461     -15.045  -4.807  29.998  1.00  0.090          C  
ATOM   7206  O   GLY A 461     -14.564  -3.777  30.480  1.00  0.100          O  
ATOM   7207  H   GLY A 461     -16.929  -2.982  28.149  1.00  0.100          H  
ATOM   7208 1HA  GLY A 461     -17.197  -4.582  29.873  1.00  0.110          H  
ATOM   7209 2HA  GLY A 461     -16.529  -5.741  28.740  1.00  0.110          H  
ATOM   7210  N   ASN A 462     -14.449  -5.998  30.088  1.00  0.090          N  
ATOM   7211  CA  ASN A 462     -13.190  -6.190  30.800  1.00  0.100          C  
ATOM   7212  C   ASN A 462     -11.995  -6.367  29.845  1.00  0.100          C  
ATOM   7213  O   ASN A 462     -10.964  -6.913  30.238  1.00  0.160          O  
ATOM   7214  CB  ASN A 462     -13.291  -7.348  31.773  1.00  0.140          C  
ATOM   7215  CG  ASN A 462     -14.259  -7.071  32.901  1.00  0.140          C  
ATOM   7216  OD1 ASN A 462     -14.372  -5.950  33.417  1.00  0.140          O  
ATOM   7217  ND2 ASN A 462     -14.975  -8.094  33.299  1.00  0.140          N  
ATOM   7218  H   ASN A 462     -14.888  -6.791  29.644  1.00  0.110          H  
ATOM   7219  HA  ASN A 462     -12.991  -5.292  31.374  1.00  0.120          H  
ATOM   7220 1HB  ASN A 462     -13.603  -8.247  31.242  1.00  0.160          H  
ATOM   7221 2HB  ASN A 462     -12.306  -7.548  32.202  1.00  0.160          H  
ATOM   7222 1HD2 ASN A 462     -15.637  -7.985  34.042  1.00  0.160          H  
ATOM   7223 2HD2 ASN A 462     -14.856  -8.988  32.864  1.00  0.160          H  
ATOM   7224  N   SER A 463     -12.134  -5.930  28.590  1.00  0.080          N  
ATOM   7225  CA  SER A 463     -11.037  -6.032  27.620  1.00  0.100          C  
ATOM   7226  C   SER A 463     -10.661  -4.679  26.987  1.00  0.070          C  
ATOM   7227  O   SER A 463     -11.506  -3.808  26.763  1.00  0.080          O  
ATOM   7228  CB  SER A 463     -11.430  -6.971  26.498  1.00  0.130          C  
ATOM   7229  OG  SER A 463     -11.685  -8.269  26.957  1.00  0.130          O  
ATOM   7230  H   SER A 463     -13.023  -5.519  28.291  1.00  0.100          H  
ATOM   7231  HA  SER A 463     -10.158  -6.422  28.129  1.00  0.120          H  
ATOM   7232 1HB  SER A 463     -12.313  -6.580  26.031  1.00  0.160          H  
ATOM   7233 2HB  SER A 463     -10.642  -6.988  25.756  1.00  0.160          H  
ATOM   7234  HG  SER A 463     -11.939  -8.773  26.184  1.00  0.160          H  
ATOM   7235  N   VAL A 464      -9.388  -4.521  26.630  1.00  0.060          N  
ATOM   7236  CA  VAL A 464      -8.951  -3.313  25.925  1.00  0.060          C  
ATOM   7237  C   VAL A 464      -8.469  -3.653  24.525  1.00  0.050          C  
ATOM   7238  O   VAL A 464      -7.599  -4.499  24.330  1.00  0.060          O  
ATOM   7239  CB  VAL A 464      -7.864  -2.543  26.717  1.00  0.080          C  
ATOM   7240  CG1 VAL A 464      -7.363  -1.291  25.926  1.00  0.080          C  
ATOM   7241  CG2 VAL A 464      -8.464  -2.087  28.045  1.00  0.080          C  
ATOM   7242  H   VAL A 464      -8.729  -5.275  26.845  1.00  0.070          H  
ATOM   7243  HA  VAL A 464      -9.801  -2.647  25.823  1.00  0.070          H  
ATOM   7244  HB  VAL A 464      -7.011  -3.198  26.891  1.00  0.100          H  
ATOM   7245 1HG1 VAL A 464      -6.607  -0.772  26.516  1.00  0.100          H  
ATOM   7246 2HG1 VAL A 464      -6.923  -1.593  24.972  1.00  0.100          H  
ATOM   7247 3HG1 VAL A 464      -8.204  -0.617  25.739  1.00  0.100          H  
ATOM   7248 1HG2 VAL A 464      -7.711  -1.554  28.612  1.00  0.100          H  
ATOM   7249 2HG2 VAL A 464      -9.305  -1.431  27.855  1.00  0.100          H  
ATOM   7250 3HG2 VAL A 464      -8.804  -2.945  28.617  1.00  0.100          H  
ATOM   7251  N   PHE A 465      -9.065  -3.003  23.545  1.00  0.050          N  
ATOM   7252  CA  PHE A 465      -8.763  -3.268  22.149  1.00  0.040          C  
ATOM   7253  C   PHE A 465      -7.945  -2.166  21.533  1.00  0.070          C  
ATOM   7254  O   PHE A 465      -8.176  -1.003  21.822  1.00  0.140          O  
ATOM   7255  CB  PHE A 465     -10.063  -3.394  21.378  1.00  0.060          C  
ATOM   7256  CG  PHE A 465     -10.845  -4.566  21.760  1.00  0.060          C  
ATOM   7257  CD1 PHE A 465     -11.626  -4.522  22.892  1.00  0.060          C  
ATOM   7258  CD2 PHE A 465     -10.836  -5.719  21.001  1.00  0.060          C  
ATOM   7259  CE1 PHE A 465     -12.350  -5.591  23.258  1.00  0.060          C  
ATOM   7260  CE2 PHE A 465     -11.579  -6.784  21.376  1.00  0.060          C  
ATOM   7261  CZ  PHE A 465     -12.335  -6.711  22.517  1.00  0.060          C  
ATOM   7262  H   PHE A 465      -9.779  -2.321  23.799  1.00  0.060          H  
ATOM   7263  HA  PHE A 465      -8.216  -4.198  22.086  1.00  0.050          H  
ATOM   7264 1HB  PHE A 465     -10.666  -2.517  21.558  1.00  0.070          H  
ATOM   7265 2HB  PHE A 465      -9.849  -3.447  20.317  1.00  0.070          H  
ATOM   7266  HD1 PHE A 465     -11.660  -3.615  23.505  1.00  0.070          H  
ATOM   7267  HD2 PHE A 465     -10.232  -5.773  20.108  1.00  0.070          H  
ATOM   7268  HE1 PHE A 465     -12.946  -5.540  24.146  1.00  0.070          H  
ATOM   7269  HE2 PHE A 465     -11.579  -7.701  20.778  1.00  0.070          H  
ATOM   7270  HZ  PHE A 465     -12.923  -7.553  22.824  1.00  0.070          H  
ATOM   7271  N   ILE A 466      -7.007  -2.522  20.668  1.00  0.040          N  
ATOM   7272  CA  ILE A 466      -6.187  -1.555  19.962  1.00  0.040          C  
ATOM   7273  C   ILE A 466      -6.457  -1.720  18.475  1.00  0.040          C  
ATOM   7274  O   ILE A 466      -6.053  -2.722  17.878  1.00  0.050          O  
ATOM   7275  CB  ILE A 466      -4.698  -1.845  20.242  1.00  0.060          C  
ATOM   7276  CG1 ILE A 466      -4.473  -1.852  21.772  1.00  0.060          C  
ATOM   7277  CG2 ILE A 466      -3.781  -0.799  19.556  1.00  0.060          C  
ATOM   7278  CD1 ILE A 466      -3.137  -2.280  22.213  1.00  0.060          C  
ATOM   7279  H   ILE A 466      -6.856  -3.515  20.522  1.00  0.050          H  
ATOM   7280  HA  ILE A 466      -6.452  -0.540  20.262  1.00  0.050          H  
ATOM   7281  HB  ILE A 466      -4.470  -2.797  19.860  1.00  0.070          H  
ATOM   7282 1HG1 ILE A 466      -4.660  -0.881  22.144  1.00  0.070          H  
ATOM   7283 2HG1 ILE A 466      -5.182  -2.543  22.227  1.00  0.070          H  
ATOM   7284 1HG2 ILE A 466      -2.736  -1.020  19.730  1.00  0.070          H  
ATOM   7285 2HG2 ILE A 466      -3.956  -0.806  18.476  1.00  0.070          H  
ATOM   7286 3HG2 ILE A 466      -4.018   0.180  19.958  1.00  0.070          H  
ATOM   7287 1HD1 ILE A 466      -3.098  -2.264  23.296  1.00  0.070          H  
ATOM   7288 2HD1 ILE A 466      -2.932  -3.292  21.863  1.00  0.070          H  
ATOM   7289 3HD1 ILE A 466      -2.408  -1.603  21.824  1.00  0.070          H  
ATOM   7290  N   PHE A 467      -7.130  -0.755  17.855  1.00  0.050          N  
ATOM   7291  CA  PHE A 467      -7.502  -0.942  16.450  1.00  0.060          C  
ATOM   7292  C   PHE A 467      -6.469  -0.390  15.463  1.00  0.060          C  
ATOM   7293  O   PHE A 467      -6.551  -0.665  14.249  1.00  0.080          O  
ATOM   7294  CB  PHE A 467      -8.874  -0.346  16.222  1.00  0.080          C  
ATOM   7295  CG  PHE A 467     -10.018  -1.111  16.847  1.00  0.080          C  
ATOM   7296  CD1 PHE A 467     -10.370  -0.920  18.184  1.00  0.080          C  
ATOM   7297  CD2 PHE A 467     -10.786  -1.985  16.086  1.00  0.080          C  
ATOM   7298  CE1 PHE A 467     -11.439  -1.608  18.730  1.00  0.080          C  
ATOM   7299  CE2 PHE A 467     -11.850  -2.667  16.640  1.00  0.080          C  
ATOM   7300  CZ  PHE A 467     -12.172  -2.478  17.967  1.00  0.080          C  
ATOM   7301  H   PHE A 467      -7.424   0.083  18.379  1.00  0.060          H  
ATOM   7302  HA  PHE A 467      -7.580  -2.011  16.265  1.00  0.070          H  
ATOM   7303 1HB  PHE A 467      -8.854   0.572  16.678  1.00  0.100          H  
ATOM   7304 2HB  PHE A 467      -9.070  -0.204  15.162  1.00  0.100          H  
ATOM   7305  HD1 PHE A 467      -9.795  -0.220  18.806  1.00  0.100          H  
ATOM   7306  HD2 PHE A 467     -10.539  -2.131  15.032  1.00  0.100          H  
ATOM   7307  HE1 PHE A 467     -11.701  -1.453  19.767  1.00  0.100          H  
ATOM   7308  HE2 PHE A 467     -12.435  -3.352  16.026  1.00  0.100          H  
ATOM   7309  HZ  PHE A 467     -13.009  -3.011  18.404  1.00  0.100          H  
ATOM   7310  N   GLY A 468      -5.485   0.356  15.987  1.00  0.060          N  
ATOM   7311  CA  GLY A 468      -4.419   0.942  15.197  1.00  0.060          C  
ATOM   7312  C   GLY A 468      -4.646   2.400  14.881  1.00  0.060          C  
ATOM   7313  O   GLY A 468      -5.677   2.974  15.236  1.00  0.070          O  
ATOM   7314  H   GLY A 468      -5.463   0.570  16.987  1.00  0.070          H  
ATOM   7315 1HA  GLY A 468      -3.504   0.866  15.769  1.00  0.070          H  
ATOM   7316 2HA  GLY A 468      -4.276   0.375  14.286  1.00  0.070          H  
ATOM   7317  N   GLY A 469      -3.635   3.024  14.286  1.00  0.060          N  
ATOM   7318  CA  GLY A 469      -3.693   4.435  13.961  1.00  0.070          C  
ATOM   7319  C   GLY A 469      -3.742   4.634  12.454  1.00  0.060          C  
ATOM   7320  O   GLY A 469      -4.134   3.734  11.698  1.00  0.050          O  
ATOM   7321  H   GLY A 469      -2.795   2.510  14.002  1.00  0.070          H  
ATOM   7322 1HA  GLY A 469      -4.567   4.895  14.423  1.00  0.080          H  
ATOM   7323 2HA  GLY A 469      -2.817   4.929  14.372  1.00  0.080          H  
ATOM   7324  N   ASN A 470      -3.328   5.820  12.014  1.00  0.050          N  
ATOM   7325  CA  ASN A 470      -3.353   6.174  10.595  1.00  0.040          C  
ATOM   7326  C   ASN A 470      -2.065   5.854   9.802  1.00  0.040          C  
ATOM   7327  O   ASN A 470      -2.036   6.017   8.581  1.00  0.070          O  
ATOM   7328  CB  ASN A 470      -3.758   7.620  10.501  1.00  0.060          C  
ATOM   7329  CG  ASN A 470      -2.797   8.446  11.206  1.00  0.060          C  
ATOM   7330  OD1 ASN A 470      -1.645   8.027  11.376  1.00  0.060          O  
ATOM   7331  ND2 ASN A 470      -3.209   9.596  11.667  1.00  0.060          N  
ATOM   7332  H   ASN A 470      -3.008   6.495  12.720  1.00  0.060          H  
ATOM   7333  HA  ASN A 470      -4.148   5.608  10.142  1.00  0.050          H  
ATOM   7334 1HB  ASN A 470      -3.797   7.930   9.456  1.00  0.070          H  
ATOM   7335 2HB  ASN A 470      -4.751   7.764  10.937  1.00  0.070          H  
ATOM   7336 1HD2 ASN A 470      -2.547  10.186  12.188  1.00  0.070          H  
ATOM   7337 2HD2 ASN A 470      -4.172   9.911  11.484  1.00  0.070          H  
ATOM   7338  N   GLY A 471      -1.037   5.320  10.487  1.00  0.050          N  
ATOM   7339  CA  GLY A 471       0.261   4.936   9.917  1.00  0.050          C  
ATOM   7340  C   GLY A 471       1.296   6.072   9.808  1.00  0.050          C  
ATOM   7341  O   GLY A 471       2.460   5.819   9.474  1.00  0.040          O  
ATOM   7342  H   GLY A 471      -1.135   5.220  11.491  1.00  0.060          H  
ATOM   7343 1HA  GLY A 471       0.683   4.144  10.526  1.00  0.060          H  
ATOM   7344 2HA  GLY A 471       0.099   4.500   8.933  1.00  0.060          H  
ATOM   7345  N   HIS A 472       0.932   7.292  10.200  1.00  0.080          N  
ATOM   7346  CA  HIS A 472       1.810   8.461  10.055  1.00  0.100          C  
ATOM   7347  C   HIS A 472       3.107   8.420  10.818  1.00  0.090          C  
ATOM   7348  O   HIS A 472       4.090   9.016  10.389  1.00  0.110          O  
ATOM   7349  CB  HIS A 472       1.081   9.713  10.474  1.00  0.130          C  
ATOM   7350  CG  HIS A 472       0.010  10.000   9.581  1.00  0.130          C  
ATOM   7351  ND1 HIS A 472      -0.935  10.928   9.854  1.00  0.130          N  
ATOM   7352  CD2 HIS A 472      -0.334   9.448   8.393  1.00  0.130          C  
ATOM   7353  CE1 HIS A 472      -1.810  10.931   8.885  1.00  0.130          C  
ATOM   7354  NE2 HIS A 472      -1.452  10.054   8.004  1.00  0.130          N  
ATOM   7355  H   HIS A 472      -0.026   7.440  10.538  1.00  0.100          H  
ATOM   7356  HA  HIS A 472       2.082   8.568   9.009  1.00  0.120          H  
ATOM   7357 1HB  HIS A 472       0.677   9.590  11.478  1.00  0.160          H  
ATOM   7358 2HB  HIS A 472       1.766  10.558  10.493  1.00  0.160          H  
ATOM   7359  HD2 HIS A 472       0.165   8.653   7.841  1.00  0.160          H  
ATOM   7360  HE1 HIS A 472      -2.694  11.536   8.822  1.00  0.160          H  
ATOM   7361  HE2 HIS A 472      -1.973   9.848   7.162  1.00  0.160          H  
ATOM   7362  N   ALA A 473       3.155   7.715  11.938  1.00  0.090          N  
ATOM   7363  CA  ALA A 473       4.390   7.643  12.708  1.00  0.090          C  
ATOM   7364  C   ALA A 473       5.525   7.047  11.886  1.00  0.070          C  
ATOM   7365  O   ALA A 473       6.688   7.370  12.122  1.00  0.090          O  
ATOM   7366  CB  ALA A 473       4.220   6.810  13.969  1.00  0.130          C  
ATOM   7367  H   ALA A 473       2.329   7.235  12.271  1.00  0.110          H  
ATOM   7368  HA  ALA A 473       4.673   8.655  12.991  1.00  0.110          H  
ATOM   7369 1HB  ALA A 473       5.166   6.799  14.519  1.00  0.150          H  
ATOM   7370 2HB  ALA A 473       3.472   7.237  14.583  1.00  0.150          H  
ATOM   7371 3HB  ALA A 473       3.943   5.792  13.702  1.00  0.150          H  
ATOM   7372  N   THR A 474       5.204   6.131  10.963  1.00  0.050          N  
ATOM   7373  CA  THR A 474       6.225   5.459  10.185  1.00  0.050          C  
ATOM   7374  C   THR A 474       6.134   5.664   8.668  1.00  0.040          C  
ATOM   7375  O   THR A 474       7.057   5.327   7.925  1.00  0.060          O  
ATOM   7376  CB  THR A 474       6.210   3.977  10.568  1.00  0.070          C  
ATOM   7377  OG1 THR A 474       4.883   3.431  10.341  1.00  0.070          O  
ATOM   7378  CG2 THR A 474       6.596   3.843  12.043  1.00  0.070          C  
ATOM   7379  H   THR A 474       4.235   5.874  10.765  1.00  0.060          H  
ATOM   7380  HA  THR A 474       7.182   5.859  10.497  1.00  0.060          H  
ATOM   7381  HB  THR A 474       6.914   3.452   9.953  1.00  0.080          H  
ATOM   7382  HG1 THR A 474       4.869   2.456  10.489  1.00  0.080          H  
ATOM   7383 1HG2 THR A 474       6.604   2.812  12.338  1.00  0.080          H  
ATOM   7384 2HG2 THR A 474       7.583   4.268  12.180  1.00  0.080          H  
ATOM   7385 3HG2 THR A 474       5.889   4.373  12.665  1.00  0.080          H  
ATOM   7386  N   LYS A 475       5.029   6.217   8.183  1.00  0.040          N  
ATOM   7387  CA  LYS A 475       4.847   6.402   6.749  1.00  0.040          C  
ATOM   7388  C   LYS A 475       5.916   7.255   6.063  1.00  0.040          C  
ATOM   7389  O   LYS A 475       6.195   8.390   6.457  1.00  0.100          O  
ATOM   7390  CB  LYS A 475       3.475   7.025   6.483  1.00  0.060          C  
ATOM   7391  CG  LYS A 475       3.139   7.156   5.025  1.00  0.060          C  
ATOM   7392  CD  LYS A 475       1.755   7.682   4.812  1.00  0.060          C  
ATOM   7393  CE  LYS A 475       1.449   7.825   3.321  1.00  0.060          C  
ATOM   7394  NZ  LYS A 475       1.396   6.526   2.618  1.00  0.060          N  
ATOM   7395  H   LYS A 475       4.257   6.436   8.810  1.00  0.050          H  
ATOM   7396  HA  LYS A 475       4.889   5.428   6.276  1.00  0.050          H  
ATOM   7397 1HB  LYS A 475       2.703   6.414   6.953  1.00  0.070          H  
ATOM   7398 2HB  LYS A 475       3.433   8.014   6.937  1.00  0.070          H  
ATOM   7399 1HG  LYS A 475       3.839   7.838   4.540  1.00  0.070          H  
ATOM   7400 2HG  LYS A 475       3.234   6.184   4.560  1.00  0.070          H  
ATOM   7401 1HD  LYS A 475       1.044   7.014   5.271  1.00  0.070          H  
ATOM   7402 2HD  LYS A 475       1.664   8.658   5.285  1.00  0.070          H  
ATOM   7403 1HE  LYS A 475       0.492   8.286   3.214  1.00  0.070          H  
ATOM   7404 2HE  LYS A 475       2.209   8.451   2.852  1.00  0.070          H  
ATOM   7405 1HZ  LYS A 475       1.176   6.682   1.647  1.00  0.070          H  
ATOM   7406 2HZ  LYS A 475       2.285   6.016   2.668  1.00  0.070          H  
ATOM   7407 3HZ  LYS A 475       0.667   5.947   3.057  1.00  0.070          H  
ATOM   7408  N   MET A 476       6.454   6.717   4.973  1.00  0.030          N  
ATOM   7409  CA  MET A 476       7.442   7.375   4.126  1.00  0.040          C  
ATOM   7410  C   MET A 476       6.717   7.834   2.858  1.00  0.040          C  
ATOM   7411  O   MET A 476       5.624   7.353   2.570  1.00  0.040          O  
ATOM   7412  CB  MET A 476       8.613   6.430   3.854  1.00  0.050          C  
ATOM   7413  CG  MET A 476       9.341   5.942   5.105  1.00  0.050          C  
ATOM   7414  SD  MET A 476      10.188   7.275   5.988  1.00  0.050          S  
ATOM   7415  CE  MET A 476      11.608   7.599   4.941  1.00  0.050          C  
ATOM   7416  H   MET A 476       6.175   5.773   4.715  1.00  0.040          H  
ATOM   7417  HA  MET A 476       7.819   8.263   4.631  1.00  0.050          H  
ATOM   7418 1HB  MET A 476       8.270   5.576   3.296  1.00  0.060          H  
ATOM   7419 2HB  MET A 476       9.324   6.923   3.252  1.00  0.060          H  
ATOM   7420 1HG  MET A 476       8.627   5.481   5.789  1.00  0.060          H  
ATOM   7421 2HG  MET A 476      10.082   5.189   4.826  1.00  0.060          H  
ATOM   7422 1HE  MET A 476      12.214   8.391   5.380  1.00  0.060          H  
ATOM   7423 2HE  MET A 476      12.200   6.700   4.859  1.00  0.060          H  
ATOM   7424 3HE  MET A 476      11.287   7.907   3.959  1.00  0.060          H  
ATOM   7425  N   PHE A 477       7.316   8.682   2.027  1.00  0.050          N  
ATOM   7426  CA  PHE A 477       6.575   9.140   0.842  1.00  0.050          C  
ATOM   7427  C   PHE A 477       6.227   7.984  -0.111  1.00  0.060          C  
ATOM   7428  O   PHE A 477       5.228   8.043  -0.829  1.00  0.090          O  
ATOM   7429  CB  PHE A 477       7.376  10.200   0.104  1.00  0.070          C  
ATOM   7430  CG  PHE A 477       7.556  11.536   0.846  1.00  0.070          C  
ATOM   7431  CD1 PHE A 477       6.711  11.973   1.883  1.00  0.070          C  
ATOM   7432  CD2 PHE A 477       8.605  12.364   0.502  1.00  0.070          C  
ATOM   7433  CE1 PHE A 477       6.943  13.176   2.509  1.00  0.070          C  
ATOM   7434  CE2 PHE A 477       8.811  13.546   1.121  1.00  0.070          C  
ATOM   7435  CZ  PHE A 477       7.986  13.958   2.123  1.00  0.070          C  
ATOM   7436  H   PHE A 477       8.276   9.016   2.205  1.00  0.060          H  
ATOM   7437  HA  PHE A 477       5.628   9.563   1.165  1.00  0.060          H  
ATOM   7438 1HB  PHE A 477       8.359   9.798  -0.083  1.00  0.080          H  
ATOM   7439 2HB  PHE A 477       6.909  10.398  -0.858  1.00  0.080          H  
ATOM   7440  HD1 PHE A 477       5.873  11.375   2.213  1.00  0.080          H  
ATOM   7441  HD2 PHE A 477       9.288  12.077  -0.276  1.00  0.080          H  
ATOM   7442  HE1 PHE A 477       6.285  13.506   3.317  1.00  0.080          H  
ATOM   7443  HE2 PHE A 477       9.643  14.161   0.803  1.00  0.080          H  
ATOM   7444  HZ  PHE A 477       8.161  14.908   2.612  1.00  0.080          H  
ATOM   7445  N   THR A 478       7.037   6.925  -0.102  1.00  0.050          N  
ATOM   7446  CA  THR A 478       6.824   5.744  -0.945  1.00  0.070          C  
ATOM   7447  C   THR A 478       6.313   4.498  -0.218  1.00  0.120          C  
ATOM   7448  O   THR A 478       6.280   3.414  -0.815  1.00  0.220          O  
ATOM   7449  CB  THR A 478       8.105   5.344  -1.668  1.00  0.090          C  
ATOM   7450  OG1 THR A 478       9.136   5.074  -0.700  1.00  0.090          O  
ATOM   7451  CG2 THR A 478       8.538   6.391  -2.567  1.00  0.090          C  
ATOM   7452  H   THR A 478       7.881   6.968   0.473  1.00  0.060          H  
ATOM   7453  HA  THR A 478       6.082   6.007  -1.698  1.00  0.080          H  
ATOM   7454  HB  THR A 478       7.923   4.447  -2.251  1.00  0.110          H  
ATOM   7455  HG1 THR A 478       9.362   5.908  -0.246  1.00  0.110          H  
ATOM   7456 1HG2 THR A 478       9.422   6.106  -3.051  1.00  0.110          H  
ATOM   7457 2HG2 THR A 478       7.762   6.593  -3.304  1.00  0.110          H  
ATOM   7458 3HG2 THR A 478       8.713   7.251  -1.977  1.00  0.110          H  
ATOM   7459  N   THR A 479       5.914   4.624   1.051  1.00  0.080          N  
ATOM   7460  CA  THR A 479       5.426   3.443   1.780  1.00  0.090          C  
ATOM   7461  C   THR A 479       4.042   3.696   2.356  1.00  0.090          C  
ATOM   7462  O   THR A 479       3.602   4.845   2.482  1.00  0.090          O  
ATOM   7463  CB  THR A 479       6.372   2.972   2.926  1.00  0.120          C  
ATOM   7464  OG1 THR A 479       6.455   3.966   3.981  1.00  0.120          O  
ATOM   7465  CG2 THR A 479       7.783   2.691   2.366  1.00  0.120          C  
ATOM   7466  H   THR A 479       5.907   5.555   1.474  1.00  0.100          H  
ATOM   7467  HA  THR A 479       5.333   2.611   1.082  1.00  0.110          H  
ATOM   7468  HB  THR A 479       5.977   2.056   3.350  1.00  0.150          H  
ATOM   7469  HG1 THR A 479       6.844   3.550   4.768  1.00  0.150          H  
ATOM   7470 1HG2 THR A 479       8.436   2.338   3.165  1.00  0.150          H  
ATOM   7471 2HG2 THR A 479       7.706   1.925   1.595  1.00  0.150          H  
ATOM   7472 3HG2 THR A 479       8.202   3.597   1.933  1.00  0.150          H  
ATOM   7473  N   ASN A 480       3.368   2.610   2.736  1.00  0.090          N  
ATOM   7474  CA  ASN A 480       2.034   2.675   3.325  1.00  0.090          C  
ATOM   7475  C   ASN A 480       1.830   1.770   4.547  1.00  0.060          C  
ATOM   7476  O   ASN A 480       1.139   0.762   4.422  1.00  0.090          O  
ATOM   7477  CB  ASN A 480       0.991   2.304   2.268  1.00  0.130          C  
ATOM   7478  CG  ASN A 480       0.945   3.245   1.065  1.00  0.130          C  
ATOM   7479  OD1 ASN A 480       0.349   4.328   1.132  1.00  0.130          O  
ATOM   7480  ND2 ASN A 480       1.544   2.849  -0.034  1.00  0.130          N  
ATOM   7481  H   ASN A 480       3.808   1.694   2.578  1.00  0.110          H  
ATOM   7482  HA  ASN A 480       1.854   3.696   3.654  1.00  0.110          H  
ATOM   7483 1HB  ASN A 480       1.188   1.293   1.904  1.00  0.150          H  
ATOM   7484 2HB  ASN A 480      -0.001   2.290   2.730  1.00  0.150          H  
ATOM   7485 1HD2 ASN A 480       1.534   3.429  -0.847  1.00  0.150          H  
ATOM   7486 2HD2 ASN A 480       2.015   1.967  -0.061  1.00  0.150          H  
ATOM   7487  N   PRO A 481       2.517   1.985   5.690  1.00  0.060          N  
ATOM   7488  CA  PRO A 481       2.294   1.238   6.910  1.00  0.060          C  
ATOM   7489  C   PRO A 481       0.834   1.409   7.283  1.00  0.100          C  
ATOM   7490  O   PRO A 481       0.322   2.531   7.277  1.00  0.230          O  
ATOM   7491  CB  PRO A 481       3.223   1.940   7.900  1.00  0.090          C  
ATOM   7492  CG  PRO A 481       4.282   2.536   7.044  1.00  0.090          C  
ATOM   7493  CD  PRO A 481       3.550   2.994   5.805  1.00  0.090          C  
ATOM   7494  HA  PRO A 481       2.556   0.179   6.763  1.00  0.070          H  
ATOM   7495 1HB  PRO A 481       2.677   2.712   8.468  1.00  0.110          H  
ATOM   7496 2HB  PRO A 481       3.606   1.221   8.623  1.00  0.110          H  
ATOM   7497 1HG  PRO A 481       4.787   3.344   7.585  1.00  0.110          H  
ATOM   7498 2HG  PRO A 481       5.046   1.785   6.814  1.00  0.110          H  
ATOM   7499 1HD  PRO A 481       3.092   3.979   5.938  1.00  0.110          H  
ATOM   7500 2HD  PRO A 481       4.260   2.971   5.017  1.00  0.110          H  
ATOM   7501  N   LEU A 482       0.164   0.314   7.606  1.00  0.070          N  
ATOM   7502  CA  LEU A 482      -1.260   0.322   7.956  1.00  0.050          C  
ATOM   7503  C   LEU A 482      -1.588  -0.645   9.062  1.00  0.060          C  
ATOM   7504  O   LEU A 482      -0.793  -1.535   9.352  1.00  0.140          O  
ATOM   7505  CB  LEU A 482      -2.109  -0.022   6.747  1.00  0.080          C  
ATOM   7506  CG  LEU A 482      -2.067   0.939   5.585  1.00  0.080          C  
ATOM   7507  CD1 LEU A 482      -2.743   0.301   4.426  1.00  0.080          C  
ATOM   7508  CD2 LEU A 482      -2.744   2.231   5.957  1.00  0.080          C  
ATOM   7509  H   LEU A 482       0.651  -0.570   7.596  1.00  0.080          H  
ATOM   7510  HA  LEU A 482      -1.525   1.312   8.317  1.00  0.060          H  
ATOM   7511 1HB  LEU A 482      -1.766  -0.978   6.382  1.00  0.090          H  
ATOM   7512 2HB  LEU A 482      -3.142  -0.115   7.069  1.00  0.090          H  
ATOM   7513  HG  LEU A 482      -1.055   1.137   5.313  1.00  0.090          H  
ATOM   7514 1HD1 LEU A 482      -2.713   0.950   3.577  1.00  0.090          H  
ATOM   7515 2HD1 LEU A 482      -2.237  -0.625   4.171  1.00  0.090          H  
ATOM   7516 3HD1 LEU A 482      -3.771   0.102   4.696  1.00  0.090          H  
ATOM   7517 1HD2 LEU A 482      -2.687   2.890   5.121  1.00  0.090          H  
ATOM   7518 2HD2 LEU A 482      -3.770   2.044   6.209  1.00  0.090          H  
ATOM   7519 3HD2 LEU A 482      -2.250   2.699   6.797  1.00  0.090          H  
ATOM   7520  N   SER A 483      -2.744  -0.464   9.695  1.00  0.050          N  
ATOM   7521  CA  SER A 483      -3.195  -1.401  10.705  1.00  0.050          C  
ATOM   7522  C   SER A 483      -3.645  -2.716  10.034  1.00  0.070          C  
ATOM   7523  O   SER A 483      -4.387  -2.698   9.049  1.00  0.150          O  
ATOM   7524  CB  SER A 483      -4.299  -0.770  11.529  1.00  0.070          C  
ATOM   7525  OG  SER A 483      -4.787  -1.665  12.483  1.00  0.070          O  
ATOM   7526  H   SER A 483      -3.362   0.313   9.441  1.00  0.060          H  
ATOM   7527  HA  SER A 483      -2.361  -1.608  11.360  1.00  0.060          H  
ATOM   7528 1HB  SER A 483      -3.912   0.122  12.018  1.00  0.080          H  
ATOM   7529 2HB  SER A 483      -5.110  -0.451  10.876  1.00  0.080          H  
ATOM   7530  HG  SER A 483      -5.398  -1.162  13.071  1.00  0.080          H  
ATOM   7531  N   ILE A 484      -3.182  -3.865  10.549  1.00  0.040          N  
ATOM   7532  CA  ILE A 484      -3.488  -5.193   9.989  1.00  0.050          C  
ATOM   7533  C   ILE A 484      -4.683  -5.821  10.661  1.00  0.060          C  
ATOM   7534  O   ILE A 484      -5.386  -6.630  10.057  1.00  0.170          O  
ATOM   7535  CB  ILE A 484      -2.281  -6.184  10.120  1.00  0.070          C  
ATOM   7536  CG1 ILE A 484      -2.385  -7.428   9.141  1.00  0.070          C  
ATOM   7537  CG2 ILE A 484      -2.096  -6.735  11.541  1.00  0.070          C  
ATOM   7538  CD1 ILE A 484      -2.291  -7.112   7.635  1.00  0.070          C  
ATOM   7539  H   ILE A 484      -2.602  -3.793  11.372  1.00  0.050          H  
ATOM   7540  HA  ILE A 484      -3.730  -5.061   8.939  1.00  0.060          H  
ATOM   7541  HB  ILE A 484      -1.439  -5.673   9.900  1.00  0.080          H  
ATOM   7542 1HG1 ILE A 484      -1.566  -8.104   9.381  1.00  0.080          H  
ATOM   7543 2HG1 ILE A 484      -3.325  -7.947   9.322  1.00  0.080          H  
ATOM   7544 1HG2 ILE A 484      -1.209  -7.370  11.554  1.00  0.080          H  
ATOM   7545 2HG2 ILE A 484      -1.960  -5.929  12.245  1.00  0.080          H  
ATOM   7546 3HG2 ILE A 484      -2.954  -7.334  11.836  1.00  0.080          H  
ATOM   7547 1HD1 ILE A 484      -2.348  -8.033   7.072  1.00  0.080          H  
ATOM   7548 2HD1 ILE A 484      -3.108  -6.470   7.334  1.00  0.080          H  
ATOM   7549 3HD1 ILE A 484      -1.352  -6.626   7.412  1.00  0.080          H  
ATOM   7550  N   GLY A 485      -4.865  -5.507  11.934  1.00  0.090          N  
ATOM   7551  CA  GLY A 485      -5.898  -6.109  12.742  1.00  0.060          C  
ATOM   7552  C   GLY A 485      -6.005  -5.425  14.068  1.00  0.060          C  
ATOM   7553  O   GLY A 485      -5.493  -4.327  14.268  1.00  0.060          O  
ATOM   7554  H   GLY A 485      -4.246  -4.834  12.369  1.00  0.110          H  
ATOM   7555 1HA  GLY A 485      -6.857  -6.084  12.235  1.00  0.070          H  
ATOM   7556 2HA  GLY A 485      -5.651  -7.144  12.926  1.00  0.070          H  
ATOM   7557  N   VAL A 486      -6.689  -6.083  14.981  1.00  0.050          N  
ATOM   7558  CA  VAL A 486      -6.956  -5.498  16.279  1.00  0.050          C  
ATOM   7559  C   VAL A 486      -6.272  -6.276  17.406  1.00  0.050          C  
ATOM   7560  O   VAL A 486      -6.370  -7.504  17.463  1.00  0.060          O  
ATOM   7561  CB  VAL A 486      -8.486  -5.499  16.504  1.00  0.070          C  
ATOM   7562  CG1 VAL A 486      -8.854  -4.849  17.850  1.00  0.070          C  
ATOM   7563  CG2 VAL A 486      -9.147  -4.812  15.340  1.00  0.070          C  
ATOM   7564  H   VAL A 486      -7.058  -7.006  14.729  1.00  0.060          H  
ATOM   7565  HA  VAL A 486      -6.589  -4.473  16.282  1.00  0.060          H  
ATOM   7566  HB  VAL A 486      -8.837  -6.531  16.550  1.00  0.080          H  
ATOM   7567 1HG1 VAL A 486      -9.933  -4.878  17.975  1.00  0.080          H  
ATOM   7568 2HG1 VAL A 486      -8.379  -5.378  18.672  1.00  0.080          H  
ATOM   7569 3HG1 VAL A 486      -8.523  -3.812  17.855  1.00  0.080          H  
ATOM   7570 1HG2 VAL A 486     -10.220  -4.828  15.473  1.00  0.080          H  
ATOM   7571 2HG2 VAL A 486      -8.794  -3.794  15.285  1.00  0.080          H  
ATOM   7572 3HG2 VAL A 486      -8.902  -5.323  14.417  1.00  0.080          H  
ATOM   7573  N   PHE A 487      -5.537  -5.585  18.275  1.00  0.040          N  
ATOM   7574  CA  PHE A 487      -4.944  -6.290  19.415  1.00  0.040          C  
ATOM   7575  C   PHE A 487      -5.933  -6.229  20.563  1.00  0.050          C  
ATOM   7576  O   PHE A 487      -6.603  -5.223  20.754  1.00  0.060          O  
ATOM   7577  CB  PHE A 487      -3.586  -5.743  19.888  1.00  0.060          C  
ATOM   7578  CG  PHE A 487      -2.377  -6.008  19.026  1.00  0.060          C  
ATOM   7579  CD1 PHE A 487      -1.931  -5.072  18.088  1.00  0.060          C  
ATOM   7580  CD2 PHE A 487      -1.642  -7.190  19.196  1.00  0.060          C  
ATOM   7581  CE1 PHE A 487      -0.788  -5.316  17.342  1.00  0.060          C  
ATOM   7582  CE2 PHE A 487      -0.501  -7.424  18.456  1.00  0.060          C  
ATOM   7583  CZ  PHE A 487      -0.078  -6.484  17.529  1.00  0.060          C  
ATOM   7584  H   PHE A 487      -5.470  -4.570  18.152  1.00  0.050          H  
ATOM   7585  HA  PHE A 487      -4.800  -7.324  19.159  1.00  0.050          H  
ATOM   7586 1HB  PHE A 487      -3.650  -4.709  20.027  1.00  0.070          H  
ATOM   7587 2HB  PHE A 487      -3.382  -6.170  20.871  1.00  0.070          H  
ATOM   7588  HD1 PHE A 487      -2.487  -4.138  17.946  1.00  0.070          H  
ATOM   7589  HD2 PHE A 487      -1.975  -7.926  19.935  1.00  0.070          H  
ATOM   7590  HE1 PHE A 487      -0.444  -4.580  16.614  1.00  0.070          H  
ATOM   7591  HE2 PHE A 487       0.071  -8.346  18.603  1.00  0.070          H  
ATOM   7592  HZ  PHE A 487       0.813  -6.665  16.952  1.00  0.070          H  
ATOM   7593  N   ARG A 488      -6.018  -7.285  21.346  1.00  0.050          N  
ATOM   7594  CA  ARG A 488      -6.893  -7.292  22.507  1.00  0.050          C  
ATOM   7595  C   ARG A 488      -6.167  -7.727  23.752  1.00  0.050          C  
ATOM   7596  O   ARG A 488      -5.481  -8.753  23.761  1.00  0.050          O  
ATOM   7597  CB  ARG A 488      -8.064  -8.262  22.343  1.00  0.070          C  
ATOM   7598  CG  ARG A 488      -9.061  -8.233  23.530  1.00  0.070          C  
ATOM   7599  CD  ARG A 488     -10.158  -9.213  23.415  1.00  0.070          C  
ATOM   7600  NE  ARG A 488      -9.706 -10.566  23.684  1.00  0.070          N  
ATOM   7601  CZ  ARG A 488     -10.485 -11.664  23.583  1.00  0.070          C  
ATOM   7602  NH1 ARG A 488     -11.752 -11.586  23.232  1.00  0.070          N  
ATOM   7603  NH2 ARG A 488     -10.009 -12.870  23.822  1.00  0.070          N  
ATOM   7604  H   ARG A 488      -5.448  -8.096  21.124  1.00  0.060          H  
ATOM   7605  HA  ARG A 488      -7.281  -6.290  22.666  1.00  0.060          H  
ATOM   7606 1HB  ARG A 488      -8.618  -8.012  21.439  1.00  0.080          H  
ATOM   7607 2HB  ARG A 488      -7.697  -9.273  22.231  1.00  0.080          H  
ATOM   7608 1HG  ARG A 488      -8.554  -8.483  24.453  1.00  0.080          H  
ATOM   7609 2HG  ARG A 488      -9.486  -7.231  23.614  1.00  0.080          H  
ATOM   7610 1HD  ARG A 488     -10.948  -8.967  24.120  1.00  0.080          H  
ATOM   7611 2HD  ARG A 488     -10.552  -9.197  22.405  1.00  0.080          H  
ATOM   7612  HE  ARG A 488      -8.743 -10.698  23.979  1.00  0.080          H  
ATOM   7613 1HH1 ARG A 488     -12.221 -10.704  22.981  1.00  0.080          H  
ATOM   7614 2HH1 ARG A 488     -12.273 -12.471  23.145  1.00  0.080          H  
ATOM   7615 1HH2 ARG A 488      -9.028 -13.035  24.106  1.00  0.080          H  
ATOM   7616 2HH2 ARG A 488     -10.651 -13.660  23.689  1.00  0.080          H  
ATOM   7617  N   ILE A 489      -6.358  -6.977  24.826  1.00  0.050          N  
ATOM   7618  CA  ILE A 489      -5.833  -7.389  26.099  1.00  0.060          C  
ATOM   7619  C   ILE A 489      -7.039  -7.727  26.964  1.00  0.060          C  
ATOM   7620  O   ILE A 489      -7.868  -6.861  27.260  1.00  0.060          O  
ATOM   7621  CB  ILE A 489      -4.999  -6.295  26.763  1.00  0.080          C  
ATOM   7622  CG1 ILE A 489      -3.835  -5.861  25.823  1.00  0.080          C  
ATOM   7623  CG2 ILE A 489      -4.419  -6.920  28.063  1.00  0.080          C  
ATOM   7624  CD1 ILE A 489      -3.141  -4.581  26.238  1.00  0.080          C  
ATOM   7625  H   ILE A 489      -6.885  -6.108  24.742  1.00  0.060          H  
ATOM   7626  HA  ILE A 489      -5.223  -8.271  25.975  1.00  0.070          H  
ATOM   7627  HB  ILE A 489      -5.610  -5.425  26.992  1.00  0.100          H  
ATOM   7628 1HG1 ILE A 489      -3.100  -6.652  25.807  1.00  0.100          H  
ATOM   7629 2HG1 ILE A 489      -4.219  -5.723  24.814  1.00  0.100          H  
ATOM   7630 1HG2 ILE A 489      -3.812  -6.202  28.579  1.00  0.100          H  
ATOM   7631 2HG2 ILE A 489      -5.223  -7.234  28.725  1.00  0.100          H  
ATOM   7632 3HG2 ILE A 489      -3.808  -7.788  27.811  1.00  0.100          H  
ATOM   7633 1HD1 ILE A 489      -2.337  -4.354  25.534  1.00  0.100          H  
ATOM   7634 2HD1 ILE A 489      -3.864  -3.762  26.239  1.00  0.100          H  
ATOM   7635 3HD1 ILE A 489      -2.730  -4.686  27.226  1.00  0.100          H  
ATOM   7636  N   LYS A 490      -7.177  -8.985  27.326  1.00  0.060          N  
ATOM   7637  CA  LYS A 490      -8.310  -9.399  28.127  1.00  0.060          C  
ATOM   7638  C   LYS A 490      -7.880  -9.378  29.568  1.00  0.060          C  
ATOM   7639  O   LYS A 490      -6.814  -9.903  29.904  1.00  0.060          O  
ATOM   7640  CB  LYS A 490      -8.829 -10.783  27.723  1.00  0.080          C  
ATOM   7641  CG  LYS A 490     -10.085 -11.222  28.503  1.00  0.080          C  
ATOM   7642  CD  LYS A 490     -10.640 -12.565  28.017  1.00  0.080          C  
ATOM   7643  CE  LYS A 490     -11.859 -12.980  28.848  1.00  0.080          C  
ATOM   7644  NZ  LYS A 490     -12.448 -14.283  28.400  1.00  0.080          N  
ATOM   7645  H   LYS A 490      -6.450  -9.650  27.057  1.00  0.070          H  
ATOM   7646  HA  LYS A 490      -9.122  -8.682  28.012  1.00  0.070          H  
ATOM   7647 1HB  LYS A 490      -9.075 -10.779  26.661  1.00  0.100          H  
ATOM   7648 2HB  LYS A 490      -8.047 -11.528  27.876  1.00  0.100          H  
ATOM   7649 1HG  LYS A 490      -9.846 -11.308  29.566  1.00  0.100          H  
ATOM   7650 2HG  LYS A 490     -10.857 -10.457  28.391  1.00  0.100          H  
ATOM   7651 1HD  LYS A 490     -10.934 -12.481  26.966  1.00  0.100          H  
ATOM   7652 2HD  LYS A 490      -9.867 -13.331  28.100  1.00  0.100          H  
ATOM   7653 1HE  LYS A 490     -11.554 -13.072  29.891  1.00  0.100          H  
ATOM   7654 2HE  LYS A 490     -12.622 -12.204  28.772  1.00  0.100          H  
ATOM   7655 1HZ  LYS A 490     -13.240 -14.507  28.986  1.00  0.100          H  
ATOM   7656 2HZ  LYS A 490     -12.762 -14.219  27.435  1.00  0.100          H  
ATOM   7657 3HZ  LYS A 490     -11.756 -15.014  28.480  1.00  0.100          H  
ATOM   7658  N   TYR A 491      -8.678  -8.772  30.431  1.00  0.060          N  
ATOM   7659  CA  TYR A 491      -8.325  -8.729  31.824  1.00  0.070          C  
ATOM   7660  C   TYR A 491      -9.313  -9.524  32.659  1.00  0.070          C  
ATOM   7661  O   TYR A 491     -10.507  -9.583  32.356  1.00  0.090          O  
ATOM   7662  CB  TYR A 491      -8.315  -7.293  32.291  1.00  0.090          C  
ATOM   7663  CG  TYR A 491      -7.290  -6.394  31.631  1.00  0.090          C  
ATOM   7664  CD1 TYR A 491      -7.612  -5.639  30.499  1.00  0.090          C  
ATOM   7665  CD2 TYR A 491      -6.044  -6.319  32.166  1.00  0.090          C  
ATOM   7666  CE1 TYR A 491      -6.659  -4.814  29.931  1.00  0.090          C  
ATOM   7667  CE2 TYR A 491      -5.091  -5.502  31.601  1.00  0.090          C  
ATOM   7668  CZ  TYR A 491      -5.391  -4.745  30.493  1.00  0.090          C  
ATOM   7669  OH  TYR A 491      -4.412  -3.935  29.930  1.00  0.090          O  
ATOM   7670  H   TYR A 491      -9.538  -8.298  30.140  1.00  0.070          H  
ATOM   7671  HA  TYR A 491      -7.341  -9.164  31.962  1.00  0.080          H  
ATOM   7672 1HB  TYR A 491      -9.297  -6.869  32.130  1.00  0.110          H  
ATOM   7673 2HB  TYR A 491      -8.130  -7.287  33.340  1.00  0.110          H  
ATOM   7674  HD1 TYR A 491      -8.610  -5.701  30.063  1.00  0.110          H  
ATOM   7675  HD2 TYR A 491      -5.809  -6.916  33.046  1.00  0.110          H  
ATOM   7676  HE1 TYR A 491      -6.895  -4.233  29.055  1.00  0.110          H  
ATOM   7677  HE2 TYR A 491      -4.088  -5.452  32.031  1.00  0.110          H  
ATOM   7678  HH  TYR A 491      -3.519  -4.313  30.155  1.00  0.110          H  
ATOM   7679  N   THR A 492      -8.821 -10.135  33.726  1.00  0.080          N  
ATOM   7680  CA  THR A 492      -9.711 -10.839  34.637  1.00  0.130          C  
ATOM   7681  C   THR A 492      -9.369 -10.617  36.094  1.00  0.110          C  
ATOM   7682  O   THR A 492      -8.440  -9.859  36.430  1.00  0.120          O  
ATOM   7683  CB  THR A 492      -9.788 -12.341  34.354  1.00  0.160          C  
ATOM   7684  OG1 THR A 492     -10.873 -12.873  35.128  1.00  0.160          O  
ATOM   7685  CG2 THR A 492      -8.491 -13.040  34.726  1.00  0.160          C  
ATOM   7686  H   THR A 492      -7.817 -10.067  33.903  1.00  0.100          H  
ATOM   7687  HA  THR A 492     -10.718 -10.448  34.489  1.00  0.160          H  
ATOM   7688  HB  THR A 492      -9.993 -12.495  33.295  1.00  0.190          H  
ATOM   7689  HG1 THR A 492     -11.015 -13.798  34.890  1.00  0.190          H  
ATOM   7690 1HG2 THR A 492      -8.582 -14.103  34.518  1.00  0.190          H  
ATOM   7691 2HG2 THR A 492      -7.682 -12.620  34.131  1.00  0.190          H  
ATOM   7692 3HG2 THR A 492      -8.275 -12.908  35.782  1.00  0.190          H  
ATOM   7693  N   ASP A 493     -10.168 -11.245  36.960  1.00  0.120          N  
ATOM   7694  CA  ASP A 493     -10.004 -11.145  38.404  1.00  0.130          C  
ATOM   7695  C   ASP A 493      -9.825  -9.702  38.852  1.00  0.110          C  
ATOM   7696  O   ASP A 493      -8.770  -9.338  39.372  1.00  0.110          O  
ATOM   7697  CB  ASP A 493      -8.886 -12.047  38.925  1.00  0.180          C  
ATOM   7698  CG  ASP A 493      -9.222 -13.548  38.752  1.00  0.180          C  
ATOM   7699  OD1 ASP A 493     -10.364 -13.850  38.475  1.00  0.180          O  
ATOM   7700  OD2 ASP A 493      -8.350 -14.388  38.969  1.00  0.180          O  
ATOM   7701  H   ASP A 493     -10.882 -11.868  36.575  1.00  0.140          H  
ATOM   7702  HA  ASP A 493     -10.924 -11.509  38.866  1.00  0.160          H  
ATOM   7703 1HB  ASP A 493      -7.960 -11.827  38.388  1.00  0.210          H  
ATOM   7704 2HB  ASP A 493      -8.717 -11.838  39.986  1.00  0.210          H  
ATOM   7705  N   ASN A 494     -10.814  -8.849  38.543  1.00  0.110          N  
ATOM   7706  CA  ASN A 494     -10.785  -7.420  38.890  1.00  0.100          C  
ATOM   7707  C   ASN A 494      -9.549  -6.692  38.367  1.00  0.100          C  
ATOM   7708  O   ASN A 494      -9.026  -5.777  39.018  1.00  0.100          O  
ATOM   7709  CB  ASN A 494     -10.920  -7.255  40.394  1.00  0.140          C  
ATOM   7710  CG  ASN A 494     -12.286  -7.633  40.890  1.00  0.140          C  
ATOM   7711  OD1 ASN A 494     -13.286  -7.061  40.428  1.00  0.140          O  
ATOM   7712  ND2 ASN A 494     -12.372  -8.589  41.777  1.00  0.140          N  
ATOM   7713  H   ASN A 494     -11.633  -9.227  38.088  1.00  0.130          H  
ATOM   7714  HA  ASN A 494     -11.647  -6.945  38.420  1.00  0.120          H  
ATOM   7715 1HB  ASN A 494     -10.184  -7.874  40.903  1.00  0.170          H  
ATOM   7716 2HB  ASN A 494     -10.719  -6.223  40.671  1.00  0.170          H  
ATOM   7717 1HD2 ASN A 494     -13.267  -8.871  42.119  1.00  0.170          H  
ATOM   7718 2HD2 ASN A 494     -11.538  -9.079  42.101  1.00  0.170          H  
ATOM   7719  N   PHE A 495      -9.153  -7.046  37.144  1.00  0.100          N  
ATOM   7720  CA  PHE A 495      -8.000  -6.494  36.446  1.00  0.110          C  
ATOM   7721  C   PHE A 495      -6.668  -6.782  37.145  1.00  0.120          C  
ATOM   7722  O   PHE A 495      -5.735  -5.978  37.073  1.00  0.200          O  
ATOM   7723  CB  PHE A 495      -8.203  -4.986  36.208  1.00  0.150          C  
ATOM   7724  CG  PHE A 495      -9.416  -4.698  35.348  1.00  0.150          C  
ATOM   7725  CD1 PHE A 495     -10.674  -4.482  35.903  1.00  0.150          C  
ATOM   7726  CD2 PHE A 495      -9.290  -4.619  33.978  1.00  0.150          C  
ATOM   7727  CE1 PHE A 495     -11.761  -4.222  35.094  1.00  0.150          C  
ATOM   7728  CE2 PHE A 495     -10.372  -4.359  33.170  1.00  0.150          C  
ATOM   7729  CZ  PHE A 495     -11.607  -4.162  33.732  1.00  0.150          C  
ATOM   7730  H   PHE A 495      -9.682  -7.768  36.671  1.00  0.120          H  
ATOM   7731  HA  PHE A 495      -7.953  -6.977  35.477  1.00  0.130          H  
ATOM   7732 1HB  PHE A 495      -8.305  -4.451  37.144  1.00  0.180          H  
ATOM   7733 2HB  PHE A 495      -7.329  -4.581  35.702  1.00  0.180          H  
ATOM   7734  HD1 PHE A 495     -10.799  -4.526  36.985  1.00  0.180          H  
ATOM   7735  HD2 PHE A 495      -8.314  -4.761  33.538  1.00  0.180          H  
ATOM   7736  HE1 PHE A 495     -12.746  -4.065  35.532  1.00  0.180          H  
ATOM   7737  HE2 PHE A 495     -10.250  -4.310  32.085  1.00  0.180          H  
ATOM   7738  HZ  PHE A 495     -12.471  -3.957  33.103  1.00  0.180          H  
ATOM   7739  N   SER A 496      -6.579  -7.934  37.837  1.00  0.100          N  
ATOM   7740  CA  SER A 496      -5.333  -8.344  38.478  1.00  0.110          C  
ATOM   7741  C   SER A 496      -4.532  -9.286  37.575  1.00  0.100          C  
ATOM   7742  O   SER A 496      -3.331  -9.478  37.776  1.00  0.120          O  
ATOM   7743  CB  SER A 496      -5.588  -9.007  39.816  1.00  0.150          C  
ATOM   7744  OG  SER A 496      -6.256 -10.219  39.669  1.00  0.150          O  
ATOM   7745  H   SER A 496      -7.384  -8.572  37.900  1.00  0.120          H  
ATOM   7746  HA  SER A 496      -4.732  -7.455  38.655  1.00  0.130          H  
ATOM   7747 1HB  SER A 496      -4.638  -9.169  40.321  1.00  0.180          H  
ATOM   7748 2HB  SER A 496      -6.186  -8.344  40.439  1.00  0.180          H  
ATOM   7749  HG  SER A 496      -7.206  -9.983  39.612  1.00  0.180          H  
ATOM   7750  N   LYS A 497      -5.187  -9.860  36.556  1.00  0.110          N  
ATOM   7751  CA  LYS A 497      -4.537 -10.768  35.609  1.00  0.090          C  
ATOM   7752  C   LYS A 497      -4.848 -10.349  34.174  1.00  0.080          C  
ATOM   7753  O   LYS A 497      -5.907  -9.770  33.906  1.00  0.080          O  
ATOM   7754  CB  LYS A 497      -4.990 -12.201  35.830  1.00  0.130          C  
ATOM   7755  CG  LYS A 497      -4.631 -12.801  37.160  1.00  0.130          C  
ATOM   7756  CD  LYS A 497      -5.138 -14.242  37.236  1.00  0.130          C  
ATOM   7757  CE  LYS A 497      -4.828 -14.912  38.574  1.00  0.130          C  
ATOM   7758  NZ  LYS A 497      -5.603 -14.306  39.688  1.00  0.130          N  
ATOM   7759  H   LYS A 497      -6.192  -9.703  36.461  1.00  0.130          H  
ATOM   7760  HA  LYS A 497      -3.457 -10.708  35.747  1.00  0.110          H  
ATOM   7761 1HB  LYS A 497      -6.057 -12.221  35.775  1.00  0.160          H  
ATOM   7762 2HB  LYS A 497      -4.604 -12.840  35.037  1.00  0.160          H  
ATOM   7763 1HG  LYS A 497      -3.549 -12.776  37.295  1.00  0.160          H  
ATOM   7764 2HG  LYS A 497      -5.095 -12.209  37.948  1.00  0.160          H  
ATOM   7765 1HD  LYS A 497      -6.226 -14.244  37.102  1.00  0.160          H  
ATOM   7766 2HD  LYS A 497      -4.691 -14.830  36.436  1.00  0.160          H  
ATOM   7767 1HE  LYS A 497      -5.090 -15.966  38.501  1.00  0.160          H  
ATOM   7768 2HE  LYS A 497      -3.765 -14.826  38.791  1.00  0.160          H  
ATOM   7769 1HZ  LYS A 497      -5.398 -14.779  40.551  1.00  0.160          H  
ATOM   7770 2HZ  LYS A 497      -5.373 -13.329  39.780  1.00  0.160          H  
ATOM   7771 3HZ  LYS A 497      -6.616 -14.390  39.478  1.00  0.160          H  
ATOM   7772  N   SER A 498      -3.979 -10.716  33.225  1.00  0.080          N  
ATOM   7773  CA  SER A 498      -4.224 -10.363  31.824  1.00  0.070          C  
ATOM   7774  C   SER A 498      -3.665 -11.341  30.784  1.00  0.070          C  
ATOM   7775  O   SER A 498      -2.777 -12.152  31.071  1.00  0.070          O  
ATOM   7776  CB  SER A 498      -3.596  -9.028  31.544  1.00  0.100          C  
ATOM   7777  OG  SER A 498      -2.205  -9.134  31.645  1.00  0.100          O  
ATOM   7778  H   SER A 498      -3.126 -11.201  33.466  1.00  0.100          H  
ATOM   7779  HA  SER A 498      -5.297 -10.300  31.682  1.00  0.080          H  
ATOM   7780 1HB  SER A 498      -3.869  -8.689  30.545  1.00  0.120          H  
ATOM   7781 2HB  SER A 498      -3.956  -8.297  32.246  1.00  0.120          H  
ATOM   7782  HG  SER A 498      -1.842  -8.278  31.333  1.00  0.120          H  
ATOM   7783  N   SER A 499      -4.180 -11.205  29.549  1.00  0.060          N  
ATOM   7784  CA  SER A 499      -3.742 -11.959  28.362  1.00  0.060          C  
ATOM   7785  C   SER A 499      -3.829 -11.114  27.086  1.00  0.060          C  
ATOM   7786  O   SER A 499      -4.810 -10.404  26.865  1.00  0.060          O  
ATOM   7787  CB  SER A 499      -4.601 -13.184  28.148  1.00  0.080          C  
ATOM   7788  OG  SER A 499      -4.191 -13.849  26.985  1.00  0.080          O  
ATOM   7789  H   SER A 499      -4.965 -10.556  29.464  1.00  0.070          H  
ATOM   7790  HA  SER A 499      -2.705 -12.263  28.506  1.00  0.070          H  
ATOM   7791 1HB  SER A 499      -4.526 -13.851  29.006  1.00  0.100          H  
ATOM   7792 2HB  SER A 499      -5.645 -12.884  28.048  1.00  0.100          H  
ATOM   7793  HG  SER A 499      -4.931 -14.457  26.718  1.00  0.100          H  
ATOM   7794  N   VAL A 500      -2.799 -11.164  26.233  1.00  0.060          N  
ATOM   7795  CA  VAL A 500      -2.816 -10.366  24.993  1.00  0.060          C  
ATOM   7796  C   VAL A 500      -2.779 -11.221  23.720  1.00  0.060          C  
ATOM   7797  O   VAL A 500      -2.000 -12.172  23.616  1.00  0.060          O  
ATOM   7798  CB  VAL A 500      -1.664  -9.319  24.999  1.00  0.080          C  
ATOM   7799  CG1 VAL A 500      -0.307  -9.996  25.129  1.00  0.080          C  
ATOM   7800  CG2 VAL A 500      -1.718  -8.442  23.701  1.00  0.080          C  
ATOM   7801  H   VAL A 500      -2.026 -11.778  26.444  1.00  0.070          H  
ATOM   7802  HA  VAL A 500      -3.740  -9.805  24.975  1.00  0.070          H  
ATOM   7803  HB  VAL A 500      -1.792  -8.678  25.869  1.00  0.100          H  
ATOM   7804 1HG1 VAL A 500       0.476  -9.234  25.157  1.00  0.100          H  
ATOM   7805 2HG1 VAL A 500      -0.274 -10.578  26.043  1.00  0.100          H  
ATOM   7806 3HG1 VAL A 500      -0.138 -10.643  24.285  1.00  0.100          H  
ATOM   7807 1HG2 VAL A 500      -0.927  -7.694  23.744  1.00  0.100          H  
ATOM   7808 2HG2 VAL A 500      -1.573  -9.058  22.812  1.00  0.100          H  
ATOM   7809 3HG2 VAL A 500      -2.688  -7.942  23.641  1.00  0.100          H  
ATOM   7810  N   THR A 501      -3.637 -10.853  22.760  1.00  0.060          N  
ATOM   7811  CA  THR A 501      -3.742 -11.514  21.450  1.00  0.060          C  
ATOM   7812  C   THR A 501      -3.980 -10.551  20.285  1.00  0.050          C  
ATOM   7813  O   THR A 501      -4.494  -9.453  20.496  1.00  0.050          O  
ATOM   7814  CB  THR A 501      -4.895 -12.508  21.415  1.00  0.080          C  
ATOM   7815  OG1 THR A 501      -4.810 -13.202  20.192  1.00  0.080          O  
ATOM   7816  CG2 THR A 501      -6.268 -11.773  21.496  1.00  0.080          C  
ATOM   7817  H   THR A 501      -4.263 -10.078  22.994  1.00  0.070          H  
ATOM   7818  HA  THR A 501      -2.830 -12.064  21.271  1.00  0.070          H  
ATOM   7819  HB  THR A 501      -4.799 -13.209  22.241  1.00  0.100          H  
ATOM   7820  HG1 THR A 501      -5.437 -13.934  20.189  1.00  0.100          H  
ATOM   7821 1HG2 THR A 501      -7.069 -12.483  21.452  1.00  0.100          H  
ATOM   7822 2HG2 THR A 501      -6.322 -11.229  22.438  1.00  0.100          H  
ATOM   7823 3HG2 THR A 501      -6.392 -11.079  20.668  1.00  0.100          H  
ATOM   7824  N   GLY A 502      -3.678 -10.948  19.038  1.00  0.060          N  
ATOM   7825  CA  GLY A 502      -4.101 -10.079  17.931  1.00  0.060          C  
ATOM   7826  C   GLY A 502      -4.962 -10.810  16.893  1.00  0.080          C  
ATOM   7827  O   GLY A 502      -4.769 -11.993  16.617  1.00  0.170          O  
ATOM   7828  H   GLY A 502      -3.182 -11.825  18.851  1.00  0.070          H  
ATOM   7829 1HA  GLY A 502      -4.676  -9.254  18.313  1.00  0.070          H  
ATOM   7830 2HA  GLY A 502      -3.221  -9.657  17.457  1.00  0.070          H  
ATOM   7831  N   TRP A 503      -5.951 -10.096  16.329  1.00  0.060          N  
ATOM   7832  CA  TRP A 503      -6.841 -10.639  15.294  1.00  0.070          C  
ATOM   7833  C   TRP A 503      -6.849  -9.818  13.983  1.00  0.060          C  
ATOM   7834  O   TRP A 503      -7.387  -8.705  13.966  1.00  0.050          O  
ATOM   7835  CB  TRP A 503      -8.258 -10.671  15.814  1.00  0.090          C  
ATOM   7836  CG  TRP A 503      -8.467 -11.515  17.001  1.00  0.090          C  
ATOM   7837  CD1 TRP A 503      -7.741 -12.582  17.455  1.00  0.090          C  
ATOM   7838  CD2 TRP A 503      -9.496 -11.302  17.937  1.00  0.090          C  
ATOM   7839  NE1 TRP A 503      -8.250 -13.038  18.611  1.00  0.090          N  
ATOM   7840  CE2 TRP A 503      -9.345 -12.263  18.933  1.00  0.090          C  
ATOM   7841  CE3 TRP A 503     -10.530 -10.367  18.019  1.00  0.090          C  
ATOM   7842  CZ2 TRP A 503     -10.196 -12.318  19.994  1.00  0.090          C  
ATOM   7843  CZ3 TRP A 503     -11.368 -10.423  19.073  1.00  0.090          C  
ATOM   7844  CH2 TRP A 503     -11.212 -11.360  20.020  1.00  0.090          C  
ATOM   7845  H   TRP A 503      -6.089  -9.136  16.653  1.00  0.070          H  
ATOM   7846  HA  TRP A 503      -6.551 -11.663  15.107  1.00  0.080          H  
ATOM   7847 1HB  TRP A 503      -8.566  -9.657  16.060  1.00  0.110          H  
ATOM   7848 2HB  TRP A 503      -8.911 -11.043  15.032  1.00  0.110          H  
ATOM   7849  HD1 TRP A 503      -6.876 -13.005  16.973  1.00  0.110          H  
ATOM   7850  HE1 TRP A 503      -7.824 -13.836  19.133  1.00  0.110          H  
ATOM   7851  HE3 TRP A 503     -10.658  -9.606  17.252  1.00  0.110          H  
ATOM   7852  HZ2 TRP A 503     -10.106 -13.067  20.786  1.00  0.110          H  
ATOM   7853  HZ3 TRP A 503     -12.174  -9.698  19.139  1.00  0.110          H  
ATOM   7854  HH2 TRP A 503     -11.916 -11.355  20.813  1.00  0.110          H  
ATOM   7855  N   PRO A 504      -6.330 -10.334  12.859  1.00  0.060          N  
ATOM   7856  CA  PRO A 504      -6.270  -9.669  11.557  1.00  0.050          C  
ATOM   7857  C   PRO A 504      -7.652  -9.259  11.038  1.00  0.050          C  
ATOM   7858  O   PRO A 504      -8.600 -10.057  11.128  1.00  0.050          O  
ATOM   7859  CB  PRO A 504      -5.662 -10.757  10.669  1.00  0.080          C  
ATOM   7860  CG  PRO A 504      -4.888 -11.614  11.621  1.00  0.080          C  
ATOM   7861  CD  PRO A 504      -5.681 -11.653  12.877  1.00  0.080          C  
ATOM   7862  HA  PRO A 504      -5.586  -8.817  11.592  1.00  0.060          H  
ATOM   7863 1HB  PRO A 504      -6.452 -11.308  10.140  1.00  0.090          H  
ATOM   7864 2HB  PRO A 504      -5.021 -10.292   9.904  1.00  0.090          H  
ATOM   7865 1HG  PRO A 504      -4.707 -12.609  11.211  1.00  0.090          H  
ATOM   7866 2HG  PRO A 504      -3.921 -11.146  11.812  1.00  0.090          H  
ATOM   7867 1HD  PRO A 504      -6.419 -12.472  12.854  1.00  0.090          H  
ATOM   7868 2HD  PRO A 504      -4.952 -11.748  13.706  1.00  0.090          H  
ATOM   7869  N   TYR A 505      -7.727  -8.088  10.373  1.00  0.050          N  
ATOM   7870  CA  TYR A 505      -8.981  -7.568   9.804  1.00  0.060          C  
ATOM   7871  C   TYR A 505      -9.494  -8.499   8.714  1.00  0.050          C  
ATOM   7872  O   TYR A 505     -10.683  -8.544   8.416  1.00  0.050          O  
ATOM   7873  CB  TYR A 505      -8.844  -6.135   9.230  1.00  0.080          C  
ATOM   7874  CG  TYR A 505      -8.798  -4.978  10.272  1.00  0.080          C  
ATOM   7875  CD1 TYR A 505      -7.694  -4.124  10.356  1.00  0.080          C  
ATOM   7876  CD2 TYR A 505      -9.865  -4.785  11.140  1.00  0.080          C  
ATOM   7877  CE1 TYR A 505      -7.660  -3.105  11.317  1.00  0.080          C  
ATOM   7878  CE2 TYR A 505      -9.836  -3.772  12.086  1.00  0.080          C  
ATOM   7879  CZ  TYR A 505      -8.735  -2.936  12.193  1.00  0.080          C  
ATOM   7880  OH  TYR A 505      -8.734  -1.941  13.181  1.00  0.080          O  
ATOM   7881  H   TYR A 505      -6.890  -7.509  10.309  1.00  0.060          H  
ATOM   7882  HA  TYR A 505      -9.716  -7.533  10.595  1.00  0.070          H  
ATOM   7883 1HB  TYR A 505      -7.931  -6.079   8.625  1.00  0.100          H  
ATOM   7884 2HB  TYR A 505      -9.680  -5.946   8.561  1.00  0.100          H  
ATOM   7885  HD1 TYR A 505      -6.848  -4.254   9.675  1.00  0.100          H  
ATOM   7886  HD2 TYR A 505     -10.735  -5.439  11.079  1.00  0.100          H  
ATOM   7887  HE1 TYR A 505      -6.798  -2.458  11.380  1.00  0.100          H  
ATOM   7888  HE2 TYR A 505     -10.680  -3.639  12.763  1.00  0.100          H  
ATOM   7889  HH  TYR A 505      -7.824  -1.547  13.318  1.00  0.100          H  
ATOM   7890  N   ALA A 506      -8.591  -9.282   8.127  1.00  0.050          N  
ATOM   7891  CA  ALA A 506      -8.941 -10.236   7.083  1.00  0.050          C  
ATOM   7892  C   ALA A 506      -9.947 -11.240   7.578  1.00  0.050          C  
ATOM   7893  O   ALA A 506     -10.771 -11.733   6.806  1.00  0.050          O  
ATOM   7894  CB  ALA A 506      -7.707 -10.954   6.585  1.00  0.070          C  
ATOM   7895  H   ALA A 506      -7.628  -9.196   8.420  1.00  0.060          H  
ATOM   7896  HA  ALA A 506      -9.406  -9.699   6.266  1.00  0.060          H  
ATOM   7897 1HB  ALA A 506      -7.986 -11.640   5.788  1.00  0.080          H  
ATOM   7898 2HB  ALA A 506      -7.010 -10.224   6.204  1.00  0.080          H  
ATOM   7899 3HB  ALA A 506      -7.250 -11.510   7.402  1.00  0.080          H  
ATOM   7900  N   VAL A 507      -9.881 -11.575   8.857  1.00  0.050          N  
ATOM   7901  CA  VAL A 507     -10.812 -12.532   9.365  1.00  0.080          C  
ATOM   7902  C   VAL A 507     -12.017 -11.762   9.889  1.00  0.080          C  
ATOM   7903  O   VAL A 507     -13.141 -12.113   9.554  1.00  0.100          O  
ATOM   7904  CB  VAL A 507     -10.171 -13.429  10.420  1.00  0.100          C  
ATOM   7905  CG1 VAL A 507     -11.209 -14.384  10.971  1.00  0.100          C  
ATOM   7906  CG2 VAL A 507      -9.012 -14.184   9.787  1.00  0.100          C  
ATOM   7907  H   VAL A 507      -9.211 -11.146   9.501  1.00  0.060          H  
ATOM   7908  HA  VAL A 507     -11.142 -13.172   8.553  1.00  0.100          H  
ATOM   7909  HB  VAL A 507      -9.807 -12.814  11.247  1.00  0.120          H  
ATOM   7910 1HG1 VAL A 507     -10.751 -15.017  11.730  1.00  0.120          H  
ATOM   7911 2HG1 VAL A 507     -12.020 -13.814  11.406  1.00  0.120          H  
ATOM   7912 3HG1 VAL A 507     -11.601 -15.009  10.168  1.00  0.120          H  
ATOM   7913 1HG2 VAL A 507      -8.563 -14.810  10.532  1.00  0.120          H  
ATOM   7914 2HG2 VAL A 507      -9.377 -14.798   8.966  1.00  0.120          H  
ATOM   7915 3HG2 VAL A 507      -8.272 -13.484   9.409  1.00  0.120          H  
ATOM   7916  N   LEU A 508     -11.795 -10.666  10.651  1.00  0.070          N  
ATOM   7917  CA  LEU A 508     -12.914  -9.896  11.254  1.00  0.090          C  
ATOM   7918  C   LEU A 508     -13.978  -9.477  10.231  1.00  0.070          C  
ATOM   7919  O   LEU A 508     -15.184  -9.455  10.526  1.00  0.090          O  
ATOM   7920  CB  LEU A 508     -12.449  -8.558  11.880  1.00  0.120          C  
ATOM   7921  CG  LEU A 508     -11.978  -8.528  13.358  1.00  0.120          C  
ATOM   7922  CD1 LEU A 508     -10.684  -9.282  13.528  1.00  0.120          C  
ATOM   7923  CD2 LEU A 508     -11.835  -7.066  13.810  1.00  0.120          C  
ATOM   7924  H   LEU A 508     -10.827 -10.406  10.857  1.00  0.080          H  
ATOM   7925  HA  LEU A 508     -13.385 -10.508  12.014  1.00  0.110          H  
ATOM   7926 1HB  LEU A 508     -11.663  -8.174  11.275  1.00  0.140          H  
ATOM   7927 2HB  LEU A 508     -13.282  -7.861  11.803  1.00  0.140          H  
ATOM   7928  HG  LEU A 508     -12.703  -9.022  13.963  1.00  0.140          H  
ATOM   7929 1HD1 LEU A 508     -10.402  -9.243  14.568  1.00  0.140          H  
ATOM   7930 2HD1 LEU A 508     -10.804 -10.319  13.222  1.00  0.140          H  
ATOM   7931 3HD1 LEU A 508      -9.905  -8.814  12.930  1.00  0.140          H  
ATOM   7932 1HD2 LEU A 508     -11.523  -7.039  14.857  1.00  0.140          H  
ATOM   7933 2HD2 LEU A 508     -11.085  -6.570  13.200  1.00  0.140          H  
ATOM   7934 3HD2 LEU A 508     -12.792  -6.554  13.702  1.00  0.140          H  
ATOM   7935  N   PHE A 509     -13.514  -9.106   9.026  1.00  0.060          N  
ATOM   7936  CA  PHE A 509     -14.353  -8.631   7.931  1.00  0.060          C  
ATOM   7937  C   PHE A 509     -14.640  -9.729   6.892  1.00  0.060          C  
ATOM   7938  O   PHE A 509     -15.123  -9.442   5.791  1.00  0.060          O  
ATOM   7939  CB  PHE A 509     -13.632  -7.485   7.194  1.00  0.080          C  
ATOM   7940  CG  PHE A 509     -13.314  -6.200   7.989  1.00  0.080          C  
ATOM   7941  CD1 PHE A 509     -13.824  -5.936   9.261  1.00  0.080          C  
ATOM   7942  CD2 PHE A 509     -12.474  -5.246   7.420  1.00  0.080          C  
ATOM   7943  CE1 PHE A 509     -13.494  -4.764   9.927  1.00  0.080          C  
ATOM   7944  CE2 PHE A 509     -12.152  -4.086   8.087  1.00  0.080          C  
ATOM   7945  CZ  PHE A 509     -12.658  -3.848   9.331  1.00  0.080          C  
ATOM   7946  H   PHE A 509     -12.500  -9.101   8.865  1.00  0.070          H  
ATOM   7947  HA  PHE A 509     -15.303  -8.284   8.336  1.00  0.070          H  
ATOM   7948 1HB  PHE A 509     -12.679  -7.879   6.834  1.00  0.100          H  
ATOM   7949 2HB  PHE A 509     -14.189  -7.208   6.321  1.00  0.100          H  
ATOM   7950  HD1 PHE A 509     -14.481  -6.653   9.739  1.00  0.100          H  
ATOM   7951  HD2 PHE A 509     -12.064  -5.430   6.426  1.00  0.100          H  
ATOM   7952  HE1 PHE A 509     -13.896  -4.571  10.924  1.00  0.100          H  
ATOM   7953  HE2 PHE A 509     -11.490  -3.356   7.629  1.00  0.100          H  
ATOM   7954  HZ  PHE A 509     -12.390  -2.935   9.843  1.00  0.100          H  
ATOM   7955  N   GLY A 510     -14.324 -10.982   7.201  1.00  0.060          N  
ATOM   7956  CA  GLY A 510     -14.518 -12.059   6.239  1.00  0.070          C  
ATOM   7957  C   GLY A 510     -15.974 -12.205   5.800  1.00  0.090          C  
ATOM   7958  O   GLY A 510     -16.274 -12.458   4.632  1.00  0.160          O  
ATOM   7959  H   GLY A 510     -13.937 -11.210   8.119  1.00  0.070          H  
ATOM   7960 1HA  GLY A 510     -13.897 -11.859   5.372  1.00  0.080          H  
ATOM   7961 2HA  GLY A 510     -14.155 -12.981   6.671  1.00  0.080          H  
ATOM   7962  N   GLY A 511     -16.894 -11.943   6.705  1.00  0.070          N  
ATOM   7963  CA  GLY A 511     -18.303 -12.060   6.427  1.00  0.080          C  
ATOM   7964  C   GLY A 511     -18.937 -10.833   5.760  1.00  0.090          C  
ATOM   7965  O   GLY A 511     -20.162 -10.778   5.663  1.00  0.100          O  
ATOM   7966  H   GLY A 511     -16.627 -11.737   7.668  1.00  0.080          H  
ATOM   7967 1HA  GLY A 511     -18.448 -12.927   5.796  1.00  0.100          H  
ATOM   7968 2HA  GLY A 511     -18.825 -12.266   7.363  1.00  0.100          H  
ATOM   7969  N   LEU A 512     -18.154  -9.828   5.324  1.00  0.080          N  
ATOM   7970  CA  LEU A 512     -18.821  -8.674   4.719  1.00  0.100          C  
ATOM   7971  C   LEU A 512     -19.552  -9.052   3.433  1.00  0.110          C  
ATOM   7972  O   LEU A 512     -18.979  -9.708   2.556  1.00  0.160          O  
ATOM   7973  CB  LEU A 512     -17.845  -7.537   4.338  1.00  0.130          C  
ATOM   7974  CG  LEU A 512     -17.064  -6.797   5.459  1.00  0.130          C  
ATOM   7975  CD1 LEU A 512     -16.160  -5.734   4.810  1.00  0.130          C  
ATOM   7976  CD2 LEU A 512     -17.957  -6.183   6.430  1.00  0.130          C  
ATOM   7977  H   LEU A 512     -17.133  -9.857   5.418  1.00  0.100          H  
ATOM   7978  HA  LEU A 512     -19.547  -8.307   5.422  1.00  0.120          H  
ATOM   7979 1HB  LEU A 512     -17.095  -7.965   3.668  1.00  0.160          H  
ATOM   7980 2HB  LEU A 512     -18.402  -6.789   3.778  1.00  0.160          H  
ATOM   7981  HG  LEU A 512     -16.452  -7.492   5.971  1.00  0.160          H  
ATOM   7982 1HD1 LEU A 512     -15.581  -5.218   5.579  1.00  0.160          H  
ATOM   7983 2HD1 LEU A 512     -15.478  -6.222   4.107  1.00  0.160          H  
ATOM   7984 3HD1 LEU A 512     -16.774  -5.009   4.275  1.00  0.160          H  
ATOM   7985 1HD2 LEU A 512     -17.342  -5.687   7.167  1.00  0.160          H  
ATOM   7986 2HD2 LEU A 512     -18.569  -5.482   5.954  1.00  0.160          H  
ATOM   7987 3HD2 LEU A 512     -18.577  -6.937   6.910  1.00  0.160          H  
ATOM   7988  N   ILE A 513     -20.801  -8.592   3.319  1.00  0.100          N  
ATOM   7989  CA  ILE A 513     -21.637  -8.805   2.130  1.00  0.110          C  
ATOM   7990  C   ILE A 513     -22.340  -7.518   1.644  1.00  0.110          C  
ATOM   7991  O   ILE A 513     -22.540  -6.584   2.425  1.00  0.110          O  
ATOM   7992  CB  ILE A 513     -22.635  -9.966   2.373  1.00  0.150          C  
ATOM   7993  CG1 ILE A 513     -23.541  -9.648   3.600  1.00  0.150          C  
ATOM   7994  CG2 ILE A 513     -21.895 -11.305   2.509  1.00  0.150          C  
ATOM   7995  CD1 ILE A 513     -24.711 -10.608   3.784  1.00  0.150          C  
ATOM   7996  H   ILE A 513     -21.177  -8.074   4.125  1.00  0.120          H  
ATOM   7997  HA  ILE A 513     -20.985  -9.135   1.321  1.00  0.130          H  
ATOM   7998  HB  ILE A 513     -23.280 -10.048   1.514  1.00  0.180          H  
ATOM   7999 1HG1 ILE A 513     -22.927  -9.682   4.504  1.00  0.180          H  
ATOM   8000 2HG1 ILE A 513     -23.927  -8.645   3.503  1.00  0.180          H  
ATOM   8001 1HG2 ILE A 513     -22.601 -12.109   2.623  1.00  0.180          H  
ATOM   8002 2HG2 ILE A 513     -21.308 -11.470   1.604  1.00  0.180          H  
ATOM   8003 3HG2 ILE A 513     -21.235 -11.283   3.367  1.00  0.180          H  
ATOM   8004 1HD1 ILE A 513     -25.285 -10.307   4.659  1.00  0.180          H  
ATOM   8005 2HD1 ILE A 513     -25.349 -10.582   2.903  1.00  0.180          H  
ATOM   8006 3HD1 ILE A 513     -24.352 -11.621   3.930  1.00  0.180          H  
ATOM   8007  N   ASN A 514     -22.807  -7.512   0.382  1.00  0.140          N  
ATOM   8008  CA  ASN A 514     -23.522  -6.355  -0.198  1.00  0.180          C  
ATOM   8009  C   ASN A 514     -24.704  -5.768   0.579  1.00  0.160          C  
ATOM   8010  O   ASN A 514     -24.761  -4.549   0.714  1.00  0.190          O  
ATOM   8011  CB  ASN A 514     -24.004  -6.617  -1.622  1.00  0.240          C  
ATOM   8012  CG  ASN A 514     -23.057  -6.344  -2.734  1.00  0.240          C  
ATOM   8013  OD1 ASN A 514     -22.118  -5.539  -2.641  1.00  0.240          O  
ATOM   8014  ND2 ASN A 514     -23.329  -6.983  -3.828  1.00  0.240          N  
ATOM   8015  H   ASN A 514     -22.633  -8.343  -0.188  1.00  0.170          H  
ATOM   8016  HA  ASN A 514     -22.790  -5.549  -0.268  1.00  0.220          H  
ATOM   8017 1HB  ASN A 514     -24.242  -7.672  -1.720  1.00  0.280          H  
ATOM   8018 2HB  ASN A 514     -24.925  -6.074  -1.798  1.00  0.280          H  
ATOM   8019 1HD2 ASN A 514     -22.778  -6.854  -4.692  1.00  0.280          H  
ATOM   8020 2HD2 ASN A 514     -24.108  -7.603  -3.861  1.00  0.280          H  
ATOM   8021  N   PRO A 515     -25.614  -6.549   1.183  1.00  0.150          N  
ATOM   8022  CA  PRO A 515     -26.743  -6.070   1.961  1.00  0.160          C  
ATOM   8023  C   PRO A 515     -26.352  -5.183   3.143  1.00  0.140          C  
ATOM   8024  O   PRO A 515     -27.212  -4.523   3.721  1.00  0.160          O  
ATOM   8025  CB  PRO A 515     -27.415  -7.367   2.424  1.00  0.240          C  
ATOM   8026  CG  PRO A 515     -27.042  -8.374   1.376  1.00  0.240          C  
ATOM   8027  CD  PRO A 515     -25.644  -8.004   0.970  1.00  0.240          C  
ATOM   8028  HA  PRO A 515     -27.415  -5.516   1.289  1.00  0.190          H  
ATOM   8029 1HB  PRO A 515     -27.045  -7.637   3.427  1.00  0.290          H  
ATOM   8030 2HB  PRO A 515     -28.502  -7.217   2.512  1.00  0.290          H  
ATOM   8031 1HG  PRO A 515     -27.116  -9.395   1.776  1.00  0.290          H  
ATOM   8032 2HG  PRO A 515     -27.744  -8.320   0.529  1.00  0.290          H  
ATOM   8033 1HD  PRO A 515     -24.977  -8.494   1.598  1.00  0.290          H  
ATOM   8034 2HD  PRO A 515     -25.500  -8.268  -0.048  1.00  0.290          H  
ATOM   8035  N   GLN A 516     -25.079  -5.193   3.552  1.00  0.110          N  
ATOM   8036  CA  GLN A 516     -24.665  -4.389   4.680  1.00  0.100          C  
ATOM   8037  C   GLN A 516     -24.353  -2.931   4.327  1.00  0.090          C  
ATOM   8038  O   GLN A 516     -24.053  -2.143   5.228  1.00  0.120          O  
ATOM   8039  CB  GLN A 516     -23.467  -5.039   5.333  1.00  0.140          C  
ATOM   8040  CG  GLN A 516     -23.762  -6.353   5.967  1.00  0.140          C  
ATOM   8041  CD  GLN A 516     -22.553  -6.950   6.587  1.00  0.140          C  
ATOM   8042  OE1 GLN A 516     -21.585  -7.333   5.916  1.00  0.140          O  
ATOM   8043  NE2 GLN A 516     -22.607  -7.027   7.903  1.00  0.140          N  
ATOM   8044  H   GLN A 516     -24.349  -5.722   3.065  1.00  0.130          H  
ATOM   8045  HA  GLN A 516     -25.480  -4.383   5.402  1.00  0.120          H  
ATOM   8046 1HB  GLN A 516     -22.751  -5.230   4.569  1.00  0.170          H  
ATOM   8047 2HB  GLN A 516     -23.017  -4.376   6.058  1.00  0.170          H  
ATOM   8048 1HG  GLN A 516     -24.507  -6.204   6.751  1.00  0.170          H  
ATOM   8049 2HG  GLN A 516     -24.143  -7.032   5.214  1.00  0.170          H  
ATOM   8050 1HE2 GLN A 516     -21.846  -7.399   8.480  1.00  0.170          H  
ATOM   8051 2HE2 GLN A 516     -23.425  -6.668   8.385  1.00  0.170          H  
ATOM   8052  N   THR A 517     -24.433  -2.567   3.040  1.00  0.080          N  
ATOM   8053  CA  THR A 517     -24.163  -1.191   2.598  1.00  0.130          C  
ATOM   8054  C   THR A 517     -25.300  -0.597   1.779  1.00  0.110          C  
ATOM   8055  O   THR A 517     -25.928  -1.280   0.972  1.00  0.150          O  
ATOM   8056  CB  THR A 517     -22.847  -1.060   1.805  1.00  0.160          C  
ATOM   8057  OG1 THR A 517     -22.737   0.300   1.316  1.00  0.160          O  
ATOM   8058  CG2 THR A 517     -22.773  -2.034   0.634  1.00  0.160          C  
ATOM   8059  H   THR A 517     -24.682  -3.274   2.340  1.00  0.100          H  
ATOM   8060  HA  THR A 517     -24.051  -0.573   3.489  1.00  0.160          H  
ATOM   8061  HB  THR A 517     -22.017  -1.253   2.484  1.00  0.190          H  
ATOM   8062  HG1 THR A 517     -21.818   0.455   1.055  1.00  0.190          H  
ATOM   8063 1HG2 THR A 517     -21.828  -1.899   0.109  1.00  0.190          H  
ATOM   8064 2HG2 THR A 517     -22.832  -3.049   1.009  1.00  0.190          H  
ATOM   8065 3HG2 THR A 517     -23.591  -1.848  -0.054  1.00  0.190          H  
ATOM   8066  N   ASN A 518     -25.584   0.689   2.010  1.00  0.060          N  
ATOM   8067  CA  ASN A 518     -26.635   1.403   1.284  1.00  0.050          C  
ATOM   8068  C   ASN A 518     -26.073   2.290   0.173  1.00  0.090          C  
ATOM   8069  O   ASN A 518     -26.810   3.049  -0.458  1.00  0.120          O  
ATOM   8070  CB  ASN A 518     -27.454   2.235   2.255  1.00  0.070          C  
ATOM   8071  CG  ASN A 518     -28.279   1.413   3.190  1.00  0.070          C  
ATOM   8072  OD1 ASN A 518     -28.937   0.451   2.780  1.00  0.070          O  
ATOM   8073  ND2 ASN A 518     -28.260   1.766   4.456  1.00  0.070          N  
ATOM   8074  H   ASN A 518     -25.020   1.192   2.682  1.00  0.070          H  
ATOM   8075  HA  ASN A 518     -27.289   0.670   0.811  1.00  0.060          H  
ATOM   8076 1HB  ASN A 518     -26.782   2.838   2.854  1.00  0.090          H  
ATOM   8077 2HB  ASN A 518     -28.103   2.915   1.705  1.00  0.090          H  
ATOM   8078 1HD2 ASN A 518     -28.795   1.246   5.124  1.00  0.090          H  
ATOM   8079 2HD2 ASN A 518     -27.710   2.552   4.764  1.00  0.090          H  
ATOM   8080  N   GLY A 519     -24.768   2.176  -0.060  1.00  0.120          N  
ATOM   8081  CA  GLY A 519     -24.052   2.967  -1.062  1.00  0.120          C  
ATOM   8082  C   GLY A 519     -23.652   2.105  -2.238  1.00  0.090          C  
ATOM   8083  O   GLY A 519     -24.447   1.304  -2.721  1.00  0.120          O  
ATOM   8084  H   GLY A 519     -24.236   1.501   0.491  1.00  0.140          H  
ATOM   8085 1HA  GLY A 519     -24.690   3.766  -1.427  1.00  0.140          H  
ATOM   8086 2HA  GLY A 519     -23.172   3.431  -0.614  1.00  0.140          H  
ATOM   8087  N   LEU A 520     -22.431   2.304  -2.732  1.00  0.070          N  
ATOM   8088  CA  LEU A 520     -21.958   1.561  -3.889  1.00  0.070          C  
ATOM   8089  C   LEU A 520     -21.915   0.064  -3.592  1.00  0.090          C  
ATOM   8090  O   LEU A 520     -21.445  -0.361  -2.533  1.00  0.110          O  
ATOM   8091  CB  LEU A 520     -20.543   2.034  -4.269  1.00  0.100          C  
ATOM   8092  CG  LEU A 520     -20.380   3.488  -4.825  1.00  0.100          C  
ATOM   8093  CD1 LEU A 520     -18.923   3.826  -4.902  1.00  0.100          C  
ATOM   8094  CD2 LEU A 520     -20.911   3.590  -6.203  1.00  0.100          C  
ATOM   8095  H   LEU A 520     -21.828   2.985  -2.294  1.00  0.080          H  
ATOM   8096  HA  LEU A 520     -22.644   1.724  -4.716  1.00  0.080          H  
ATOM   8097 1HB  LEU A 520     -19.918   1.958  -3.392  1.00  0.120          H  
ATOM   8098 2HB  LEU A 520     -20.162   1.351  -5.011  1.00  0.120          H  
ATOM   8099  HG  LEU A 520     -20.899   4.188  -4.171  1.00  0.120          H  
ATOM   8100 1HD1 LEU A 520     -18.799   4.829  -5.294  1.00  0.120          H  
ATOM   8101 2HD1 LEU A 520     -18.492   3.771  -3.912  1.00  0.120          H  
ATOM   8102 3HD1 LEU A 520     -18.424   3.121  -5.564  1.00  0.120          H  
ATOM   8103 1HD2 LEU A 520     -20.780   4.590  -6.575  1.00  0.120          H  
ATOM   8104 2HD2 LEU A 520     -20.367   2.929  -6.815  1.00  0.120          H  
ATOM   8105 3HD2 LEU A 520     -21.941   3.336  -6.229  1.00  0.120          H  
ATOM   8106  N   LYS A 521     -22.408  -0.731  -4.534  1.00  0.130          N  
ATOM   8107  CA  LYS A 521     -22.422  -2.189  -4.431  1.00  0.170          C  
ATOM   8108  C   LYS A 521     -21.308  -2.846  -5.226  1.00  0.090          C  
ATOM   8109  O   LYS A 521     -20.711  -2.237  -6.114  1.00  0.070          O  
ATOM   8110  CB  LYS A 521     -23.777  -2.738  -4.888  1.00  0.220          C  
ATOM   8111  CG  LYS A 521     -24.961  -2.272  -4.052  1.00  0.220          C  
ATOM   8112  CD  LYS A 521     -25.033  -3.023  -2.719  1.00  0.220          C  
ATOM   8113  CE  LYS A 521     -26.113  -2.477  -1.807  1.00  0.220          C  
ATOM   8114  NZ  LYS A 521     -27.478  -2.640  -2.361  1.00  0.220          N  
ATOM   8115  H   LYS A 521     -22.826  -0.294  -5.358  1.00  0.160          H  
ATOM   8116  HA  LYS A 521     -22.266  -2.459  -3.389  1.00  0.200          H  
ATOM   8117 1HB  LYS A 521     -23.961  -2.418  -5.916  1.00  0.270          H  
ATOM   8118 2HB  LYS A 521     -23.755  -3.830  -4.885  1.00  0.270          H  
ATOM   8119 1HG  LYS A 521     -24.859  -1.198  -3.850  1.00  0.270          H  
ATOM   8120 2HG  LYS A 521     -25.873  -2.425  -4.621  1.00  0.270          H  
ATOM   8121 1HD  LYS A 521     -25.252  -4.063  -2.922  1.00  0.270          H  
ATOM   8122 2HD  LYS A 521     -24.090  -2.972  -2.188  1.00  0.270          H  
ATOM   8123 1HE  LYS A 521     -26.059  -2.999  -0.858  1.00  0.270          H  
ATOM   8124 2HE  LYS A 521     -25.923  -1.412  -1.639  1.00  0.270          H  
ATOM   8125 1HZ  LYS A 521     -28.138  -2.256  -1.700  1.00  0.270          H  
ATOM   8126 2HZ  LYS A 521     -27.547  -2.143  -3.237  1.00  0.270          H  
ATOM   8127 3HZ  LYS A 521     -27.673  -3.618  -2.505  1.00  0.270          H  
ATOM   8128  N   ASP A 522     -21.063  -4.122  -4.930  1.00  0.090          N  
ATOM   8129  CA  ASP A 522     -20.089  -4.955  -5.626  1.00  0.070          C  
ATOM   8130  C   ASP A 522     -18.673  -4.383  -5.570  1.00  0.090          C  
ATOM   8131  O   ASP A 522     -17.899  -4.507  -6.521  1.00  0.100          O  
ATOM   8132  CB  ASP A 522     -20.476  -5.122  -7.108  1.00  0.110          C  
ATOM   8133  CG  ASP A 522     -21.870  -5.763  -7.372  1.00  0.110          C  
ATOM   8134  OD1 ASP A 522     -22.439  -6.414  -6.512  1.00  0.110          O  
ATOM   8135  OD2 ASP A 522     -22.346  -5.591  -8.478  1.00  0.110          O  
ATOM   8136  H   ASP A 522     -21.572  -4.575  -4.171  1.00  0.110          H  
ATOM   8137  HA  ASP A 522     -20.083  -5.940  -5.150  1.00  0.080          H  
ATOM   8138 1HB  ASP A 522     -20.440  -4.160  -7.609  1.00  0.130          H  
ATOM   8139 2HB  ASP A 522     -19.731  -5.743  -7.591  1.00  0.130          H  
ATOM   8140  N   LEU A 523     -18.309  -3.791  -4.444  1.00  0.090          N  
ATOM   8141  CA  LEU A 523     -16.974  -3.257  -4.272  1.00  0.090          C  
ATOM   8142  C   LEU A 523     -16.061  -4.423  -3.936  1.00  0.090          C  
ATOM   8143  O   LEU A 523     -16.536  -5.413  -3.382  1.00  0.110          O  
ATOM   8144  CB  LEU A 523     -16.974  -2.202  -3.161  1.00  0.130          C  
ATOM   8145  CG  LEU A 523     -17.810  -0.940  -3.380  1.00  0.130          C  
ATOM   8146  CD1 LEU A 523     -17.715  -0.109  -2.124  1.00  0.130          C  
ATOM   8147  CD2 LEU A 523     -17.293  -0.152  -4.593  1.00  0.130          C  
ATOM   8148  H   LEU A 523     -18.975  -3.707  -3.685  1.00  0.110          H  
ATOM   8149  HA  LEU A 523     -16.661  -2.812  -5.209  1.00  0.110          H  
ATOM   8150 1HB  LEU A 523     -17.387  -2.675  -2.280  1.00  0.150          H  
ATOM   8151 2HB  LEU A 523     -15.970  -1.891  -2.929  1.00  0.150          H  
ATOM   8152  HG  LEU A 523     -18.862  -1.204  -3.540  1.00  0.150          H  
ATOM   8153 1HD1 LEU A 523     -18.307   0.790  -2.238  1.00  0.150          H  
ATOM   8154 2HD1 LEU A 523     -18.094  -0.680  -1.277  1.00  0.150          H  
ATOM   8155 3HD1 LEU A 523     -16.676   0.165  -1.941  1.00  0.150          H  
ATOM   8156 1HD2 LEU A 523     -17.880   0.749  -4.716  1.00  0.150          H  
ATOM   8157 2HD2 LEU A 523     -16.253   0.120  -4.431  1.00  0.150          H  
ATOM   8158 3HD2 LEU A 523     -17.377  -0.748  -5.494  1.00  0.150          H  
ATOM   8159  N   PRO A 524     -14.754  -4.368  -4.246  1.00  0.080          N  
ATOM   8160  CA  PRO A 524     -13.791  -5.431  -4.039  1.00  0.060          C  
ATOM   8161  C   PRO A 524     -13.362  -5.616  -2.590  1.00  0.050          C  
ATOM   8162  O   PRO A 524     -12.197  -5.430  -2.238  1.00  0.060          O  
ATOM   8163  CB  PRO A 524     -12.648  -4.994  -4.958  1.00  0.090          C  
ATOM   8164  CG  PRO A 524     -12.714  -3.501  -4.942  1.00  0.090          C  
ATOM   8165  CD  PRO A 524     -14.181  -3.180  -4.886  1.00  0.090          C  
ATOM   8166  HA  PRO A 524     -14.217  -6.351  -4.426  1.00  0.070          H  
ATOM   8167 1HB  PRO A 524     -11.692  -5.388  -4.597  1.00  0.110          H  
ATOM   8168 2HB  PRO A 524     -12.798  -5.415  -5.961  1.00  0.110          H  
ATOM   8169 1HG  PRO A 524     -12.166  -3.119  -4.126  1.00  0.110          H  
ATOM   8170 2HG  PRO A 524     -12.230  -3.093  -5.823  1.00  0.110          H  
ATOM   8171 1HD  PRO A 524     -14.343  -2.268  -4.327  1.00  0.110          H  
ATOM   8172 2HD  PRO A 524     -14.523  -3.117  -5.869  1.00  0.110          H  
ATOM   8173  N   LEU A 525     -14.320  -6.004  -1.750  1.00  0.060          N  
ATOM   8174  CA  LEU A 525     -14.003  -6.266  -0.354  1.00  0.070          C  
ATOM   8175  C   LEU A 525     -14.443  -7.678   0.027  1.00  0.070          C  
ATOM   8176  O   LEU A 525     -14.763  -7.939   1.188  1.00  0.090          O  
ATOM   8177  CB  LEU A 525     -14.798  -5.310   0.579  1.00  0.090          C  
ATOM   8178  CG  LEU A 525     -14.419  -3.805   0.729  1.00  0.090          C  
ATOM   8179  CD1 LEU A 525     -14.832  -3.016  -0.499  1.00  0.090          C  
ATOM   8180  CD2 LEU A 525     -15.181  -3.249   1.955  1.00  0.090          C  
ATOM   8181  H   LEU A 525     -15.267  -6.099  -2.121  1.00  0.070          H  
ATOM   8182  HA  LEU A 525     -12.934  -6.165  -0.203  1.00  0.080          H  
ATOM   8183 1HB  LEU A 525     -15.820  -5.326   0.250  1.00  0.110          H  
ATOM   8184 2HB  LEU A 525     -14.770  -5.727   1.581  1.00  0.110          H  
ATOM   8185  HG  LEU A 525     -13.338  -3.697   0.871  1.00  0.110          H  
ATOM   8186 1HD1 LEU A 525     -14.592  -1.970  -0.347  1.00  0.110          H  
ATOM   8187 2HD1 LEU A 525     -14.322  -3.363  -1.375  1.00  0.110          H  
ATOM   8188 3HD1 LEU A 525     -15.896  -3.124  -0.628  1.00  0.110          H  
ATOM   8189 1HD2 LEU A 525     -14.946  -2.196   2.088  1.00  0.110          H  
ATOM   8190 2HD2 LEU A 525     -16.256  -3.361   1.802  1.00  0.110          H  
ATOM   8191 3HD2 LEU A 525     -14.886  -3.800   2.846  1.00  0.110          H  
ATOM   8192  N   GLY A 526     -14.346  -8.623  -0.907  1.00  0.050          N  
ATOM   8193  CA  GLY A 526     -14.688 -10.001  -0.619  1.00  0.050          C  
ATOM   8194  C   GLY A 526     -13.444 -10.824  -0.347  1.00  0.050          C  
ATOM   8195  O   GLY A 526     -12.330 -10.426  -0.685  1.00  0.060          O  
ATOM   8196  H   GLY A 526     -14.087  -8.384  -1.867  1.00  0.060          H  
ATOM   8197 1HA  GLY A 526     -15.358 -10.042   0.241  1.00  0.060          H  
ATOM   8198 2HA  GLY A 526     -15.228 -10.419  -1.469  1.00  0.060          H  
ATOM   8199  N   THR A 527     -13.645 -12.009   0.197  1.00  0.060          N  
ATOM   8200  CA  THR A 527     -12.562 -12.944   0.449  1.00  0.060          C  
ATOM   8201  C   THR A 527     -13.074 -14.361   0.289  1.00  0.060          C  
ATOM   8202  O   THR A 527     -14.185 -14.564  -0.213  1.00  0.090          O  
ATOM   8203  CB  THR A 527     -11.927 -12.718   1.834  1.00  0.080          C  
ATOM   8204  OG1 THR A 527     -10.748 -13.511   1.930  1.00  0.080          O  
ATOM   8205  CG2 THR A 527     -12.863 -13.075   2.962  1.00  0.080          C  
ATOM   8206  H   THR A 527     -14.587 -12.258   0.456  1.00  0.070          H  
ATOM   8207  HA  THR A 527     -11.782 -12.788  -0.299  1.00  0.070          H  
ATOM   8208  HB  THR A 527     -11.664 -11.672   1.934  1.00  0.100          H  
ATOM   8209  HG1 THR A 527     -10.239 -13.195   2.693  1.00  0.100          H  
ATOM   8210 1HG2 THR A 527     -12.357 -12.890   3.908  1.00  0.100          H  
ATOM   8211 2HG2 THR A 527     -13.763 -12.463   2.903  1.00  0.100          H  
ATOM   8212 3HG2 THR A 527     -13.130 -14.094   2.914  1.00  0.100          H  
ATOM   8213  N   ASN A 528     -12.291 -15.332   0.727  1.00  0.060          N  
ATOM   8214  CA  ASN A 528     -12.683 -16.737   0.612  1.00  0.070          C  
ATOM   8215  C   ASN A 528     -12.000 -17.547   1.721  1.00  0.070          C  
ATOM   8216  O   ASN A 528     -11.459 -16.967   2.655  1.00  0.060          O  
ATOM   8217  CB  ASN A 528     -12.470 -17.273  -0.796  1.00  0.090          C  
ATOM   8218  CG  ASN A 528     -11.074 -17.297  -1.274  1.00  0.090          C  
ATOM   8219  OD1 ASN A 528     -10.226 -17.880  -0.613  1.00  0.090          O  
ATOM   8220  ND2 ASN A 528     -10.794 -16.693  -2.400  1.00  0.090          N  
ATOM   8221  H   ASN A 528     -11.415 -15.048   1.168  1.00  0.070          H  
ATOM   8222  HA  ASN A 528     -13.748 -16.814   0.791  1.00  0.080          H  
ATOM   8223 1HB  ASN A 528     -12.871 -18.281  -0.848  1.00  0.110          H  
ATOM   8224 2HB  ASN A 528     -13.056 -16.668  -1.494  1.00  0.110          H  
ATOM   8225 1HD2 ASN A 528      -9.855 -16.695  -2.758  1.00  0.110          H  
ATOM   8226 2HD2 ASN A 528     -11.518 -16.230  -2.934  1.00  0.110          H  
ATOM   8227  N   ARG A 529     -12.065 -18.885   1.667  1.00  0.070          N  
ATOM   8228  CA  ARG A 529     -11.485 -19.721   2.730  1.00  0.080          C  
ATOM   8229  C   ARG A 529      -9.991 -19.452   2.885  1.00  0.070          C  
ATOM   8230  O   ARG A 529      -9.405 -19.636   3.957  1.00  0.070          O  
ATOM   8231  CB  ARG A 529     -11.738 -21.200   2.474  1.00  0.110          C  
ATOM   8232  CG  ARG A 529     -13.210 -21.673   2.533  1.00  0.110          C  
ATOM   8233  CD  ARG A 529     -13.705 -21.705   3.936  1.00  0.110          C  
ATOM   8234  NE  ARG A 529     -15.101 -22.204   4.079  1.00  0.110          N  
ATOM   8235  CZ  ARG A 529     -16.238 -21.463   4.084  1.00  0.110          C  
ATOM   8236  NH1 ARG A 529     -16.210 -20.180   3.940  1.00  0.110          N  
ATOM   8237  NH2 ARG A 529     -17.380 -22.084   4.242  1.00  0.110          N  
ATOM   8238  H   ARG A 529     -12.506 -19.334   0.878  1.00  0.080          H  
ATOM   8239  HA  ARG A 529     -11.948 -19.449   3.673  1.00  0.100          H  
ATOM   8240 1HB  ARG A 529     -11.320 -21.502   1.537  1.00  0.130          H  
ATOM   8241 2HB  ARG A 529     -11.225 -21.747   3.241  1.00  0.130          H  
ATOM   8242 1HG  ARG A 529     -13.838 -20.994   1.957  1.00  0.130          H  
ATOM   8243 2HG  ARG A 529     -13.283 -22.678   2.110  1.00  0.130          H  
ATOM   8244 1HD  ARG A 529     -13.051 -22.357   4.524  1.00  0.130          H  
ATOM   8245 2HD  ARG A 529     -13.658 -20.717   4.331  1.00  0.130          H  
ATOM   8246  HE  ARG A 529     -15.248 -23.210   4.227  1.00  0.130          H  
ATOM   8247 1HH1 ARG A 529     -15.326 -19.724   3.822  1.00  0.130          H  
ATOM   8248 2HH1 ARG A 529     -17.071 -19.647   3.946  1.00  0.130          H  
ATOM   8249 1HH2 ARG A 529     -17.350 -23.102   4.346  1.00  0.130          H  
ATOM   8250 2HH2 ARG A 529     -18.254 -21.581   4.253  1.00  0.130          H  
ATOM   8251  N   TRP A 530      -9.359 -19.057   1.800  1.00  0.070          N  
ATOM   8252  CA  TRP A 530      -7.966 -18.745   1.816  1.00  0.070          C  
ATOM   8253  C   TRP A 530      -8.024 -17.233   1.939  1.00  0.070          C  
ATOM   8254  O   TRP A 530      -8.563 -16.553   1.067  1.00  0.070          O  
ATOM   8255  CB  TRP A 530      -7.311 -19.239   0.518  1.00  0.100          C  
ATOM   8256  CG  TRP A 530      -7.463 -20.734   0.402  1.00  0.100          C  
ATOM   8257  CD1 TRP A 530      -6.596 -21.663   0.824  1.00  0.100          C  
ATOM   8258  CD2 TRP A 530      -8.589 -21.487  -0.170  1.00  0.100          C  
ATOM   8259  NE1 TRP A 530      -7.103 -22.916   0.584  1.00  0.100          N  
ATOM   8260  CE2 TRP A 530      -8.299 -22.824  -0.003  1.00  0.100          C  
ATOM   8261  CE3 TRP A 530      -9.801 -21.130  -0.784  1.00  0.100          C  
ATOM   8262  CZ2 TRP A 530      -9.165 -23.820  -0.402  1.00  0.100          C  
ATOM   8263  CZ3 TRP A 530     -10.670 -22.124  -1.180  1.00  0.100          C  
ATOM   8264  CH2 TRP A 530     -10.365 -23.435  -0.990  1.00  0.100          C  
ATOM   8265  H   TRP A 530      -9.868 -18.905   0.934  1.00  0.080          H  
ATOM   8266  HA  TRP A 530      -7.476 -19.182   2.687  1.00  0.080          H  
ATOM   8267 1HB  TRP A 530      -7.767 -18.762  -0.349  1.00  0.120          H  
ATOM   8268 2HB  TRP A 530      -6.252 -18.990   0.517  1.00  0.120          H  
ATOM   8269  HD1 TRP A 530      -5.642 -21.460   1.311  1.00  0.120          H  
ATOM   8270  HE1 TRP A 530      -6.656 -23.802   0.835  1.00  0.120          H  
ATOM   8271  HE3 TRP A 530     -10.059 -20.121  -0.939  1.00  0.120          H  
ATOM   8272  HZ2 TRP A 530      -8.935 -24.877  -0.262  1.00  0.120          H  
ATOM   8273  HZ3 TRP A 530     -11.607 -21.839  -1.641  1.00  0.120          H  
ATOM   8274  HH2 TRP A 530     -11.076 -24.194  -1.311  1.00  0.120          H  
ATOM   8275  N   PHE A 531      -7.509 -16.670   3.016  1.00  0.060          N  
ATOM   8276  CA  PHE A 531      -7.698 -15.231   3.198  1.00  0.060          C  
ATOM   8277  C   PHE A 531      -6.745 -14.380   2.368  1.00  0.060          C  
ATOM   8278  O   PHE A 531      -5.826 -13.743   2.883  1.00  0.080          O  
ATOM   8279  CB  PHE A 531      -7.610 -14.890   4.676  1.00  0.080          C  
ATOM   8280  CG  PHE A 531      -8.807 -15.418   5.464  1.00  0.080          C  
ATOM   8281  CD1 PHE A 531      -8.830 -16.714   5.973  1.00  0.080          C  
ATOM   8282  CD2 PHE A 531      -9.914 -14.608   5.696  1.00  0.080          C  
ATOM   8283  CE1 PHE A 531      -9.908 -17.176   6.679  1.00  0.080          C  
ATOM   8284  CE2 PHE A 531     -10.994 -15.081   6.401  1.00  0.080          C  
ATOM   8285  CZ  PHE A 531     -10.981 -16.365   6.890  1.00  0.080          C  
ATOM   8286  H   PHE A 531      -7.062 -17.241   3.721  1.00  0.070          H  
ATOM   8287  HA  PHE A 531      -8.715 -14.997   2.879  1.00  0.070          H  
ATOM   8288 1HB  PHE A 531      -6.710 -15.322   5.077  1.00  0.100          H  
ATOM   8289 2HB  PHE A 531      -7.555 -13.813   4.807  1.00  0.100          H  
ATOM   8290  HD1 PHE A 531      -7.996 -17.373   5.801  1.00  0.100          H  
ATOM   8291  HD2 PHE A 531      -9.926 -13.585   5.312  1.00  0.100          H  
ATOM   8292  HE1 PHE A 531      -9.910 -18.193   7.063  1.00  0.100          H  
ATOM   8293  HE2 PHE A 531     -11.853 -14.433   6.569  1.00  0.100          H  
ATOM   8294  HZ  PHE A 531     -11.813 -16.739   7.436  1.00  0.100          H  
ATOM   8295  N   GLU A 532      -7.010 -14.387   1.060  1.00  0.050          N  
ATOM   8296  CA  GLU A 532      -6.210 -13.722   0.046  1.00  0.060          C  
ATOM   8297  C   GLU A 532      -6.445 -12.216   0.038  1.00  0.060          C  
ATOM   8298  O   GLU A 532      -5.559 -11.444  -0.341  1.00  0.080          O  
ATOM   8299  CB  GLU A 532      -6.460 -14.375  -1.314  1.00  0.080          C  
ATOM   8300  CG  GLU A 532      -5.939 -15.828  -1.370  1.00  0.080          C  
ATOM   8301  CD  GLU A 532      -6.154 -16.528  -2.677  1.00  0.080          C  
ATOM   8302  OE1 GLU A 532      -6.766 -15.973  -3.542  1.00  0.080          O  
ATOM   8303  OE2 GLU A 532      -5.697 -17.643  -2.801  1.00  0.080          O  
ATOM   8304  H   GLU A 532      -7.800 -14.964   0.777  1.00  0.060          H  
ATOM   8305  HA  GLU A 532      -5.170 -13.896   0.295  1.00  0.070          H  
ATOM   8306 1HB  GLU A 532      -7.526 -14.397  -1.514  1.00  0.100          H  
ATOM   8307 2HB  GLU A 532      -5.982 -13.797  -2.099  1.00  0.100          H  
ATOM   8308 1HG  GLU A 532      -4.879 -15.827  -1.149  1.00  0.100          H  
ATOM   8309 2HG  GLU A 532      -6.430 -16.397  -0.588  1.00  0.100          H  
ATOM   8310  N   TYR A 533      -7.638 -11.792   0.441  1.00  0.060          N  
ATOM   8311  CA  TYR A 533      -7.903 -10.371   0.562  1.00  0.070          C  
ATOM   8312  C   TYR A 533      -7.485  -9.978   1.960  1.00  0.070          C  
ATOM   8313  O   TYR A 533      -7.945 -10.560   2.945  1.00  0.130          O  
ATOM   8314  CB  TYR A 533      -9.358 -10.007   0.265  1.00  0.090          C  
ATOM   8315  CG  TYR A 533      -9.725  -8.560   0.645  1.00  0.090          C  
ATOM   8316  CD1 TYR A 533      -8.958  -7.478   0.232  1.00  0.090          C  
ATOM   8317  CD2 TYR A 533     -10.846  -8.338   1.424  1.00  0.090          C  
ATOM   8318  CE1 TYR A 533      -9.290  -6.197   0.631  1.00  0.090          C  
ATOM   8319  CE2 TYR A 533     -11.187  -7.062   1.800  1.00  0.090          C  
ATOM   8320  CZ  TYR A 533     -10.408  -5.991   1.422  1.00  0.090          C  
ATOM   8321  OH  TYR A 533     -10.753  -4.720   1.845  1.00  0.090          O  
ATOM   8322  H   TYR A 533      -8.355 -12.460   0.687  1.00  0.070          H  
ATOM   8323  HA  TYR A 533      -7.269  -9.828  -0.139  1.00  0.080          H  
ATOM   8324 1HB  TYR A 533      -9.563 -10.144  -0.796  1.00  0.110          H  
ATOM   8325 2HB  TYR A 533     -10.005 -10.671   0.800  1.00  0.110          H  
ATOM   8326  HD1 TYR A 533      -8.087  -7.635  -0.386  1.00  0.110          H  
ATOM   8327  HD2 TYR A 533     -11.461  -9.178   1.743  1.00  0.110          H  
ATOM   8328  HE1 TYR A 533      -8.673  -5.356   0.326  1.00  0.110          H  
ATOM   8329  HE2 TYR A 533     -12.073  -6.898   2.418  1.00  0.110          H  
ATOM   8330  HH  TYR A 533     -10.031  -4.082   1.635  1.00  0.110          H  
ATOM   8331  N   VAL A 534      -6.553  -9.042   2.032  1.00  0.070          N  
ATOM   8332  CA  VAL A 534      -5.980  -8.568   3.268  1.00  0.130          C  
ATOM   8333  C   VAL A 534      -6.336  -7.101   3.456  1.00  0.100          C  
ATOM   8334  O   VAL A 534      -5.623  -6.252   2.922  1.00  0.150          O  
ATOM   8335  CB  VAL A 534      -4.438  -8.691   3.184  1.00  0.160          C  
ATOM   8336  CG1 VAL A 534      -3.804  -8.227   4.477  1.00  0.160          C  
ATOM   8337  CG2 VAL A 534      -4.048 -10.147   2.840  1.00  0.160          C  
ATOM   8338  H   VAL A 534      -6.236  -8.617   1.166  1.00  0.080          H  
ATOM   8339  HA  VAL A 534      -6.334  -9.180   4.092  1.00  0.160          H  
ATOM   8340  HB  VAL A 534      -4.067  -8.036   2.399  1.00  0.190          H  
ATOM   8341 1HG1 VAL A 534      -2.721  -8.307   4.400  1.00  0.190          H  
ATOM   8342 2HG1 VAL A 534      -4.069  -7.194   4.685  1.00  0.190          H  
ATOM   8343 3HG1 VAL A 534      -4.154  -8.840   5.274  1.00  0.190          H  
ATOM   8344 1HG2 VAL A 534      -2.965 -10.229   2.768  1.00  0.190          H  
ATOM   8345 2HG2 VAL A 534      -4.409 -10.814   3.597  1.00  0.190          H  
ATOM   8346 3HG2 VAL A 534      -4.489 -10.436   1.888  1.00  0.190          H  
ATOM   8347  N   PRO A 535      -7.413  -6.764   4.180  1.00  0.060          N  
ATOM   8348  CA  PRO A 535      -7.845  -5.421   4.436  1.00  0.050          C  
ATOM   8349  C   PRO A 535      -6.801  -4.782   5.309  1.00  0.060          C  
ATOM   8350  O   PRO A 535      -6.320  -5.429   6.240  1.00  0.100          O  
ATOM   8351  CB  PRO A 535      -9.123  -5.613   5.264  1.00  0.080          C  
ATOM   8352  CG  PRO A 535      -9.518  -7.015   5.054  1.00  0.080          C  
ATOM   8353  CD  PRO A 535      -8.227  -7.751   4.813  1.00  0.080          C  
ATOM   8354  HA  PRO A 535      -8.007  -4.868   3.497  1.00  0.060          H  
ATOM   8355 1HB  PRO A 535      -8.945  -5.344   6.312  1.00  0.090          H  
ATOM   8356 2HB  PRO A 535      -9.893  -4.951   4.885  1.00  0.090          H  
ATOM   8357 1HG  PRO A 535     -10.044  -7.376   5.952  1.00  0.090          H  
ATOM   8358 2HG  PRO A 535     -10.214  -7.101   4.251  1.00  0.090          H  
ATOM   8359 1HD  PRO A 535      -7.756  -8.035   5.752  1.00  0.090          H  
ATOM   8360 2HD  PRO A 535      -8.450  -8.583   4.169  1.00  0.090          H  
ATOM   8361  N   ARG A 536      -6.523  -3.523   5.101  1.00  0.070          N  
ATOM   8362  CA  ARG A 536      -5.623  -2.801   5.975  1.00  0.070          C  
ATOM   8363  C   ARG A 536      -6.223  -1.424   6.228  1.00  0.050          C  
ATOM   8364  O   ARG A 536      -6.981  -0.907   5.396  1.00  0.090          O  
ATOM   8365  CB  ARG A 536      -4.246  -2.723   5.348  1.00  0.100          C  
ATOM   8366  CG  ARG A 536      -3.542  -4.059   5.146  1.00  0.100          C  
ATOM   8367  CD  ARG A 536      -2.242  -3.921   4.497  1.00  0.100          C  
ATOM   8368  NE  ARG A 536      -2.362  -3.536   3.079  1.00  0.100          N  
ATOM   8369  CZ  ARG A 536      -1.326  -3.137   2.300  1.00  0.100          C  
ATOM   8370  NH1 ARG A 536      -0.134  -3.059   2.787  1.00  0.100          N  
ATOM   8371  NH2 ARG A 536      -1.465  -2.821   1.038  1.00  0.100          N  
ATOM   8372  H   ARG A 536      -6.907  -3.058   4.285  1.00  0.080          H  
ATOM   8373  HA  ARG A 536      -5.544  -3.329   6.926  1.00  0.080          H  
ATOM   8374 1HB  ARG A 536      -4.305  -2.230   4.400  1.00  0.120          H  
ATOM   8375 2HB  ARG A 536      -3.628  -2.156   5.990  1.00  0.120          H  
ATOM   8376 1HG  ARG A 536      -3.404  -4.530   6.111  1.00  0.120          H  
ATOM   8377 2HG  ARG A 536      -4.144  -4.699   4.510  1.00  0.120          H  
ATOM   8378 1HD  ARG A 536      -1.673  -3.156   5.015  1.00  0.120          H  
ATOM   8379 2HD  ARG A 536      -1.720  -4.873   4.558  1.00  0.120          H  
ATOM   8380  HE  ARG A 536      -3.276  -3.617   2.642  1.00  0.120          H  
ATOM   8381 1HH1 ARG A 536       0.047  -3.285   3.754  1.00  0.120          H  
ATOM   8382 2HH1 ARG A 536       0.618  -2.728   2.186  1.00  0.120          H  
ATOM   8383 1HH2 ARG A 536      -2.359  -2.824   0.540  1.00  0.120          H  
ATOM   8384 2HH2 ARG A 536      -0.626  -2.603   0.493  1.00  0.120          H  
ATOM   8385  N   MET A 537      -5.928  -0.812   7.374  1.00  0.070          N  
ATOM   8386  CA  MET A 537      -6.521   0.511   7.600  1.00  0.060          C  
ATOM   8387  C   MET A 537      -5.697   1.652   8.144  1.00  0.050          C  
ATOM   8388  O   MET A 537      -4.749   1.502   8.926  1.00  0.080          O  
ATOM   8389  CB  MET A 537      -7.723   0.439   8.543  1.00  0.090          C  
ATOM   8390  CG  MET A 537      -8.928  -0.289   8.056  1.00  0.090          C  
ATOM   8391  SD  MET A 537     -10.328  -0.169   9.196  1.00  0.090          S  
ATOM   8392  CE  MET A 537     -10.847   1.578   8.989  1.00  0.090          C  
ATOM   8393  H   MET A 537      -5.328  -1.289   8.056  1.00  0.080          H  
ATOM   8394  HA  MET A 537      -6.885   0.866   6.637  1.00  0.070          H  
ATOM   8395 1HB  MET A 537      -7.416  -0.045   9.468  1.00  0.110          H  
ATOM   8396 2HB  MET A 537      -8.018   1.448   8.788  1.00  0.110          H  
ATOM   8397 1HG  MET A 537      -9.222   0.144   7.112  1.00  0.110          H  
ATOM   8398 2HG  MET A 537      -8.689  -1.341   7.903  1.00  0.110          H  
ATOM   8399 1HE  MET A 537     -11.709   1.782   9.622  1.00  0.110          H  
ATOM   8400 2HE  MET A 537     -10.046   2.252   9.270  1.00  0.110          H  
ATOM   8401 3HE  MET A 537     -11.113   1.762   7.946  1.00  0.110          H  
ATOM   8402  N   ALA A 538      -6.145   2.836   7.733  1.00  0.030          N  
ATOM   8403  CA  ALA A 538      -5.727   4.101   8.305  1.00  0.030          C  
ATOM   8404  C   ALA A 538      -6.877   4.499   9.219  1.00  0.030          C  
ATOM   8405  O   ALA A 538      -7.908   4.984   8.749  1.00  0.030          O  
ATOM   8406  CB  ALA A 538      -5.441   5.142   7.244  1.00  0.040          C  
ATOM   8407  H   ALA A 538      -6.881   2.821   7.019  1.00  0.040          H  
ATOM   8408  HA  ALA A 538      -4.836   3.934   8.907  1.00  0.040          H  
ATOM   8409 1HB  ALA A 538      -5.144   6.081   7.715  1.00  0.050          H  
ATOM   8410 2HB  ALA A 538      -4.644   4.777   6.633  1.00  0.050          H  
ATOM   8411 3HB  ALA A 538      -6.319   5.303   6.640  1.00  0.050          H  
ATOM   8412  N   VAL A 539      -6.766   4.177  10.493  1.00  0.030          N  
ATOM   8413  CA  VAL A 539      -7.899   4.291  11.411  1.00  0.030          C  
ATOM   8414  C   VAL A 539      -8.096   5.676  12.042  1.00  0.030          C  
ATOM   8415  O   VAL A 539      -7.158   6.236  12.602  1.00  0.040          O  
ATOM   8416  CB  VAL A 539      -7.711   3.202  12.492  1.00  0.040          C  
ATOM   8417  CG1 VAL A 539      -8.770   3.255  13.551  1.00  0.040          C  
ATOM   8418  CG2 VAL A 539      -7.723   1.835  11.821  1.00  0.040          C  
ATOM   8419  H   VAL A 539      -5.869   3.815  10.837  1.00  0.040          H  
ATOM   8420  HA  VAL A 539      -8.802   4.047  10.853  1.00  0.040          H  
ATOM   8421  HB  VAL A 539      -6.752   3.353  12.979  1.00  0.050          H  
ATOM   8422 1HG1 VAL A 539      -8.564   2.466  14.262  1.00  0.050          H  
ATOM   8423 2HG1 VAL A 539      -8.732   4.211  14.057  1.00  0.050          H  
ATOM   8424 3HG1 VAL A 539      -9.755   3.108  13.107  1.00  0.050          H  
ATOM   8425 1HG2 VAL A 539      -7.563   1.061  12.571  1.00  0.050          H  
ATOM   8426 2HG2 VAL A 539      -8.679   1.674  11.335  1.00  0.050          H  
ATOM   8427 3HG2 VAL A 539      -6.924   1.786  11.085  1.00  0.050          H  
ATOM   8428  N   SER A 540      -9.330   6.231  11.946  1.00  0.030          N  
ATOM   8429  CA  SER A 540      -9.643   7.530  12.567  1.00  0.040          C  
ATOM   8430  C   SER A 540     -10.043   7.277  14.002  1.00  0.060          C  
ATOM   8431  O   SER A 540      -9.752   8.057  14.921  1.00  0.120          O  
ATOM   8432  CB  SER A 540     -10.815   8.220  11.886  1.00  0.050          C  
ATOM   8433  OG  SER A 540     -11.986   7.514  12.087  1.00  0.050          O  
ATOM   8434  H   SER A 540     -10.079   5.734  11.476  1.00  0.040          H  
ATOM   8435  HA  SER A 540      -8.761   8.168  12.560  1.00  0.050          H  
ATOM   8436 1HB  SER A 540     -10.931   9.222  12.279  1.00  0.060          H  
ATOM   8437 2HB  SER A 540     -10.642   8.303  10.837  1.00  0.060          H  
ATOM   8438  HG  SER A 540     -12.667   8.011  11.625  1.00  0.060          H  
ATOM   8439  N   GLY A 541     -10.639   6.119  14.217  1.00  0.080          N  
ATOM   8440  CA  GLY A 541     -11.007   5.760  15.563  1.00  0.070          C  
ATOM   8441  C   GLY A 541     -12.165   4.792  15.701  1.00  0.060          C  
ATOM   8442  O   GLY A 541     -12.861   4.463  14.735  1.00  0.090          O  
ATOM   8443  H   GLY A 541     -10.903   5.567  13.398  1.00  0.100          H  
ATOM   8444 1HA  GLY A 541     -10.130   5.371  16.042  1.00  0.080          H  
ATOM   8445 2HA  GLY A 541     -11.253   6.665  16.112  1.00  0.080          H  
ATOM   8446  N   VAL A 542     -12.321   4.281  16.923  1.00  0.050          N  
ATOM   8447  CA  VAL A 542     -13.444   3.433  17.287  1.00  0.050          C  
ATOM   8448  C   VAL A 542     -14.112   4.057  18.494  1.00  0.050          C  
ATOM   8449  O   VAL A 542     -13.516   4.177  19.563  1.00  0.070          O  
ATOM   8450  CB  VAL A 542     -13.050   1.975  17.556  1.00  0.070          C  
ATOM   8451  CG1 VAL A 542     -14.259   1.189  18.022  1.00  0.070          C  
ATOM   8452  CG2 VAL A 542     -12.625   1.327  16.335  1.00  0.070          C  
ATOM   8453  H   VAL A 542     -11.641   4.541  17.648  1.00  0.060          H  
ATOM   8454  HA  VAL A 542     -14.144   3.431  16.469  1.00  0.060          H  
ATOM   8455  HB  VAL A 542     -12.263   1.956  18.269  1.00  0.080          H  
ATOM   8456 1HG1 VAL A 542     -13.980   0.152  18.200  1.00  0.080          H  
ATOM   8457 2HG1 VAL A 542     -14.621   1.629  18.940  1.00  0.080          H  
ATOM   8458 3HG1 VAL A 542     -15.045   1.225  17.262  1.00  0.080          H  
ATOM   8459 1HG2 VAL A 542     -12.381   0.316  16.543  1.00  0.080          H  
ATOM   8460 2HG2 VAL A 542     -13.424   1.346  15.671  1.00  0.080          H  
ATOM   8461 3HG2 VAL A 542     -11.792   1.813  15.897  1.00  0.080          H  
ATOM   8462  N   LYS A 543     -15.350   4.465  18.305  1.00  0.050          N  
ATOM   8463  CA  LYS A 543     -16.097   5.188  19.322  1.00  0.070          C  
ATOM   8464  C   LYS A 543     -17.528   4.711  19.385  1.00  0.050          C  
ATOM   8465  O   LYS A 543     -18.037   4.143  18.420  1.00  0.070          O  
ATOM   8466  CB  LYS A 543     -16.096   6.693  19.019  1.00  0.090          C  
ATOM   8467  CG  LYS A 543     -14.715   7.404  18.958  1.00  0.090          C  
ATOM   8468  CD  LYS A 543     -14.069   7.556  20.323  1.00  0.090          C  
ATOM   8469  CE  LYS A 543     -12.755   8.318  20.217  1.00  0.090          C  
ATOM   8470  NZ  LYS A 543     -12.056   8.420  21.537  1.00  0.090          N  
ATOM   8471  H   LYS A 543     -15.772   4.267  17.390  1.00  0.060          H  
ATOM   8472  HA  LYS A 543     -15.643   5.002  20.294  1.00  0.080          H  
ATOM   8473 1HB  LYS A 543     -16.591   6.861  18.061  1.00  0.110          H  
ATOM   8474 2HB  LYS A 543     -16.685   7.197  19.779  1.00  0.110          H  
ATOM   8475 1HG  LYS A 543     -14.036   6.846  18.328  1.00  0.110          H  
ATOM   8476 2HG  LYS A 543     -14.841   8.396  18.517  1.00  0.110          H  
ATOM   8477 1HD  LYS A 543     -14.742   8.090  20.992  1.00  0.110          H  
ATOM   8478 2HD  LYS A 543     -13.863   6.572  20.742  1.00  0.110          H  
ATOM   8479 1HE  LYS A 543     -12.104   7.804  19.509  1.00  0.110          H  
ATOM   8480 2HE  LYS A 543     -12.957   9.324  19.842  1.00  0.110          H  
ATOM   8481 1HZ  LYS A 543     -11.194   8.932  21.417  1.00  0.110          H  
ATOM   8482 2HZ  LYS A 543     -12.647   8.907  22.196  1.00  0.110          H  
ATOM   8483 3HZ  LYS A 543     -11.852   7.490  21.886  1.00  0.110          H  
ATOM   8484  N   TRP A 544     -18.198   4.938  20.501  1.00  0.070          N  
ATOM   8485  CA  TRP A 544     -19.616   4.638  20.481  1.00  0.080          C  
ATOM   8486  C   TRP A 544     -20.381   5.846  20.013  1.00  0.060          C  
ATOM   8487  O   TRP A 544     -20.124   6.978  20.432  1.00  0.060          O  
ATOM   8488  CB  TRP A 544     -20.186   4.200  21.827  1.00  0.110          C  
ATOM   8489  CG  TRP A 544     -19.848   2.820  22.251  1.00  0.110          C  
ATOM   8490  CD1 TRP A 544     -20.659   1.726  22.114  1.00  0.110          C  
ATOM   8491  CD2 TRP A 544     -18.653   2.355  22.894  1.00  0.110          C  
ATOM   8492  NE1 TRP A 544     -20.051   0.622  22.643  1.00  0.110          N  
ATOM   8493  CE2 TRP A 544     -18.824   0.987  23.129  1.00  0.110          C  
ATOM   8494  CE3 TRP A 544     -17.469   2.975  23.295  1.00  0.110          C  
ATOM   8495  CZ2 TRP A 544     -17.855   0.232  23.748  1.00  0.110          C  
ATOM   8496  CZ3 TRP A 544     -16.502   2.215  23.911  1.00  0.110          C  
ATOM   8497  CH2 TRP A 544     -16.690   0.886  24.133  1.00  0.110          C  
ATOM   8498  H   TRP A 544     -17.758   5.362  21.306  1.00  0.080          H  
ATOM   8499  HA  TRP A 544     -19.795   3.832  19.779  1.00  0.100          H  
ATOM   8500 1HB  TRP A 544     -19.856   4.886  22.601  1.00  0.130          H  
ATOM   8501 2HB  TRP A 544     -21.280   4.272  21.780  1.00  0.130          H  
ATOM   8502  HD1 TRP A 544     -21.653   1.737  21.658  1.00  0.130          H  
ATOM   8503  HE1 TRP A 544     -20.448  -0.358  22.680  1.00  0.130          H  
ATOM   8504  HE3 TRP A 544     -17.312   4.034  23.127  1.00  0.130          H  
ATOM   8505  HZ2 TRP A 544     -17.987  -0.834  23.934  1.00  0.130          H  
ATOM   8506  HZ3 TRP A 544     -15.583   2.705  24.223  1.00  0.130          H  
ATOM   8507  HH2 TRP A 544     -15.905   0.332  24.627  1.00  0.130          H  
ATOM   8508  N   VAL A 545     -21.328   5.583  19.140  1.00  0.060          N  
ATOM   8509  CA  VAL A 545     -22.210   6.585  18.613  1.00  0.050          C  
ATOM   8510  C   VAL A 545     -23.587   6.150  19.065  1.00  0.060          C  
ATOM   8511  O   VAL A 545     -24.138   5.177  18.547  1.00  0.080          O  
ATOM   8512  CB  VAL A 545     -22.112   6.619  17.071  1.00  0.070          C  
ATOM   8513  CG1 VAL A 545     -23.011   7.715  16.516  1.00  0.070          C  
ATOM   8514  CG2 VAL A 545     -20.660   6.815  16.639  1.00  0.070          C  
ATOM   8515  H   VAL A 545     -21.447   4.606  18.857  1.00  0.070          H  
ATOM   8516  HA  VAL A 545     -21.973   7.559  19.034  1.00  0.060          H  
ATOM   8517  HB  VAL A 545     -22.467   5.668  16.677  1.00  0.090          H  
ATOM   8518 1HG1 VAL A 545     -22.940   7.725  15.448  1.00  0.090          H  
ATOM   8519 2HG1 VAL A 545     -24.042   7.535  16.810  1.00  0.090          H  
ATOM   8520 3HG1 VAL A 545     -22.696   8.682  16.894  1.00  0.090          H  
ATOM   8521 1HG2 VAL A 545     -20.595   6.816  15.558  1.00  0.090          H  
ATOM   8522 2HG2 VAL A 545     -20.318   7.746  17.023  1.00  0.090          H  
ATOM   8523 3HG2 VAL A 545     -20.040   6.008  17.032  1.00  0.090          H  
ATOM   8524  N   GLY A 546     -24.150   6.827  20.045  1.00  0.050          N  
ATOM   8525  CA  GLY A 546     -25.395   6.323  20.603  1.00  0.060          C  
ATOM   8526  C   GLY A 546     -25.107   4.937  21.186  1.00  0.070          C  
ATOM   8527  O   GLY A 546     -24.187   4.784  21.991  1.00  0.100          O  
ATOM   8528  H   GLY A 546     -23.702   7.648  20.434  1.00  0.060          H  
ATOM   8529 1HA  GLY A 546     -25.757   6.997  21.381  1.00  0.070          H  
ATOM   8530 2HA  GLY A 546     -26.157   6.266  19.824  1.00  0.070          H  
ATOM   8531  N   ASN A 547     -25.883   3.924  20.795  1.00  0.070          N  
ATOM   8532  CA  ASN A 547     -25.682   2.571  21.304  1.00  0.090          C  
ATOM   8533  C   ASN A 547     -24.949   1.638  20.331  1.00  0.090          C  
ATOM   8534  O   ASN A 547     -24.965   0.417  20.509  1.00  0.110          O  
ATOM   8535  CB  ASN A 547     -27.017   1.987  21.709  1.00  0.120          C  
ATOM   8536  CG  ASN A 547     -27.944   1.863  20.545  1.00  0.120          C  
ATOM   8537  OD1 ASN A 547     -27.812   2.612  19.559  1.00  0.120          O  
ATOM   8538  ND2 ASN A 547     -28.881   0.951  20.626  1.00  0.120          N  
ATOM   8539  H   ASN A 547     -26.625   4.084  20.118  1.00  0.080          H  
ATOM   8540  HA  ASN A 547     -25.061   2.637  22.198  1.00  0.110          H  
ATOM   8541 1HB  ASN A 547     -26.867   1.000  22.150  1.00  0.140          H  
ATOM   8542 2HB  ASN A 547     -27.480   2.619  22.467  1.00  0.140          H  
ATOM   8543 1HD2 ASN A 547     -29.529   0.829  19.876  1.00  0.140          H  
ATOM   8544 2HD2 ASN A 547     -28.946   0.374  21.440  1.00  0.140          H  
ATOM   8545  N   GLN A 548     -24.291   2.201  19.317  1.00  0.090          N  
ATOM   8546  CA  GLN A 548     -23.556   1.404  18.341  1.00  0.110          C  
ATOM   8547  C   GLN A 548     -22.048   1.641  18.438  1.00  0.060          C  
ATOM   8548  O   GLN A 548     -21.589   2.773  18.588  1.00  0.120          O  
ATOM   8549  CB  GLN A 548     -24.049   1.755  16.929  1.00  0.150          C  
ATOM   8550  CG  GLN A 548     -25.525   1.390  16.637  1.00  0.150          C  
ATOM   8551  CD  GLN A 548     -25.956   1.918  15.284  1.00  0.150          C  
ATOM   8552  OE1 GLN A 548     -25.108   2.468  14.595  1.00  0.150          O  
ATOM   8553  NE2 GLN A 548     -27.236   1.803  14.907  1.00  0.150          N  
ATOM   8554  H   GLN A 548     -24.324   3.220  19.207  1.00  0.110          H  
ATOM   8555  HA  GLN A 548     -23.747   0.349  18.532  1.00  0.130          H  
ATOM   8556 1HB  GLN A 548     -23.941   2.833  16.779  1.00  0.180          H  
ATOM   8557 2HB  GLN A 548     -23.420   1.266  16.191  1.00  0.180          H  
ATOM   8558 1HG  GLN A 548     -25.631   0.306  16.639  1.00  0.180          H  
ATOM   8559 2HG  GLN A 548     -26.162   1.834  17.403  1.00  0.180          H  
ATOM   8560 1HE2 GLN A 548     -27.561   2.215  14.008  1.00  0.180          H  
ATOM   8561 2HE2 GLN A 548     -27.897   1.358  15.511  1.00  0.180          H  
ATOM   8562  N   LEU A 549     -21.266   0.579  18.301  1.00  0.070          N  
ATOM   8563  CA  LEU A 549     -19.806   0.705  18.319  1.00  0.050          C  
ATOM   8564  C   LEU A 549     -19.323   0.893  16.891  1.00  0.040          C  
ATOM   8565  O   LEU A 549     -19.524   0.015  16.051  1.00  0.040          O  
ATOM   8566  CB  LEU A 549     -19.190  -0.555  18.956  1.00  0.080          C  
ATOM   8567  CG  LEU A 549     -17.648  -0.653  19.051  1.00  0.080          C  
ATOM   8568  CD1 LEU A 549     -17.092   0.440  19.962  1.00  0.080          C  
ATOM   8569  CD2 LEU A 549     -17.291  -2.039  19.608  1.00  0.080          C  
ATOM   8570  H   LEU A 549     -21.687  -0.335  18.195  1.00  0.080          H  
ATOM   8571  HA  LEU A 549     -19.533   1.582  18.903  1.00  0.060          H  
ATOM   8572 1HB  LEU A 549     -19.578  -0.642  19.975  1.00  0.090          H  
ATOM   8573 2HB  LEU A 549     -19.536  -1.426  18.393  1.00  0.090          H  
ATOM   8574  HG  LEU A 549     -17.214  -0.527  18.064  1.00  0.090          H  
ATOM   8575 1HD1 LEU A 549     -16.028   0.334  20.039  1.00  0.090          H  
ATOM   8576 2HD1 LEU A 549     -17.331   1.432  19.580  1.00  0.090          H  
ATOM   8577 3HD1 LEU A 549     -17.516   0.319  20.923  1.00  0.090          H  
ATOM   8578 1HD2 LEU A 549     -16.212  -2.136  19.668  1.00  0.090          H  
ATOM   8579 2HD2 LEU A 549     -17.727  -2.149  20.603  1.00  0.090          H  
ATOM   8580 3HD2 LEU A 549     -17.687  -2.816  18.957  1.00  0.090          H  
ATOM   8581  N   VAL A 550     -18.728   2.050  16.596  1.00  0.050          N  
ATOM   8582  CA  VAL A 550     -18.358   2.360  15.225  1.00  0.050          C  
ATOM   8583  C   VAL A 550     -16.884   2.620  14.955  1.00  0.050          C  
ATOM   8584  O   VAL A 550     -16.244   3.464  15.580  1.00  0.050          O  
ATOM   8585  CB  VAL A 550     -19.171   3.582  14.725  1.00  0.070          C  
ATOM   8586  CG1 VAL A 550     -18.772   3.971  13.262  1.00  0.070          C  
ATOM   8587  CG2 VAL A 550     -20.649   3.242  14.787  1.00  0.070          C  
ATOM   8588  H   VAL A 550     -18.566   2.746  17.330  1.00  0.060          H  
ATOM   8589  HA  VAL A 550     -18.654   1.512  14.624  1.00  0.060          H  
ATOM   8590  HB  VAL A 550     -18.963   4.439  15.364  1.00  0.080          H  
ATOM   8591 1HG1 VAL A 550     -19.362   4.818  12.962  1.00  0.080          H  
ATOM   8592 2HG1 VAL A 550     -17.717   4.242  13.206  1.00  0.080          H  
ATOM   8593 3HG1 VAL A 550     -18.965   3.135  12.587  1.00  0.080          H  
ATOM   8594 1HG2 VAL A 550     -21.219   4.087  14.450  1.00  0.080          H  
ATOM   8595 2HG2 VAL A 550     -20.827   2.396  14.151  1.00  0.080          H  
ATOM   8596 3HG2 VAL A 550     -20.942   3.000  15.807  1.00  0.080          H  
ATOM   8597  N   LEU A 551     -16.385   1.884  13.973  1.00  0.040          N  
ATOM   8598  CA  LEU A 551     -15.033   1.959  13.448  1.00  0.040          C  
ATOM   8599  C   LEU A 551     -15.015   2.808  12.226  1.00  0.050          C  
ATOM   8600  O   LEU A 551     -15.836   2.619  11.341  1.00  0.060          O  
ATOM   8601  CB  LEU A 551     -14.538   0.549  13.070  1.00  0.060          C  
ATOM   8602  CG  LEU A 551     -13.179   0.397  12.267  1.00  0.060          C  
ATOM   8603  CD1 LEU A 551     -11.959   0.840  13.080  1.00  0.060          C  
ATOM   8604  CD2 LEU A 551     -13.036  -1.067  11.880  1.00  0.060          C  
ATOM   8605  H   LEU A 551     -17.037   1.226  13.541  1.00  0.050          H  
ATOM   8606  HA  LEU A 551     -14.393   2.438  14.174  1.00  0.050          H  
ATOM   8607 1HB  LEU A 551     -14.411   0.015  13.969  1.00  0.070          H  
ATOM   8608 2HB  LEU A 551     -15.326   0.058  12.495  1.00  0.070          H  
ATOM   8609  HG  LEU A 551     -13.223   1.012  11.367  1.00  0.070          H  
ATOM   8610 1HD1 LEU A 551     -11.055   0.708  12.479  1.00  0.070          H  
ATOM   8611 2HD1 LEU A 551     -12.052   1.890  13.359  1.00  0.070          H  
ATOM   8612 3HD1 LEU A 551     -11.881   0.227  13.966  1.00  0.070          H  
ATOM   8613 1HD2 LEU A 551     -12.124  -1.200  11.312  1.00  0.070          H  
ATOM   8614 2HD2 LEU A 551     -12.990  -1.682  12.781  1.00  0.070          H  
ATOM   8615 3HD2 LEU A 551     -13.894  -1.368  11.276  1.00  0.070          H  
ATOM   8616  N   ALA A 552     -14.071   3.725  12.133  1.00  0.040          N  
ATOM   8617  CA  ALA A 552     -13.995   4.523  10.926  1.00  0.050          C  
ATOM   8618  C   ALA A 552     -12.555   4.882  10.582  1.00  0.040          C  
ATOM   8619  O   ALA A 552     -11.674   4.926  11.452  1.00  0.040          O  
ATOM   8620  CB  ALA A 552     -14.852   5.773  11.084  1.00  0.070          C  
ATOM   8621  H   ALA A 552     -13.444   3.896  12.925  1.00  0.050          H  
ATOM   8622  HA  ALA A 552     -14.377   3.928  10.108  1.00  0.060          H  
ATOM   8623 1HB  ALA A 552     -14.823   6.343  10.167  1.00  0.080          H  
ATOM   8624 2HB  ALA A 552     -15.881   5.482  11.298  1.00  0.080          H  
ATOM   8625 3HB  ALA A 552     -14.464   6.363  11.899  1.00  0.080          H  
ATOM   8626  N   GLY A 553     -12.328   5.129   9.291  1.00  0.040          N  
ATOM   8627  CA  GLY A 553     -11.035   5.543   8.743  1.00  0.030          C  
ATOM   8628  C   GLY A 553     -11.025   5.327   7.230  1.00  0.050          C  
ATOM   8629  O   GLY A 553     -12.067   5.467   6.573  1.00  0.070          O  
ATOM   8630  H   GLY A 553     -13.114   4.994   8.648  1.00  0.050          H  
ATOM   8631 1HA  GLY A 553     -10.843   6.590   8.974  1.00  0.040          H  
ATOM   8632 2HA  GLY A 553     -10.247   4.957   9.199  1.00  0.040          H  
ATOM   8633  N   THR A 554      -9.845   5.014   6.675  1.00  0.070          N  
ATOM   8634  CA  THR A 554      -9.724   4.753   5.236  1.00  0.090          C  
ATOM   8635  C   THR A 554      -9.278   3.265   5.102  1.00  0.070          C  
ATOM   8636  O   THR A 554      -8.319   2.823   5.748  1.00  0.070          O  
ATOM   8637  CB  THR A 554      -8.658   5.627   4.513  1.00  0.120          C  
ATOM   8638  OG1 THR A 554      -8.855   7.031   4.703  1.00  0.120          O  
ATOM   8639  CG2 THR A 554      -8.882   5.428   3.017  1.00  0.120          C  
ATOM   8640  H   THR A 554      -9.025   4.965   7.281  1.00  0.080          H  
ATOM   8641  HA  THR A 554     -10.692   4.876   4.753  1.00  0.110          H  
ATOM   8642  HB  THR A 554      -7.658   5.339   4.799  1.00  0.140          H  
ATOM   8643  HG1 THR A 554      -8.010   7.487   4.389  1.00  0.140          H  
ATOM   8644 1HG2 THR A 554      -8.182   6.026   2.484  1.00  0.140          H  
ATOM   8645 2HG2 THR A 554      -8.769   4.396   2.731  1.00  0.140          H  
ATOM   8646 3HG2 THR A 554      -9.885   5.756   2.771  1.00  0.140          H  
ATOM   8647  N   LEU A 555      -9.971   2.491   4.274  1.00  0.080          N  
ATOM   8648  CA  LEU A 555      -9.702   1.058   4.081  1.00  0.080          C  
ATOM   8649  C   LEU A 555      -9.020   0.733   2.742  1.00  0.120          C  
ATOM   8650  O   LEU A 555      -9.352   1.335   1.716  1.00  0.210          O  
ATOM   8651  CB  LEU A 555     -11.056   0.310   4.163  1.00  0.110          C  
ATOM   8652  CG  LEU A 555     -11.079  -1.245   4.065  1.00  0.110          C  
ATOM   8653  CD1 LEU A 555     -10.457  -1.838   5.302  1.00  0.110          C  
ATOM   8654  CD2 LEU A 555     -12.501  -1.722   3.912  1.00  0.110          C  
ATOM   8655  H   LEU A 555     -10.720   2.932   3.740  1.00  0.100          H  
ATOM   8656  HA  LEU A 555      -9.043   0.725   4.878  1.00  0.100          H  
ATOM   8657 1HB  LEU A 555     -11.499   0.561   5.118  1.00  0.130          H  
ATOM   8658 2HB  LEU A 555     -11.704   0.699   3.377  1.00  0.130          H  
ATOM   8659  HG  LEU A 555     -10.514  -1.569   3.204  1.00  0.130          H  
ATOM   8660 1HD1 LEU A 555     -10.483  -2.901   5.233  1.00  0.130          H  
ATOM   8661 2HD1 LEU A 555      -9.431  -1.517   5.393  1.00  0.130          H  
ATOM   8662 3HD1 LEU A 555     -11.022  -1.519   6.175  1.00  0.130          H  
ATOM   8663 1HD2 LEU A 555     -12.517  -2.811   3.834  1.00  0.130          H  
ATOM   8664 2HD2 LEU A 555     -13.071  -1.419   4.774  1.00  0.130          H  
ATOM   8665 3HD2 LEU A 555     -12.929  -1.285   3.012  1.00  0.130          H  
ATOM   8666  N   THR A 556      -8.103  -0.241   2.731  1.00  0.050          N  
ATOM   8667  CA  THR A 556      -7.585  -0.735   1.452  1.00  0.080          C  
ATOM   8668  C   THR A 556      -8.562  -1.766   0.910  1.00  0.210          C  
ATOM   8669  O   THR A 556      -8.952  -2.696   1.627  1.00  0.600          O  
ATOM   8670  CB  THR A 556      -6.279  -1.517   1.601  1.00  0.100          C  
ATOM   8671  OG1 THR A 556      -6.551  -2.611   2.487  1.00  0.100          O  
ATOM   8672  CG2 THR A 556      -5.132  -0.672   2.121  1.00  0.100          C  
ATOM   8673  H   THR A 556      -7.765  -0.645   3.610  1.00  0.060          H  
ATOM   8674  HA  THR A 556      -7.484   0.076   0.733  1.00  0.100          H  
ATOM   8675  HB  THR A 556      -5.996  -1.924   0.629  1.00  0.120          H  
ATOM   8676  HG1 THR A 556      -7.293  -3.127   2.099  1.00  0.120          H  
ATOM   8677 1HG2 THR A 556      -4.241  -1.284   2.210  1.00  0.120          H  
ATOM   8678 2HG2 THR A 556      -4.940   0.113   1.434  1.00  0.120          H  
ATOM   8679 3HG2 THR A 556      -5.400  -0.261   3.088  1.00  0.120          H  
ATOM   8680  N   MET A 557      -8.870  -1.683  -0.368  1.00  0.180          N  
ATOM   8681  CA  MET A 557      -9.727  -2.645  -1.033  1.00  0.120          C  
ATOM   8682  C   MET A 557      -8.886  -3.568  -1.899  1.00  0.110          C  
ATOM   8683  O   MET A 557      -7.661  -3.383  -2.003  1.00  0.140          O  
ATOM   8684  CB  MET A 557     -10.766  -1.982  -1.896  1.00  0.190          C  
ATOM   8685  CG  MET A 557     -11.667  -1.003  -1.232  1.00  0.190          C  
ATOM   8686  SD  MET A 557     -12.996  -0.460  -2.368  1.00  0.190          S  
ATOM   8687  CE  MET A 557     -12.147   0.560  -3.590  1.00  0.190          C  
ATOM   8688  H   MET A 557      -8.545  -0.876  -0.905  1.00  0.220          H  
ATOM   8689  HA  MET A 557     -10.236  -3.252  -0.289  1.00  0.140          H  
ATOM   8690 1HB  MET A 557     -10.290  -1.541  -2.767  1.00  0.230          H  
ATOM   8691 2HB  MET A 557     -11.415  -2.758  -2.222  1.00  0.230          H  
ATOM   8692 1HG  MET A 557     -12.112  -1.448  -0.344  1.00  0.230          H  
ATOM   8693 2HG  MET A 557     -11.082  -0.133  -0.924  1.00  0.230          H  
ATOM   8694 1HE  MET A 557     -12.870   0.937  -4.318  1.00  0.230          H  
ATOM   8695 2HE  MET A 557     -11.659   1.399  -3.092  1.00  0.230          H  
ATOM   8696 3HE  MET A 557     -11.396  -0.026  -4.115  1.00  0.230          H  
ATOM   8697  N   GLY A 558      -9.519  -4.587  -2.471  1.00  0.100          N  
ATOM   8698  CA  GLY A 558      -8.833  -5.445  -3.417  1.00  0.100          C  
ATOM   8699  C   GLY A 558      -8.466  -4.577  -4.622  1.00  0.110          C  
ATOM   8700  O   GLY A 558      -9.129  -3.579  -4.915  1.00  0.200          O  
ATOM   8701  H   GLY A 558     -10.510  -4.757  -2.293  1.00  0.120          H  
ATOM   8702 1HA  GLY A 558      -7.939  -5.876  -2.968  1.00  0.120          H  
ATOM   8703 2HA  GLY A 558      -9.486  -6.262  -3.724  1.00  0.120          H  
ATOM   8704  N   ASP A 559      -7.383  -4.926  -5.291  1.00  0.100          N  
ATOM   8705  CA  ASP A 559      -6.877  -4.209  -6.455  1.00  0.110          C  
ATOM   8706  C   ASP A 559      -7.611  -4.562  -7.744  1.00  0.200          C  
ATOM   8707  O   ASP A 559      -7.718  -5.736  -8.112  1.00  0.480          O  
ATOM   8708  CB  ASP A 559      -5.361  -4.414  -6.617  1.00  0.150          C  
ATOM   8709  CG  ASP A 559      -4.723  -3.567  -7.775  1.00  0.150          C  
ATOM   8710  OD1 ASP A 559      -5.427  -3.322  -8.755  1.00  0.150          O  
ATOM   8711  OD2 ASP A 559      -3.585  -3.115  -7.640  1.00  0.150          O  
ATOM   8712  H   ASP A 559      -6.859  -5.738  -4.986  1.00  0.120          H  
ATOM   8713  HA  ASP A 559      -7.031  -3.144  -6.273  1.00  0.130          H  
ATOM   8714 1HB  ASP A 559      -4.863  -4.172  -5.683  1.00  0.180          H  
ATOM   8715 2HB  ASP A 559      -5.173  -5.465  -6.820  1.00  0.180          H  
ATOM   8716  N   THR A 560      -8.229  -3.548  -8.347  1.00  0.060          N  
ATOM   8717  CA  THR A 560      -8.977  -3.698  -9.581  1.00  0.060          C  
ATOM   8718  C   THR A 560      -8.182  -3.179 -10.791  1.00  0.050          C  
ATOM   8719  O   THR A 560      -8.507  -3.467 -11.948  1.00  0.110          O  
ATOM   8720  CB  THR A 560     -10.334  -2.999  -9.466  1.00  0.080          C  
ATOM   8721  OG1 THR A 560     -10.152  -1.604  -9.173  1.00  0.080          O  
ATOM   8722  CG2 THR A 560     -11.138  -3.684  -8.383  1.00  0.080          C  
ATOM   8723  H   THR A 560      -8.145  -2.622  -7.947  1.00  0.070          H  
ATOM   8724  HA  THR A 560      -9.186  -4.743  -9.727  1.00  0.070          H  
ATOM   8725  HB  THR A 560     -10.844  -3.069 -10.389  1.00  0.100          H  
ATOM   8726  HG1 THR A 560     -10.973  -1.134  -9.360  1.00  0.100          H  
ATOM   8727 1HG2 THR A 560     -12.102  -3.224  -8.301  1.00  0.100          H  
ATOM   8728 2HG2 THR A 560     -11.264  -4.732  -8.639  1.00  0.100          H  
ATOM   8729 3HG2 THR A 560     -10.609  -3.608  -7.435  1.00  0.100          H  
ATOM   8730  N   ALA A 561      -7.116  -2.416 -10.534  1.00  0.040          N  
ATOM   8731  CA  ALA A 561      -6.289  -1.785 -11.575  1.00  0.060          C  
ATOM   8732  C   ALA A 561      -5.612  -2.824 -12.419  1.00  0.050          C  
ATOM   8733  O   ALA A 561      -5.455  -2.662 -13.633  1.00  0.070          O  
ATOM   8734  CB  ALA A 561      -5.266  -0.855 -10.963  1.00  0.080          C  
ATOM   8735  H   ALA A 561      -6.812  -2.333  -9.564  1.00  0.050          H  
ATOM   8736  HA  ALA A 561      -6.915  -1.216 -12.231  1.00  0.070          H  
ATOM   8737 1HB  ALA A 561      -4.695  -0.401 -11.755  1.00  0.090          H  
ATOM   8738 2HB  ALA A 561      -5.771  -0.088 -10.393  1.00  0.090          H  
ATOM   8739 3HB  ALA A 561      -4.601  -1.415 -10.305  1.00  0.090          H  
ATOM   8740  N   THR A 562      -5.245  -3.906 -11.763  1.00  0.060          N  
ATOM   8741  CA  THR A 562      -4.533  -5.000 -12.377  1.00  0.090          C  
ATOM   8742  C   THR A 562      -5.373  -6.262 -12.584  1.00  0.080          C  
ATOM   8743  O   THR A 562      -4.800  -7.338 -12.756  1.00  0.090          O  
ATOM   8744  CB  THR A 562      -3.317  -5.366 -11.516  1.00  0.110          C  
ATOM   8745  OG1 THR A 562      -3.778  -5.754 -10.221  1.00  0.110          O  
ATOM   8746  CG2 THR A 562      -2.383  -4.153 -11.365  1.00  0.110          C  
ATOM   8747  H   THR A 562      -5.386  -3.922 -10.737  1.00  0.070          H  
ATOM   8748  HA  THR A 562      -4.184  -4.671 -13.355  1.00  0.110          H  
ATOM   8749  HB  THR A 562      -2.777  -6.194 -11.972  1.00  0.140          H  
ATOM   8750  HG1 THR A 562      -3.043  -6.192  -9.740  1.00  0.140          H  
ATOM   8751 1HG2 THR A 562      -1.532  -4.429 -10.738  1.00  0.140          H  
ATOM   8752 2HG2 THR A 562      -2.027  -3.840 -12.344  1.00  0.140          H  
ATOM   8753 3HG2 THR A 562      -2.921  -3.331 -10.895  1.00  0.140          H  
ATOM   8754  N   VAL A 563      -6.711  -6.187 -12.480  1.00  0.090          N  
ATOM   8755  CA  VAL A 563      -7.500  -7.411 -12.692  1.00  0.100          C  
ATOM   8756  C   VAL A 563      -7.444  -7.957 -14.116  1.00  0.100          C  
ATOM   8757  O   VAL A 563      -7.363  -9.176 -14.270  1.00  0.100          O  
ATOM   8758  CB  VAL A 563      -8.950  -7.274 -12.176  1.00  0.140          C  
ATOM   8759  CG1 VAL A 563      -9.827  -8.437 -12.639  1.00  0.140          C  
ATOM   8760  CG2 VAL A 563      -8.909  -7.333 -10.710  1.00  0.140          C  
ATOM   8761  H   VAL A 563      -7.162  -5.280 -12.317  1.00  0.110          H  
ATOM   8762  HA  VAL A 563      -7.064  -8.181 -12.066  1.00  0.120          H  
ATOM   8763  HB  VAL A 563      -9.360  -6.350 -12.477  1.00  0.160          H  
ATOM   8764 1HG1 VAL A 563     -10.825  -8.327 -12.221  1.00  0.160          H  
ATOM   8765 2HG1 VAL A 563      -9.904  -8.457 -13.728  1.00  0.160          H  
ATOM   8766 3HG1 VAL A 563      -9.388  -9.375 -12.289  1.00  0.160          H  
ATOM   8767 1HG2 VAL A 563      -9.906  -7.224 -10.298  1.00  0.160          H  
ATOM   8768 2HG2 VAL A 563      -8.508  -8.276 -10.420  1.00  0.160          H  
ATOM   8769 3HG2 VAL A 563      -8.269  -6.557 -10.353  1.00  0.160          H  
ATOM   8770  N   PRO A 564      -7.611  -7.138 -15.167  1.00  0.100          N  
ATOM   8771  CA  PRO A 564      -7.490  -7.540 -16.545  1.00  0.090          C  
ATOM   8772  C   PRO A 564      -6.026  -7.967 -16.725  1.00  0.090          C  
ATOM   8773  O   PRO A 564      -5.167  -7.475 -15.996  1.00  0.120          O  
ATOM   8774  CB  PRO A 564      -7.873  -6.282 -17.297  1.00  0.140          C  
ATOM   8775  CG  PRO A 564      -8.631  -5.433 -16.329  1.00  0.140          C  
ATOM   8776  CD  PRO A 564      -7.964  -5.704 -15.020  1.00  0.140          C  
ATOM   8777  HA  PRO A 564      -8.192  -8.348 -16.756  1.00  0.110          H  
ATOM   8778 1HB  PRO A 564      -7.008  -5.819 -17.545  1.00  0.160          H  
ATOM   8779 2HB  PRO A 564      -8.409  -6.523 -18.227  1.00  0.160          H  
ATOM   8780 1HG  PRO A 564      -8.554  -4.374 -16.626  1.00  0.160          H  
ATOM   8781 2HG  PRO A 564      -9.691  -5.685 -16.326  1.00  0.160          H  
ATOM   8782 1HD  PRO A 564      -7.049  -5.088 -14.940  1.00  0.160          H  
ATOM   8783 2HD  PRO A 564      -8.666  -5.489 -14.250  1.00  0.160          H  
ATOM   8784  N   ARG A 565      -5.714  -8.844 -17.676  1.00  0.080          N  
ATOM   8785  CA  ARG A 565      -4.325  -9.275 -17.855  1.00  0.110          C  
ATOM   8786  C   ARG A 565      -3.926  -9.058 -19.316  1.00  0.110          C  
ATOM   8787  O   ARG A 565      -4.779  -9.215 -20.182  1.00  0.170          O  
ATOM   8788  CB  ARG A 565      -4.237 -10.735 -17.484  1.00  0.140          C  
ATOM   8789  CG  ARG A 565      -2.898 -11.291 -17.395  1.00  0.140          C  
ATOM   8790  CD  ARG A 565      -2.928 -12.719 -17.026  1.00  0.140          C  
ATOM   8791  NE  ARG A 565      -3.317 -13.507 -18.164  1.00  0.140          N  
ATOM   8792  CZ  ARG A 565      -3.637 -14.804 -18.155  1.00  0.140          C  
ATOM   8793  NH1 ARG A 565      -3.651 -15.496 -17.041  1.00  0.140          N  
ATOM   8794  NH2 ARG A 565      -3.929 -15.381 -19.293  1.00  0.140          N  
ATOM   8795  H   ARG A 565      -6.427  -9.202 -18.297  1.00  0.100          H  
ATOM   8796  HA  ARG A 565      -3.672  -8.688 -17.208  1.00  0.130          H  
ATOM   8797 1HB  ARG A 565      -4.739 -10.900 -16.531  1.00  0.170          H  
ATOM   8798 2HB  ARG A 565      -4.763 -11.308 -18.238  1.00  0.170          H  
ATOM   8799 1HG  ARG A 565      -2.471 -11.220 -18.383  1.00  0.170          H  
ATOM   8800 2HG  ARG A 565      -2.292 -10.735 -16.676  1.00  0.170          H  
ATOM   8801 1HD  ARG A 565      -1.946 -13.050 -16.690  1.00  0.170          H  
ATOM   8802 2HD  ARG A 565      -3.660 -12.874 -16.231  1.00  0.170          H  
ATOM   8803  HE  ARG A 565      -3.319 -13.042 -19.063  1.00  0.170          H  
ATOM   8804 1HH1 ARG A 565      -3.447 -15.051 -16.160  1.00  0.170          H  
ATOM   8805 2HH1 ARG A 565      -3.893 -16.479 -17.045  1.00  0.170          H  
ATOM   8806 1HH2 ARG A 565      -3.914 -14.842 -20.146  1.00  0.170          H  
ATOM   8807 2HH2 ARG A 565      -4.146 -16.381 -19.322  1.00  0.170          H  
ATOM   8808  N   LEU A 566      -2.676  -8.657 -19.587  1.00  0.090          N  
ATOM   8809  CA  LEU A 566      -2.230  -8.375 -20.963  1.00  0.080          C  
ATOM   8810  C   LEU A 566      -1.847  -9.567 -21.807  1.00  0.090          C  
ATOM   8811  O   LEU A 566      -1.319 -10.561 -21.310  1.00  0.100          O  
ATOM   8812  CB  LEU A 566      -1.026  -7.407 -20.959  1.00  0.120          C  
ATOM   8813  CG  LEU A 566      -1.262  -5.946 -20.445  1.00  0.120          C  
ATOM   8814  CD1 LEU A 566       0.076  -5.202 -20.359  1.00  0.120          C  
ATOM   8815  CD2 LEU A 566      -2.175  -5.203 -21.442  1.00  0.120          C  
ATOM   8816  H   LEU A 566      -2.019  -8.551 -18.825  1.00  0.110          H  
ATOM   8817  HA  LEU A 566      -3.044  -7.900 -21.482  1.00  0.100          H  
ATOM   8818 1HB  LEU A 566      -0.240  -7.850 -20.349  1.00  0.140          H  
ATOM   8819 2HB  LEU A 566      -0.649  -7.341 -21.986  1.00  0.140          H  
ATOM   8820  HG  LEU A 566      -1.712  -5.966 -19.462  1.00  0.140          H  
ATOM   8821 1HD1 LEU A 566      -0.095  -4.189 -20.009  1.00  0.140          H  
ATOM   8822 2HD1 LEU A 566       0.739  -5.709 -19.662  1.00  0.140          H  
ATOM   8823 3HD1 LEU A 566       0.539  -5.172 -21.348  1.00  0.140          H  
ATOM   8824 1HD2 LEU A 566      -2.342  -4.197 -21.118  1.00  0.140          H  
ATOM   8825 2HD2 LEU A 566      -1.699  -5.185 -22.424  1.00  0.140          H  
ATOM   8826 3HD2 LEU A 566      -3.115  -5.685 -21.517  1.00  0.140          H  
ATOM   8827  N   LYS A 567      -2.114  -9.440 -23.109  1.00  0.080          N  
ATOM   8828  CA  LYS A 567      -1.644 -10.406 -24.078  1.00  0.090          C  
ATOM   8829  C   LYS A 567      -0.128 -10.347 -23.976  1.00  0.070          C  
ATOM   8830  O   LYS A 567       0.446  -9.253 -23.949  1.00  0.070          O  
ATOM   8831  CB  LYS A 567      -2.202 -10.118 -25.475  1.00  0.120          C  
ATOM   8832  CG  LYS A 567      -1.837 -11.154 -26.568  1.00  0.120          C  
ATOM   8833  CD  LYS A 567      -2.634 -10.897 -27.867  1.00  0.120          C  
ATOM   8834  CE  LYS A 567      -2.410 -11.962 -28.972  1.00  0.120          C  
ATOM   8835  NZ  LYS A 567      -1.102 -11.786 -29.726  1.00  0.120          N  
ATOM   8836  H   LYS A 567      -2.609  -8.604 -23.437  1.00  0.100          H  
ATOM   8837  HA  LYS A 567      -1.980 -11.389 -23.780  1.00  0.110          H  
ATOM   8838 1HB  LYS A 567      -3.289 -10.069 -25.414  1.00  0.150          H  
ATOM   8839 2HB  LYS A 567      -1.860  -9.152 -25.804  1.00  0.150          H  
ATOM   8840 1HG  LYS A 567      -0.770 -11.088 -26.789  1.00  0.150          H  
ATOM   8841 2HG  LYS A 567      -2.054 -12.130 -26.210  1.00  0.150          H  
ATOM   8842 1HD  LYS A 567      -3.699 -10.844 -27.639  1.00  0.150          H  
ATOM   8843 2HD  LYS A 567      -2.314  -9.937 -28.273  1.00  0.150          H  
ATOM   8844 1HE  LYS A 567      -2.422 -12.952 -28.514  1.00  0.150          H  
ATOM   8845 2HE  LYS A 567      -3.235 -11.895 -29.681  1.00  0.150          H  
ATOM   8846 1HZ  LYS A 567      -1.015 -12.494 -30.437  1.00  0.150          H  
ATOM   8847 2HZ  LYS A 567      -1.065 -10.878 -30.170  1.00  0.150          H  
ATOM   8848 3HZ  LYS A 567      -0.273 -11.846 -29.125  1.00  0.150          H  
ATOM   8849  N   TYR A 568       0.535 -11.492 -23.943  1.00  0.080          N  
ATOM   8850  CA  TYR A 568       1.986 -11.486 -23.759  1.00  0.090          C  
ATOM   8851  C   TYR A 568       2.801 -10.570 -24.668  1.00  0.080          C  
ATOM   8852  O   TYR A 568       3.773  -9.975 -24.215  1.00  0.120          O  
ATOM   8853  CB  TYR A 568       2.532 -12.916 -23.820  1.00  0.120          C  
ATOM   8854  CG  TYR A 568       2.586 -13.567 -25.176  1.00  0.120          C  
ATOM   8855  CD1 TYR A 568       3.709 -13.413 -25.976  1.00  0.120          C  
ATOM   8856  CD2 TYR A 568       1.530 -14.348 -25.612  1.00  0.120          C  
ATOM   8857  CE1 TYR A 568       3.766 -14.018 -27.211  1.00  0.120          C  
ATOM   8858  CE2 TYR A 568       1.589 -14.958 -26.849  1.00  0.120          C  
ATOM   8859  CZ  TYR A 568       2.697 -14.792 -27.648  1.00  0.120          C  
ATOM   8860  OH  TYR A 568       2.754 -15.393 -28.885  1.00  0.120          O  
ATOM   8861  H   TYR A 568       0.014 -12.364 -23.989  1.00  0.100          H  
ATOM   8862  HA  TYR A 568       2.176 -11.118 -22.766  1.00  0.110          H  
ATOM   8863 1HB  TYR A 568       3.521 -12.932 -23.413  1.00  0.150          H  
ATOM   8864 2HB  TYR A 568       1.917 -13.526 -23.189  1.00  0.150          H  
ATOM   8865  HD1 TYR A 568       4.552 -12.808 -25.630  1.00  0.150          H  
ATOM   8866  HD2 TYR A 568       0.659 -14.483 -24.981  1.00  0.150          H  
ATOM   8867  HE1 TYR A 568       4.648 -13.890 -27.837  1.00  0.150          H  
ATOM   8868  HE2 TYR A 568       0.756 -15.574 -27.194  1.00  0.150          H  
ATOM   8869  HH  TYR A 568       1.930 -15.862 -29.062  1.00  0.150          H  
ATOM   8870  N   ASP A 569       2.395 -10.363 -25.910  1.00  0.070          N  
ATOM   8871  CA  ASP A 569       3.182  -9.551 -26.830  1.00  0.080          C  
ATOM   8872  C   ASP A 569       2.942  -8.023 -26.738  1.00  0.090          C  
ATOM   8873  O   ASP A 569       3.513  -7.251 -27.516  1.00  0.180          O  
ATOM   8874  CB  ASP A 569       2.964 -10.112 -28.246  1.00  0.110          C  
ATOM   8875  CG  ASP A 569       1.495 -10.030 -28.766  1.00  0.110          C  
ATOM   8876  OD1 ASP A 569       0.716  -9.278 -28.242  1.00  0.110          O  
ATOM   8877  OD2 ASP A 569       1.136 -10.824 -29.622  1.00  0.110          O  
ATOM   8878  H   ASP A 569       1.559 -10.814 -26.259  1.00  0.080          H  
ATOM   8879  HA  ASP A 569       4.231  -9.721 -26.592  1.00  0.100          H  
ATOM   8880 1HB  ASP A 569       3.604  -9.572 -28.944  1.00  0.130          H  
ATOM   8881 2HB  ASP A 569       3.279 -11.156 -28.264  1.00  0.130          H  
ATOM   8882  N   GLN A 570       2.130  -7.591 -25.763  1.00  0.070          N  
ATOM   8883  CA  GLN A 570       1.773  -6.187 -25.555  1.00  0.070          C  
ATOM   8884  C   GLN A 570       2.457  -5.430 -24.401  1.00  0.090          C  
ATOM   8885  O   GLN A 570       2.126  -4.263 -24.174  1.00  0.090          O  
ATOM   8886  CB  GLN A 570       0.273  -6.123 -25.287  1.00  0.100          C  
ATOM   8887  CG  GLN A 570      -0.567  -6.652 -26.390  1.00  0.100          C  
ATOM   8888  CD  GLN A 570      -0.481  -5.868 -27.641  1.00  0.100          C  
ATOM   8889  OE1 GLN A 570      -0.681  -4.647 -27.665  1.00  0.100          O  
ATOM   8890  NE2 GLN A 570      -0.162  -6.558 -28.714  1.00  0.100          N  
ATOM   8891  H   GLN A 570       1.692  -8.288 -25.151  1.00  0.080          H  
ATOM   8892  HA  GLN A 570       2.003  -5.653 -26.475  1.00  0.080          H  
ATOM   8893 1HB  GLN A 570       0.040  -6.702 -24.391  1.00  0.120          H  
ATOM   8894 2HB  GLN A 570      -0.021  -5.105 -25.098  1.00  0.120          H  
ATOM   8895 1HG  GLN A 570      -0.211  -7.654 -26.620  1.00  0.120          H  
ATOM   8896 2HG  GLN A 570      -1.580  -6.713 -26.066  1.00  0.120          H  
ATOM   8897 1HE2 GLN A 570      -0.071  -6.115 -29.599  1.00  0.120          H  
ATOM   8898 2HE2 GLN A 570       0.028  -7.573 -28.626  1.00  0.120          H  
ATOM   8899  N   LEU A 571       3.397  -6.029 -23.662  1.00  0.100          N  
ATOM   8900  CA  LEU A 571       3.883  -5.331 -22.460  1.00  0.090          C  
ATOM   8901  C   LEU A 571       4.576  -3.988 -22.753  1.00  0.110          C  
ATOM   8902  O   LEU A 571       4.365  -3.012 -22.034  1.00  0.230          O  
ATOM   8903  CB  LEU A 571       4.918  -6.177 -21.688  1.00  0.130          C  
ATOM   8904  CG  LEU A 571       4.483  -7.558 -21.074  1.00  0.130          C  
ATOM   8905  CD1 LEU A 571       5.700  -8.123 -20.335  1.00  0.130          C  
ATOM   8906  CD2 LEU A 571       3.268  -7.466 -20.174  1.00  0.130          C  
ATOM   8907  H   LEU A 571       3.710  -6.967 -23.878  1.00  0.120          H  
ATOM   8908  HA  LEU A 571       3.031  -5.125 -21.818  1.00  0.110          H  
ATOM   8909 1HB  LEU A 571       5.749  -6.385 -22.374  1.00  0.160          H  
ATOM   8910 2HB  LEU A 571       5.323  -5.575 -20.877  1.00  0.160          H  
ATOM   8911  HG  LEU A 571       4.254  -8.241 -21.897  1.00  0.160          H  
ATOM   8912 1HD1 LEU A 571       5.475  -9.105 -19.937  1.00  0.160          H  
ATOM   8913 2HD1 LEU A 571       6.548  -8.190 -20.987  1.00  0.160          H  
ATOM   8914 3HD1 LEU A 571       5.952  -7.455 -19.511  1.00  0.160          H  
ATOM   8915 1HD2 LEU A 571       3.029  -8.456 -19.797  1.00  0.160          H  
ATOM   8916 2HD2 LEU A 571       3.476  -6.820 -19.345  1.00  0.160          H  
ATOM   8917 3HD2 LEU A 571       2.423  -7.087 -20.738  1.00  0.160          H  
ATOM   8918  N   GLU A 572       5.358  -3.917 -23.834  1.00  0.100          N  
ATOM   8919  CA  GLU A 572       6.130  -2.723 -24.220  1.00  0.120          C  
ATOM   8920  C   GLU A 572       5.282  -1.510 -24.590  1.00  0.120          C  
ATOM   8921  O   GLU A 572       5.792  -0.383 -24.665  1.00  0.200          O  
ATOM   8922  CB  GLU A 572       7.055  -3.030 -25.405  1.00  0.160          C  
ATOM   8923  CG  GLU A 572       8.201  -4.011 -25.127  1.00  0.160          C  
ATOM   8924  CD  GLU A 572       7.812  -5.461 -25.243  1.00  0.160          C  
ATOM   8925  OE1 GLU A 572       6.641  -5.751 -25.147  1.00  0.160          O  
ATOM   8926  OE2 GLU A 572       8.684  -6.283 -25.473  1.00  0.160          O  
ATOM   8927  H   GLU A 572       5.476  -4.760 -24.400  1.00  0.120          H  
ATOM   8928  HA  GLU A 572       6.751  -2.447 -23.368  1.00  0.140          H  
ATOM   8929 1HB  GLU A 572       6.460  -3.435 -26.229  1.00  0.190          H  
ATOM   8930 2HB  GLU A 572       7.497  -2.100 -25.765  1.00  0.190          H  
ATOM   8931 1HG  GLU A 572       9.013  -3.808 -25.824  1.00  0.190          H  
ATOM   8932 2HG  GLU A 572       8.576  -3.828 -24.116  1.00  0.190          H  
ATOM   8933  N   LYS A 573       4.021  -1.776 -24.915  1.00  0.080          N  
ATOM   8934  CA  LYS A 573       3.055  -0.798 -25.371  1.00  0.070          C  
ATOM   8935  C   LYS A 573       2.181  -0.281 -24.221  1.00  0.060          C  
ATOM   8936  O   LYS A 573       1.434   0.686 -24.373  1.00  0.070          O  
ATOM   8937  CB  LYS A 573       2.189  -1.488 -26.431  1.00  0.100          C  
ATOM   8938  CG  LYS A 573       2.933  -1.903 -27.690  1.00  0.100          C  
ATOM   8939  CD  LYS A 573       2.030  -2.664 -28.653  1.00  0.100          C  
ATOM   8940  CE  LYS A 573       2.697  -2.935 -30.029  1.00  0.100          C  
ATOM   8941  NZ  LYS A 573       3.966  -3.771 -29.945  1.00  0.100          N  
ATOM   8942  H   LYS A 573       3.684  -2.735 -24.790  1.00  0.100          H  
ATOM   8943  HA  LYS A 573       3.583   0.048 -25.812  1.00  0.080          H  
ATOM   8944 1HB  LYS A 573       1.771  -2.395 -26.013  1.00  0.120          H  
ATOM   8945 2HB  LYS A 573       1.376  -0.855 -26.708  1.00  0.120          H  
ATOM   8946 1HG  LYS A 573       3.309  -1.035 -28.183  1.00  0.120          H  
ATOM   8947 2HG  LYS A 573       3.780  -2.532 -27.415  1.00  0.120          H  
ATOM   8948 1HD  LYS A 573       1.753  -3.617 -28.205  1.00  0.120          H  
ATOM   8949 2HD  LYS A 573       1.121  -2.086 -28.821  1.00  0.120          H  
ATOM   8950 1HE  LYS A 573       1.975  -3.464 -30.647  1.00  0.120          H  
ATOM   8951 2HE  LYS A 573       2.937  -1.980 -30.503  1.00  0.120          H  
ATOM   8952 1HZ  LYS A 573       4.336  -3.916 -30.868  1.00  0.120          H  
ATOM   8953 2HZ  LYS A 573       4.679  -3.270 -29.394  1.00  0.120          H  
ATOM   8954 3HZ  LYS A 573       3.777  -4.666 -29.518  1.00  0.120          H  
ATOM   8955  N   HIS A 574       2.271  -0.936 -23.060  1.00  0.060          N  
ATOM   8956  CA  HIS A 574       1.405  -0.670 -21.920  1.00  0.060          C  
ATOM   8957  C   HIS A 574       2.198  -0.544 -20.639  1.00  0.070          C  
ATOM   8958  O   HIS A 574       1.972  -1.273 -19.669  1.00  0.110          O  
ATOM   8959  CB  HIS A 574       0.404  -1.793 -21.777  1.00  0.080          C  
ATOM   8960  CG  HIS A 574      -0.533  -1.902 -22.906  1.00  0.080          C  
ATOM   8961  ND1 HIS A 574      -0.183  -2.438 -24.106  1.00  0.080          N  
ATOM   8962  CD2 HIS A 574      -1.816  -1.543 -23.007  1.00  0.080          C  
ATOM   8963  CE1 HIS A 574      -1.204  -2.378 -24.924  1.00  0.080          C  
ATOM   8964  NE2 HIS A 574      -2.239  -1.855 -24.275  1.00  0.080          N  
ATOM   8965  H   HIS A 574       2.976  -1.670 -22.937  1.00  0.070          H  
ATOM   8966  HA  HIS A 574       0.863   0.261 -22.077  1.00  0.070          H  
ATOM   8967 1HB  HIS A 574       0.948  -2.734 -21.700  1.00  0.100          H  
ATOM   8968 2HB  HIS A 574      -0.129  -1.646 -20.880  1.00  0.100          H  
ATOM   8969  HD1 HIS A 574       0.608  -3.085 -24.231  1.00  0.100          H  
ATOM   8970  HD2 HIS A 574      -2.473  -1.101 -22.298  1.00  0.100          H  
ATOM   8971  HE1 HIS A 574      -1.109  -2.754 -25.942  1.00  0.100          H  
ATOM   8972  N   LEU A 575       3.138   0.380 -20.634  1.00  0.090          N  
ATOM   8973  CA  LEU A 575       4.096   0.490 -19.553  1.00  0.110          C  
ATOM   8974  C   LEU A 575       3.466   0.820 -18.212  1.00  0.090          C  
ATOM   8975  O   LEU A 575       3.951   0.354 -17.182  1.00  0.150          O  
ATOM   8976  CB  LEU A 575       5.117   1.559 -19.909  1.00  0.150          C  
ATOM   8977  CG  LEU A 575       5.998   1.260 -21.146  1.00  0.150          C  
ATOM   8978  CD1 LEU A 575       6.854   2.455 -21.388  1.00  0.150          C  
ATOM   8979  CD2 LEU A 575       6.832   0.007 -20.954  1.00  0.150          C  
ATOM   8980  H   LEU A 575       3.223   1.006 -21.426  1.00  0.110          H  
ATOM   8981  HA  LEU A 575       4.588  -0.470 -19.442  1.00  0.130          H  
ATOM   8982 1HB  LEU A 575       4.594   2.505 -20.090  1.00  0.180          H  
ATOM   8983 2HB  LEU A 575       5.785   1.689 -19.057  1.00  0.180          H  
ATOM   8984  HG  LEU A 575       5.365   1.123 -22.026  1.00  0.180          H  
ATOM   8985 1HD1 LEU A 575       7.457   2.285 -22.252  1.00  0.180          H  
ATOM   8986 2HD1 LEU A 575       6.231   3.339 -21.546  1.00  0.180          H  
ATOM   8987 3HD1 LEU A 575       7.475   2.606 -20.539  1.00  0.180          H  
ATOM   8988 1HD2 LEU A 575       7.430  -0.146 -21.844  1.00  0.180          H  
ATOM   8989 2HD2 LEU A 575       7.470   0.139 -20.089  1.00  0.180          H  
ATOM   8990 3HD2 LEU A 575       6.206  -0.870 -20.812  1.00  0.180          H  
ATOM   8991  N   ASN A 576       2.380   1.603 -18.202  1.00  0.060          N  
ATOM   8992  CA  ASN A 576       1.757   1.945 -16.918  1.00  0.060          C  
ATOM   8993  C   ASN A 576       1.097   0.758 -16.266  1.00  0.050          C  
ATOM   8994  O   ASN A 576       1.047   0.676 -15.038  1.00  0.110          O  
ATOM   8995  CB  ASN A 576       0.748   3.068 -17.042  1.00  0.080          C  
ATOM   8996  CG  ASN A 576       1.411   4.347 -17.112  1.00  0.080          C  
ATOM   8997  OD1 ASN A 576       1.928   4.791 -16.075  1.00  0.080          O  
ATOM   8998  ND2 ASN A 576       1.452   4.964 -18.247  1.00  0.080          N  
ATOM   8999  H   ASN A 576       2.016   1.956 -19.079  1.00  0.070          H  
ATOM   9000  HA  ASN A 576       2.541   2.279 -16.239  1.00  0.070          H  
ATOM   9001 1HB  ASN A 576       0.141   2.928 -17.939  1.00  0.100          H  
ATOM   9002 2HB  ASN A 576       0.083   3.053 -16.185  1.00  0.100          H  
ATOM   9003 1HD2 ASN A 576       1.942   5.855 -18.333  1.00  0.100          H  
ATOM   9004 2HD2 ASN A 576       1.013   4.577 -19.069  1.00  0.100          H  
ATOM   9005  N   LEU A 577       0.590  -0.170 -17.073  1.00  0.060          N  
ATOM   9006  CA  LEU A 577      -0.076  -1.329 -16.516  1.00  0.050          C  
ATOM   9007  C   LEU A 577       0.964  -2.287 -16.002  1.00  0.050          C  
ATOM   9008  O   LEU A 577       0.771  -2.940 -14.968  1.00  0.060          O  
ATOM   9009  CB  LEU A 577      -0.901  -2.028 -17.578  1.00  0.070          C  
ATOM   9010  CG  LEU A 577      -2.069  -1.256 -18.148  1.00  0.070          C  
ATOM   9011  CD1 LEU A 577      -2.645  -2.114 -19.274  1.00  0.070          C  
ATOM   9012  CD2 LEU A 577      -3.114  -0.921 -17.053  1.00  0.070          C  
ATOM   9013  H   LEU A 577       0.664  -0.072 -18.079  1.00  0.070          H  
ATOM   9014  HA  LEU A 577      -0.695  -1.023 -15.675  1.00  0.060          H  
ATOM   9015 1HB  LEU A 577      -0.238  -2.280 -18.404  1.00  0.090          H  
ATOM   9016 2HB  LEU A 577      -1.289  -2.956 -17.161  1.00  0.090          H  
ATOM   9017  HG  LEU A 577      -1.722  -0.325 -18.566  1.00  0.090          H  
ATOM   9018 1HD1 LEU A 577      -3.498  -1.658 -19.753  1.00  0.090          H  
ATOM   9019 2HD1 LEU A 577      -1.911  -2.291 -19.995  1.00  0.090          H  
ATOM   9020 3HD1 LEU A 577      -2.936  -3.031 -18.896  1.00  0.090          H  
ATOM   9021 1HD2 LEU A 577      -3.951  -0.375 -17.504  1.00  0.090          H  
ATOM   9022 2HD2 LEU A 577      -3.482  -1.825 -16.600  1.00  0.090          H  
ATOM   9023 3HD2 LEU A 577      -2.677  -0.296 -16.276  1.00  0.090          H  
ATOM   9024  N   VAL A 578       2.088  -2.348 -16.718  1.00  0.050          N  
ATOM   9025  CA  VAL A 578       3.196  -3.191 -16.319  1.00  0.070          C  
ATOM   9026  C   VAL A 578       3.714  -2.676 -14.986  1.00  0.070          C  
ATOM   9027  O   VAL A 578       3.864  -3.437 -14.028  1.00  0.080          O  
ATOM   9028  CB  VAL A 578       4.316  -3.152 -17.392  1.00  0.090          C  
ATOM   9029  CG1 VAL A 578       5.579  -3.854 -16.901  1.00  0.090          C  
ATOM   9030  CG2 VAL A 578       3.814  -3.835 -18.659  1.00  0.090          C  
ATOM   9031  H   VAL A 578       2.145  -1.808 -17.587  1.00  0.060          H  
ATOM   9032  HA  VAL A 578       2.846  -4.217 -16.200  1.00  0.080          H  
ATOM   9033  HB  VAL A 578       4.569  -2.119 -17.604  1.00  0.110          H  
ATOM   9034 1HG1 VAL A 578       6.352  -3.812 -17.672  1.00  0.110          H  
ATOM   9035 2HG1 VAL A 578       5.953  -3.371 -16.001  1.00  0.110          H  
ATOM   9036 3HG1 VAL A 578       5.345  -4.900 -16.681  1.00  0.110          H  
ATOM   9037 1HG2 VAL A 578       4.586  -3.801 -19.427  1.00  0.110          H  
ATOM   9038 2HG2 VAL A 578       3.578  -4.853 -18.419  1.00  0.110          H  
ATOM   9039 3HG2 VAL A 578       2.930  -3.348 -19.029  1.00  0.110          H  
ATOM   9040  N   ALA A 579       3.921  -1.363 -14.895  1.00  0.070          N  
ATOM   9041  CA  ALA A 579       4.410  -0.767 -13.676  1.00  0.080          C  
ATOM   9042  C   ALA A 579       3.480  -1.024 -12.500  1.00  0.070          C  
ATOM   9043  O   ALA A 579       3.972  -1.260 -11.385  1.00  0.090          O  
ATOM   9044  CB  ALA A 579       4.615   0.719 -13.888  1.00  0.110          C  
ATOM   9045  H   ALA A 579       3.792  -0.771 -15.719  1.00  0.080          H  
ATOM   9046  HA  ALA A 579       5.356  -1.238 -13.440  1.00  0.100          H  
ATOM   9047 1HB  ALA A 579       5.031   1.161 -12.999  1.00  0.130          H  
ATOM   9048 2HB  ALA A 579       5.294   0.861 -14.707  1.00  0.130          H  
ATOM   9049 3HB  ALA A 579       3.662   1.190 -14.125  1.00  0.130          H  
ATOM   9050  N   GLN A 580       2.145  -0.993 -12.706  1.00  0.060          N  
ATOM   9051  CA  GLN A 580       1.265  -1.312 -11.584  1.00  0.070          C  
ATOM   9052  C   GLN A 580       1.459  -2.782 -11.181  1.00  0.100          C  
ATOM   9053  O   GLN A 580       1.630  -3.087  -9.997  1.00  0.210          O  
ATOM   9054  CB  GLN A 580      -0.231  -1.033 -11.914  1.00  0.090          C  
ATOM   9055  CG  GLN A 580      -0.607   0.469 -12.005  1.00  0.090          C  
ATOM   9056  CD  GLN A 580      -2.100   0.804 -12.405  1.00  0.090          C  
ATOM   9057  OE1 GLN A 580      -2.609   0.442 -13.473  1.00  0.090          O  
ATOM   9058  NE2 GLN A 580      -2.772   1.510 -11.496  1.00  0.090          N  
ATOM   9059  H   GLN A 580       1.763  -0.698 -13.610  1.00  0.070          H  
ATOM   9060  HA  GLN A 580       1.543  -0.687 -10.737  1.00  0.080          H  
ATOM   9061 1HB  GLN A 580      -0.480  -1.497 -12.872  1.00  0.110          H  
ATOM   9062 2HB  GLN A 580      -0.862  -1.488 -11.152  1.00  0.110          H  
ATOM   9063 1HG  GLN A 580      -0.404   0.937 -11.036  1.00  0.110          H  
ATOM   9064 2HG  GLN A 580       0.024   0.902 -12.752  1.00  0.110          H  
ATOM   9065 1HE2 GLN A 580      -3.744   1.824 -11.629  1.00  0.110          H  
ATOM   9066 2HE2 GLN A 580      -2.330   1.733 -10.613  1.00  0.110          H  
ATOM   9067  N   GLY A 581       1.524  -3.682 -12.179  1.00  0.060          N  
ATOM   9068  CA  GLY A 581       1.696  -5.128 -11.976  1.00  0.100          C  
ATOM   9069  C   GLY A 581       2.999  -5.517 -11.267  1.00  0.100          C  
ATOM   9070  O   GLY A 581       3.032  -6.474 -10.485  1.00  0.160          O  
ATOM   9071  H   GLY A 581       1.391  -3.354 -13.143  1.00  0.070          H  
ATOM   9072 1HA  GLY A 581       0.847  -5.512 -11.411  1.00  0.120          H  
ATOM   9073 2HA  GLY A 581       1.670  -5.611 -12.951  1.00  0.120          H  
ATOM   9074  N   GLN A 582       4.072  -4.773 -11.537  1.00  0.090          N  
ATOM   9075  CA  GLN A 582       5.380  -5.021 -10.930  1.00  0.110          C  
ATOM   9076  C   GLN A 582       5.604  -4.339  -9.602  1.00  0.160          C  
ATOM   9077  O   GLN A 582       6.673  -4.500  -9.023  1.00  0.400          O  
ATOM   9078  CB  GLN A 582       6.535  -4.573 -11.836  1.00  0.150          C  
ATOM   9079  CG  GLN A 582       6.665  -5.364 -13.021  1.00  0.150          C  
ATOM   9080  CD  GLN A 582       7.755  -4.966 -13.978  1.00  0.150          C  
ATOM   9081  OE1 GLN A 582       8.710  -4.179 -13.772  1.00  0.150          O  
ATOM   9082  NE2 GLN A 582       7.593  -5.563 -15.095  1.00  0.150          N  
ATOM   9083  H   GLN A 582       3.971  -4.049 -12.257  1.00  0.110          H  
ATOM   9084  HA  GLN A 582       5.470  -6.095 -10.770  1.00  0.130          H  
ATOM   9085 1HB  GLN A 582       6.368  -3.537 -12.143  1.00  0.180          H  
ATOM   9086 2HB  GLN A 582       7.472  -4.614 -11.296  1.00  0.180          H  
ATOM   9087 1HG  GLN A 582       6.851  -6.384 -12.708  1.00  0.180          H  
ATOM   9088 2HG  GLN A 582       5.719  -5.312 -13.564  1.00  0.180          H  
ATOM   9089 1HE2 GLN A 582       8.213  -5.402 -15.876  1.00  0.180          H  
ATOM   9090 2HE2 GLN A 582       6.811  -6.224 -15.171  1.00  0.180          H  
ATOM   9091  N   GLY A 583       4.668  -3.529  -9.124  1.00  0.110          N  
ATOM   9092  CA  GLY A 583       4.936  -2.830  -7.879  1.00  0.100          C  
ATOM   9093  C   GLY A 583       5.826  -1.594  -8.055  1.00  0.100          C  
ATOM   9094  O   GLY A 583       6.385  -1.099  -7.072  1.00  0.180          O  
ATOM   9095  H   GLY A 583       3.754  -3.418  -9.583  1.00  0.130          H  
ATOM   9096 1HA  GLY A 583       4.004  -2.532  -7.423  1.00  0.120          H  
ATOM   9097 2HA  GLY A 583       5.410  -3.519  -7.181  1.00  0.120          H  
ATOM   9098  N   LEU A 584       5.992  -1.076  -9.286  1.00  0.090          N  
ATOM   9099  CA  LEU A 584       6.844   0.097  -9.451  1.00  0.110          C  
ATOM   9100  C   LEU A 584       5.972   1.319  -9.293  1.00  0.100          C  
ATOM   9101  O   LEU A 584       6.336   2.298  -8.636  1.00  0.170          O  
ATOM   9102  CB  LEU A 584       7.518   0.176 -10.832  1.00  0.150          C  
ATOM   9103  CG  LEU A 584       8.459   1.435 -11.028  1.00  0.150          C  
ATOM   9104  CD1 LEU A 584       9.634   1.365 -10.052  1.00  0.150          C  
ATOM   9105  CD2 LEU A 584       8.950   1.540 -12.441  1.00  0.150          C  
ATOM   9106  H   LEU A 584       5.469  -1.425 -10.092  1.00  0.110          H  
ATOM   9107  HA  LEU A 584       7.591   0.087  -8.666  1.00  0.130          H  
ATOM   9108 1HB  LEU A 584       8.118  -0.723 -10.981  1.00  0.180          H  
ATOM   9109 2HB  LEU A 584       6.747   0.203 -11.593  1.00  0.180          H  
ATOM   9110  HG  LEU A 584       7.887   2.328 -10.812  1.00  0.180          H  
ATOM   9111 1HD1 LEU A 584      10.242   2.229 -10.185  1.00  0.180          H  
ATOM   9112 2HD1 LEU A 584       9.296   1.345  -9.028  1.00  0.180          H  
ATOM   9113 3HD1 LEU A 584      10.222   0.470 -10.259  1.00  0.180          H  
ATOM   9114 1HD2 LEU A 584       9.568   2.431 -12.554  1.00  0.180          H  
ATOM   9115 2HD2 LEU A 584       9.541   0.663 -12.683  1.00  0.180          H  
ATOM   9116 3HD2 LEU A 584       8.097   1.621 -13.106  1.00  0.180          H  
ATOM   9117  N   LEU A 585       4.818   1.252  -9.937  1.00  0.070          N  
ATOM   9118  CA  LEU A 585       3.851   2.321  -9.907  1.00  0.070          C  
ATOM   9119  C   LEU A 585       2.841   1.949  -8.853  1.00  0.080          C  
ATOM   9120  O   LEU A 585       2.152   0.941  -8.947  1.00  0.230          O  
ATOM   9121  CB  LEU A 585       3.235   2.559 -11.292  1.00  0.100          C  
ATOM   9122  CG  LEU A 585       2.073   3.545 -11.410  1.00  0.100          C  
ATOM   9123  CD1 LEU A 585       2.478   4.938 -10.977  1.00  0.100          C  
ATOM   9124  CD2 LEU A 585       1.631   3.587 -12.884  1.00  0.100          C  
ATOM   9125  H   LEU A 585       4.590   0.380 -10.416  1.00  0.080          H  
ATOM   9126  HA  LEU A 585       4.354   3.235  -9.598  1.00  0.080          H  
ATOM   9127 1HB  LEU A 585       4.021   2.931 -11.948  1.00  0.120          H  
ATOM   9128 2HB  LEU A 585       2.881   1.615 -11.666  1.00  0.120          H  
ATOM   9129  HG  LEU A 585       1.264   3.206 -10.793  1.00  0.120          H  
ATOM   9130 1HD1 LEU A 585       1.634   5.602 -11.080  1.00  0.120          H  
ATOM   9131 2HD1 LEU A 585       2.796   4.937  -9.946  1.00  0.120          H  
ATOM   9132 3HD1 LEU A 585       3.269   5.272 -11.592  1.00  0.120          H  
ATOM   9133 1HD2 LEU A 585       0.791   4.270 -12.997  1.00  0.120          H  
ATOM   9134 2HD2 LEU A 585       2.463   3.932 -13.504  1.00  0.120          H  
ATOM   9135 3HD2 LEU A 585       1.338   2.603 -13.218  1.00  0.120          H  
ATOM   9136  N   ARG A 586       2.760   2.780  -7.833  1.00  0.100          N  
ATOM   9137  CA  ARG A 586       1.962   2.513  -6.649  1.00  0.100          C  
ATOM   9138  C   ARG A 586       0.620   3.202  -6.710  1.00  0.210          C  
ATOM   9139  O   ARG A 586       0.113   3.721  -5.714  1.00  0.660          O  
ATOM   9140  CB  ARG A 586       2.733   2.929  -5.411  1.00  0.140          C  
ATOM   9141  CG  ARG A 586       4.110   2.230  -5.244  1.00  0.140          C  
ATOM   9142  CD  ARG A 586       3.965   0.773  -5.004  1.00  0.140          C  
ATOM   9143  NE  ARG A 586       5.222   0.098  -4.789  1.00  0.140          N  
ATOM   9144  CZ  ARG A 586       5.872   0.019  -3.614  1.00  0.140          C  
ATOM   9145  NH1 ARG A 586       5.387   0.610  -2.531  1.00  0.140          N  
ATOM   9146  NH2 ARG A 586       7.002  -0.654  -3.555  1.00  0.140          N  
ATOM   9147  H   ARG A 586       3.319   3.627  -7.855  1.00  0.120          H  
ATOM   9148  HA  ARG A 586       1.781   1.451  -6.601  1.00  0.120          H  
ATOM   9149 1HB  ARG A 586       2.905   4.005  -5.437  1.00  0.170          H  
ATOM   9150 2HB  ARG A 586       2.138   2.709  -4.524  1.00  0.170          H  
ATOM   9151 1HG  ARG A 586       4.699   2.354  -6.155  1.00  0.170          H  
ATOM   9152 2HG  ARG A 586       4.646   2.675  -4.408  1.00  0.170          H  
ATOM   9153 1HD  ARG A 586       3.334   0.614  -4.142  1.00  0.170          H  
ATOM   9154 2HD  ARG A 586       3.516   0.314  -5.876  1.00  0.170          H  
ATOM   9155  HE  ARG A 586       5.649  -0.381  -5.601  1.00  0.170          H  
ATOM   9156 1HH1 ARG A 586       4.528   1.126  -2.579  1.00  0.170          H  
ATOM   9157 2HH1 ARG A 586       5.877   0.557  -1.649  1.00  0.170          H  
ATOM   9158 1HH2 ARG A 586       7.365  -1.108  -4.392  1.00  0.170          H  
ATOM   9159 2HH2 ARG A 586       7.503  -0.719  -2.691  1.00  0.170          H  
ATOM   9160  N   GLU A 587       0.122   3.295  -7.925  1.00  0.230          N  
ATOM   9161  CA  GLU A 587      -1.163   3.875  -8.259  1.00  0.130          C  
ATOM   9162  C   GLU A 587      -2.224   2.792  -8.218  1.00  0.090          C  
ATOM   9163  O   GLU A 587      -2.071   1.752  -8.858  1.00  0.140          O  
ATOM   9164  CB  GLU A 587      -1.128   4.567  -9.638  1.00  0.220          C  
ATOM   9165  CG  GLU A 587      -2.481   5.135 -10.116  1.00  0.220          C  
ATOM   9166  CD  GLU A 587      -3.030   6.215  -9.228  1.00  0.220          C  
ATOM   9167  OE1 GLU A 587      -2.567   7.351  -9.245  1.00  0.220          O  
ATOM   9168  OE2 GLU A 587      -3.922   5.874  -8.467  1.00  0.220          O  
ATOM   9169  H   GLU A 587       0.657   2.825  -8.643  1.00  0.280          H  
ATOM   9170  HA  GLU A 587      -1.416   4.623  -7.508  1.00  0.160          H  
ATOM   9171 1HB  GLU A 587      -0.392   5.373  -9.628  1.00  0.270          H  
ATOM   9172 2HB  GLU A 587      -0.827   3.850 -10.389  1.00  0.270          H  
ATOM   9173 1HG  GLU A 587      -2.354   5.538 -11.115  1.00  0.270          H  
ATOM   9174 2HG  GLU A 587      -3.206   4.321 -10.190  1.00  0.270          H  
ATOM   9175  N   ASP A 588      -3.278   3.024  -7.440  1.00  0.080          N  
ATOM   9176  CA  ASP A 588      -4.396   2.093  -7.293  1.00  0.070          C  
ATOM   9177  C   ASP A 588      -5.546   2.321  -8.294  1.00  0.040          C  
ATOM   9178  O   ASP A 588      -6.338   1.407  -8.530  1.00  0.070          O  
ATOM   9179  CB  ASP A 588      -4.920   2.113  -5.861  1.00  0.100          C  
ATOM   9180  CG  ASP A 588      -3.887   1.576  -4.854  1.00  0.100          C  
ATOM   9181  OD1 ASP A 588      -3.442   0.451  -5.021  1.00  0.100          O  
ATOM   9182  OD2 ASP A 588      -3.539   2.285  -3.928  1.00  0.100          O  
ATOM   9183  H   ASP A 588      -3.291   3.888  -6.912  1.00  0.100          H  
ATOM   9184  HA  ASP A 588      -4.011   1.090  -7.474  1.00  0.080          H  
ATOM   9185 1HB  ASP A 588      -5.205   3.130  -5.587  1.00  0.120          H  
ATOM   9186 2HB  ASP A 588      -5.819   1.498  -5.800  1.00  0.120          H  
ATOM   9187  N   LEU A 589      -5.692   3.536  -8.839  1.00  0.040          N  
ATOM   9188  CA  LEU A 589      -6.791   3.794  -9.781  1.00  0.040          C  
ATOM   9189  C   LEU A 589      -6.614   2.984 -11.049  1.00  0.050          C  
ATOM   9190  O   LEU A 589      -5.495   2.665 -11.469  1.00  0.050          O  
ATOM   9191  CB  LEU A 589      -6.913   5.293 -10.157  1.00  0.060          C  
ATOM   9192  CG  LEU A 589      -7.392   6.281  -9.044  1.00  0.060          C  
ATOM   9193  CD1 LEU A 589      -7.215   7.740  -9.526  1.00  0.060          C  
ATOM   9194  CD2 LEU A 589      -8.883   6.029  -8.738  1.00  0.060          C  
ATOM   9195  H   LEU A 589      -5.030   4.291  -8.631  1.00  0.050          H  
ATOM   9196  HA  LEU A 589      -7.720   3.466  -9.319  1.00  0.050          H  
ATOM   9197 1HB  LEU A 589      -5.933   5.632 -10.489  1.00  0.070          H  
ATOM   9198 2HB  LEU A 589      -7.597   5.376 -10.999  1.00  0.070          H  
ATOM   9199  HG  LEU A 589      -6.800   6.128  -8.147  1.00  0.070          H  
ATOM   9200 1HD1 LEU A 589      -7.546   8.430  -8.749  1.00  0.070          H  
ATOM   9201 2HD1 LEU A 589      -6.159   7.915  -9.738  1.00  0.070          H  
ATOM   9202 3HD1 LEU A 589      -7.801   7.903 -10.425  1.00  0.070          H  
ATOM   9203 1HD2 LEU A 589      -9.221   6.717  -7.963  1.00  0.070          H  
ATOM   9204 2HD2 LEU A 589      -9.475   6.184  -9.635  1.00  0.070          H  
ATOM   9205 3HD2 LEU A 589      -9.022   5.015  -8.395  1.00  0.070          H  
ATOM   9206  N   GLN A 590      -7.723   2.631 -11.683  1.00  0.060          N  
ATOM   9207  CA  GLN A 590      -7.599   1.911 -12.938  1.00  0.050          C  
ATOM   9208  C   GLN A 590      -7.151   2.900 -14.016  1.00  0.050          C  
ATOM   9209  O   GLN A 590      -7.713   3.997 -14.118  1.00  0.090          O  
ATOM   9210  CB  GLN A 590      -8.944   1.284 -13.339  1.00  0.070          C  
ATOM   9211  CG  GLN A 590      -9.500   0.271 -12.347  1.00  0.070          C  
ATOM   9212  CD  GLN A 590     -10.648  -0.503 -12.871  1.00  0.070          C  
ATOM   9213  OE1 GLN A 590     -11.742   0.030 -13.136  1.00  0.070          O  
ATOM   9214  NE2 GLN A 590     -10.404  -1.786 -13.047  1.00  0.070          N  
ATOM   9215  H   GLN A 590      -8.643   2.877 -11.299  1.00  0.070          H  
ATOM   9216  HA  GLN A 590      -6.841   1.136 -12.839  1.00  0.060          H  
ATOM   9217 1HB  GLN A 590      -9.680   2.059 -13.416  1.00  0.090          H  
ATOM   9218 2HB  GLN A 590      -8.855   0.807 -14.317  1.00  0.090          H  
ATOM   9219 1HG  GLN A 590      -8.780  -0.403 -12.033  1.00  0.090          H  
ATOM   9220 2HG  GLN A 590      -9.860   0.824 -11.482  1.00  0.090          H  
ATOM   9221 1HE2 GLN A 590     -11.116  -2.388 -13.400  1.00  0.090          H  
ATOM   9222 2HE2 GLN A 590      -9.487  -2.190 -12.815  1.00  0.090          H  
ATOM   9223  N   ILE A 591      -6.180   2.504 -14.837  1.00  0.040          N  
ATOM   9224  CA  ILE A 591      -5.686   3.358 -15.917  1.00  0.040          C  
ATOM   9225  C   ILE A 591      -6.214   2.799 -17.229  1.00  0.040          C  
ATOM   9226  O   ILE A 591      -6.073   1.606 -17.528  1.00  0.050          O  
ATOM   9227  CB  ILE A 591      -4.137   3.461 -15.929  1.00  0.060          C  
ATOM   9228  CG1 ILE A 591      -3.631   4.044 -14.560  1.00  0.060          C  
ATOM   9229  CG2 ILE A 591      -3.703   4.396 -17.095  1.00  0.060          C  
ATOM   9230  CD1 ILE A 591      -2.110   3.969 -14.345  1.00  0.060          C  
ATOM   9231  H   ILE A 591      -5.768   1.590 -14.694  1.00  0.050          H  
ATOM   9232  HA  ILE A 591      -6.087   4.365 -15.795  1.00  0.050          H  
ATOM   9233  HB  ILE A 591      -3.699   2.469 -16.061  1.00  0.070          H  
ATOM   9234 1HG1 ILE A 591      -3.944   5.084 -14.483  1.00  0.070          H  
ATOM   9235 2HG1 ILE A 591      -4.103   3.480 -13.749  1.00  0.070          H  
ATOM   9236 1HG2 ILE A 591      -2.625   4.489 -17.139  1.00  0.070          H  
ATOM   9237 2HG2 ILE A 591      -4.050   3.994 -18.023  1.00  0.070          H  
ATOM   9238 3HG2 ILE A 591      -4.142   5.389 -16.953  1.00  0.070          H  
ATOM   9239 1HD1 ILE A 591      -1.865   4.376 -13.364  1.00  0.070          H  
ATOM   9240 2HD1 ILE A 591      -1.787   2.929 -14.392  1.00  0.070          H  
ATOM   9241 3HD1 ILE A 591      -1.592   4.541 -15.103  1.00  0.070          H  
ATOM   9242  N   PHE A 592      -6.879   3.646 -17.995  1.00  0.040          N  
ATOM   9243  CA  PHE A 592      -7.538   3.212 -19.202  1.00  0.030          C  
ATOM   9244  C   PHE A 592      -6.613   3.059 -20.391  1.00  0.030          C  
ATOM   9245  O   PHE A 592      -6.464   3.967 -21.202  1.00  0.060          O  
ATOM   9246  CB  PHE A 592      -8.642   4.202 -19.546  1.00  0.050          C  
ATOM   9247  CG  PHE A 592      -9.547   3.769 -20.624  1.00  0.050          C  
ATOM   9248  CD1 PHE A 592     -10.506   2.838 -20.378  1.00  0.050          C  
ATOM   9249  CD2 PHE A 592      -9.448   4.290 -21.890  1.00  0.050          C  
ATOM   9250  CE1 PHE A 592     -11.350   2.438 -21.358  1.00  0.050          C  
ATOM   9251  CE2 PHE A 592     -10.312   3.897 -22.879  1.00  0.050          C  
ATOM   9252  CZ  PHE A 592     -11.270   2.972 -22.606  1.00  0.050          C  
ATOM   9253  H   PHE A 592      -6.916   4.637 -17.753  1.00  0.050          H  
ATOM   9254  HA  PHE A 592      -7.992   2.242 -19.004  1.00  0.040          H  
ATOM   9255 1HB  PHE A 592      -9.233   4.382 -18.663  1.00  0.060          H  
ATOM   9256 2HB  PHE A 592      -8.202   5.159 -19.828  1.00  0.060          H  
ATOM   9257  HD1 PHE A 592     -10.587   2.410 -19.384  1.00  0.060          H  
ATOM   9258  HD2 PHE A 592      -8.672   5.031 -22.098  1.00  0.060          H  
ATOM   9259  HE1 PHE A 592     -12.079   1.696 -21.143  1.00  0.060          H  
ATOM   9260  HE2 PHE A 592     -10.232   4.315 -23.878  1.00  0.060          H  
ATOM   9261  HZ  PHE A 592     -11.960   2.649 -23.389  1.00  0.060          H  
ATOM   9262  N   THR A 593      -6.030   1.883 -20.507  1.00  0.030          N  
ATOM   9263  CA  THR A 593      -5.131   1.477 -21.584  1.00  0.040          C  
ATOM   9264  C   THR A 593      -5.563   0.101 -22.134  1.00  0.040          C  
ATOM   9265  O   THR A 593      -4.782  -0.841 -22.115  1.00  0.060          O  
ATOM   9266  CB  THR A 593      -3.678   1.440 -21.109  1.00  0.050          C  
ATOM   9267  OG1 THR A 593      -3.615   0.647 -19.988  1.00  0.050          O  
ATOM   9268  CG2 THR A 593      -3.149   2.775 -20.796  1.00  0.050          C  
ATOM   9269  H   THR A 593      -6.183   1.227 -19.731  1.00  0.040          H  
ATOM   9270  HA  THR A 593      -5.186   2.212 -22.380  1.00  0.050          H  
ATOM   9271  HB  THR A 593      -3.070   1.007 -21.874  1.00  0.060          H  
ATOM   9272  HG1 THR A 593      -2.722   0.348 -19.882  1.00  0.060          H  
ATOM   9273 1HG2 THR A 593      -2.117   2.697 -20.458  1.00  0.060          H  
ATOM   9274 2HG2 THR A 593      -3.193   3.383 -21.682  1.00  0.060          H  
ATOM   9275 3HG2 THR A 593      -3.747   3.212 -20.029  1.00  0.060          H  
ATOM   9276  N   PRO A 594      -6.830  -0.055 -22.573  1.00  0.070          N  
ATOM   9277  CA  PRO A 594      -7.473  -1.305 -22.942  1.00  0.080          C  
ATOM   9278  C   PRO A 594      -7.004  -2.139 -24.137  1.00  0.040          C  
ATOM   9279  O   PRO A 594      -7.284  -3.336 -24.183  1.00  0.050          O  
ATOM   9280  CB  PRO A 594      -8.893  -0.850 -23.276  1.00  0.120          C  
ATOM   9281  CG  PRO A 594      -8.747   0.575 -23.672  1.00  0.120          C  
ATOM   9282  CD  PRO A 594      -7.703   1.117 -22.783  1.00  0.120          C  
ATOM   9283  HA  PRO A 594      -7.485  -1.889 -22.048  1.00  0.100          H  
ATOM   9284 1HB  PRO A 594      -9.310  -1.476 -24.079  1.00  0.140          H  
ATOM   9285 2HB  PRO A 594      -9.545  -0.980 -22.402  1.00  0.140          H  
ATOM   9286 1HG  PRO A 594      -8.454   0.658 -24.727  1.00  0.140          H  
ATOM   9287 2HG  PRO A 594      -9.698   1.071 -23.582  1.00  0.140          H  
ATOM   9288 1HD  PRO A 594      -7.196   1.965 -23.267  1.00  0.140          H  
ATOM   9289 2HD  PRO A 594      -8.206   1.397 -21.860  1.00  0.140          H  
ATOM   9290  N   TYR A 595      -6.311  -1.538 -25.094  1.00  0.040          N  
ATOM   9291  CA  TYR A 595      -5.947  -2.248 -26.316  1.00  0.050          C  
ATOM   9292  C   TYR A 595      -5.308  -3.615 -26.120  1.00  0.050          C  
ATOM   9293  O   TYR A 595      -5.761  -4.608 -26.687  1.00  0.060          O  
ATOM   9294  CB  TYR A 595      -5.014  -1.409 -27.165  1.00  0.070          C  
ATOM   9295  CG  TYR A 595      -4.640  -2.103 -28.448  1.00  0.070          C  
ATOM   9296  CD1 TYR A 595      -5.492  -2.004 -29.532  1.00  0.070          C  
ATOM   9297  CD2 TYR A 595      -3.469  -2.849 -28.545  1.00  0.070          C  
ATOM   9298  CE1 TYR A 595      -5.181  -2.642 -30.704  1.00  0.070          C  
ATOM   9299  CE2 TYR A 595      -3.161  -3.482 -29.715  1.00  0.070          C  
ATOM   9300  CZ  TYR A 595      -4.012  -3.385 -30.796  1.00  0.070          C  
ATOM   9301  OH  TYR A 595      -3.705  -4.030 -31.972  1.00  0.070          O  
ATOM   9302  H   TYR A 595      -6.080  -0.558 -25.037  1.00  0.050          H  
ATOM   9303  HA  TYR A 595      -6.864  -2.406 -26.885  1.00  0.060          H  
ATOM   9304 1HB  TYR A 595      -5.490  -0.457 -27.409  1.00  0.080          H  
ATOM   9305 2HB  TYR A 595      -4.105  -1.197 -26.605  1.00  0.080          H  
ATOM   9306  HD1 TYR A 595      -6.412  -1.419 -29.454  1.00  0.080          H  
ATOM   9307  HD2 TYR A 595      -2.796  -2.932 -27.696  1.00  0.080          H  
ATOM   9308  HE1 TYR A 595      -5.851  -2.564 -31.554  1.00  0.080          H  
ATOM   9309  HE2 TYR A 595      -2.245  -4.067 -29.790  1.00  0.080          H  
ATOM   9310  HH  TYR A 595      -2.895  -4.535 -31.858  1.00  0.080          H  
ATOM   9311  N   GLY A 596      -4.244  -3.682 -25.331  1.00  0.050          N  
ATOM   9312  CA  GLY A 596      -3.505  -4.918 -25.192  1.00  0.050          C  
ATOM   9313  C   GLY A 596      -4.074  -5.969 -24.253  1.00  0.050          C  
ATOM   9314  O   GLY A 596      -3.441  -7.015 -24.064  1.00  0.060          O  
ATOM   9315  H   GLY A 596      -3.863  -2.855 -24.868  1.00  0.060          H  
ATOM   9316 1HA  GLY A 596      -3.365  -5.328 -26.180  1.00  0.060          H  
ATOM   9317 2HA  GLY A 596      -2.511  -4.682 -24.841  1.00  0.060          H  
ATOM   9318  N   TRP A 597      -5.216  -5.718 -23.616  1.00  0.060          N  
ATOM   9319  CA  TRP A 597      -5.699  -6.718 -22.672  1.00  0.060          C  
ATOM   9320  C   TRP A 597      -6.093  -7.988 -23.391  1.00  0.060          C  
ATOM   9321  O   TRP A 597      -6.637  -7.930 -24.491  1.00  0.080          O  
ATOM   9322  CB  TRP A 597      -6.915  -6.272 -21.866  1.00  0.080          C  
ATOM   9323  CG  TRP A 597      -6.737  -5.159 -20.844  1.00  0.080          C  
ATOM   9324  CD1 TRP A 597      -7.452  -4.049 -20.812  1.00  0.080          C  
ATOM   9325  CD2 TRP A 597      -5.831  -5.057 -19.730  1.00  0.080          C  
ATOM   9326  NE1 TRP A 597      -7.070  -3.254 -19.749  1.00  0.080          N  
ATOM   9327  CE2 TRP A 597      -6.118  -3.869 -19.074  1.00  0.080          C  
ATOM   9328  CE3 TRP A 597      -4.865  -5.851 -19.240  1.00  0.080          C  
ATOM   9329  CZ2 TRP A 597      -5.478  -3.500 -17.916  1.00  0.080          C  
ATOM   9330  CZ3 TRP A 597      -4.205  -5.503 -18.077  1.00  0.080          C  
ATOM   9331  CH2 TRP A 597      -4.515  -4.371 -17.415  1.00  0.080          C  
ATOM   9332  H   TRP A 597      -5.756  -4.865 -23.813  1.00  0.070          H  
ATOM   9333  HA  TRP A 597      -4.916  -6.959 -21.980  1.00  0.070          H  
ATOM   9334 1HB  TRP A 597      -7.680  -5.939 -22.568  1.00  0.100          H  
ATOM   9335 2HB  TRP A 597      -7.324  -7.143 -21.347  1.00  0.100          H  
ATOM   9336  HD1 TRP A 597      -8.236  -3.816 -21.528  1.00  0.100          H  
ATOM   9337  HE1 TRP A 597      -7.440  -2.338 -19.484  1.00  0.100          H  
ATOM   9338  HE3 TRP A 597      -4.649  -6.729 -19.745  1.00  0.100          H  
ATOM   9339  HZ2 TRP A 597      -5.717  -2.577 -17.392  1.00  0.100          H  
ATOM   9340  HZ3 TRP A 597      -3.446  -6.175 -17.692  1.00  0.100          H  
ATOM   9341  HH2 TRP A 597      -3.990  -4.133 -16.492  1.00  0.100          H  
ATOM   9342  N   ALA A 598      -5.812  -9.130 -22.778  1.00  0.070          N  
ATOM   9343  CA  ALA A 598      -6.260 -10.404 -23.305  1.00  0.070          C  
ATOM   9344  C   ALA A 598      -7.762 -10.483 -23.090  1.00  0.080          C  
ATOM   9345  O   ALA A 598      -8.274 -10.032 -22.064  1.00  0.090          O  
ATOM   9346  CB  ALA A 598      -5.553 -11.566 -22.624  1.00  0.100          C  
ATOM   9347  H   ALA A 598      -5.332  -9.110 -21.880  1.00  0.080          H  
ATOM   9348  HA  ALA A 598      -6.061 -10.436 -24.378  1.00  0.080          H  
ATOM   9349 1HB  ALA A 598      -5.920 -12.507 -23.038  1.00  0.120          H  
ATOM   9350 2HB  ALA A 598      -4.482 -11.485 -22.790  1.00  0.120          H  
ATOM   9351 3HB  ALA A 598      -5.757 -11.537 -21.550  1.00  0.120          H  
ATOM   9352  N   ASN A 599      -8.471 -11.143 -23.994  1.00  0.080          N  
ATOM   9353  CA  ASN A 599      -9.911 -11.335 -23.865  1.00  0.080          C  
ATOM   9354  C   ASN A 599     -10.330 -11.782 -22.459  1.00  0.090          C  
ATOM   9355  O   ASN A 599     -11.325 -11.290 -21.907  1.00  0.120          O  
ATOM   9356  CB  ASN A 599     -10.326 -12.344 -24.917  1.00  0.110          C  
ATOM   9357  CG  ASN A 599      -9.572 -13.657 -24.764  1.00  0.110          C  
ATOM   9358  OD1 ASN A 599      -8.457 -13.624 -24.221  1.00  0.110          O  
ATOM   9359  ND2 ASN A 599     -10.125 -14.769 -25.198  1.00  0.110          N  
ATOM   9360  H   ASN A 599      -8.008 -11.474 -24.841  1.00  0.100          H  
ATOM   9361  HA  ASN A 599     -10.408 -10.390 -24.061  1.00  0.100          H  
ATOM   9362 1HB  ASN A 599     -11.374 -12.529 -24.849  1.00  0.130          H  
ATOM   9363 2HB  ASN A 599     -10.123 -11.932 -25.903  1.00  0.130          H  
ATOM   9364 1HD2 ASN A 599      -9.633 -15.671 -25.116  1.00  0.130          H  
ATOM   9365 2HD2 ASN A 599     -11.035 -14.749 -25.614  1.00  0.130          H  
ATOM   9366  N   ARG A 600      -9.560 -12.688 -21.868  1.00  0.100          N  
ATOM   9367  CA  ARG A 600      -9.851 -13.137 -20.519  1.00  0.130          C  
ATOM   9368  C   ARG A 600      -8.532 -13.301 -19.715  1.00  0.180          C  
ATOM   9369  O   ARG A 600      -7.543 -13.795 -20.251  1.00  0.390          O  
ATOM   9370  CB  ARG A 600     -10.570 -14.474 -20.507  1.00  0.170          C  
ATOM   9371  CG  ARG A 600     -11.920 -14.597 -21.221  1.00  0.170          C  
ATOM   9372  CD  ARG A 600     -12.359 -16.034 -21.154  1.00  0.170          C  
ATOM   9373  NE  ARG A 600     -12.745 -16.460 -19.791  1.00  0.170          N  
ATOM   9374  CZ  ARG A 600     -14.005 -16.435 -19.259  1.00  0.170          C  
ATOM   9375  NH1 ARG A 600     -15.028 -16.025 -19.976  1.00  0.170          N  
ATOM   9376  NH2 ARG A 600     -14.191 -16.832 -17.998  1.00  0.170          N  
ATOM   9377  H   ARG A 600      -8.790 -13.064 -22.422  1.00  0.120          H  
ATOM   9378  HA  ARG A 600     -10.532 -12.422 -20.083  1.00  0.160          H  
ATOM   9379 1HB  ARG A 600      -9.946 -15.224 -20.879  1.00  0.200          H  
ATOM   9380 2HB  ARG A 600     -10.766 -14.727 -19.471  1.00  0.200          H  
ATOM   9381 1HG  ARG A 600     -12.660 -13.969 -20.743  1.00  0.200          H  
ATOM   9382 2HG  ARG A 600     -11.820 -14.312 -22.270  1.00  0.200          H  
ATOM   9383 1HD  ARG A 600     -13.185 -16.208 -21.821  1.00  0.200          H  
ATOM   9384 2HD  ARG A 600     -11.521 -16.661 -21.470  1.00  0.200          H  
ATOM   9385  HE  ARG A 600     -11.970 -16.758 -19.161  1.00  0.200          H  
ATOM   9386 1HH1 ARG A 600     -14.875 -15.724 -20.925  1.00  0.200          H  
ATOM   9387 2HH1 ARG A 600     -15.959 -16.010 -19.579  1.00  0.200          H  
ATOM   9388 1HH2 ARG A 600     -13.367 -17.122 -17.420  1.00  0.200          H  
ATOM   9389 2HH2 ARG A 600     -15.109 -16.818 -17.587  1.00  0.200          H  
ATOM   9390  N   PRO A 601      -8.490 -12.877 -18.435  1.00  0.100          N  
ATOM   9391  CA  PRO A 601      -7.467 -13.074 -17.411  1.00  0.120          C  
ATOM   9392  C   PRO A 601      -7.230 -14.510 -16.970  1.00  0.140          C  
ATOM   9393  O   PRO A 601      -6.285 -14.764 -16.227  1.00  0.290          O  
ATOM   9394  CB  PRO A 601      -8.003 -12.275 -16.223  1.00  0.180          C  
ATOM   9395  CG  PRO A 601      -8.874 -11.286 -16.818  1.00  0.180          C  
ATOM   9396  CD  PRO A 601      -9.490 -11.944 -18.005  1.00  0.180          C  
ATOM   9397  HA  PRO A 601      -6.530 -12.642 -17.774  1.00  0.140          H  
ATOM   9398 1HB  PRO A 601      -8.539 -12.946 -15.528  1.00  0.220          H  
ATOM   9399 2HB  PRO A 601      -7.173 -11.817 -15.658  1.00  0.220          H  
ATOM   9400 1HG  PRO A 601      -9.598 -10.903 -16.084  1.00  0.220          H  
ATOM   9401 2HG  PRO A 601      -8.272 -10.453 -17.121  1.00  0.220          H  
ATOM   9402 1HD  PRO A 601     -10.369 -12.458 -17.749  1.00  0.220          H  
ATOM   9403 2HD  PRO A 601      -9.630 -11.151 -18.745  1.00  0.220          H  
ATOM   9404  N   ASP A 602      -8.113 -15.439 -17.328  1.00  0.140          N  
ATOM   9405  CA  ASP A 602      -7.969 -16.801 -16.873  1.00  0.150          C  
ATOM   9406  C   ASP A 602      -7.786 -17.800 -18.002  1.00  0.200          C  
ATOM   9407  O   ASP A 602      -8.398 -18.868 -18.026  1.00  0.450          O  
ATOM   9408  CB  ASP A 602      -9.214 -17.152 -16.064  1.00  0.210          C  
ATOM   9409  CG  ASP A 602     -10.475 -16.984 -16.867  1.00  0.210          C  
ATOM   9410  OD1 ASP A 602     -10.380 -16.636 -18.028  1.00  0.210          O  
ATOM   9411  OD2 ASP A 602     -11.547 -17.106 -16.294  1.00  0.210          O  
ATOM   9412  H   ASP A 602      -8.903 -15.249 -17.941  1.00  0.170          H  
ATOM   9413  HA  ASP A 602      -7.092 -16.858 -16.229  1.00  0.180          H  
ATOM   9414 1HB  ASP A 602      -9.178 -18.186 -15.759  1.00  0.250          H  
ATOM   9415 2HB  ASP A 602      -9.259 -16.531 -15.168  1.00  0.250          H  
ATOM   9416  N   ILE A 603      -6.841 -17.496 -18.870  1.00  0.180          N  
ATOM   9417  CA  ILE A 603      -6.461 -18.357 -19.972  1.00  0.230          C  
ATOM   9418  C   ILE A 603      -5.070 -18.914 -19.687  1.00  0.150          C  
ATOM   9419  O   ILE A 603      -4.136 -18.131 -19.485  1.00  0.190          O  
ATOM   9420  CB  ILE A 603      -6.461 -17.576 -21.298  1.00  0.300          C  
ATOM   9421  CG1 ILE A 603      -7.856 -17.092 -21.562  1.00  0.300          C  
ATOM   9422  CG2 ILE A 603      -5.933 -18.429 -22.457  1.00  0.300          C  
ATOM   9423  CD1 ILE A 603      -7.956 -16.089 -22.649  1.00  0.300          C  
ATOM   9424  H   ILE A 603      -6.386 -16.597 -18.765  1.00  0.220          H  
ATOM   9425  HA  ILE A 603      -7.202 -19.143 -20.039  1.00  0.280          H  
ATOM   9426  HB  ILE A 603      -5.829 -16.698 -21.193  1.00  0.360          H  
ATOM   9427 1HG1 ILE A 603      -8.476 -17.945 -21.826  1.00  0.360          H  
ATOM   9428 2HG1 ILE A 603      -8.248 -16.650 -20.657  1.00  0.360          H  
ATOM   9429 1HG2 ILE A 603      -5.921 -17.876 -23.369  1.00  0.360          H  
ATOM   9430 2HG2 ILE A 603      -4.919 -18.739 -22.231  1.00  0.360          H  
ATOM   9431 3HG2 ILE A 603      -6.565 -19.297 -22.594  1.00  0.360          H  
ATOM   9432 1HD1 ILE A 603      -8.986 -15.805 -22.777  1.00  0.360          H  
ATOM   9433 2HD1 ILE A 603      -7.366 -15.213 -22.385  1.00  0.360          H  
ATOM   9434 3HD1 ILE A 603      -7.604 -16.486 -23.569  1.00  0.360          H  
ATOM   9435  N   PRO A 604      -4.865 -20.244 -19.707  1.00  0.120          N  
ATOM   9436  CA  PRO A 604      -3.608 -20.905 -19.397  1.00  0.080          C  
ATOM   9437  C   PRO A 604      -2.538 -20.498 -20.379  1.00  0.090          C  
ATOM   9438  O   PRO A 604      -2.841 -20.255 -21.541  1.00  0.090          O  
ATOM   9439  CB  PRO A 604      -3.959 -22.404 -19.548  1.00  0.120          C  
ATOM   9440  CG  PRO A 604      -5.179 -22.447 -20.421  1.00  0.120          C  
ATOM   9441  CD  PRO A 604      -5.944 -21.180 -20.122  1.00  0.120          C  
ATOM   9442  HA  PRO A 604      -3.306 -20.655 -18.369  1.00  0.100          H  
ATOM   9443 1HB  PRO A 604      -3.111 -22.931 -20.013  1.00  0.140          H  
ATOM   9444 2HB  PRO A 604      -4.113 -22.878 -18.590  1.00  0.140          H  
ATOM   9445 1HG  PRO A 604      -4.873 -22.507 -21.462  1.00  0.140          H  
ATOM   9446 2HG  PRO A 604      -5.764 -23.358 -20.211  1.00  0.140          H  
ATOM   9447 1HD  PRO A 604      -6.415 -20.885 -21.053  1.00  0.140          H  
ATOM   9448 2HD  PRO A 604      -6.676 -21.328 -19.311  1.00  0.140          H  
ATOM   9449  N   VAL A 605      -1.278 -20.510 -19.938  1.00  0.080          N  
ATOM   9450  CA  VAL A 605      -0.150 -20.151 -20.808  1.00  0.080          C  
ATOM   9451  C   VAL A 605      -0.172 -21.081 -22.020  1.00  0.070          C  
ATOM   9452  O   VAL A 605       0.118 -20.686 -23.150  1.00  0.070          O  
ATOM   9453  CB  VAL A 605       1.208 -20.231 -20.092  1.00  0.110          C  
ATOM   9454  CG1 VAL A 605       2.336 -19.961 -21.110  1.00  0.110          C  
ATOM   9455  CG2 VAL A 605       1.258 -19.217 -18.952  1.00  0.110          C  
ATOM   9456  H   VAL A 605      -1.105 -20.740 -18.968  1.00  0.100          H  
ATOM   9457  HA  VAL A 605      -0.276 -19.140 -21.143  1.00  0.100          H  
ATOM   9458  HB  VAL A 605       1.346 -21.244 -19.700  1.00  0.130          H  
ATOM   9459 1HG1 VAL A 605       3.286 -20.036 -20.625  1.00  0.130          H  
ATOM   9460 2HG1 VAL A 605       2.312 -20.636 -21.918  1.00  0.130          H  
ATOM   9461 3HG1 VAL A 605       2.207 -18.956 -21.501  1.00  0.130          H  
ATOM   9462 1HG2 VAL A 605       2.218 -19.280 -18.450  1.00  0.130          H  
ATOM   9463 2HG2 VAL A 605       1.127 -18.223 -19.360  1.00  0.130          H  
ATOM   9464 3HG2 VAL A 605       0.467 -19.419 -18.238  1.00  0.130          H  
ATOM   9465  N   GLY A 606      -0.500 -22.345 -21.777  1.00  0.060          N  
ATOM   9466  CA  GLY A 606      -0.589 -23.374 -22.806  1.00  0.070          C  
ATOM   9467  C   GLY A 606      -1.553 -23.029 -23.971  1.00  0.070          C  
ATOM   9468  O   GLY A 606      -1.524 -23.692 -25.015  1.00  0.090          O  
ATOM   9469  H   GLY A 606      -0.671 -22.611 -20.817  1.00  0.070          H  
ATOM   9470 1HA  GLY A 606       0.395 -23.580 -23.198  1.00  0.080          H  
ATOM   9471 2HA  GLY A 606      -0.904 -24.295 -22.325  1.00  0.080          H  
ATOM   9472  N   ALA A 607      -2.460 -22.060 -23.781  1.00  0.060          N  
ATOM   9473  CA  ALA A 607      -3.393 -21.634 -24.822  1.00  0.080          C  
ATOM   9474  C   ALA A 607      -2.890 -20.387 -25.577  1.00  0.080          C  
ATOM   9475  O   ALA A 607      -3.474 -19.976 -26.588  1.00  0.120          O  
ATOM   9476  CB  ALA A 607      -4.740 -21.326 -24.211  1.00  0.100          C  
ATOM   9477  H   ALA A 607      -2.470 -21.540 -22.898  1.00  0.070          H  
ATOM   9478  HA  ALA A 607      -3.498 -22.445 -25.536  1.00  0.100          H  
ATOM   9479 1HB  ALA A 607      -5.443 -21.019 -24.982  1.00  0.120          H  
ATOM   9480 2HB  ALA A 607      -5.119 -22.191 -23.704  1.00  0.120          H  
ATOM   9481 3HB  ALA A 607      -4.597 -20.537 -23.511  1.00  0.120          H  
ATOM   9482  N   TRP A 608      -1.795 -19.785 -25.115  1.00  0.080          N  
ATOM   9483  CA  TRP A 608      -1.358 -18.504 -25.661  1.00  0.100          C  
ATOM   9484  C   TRP A 608      -0.825 -18.556 -27.084  1.00  0.070          C  
ATOM   9485  O   TRP A 608      -0.819 -17.541 -27.778  1.00  0.170          O  
ATOM   9486  CB  TRP A 608      -0.293 -17.867 -24.774  1.00  0.130          C  
ATOM   9487  CG  TRP A 608      -0.783 -17.428 -23.416  1.00  0.130          C  
ATOM   9488  CD1 TRP A 608      -2.013 -17.656 -22.847  1.00  0.130          C  
ATOM   9489  CD2 TRP A 608      -0.024 -16.691 -22.432  1.00  0.130          C  
ATOM   9490  NE1 TRP A 608      -2.053 -17.128 -21.588  1.00  0.130          N  
ATOM   9491  CE2 TRP A 608      -0.849 -16.523 -21.322  1.00  0.130          C  
ATOM   9492  CE3 TRP A 608       1.273 -16.180 -22.397  1.00  0.130          C  
ATOM   9493  CZ2 TRP A 608      -0.421 -15.868 -20.199  1.00  0.130          C  
ATOM   9494  CZ3 TRP A 608       1.703 -15.522 -21.257  1.00  0.130          C  
ATOM   9495  CH2 TRP A 608       0.874 -15.372 -20.190  1.00  0.130          C  
ATOM   9496  H   TRP A 608      -1.268 -20.189 -24.337  1.00  0.100          H  
ATOM   9497  HA  TRP A 608      -2.221 -17.853 -25.656  1.00  0.120          H  
ATOM   9498 1HB  TRP A 608       0.506 -18.584 -24.618  1.00  0.160          H  
ATOM   9499 2HB  TRP A 608       0.130 -17.013 -25.277  1.00  0.160          H  
ATOM   9500  HD1 TRP A 608      -2.832 -18.199 -23.302  1.00  0.160          H  
ATOM   9501  HE1 TRP A 608      -2.850 -17.213 -20.934  1.00  0.160          H  
ATOM   9502  HE3 TRP A 608       1.930 -16.299 -23.247  1.00  0.160          H  
ATOM   9503  HZ2 TRP A 608      -1.059 -15.744 -19.343  1.00  0.160          H  
ATOM   9504  HZ3 TRP A 608       2.719 -15.129 -21.236  1.00  0.160          H  
ATOM   9505  HH2 TRP A 608       1.235 -14.856 -19.306  1.00  0.160          H  
ATOM   9506  N   LEU A 609      -0.378 -19.723 -27.535  1.00  0.120          N  
ATOM   9507  CA  LEU A 609       0.161 -19.859 -28.878  1.00  0.120          C  
ATOM   9508  C   LEU A 609      -0.817 -20.537 -29.842  1.00  0.150          C  
ATOM   9509  O   LEU A 609      -0.412 -21.020 -30.899  1.00  0.210          O  
ATOM   9510  CB  LEU A 609       1.476 -20.640 -28.834  1.00  0.170          C  
ATOM   9511  CG  LEU A 609       2.604 -20.035 -27.937  1.00  0.170          C  
ATOM   9512  CD1 LEU A 609       3.790 -20.941 -27.994  1.00  0.170          C  
ATOM   9513  CD2 LEU A 609       2.990 -18.612 -28.380  1.00  0.170          C  
ATOM   9514  H   LEU A 609      -0.380 -20.535 -26.933  1.00  0.140          H  
ATOM   9515  HA  LEU A 609       0.352 -18.867 -29.279  1.00  0.140          H  
ATOM   9516 1HB  LEU A 609       1.265 -21.647 -28.475  1.00  0.200          H  
ATOM   9517 2HB  LEU A 609       1.869 -20.717 -29.854  1.00  0.200          H  
ATOM   9518  HG  LEU A 609       2.256 -20.013 -26.912  1.00  0.200          H  
ATOM   9519 1HD1 LEU A 609       4.578 -20.557 -27.341  1.00  0.200          H  
ATOM   9520 2HD1 LEU A 609       3.494 -21.932 -27.674  1.00  0.200          H  
ATOM   9521 3HD1 LEU A 609       4.148 -20.988 -29.020  1.00  0.200          H  
ATOM   9522 1HD2 LEU A 609       3.779 -18.229 -27.732  1.00  0.200          H  
ATOM   9523 2HD2 LEU A 609       3.350 -18.632 -29.408  1.00  0.200          H  
ATOM   9524 3HD2 LEU A 609       2.132 -17.955 -28.308  1.00  0.200          H  
ATOM   9525  N   GLN A 610      -2.111 -20.598 -29.510  1.00  0.140          N  
ATOM   9526  CA  GLN A 610      -3.028 -21.266 -30.444  1.00  0.190          C  
ATOM   9527  C   GLN A 610      -3.106 -20.587 -31.813  1.00  0.470          C  
ATOM   9528  O   GLN A 610      -3.266 -21.262 -32.830  1.00  1.520          O  
ATOM   9529  CB  GLN A 610      -4.417 -21.383 -29.862  1.00  0.250          C  
ATOM   9530  CG  GLN A 610      -4.491 -22.277 -28.687  1.00  0.250          C  
ATOM   9531  CD  GLN A 610      -4.065 -23.714 -28.920  1.00  0.250          C  
ATOM   9532  OE1 GLN A 610      -4.345 -24.299 -29.967  1.00  0.250          O  
ATOM   9533  NE2 GLN A 610      -3.416 -24.304 -27.915  1.00  0.250          N  
ATOM   9534  H   GLN A 610      -2.449 -20.213 -28.618  1.00  0.170          H  
ATOM   9535  HA  GLN A 610      -2.665 -22.270 -30.617  1.00  0.230          H  
ATOM   9536 1HB  GLN A 610      -4.767 -20.397 -29.553  1.00  0.300          H  
ATOM   9537 2HB  GLN A 610      -5.103 -21.757 -30.621  1.00  0.300          H  
ATOM   9538 1HG  GLN A 610      -3.863 -21.895 -27.923  1.00  0.300          H  
ATOM   9539 2HG  GLN A 610      -5.510 -22.267 -28.373  1.00  0.300          H  
ATOM   9540 1HE2 GLN A 610      -3.164 -25.302 -27.959  1.00  0.300          H  
ATOM   9541 2HE2 GLN A 610      -3.219 -23.802 -27.075  1.00  0.300          H  
ATOM   9542  N   ASP A 611      -2.963 -19.272 -31.852  1.00  0.450          N  
ATOM   9543  CA  ASP A 611      -2.981 -18.516 -33.093  1.00  0.290          C  
ATOM   9544  C   ASP A 611      -1.866 -17.500 -33.026  1.00  0.270          C  
ATOM   9545  O   ASP A 611      -2.087 -16.340 -32.675  1.00  0.440          O  
ATOM   9546  CB  ASP A 611      -4.311 -17.782 -33.269  1.00  0.470          C  
ATOM   9547  CG  ASP A 611      -4.411 -17.055 -34.593  1.00  0.470          C  
ATOM   9548  OD1 ASP A 611      -3.461 -17.129 -35.364  1.00  0.470          O  
ATOM   9549  OD2 ASP A 611      -5.401 -16.341 -34.816  1.00  0.470          O  
ATOM   9550  H   ASP A 611      -2.840 -18.771 -30.983  1.00  0.540          H  
ATOM   9551  HA  ASP A 611      -2.804 -19.186 -33.935  1.00  0.350          H  
ATOM   9552 1HB  ASP A 611      -5.120 -18.508 -33.211  1.00  0.560          H  
ATOM   9553 2HB  ASP A 611      -4.444 -17.069 -32.451  1.00  0.560          H  
ATOM   9554  N   GLU A 612      -0.661 -17.944 -33.372  1.00  0.230          N  
ATOM   9555  CA  GLU A 612       0.538 -17.125 -33.250  1.00  0.280          C  
ATOM   9556  C   GLU A 612       0.498 -15.896 -34.153  1.00  0.250          C  
ATOM   9557  O   GLU A 612       1.001 -14.833 -33.784  1.00  0.350          O  
ATOM   9558  CB  GLU A 612       1.777 -17.961 -33.580  1.00  0.370          C  
ATOM   9559  CG  GLU A 612       2.082 -19.069 -32.568  1.00  0.370          C  
ATOM   9560  CD  GLU A 612       3.278 -19.909 -32.964  1.00  0.370          C  
ATOM   9561  OE1 GLU A 612       3.994 -19.500 -33.840  1.00  0.370          O  
ATOM   9562  OE2 GLU A 612       3.450 -20.985 -32.428  1.00  0.370          O  
ATOM   9563  H   GLU A 612      -0.578 -18.907 -33.673  1.00  0.280          H  
ATOM   9564  HA  GLU A 612       0.613 -16.784 -32.217  1.00  0.340          H  
ATOM   9565 1HB  GLU A 612       1.650 -18.424 -34.557  1.00  0.450          H  
ATOM   9566 2HB  GLU A 612       2.648 -17.308 -33.639  1.00  0.450          H  
ATOM   9567 1HG  GLU A 612       2.268 -18.619 -31.596  1.00  0.450          H  
ATOM   9568 2HG  GLU A 612       1.210 -19.712 -32.473  1.00  0.450          H  
ATOM   9569  N   MET A 613      -0.075 -16.055 -35.354  1.00  0.180          N  
ATOM   9570  CA  MET A 613      -0.160 -14.951 -36.307  1.00  0.220          C  
ATOM   9571  C   MET A 613      -1.294 -13.994 -35.986  1.00  0.210          C  
ATOM   9572  O   MET A 613      -1.191 -12.794 -36.235  1.00  0.340          O  
ATOM   9573  CB  MET A 613      -0.321 -15.475 -37.731  1.00  0.290          C  
ATOM   9574  CG  MET A 613       0.911 -16.166 -38.305  1.00  0.290          C  
ATOM   9575  SD  MET A 613       2.383 -15.099 -38.309  1.00  0.290          S  
ATOM   9576  CE  MET A 613       1.927 -13.786 -39.462  1.00  0.290          C  
ATOM   9577  H   MET A 613      -0.464 -16.958 -35.591  1.00  0.220          H  
ATOM   9578  HA  MET A 613       0.764 -14.379 -36.246  1.00  0.260          H  
ATOM   9579 1HB  MET A 613      -1.133 -16.204 -37.745  1.00  0.350          H  
ATOM   9580 2HB  MET A 613      -0.620 -14.662 -38.388  1.00  0.350          H  
ATOM   9581 1HG  MET A 613       1.133 -17.051 -37.709  1.00  0.350          H  
ATOM   9582 2HG  MET A 613       0.712 -16.485 -39.329  1.00  0.350          H  
ATOM   9583 1HE  MET A 613       2.754 -13.083 -39.553  1.00  0.350          H  
ATOM   9584 2HE  MET A 613       1.709 -14.217 -40.440  1.00  0.350          H  
ATOM   9585 3HE  MET A 613       1.048 -13.251 -39.094  1.00  0.350          H  
ATOM   9586  N   GLY A 614      -2.370 -14.517 -35.400  1.00  0.130          N  
ATOM   9587  CA  GLY A 614      -3.543 -13.726 -35.055  1.00  0.150          C  
ATOM   9588  C   GLY A 614      -4.534 -13.621 -36.209  1.00  0.150          C  
ATOM   9589  O   GLY A 614      -5.579 -12.982 -36.083  1.00  0.190          O  
ATOM   9590  H   GLY A 614      -2.429 -15.530 -35.233  1.00  0.160          H  
ATOM   9591 1HA  GLY A 614      -4.030 -14.182 -34.193  1.00  0.180          H  
ATOM   9592 2HA  GLY A 614      -3.227 -12.730 -34.752  1.00  0.180          H  
ATOM   9593  N   SER A 615      -4.224 -14.286 -37.316  1.00  0.160          N  
ATOM   9594  CA  SER A 615      -5.001 -14.287 -38.550  1.00  0.210          C  
ATOM   9595  C   SER A 615      -6.390 -14.897 -38.425  1.00  0.200          C  
ATOM   9596  O   SER A 615      -7.248 -14.675 -39.285  1.00  0.250          O  
ATOM   9597  CB  SER A 615      -4.240 -15.047 -39.625  1.00  0.270          C  
ATOM   9598  OG  SER A 615      -4.161 -16.409 -39.325  1.00  0.270          O  
ATOM   9599  H   SER A 615      -3.370 -14.820 -37.299  1.00  0.190          H  
ATOM   9600  HA  SER A 615      -5.121 -13.250 -38.867  1.00  0.250          H  
ATOM   9601 1HB  SER A 615      -4.730 -14.908 -40.588  1.00  0.330          H  
ATOM   9602 2HB  SER A 615      -3.237 -14.652 -39.705  1.00  0.330          H  
ATOM   9603  HG  SER A 615      -3.721 -16.822 -40.073  1.00  0.330          H  
ATOM   9604  N   LYS A 616      -6.629 -15.680 -37.377  1.00  0.160          N  
ATOM   9605  CA  LYS A 616      -7.914 -16.307 -37.197  1.00  0.180          C  
ATOM   9606  C   LYS A 616      -8.659 -15.639 -36.067  1.00  0.170          C  
ATOM   9607  O   LYS A 616      -9.771 -16.074 -35.718  1.00  0.180          O  
ATOM   9608  CB  LYS A 616      -7.742 -17.791 -36.866  1.00  0.240          C  
ATOM   9609  CG  LYS A 616      -7.040 -18.654 -37.942  1.00  0.240          C  
ATOM   9610  CD  LYS A 616      -7.835 -18.774 -39.252  1.00  0.240          C  
ATOM   9611  CE  LYS A 616      -9.132 -19.546 -39.039  1.00  0.240          C  
ATOM   9612  NZ  LYS A 616      -9.830 -19.848 -40.294  1.00  0.240          N  
ATOM   9613  H   LYS A 616      -5.923 -15.841 -36.643  1.00  0.190          H  
ATOM   9614  HA  LYS A 616      -8.505 -16.183 -38.100  1.00  0.220          H  
ATOM   9615 1HB  LYS A 616      -7.129 -17.865 -35.968  1.00  0.290          H  
ATOM   9616 2HB  LYS A 616      -8.703 -18.225 -36.615  1.00  0.290          H  
ATOM   9617 1HG  LYS A 616      -6.071 -18.201 -38.168  1.00  0.290          H  
ATOM   9618 2HG  LYS A 616      -6.862 -19.648 -37.540  1.00  0.290          H  
ATOM   9619 1HD  LYS A 616      -8.056 -17.789 -39.657  1.00  0.290          H  
ATOM   9620 2HD  LYS A 616      -7.231 -19.310 -39.982  1.00  0.290          H  
ATOM   9621 1HE  LYS A 616      -8.921 -20.479 -38.520  1.00  0.290          H  
ATOM   9622 2HE  LYS A 616      -9.805 -18.947 -38.433  1.00  0.290          H  
ATOM   9623 1HZ  LYS A 616     -10.695 -20.340 -40.032  1.00  0.290          H  
ATOM   9624 2HZ  LYS A 616     -10.064 -18.999 -40.775  1.00  0.290          H  
ATOM   9625 3HZ  LYS A 616      -9.267 -20.430 -40.887  1.00  0.290          H  
ATOM   9626  N   PHE A 617      -8.035 -14.608 -35.458  1.00  0.170          N  
ATOM   9627  CA  PHE A 617      -8.592 -14.007 -34.264  1.00  0.160          C  
ATOM   9628  C   PHE A 617      -8.824 -15.173 -33.321  1.00  0.250          C  
ATOM   9629  O   PHE A 617      -9.927 -15.318 -32.792  1.00  0.540          O  
ATOM   9630  CB  PHE A 617      -9.918 -13.272 -34.561  1.00  0.230          C  
ATOM   9631  CG  PHE A 617      -9.831 -12.112 -35.526  1.00  0.230          C  
ATOM   9632  CD1 PHE A 617      -9.879 -12.327 -36.900  1.00  0.230          C  
ATOM   9633  CD2 PHE A 617      -9.769 -10.797 -35.063  1.00  0.230          C  
ATOM   9634  CE1 PHE A 617      -9.829 -11.272 -37.785  1.00  0.230          C  
ATOM   9635  CE2 PHE A 617      -9.735  -9.730 -35.955  1.00  0.230          C  
ATOM   9636  CZ  PHE A 617      -9.758  -9.971 -37.317  1.00  0.230          C  
ATOM   9637  H   PHE A 617      -7.151 -14.239 -35.820  1.00  0.200          H  
ATOM   9638  HA  PHE A 617      -7.868 -13.318 -33.826  1.00  0.190          H  
ATOM   9639 1HB  PHE A 617     -10.645 -13.960 -34.951  1.00  0.270          H  
ATOM   9640 2HB  PHE A 617     -10.318 -12.887 -33.626  1.00  0.270          H  
ATOM   9641  HD1 PHE A 617      -9.943 -13.349 -37.277  1.00  0.270          H  
ATOM   9642  HD2 PHE A 617      -9.755 -10.610 -33.989  1.00  0.270          H  
ATOM   9643  HE1 PHE A 617      -9.849 -11.460 -38.862  1.00  0.270          H  
ATOM   9644  HE2 PHE A 617      -9.689  -8.699 -35.589  1.00  0.270          H  
ATOM   9645  HZ  PHE A 617      -9.723  -9.138 -38.026  1.00  0.270          H  
ATOM   9646  N   GLY A 618      -7.779 -16.001 -33.090  1.00  0.160          N  
ATOM   9647  CA  GLY A 618      -7.948 -17.228 -32.334  1.00  0.280          C  
ATOM   9648  C   GLY A 618      -8.942 -17.034 -31.201  1.00  0.220          C  
ATOM   9649  O   GLY A 618      -8.703 -16.241 -30.305  1.00  0.430          O  
ATOM   9650  H   GLY A 618      -6.877 -15.848 -33.569  1.00  0.190          H  
ATOM   9651 1HA  GLY A 618      -8.234 -18.000 -33.034  1.00  0.340          H  
ATOM   9652 2HA  GLY A 618      -6.985 -17.519 -31.919  1.00  0.340          H  
ATOM   9653  N   PRO A 619     -10.025 -17.840 -31.160  1.00  0.170          N  
ATOM   9654  CA  PRO A 619     -11.139 -17.744 -30.234  1.00  0.190          C  
ATOM   9655  C   PRO A 619     -10.774 -18.014 -28.793  1.00  0.170          C  
ATOM   9656  O   PRO A 619     -11.528 -17.677 -27.890  1.00  0.210          O  
ATOM   9657  CB  PRO A 619     -12.095 -18.808 -30.748  1.00  0.290          C  
ATOM   9658  CG  PRO A 619     -11.225 -19.817 -31.455  1.00  0.290          C  
ATOM   9659  CD  PRO A 619     -10.121 -19.008 -32.075  1.00  0.290          C  
ATOM   9660  HA  PRO A 619     -11.588 -16.743 -30.332  1.00  0.230          H  
ATOM   9661 1HB  PRO A 619     -12.632 -19.227 -29.911  1.00  0.340          H  
ATOM   9662 2HB  PRO A 619     -12.844 -18.340 -31.402  1.00  0.340          H  
ATOM   9663 1HG  PRO A 619     -10.862 -20.572 -30.731  1.00  0.340          H  
ATOM   9664 2HG  PRO A 619     -11.808 -20.364 -32.201  1.00  0.340          H  
ATOM   9665 1HD  PRO A 619      -9.212 -19.629 -32.052  1.00  0.340          H  
ATOM   9666 2HD  PRO A 619     -10.404 -18.683 -33.096  1.00  0.340          H  
ATOM   9667  N   HIS A 620      -9.632 -18.652 -28.578  1.00  0.150          N  
ATOM   9668  CA  HIS A 620      -9.229 -18.996 -27.230  1.00  0.130          C  
ATOM   9669  C   HIS A 620      -8.518 -17.845 -26.545  1.00  0.220          C  
ATOM   9670  O   HIS A 620      -8.736 -17.568 -25.365  1.00  0.550          O  
ATOM   9671  CB  HIS A 620      -8.293 -20.208 -27.262  1.00  0.190          C  
ATOM   9672  CG  HIS A 620      -8.977 -21.409 -27.745  1.00  0.190          C  
ATOM   9673  ND1 HIS A 620     -10.172 -21.766 -27.257  1.00  0.190          N  
ATOM   9674  CD2 HIS A 620      -8.644 -22.362 -28.654  1.00  0.190          C  
ATOM   9675  CE1 HIS A 620     -10.561 -22.875 -27.806  1.00  0.190          C  
ATOM   9676  NE2 HIS A 620      -9.669 -23.272 -28.656  1.00  0.190          N  
ATOM   9677  H   HIS A 620      -9.046 -18.913 -29.352  1.00  0.180          H  
ATOM   9678  HA  HIS A 620     -10.110 -19.250 -26.638  1.00  0.160          H  
ATOM   9679 1HB  HIS A 620      -7.440 -20.003 -27.910  1.00  0.230          H  
ATOM   9680 2HB  HIS A 620      -7.910 -20.405 -26.263  1.00  0.230          H  
ATOM   9681  HD2 HIS A 620      -7.738 -22.415 -29.255  1.00  0.230          H  
ATOM   9682  HE1 HIS A 620     -11.470 -23.364 -27.591  1.00  0.230          H  
ATOM   9683  HE2 HIS A 620      -9.772 -24.145 -29.205  1.00  0.230          H  
ATOM   9684  N   TYR A 621      -7.658 -17.174 -27.295  1.00  0.140          N  
ATOM   9685  CA  TYR A 621      -6.833 -16.096 -26.783  1.00  0.270          C  
ATOM   9686  C   TYR A 621      -6.672 -15.073 -27.897  1.00  0.270          C  
ATOM   9687  O   TYR A 621      -6.135 -15.374 -28.964  1.00  0.410          O  
ATOM   9688  CB  TYR A 621      -5.486 -16.699 -26.331  1.00  0.330          C  
ATOM   9689  CG  TYR A 621      -4.425 -15.804 -25.637  1.00  0.330          C  
ATOM   9690  CD1 TYR A 621      -4.579 -15.403 -24.320  1.00  0.330          C  
ATOM   9691  CD2 TYR A 621      -3.264 -15.468 -26.306  1.00  0.330          C  
ATOM   9692  CE1 TYR A 621      -3.586 -14.690 -23.680  1.00  0.330          C  
ATOM   9693  CE2 TYR A 621      -2.269 -14.762 -25.666  1.00  0.330          C  
ATOM   9694  CZ  TYR A 621      -2.419 -14.378 -24.353  1.00  0.330          C  
ATOM   9695  OH  TYR A 621      -1.410 -13.692 -23.693  1.00  0.330          O  
ATOM   9696  H   TYR A 621      -7.575 -17.415 -28.273  1.00  0.170          H  
ATOM   9697  HA  TYR A 621      -7.332 -15.615 -25.944  1.00  0.320          H  
ATOM   9698 1HB  TYR A 621      -5.697 -17.526 -25.659  1.00  0.390          H  
ATOM   9699 2HB  TYR A 621      -5.005 -17.145 -27.203  1.00  0.390          H  
ATOM   9700  HD1 TYR A 621      -5.467 -15.661 -23.780  1.00  0.390          H  
ATOM   9701  HD2 TYR A 621      -3.119 -15.788 -27.340  1.00  0.390          H  
ATOM   9702  HE1 TYR A 621      -3.715 -14.394 -22.640  1.00  0.390          H  
ATOM   9703  HE2 TYR A 621      -1.357 -14.528 -26.203  1.00  0.390          H  
ATOM   9704  HH  TYR A 621      -1.680 -13.544 -22.774  1.00  0.390          H  
ATOM   9705  N   PHE A 622      -7.136 -13.868 -27.637  1.00  0.170          N  
ATOM   9706  CA  PHE A 622      -7.113 -12.779 -28.600  1.00  0.160          C  
ATOM   9707  C   PHE A 622      -7.153 -11.454 -27.868  1.00  0.120          C  
ATOM   9708  O   PHE A 622      -7.430 -11.426 -26.664  1.00  0.100          O  
ATOM   9709  CB  PHE A 622      -8.275 -12.923 -29.606  1.00  0.230          C  
ATOM   9710  CG  PHE A 622      -9.703 -12.931 -29.025  1.00  0.230          C  
ATOM   9711  CD1 PHE A 622     -10.456 -11.775 -28.931  1.00  0.230          C  
ATOM   9712  CD2 PHE A 622     -10.286 -14.112 -28.594  1.00  0.230          C  
ATOM   9713  CE1 PHE A 622     -11.748 -11.790 -28.423  1.00  0.230          C  
ATOM   9714  CE2 PHE A 622     -11.569 -14.136 -28.092  1.00  0.230          C  
ATOM   9715  CZ  PHE A 622     -12.304 -12.971 -28.004  1.00  0.230          C  
ATOM   9716  H   PHE A 622      -7.552 -13.713 -26.732  1.00  0.200          H  
ATOM   9717  HA  PHE A 622      -6.178 -12.830 -29.159  1.00  0.190          H  
ATOM   9718 1HB  PHE A 622      -8.221 -12.112 -30.324  1.00  0.270          H  
ATOM   9719 2HB  PHE A 622      -8.139 -13.846 -30.171  1.00  0.270          H  
ATOM   9720  HD1 PHE A 622     -10.028 -10.845 -29.273  1.00  0.270          H  
ATOM   9721  HD2 PHE A 622      -9.721 -15.035 -28.650  1.00  0.270          H  
ATOM   9722  HE1 PHE A 622     -12.316 -10.862 -28.363  1.00  0.270          H  
ATOM   9723  HE2 PHE A 622     -11.996 -15.087 -27.759  1.00  0.270          H  
ATOM   9724  HZ  PHE A 622     -13.317 -12.992 -27.599  1.00  0.270          H  
ATOM   9725  N   LEU A 623      -6.842 -10.355 -28.560  1.00  0.120          N  
ATOM   9726  CA  LEU A 623      -6.961  -9.066 -27.893  1.00  0.090          C  
ATOM   9727  C   LEU A 623      -8.405  -8.756 -27.601  1.00  0.100          C  
ATOM   9728  O   LEU A 623      -9.270  -8.852 -28.472  1.00  0.160          O  
ATOM   9729  CB  LEU A 623      -6.354  -7.926 -28.719  1.00  0.140          C  
ATOM   9730  CG  LEU A 623      -4.825  -7.925 -28.897  1.00  0.140          C  
ATOM   9731  CD1 LEU A 623      -4.438  -6.786 -29.814  1.00  0.140          C  
ATOM   9732  CD2 LEU A 623      -4.171  -7.726 -27.553  1.00  0.140          C  
ATOM   9733  H   LEU A 623      -6.581 -10.411 -29.534  1.00  0.140          H  
ATOM   9734  HA  LEU A 623      -6.463  -9.122 -26.929  1.00  0.110          H  
ATOM   9735 1HB  LEU A 623      -6.807  -7.937 -29.705  1.00  0.170          H  
ATOM   9736 2HB  LEU A 623      -6.627  -6.979 -28.232  1.00  0.170          H  
ATOM   9737  HG  LEU A 623      -4.495  -8.856 -29.343  1.00  0.170          H  
ATOM   9738 1HD1 LEU A 623      -3.355  -6.766 -29.937  1.00  0.170          H  
ATOM   9739 2HD1 LEU A 623      -4.910  -6.912 -30.786  1.00  0.170          H  
ATOM   9740 3HD1 LEU A 623      -4.772  -5.850 -29.365  1.00  0.170          H  
ATOM   9741 1HD2 LEU A 623      -3.096  -7.686 -27.673  1.00  0.170          H  
ATOM   9742 2HD2 LEU A 623      -4.535  -6.803 -27.159  1.00  0.170          H  
ATOM   9743 3HD2 LEU A 623      -4.412  -8.516 -26.866  1.00  0.170          H  
ATOM   9744  N   ASN A 624      -8.644  -8.325 -26.382  1.00  0.070          N  
ATOM   9745  CA  ASN A 624      -9.956  -7.999 -25.892  1.00  0.090          C  
ATOM   9746  C   ASN A 624     -10.630  -6.969 -26.747  1.00  0.210          C  
ATOM   9747  O   ASN A 624     -10.125  -5.862 -26.895  1.00  0.640          O  
ATOM   9748  CB  ASN A 624      -9.846  -7.463 -24.484  1.00  0.120          C  
ATOM   9749  CG  ASN A 624     -11.140  -7.257 -23.840  1.00  0.120          C  
ATOM   9750  OD1 ASN A 624     -12.030  -8.117 -23.951  1.00  0.120          O  
ATOM   9751  ND2 ASN A 624     -11.280  -6.160 -23.160  1.00  0.120          N  
ATOM   9752  H   ASN A 624      -7.856  -8.240 -25.744  1.00  0.080          H  
ATOM   9753  HA  ASN A 624     -10.570  -8.899 -25.912  1.00  0.110          H  
ATOM   9754 1HB  ASN A 624      -9.262  -8.147 -23.877  1.00  0.140          H  
ATOM   9755 2HB  ASN A 624      -9.305  -6.516 -24.503  1.00  0.140          H  
ATOM   9756 1HD2 ASN A 624     -12.126  -5.993 -22.647  1.00  0.140          H  
ATOM   9757 2HD2 ASN A 624     -10.531  -5.505 -23.107  1.00  0.140          H  
ATOM   9758  N   ASN A 625     -11.763  -7.339 -27.294  1.00  0.140          N  
ATOM   9759  CA  ASN A 625     -12.506  -6.443 -28.130  1.00  0.110          C  
ATOM   9760  C   ASN A 625     -13.972  -6.862 -28.162  1.00  0.100          C  
ATOM   9761  O   ASN A 625     -14.321  -7.783 -28.906  1.00  0.190          O  
ATOM   9762  CB  ASN A 625     -11.953  -6.388 -29.528  1.00  0.170          C  
ATOM   9763  CG  ASN A 625     -12.639  -5.306 -30.319  1.00  0.170          C  
ATOM   9764  OD1 ASN A 625     -13.772  -4.868 -30.020  1.00  0.170          O  
ATOM   9765  ND2 ASN A 625     -11.964  -4.845 -31.331  1.00  0.170          N  
ATOM   9766  H   ASN A 625     -12.085  -8.280 -27.134  1.00  0.170          H  
ATOM   9767  HA  ASN A 625     -12.391  -5.441 -27.735  1.00  0.130          H  
ATOM   9768 1HB  ASN A 625     -10.879  -6.183 -29.493  1.00  0.200          H  
ATOM   9769 2HB  ASN A 625     -12.089  -7.348 -30.023  1.00  0.200          H  
ATOM   9770 1HD2 ASN A 625     -12.362  -4.119 -31.902  1.00  0.200          H  
ATOM   9771 2HD2 ASN A 625     -11.052  -5.221 -31.518  1.00  0.200          H  
ATOM   9772  N   PRO A 626     -14.851  -6.203 -27.387  1.00  0.070          N  
ATOM   9773  CA  PRO A 626     -16.269  -6.483 -27.222  1.00  0.100          C  
ATOM   9774  C   PRO A 626     -17.004  -6.594 -28.549  1.00  0.110          C  
ATOM   9775  O   PRO A 626     -17.975  -7.336 -28.679  1.00  0.150          O  
ATOM   9776  CB  PRO A 626     -16.743  -5.224 -26.511  1.00  0.150          C  
ATOM   9777  CG  PRO A 626     -15.591  -4.746 -25.757  1.00  0.150          C  
ATOM   9778  CD  PRO A 626     -14.397  -5.042 -26.592  1.00  0.150          C  
ATOM   9779  HA  PRO A 626     -16.426  -7.367 -26.594  1.00  0.120          H  
ATOM   9780 1HB  PRO A 626     -17.044  -4.490 -27.251  1.00  0.180          H  
ATOM   9781 2HB  PRO A 626     -17.623  -5.440 -25.877  1.00  0.180          H  
ATOM   9782 1HG  PRO A 626     -15.736  -3.672 -25.649  1.00  0.180          H  
ATOM   9783 2HG  PRO A 626     -15.554  -5.170 -24.764  1.00  0.180          H  
ATOM   9784 1HD  PRO A 626     -14.166  -4.174 -27.240  1.00  0.180          H  
ATOM   9785 2HD  PRO A 626     -13.566  -5.314 -25.911  1.00  0.180          H  
ATOM   9786  N   ASP A 627     -16.523  -5.872 -29.559  1.00  0.100          N  
ATOM   9787  CA  ASP A 627     -17.179  -5.860 -30.845  1.00  0.130          C  
ATOM   9788  C   ASP A 627     -17.300  -7.240 -31.464  1.00  0.200          C  
ATOM   9789  O   ASP A 627     -18.302  -7.533 -32.112  1.00  0.390          O  
ATOM   9790  CB  ASP A 627     -16.448  -4.899 -31.791  1.00  0.170          C  
ATOM   9791  CG  ASP A 627     -16.612  -3.399 -31.340  1.00  0.170          C  
ATOM   9792  OD1 ASP A 627     -17.403  -3.144 -30.478  1.00  0.170          O  
ATOM   9793  OD2 ASP A 627     -15.941  -2.539 -31.822  1.00  0.170          O  
ATOM   9794  H   ASP A 627     -15.693  -5.286 -29.461  1.00  0.120          H  
ATOM   9795  HA  ASP A 627     -18.187  -5.482 -30.694  1.00  0.160          H  
ATOM   9796 1HB  ASP A 627     -15.399  -5.161 -31.847  1.00  0.200          H  
ATOM   9797 2HB  ASP A 627     -16.856  -5.004 -32.794  1.00  0.200          H  
ATOM   9798  N   ILE A 628     -16.327  -8.129 -31.235  1.00  0.090          N  
ATOM   9799  CA  ILE A 628     -16.394  -9.435 -31.876  1.00  0.100          C  
ATOM   9800  C   ILE A 628     -16.821 -10.512 -30.897  1.00  0.100          C  
ATOM   9801  O   ILE A 628     -16.571 -11.692 -31.147  1.00  0.140          O  
ATOM   9802  CB  ILE A 628     -15.050  -9.858 -32.539  1.00  0.140          C  
ATOM   9803  CG1 ILE A 628     -13.885  -9.992 -31.500  1.00  0.140          C  
ATOM   9804  CG2 ILE A 628     -14.695  -8.824 -33.590  1.00  0.140          C  
ATOM   9805  CD1 ILE A 628     -12.618 -10.688 -32.066  1.00  0.140          C  
ATOM   9806  H   ILE A 628     -15.543  -7.912 -30.608  1.00  0.110          H  
ATOM   9807  HA  ILE A 628     -17.143  -9.393 -32.666  1.00  0.120          H  
ATOM   9808  HB  ILE A 628     -15.174 -10.826 -33.018  1.00  0.160          H  
ATOM   9809 1HG1 ILE A 628     -13.607  -9.001 -31.149  1.00  0.160          H  
ATOM   9810 2HG1 ILE A 628     -14.230 -10.576 -30.647  1.00  0.160          H  
ATOM   9811 1HG2 ILE A 628     -13.786  -9.086 -34.109  1.00  0.160          H  
ATOM   9812 2HG2 ILE A 628     -15.489  -8.782 -34.290  1.00  0.160          H  
ATOM   9813 3HG2 ILE A 628     -14.571  -7.853 -33.119  1.00  0.160          H  
ATOM   9814 1HD1 ILE A 628     -11.864 -10.745 -31.287  1.00  0.160          H  
ATOM   9815 2HD1 ILE A 628     -12.873 -11.690 -32.397  1.00  0.160          H  
ATOM   9816 3HD1 ILE A 628     -12.216 -10.129 -32.900  1.00  0.160          H  
ATOM   9817  N   GLN A 629     -17.450 -10.130 -29.781  1.00  0.090          N  
ATOM   9818  CA  GLN A 629     -17.882 -11.153 -28.850  1.00  0.120          C  
ATOM   9819  C   GLN A 629     -19.003 -11.957 -29.483  1.00  0.130          C  
ATOM   9820  O   GLN A 629     -19.792 -11.436 -30.281  1.00  0.210          O  
ATOM   9821  CB  GLN A 629     -18.409 -10.575 -27.522  1.00  0.160          C  
ATOM   9822  CG  GLN A 629     -19.791  -9.938 -27.614  1.00  0.160          C  
ATOM   9823  CD  GLN A 629     -20.333  -9.434 -26.282  1.00  0.160          C  
ATOM   9824  OE1 GLN A 629     -20.071  -8.302 -25.844  1.00  0.160          O  
ATOM   9825  NE2 GLN A 629     -21.111 -10.305 -25.626  1.00  0.160          N  
ATOM   9826  H   GLN A 629     -17.628  -9.141 -29.580  1.00  0.110          H  
ATOM   9827  HA  GLN A 629     -17.046 -11.819 -28.645  1.00  0.140          H  
ATOM   9828 1HB  GLN A 629     -18.433 -11.360 -26.766  1.00  0.190          H  
ATOM   9829 2HB  GLN A 629     -17.736  -9.802 -27.174  1.00  0.190          H  
ATOM   9830 1HG  GLN A 629     -19.768  -9.112 -28.322  1.00  0.190          H  
ATOM   9831 2HG  GLN A 629     -20.466 -10.695 -27.954  1.00  0.190          H  
ATOM   9832 1HE2 GLN A 629     -21.528 -10.066 -24.748  1.00  0.190          H  
ATOM   9833 2HE2 GLN A 629     -21.296 -11.213 -26.022  1.00  0.190          H  
ATOM   9834  N   ASP A 630     -19.108 -13.203 -29.070  1.00  0.070          N  
ATOM   9835  CA  ASP A 630     -20.186 -14.071 -29.518  1.00  0.070          C  
ATOM   9836  C   ASP A 630     -21.497 -13.834 -28.777  1.00  0.090          C  
ATOM   9837  O   ASP A 630     -21.515 -13.535 -27.569  1.00  0.160          O  
ATOM   9838  CB  ASP A 630     -19.797 -15.529 -29.408  1.00  0.100          C  
ATOM   9839  CG  ASP A 630     -18.840 -16.044 -30.464  1.00  0.100          C  
ATOM   9840  OD1 ASP A 630     -18.705 -15.528 -31.568  1.00  0.100          O  
ATOM   9841  OD2 ASP A 630     -18.138 -16.947 -30.102  1.00  0.100          O  
ATOM   9842  H   ASP A 630     -18.397 -13.532 -28.414  1.00  0.080          H  
ATOM   9843  HA  ASP A 630     -20.368 -13.860 -30.572  1.00  0.080          H  
ATOM   9844 1HB  ASP A 630     -19.303 -15.666 -28.467  1.00  0.120          H  
ATOM   9845 2HB  ASP A 630     -20.695 -16.145 -29.393  1.00  0.120          H  
ATOM   9846  N   ASN A 631     -22.580 -13.999 -29.531  1.00  0.070          N  
ATOM   9847  CA  ASN A 631     -23.959 -13.900 -29.101  1.00  0.080          C  
ATOM   9848  C   ASN A 631     -24.375 -15.003 -28.137  1.00  0.110          C  
ATOM   9849  O   ASN A 631     -23.981 -16.162 -28.259  1.00  0.250          O  
ATOM   9850  CB  ASN A 631     -24.858 -13.804 -30.323  1.00  0.110          C  
ATOM   9851  CG  ASN A 631     -26.286 -13.463 -30.020  1.00  0.110          C  
ATOM   9852  OD1 ASN A 631     -26.597 -12.792 -29.027  1.00  0.110          O  
ATOM   9853  ND2 ASN A 631     -27.164 -13.906 -30.883  1.00  0.110          N  
ATOM   9854  H   ASN A 631     -22.429 -14.191 -30.520  1.00  0.080          H  
ATOM   9855  HA  ASN A 631     -24.064 -12.975 -28.554  1.00  0.100          H  
ATOM   9856 1HB  ASN A 631     -24.462 -13.028 -30.988  1.00  0.130          H  
ATOM   9857 2HB  ASN A 631     -24.824 -14.744 -30.874  1.00  0.130          H  
ATOM   9858 1HD2 ASN A 631     -28.147 -13.731 -30.772  1.00  0.130          H  
ATOM   9859 2HD2 ASN A 631     -26.851 -14.429 -31.679  1.00  0.130          H  
ATOM   9860  N   VAL A 632     -25.240 -14.619 -27.207  1.00  0.100          N  
ATOM   9861  CA  VAL A 632     -25.793 -15.476 -26.158  1.00  0.120          C  
ATOM   9862  C   VAL A 632     -26.860 -16.469 -26.621  1.00  0.130          C  
ATOM   9863  O   VAL A 632     -27.373 -17.245 -25.818  1.00  0.160          O  
ATOM   9864  CB  VAL A 632     -26.374 -14.607 -25.027  1.00  0.160          C  
ATOM   9865  CG1 VAL A 632     -25.271 -13.741 -24.428  1.00  0.160          C  
ATOM   9866  CG2 VAL A 632     -27.518 -13.729 -25.573  1.00  0.160          C  
ATOM   9867  H   VAL A 632     -25.518 -13.645 -27.228  1.00  0.120          H  
ATOM   9868  HA  VAL A 632     -24.962 -16.051 -25.743  1.00  0.140          H  
ATOM   9869  HB  VAL A 632     -26.754 -15.256 -24.238  1.00  0.190          H  
ATOM   9870 1HG1 VAL A 632     -25.680 -13.141 -23.614  1.00  0.190          H  
ATOM   9871 2HG1 VAL A 632     -24.480 -14.387 -24.043  1.00  0.190          H  
ATOM   9872 3HG1 VAL A 632     -24.860 -13.088 -25.185  1.00  0.190          H  
ATOM   9873 1HG2 VAL A 632     -27.926 -13.128 -24.762  1.00  0.190          H  
ATOM   9874 2HG2 VAL A 632     -27.153 -13.067 -26.354  1.00  0.190          H  
ATOM   9875 3HG2 VAL A 632     -28.309 -14.358 -25.980  1.00  0.190          H  
ATOM   9876  N   ASN A 633     -27.230 -16.411 -27.893  1.00  0.140          N  
ATOM   9877  CA  ASN A 633     -28.240 -17.293 -28.464  1.00  0.160          C  
ATOM   9878  C   ASN A 633     -27.923 -18.742 -28.154  1.00  0.150          C  
ATOM   9879  O   ASN A 633     -26.769 -19.179 -28.217  1.00  0.150          O  
ATOM   9880  CB  ASN A 633     -28.364 -17.118 -29.964  1.00  0.220          C  
ATOM   9881  CG  ASN A 633     -29.566 -17.857 -30.551  1.00  0.220          C  
ATOM   9882  OD1 ASN A 633     -29.615 -19.097 -30.704  1.00  0.220          O  
ATOM   9883  ND2 ASN A 633     -30.568 -17.082 -30.896  1.00  0.220          N  
ATOM   9884  H   ASN A 633     -26.774 -15.727 -28.477  1.00  0.170          H  
ATOM   9885  HA  ASN A 633     -29.202 -17.063 -28.003  1.00  0.190          H  
ATOM   9886 1HB  ASN A 633     -28.485 -16.073 -30.180  1.00  0.260          H  
ATOM   9887 2HB  ASN A 633     -27.449 -17.458 -30.454  1.00  0.260          H  
ATOM   9888 1HD2 ASN A 633     -31.399 -17.480 -31.295  1.00  0.260          H  
ATOM   9889 2HD2 ASN A 633     -30.504 -16.091 -30.769  1.00  0.260          H  
ATOM   9890  N   ASN A 634     -28.969 -19.512 -27.882  1.00  0.160          N  
ATOM   9891  CA  ASN A 634     -28.815 -20.914 -27.544  1.00  0.160          C  
ATOM   9892  C   ASN A 634     -28.049 -21.743 -28.576  1.00  0.160          C  
ATOM   9893  O   ASN A 634     -27.338 -22.663 -28.182  1.00  0.170          O  
ATOM   9894  CB  ASN A 634     -30.177 -21.541 -27.332  1.00  0.220          C  
ATOM   9895  CG  ASN A 634     -30.838 -21.109 -26.055  1.00  0.220          C  
ATOM   9896  OD1 ASN A 634     -30.195 -20.628 -25.117  1.00  0.220          O  
ATOM   9897  ND2 ASN A 634     -32.132 -21.271 -26.001  1.00  0.220          N  
ATOM   9898  H   ASN A 634     -29.890 -19.097 -27.866  1.00  0.190          H  
ATOM   9899  HA  ASN A 634     -28.254 -20.969 -26.609  1.00  0.190          H  
ATOM   9900 1HB  ASN A 634     -30.825 -21.278 -28.170  1.00  0.270          H  
ATOM   9901 2HB  ASN A 634     -30.077 -22.626 -27.330  1.00  0.270          H  
ATOM   9902 1HD2 ASN A 634     -32.634 -21.002 -25.178  1.00  0.270          H  
ATOM   9903 2HD2 ASN A 634     -32.625 -21.663 -26.778  1.00  0.270          H  
ATOM   9904  N   ASP A 635     -28.146 -21.450 -29.881  1.00  0.150          N  
ATOM   9905  CA  ASP A 635     -27.408 -22.294 -30.831  1.00  0.160          C  
ATOM   9906  C   ASP A 635     -25.918 -22.030 -30.743  1.00  0.130          C  
ATOM   9907  O   ASP A 635     -25.109 -22.963 -30.779  1.00  0.140          O  
ATOM   9908  CB  ASP A 635     -27.860 -22.067 -32.275  1.00  0.220          C  
ATOM   9909  CG  ASP A 635     -29.227 -22.640 -32.614  1.00  0.220          C  
ATOM   9910  OD1 ASP A 635     -29.725 -23.478 -31.899  1.00  0.220          O  
ATOM   9911  OD2 ASP A 635     -29.764 -22.227 -33.610  1.00  0.220          O  
ATOM   9912  H   ASP A 635     -28.723 -20.672 -30.205  1.00  0.180          H  
ATOM   9913  HA  ASP A 635     -27.587 -23.339 -30.574  1.00  0.190          H  
ATOM   9914 1HB  ASP A 635     -27.884 -20.994 -32.472  1.00  0.260          H  
ATOM   9915 2HB  ASP A 635     -27.129 -22.500 -32.955  1.00  0.260          H  
ATOM   9916  N   THR A 636     -25.556 -20.756 -30.597  1.00  0.120          N  
ATOM   9917  CA  THR A 636     -24.168 -20.336 -30.495  1.00  0.120          C  
ATOM   9918  C   THR A 636     -23.561 -20.927 -29.234  1.00  0.120          C  
ATOM   9919  O   THR A 636     -22.448 -21.467 -29.240  1.00  0.130          O  
ATOM   9920  CB  THR A 636     -24.071 -18.789 -30.516  1.00  0.170          C  
ATOM   9921  OG1 THR A 636     -24.600 -18.306 -31.765  1.00  0.170          O  
ATOM   9922  CG2 THR A 636     -22.630 -18.332 -30.392  1.00  0.170          C  
ATOM   9923  H   THR A 636     -26.273 -20.043 -30.585  1.00  0.140          H  
ATOM   9924  HA  THR A 636     -23.625 -20.724 -31.340  1.00  0.140          H  
ATOM   9925  HB  THR A 636     -24.657 -18.373 -29.688  1.00  0.200          H  
ATOM   9926  HG1 THR A 636     -24.669 -17.347 -31.754  1.00  0.200          H  
ATOM   9927 1HG2 THR A 636     -22.600 -17.243 -30.418  1.00  0.200          H  
ATOM   9928 2HG2 THR A 636     -22.219 -18.677 -29.451  1.00  0.200          H  
ATOM   9929 3HG2 THR A 636     -22.045 -18.733 -31.214  1.00  0.200          H  
ATOM   9930  N   VAL A 637     -24.302 -20.826 -28.140  1.00  0.120          N  
ATOM   9931  CA  VAL A 637     -23.847 -21.332 -26.868  1.00  0.120          C  
ATOM   9932  C   VAL A 637     -23.773 -22.859 -26.879  1.00  0.140          C  
ATOM   9933  O   VAL A 637     -22.791 -23.432 -26.401  1.00  0.150          O  
ATOM   9934  CB  VAL A 637     -24.741 -20.814 -25.727  1.00  0.170          C  
ATOM   9935  CG1 VAL A 637     -24.362 -21.486 -24.395  1.00  0.170          C  
ATOM   9936  CG2 VAL A 637     -24.578 -19.273 -25.628  1.00  0.170          C  
ATOM   9937  H   VAL A 637     -25.211 -20.355 -28.205  1.00  0.140          H  
ATOM   9938  HA  VAL A 637     -22.843 -20.943 -26.694  1.00  0.140          H  
ATOM   9939  HB  VAL A 637     -25.782 -21.057 -25.949  1.00  0.200          H  
ATOM   9940 1HG1 VAL A 637     -25.008 -21.103 -23.606  1.00  0.200          H  
ATOM   9941 2HG1 VAL A 637     -24.486 -22.568 -24.462  1.00  0.200          H  
ATOM   9942 3HG1 VAL A 637     -23.323 -21.257 -24.157  1.00  0.200          H  
ATOM   9943 1HG2 VAL A 637     -25.222 -18.882 -24.839  1.00  0.200          H  
ATOM   9944 2HG2 VAL A 637     -23.544 -19.027 -25.406  1.00  0.200          H  
ATOM   9945 3HG2 VAL A 637     -24.858 -18.810 -26.576  1.00  0.200          H  
ATOM   9946  N   GLU A 638     -24.786 -23.547 -27.404  1.00  0.140          N  
ATOM   9947  CA  GLU A 638     -24.689 -24.989 -27.418  1.00  0.160          C  
ATOM   9948  C   GLU A 638     -23.489 -25.477 -28.234  1.00  0.150          C  
ATOM   9949  O   GLU A 638     -22.710 -26.318 -27.763  1.00  0.160          O  
ATOM   9950  CB  GLU A 638     -25.972 -25.626 -27.954  1.00  0.220          C  
ATOM   9951  CG  GLU A 638     -25.955 -27.168 -27.952  1.00  0.220          C  
ATOM   9952  CD  GLU A 638     -27.245 -27.783 -28.403  1.00  0.220          C  
ATOM   9953  OE1 GLU A 638     -27.949 -28.276 -27.563  1.00  0.220          O  
ATOM   9954  OE2 GLU A 638     -27.524 -27.809 -29.591  1.00  0.220          O  
ATOM   9955  H   GLU A 638     -25.620 -23.091 -27.774  1.00  0.170          H  
ATOM   9956  HA  GLU A 638     -24.568 -25.303 -26.395  1.00  0.190          H  
ATOM   9957 1HB  GLU A 638     -26.817 -25.295 -27.350  1.00  0.260          H  
ATOM   9958 2HB  GLU A 638     -26.149 -25.279 -28.972  1.00  0.260          H  
ATOM   9959 1HG  GLU A 638     -25.160 -27.515 -28.615  1.00  0.260          H  
ATOM   9960 2HG  GLU A 638     -25.727 -27.516 -26.948  1.00  0.260          H  
ATOM   9961  N   ALA A 639     -23.313 -24.937 -29.451  1.00  0.140          N  
ATOM   9962  CA  ALA A 639     -22.221 -25.372 -30.316  1.00  0.140          C  
ATOM   9963  C   ALA A 639     -20.830 -25.116 -29.735  1.00  0.140          C  
ATOM   9964  O   ALA A 639     -19.931 -25.954 -29.898  1.00  0.160          O  
ATOM   9965  CB  ALA A 639     -22.306 -24.664 -31.654  1.00  0.200          C  
ATOM   9966  H   ALA A 639     -23.970 -24.230 -29.798  1.00  0.170          H  
ATOM   9967  HA  ALA A 639     -22.333 -26.445 -30.471  1.00  0.170          H  
ATOM   9968 1HB  ALA A 639     -21.517 -25.018 -32.307  1.00  0.240          H  
ATOM   9969 2HB  ALA A 639     -23.259 -24.868 -32.097  1.00  0.240          H  
ATOM   9970 3HB  ALA A 639     -22.199 -23.590 -31.499  1.00  0.240          H  
ATOM   9971  N   LEU A 640     -20.650 -23.965 -29.068  1.00  0.140          N  
ATOM   9972  CA  LEU A 640     -19.351 -23.559 -28.549  1.00  0.160          C  
ATOM   9973  C   LEU A 640     -19.068 -23.873 -27.073  1.00  0.160          C  
ATOM   9974  O   LEU A 640     -17.902 -23.985 -26.698  1.00  0.190          O  
ATOM   9975  CB  LEU A 640     -19.229 -22.064 -28.800  1.00  0.220          C  
ATOM   9976  CG  LEU A 640     -19.326 -21.622 -30.305  1.00  0.220          C  
ATOM   9977  CD1 LEU A 640     -19.344 -20.128 -30.366  1.00  0.220          C  
ATOM   9978  CD2 LEU A 640     -18.138 -22.159 -31.111  1.00  0.220          C  
ATOM   9979  H   LEU A 640     -21.424 -23.295 -28.994  1.00  0.170          H  
ATOM   9980  HA  LEU A 640     -18.595 -24.083 -29.122  1.00  0.190          H  
ATOM   9981 1HB  LEU A 640     -20.036 -21.582 -28.268  1.00  0.260          H  
ATOM   9982 2HB  LEU A 640     -18.280 -21.713 -28.398  1.00  0.260          H  
ATOM   9983  HG  LEU A 640     -20.261 -21.989 -30.733  1.00  0.260          H  
ATOM   9984 1HD1 LEU A 640     -19.431 -19.798 -31.401  1.00  0.260          H  
ATOM   9985 2HD1 LEU A 640     -20.183 -19.757 -29.800  1.00  0.260          H  
ATOM   9986 3HD1 LEU A 640     -18.441 -19.739 -29.949  1.00  0.260          H  
ATOM   9987 1HD2 LEU A 640     -18.224 -21.823 -32.146  1.00  0.260          H  
ATOM   9988 2HD2 LEU A 640     -17.217 -21.772 -30.675  1.00  0.260          H  
ATOM   9989 3HD2 LEU A 640     -18.118 -23.242 -31.098  1.00  0.260          H  
ATOM   9990  N   ILE A 641     -20.095 -23.946 -26.219  1.00  0.160          N  
ATOM   9991  CA  ILE A 641     -19.885 -24.209 -24.797  1.00  0.170          C  
ATOM   9992  C   ILE A 641     -20.412 -25.564 -24.344  1.00  0.180          C  
ATOM   9993  O   ILE A 641     -19.672 -26.376 -23.796  1.00  0.190          O  
ATOM   9994  CB  ILE A 641     -20.569 -23.153 -23.889  1.00  0.230          C  
ATOM   9995  CG1 ILE A 641     -20.087 -21.712 -24.200  1.00  0.230          C  
ATOM   9996  CG2 ILE A 641     -20.317 -23.503 -22.385  1.00  0.230          C  
ATOM   9997  CD1 ILE A 641     -18.619 -21.463 -24.014  1.00  0.230          C  
ATOM   9998  H   ILE A 641     -21.045 -23.805 -26.545  1.00  0.190          H  
ATOM   9999  HA  ILE A 641     -18.829 -24.204 -24.605  1.00  0.200          H  
ATOM  10000  HB  ILE A 641     -21.640 -23.167 -24.073  1.00  0.280          H  
ATOM  10001 1HG1 ILE A 641     -20.350 -21.471 -25.231  1.00  0.280          H  
ATOM  10002 2HG1 ILE A 641     -20.621 -21.029 -23.540  1.00  0.280          H  
ATOM  10003 1HG2 ILE A 641     -20.821 -22.769 -21.761  1.00  0.280          H  
ATOM  10004 2HG2 ILE A 641     -20.709 -24.489 -22.146  1.00  0.280          H  
ATOM  10005 3HG2 ILE A 641     -19.253 -23.496 -22.163  1.00  0.280          H  
ATOM  10006 1HD1 ILE A 641     -18.429 -20.440 -24.232  1.00  0.280          H  
ATOM  10007 2HD1 ILE A 641     -18.315 -21.654 -22.992  1.00  0.280          H  
ATOM  10008 3HD1 ILE A 641     -18.060 -22.090 -24.685  1.00  0.280          H  
ATOM  10009  N   SER A 642     -21.711 -25.813 -24.539  1.00  0.180          N  
ATOM  10010  CA  SER A 642     -22.343 -27.018 -23.971  1.00  0.190          C  
ATOM  10011  C   SER A 642     -21.714 -28.290 -24.496  1.00  0.200          C  
ATOM  10012  O   SER A 642     -21.573 -29.282 -23.775  1.00  0.270          O  
ATOM  10013  CB  SER A 642     -23.821 -27.075 -24.279  1.00  0.260          C  
ATOM  10014  OG  SER A 642     -24.523 -26.020 -23.673  1.00  0.260          O  
ATOM  10015  H   SER A 642     -22.261 -25.137 -25.071  1.00  0.220          H  
ATOM  10016  HA  SER A 642     -22.213 -26.994 -22.889  1.00  0.230          H  
ATOM  10017 1HB  SER A 642     -23.959 -27.073 -25.343  1.00  0.310          H  
ATOM  10018 2HB  SER A 642     -24.217 -28.022 -23.917  1.00  0.310          H  
ATOM  10019  HG  SER A 642     -25.445 -26.139 -23.922  1.00  0.310          H  
ATOM  10020  N   SER A 643     -21.302 -28.229 -25.753  1.00  0.200          N  
ATOM  10021  CA  SER A 643     -20.683 -29.313 -26.487  1.00  0.200          C  
ATOM  10022  C   SER A 643     -19.349 -29.807 -25.873  1.00  0.210          C  
ATOM  10023  O   SER A 643     -18.904 -30.925 -26.170  1.00  0.230          O  
ATOM  10024  CB  SER A 643     -20.507 -28.837 -27.922  1.00  0.280          C  
ATOM  10025  OG  SER A 643     -19.547 -27.811 -28.005  1.00  0.280          O  
ATOM  10026  H   SER A 643     -21.522 -27.385 -26.285  1.00  0.240          H  
ATOM  10027  HA  SER A 643     -21.380 -30.153 -26.496  1.00  0.240          H  
ATOM  10028 1HB  SER A 643     -20.251 -29.659 -28.562  1.00  0.340          H  
ATOM  10029 2HB  SER A 643     -21.460 -28.455 -28.278  1.00  0.340          H  
ATOM  10030  HG  SER A 643     -19.682 -27.348 -28.869  1.00  0.340          H  
ATOM  10031  N   TYR A 644     -18.700 -29.026 -24.996  1.00  0.210          N  
ATOM  10032  CA  TYR A 644     -17.452 -29.517 -24.407  1.00  0.220          C  
ATOM  10033  C   TYR A 644     -17.645 -29.717 -22.903  1.00  0.220          C  
ATOM  10034  O   TYR A 644     -17.589 -28.770 -22.107  1.00  0.320          O  
ATOM  10035  CB  TYR A 644     -16.299 -28.573 -24.679  1.00  0.300          C  
ATOM  10036  CG  TYR A 644     -16.136 -28.287 -26.103  1.00  0.300          C  
ATOM  10037  CD1 TYR A 644     -16.714 -27.137 -26.616  1.00  0.300          C  
ATOM  10038  CD2 TYR A 644     -15.448 -29.142 -26.917  1.00  0.300          C  
ATOM  10039  CE1 TYR A 644     -16.587 -26.849 -27.941  1.00  0.300          C  
ATOM  10040  CE2 TYR A 644     -15.319 -28.847 -28.250  1.00  0.300          C  
ATOM  10041  CZ  TYR A 644     -15.888 -27.704 -28.758  1.00  0.300          C  
ATOM  10042  OH  TYR A 644     -15.762 -27.412 -30.081  1.00  0.300          O  
ATOM  10043  H   TYR A 644     -19.085 -28.117 -24.720  1.00  0.250          H  
ATOM  10044  HA  TYR A 644     -17.207 -30.487 -24.833  1.00  0.260          H  
ATOM  10045 1HB  TYR A 644     -16.425 -27.685 -24.181  1.00  0.360          H  
ATOM  10046 2HB  TYR A 644     -15.376 -29.019 -24.313  1.00  0.360          H  
ATOM  10047  HD1 TYR A 644     -17.273 -26.463 -25.964  1.00  0.360          H  
ATOM  10048  HD2 TYR A 644     -15.007 -30.045 -26.503  1.00  0.360          H  
ATOM  10049  HE1 TYR A 644     -17.041 -25.946 -28.345  1.00  0.360          H  
ATOM  10050  HE2 TYR A 644     -14.773 -29.518 -28.906  1.00  0.360          H  
ATOM  10051  HH  TYR A 644     -16.275 -26.620 -30.290  1.00  0.360          H  
ATOM  10052  N   LYS A 645     -17.912 -30.965 -22.527  1.00  0.190          N  
ATOM  10053  CA  LYS A 645     -18.219 -31.334 -21.151  1.00  0.240          C  
ATOM  10054  C   LYS A 645     -16.965 -31.424 -20.296  1.00  0.230          C  
ATOM  10055  O   LYS A 645     -16.001 -32.076 -20.685  1.00  0.320          O  
ATOM  10056  CB  LYS A 645     -18.946 -32.686 -21.144  1.00  0.320          C  
ATOM  10057  CG  LYS A 645     -19.379 -33.191 -19.776  1.00  0.320          C  
ATOM  10058  CD  LYS A 645     -20.153 -34.504 -19.879  1.00  0.320          C  
ATOM  10059  CE  LYS A 645     -20.538 -35.023 -18.496  1.00  0.320          C  
ATOM  10060  NZ  LYS A 645     -21.293 -36.311 -18.570  1.00  0.320          N  
ATOM  10061  H   LYS A 645     -17.916 -31.688 -23.235  1.00  0.230          H  
ATOM  10062  HA  LYS A 645     -18.869 -30.570 -20.723  1.00  0.290          H  
ATOM  10063 1HB  LYS A 645     -19.835 -32.616 -21.773  1.00  0.380          H  
ATOM  10064 2HB  LYS A 645     -18.296 -33.442 -21.582  1.00  0.380          H  
ATOM  10065 1HG  LYS A 645     -18.495 -33.372 -19.167  1.00  0.380          H  
ATOM  10066 2HG  LYS A 645     -19.993 -32.441 -19.280  1.00  0.380          H  
ATOM  10067 1HD  LYS A 645     -21.057 -34.354 -20.471  1.00  0.380          H  
ATOM  10068 2HD  LYS A 645     -19.530 -35.248 -20.375  1.00  0.380          H  
ATOM  10069 1HE  LYS A 645     -19.631 -35.176 -17.911  1.00  0.380          H  
ATOM  10070 2HE  LYS A 645     -21.158 -34.279 -17.997  1.00  0.380          H  
ATOM  10071 1HZ  LYS A 645     -21.526 -36.618 -17.635  1.00  0.380          H  
ATOM  10072 2HZ  LYS A 645     -22.142 -36.178 -19.100  1.00  0.380          H  
ATOM  10073 3HZ  LYS A 645     -20.723 -37.014 -19.020  1.00  0.380          H  
ATOM  10074  N   ASN A 646     -16.992 -30.813 -19.114  1.00  0.160          N  
ATOM  10075  CA  ASN A 646     -15.861 -30.910 -18.196  1.00  0.130          C  
ATOM  10076  C   ASN A 646     -16.058 -32.159 -17.354  1.00  0.140          C  
ATOM  10077  O   ASN A 646     -17.196 -32.597 -17.162  1.00  0.170          O  
ATOM  10078  CB  ASN A 646     -15.741 -29.675 -17.339  1.00  0.190          C  
ATOM  10079  CG  ASN A 646     -15.389 -28.444 -18.137  1.00  0.190          C  
ATOM  10080  OD1 ASN A 646     -14.637 -28.473 -19.131  1.00  0.190          O  
ATOM  10081  ND2 ASN A 646     -15.931 -27.330 -17.705  1.00  0.190          N  
ATOM  10082  H   ASN A 646     -17.810 -30.280 -18.856  1.00  0.190          H  
ATOM  10083  HA  ASN A 646     -14.937 -31.042 -18.762  1.00  0.160          H  
ATOM  10084 1HB  ASN A 646     -16.678 -29.504 -16.813  1.00  0.230          H  
ATOM  10085 2HB  ASN A 646     -14.967 -29.837 -16.585  1.00  0.230          H  
ATOM  10086 1HD2 ASN A 646     -15.747 -26.464 -18.178  1.00  0.230          H  
ATOM  10087 2HD2 ASN A 646     -16.531 -27.339 -16.902  1.00  0.230          H  
ATOM  10088  N   THR A 647     -14.969 -32.724 -16.848  1.00  0.130          N  
ATOM  10089  CA  THR A 647     -15.048 -33.947 -16.050  1.00  0.140          C  
ATOM  10090  C   THR A 647     -14.203 -33.818 -14.797  1.00  0.140          C  
ATOM  10091  O   THR A 647     -13.543 -32.809 -14.577  1.00  0.220          O  
ATOM  10092  CB  THR A 647     -14.535 -35.179 -16.818  1.00  0.190          C  
ATOM  10093  OG1 THR A 647     -13.100 -35.113 -16.897  1.00  0.190          O  
ATOM  10094  CG2 THR A 647     -15.122 -35.180 -18.257  1.00  0.190          C  
ATOM  10095  H   THR A 647     -14.066 -32.270 -17.002  1.00  0.160          H  
ATOM  10096  HA  THR A 647     -16.083 -34.111 -15.750  1.00  0.170          H  
ATOM  10097  HB  THR A 647     -14.834 -36.090 -16.304  1.00  0.230          H  
ATOM  10098  HG1 THR A 647     -12.781 -35.891 -17.388  1.00  0.230          H  
ATOM  10099 1HG2 THR A 647     -14.753 -36.048 -18.798  1.00  0.230          H  
ATOM  10100 2HG2 THR A 647     -16.212 -35.218 -18.206  1.00  0.230          H  
ATOM  10101 3HG2 THR A 647     -14.820 -34.279 -18.790  1.00  0.230          H  
ATOM  10102  N   ASP A 648     -14.159 -34.886 -14.007  1.00  0.130          N  
ATOM  10103  CA  ASP A 648     -13.351 -34.960 -12.786  1.00  0.150          C  
ATOM  10104  C   ASP A 648     -11.845 -34.824 -13.070  1.00  0.150          C  
ATOM  10105  O   ASP A 648     -11.046 -34.617 -12.150  1.00  0.170          O  
ATOM  10106  CB  ASP A 648     -13.587 -36.298 -12.082  1.00  0.200          C  
ATOM  10107  CG  ASP A 648     -14.985 -36.450 -11.474  1.00  0.200          C  
ATOM  10108  OD1 ASP A 648     -15.701 -35.484 -11.363  1.00  0.200          O  
ATOM  10109  OD2 ASP A 648     -15.323 -37.557 -11.141  1.00  0.200          O  
ATOM  10110  H   ASP A 648     -14.742 -35.676 -14.240  1.00  0.160          H  
ATOM  10111  HA  ASP A 648     -13.650 -34.146 -12.123  1.00  0.180          H  
ATOM  10112 1HB  ASP A 648     -13.423 -37.111 -12.789  1.00  0.240          H  
ATOM  10113 2HB  ASP A 648     -12.851 -36.413 -11.286  1.00  0.240          H  
ATOM  10114  N   LYS A 649     -11.444 -35.033 -14.334  1.00  0.140          N  
ATOM  10115  CA  LYS A 649     -10.043 -34.935 -14.739  1.00  0.160          C  
ATOM  10116  C   LYS A 649      -9.811 -33.843 -15.806  1.00  0.160          C  
ATOM  10117  O   LYS A 649      -8.674 -33.425 -16.051  1.00  0.340          O  
ATOM  10118  CB  LYS A 649      -9.573 -36.300 -15.228  1.00  0.220          C  
ATOM  10119  CG  LYS A 649      -9.653 -37.353 -14.123  1.00  0.220          C  
ATOM  10120  CD  LYS A 649      -9.151 -38.710 -14.543  1.00  0.220          C  
ATOM  10121  CE  LYS A 649      -9.359 -39.714 -13.406  1.00  0.220          C  
ATOM  10122  NZ  LYS A 649      -8.835 -41.059 -13.735  1.00  0.220          N  
ATOM  10123  H   LYS A 649     -12.150 -35.208 -15.042  1.00  0.170          H  
ATOM  10124  HA  LYS A 649      -9.447 -34.663 -13.866  1.00  0.190          H  
ATOM  10125 1HB  LYS A 649     -10.178 -36.621 -16.075  1.00  0.260          H  
ATOM  10126 2HB  LYS A 649      -8.532 -36.232 -15.562  1.00  0.260          H  
ATOM  10127 1HG  LYS A 649      -9.055 -37.007 -13.275  1.00  0.260          H  
ATOM  10128 2HG  LYS A 649     -10.681 -37.453 -13.794  1.00  0.260          H  
ATOM  10129 1HD  LYS A 649      -9.677 -39.049 -15.435  1.00  0.260          H  
ATOM  10130 2HD  LYS A 649      -8.081 -38.650 -14.766  1.00  0.260          H  
ATOM  10131 1HE  LYS A 649      -8.854 -39.348 -12.511  1.00  0.260          H  
ATOM  10132 2HE  LYS A 649     -10.425 -39.794 -13.201  1.00  0.260          H  
ATOM  10133 1HZ  LYS A 649      -8.986 -41.677 -12.958  1.00  0.260          H  
ATOM  10134 2HZ  LYS A 649      -9.285 -41.425 -14.554  1.00  0.260          H  
ATOM  10135 3HZ  LYS A 649      -7.819 -40.973 -13.898  1.00  0.260          H  
ATOM  10136  N   LEU A 650     -10.876 -33.418 -16.505  1.00  0.150          N  
ATOM  10137  CA  LEU A 650     -10.716 -32.455 -17.601  1.00  0.130          C  
ATOM  10138  C   LEU A 650     -11.379 -31.095 -17.426  1.00  0.150          C  
ATOM  10139  O   LEU A 650     -12.543 -30.985 -17.040  1.00  0.260          O  
ATOM  10140  CB  LEU A 650     -11.323 -33.022 -18.889  1.00  0.190          C  
ATOM  10141  CG  LEU A 650     -10.807 -34.367 -19.382  1.00  0.190          C  
ATOM  10142  CD1 LEU A 650     -11.592 -34.759 -20.621  1.00  0.190          C  
ATOM  10143  CD2 LEU A 650      -9.354 -34.272 -19.653  1.00  0.190          C  
ATOM  10144  H   LEU A 650     -11.800 -33.777 -16.296  1.00  0.180          H  
ATOM  10145  HA  LEU A 650      -9.657 -32.260 -17.733  1.00  0.160          H  
ATOM  10146 1HB  LEU A 650     -12.397 -33.118 -18.741  1.00  0.230          H  
ATOM  10147 2HB  LEU A 650     -11.160 -32.288 -19.687  1.00  0.230          H  
ATOM  10148  HG  LEU A 650     -10.975 -35.128 -18.625  1.00  0.230          H  
ATOM  10149 1HD1 LEU A 650     -11.245 -35.727 -20.982  1.00  0.230          H  
ATOM  10150 2HD1 LEU A 650     -12.653 -34.824 -20.374  1.00  0.230          H  
ATOM  10151 3HD1 LEU A 650     -11.450 -34.008 -21.400  1.00  0.230          H  
ATOM  10152 1HD2 LEU A 650      -8.980 -35.232 -20.008  1.00  0.230          H  
ATOM  10153 2HD2 LEU A 650      -9.170 -33.519 -20.386  1.00  0.230          H  
ATOM  10154 3HD2 LEU A 650      -8.849 -34.015 -18.752  1.00  0.230          H  
ATOM  10155  N   LYS A 651     -10.670 -30.068 -17.879  1.00  0.120          N  
ATOM  10156  CA  LYS A 651     -11.162 -28.699 -17.984  1.00  0.110          C  
ATOM  10157  C   LYS A 651     -11.005 -28.297 -19.444  1.00  0.120          C  
ATOM  10158  O   LYS A 651     -10.182 -28.880 -20.155  1.00  0.260          O  
ATOM  10159  CB  LYS A 651     -10.405 -27.734 -17.051  1.00  0.160          C  
ATOM  10160  CG  LYS A 651     -10.889 -26.266 -17.138  1.00  0.160          C  
ATOM  10161  CD  LYS A 651     -10.173 -25.332 -16.203  1.00  0.160          C  
ATOM  10162  CE  LYS A 651     -10.732 -23.913 -16.360  1.00  0.160          C  
ATOM  10163  NZ  LYS A 651     -10.004 -22.928 -15.530  1.00  0.160          N  
ATOM  10164  H   LYS A 651      -9.695 -30.257 -18.131  1.00  0.140          H  
ATOM  10165  HA  LYS A 651     -12.223 -28.673 -17.735  1.00  0.130          H  
ATOM  10166 1HB  LYS A 651     -10.548 -28.057 -16.024  1.00  0.190          H  
ATOM  10167 2HB  LYS A 651      -9.345 -27.767 -17.255  1.00  0.190          H  
ATOM  10168 1HG  LYS A 651     -10.698 -25.870 -18.129  1.00  0.190          H  
ATOM  10169 2HG  LYS A 651     -11.962 -26.221 -16.943  1.00  0.190          H  
ATOM  10170 1HD  LYS A 651     -10.293 -25.664 -15.170  1.00  0.190          H  
ATOM  10171 2HD  LYS A 651      -9.113 -25.320 -16.453  1.00  0.190          H  
ATOM  10172 1HE  LYS A 651     -10.658 -23.615 -17.408  1.00  0.190          H  
ATOM  10173 2HE  LYS A 651     -11.781 -23.913 -16.067  1.00  0.190          H  
ATOM  10174 1HZ  LYS A 651     -10.399 -22.003 -15.665  1.00  0.190          H  
ATOM  10175 2HZ  LYS A 651     -10.067 -23.182 -14.553  1.00  0.190          H  
ATOM  10176 3HZ  LYS A 651      -9.039 -22.927 -15.826  1.00  0.190          H  
ATOM  10177  N   HIS A 652     -11.801 -27.347 -19.925  1.00  0.160          N  
ATOM  10178  CA  HIS A 652     -11.640 -26.934 -21.306  1.00  0.130          C  
ATOM  10179  C   HIS A 652     -11.504 -25.436 -21.467  1.00  0.130          C  
ATOM  10180  O   HIS A 652     -12.052 -24.649 -20.689  1.00  0.160          O  
ATOM  10181  CB  HIS A 652     -12.820 -27.425 -22.159  1.00  0.190          C  
ATOM  10182  CG  HIS A 652     -12.887 -28.919 -22.316  1.00  0.190          C  
ATOM  10183  ND1 HIS A 652     -13.363 -29.743 -21.325  1.00  0.190          N  
ATOM  10184  CD2 HIS A 652     -12.531 -29.730 -23.349  1.00  0.190          C  
ATOM  10185  CE1 HIS A 652     -13.296 -31.001 -21.728  1.00  0.190          C  
ATOM  10186  NE2 HIS A 652     -12.796 -31.023 -22.960  1.00  0.190          N  
ATOM  10187  H   HIS A 652     -12.479 -26.879 -19.335  1.00  0.190          H  
ATOM  10188  HA  HIS A 652     -10.738 -27.381 -21.705  1.00  0.160          H  
ATOM  10189 1HB  HIS A 652     -13.755 -27.095 -21.703  1.00  0.230          H  
ATOM  10190 2HB  HIS A 652     -12.767 -26.977 -23.127  1.00  0.230          H  
ATOM  10191  HD1 HIS A 652     -13.839 -29.402 -20.489  1.00  0.230          H  
ATOM  10192  HD2 HIS A 652     -12.105 -29.529 -24.335  1.00  0.230          H  
ATOM  10193  HE1 HIS A 652     -13.617 -31.809 -21.075  1.00  0.230          H  
ATOM  10194  N   VAL A 653     -10.771 -25.051 -22.504  1.00  0.120          N  
ATOM  10195  CA  VAL A 653     -10.660 -23.650 -22.870  1.00  0.130          C  
ATOM  10196  C   VAL A 653     -11.613 -23.518 -24.024  1.00  0.140          C  
ATOM  10197  O   VAL A 653     -11.393 -24.077 -25.100  1.00  0.180          O  
ATOM  10198  CB  VAL A 653      -9.230 -23.259 -23.305  1.00  0.180          C  
ATOM  10199  CG1 VAL A 653      -9.146 -21.761 -23.664  1.00  0.180          C  
ATOM  10200  CG2 VAL A 653      -8.237 -23.625 -22.201  1.00  0.180          C  
ATOM  10201  H   VAL A 653     -10.314 -25.784 -23.056  1.00  0.140          H  
ATOM  10202  HA  VAL A 653     -10.988 -23.014 -22.047  1.00  0.160          H  
ATOM  10203  HB  VAL A 653      -9.003 -23.781 -24.201  1.00  0.210          H  
ATOM  10204 1HG1 VAL A 653      -8.139 -21.523 -23.998  1.00  0.210          H  
ATOM  10205 2HG1 VAL A 653      -9.854 -21.533 -24.469  1.00  0.210          H  
ATOM  10206 3HG1 VAL A 653      -9.387 -21.158 -22.790  1.00  0.210          H  
ATOM  10207 1HG2 VAL A 653      -7.228 -23.374 -22.518  1.00  0.210          H  
ATOM  10208 2HG2 VAL A 653      -8.481 -23.076 -21.296  1.00  0.210          H  
ATOM  10209 3HG2 VAL A 653      -8.296 -24.696 -22.002  1.00  0.210          H  
ATOM  10210  N   TYR A 654     -12.702 -22.822 -23.795  1.00  0.130          N  
ATOM  10211  CA  TYR A 654     -13.769 -22.802 -24.766  1.00  0.140          C  
ATOM  10212  C   TYR A 654     -13.471 -21.886 -25.939  1.00  0.150          C  
ATOM  10213  O   TYR A 654     -12.936 -20.805 -25.731  1.00  0.270          O  
ATOM  10214  CB  TYR A 654     -15.044 -22.377 -24.063  1.00  0.190          C  
ATOM  10215  CG  TYR A 654     -15.537 -23.443 -23.137  1.00  0.190          C  
ATOM  10216  CD1 TYR A 654     -15.209 -23.436 -21.790  1.00  0.190          C  
ATOM  10217  CD2 TYR A 654     -16.309 -24.435 -23.632  1.00  0.190          C  
ATOM  10218  CE1 TYR A 654     -15.673 -24.452 -20.971  1.00  0.190          C  
ATOM  10219  CE2 TYR A 654     -16.770 -25.416 -22.819  1.00  0.190          C  
ATOM  10220  CZ  TYR A 654     -16.467 -25.451 -21.515  1.00  0.190          C  
ATOM  10221  OH  TYR A 654     -16.943 -26.502 -20.742  1.00  0.190          O  
ATOM  10222  H   TYR A 654     -12.805 -22.353 -22.904  1.00  0.160          H  
ATOM  10223  HA  TYR A 654     -13.892 -23.823 -25.102  1.00  0.170          H  
ATOM  10224 1HB  TYR A 654     -14.874 -21.465 -23.490  1.00  0.230          H  
ATOM  10225 2HB  TYR A 654     -15.810 -22.169 -24.798  1.00  0.230          H  
ATOM  10226  HD1 TYR A 654     -14.582 -22.648 -21.376  1.00  0.230          H  
ATOM  10227  HD2 TYR A 654     -16.568 -24.445 -24.684  1.00  0.230          H  
ATOM  10228  HE1 TYR A 654     -15.412 -24.467 -19.914  1.00  0.230          H  
ATOM  10229  HE2 TYR A 654     -17.395 -26.186 -23.215  1.00  0.230          H  
ATOM  10230  HH  TYR A 654     -17.317 -27.216 -21.330  1.00  0.230          H  
ATOM  10231  N   PRO A 655     -13.899 -22.248 -27.173  1.00  0.140          N  
ATOM  10232  CA  PRO A 655     -13.747 -21.506 -28.415  1.00  0.150          C  
ATOM  10233  C   PRO A 655     -14.795 -20.419 -28.608  1.00  0.190          C  
ATOM  10234  O   PRO A 655     -15.090 -20.056 -29.745  1.00  0.420          O  
ATOM  10235  CB  PRO A 655     -13.908 -22.612 -29.460  1.00  0.220          C  
ATOM  10236  CG  PRO A 655     -14.923 -23.539 -28.855  1.00  0.220          C  
ATOM  10237  CD  PRO A 655     -14.593 -23.547 -27.371  1.00  0.220          C  
ATOM  10238  HA  PRO A 655     -12.736 -21.073 -28.445  1.00  0.180          H  
ATOM  10239 1HB  PRO A 655     -14.225 -22.198 -30.417  1.00  0.270          H  
ATOM  10240 2HB  PRO A 655     -12.939 -23.106 -29.647  1.00  0.270          H  
ATOM  10241 1HG  PRO A 655     -15.949 -23.191 -29.059  1.00  0.270          H  
ATOM  10242 2HG  PRO A 655     -14.825 -24.534 -29.324  1.00  0.270          H  
ATOM  10243 1HD  PRO A 655     -15.510 -23.615 -26.779  1.00  0.270          H  
ATOM  10244 2HD  PRO A 655     -13.918 -24.368 -27.196  1.00  0.270          H  
ATOM  10245  N   TYR A 656     -15.438 -20.015 -27.521  1.00  0.210          N  
ATOM  10246  CA  TYR A 656     -16.463 -18.989 -27.538  1.00  0.180          C  
ATOM  10247  C   TYR A 656     -15.750 -17.667 -27.387  1.00  0.150          C  
ATOM  10248  O   TYR A 656     -14.867 -17.515 -26.530  1.00  0.170          O  
ATOM  10249  CB  TYR A 656     -17.442 -19.200 -26.400  1.00  0.260          C  
ATOM  10250  CG  TYR A 656     -18.671 -18.260 -26.339  1.00  0.260          C  
ATOM  10251  CD1 TYR A 656     -19.908 -18.693 -26.807  1.00  0.260          C  
ATOM  10252  CD2 TYR A 656     -18.555 -16.978 -25.839  1.00  0.260          C  
ATOM  10253  CE1 TYR A 656     -21.006 -17.861 -26.746  1.00  0.260          C  
ATOM  10254  CE2 TYR A 656     -19.647 -16.143 -25.788  1.00  0.260          C  
ATOM  10255  CZ  TYR A 656     -20.874 -16.583 -26.229  1.00  0.260          C  
ATOM  10256  OH  TYR A 656     -21.973 -15.754 -26.194  1.00  0.260          O  
ATOM  10257  H   TYR A 656     -15.142 -20.368 -26.624  1.00  0.250          H  
ATOM  10258  HA  TYR A 656     -16.980 -18.989 -28.492  1.00  0.220          H  
ATOM  10259 1HB  TYR A 656     -17.810 -20.219 -26.470  1.00  0.320          H  
ATOM  10260 2HB  TYR A 656     -16.903 -19.118 -25.474  1.00  0.320          H  
ATOM  10261  HD1 TYR A 656     -20.016 -19.685 -27.208  1.00  0.320          H  
ATOM  10262  HD2 TYR A 656     -17.602 -16.624 -25.488  1.00  0.320          H  
ATOM  10263  HE1 TYR A 656     -21.977 -18.203 -27.109  1.00  0.320          H  
ATOM  10264  HE2 TYR A 656     -19.541 -15.131 -25.395  1.00  0.320          H  
ATOM  10265  HH  TYR A 656     -21.705 -14.823 -26.377  1.00  0.320          H  
ATOM  10266  N   ARG A 657     -16.143 -16.684 -28.164  1.00  0.130          N  
ATOM  10267  CA  ARG A 657     -15.482 -15.400 -28.096  1.00  0.140          C  
ATOM  10268  C   ARG A 657     -15.961 -14.545 -26.938  1.00  0.150          C  
ATOM  10269  O   ARG A 657     -16.866 -13.721 -27.094  1.00  0.340          O  
ATOM  10270  CB  ARG A 657     -15.645 -14.605 -29.382  1.00  0.190          C  
ATOM  10271  CG  ARG A 657     -15.013 -15.211 -30.608  1.00  0.190          C  
ATOM  10272  CD  ARG A 657     -15.150 -14.302 -31.790  1.00  0.190          C  
ATOM  10273  NE  ARG A 657     -14.662 -14.910 -33.035  1.00  0.190          N  
ATOM  10274  CZ  ARG A 657     -13.363 -15.008 -33.386  1.00  0.190          C  
ATOM  10275  NH1 ARG A 657     -12.455 -14.573 -32.553  1.00  0.190          N  
ATOM  10276  NH2 ARG A 657     -13.027 -15.547 -34.563  1.00  0.190          N  
ATOM  10277  H   ARG A 657     -16.912 -16.829 -28.828  1.00  0.160          H  
ATOM  10278  HA  ARG A 657     -14.415 -15.585 -27.958  1.00  0.170          H  
ATOM  10279 1HB  ARG A 657     -16.689 -14.469 -29.601  1.00  0.230          H  
ATOM  10280 2HB  ARG A 657     -15.215 -13.612 -29.254  1.00  0.230          H  
ATOM  10281 1HG  ARG A 657     -13.964 -15.414 -30.408  1.00  0.230          H  
ATOM  10282 2HG  ARG A 657     -15.520 -16.136 -30.840  1.00  0.230          H  
ATOM  10283 1HD  ARG A 657     -16.214 -14.083 -31.926  1.00  0.230          H  
ATOM  10284 2HD  ARG A 657     -14.617 -13.369 -31.618  1.00  0.230          H  
ATOM  10285  HE  ARG A 657     -15.364 -15.259 -33.686  1.00  0.230          H  
ATOM  10286 1HH1 ARG A 657     -12.725 -14.171 -31.671  1.00  0.230          H  
ATOM  10287 2HH1 ARG A 657     -11.465 -14.659 -32.778  1.00  0.230          H  
ATOM  10288 1HH2 ARG A 657     -13.780 -15.850 -35.198  1.00  0.230          H  
ATOM  10289 2HH2 ARG A 657     -12.019 -15.645 -34.855  1.00  0.230          H  
ATOM  10290  N   TYR A 658     -15.416 -14.797 -25.759  1.00  0.110          N  
ATOM  10291  CA  TYR A 658     -15.785 -14.007 -24.590  1.00  0.120          C  
ATOM  10292  C   TYR A 658     -14.888 -12.786 -24.576  1.00  0.120          C  
ATOM  10293  O   TYR A 658     -13.696 -12.920 -24.827  1.00  0.170          O  
ATOM  10294  CB  TYR A 658     -15.578 -14.762 -23.287  1.00  0.160          C  
ATOM  10295  CG  TYR A 658     -16.520 -15.891 -22.989  1.00  0.160          C  
ATOM  10296  CD1 TYR A 658     -16.118 -17.211 -23.159  1.00  0.160          C  
ATOM  10297  CD2 TYR A 658     -17.791 -15.607 -22.510  1.00  0.160          C  
ATOM  10298  CE1 TYR A 658     -16.986 -18.234 -22.835  1.00  0.160          C  
ATOM  10299  CE2 TYR A 658     -18.654 -16.630 -22.199  1.00  0.160          C  
ATOM  10300  CZ  TYR A 658     -18.258 -17.936 -22.353  1.00  0.160          C  
ATOM  10301  OH  TYR A 658     -19.123 -18.949 -22.017  1.00  0.160          O  
ATOM  10302  H   TYR A 658     -14.731 -15.558 -25.709  1.00  0.130          H  
ATOM  10303  HA  TYR A 658     -16.821 -13.679 -24.676  1.00  0.140          H  
ATOM  10304 1HB  TYR A 658     -14.573 -15.160 -23.291  1.00  0.200          H  
ATOM  10305 2HB  TYR A 658     -15.636 -14.060 -22.468  1.00  0.200          H  
ATOM  10306  HD1 TYR A 658     -15.120 -17.441 -23.535  1.00  0.200          H  
ATOM  10307  HD2 TYR A 658     -18.104 -14.571 -22.376  1.00  0.200          H  
ATOM  10308  HE1 TYR A 658     -16.672 -19.270 -22.956  1.00  0.200          H  
ATOM  10309  HE2 TYR A 658     -19.651 -16.405 -21.820  1.00  0.200          H  
ATOM  10310  HH  TYR A 658     -19.963 -18.575 -21.740  1.00  0.200          H  
ATOM  10311  N   SER A 659     -15.440 -11.621 -24.276  1.00  0.120          N  
ATOM  10312  CA  SER A 659     -14.660 -10.391 -24.209  1.00  0.100          C  
ATOM  10313  C   SER A 659     -15.456  -9.321 -23.474  1.00  0.110          C  
ATOM  10314  O   SER A 659     -16.659  -9.482 -23.263  1.00  0.190          O  
ATOM  10315  CB  SER A 659     -14.301  -9.942 -25.616  1.00  0.150          C  
ATOM  10316  OG  SER A 659     -15.432  -9.560 -26.317  1.00  0.150          O  
ATOM  10317  H   SER A 659     -16.432 -11.569 -24.088  1.00  0.140          H  
ATOM  10318  HA  SER A 659     -13.740 -10.583 -23.649  1.00  0.120          H  
ATOM  10319 1HB  SER A 659     -13.613  -9.112 -25.576  1.00  0.180          H  
ATOM  10320 2HB  SER A 659     -13.802 -10.747 -26.145  1.00  0.180          H  
ATOM  10321  HG  SER A 659     -15.138  -9.383 -27.222  1.00  0.180          H  
ATOM  10322  N   GLY A 660     -14.801  -8.226 -23.106  1.00  0.110          N  
ATOM  10323  CA  GLY A 660     -15.493  -7.113 -22.468  1.00  0.090          C  
ATOM  10324  C   GLY A 660     -14.537  -6.084 -21.871  1.00  0.090          C  
ATOM  10325  O   GLY A 660     -13.400  -6.378 -21.485  1.00  0.130          O  
ATOM  10326  H   GLY A 660     -13.805  -8.158 -23.303  1.00  0.130          H  
ATOM  10327 1HA  GLY A 660     -16.141  -6.631 -23.195  1.00  0.110          H  
ATOM  10328 2HA  GLY A 660     -16.149  -7.493 -21.693  1.00  0.110          H  
ATOM  10329  N   LEU A 661     -15.053  -4.885 -21.681  1.00  0.060          N  
ATOM  10330  CA  LEU A 661     -14.278  -3.768 -21.149  1.00  0.060          C  
ATOM  10331  C   LEU A 661     -14.158  -3.799 -19.615  1.00  0.060          C  
ATOM  10332  O   LEU A 661     -14.415  -4.835 -18.987  1.00  0.150          O  
ATOM  10333  CB  LEU A 661     -14.828  -2.452 -21.677  1.00  0.080          C  
ATOM  10334  CG  LEU A 661     -14.918  -2.318 -23.223  1.00  0.080          C  
ATOM  10335  CD1 LEU A 661     -15.496  -0.965 -23.594  1.00  0.080          C  
ATOM  10336  CD2 LEU A 661     -13.523  -2.508 -23.903  1.00  0.080          C  
ATOM  10337  H   LEU A 661     -16.009  -4.728 -22.011  1.00  0.070          H  
ATOM  10338  HA  LEU A 661     -13.263  -3.859 -21.521  1.00  0.070          H  
ATOM  10339 1HB  LEU A 661     -15.804  -2.244 -21.231  1.00  0.100          H  
ATOM  10340 2HB  LEU A 661     -14.155  -1.726 -21.400  1.00  0.100          H  
ATOM  10341  HG  LEU A 661     -15.603  -3.053 -23.565  1.00  0.100          H  
ATOM  10342 1HD1 LEU A 661     -15.601  -0.904 -24.670  1.00  0.100          H  
ATOM  10343 2HD1 LEU A 661     -16.454  -0.829 -23.136  1.00  0.100          H  
ATOM  10344 3HD1 LEU A 661     -14.833  -0.196 -23.262  1.00  0.100          H  
ATOM  10345 1HD2 LEU A 661     -13.634  -2.413 -24.982  1.00  0.100          H  
ATOM  10346 2HD2 LEU A 661     -12.832  -1.739 -23.546  1.00  0.100          H  
ATOM  10347 3HD2 LEU A 661     -13.117  -3.491 -23.683  1.00  0.100          H  
ATOM  10348  N   TYR A 662     -13.700  -2.699 -18.998  1.00  0.090          N  
ATOM  10349  CA  TYR A 662     -13.372  -2.747 -17.572  1.00  0.060          C  
ATOM  10350  C   TYR A 662     -14.488  -3.218 -16.618  1.00  0.050          C  
ATOM  10351  O   TYR A 662     -14.200  -3.985 -15.694  1.00  0.060          O  
ATOM  10352  CB  TYR A 662     -12.826  -1.375 -17.132  1.00  0.100          C  
ATOM  10353  CG  TYR A 662     -11.364  -1.119 -17.532  1.00  0.100          C  
ATOM  10354  CD1 TYR A 662     -11.044  -0.593 -18.780  1.00  0.100          C  
ATOM  10355  CD2 TYR A 662     -10.348  -1.394 -16.634  1.00  0.100          C  
ATOM  10356  CE1 TYR A 662      -9.737  -0.373 -19.128  1.00  0.100          C  
ATOM  10357  CE2 TYR A 662      -9.030  -1.160 -16.983  1.00  0.100          C  
ATOM  10358  CZ  TYR A 662      -8.734  -0.658 -18.235  1.00  0.100          C  
ATOM  10359  OH  TYR A 662      -7.442  -0.443 -18.611  1.00  0.100          O  
ATOM  10360  H   TYR A 662     -13.573  -1.818 -19.509  1.00  0.110          H  
ATOM  10361  HA  TYR A 662     -12.555  -3.461 -17.463  1.00  0.070          H  
ATOM  10362 1HB  TYR A 662     -13.427  -0.585 -17.560  1.00  0.120          H  
ATOM  10363 2HB  TYR A 662     -12.904  -1.281 -16.048  1.00  0.120          H  
ATOM  10364  HD1 TYR A 662     -11.806  -0.367 -19.486  1.00  0.120          H  
ATOM  10365  HD2 TYR A 662     -10.591  -1.797 -15.662  1.00  0.120          H  
ATOM  10366  HE1 TYR A 662      -9.494   0.027 -20.112  1.00  0.120          H  
ATOM  10367  HE2 TYR A 662      -8.229  -1.383 -16.275  1.00  0.120          H  
ATOM  10368  HH  TYR A 662      -6.869  -0.397 -17.822  1.00  0.120          H  
ATOM  10369  N   ALA A 663     -15.743  -2.784 -16.786  1.00  0.060          N  
ATOM  10370  CA  ALA A 663     -16.771  -3.220 -15.836  1.00  0.050          C  
ATOM  10371  C   ALA A 663     -16.967  -4.739 -15.876  1.00  0.050          C  
ATOM  10372  O   ALA A 663     -17.161  -5.373 -14.833  1.00  0.050          O  
ATOM  10373  CB  ALA A 663     -18.073  -2.512 -16.121  1.00  0.070          C  
ATOM  10374  H   ALA A 663     -16.002  -2.178 -17.572  1.00  0.070          H  
ATOM  10375  HA  ALA A 663     -16.438  -2.954 -14.835  1.00  0.060          H  
ATOM  10376 1HB  ALA A 663     -18.823  -2.811 -15.393  1.00  0.090          H  
ATOM  10377 2HB  ALA A 663     -17.902  -1.444 -16.050  1.00  0.090          H  
ATOM  10378 3HB  ALA A 663     -18.412  -2.770 -17.124  1.00  0.090          H  
ATOM  10379  N   TRP A 664     -16.925  -5.313 -17.079  1.00  0.060          N  
ATOM  10380  CA  TRP A 664     -17.073  -6.747 -17.297  1.00  0.070          C  
ATOM  10381  C   TRP A 664     -15.917  -7.516 -16.695  1.00  0.070          C  
ATOM  10382  O   TRP A 664     -16.120  -8.555 -16.050  1.00  0.090          O  
ATOM  10383  CB  TRP A 664     -17.202  -7.041 -18.771  1.00  0.090          C  
ATOM  10384  CG  TRP A 664     -17.436  -8.485 -19.112  1.00  0.090          C  
ATOM  10385  CD1 TRP A 664     -18.640  -9.110 -19.090  1.00  0.090          C  
ATOM  10386  CD2 TRP A 664     -16.481  -9.482 -19.584  1.00  0.090          C  
ATOM  10387  NE1 TRP A 664     -18.511 -10.408 -19.509  1.00  0.090          N  
ATOM  10388  CE2 TRP A 664     -17.200 -10.652 -19.820  1.00  0.090          C  
ATOM  10389  CE3 TRP A 664     -15.114  -9.471 -19.831  1.00  0.090          C  
ATOM  10390  CZ2 TRP A 664     -16.597 -11.807 -20.294  1.00  0.090          C  
ATOM  10391  CZ3 TRP A 664     -14.515 -10.634 -20.312  1.00  0.090          C  
ATOM  10392  CH2 TRP A 664     -15.237 -11.761 -20.534  1.00  0.090          C  
ATOM  10393  H   TRP A 664     -16.806  -4.707 -17.883  1.00  0.070          H  
ATOM  10394  HA  TRP A 664     -17.986  -7.073 -16.807  1.00  0.080          H  
ATOM  10395 1HB  TRP A 664     -18.021  -6.467 -19.142  1.00  0.110          H  
ATOM  10396 2HB  TRP A 664     -16.305  -6.701 -19.285  1.00  0.110          H  
ATOM  10397  HD1 TRP A 664     -19.571  -8.649 -18.802  1.00  0.110          H  
ATOM  10398  HE1 TRP A 664     -19.262 -11.079 -19.592  1.00  0.110          H  
ATOM  10399  HE3 TRP A 664     -14.529  -8.573 -19.661  1.00  0.110          H  
ATOM  10400  HZ2 TRP A 664     -17.163 -12.720 -20.478  1.00  0.110          H  
ATOM  10401  HZ3 TRP A 664     -13.448 -10.632 -20.513  1.00  0.110          H  
ATOM  10402  HH2 TRP A 664     -14.725 -12.639 -20.908  1.00  0.110          H  
ATOM  10403  N   GLN A 665     -14.693  -7.029 -16.927  1.00  0.050          N  
ATOM  10404  CA  GLN A 665     -13.525  -7.722 -16.416  1.00  0.100          C  
ATOM  10405  C   GLN A 665     -13.563  -7.768 -14.892  1.00  0.100          C  
ATOM  10406  O   GLN A 665     -13.207  -8.780 -14.285  1.00  0.140          O  
ATOM  10407  CB  GLN A 665     -12.236  -7.013 -16.843  1.00  0.120          C  
ATOM  10408  CG  GLN A 665     -11.893  -7.024 -18.352  1.00  0.120          C  
ATOM  10409  CD  GLN A 665     -11.497  -8.369 -18.924  1.00  0.120          C  
ATOM  10410  OE1 GLN A 665     -10.891  -9.173 -18.223  1.00  0.120          O  
ATOM  10411  NE2 GLN A 665     -11.814  -8.592 -20.202  1.00  0.120          N  
ATOM  10412  H   GLN A 665     -14.585  -6.182 -17.496  1.00  0.060          H  
ATOM  10413  HA  GLN A 665     -13.530  -8.735 -16.800  1.00  0.120          H  
ATOM  10414 1HB  GLN A 665     -12.297  -5.968 -16.536  1.00  0.140          H  
ATOM  10415 2HB  GLN A 665     -11.396  -7.458 -16.309  1.00  0.140          H  
ATOM  10416 1HG  GLN A 665     -12.773  -6.700 -18.898  1.00  0.140          H  
ATOM  10417 2HG  GLN A 665     -11.078  -6.324 -18.531  1.00  0.140          H  
ATOM  10418 1HE2 GLN A 665     -11.562  -9.476 -20.682  1.00  0.140          H  
ATOM  10419 2HE2 GLN A 665     -12.330  -7.867 -20.719  1.00  0.140          H  
ATOM  10420  N   LEU A 666     -14.055  -6.708 -14.250  1.00  0.060          N  
ATOM  10421  CA  LEU A 666     -14.079  -6.767 -12.800  1.00  0.060          C  
ATOM  10422  C   LEU A 666     -15.239  -7.616 -12.318  1.00  0.060          C  
ATOM  10423  O   LEU A 666     -15.090  -8.389 -11.366  1.00  0.070          O  
ATOM  10424  CB  LEU A 666     -14.217  -5.389 -12.175  1.00  0.080          C  
ATOM  10425  CG  LEU A 666     -13.105  -4.396 -12.440  1.00  0.080          C  
ATOM  10426  CD1 LEU A 666     -13.448  -3.146 -11.665  1.00  0.080          C  
ATOM  10427  CD2 LEU A 666     -11.746  -4.989 -12.111  1.00  0.080          C  
ATOM  10428  H   LEU A 666     -14.312  -5.860 -14.770  1.00  0.070          H  
ATOM  10429  HA  LEU A 666     -13.173  -7.248 -12.451  1.00  0.070          H  
ATOM  10430 1HB  LEU A 666     -15.140  -4.944 -12.564  1.00  0.100          H  
ATOM  10431 2HB  LEU A 666     -14.323  -5.502 -11.099  1.00  0.100          H  
ATOM  10432  HG  LEU A 666     -13.111  -4.127 -13.490  1.00  0.100          H  
ATOM  10433 1HD1 LEU A 666     -12.728  -2.368 -11.843  1.00  0.100          H  
ATOM  10434 2HD1 LEU A 666     -14.424  -2.807 -11.972  1.00  0.100          H  
ATOM  10435 3HD1 LEU A 666     -13.462  -3.379 -10.613  1.00  0.100          H  
ATOM  10436 1HD2 LEU A 666     -10.970  -4.276 -12.317  1.00  0.100          H  
ATOM  10437 2HD2 LEU A 666     -11.703  -5.270 -11.069  1.00  0.100          H  
ATOM  10438 3HD2 LEU A 666     -11.574  -5.852 -12.728  1.00  0.100          H  
ATOM  10439  N   PHE A 667     -16.373  -7.558 -13.015  1.00  0.060          N  
ATOM  10440  CA  PHE A 667     -17.541  -8.342 -12.657  1.00  0.070          C  
ATOM  10441  C   PHE A 667     -17.146  -9.812 -12.529  1.00  0.080          C  
ATOM  10442  O   PHE A 667     -17.545 -10.515 -11.586  1.00  0.120          O  
ATOM  10443  CB  PHE A 667     -18.619  -8.184 -13.728  1.00  0.090          C  
ATOM  10444  CG  PHE A 667     -19.862  -8.933 -13.480  1.00  0.090          C  
ATOM  10445  CD1 PHE A 667     -20.836  -8.408 -12.654  1.00  0.090          C  
ATOM  10446  CD2 PHE A 667     -20.077 -10.165 -14.074  1.00  0.090          C  
ATOM  10447  CE1 PHE A 667     -22.000  -9.096 -12.427  1.00  0.090          C  
ATOM  10448  CE2 PHE A 667     -21.234 -10.855 -13.849  1.00  0.090          C  
ATOM  10449  CZ  PHE A 667     -22.202 -10.321 -13.023  1.00  0.090          C  
ATOM  10450  H   PHE A 667     -16.467  -6.896 -13.791  1.00  0.070          H  
ATOM  10451  HA  PHE A 667     -17.924  -7.989 -11.700  1.00  0.080          H  
ATOM  10452 1HB  PHE A 667     -18.866  -7.130 -13.836  1.00  0.110          H  
ATOM  10453 2HB  PHE A 667     -18.222  -8.513 -14.681  1.00  0.110          H  
ATOM  10454  HD1 PHE A 667     -20.674  -7.435 -12.186  1.00  0.110          H  
ATOM  10455  HD2 PHE A 667     -19.315 -10.587 -14.727  1.00  0.110          H  
ATOM  10456  HE1 PHE A 667     -22.767  -8.671 -11.774  1.00  0.110          H  
ATOM  10457  HE2 PHE A 667     -21.392 -11.825 -14.323  1.00  0.110          H  
ATOM  10458  HZ  PHE A 667     -23.127 -10.869 -12.844  1.00  0.110          H  
ATOM  10459  N   ASN A 668     -16.382 -10.286 -13.517  1.00  0.060          N  
ATOM  10460  CA  ASN A 668     -15.939 -11.666 -13.568  1.00  0.080          C  
ATOM  10461  C   ASN A 668     -14.688 -12.021 -12.727  1.00  0.080          C  
ATOM  10462  O   ASN A 668     -14.649 -13.109 -12.145  1.00  0.080          O  
ATOM  10463  CB  ASN A 668     -15.693 -12.012 -15.012  1.00  0.100          C  
ATOM  10464  CG  ASN A 668     -16.929 -12.124 -15.802  1.00  0.100          C  
ATOM  10465  OD1 ASN A 668     -17.636 -13.141 -15.783  1.00  0.100          O  
ATOM  10466  ND2 ASN A 668     -17.232 -11.076 -16.499  1.00  0.100          N  
ATOM  10467  H   ASN A 668     -16.136  -9.650 -14.282  1.00  0.070          H  
ATOM  10468  HA  ASN A 668     -16.755 -12.286 -13.200  1.00  0.100          H  
ATOM  10469 1HB  ASN A 668     -15.115 -11.208 -15.446  1.00  0.120          H  
ATOM  10470 2HB  ASN A 668     -15.116 -12.932 -15.090  1.00  0.120          H  
ATOM  10471 1HD2 ASN A 668     -18.059 -11.066 -17.065  1.00  0.120          H  
ATOM  10472 2HD2 ASN A 668     -16.629 -10.254 -16.466  1.00  0.120          H  
ATOM  10473  N   TRP A 669     -13.655 -11.150 -12.661  1.00  0.080          N  
ATOM  10474  CA  TRP A 669     -12.439 -11.533 -11.927  1.00  0.090          C  
ATOM  10475  C   TRP A 669     -12.028 -10.692 -10.700  1.00  0.140          C  
ATOM  10476  O   TRP A 669     -10.935 -10.881 -10.175  1.00  0.290          O  
ATOM  10477  CB  TRP A 669     -11.263 -11.655 -12.898  1.00  0.120          C  
ATOM  10478  CG  TRP A 669     -11.503 -12.714 -13.900  1.00  0.120          C  
ATOM  10479  CD1 TRP A 669     -11.275 -14.046 -13.763  1.00  0.120          C  
ATOM  10480  CD2 TRP A 669     -12.035 -12.540 -15.231  1.00  0.120          C  
ATOM  10481  NE1 TRP A 669     -11.659 -14.693 -14.908  1.00  0.120          N  
ATOM  10482  CE2 TRP A 669     -12.118 -13.784 -15.798  1.00  0.120          C  
ATOM  10483  CE3 TRP A 669     -12.444 -11.438 -15.973  1.00  0.120          C  
ATOM  10484  CZ2 TRP A 669     -12.594 -13.966 -17.050  1.00  0.120          C  
ATOM  10485  CZ3 TRP A 669     -12.940 -11.631 -17.247  1.00  0.120          C  
ATOM  10486  CH2 TRP A 669     -13.016 -12.869 -17.768  1.00  0.120          C  
ATOM  10487  H   TRP A 669     -13.678 -10.253 -13.149  1.00  0.100          H  
ATOM  10488  HA  TRP A 669     -12.607 -12.539 -11.548  1.00  0.110          H  
ATOM  10489 1HB  TRP A 669     -11.140 -10.725 -13.433  1.00  0.150          H  
ATOM  10490 2HB  TRP A 669     -10.340 -11.870 -12.360  1.00  0.150          H  
ATOM  10491  HD1 TRP A 669     -10.868 -14.527 -12.873  1.00  0.150          H  
ATOM  10492  HE1 TRP A 669     -11.634 -15.717 -15.134  1.00  0.150          H  
ATOM  10493  HE3 TRP A 669     -12.374 -10.461 -15.566  1.00  0.150          H  
ATOM  10494  HZ2 TRP A 669     -12.630 -14.938 -17.464  1.00  0.150          H  
ATOM  10495  HZ3 TRP A 669     -13.255 -10.768 -17.813  1.00  0.150          H  
ATOM  10496  HH2 TRP A 669     -13.399 -13.004 -18.766  1.00  0.150          H  
ATOM  10497  N   SER A 670     -12.823  -9.729 -10.241  1.00  0.100          N  
ATOM  10498  CA  SER A 670     -12.416  -9.009  -9.029  1.00  0.080          C  
ATOM  10499  C   SER A 670     -13.072  -9.676  -7.815  1.00  0.080          C  
ATOM  10500  O   SER A 670     -14.107 -10.342  -7.937  1.00  0.110          O  
ATOM  10501  CB  SER A 670     -12.827  -7.556  -9.087  1.00  0.120          C  
ATOM  10502  OG  SER A 670     -14.214  -7.426  -8.989  1.00  0.120          O  
ATOM  10503  H   SER A 670     -13.705  -9.488 -10.687  1.00  0.120          H  
ATOM  10504  HA  SER A 670     -11.333  -9.067  -8.916  1.00  0.100          H  
ATOM  10505 1HB  SER A 670     -12.346  -7.007  -8.280  1.00  0.140          H  
ATOM  10506 2HB  SER A 670     -12.490  -7.136 -10.019  1.00  0.140          H  
ATOM  10507  HG  SER A 670     -14.583  -7.794  -9.818  1.00  0.140          H  
ATOM  10508  N   ASN A 671     -12.564  -9.413  -6.611  1.00  0.060          N  
ATOM  10509  CA  ASN A 671     -13.184  -9.974  -5.411  1.00  0.070          C  
ATOM  10510  C   ASN A 671     -14.350  -9.150  -4.904  1.00  0.080          C  
ATOM  10511  O   ASN A 671     -14.318  -8.604  -3.796  1.00  0.080          O  
ATOM  10512  CB  ASN A 671     -12.150 -10.185  -4.343  1.00  0.090          C  
ATOM  10513  CG  ASN A 671     -11.373  -8.964  -4.023  1.00  0.090          C  
ATOM  10514  OD1 ASN A 671     -10.859  -8.317  -4.959  1.00  0.090          O  
ATOM  10515  ND2 ASN A 671     -11.252  -8.639  -2.764  1.00  0.090          N  
ATOM  10516  H   ASN A 671     -11.725  -8.847  -6.518  1.00  0.070          H  
ATOM  10517  HA  ASN A 671     -13.580 -10.958  -5.672  1.00  0.080          H  
ATOM  10518 1HB  ASN A 671     -12.626 -10.539  -3.431  1.00  0.110          H  
ATOM  10519 2HB  ASN A 671     -11.489 -10.944  -4.679  1.00  0.110          H  
ATOM  10520 1HD2 ASN A 671     -10.722  -7.836  -2.494  1.00  0.110          H  
ATOM  10521 2HD2 ASN A 671     -11.703  -9.216  -2.049  1.00  0.110          H  
ATOM  10522  N   LYS A 672     -15.386  -9.071  -5.720  1.00  0.120          N  
ATOM  10523  CA  LYS A 672     -16.519  -8.216  -5.412  1.00  0.190          C  
ATOM  10524  C   LYS A 672     -17.377  -8.766  -4.292  1.00  0.140          C  
ATOM  10525  O   LYS A 672     -17.550  -9.978  -4.150  1.00  0.130          O  
ATOM  10526  CB  LYS A 672     -17.389  -8.006  -6.653  1.00  0.240          C  
ATOM  10527  CG  LYS A 672     -18.221  -9.221  -7.093  1.00  0.240          C  
ATOM  10528  CD  LYS A 672     -19.011  -8.914  -8.382  1.00  0.240          C  
ATOM  10529  CE  LYS A 672     -19.891 -10.084  -8.820  1.00  0.240          C  
ATOM  10530  NZ  LYS A 672     -19.086 -11.236  -9.314  1.00  0.240          N  
ATOM  10531  H   LYS A 672     -15.313  -9.592  -6.599  1.00  0.140          H  
ATOM  10532  HA  LYS A 672     -16.150  -7.247  -5.096  1.00  0.230          H  
ATOM  10533 1HB  LYS A 672     -18.079  -7.195  -6.462  1.00  0.290          H  
ATOM  10534 2HB  LYS A 672     -16.755  -7.706  -7.489  1.00  0.290          H  
ATOM  10535 1HG  LYS A 672     -17.559 -10.070  -7.251  1.00  0.290          H  
ATOM  10536 2HG  LYS A 672     -18.936  -9.475  -6.308  1.00  0.290          H  
ATOM  10537 1HD  LYS A 672     -19.651  -8.050  -8.215  1.00  0.290          H  
ATOM  10538 2HD  LYS A 672     -18.312  -8.680  -9.190  1.00  0.290          H  
ATOM  10539 1HE  LYS A 672     -20.494 -10.409  -7.975  1.00  0.290          H  
ATOM  10540 2HE  LYS A 672     -20.553  -9.750  -9.620  1.00  0.290          H  
ATOM  10541 1HZ  LYS A 672     -19.702 -11.981  -9.599  1.00  0.290          H  
ATOM  10542 2HZ  LYS A 672     -18.515 -10.935 -10.137  1.00  0.290          H  
ATOM  10543 3HZ  LYS A 672     -18.467 -11.571  -8.589  1.00  0.290          H  
ATOM  10544  N   LEU A 673     -17.979  -7.859  -3.535  1.00  0.130          N  
ATOM  10545  CA  LEU A 673     -18.980  -8.210  -2.545  1.00  0.190          C  
ATOM  10546  C   LEU A 673     -20.186  -8.823  -3.234  1.00  0.150          C  
ATOM  10547  O   LEU A 673     -20.638  -8.338  -4.268  1.00  0.180          O  
ATOM  10548  CB  LEU A 673     -19.426  -6.961  -1.783  1.00  0.240          C  
ATOM  10549  CG  LEU A 673     -18.430  -6.297  -0.813  1.00  0.240          C  
ATOM  10550  CD1 LEU A 673     -18.990  -4.948  -0.433  1.00  0.240          C  
ATOM  10551  CD2 LEU A 673     -18.248  -7.164   0.462  1.00  0.240          C  
ATOM  10552  H   LEU A 673     -17.698  -6.885  -3.632  1.00  0.160          H  
ATOM  10553  HA  LEU A 673     -18.560  -8.945  -1.863  1.00  0.230          H  
ATOM  10554 1HB  LEU A 673     -19.682  -6.213  -2.524  1.00  0.290          H  
ATOM  10555 2HB  LEU A 673     -20.325  -7.205  -1.224  1.00  0.290          H  
ATOM  10556  HG  LEU A 673     -17.475  -6.165  -1.290  1.00  0.290          H  
ATOM  10557 1HD1 LEU A 673     -18.306  -4.449   0.253  1.00  0.290          H  
ATOM  10558 2HD1 LEU A 673     -19.107  -4.341  -1.327  1.00  0.290          H  
ATOM  10559 3HD1 LEU A 673     -19.960  -5.086   0.036  1.00  0.290          H  
ATOM  10560 1HD2 LEU A 673     -17.559  -6.675   1.148  1.00  0.290          H  
ATOM  10561 2HD2 LEU A 673     -19.208  -7.293   0.955  1.00  0.290          H  
ATOM  10562 3HD2 LEU A 673     -17.844  -8.141   0.202  1.00  0.290          H  
ATOM  10563  N   THR A 674     -20.719  -9.872  -2.638  1.00  0.150          N  
ATOM  10564  CA  THR A 674     -21.909 -10.561  -3.124  1.00  0.130          C  
ATOM  10565  C   THR A 674     -22.831 -10.683  -1.934  1.00  0.090          C  
ATOM  10566  O   THR A 674     -22.601 -10.037  -0.913  1.00  0.140          O  
ATOM  10567  CB  THR A 674     -21.602 -11.963  -3.681  1.00  0.190          C  
ATOM  10568  OG1 THR A 674     -21.240 -12.818  -2.592  1.00  0.190          O  
ATOM  10569  CG2 THR A 674     -20.436 -11.882  -4.667  1.00  0.190          C  
ATOM  10570  H   THR A 674     -20.272 -10.234  -1.806  1.00  0.180          H  
ATOM  10571  HA  THR A 674     -22.398  -9.959  -3.891  1.00  0.160          H  
ATOM  10572  HB  THR A 674     -22.476 -12.363  -4.187  1.00  0.230          H  
ATOM  10573  HG1 THR A 674     -21.015 -13.700  -2.926  1.00  0.230          H  
ATOM  10574 1HG2 THR A 674     -20.215 -12.875  -5.055  1.00  0.230          H  
ATOM  10575 2HG2 THR A 674     -20.702 -11.219  -5.489  1.00  0.230          H  
ATOM  10576 3HG2 THR A 674     -19.554 -11.496  -4.167  1.00  0.230          H  
ATOM  10577  N   ASN A 675     -23.902 -11.464  -2.049  1.00  0.090          N  
ATOM  10578  CA  ASN A 675     -24.830 -11.604  -0.925  1.00  0.100          C  
ATOM  10579  C   ASN A 675     -24.450 -12.801  -0.026  1.00  0.120          C  
ATOM  10580  O   ASN A 675     -25.155 -13.115   0.936  1.00  0.190          O  
ATOM  10581  CB  ASN A 675     -26.241 -11.774  -1.448  1.00  0.140          C  
ATOM  10582  CG  ASN A 675     -26.744 -10.564  -2.212  1.00  0.140          C  
ATOM  10583  OD1 ASN A 675     -26.312  -9.422  -2.028  1.00  0.140          O  
ATOM  10584  ND2 ASN A 675     -27.669 -10.812  -3.097  1.00  0.140          N  
ATOM  10585  H   ASN A 675     -24.069 -11.961  -2.912  1.00  0.110          H  
ATOM  10586  HA  ASN A 675     -24.782 -10.706  -0.312  1.00  0.120          H  
ATOM  10587 1HB  ASN A 675     -26.281 -12.646  -2.102  1.00  0.160          H  
ATOM  10588 2HB  ASN A 675     -26.914 -11.963  -0.612  1.00  0.160          H  
ATOM  10589 1HD2 ASN A 675     -28.050 -10.067  -3.645  1.00  0.160          H  
ATOM  10590 2HD2 ASN A 675     -28.000 -11.746  -3.230  1.00  0.160          H  
ATOM  10591  N   THR A 676     -23.339 -13.467  -0.368  1.00  0.110          N  
ATOM  10592  CA  THR A 676     -22.819 -14.642   0.334  1.00  0.170          C  
ATOM  10593  C   THR A 676     -21.403 -14.354   0.862  1.00  0.160          C  
ATOM  10594  O   THR A 676     -20.562 -13.894   0.096  1.00  0.230          O  
ATOM  10595  CB  THR A 676     -22.784 -15.869  -0.628  1.00  0.210          C  
ATOM  10596  OG1 THR A 676     -24.115 -16.187  -1.058  1.00  0.210          O  
ATOM  10597  CG2 THR A 676     -22.165 -17.096   0.020  1.00  0.210          C  
ATOM  10598  H   THR A 676     -22.804 -13.126  -1.164  1.00  0.130          H  
ATOM  10599  HA  THR A 676     -23.502 -14.860   1.146  1.00  0.200          H  
ATOM  10600  HB  THR A 676     -22.191 -15.605  -1.501  1.00  0.260          H  
ATOM  10601  HG1 THR A 676     -24.449 -15.491  -1.621  1.00  0.260          H  
ATOM  10602 1HG2 THR A 676     -22.156 -17.911  -0.701  1.00  0.260          H  
ATOM  10603 2HG2 THR A 676     -21.143 -16.885   0.328  1.00  0.260          H  
ATOM  10604 3HG2 THR A 676     -22.750 -17.393   0.879  1.00  0.260          H  
ATOM  10605  N   PRO A 677     -21.094 -14.606   2.150  1.00  0.110          N  
ATOM  10606  CA  PRO A 677     -19.792 -14.376   2.755  1.00  0.130          C  
ATOM  10607  C   PRO A 677     -18.766 -15.333   2.161  1.00  0.120          C  
ATOM  10608  O   PRO A 677     -19.118 -16.448   1.785  1.00  0.130          O  
ATOM  10609  CB  PRO A 677     -20.066 -14.652   4.236  1.00  0.200          C  
ATOM  10610  CG  PRO A 677     -21.241 -15.591   4.253  1.00  0.200          C  
ATOM  10611  CD  PRO A 677     -22.093 -15.180   3.079  1.00  0.200          C  
ATOM  10612  HA  PRO A 677     -19.489 -13.328   2.598  1.00  0.160          H  
ATOM  10613 1HB  PRO A 677     -19.165 -15.067   4.715  1.00  0.230          H  
ATOM  10614 2HB  PRO A 677     -20.305 -13.704   4.741  1.00  0.230          H  
ATOM  10615 1HG  PRO A 677     -20.890 -16.633   4.166  1.00  0.230          H  
ATOM  10616 2HG  PRO A 677     -21.773 -15.512   5.214  1.00  0.230          H  
ATOM  10617 1HD  PRO A 677     -22.550 -16.083   2.687  1.00  0.230          H  
ATOM  10618 2HD  PRO A 677     -22.838 -14.424   3.378  1.00  0.230          H  
ATOM  10619  N   LEU A 678     -17.500 -14.924   2.130  1.00  0.100          N  
ATOM  10620  CA  LEU A 678     -16.402 -15.754   1.604  1.00  0.100          C  
ATOM  10621  C   LEU A 678     -16.678 -16.373   0.206  1.00  0.110          C  
ATOM  10622  O   LEU A 678     -16.354 -17.535  -0.048  1.00  0.150          O  
ATOM  10623  CB  LEU A 678     -15.993 -16.844   2.632  1.00  0.140          C  
ATOM  10624  CG  LEU A 678     -14.852 -16.414   3.662  1.00  0.140          C  
ATOM  10625  CD1 LEU A 678     -15.326 -15.358   4.533  1.00  0.140          C  
ATOM  10626  CD2 LEU A 678     -14.374 -17.567   4.488  1.00  0.140          C  
ATOM  10627  H   LEU A 678     -17.285 -13.994   2.477  1.00  0.120          H  
ATOM  10628  HA  LEU A 678     -15.550 -15.102   1.523  1.00  0.120          H  
ATOM  10629 1HB  LEU A 678     -16.875 -17.118   3.206  1.00  0.170          H  
ATOM  10630 2HB  LEU A 678     -15.646 -17.726   2.100  1.00  0.170          H  
ATOM  10631  HG  LEU A 678     -14.025 -16.043   3.107  1.00  0.170          H  
ATOM  10632 1HD1 LEU A 678     -14.521 -15.057   5.190  1.00  0.170          H  
ATOM  10633 2HD1 LEU A 678     -15.606 -14.541   3.924  1.00  0.170          H  
ATOM  10634 3HD1 LEU A 678     -16.177 -15.695   5.118  1.00  0.170          H  
ATOM  10635 1HD2 LEU A 678     -13.572 -17.223   5.146  1.00  0.170          H  
ATOM  10636 2HD2 LEU A 678     -15.192 -17.954   5.086  1.00  0.170          H  
ATOM  10637 3HD2 LEU A 678     -13.994 -18.330   3.835  1.00  0.170          H  
ATOM  10638  N   SER A 679     -17.229 -15.560  -0.710  1.00  0.110          N  
ATOM  10639  CA  SER A 679     -17.589 -15.941  -2.082  1.00  0.130          C  
ATOM  10640  C   SER A 679     -16.624 -15.456  -3.183  1.00  0.140          C  
ATOM  10641  O   SER A 679     -16.917 -15.576  -4.383  1.00  0.200          O  
ATOM  10642  CB  SER A 679     -18.953 -15.379  -2.391  1.00  0.170          C  
ATOM  10643  OG  SER A 679     -18.913 -13.970  -2.366  1.00  0.170          O  
ATOM  10644  H   SER A 679     -17.455 -14.616  -0.427  1.00  0.130          H  
ATOM  10645  HA  SER A 679     -17.632 -17.029  -2.122  1.00  0.160          H  
ATOM  10646 1HB  SER A 679     -19.291 -15.726  -3.364  1.00  0.210          H  
ATOM  10647 2HB  SER A 679     -19.661 -15.736  -1.645  1.00  0.210          H  
ATOM  10648  HG  SER A 679     -19.833 -13.665  -2.407  1.00  0.210          H  
ATOM  10649  N   ALA A 680     -15.479 -14.895  -2.805  1.00  0.120          N  
ATOM  10650  CA  ALA A 680     -14.554 -14.332  -3.786  1.00  0.170          C  
ATOM  10651  C   ALA A 680     -13.795 -15.391  -4.543  1.00  0.270          C  
ATOM  10652  O   ALA A 680     -12.668 -15.736  -4.199  1.00  0.510          O  
ATOM  10653  CB  ALA A 680     -13.537 -13.410  -3.144  1.00  0.220          C  
ATOM  10654  H   ALA A 680     -15.244 -14.852  -1.814  1.00  0.140          H  
ATOM  10655  HA  ALA A 680     -15.145 -13.757  -4.501  1.00  0.200          H  
ATOM  10656 1HB  ALA A 680     -12.902 -12.997  -3.920  1.00  0.260          H  
ATOM  10657 2HB  ALA A 680     -14.053 -12.610  -2.626  1.00  0.260          H  
ATOM  10658 3HB  ALA A 680     -12.931 -13.967  -2.449  1.00  0.260          H  
ATOM  10659  N   ASN A 681     -14.378 -15.879  -5.626  1.00  0.230          N  
ATOM  10660  CA  ASN A 681     -13.739 -16.932  -6.405  1.00  0.260          C  
ATOM  10661  C   ASN A 681     -12.372 -16.516  -6.941  1.00  0.290          C  
ATOM  10662  O   ASN A 681     -11.528 -17.376  -7.222  1.00  0.550          O  
ATOM  10663  CB  ASN A 681     -14.657 -17.384  -7.521  1.00  0.350          C  
ATOM  10664  CG  ASN A 681     -15.017 -16.285  -8.438  1.00  0.350          C  
ATOM  10665  OD1 ASN A 681     -15.576 -15.272  -7.995  1.00  0.350          O  
ATOM  10666  ND2 ASN A 681     -14.733 -16.451  -9.701  1.00  0.350          N  
ATOM  10667  H   ASN A 681     -15.325 -15.556  -5.854  1.00  0.280          H  
ATOM  10668  HA  ASN A 681     -13.564 -17.775  -5.752  1.00  0.310          H  
ATOM  10669 1HB  ASN A 681     -14.174 -18.178  -8.089  1.00  0.420          H  
ATOM  10670 2HB  ASN A 681     -15.573 -17.787  -7.105  1.00  0.420          H  
ATOM  10671 1HD2 ASN A 681     -14.975 -15.742 -10.370  1.00  0.420          H  
ATOM  10672 2HD2 ASN A 681     -14.287 -17.289 -10.009  1.00  0.420          H  
ATOM  10673  N   PHE A 682     -12.146 -15.216  -7.089  1.00  0.160          N  
ATOM  10674  CA  PHE A 682     -10.865 -14.772  -7.563  1.00  0.170          C  
ATOM  10675  C   PHE A 682     -10.519 -13.468  -6.860  1.00  0.300          C  
ATOM  10676  O   PHE A 682     -11.260 -12.488  -6.919  1.00  0.850          O  
ATOM  10677  CB  PHE A 682     -10.905 -14.563  -9.083  1.00  0.230          C  
ATOM  10678  CG  PHE A 682      -9.551 -14.397  -9.741  1.00  0.230          C  
ATOM  10679  CD1 PHE A 682      -8.916 -15.511 -10.283  1.00  0.230          C  
ATOM  10680  CD2 PHE A 682      -8.903 -13.183  -9.808  1.00  0.230          C  
ATOM  10681  CE1 PHE A 682      -7.682 -15.411 -10.878  1.00  0.230          C  
ATOM  10682  CE2 PHE A 682      -7.672 -13.079 -10.408  1.00  0.230          C  
ATOM  10683  CZ  PHE A 682      -7.059 -14.196 -10.943  1.00  0.230          C  
ATOM  10684  H   PHE A 682     -12.865 -14.541  -6.863  1.00  0.190          H  
ATOM  10685  HA  PHE A 682     -10.104 -15.511  -7.311  1.00  0.200          H  
ATOM  10686 1HB  PHE A 682     -11.409 -15.407  -9.549  1.00  0.280          H  
ATOM  10687 2HB  PHE A 682     -11.497 -13.670  -9.302  1.00  0.280          H  
ATOM  10688  HD1 PHE A 682      -9.411 -16.477 -10.235  1.00  0.280          H  
ATOM  10689  HD2 PHE A 682      -9.366 -12.305  -9.379  1.00  0.280          H  
ATOM  10690  HE1 PHE A 682      -7.195 -16.295 -11.298  1.00  0.280          H  
ATOM  10691  HE2 PHE A 682      -7.175 -12.118 -10.460  1.00  0.280          H  
ATOM  10692  HZ  PHE A 682      -6.071 -14.115 -11.417  1.00  0.280          H  
ATOM  10693  N   VAL A 683      -9.392 -13.474  -6.176  1.00  0.180          N  
ATOM  10694  CA  VAL A 683      -8.885 -12.296  -5.510  1.00  0.100          C  
ATOM  10695  C   VAL A 683      -7.617 -12.030  -6.263  1.00  0.090          C  
ATOM  10696  O   VAL A 683      -6.719 -12.859  -6.240  1.00  0.140          O  
ATOM  10697  CB  VAL A 683      -8.556 -12.558  -4.017  1.00  0.170          C  
ATOM  10698  CG1 VAL A 683      -8.008 -11.261  -3.371  1.00  0.170          C  
ATOM  10699  CG2 VAL A 683      -9.808 -13.085  -3.252  1.00  0.170          C  
ATOM  10700  H   VAL A 683      -8.844 -14.326  -6.155  1.00  0.220          H  
ATOM  10701  HA  VAL A 683      -9.561 -11.454  -5.633  1.00  0.120          H  
ATOM  10702  HB  VAL A 683      -7.766 -13.314  -3.961  1.00  0.210          H  
ATOM  10703 1HG1 VAL A 683      -7.754 -11.458  -2.347  1.00  0.210          H  
ATOM  10704 2HG1 VAL A 683      -7.114 -10.928  -3.900  1.00  0.210          H  
ATOM  10705 3HG1 VAL A 683      -8.767 -10.482  -3.411  1.00  0.210          H  
ATOM  10706 1HG2 VAL A 683      -9.546 -13.282  -2.215  1.00  0.210          H  
ATOM  10707 2HG2 VAL A 683     -10.589 -12.359  -3.275  1.00  0.210          H  
ATOM  10708 3HG2 VAL A 683     -10.161 -14.010  -3.717  1.00  0.210          H  
ATOM  10709  N   ASN A 684      -7.516 -10.903  -6.931  1.00  0.090          N  
ATOM  10710  CA  ASN A 684      -6.335 -10.701  -7.744  1.00  0.100          C  
ATOM  10711  C   ASN A 684      -5.119 -10.357  -6.892  1.00  0.090          C  
ATOM  10712  O   ASN A 684      -4.106 -11.036  -6.962  1.00  0.140          O  
ATOM  10713  CB  ASN A 684      -6.656  -9.654  -8.775  1.00  0.140          C  
ATOM  10714  CG  ASN A 684      -5.678  -9.498  -9.866  1.00  0.140          C  
ATOM  10715  OD1 ASN A 684      -5.310 -10.459 -10.552  1.00  0.140          O  
ATOM  10716  ND2 ASN A 684      -5.281  -8.296 -10.088  1.00  0.140          N  
ATOM  10717  H   ASN A 684      -8.278 -10.240  -6.949  1.00  0.110          H  
ATOM  10718  HA  ASN A 684      -6.105 -11.635  -8.258  1.00  0.120          H  
ATOM  10719 1HB  ASN A 684      -7.612  -9.919  -9.216  1.00  0.160          H  
ATOM  10720 2HB  ASN A 684      -6.783  -8.683  -8.289  1.00  0.160          H  
ATOM  10721 1HD2 ASN A 684      -4.681  -8.096 -10.885  1.00  0.160          H  
ATOM  10722 2HD2 ASN A 684      -5.619  -7.537  -9.520  1.00  0.160          H  
ATOM  10723  N   GLU A 685      -5.228  -9.291  -6.114  1.00  0.080          N  
ATOM  10724  CA  GLU A 685      -4.169  -8.818  -5.219  1.00  0.110          C  
ATOM  10725  C   GLU A 685      -4.682  -7.645  -4.403  1.00  0.090          C  
ATOM  10726  O   GLU A 685      -5.703  -7.063  -4.756  1.00  0.110          O  
ATOM  10727  CB  GLU A 685      -2.869  -8.535  -5.995  1.00  0.140          C  
ATOM  10728  CG  GLU A 685      -2.940  -7.515  -7.098  1.00  0.140          C  
ATOM  10729  CD  GLU A 685      -1.687  -7.566  -7.951  1.00  0.140          C  
ATOM  10730  OE1 GLU A 685      -1.694  -7.060  -9.056  1.00  0.140          O  
ATOM  10731  OE2 GLU A 685      -0.714  -8.116  -7.501  1.00  0.140          O  
ATOM  10732  H   GLU A 685      -6.104  -8.797  -6.136  1.00  0.100          H  
ATOM  10733  HA  GLU A 685      -3.937  -9.617  -4.512  1.00  0.130          H  
ATOM  10734 1HB  GLU A 685      -2.131  -8.155  -5.285  1.00  0.170          H  
ATOM  10735 2HB  GLU A 685      -2.448  -9.449  -6.396  1.00  0.170          H  
ATOM  10736 1HG  GLU A 685      -3.810  -7.701  -7.719  1.00  0.170          H  
ATOM  10737 2HG  GLU A 685      -3.042  -6.528  -6.659  1.00  0.170          H  
ATOM  10738  N   ASN A 686      -3.981  -7.308  -3.328  1.00  0.100          N  
ATOM  10739  CA  ASN A 686      -4.329  -6.167  -2.457  1.00  0.070          C  
ATOM  10740  C   ASN A 686      -3.797  -4.803  -2.956  1.00  0.080          C  
ATOM  10741  O   ASN A 686      -2.667  -4.738  -3.462  1.00  0.130          O  
ATOM  10742  CB  ASN A 686      -3.819  -6.519  -1.081  1.00  0.110          C  
ATOM  10743  CG  ASN A 686      -4.608  -7.677  -0.545  1.00  0.110          C  
ATOM  10744  OD1 ASN A 686      -5.703  -7.481  -0.038  1.00  0.110          O  
ATOM  10745  ND2 ASN A 686      -4.119  -8.884  -0.725  1.00  0.110          N  
ATOM  10746  H   ASN A 686      -3.184  -7.912  -3.096  1.00  0.120          H  
ATOM  10747  HA  ASN A 686      -5.415  -6.087  -2.416  1.00  0.080          H  
ATOM  10748 1HB  ASN A 686      -2.763  -6.791  -1.130  1.00  0.130          H  
ATOM  10749 2HB  ASN A 686      -3.917  -5.663  -0.409  1.00  0.130          H  
ATOM  10750 1HD2 ASN A 686      -4.652  -9.718  -0.460  1.00  0.130          H  
ATOM  10751 2HD2 ASN A 686      -3.231  -9.003  -1.202  1.00  0.130          H  
ATOM  10752  N   SER A 687      -4.605  -3.723  -2.763  1.00  0.080          N  
ATOM  10753  CA  SER A 687      -4.269  -2.313  -3.098  1.00  0.080          C  
ATOM  10754  C   SER A 687      -3.087  -1.796  -2.280  1.00  0.080          C  
ATOM  10755  O   SER A 687      -2.890  -2.239  -1.138  1.00  0.170          O  
ATOM  10756  CB  SER A 687      -5.467  -1.411  -2.872  1.00  0.110          C  
ATOM  10757  OG  SER A 687      -6.532  -1.763  -3.722  1.00  0.110          O  
ATOM  10758  H   SER A 687      -5.542  -3.862  -2.373  1.00  0.100          H  
ATOM  10759  HA  SER A 687      -3.998  -2.260  -4.156  1.00  0.100          H  
ATOM  10760 1HB  SER A 687      -5.790  -1.471  -1.835  1.00  0.130          H  
ATOM  10761 2HB  SER A 687      -5.176  -0.377  -3.058  1.00  0.130          H  
ATOM  10762  HG  SER A 687      -6.986  -2.494  -3.266  1.00  0.130          H  
ATOM  10763  N   TYR A 688      -2.332  -0.834  -2.846  1.00  0.060          N  
ATOM  10764  CA  TYR A 688      -1.124  -0.279  -2.214  1.00  0.060          C  
ATOM  10765  C   TYR A 688      -1.400   0.683  -1.074  1.00  0.040          C  
ATOM  10766  O   TYR A 688      -0.778   0.583  -0.016  1.00  0.110          O  
ATOM  10767  CB  TYR A 688      -0.320   0.512  -3.246  1.00  0.080          C  
ATOM  10768  CG  TYR A 688       0.210  -0.282  -4.387  1.00  0.080          C  
ATOM  10769  CD1 TYR A 688      -0.341  -0.095  -5.651  1.00  0.080          C  
ATOM  10770  CD2 TYR A 688       1.229  -1.182  -4.202  1.00  0.080          C  
ATOM  10771  CE1 TYR A 688       0.138  -0.801  -6.720  1.00  0.080          C  
ATOM  10772  CE2 TYR A 688       1.704  -1.879  -5.269  1.00  0.080          C  
ATOM  10773  CZ  TYR A 688       1.169  -1.695  -6.521  1.00  0.080          C  
ATOM  10774  OH  TYR A 688       1.666  -2.420  -7.567  1.00  0.080          O  
ATOM  10775  H   TYR A 688      -2.610  -0.481  -3.773  1.00  0.070          H  
ATOM  10776  HA  TYR A 688      -0.523  -1.090  -1.821  1.00  0.070          H  
ATOM  10777 1HB  TYR A 688      -0.949   1.309  -3.657  1.00  0.100          H  
ATOM  10778 2HB  TYR A 688       0.522   0.994  -2.751  1.00  0.100          H  
ATOM  10779  HD1 TYR A 688      -1.151   0.622  -5.798  1.00  0.100          H  
ATOM  10780  HD2 TYR A 688       1.666  -1.335  -3.211  1.00  0.100          H  
ATOM  10781  HE1 TYR A 688      -0.291  -0.649  -7.714  1.00  0.100          H  
ATOM  10782  HE2 TYR A 688       2.510  -2.574  -5.128  1.00  0.100          H  
ATOM  10783  HH  TYR A 688       1.237  -2.170  -8.410  1.00  0.100          H  
ATOM  10784  N   ALA A 689      -2.315   1.610  -1.293  1.00  0.090          N  
ATOM  10785  CA  ALA A 689      -2.660   2.609  -0.299  1.00  0.080          C  
ATOM  10786  C   ALA A 689      -4.114   2.391   0.082  1.00  0.070          C  
ATOM  10787  O   ALA A 689      -4.803   1.634  -0.600  1.00  0.130          O  
ATOM  10788  CB  ALA A 689      -2.426   4.004  -0.857  1.00  0.120          C  
ATOM  10789  H   ALA A 689      -2.775   1.658  -2.221  1.00  0.110          H  
ATOM  10790  HA  ALA A 689      -2.028   2.458   0.568  1.00  0.100          H  
ATOM  10791 1HB  ALA A 689      -2.676   4.760  -0.124  1.00  0.140          H  
ATOM  10792 2HB  ALA A 689      -1.379   4.107  -1.133  1.00  0.140          H  
ATOM  10793 3HB  ALA A 689      -3.053   4.136  -1.743  1.00  0.140          H  
ATOM  10794  N   PRO A 690      -4.603   2.890   1.223  1.00  0.070          N  
ATOM  10795  CA  PRO A 690      -6.006   2.865   1.537  1.00  0.070          C  
ATOM  10796  C   PRO A 690      -6.682   3.541   0.371  1.00  0.060          C  
ATOM  10797  O   PRO A 690      -6.148   4.533  -0.138  1.00  0.080          O  
ATOM  10798  CB  PRO A 690      -6.064   3.645   2.837  1.00  0.110          C  
ATOM  10799  CG  PRO A 690      -4.751   3.449   3.441  1.00  0.110          C  
ATOM  10800  CD  PRO A 690      -3.763   3.460   2.272  1.00  0.110          C  
ATOM  10801  HA  PRO A 690      -6.364   1.847   1.668  1.00  0.080          H  
ATOM  10802 1HB  PRO A 690      -6.254   4.698   2.639  1.00  0.130          H  
ATOM  10803 2HB  PRO A 690      -6.870   3.256   3.467  1.00  0.130          H  
ATOM  10804 1HG  PRO A 690      -4.585   4.238   4.164  1.00  0.130          H  
ATOM  10805 2HG  PRO A 690      -4.769   2.503   3.989  1.00  0.130          H  
ATOM  10806 1HD  PRO A 690      -3.472   4.485   2.035  1.00  0.130          H  
ATOM  10807 2HD  PRO A 690      -2.901   2.845   2.503  1.00  0.130          H  
ATOM  10808  N   ASN A 691      -7.817   3.026  -0.078  1.00  0.070          N  
ATOM  10809  CA  ASN A 691      -8.458   3.646  -1.215  1.00  0.090          C  
ATOM  10810  C   ASN A 691      -9.975   3.596  -1.128  1.00  0.090          C  
ATOM  10811  O   ASN A 691     -10.681   3.521  -2.133  1.00  0.130          O  
ATOM  10812  CB  ASN A 691      -7.914   3.027  -2.484  1.00  0.120          C  
ATOM  10813  CG  ASN A 691      -8.174   1.540  -2.590  1.00  0.120          C  
ATOM  10814  OD1 ASN A 691      -8.485   0.851  -1.590  1.00  0.120          O  
ATOM  10815  ND2 ASN A 691      -8.046   1.041  -3.786  1.00  0.120          N  
ATOM  10816  H   ASN A 691      -8.256   2.222   0.381  1.00  0.080          H  
ATOM  10817  HA  ASN A 691      -8.165   4.686  -1.227  1.00  0.110          H  
ATOM  10818 1HB  ASN A 691      -8.315   3.536  -3.346  1.00  0.140          H  
ATOM  10819 2HB  ASN A 691      -6.829   3.175  -2.509  1.00  0.140          H  
ATOM  10820 1HD2 ASN A 691      -8.192   0.065  -3.962  1.00  0.140          H  
ATOM  10821 2HD2 ASN A 691      -7.790   1.651  -4.559  1.00  0.140          H  
ATOM  10822  N   SER A 692     -10.475   3.736   0.084  1.00  0.070          N  
ATOM  10823  CA  SER A 692     -11.904   3.752   0.316  1.00  0.070          C  
ATOM  10824  C   SER A 692     -12.251   4.370   1.634  1.00  0.060          C  
ATOM  10825  O   SER A 692     -11.712   4.009   2.681  1.00  0.080          O  
ATOM  10826  CB  SER A 692     -12.496   2.368   0.347  1.00  0.100          C  
ATOM  10827  OG  SER A 692     -13.904   2.447   0.555  1.00  0.100          O  
ATOM  10828  H   SER A 692      -9.832   3.835   0.856  1.00  0.080          H  
ATOM  10829  HA  SER A 692     -12.381   4.332  -0.476  1.00  0.080          H  
ATOM  10830 1HB  SER A 692     -12.289   1.879  -0.588  1.00  0.120          H  
ATOM  10831 2HB  SER A 692     -12.032   1.782   1.137  1.00  0.120          H  
ATOM  10832  HG  SER A 692     -14.075   2.784   1.486  1.00  0.120          H  
ATOM  10833  N   LEU A 693     -13.215   5.249   1.622  1.00  0.050          N  
ATOM  10834  CA  LEU A 693     -13.696   5.773   2.875  1.00  0.050          C  
ATOM  10835  C   LEU A 693     -14.320   4.566   3.545  1.00  0.050          C  
ATOM  10836  O   LEU A 693     -14.813   3.677   2.840  1.00  0.070          O  
ATOM  10837  CB  LEU A 693     -14.732   6.881   2.641  1.00  0.070          C  
ATOM  10838  CG  LEU A 693     -15.299   7.618   3.876  1.00  0.070          C  
ATOM  10839  CD1 LEU A 693     -14.212   8.469   4.541  1.00  0.070          C  
ATOM  10840  CD2 LEU A 693     -16.482   8.460   3.420  1.00  0.070          C  
ATOM  10841  H   LEU A 693     -13.640   5.526   0.746  1.00  0.060          H  
ATOM  10842  HA  LEU A 693     -12.861   6.131   3.475  1.00  0.060          H  
ATOM  10843 1HB  LEU A 693     -14.290   7.630   1.987  1.00  0.080          H  
ATOM  10844 2HB  LEU A 693     -15.567   6.444   2.125  1.00  0.080          H  
ATOM  10845  HG  LEU A 693     -15.647   6.889   4.606  1.00  0.080          H  
ATOM  10846 1HD1 LEU A 693     -14.624   8.986   5.409  1.00  0.080          H  
ATOM  10847 2HD1 LEU A 693     -13.388   7.839   4.862  1.00  0.080          H  
ATOM  10848 3HD1 LEU A 693     -13.848   9.198   3.829  1.00  0.080          H  
ATOM  10849 1HD2 LEU A 693     -16.923   8.972   4.260  1.00  0.080          H  
ATOM  10850 2HD2 LEU A 693     -16.158   9.193   2.681  1.00  0.080          H  
ATOM  10851 3HD2 LEU A 693     -17.207   7.800   2.985  1.00  0.080          H  
ATOM  10852  N   PHE A 694     -14.212   4.431   4.859  1.00  0.060          N  
ATOM  10853  CA  PHE A 694     -14.880   3.305   5.486  1.00  0.070          C  
ATOM  10854  C   PHE A 694     -15.367   3.586   6.900  1.00  0.070          C  
ATOM  10855  O   PHE A 694     -14.663   4.177   7.730  1.00  0.080          O  
ATOM  10856  CB  PHE A 694     -13.949   2.088   5.473  1.00  0.090          C  
ATOM  10857  CG  PHE A 694     -14.514   0.777   6.041  1.00  0.090          C  
ATOM  10858  CD1 PHE A 694     -15.428   0.010   5.303  1.00  0.090          C  
ATOM  10859  CD2 PHE A 694     -14.089   0.284   7.273  1.00  0.090          C  
ATOM  10860  CE1 PHE A 694     -15.894  -1.203   5.790  1.00  0.090          C  
ATOM  10861  CE2 PHE A 694     -14.555  -0.924   7.754  1.00  0.090          C  
ATOM  10862  CZ  PHE A 694     -15.455  -1.670   7.008  1.00  0.090          C  
ATOM  10863  H   PHE A 694     -13.672   5.083   5.431  1.00  0.070          H  
ATOM  10864  HA  PHE A 694     -15.749   3.060   4.884  1.00  0.080          H  
ATOM  10865 1HB  PHE A 694     -13.654   1.898   4.443  1.00  0.110          H  
ATOM  10866 2HB  PHE A 694     -13.041   2.334   6.024  1.00  0.110          H  
ATOM  10867  HD1 PHE A 694     -15.768   0.373   4.333  1.00  0.110          H  
ATOM  10868  HD2 PHE A 694     -13.377   0.858   7.855  1.00  0.110          H  
ATOM  10869  HE1 PHE A 694     -16.599  -1.793   5.205  1.00  0.110          H  
ATOM  10870  HE2 PHE A 694     -14.210  -1.294   8.718  1.00  0.110          H  
ATOM  10871  HZ  PHE A 694     -15.817  -2.626   7.390  1.00  0.110          H  
ATOM  10872  N   ALA A 695     -16.580   3.132   7.178  1.00  0.060          N  
ATOM  10873  CA  ALA A 695     -17.101   3.171   8.529  1.00  0.050          C  
ATOM  10874  C   ALA A 695     -17.914   1.907   8.735  1.00  0.050          C  
ATOM  10875  O   ALA A 695     -18.624   1.454   7.833  1.00  0.060          O  
ATOM  10876  CB  ALA A 695     -17.918   4.430   8.810  1.00  0.070          C  
ATOM  10877  H   ALA A 695     -17.136   2.737   6.415  1.00  0.070          H  
ATOM  10878  HA  ALA A 695     -16.267   3.145   9.198  1.00  0.060          H  
ATOM  10879 1HB  ALA A 695     -18.264   4.399   9.846  1.00  0.090          H  
ATOM  10880 2HB  ALA A 695     -17.290   5.307   8.662  1.00  0.090          H  
ATOM  10881 3HB  ALA A 695     -18.760   4.483   8.159  1.00  0.090          H  
ATOM  10882  N   ALA A 696     -17.847   1.344   9.936  1.00  0.050          N  
ATOM  10883  CA  ALA A 696     -18.571   0.115  10.206  1.00  0.060          C  
ATOM  10884  C   ALA A 696     -19.055  -0.026  11.638  1.00  0.050          C  
ATOM  10885  O   ALA A 696     -18.420   0.431  12.587  1.00  0.050          O  
ATOM  10886  CB  ALA A 696     -17.670  -1.046   9.870  1.00  0.080          C  
ATOM  10887  H   ALA A 696     -17.222   1.752  10.629  1.00  0.060          H  
ATOM  10888  HA  ALA A 696     -19.437   0.082   9.564  1.00  0.070          H  
ATOM  10889 1HB  ALA A 696     -18.202  -1.945  10.027  1.00  0.100          H  
ATOM  10890 2HB  ALA A 696     -17.380  -0.966   8.838  1.00  0.100          H  
ATOM  10891 3HB  ALA A 696     -16.790  -1.028  10.507  1.00  0.100          H  
ATOM  10892  N   ILE A 697     -20.171  -0.736  11.785  1.00  0.060          N  
ATOM  10893  CA  ILE A 697     -20.733  -1.039  13.093  1.00  0.050          C  
ATOM  10894  C   ILE A 697     -20.245  -2.408  13.478  1.00  0.040          C  
ATOM  10895  O   ILE A 697     -20.459  -3.375  12.734  1.00  0.050          O  
ATOM  10896  CB  ILE A 697     -22.276  -0.998  13.120  1.00  0.070          C  
ATOM  10897  CG1 ILE A 697     -22.739   0.402  12.736  1.00  0.070          C  
ATOM  10898  CG2 ILE A 697     -22.763  -1.375  14.544  1.00  0.070          C  
ATOM  10899  CD1 ILE A 697     -24.209   0.579  12.464  1.00  0.070          C  
ATOM  10900  H   ILE A 697     -20.619  -1.095  10.939  1.00  0.070          H  
ATOM  10901  HA  ILE A 697     -20.359  -0.320  13.816  1.00  0.060          H  
ATOM  10902  HB  ILE A 697     -22.681  -1.698  12.395  1.00  0.090          H  
ATOM  10903 1HG1 ILE A 697     -22.483   1.071  13.538  1.00  0.090          H  
ATOM  10904 2HG1 ILE A 697     -22.207   0.685  11.860  1.00  0.090          H  
ATOM  10905 1HG2 ILE A 697     -23.843  -1.350  14.595  1.00  0.090          H  
ATOM  10906 2HG2 ILE A 697     -22.430  -2.383  14.803  1.00  0.090          H  
ATOM  10907 3HG2 ILE A 697     -22.348  -0.666  15.265  1.00  0.090          H  
ATOM  10908 1HD1 ILE A 697     -24.398   1.627  12.205  1.00  0.090          H  
ATOM  10909 2HD1 ILE A 697     -24.535  -0.025  11.671  1.00  0.090          H  
ATOM  10910 3HD1 ILE A 697     -24.777   0.322  13.335  1.00  0.090          H  
ATOM  10911  N   LEU A 698     -19.568  -2.460  14.626  1.00  0.050          N  
ATOM  10912  CA  LEU A 698     -18.915  -3.652  15.135  1.00  0.050          C  
ATOM  10913  C   LEU A 698     -19.742  -4.401  16.186  1.00  0.050          C  
ATOM  10914  O   LEU A 698     -20.371  -3.816  17.079  1.00  0.060          O  
ATOM  10915  CB  LEU A 698     -17.589  -3.251  15.808  1.00  0.070          C  
ATOM  10916  CG  LEU A 698     -16.550  -2.408  14.984  1.00  0.070          C  
ATOM  10917  CD1 LEU A 698     -15.339  -2.132  15.899  1.00  0.070          C  
ATOM  10918  CD2 LEU A 698     -16.136  -3.119  13.700  1.00  0.070          C  
ATOM  10919  H   LEU A 698     -19.496  -1.591  15.160  1.00  0.060          H  
ATOM  10920  HA  LEU A 698     -18.729  -4.324  14.304  1.00  0.060          H  
ATOM  10921 1HB  LEU A 698     -17.844  -2.657  16.669  1.00  0.080          H  
ATOM  10922 2HB  LEU A 698     -17.097  -4.156  16.155  1.00  0.080          H  
ATOM  10923  HG  LEU A 698     -17.003  -1.445  14.720  1.00  0.080          H  
ATOM  10924 1HD1 LEU A 698     -14.606  -1.539  15.400  1.00  0.080          H  
ATOM  10925 2HD1 LEU A 698     -15.660  -1.611  16.790  1.00  0.080          H  
ATOM  10926 3HD1 LEU A 698     -14.887  -3.070  16.177  1.00  0.080          H  
ATOM  10927 1HD2 LEU A 698     -15.428  -2.501  13.158  1.00  0.080          H  
ATOM  10928 2HD2 LEU A 698     -15.671  -4.061  13.937  1.00  0.080          H  
ATOM  10929 3HD2 LEU A 698     -17.012  -3.283  13.083  1.00  0.080          H  
ATOM  10930  N   ASN A 699     -19.634  -5.716  16.161  1.00  0.050          N  
ATOM  10931  CA  ASN A 699     -20.287  -6.571  17.118  1.00  0.060          C  
ATOM  10932  C   ASN A 699     -19.487  -6.606  18.411  1.00  0.060          C  
ATOM  10933  O   ASN A 699     -18.572  -7.417  18.584  1.00  0.060          O  
ATOM  10934  CB  ASN A 699     -20.454  -7.960  16.515  1.00  0.080          C  
ATOM  10935  CG  ASN A 699     -21.238  -8.901  17.363  1.00  0.080          C  
ATOM  10936  OD1 ASN A 699     -21.259  -8.767  18.598  1.00  0.080          O  
ATOM  10937  ND2 ASN A 699     -21.887  -9.866  16.738  1.00  0.080          N  
ATOM  10938  H   ASN A 699     -19.135  -6.144  15.389  1.00  0.060          H  
ATOM  10939  HA  ASN A 699     -21.271  -6.157  17.342  1.00  0.070          H  
ATOM  10940 1HB  ASN A 699     -20.938  -7.877  15.542  1.00  0.100          H  
ATOM  10941 2HB  ASN A 699     -19.475  -8.386  16.336  1.00  0.100          H  
ATOM  10942 1HD2 ASN A 699     -22.423 -10.533  17.258  1.00  0.100          H  
ATOM  10943 2HD2 ASN A 699     -21.835  -9.949  15.737  1.00  0.100          H  
ATOM  10944  N   GLU A 700     -19.864  -5.723  19.320  1.00  0.090          N  
ATOM  10945  CA  GLU A 700     -19.181  -5.551  20.595  1.00  0.120          C  
ATOM  10946  C   GLU A 700     -19.096  -6.855  21.409  1.00  0.110          C  
ATOM  10947  O   GLU A 700     -18.040  -7.173  21.969  1.00  0.180          O  
ATOM  10948  CB  GLU A 700     -19.901  -4.444  21.363  1.00  0.160          C  
ATOM  10949  CG  GLU A 700     -19.299  -4.065  22.655  1.00  0.160          C  
ATOM  10950  CD  GLU A 700     -19.956  -2.867  23.270  1.00  0.160          C  
ATOM  10951  OE1 GLU A 700     -20.721  -2.219  22.596  1.00  0.160          O  
ATOM  10952  OE2 GLU A 700     -19.731  -2.610  24.423  1.00  0.160          O  
ATOM  10953  H   GLU A 700     -20.604  -5.076  19.036  1.00  0.110          H  
ATOM  10954  HA  GLU A 700     -18.166  -5.216  20.393  1.00  0.140          H  
ATOM  10955 1HB  GLU A 700     -19.944  -3.548  20.740  1.00  0.190          H  
ATOM  10956 2HB  GLU A 700     -20.927  -4.753  21.558  1.00  0.190          H  
ATOM  10957 1HG  GLU A 700     -19.338  -4.906  23.351  1.00  0.190          H  
ATOM  10958 2HG  GLU A 700     -18.270  -3.827  22.456  1.00  0.190          H  
ATOM  10959  N   ASP A 701     -20.188  -7.632  21.428  1.00  0.160          N  
ATOM  10960  CA  ASP A 701     -20.220  -8.892  22.170  1.00  0.150          C  
ATOM  10961  C   ASP A 701     -19.259  -9.918  21.582  1.00  0.120          C  
ATOM  10962  O   ASP A 701     -18.649 -10.712  22.309  1.00  0.120          O  
ATOM  10963  CB  ASP A 701     -21.626  -9.495  22.161  1.00  0.210          C  
ATOM  10964  CG  ASP A 701     -22.652  -8.742  23.013  1.00  0.210          C  
ATOM  10965  OD1 ASP A 701     -22.281  -7.926  23.821  1.00  0.210          O  
ATOM  10966  OD2 ASP A 701     -23.814  -9.001  22.833  1.00  0.210          O  
ATOM  10967  H   ASP A 701     -21.017  -7.308  20.947  1.00  0.190          H  
ATOM  10968  HA  ASP A 701     -19.922  -8.692  23.200  1.00  0.180          H  
ATOM  10969 1HB  ASP A 701     -21.991  -9.529  21.133  1.00  0.260          H  
ATOM  10970 2HB  ASP A 701     -21.575 -10.524  22.515  1.00  0.260          H  
ATOM  10971  N   LEU A 702     -19.139  -9.926  20.259  1.00  0.120          N  
ATOM  10972  CA  LEU A 702     -18.266 -10.878  19.605  1.00  0.130          C  
ATOM  10973  C   LEU A 702     -16.812 -10.483  19.887  1.00  0.100          C  
ATOM  10974  O   LEU A 702     -15.976 -11.323  20.231  1.00  0.140          O  
ATOM  10975  CB  LEU A 702     -18.576 -10.915  18.105  1.00  0.180          C  
ATOM  10976  CG  LEU A 702     -17.882 -11.955  17.243  1.00  0.180          C  
ATOM  10977  CD1 LEU A 702     -18.236 -13.367  17.720  1.00  0.180          C  
ATOM  10978  CD2 LEU A 702     -18.306 -11.775  15.802  1.00  0.180          C  
ATOM  10979  H   LEU A 702     -19.683  -9.257  19.706  1.00  0.140          H  
ATOM  10980  HA  LEU A 702     -18.453 -11.853  20.040  1.00  0.160          H  
ATOM  10981 1HB  LEU A 702     -19.634 -11.083  17.997  1.00  0.210          H  
ATOM  10982 2HB  LEU A 702     -18.334  -9.937  17.691  1.00  0.210          H  
ATOM  10983  HG  LEU A 702     -16.837 -11.820  17.318  1.00  0.210          H  
ATOM  10984 1HD1 LEU A 702     -17.740 -14.090  17.090  1.00  0.210          H  
ATOM  10985 2HD1 LEU A 702     -17.924 -13.527  18.740  1.00  0.210          H  
ATOM  10986 3HD1 LEU A 702     -19.311 -13.515  17.648  1.00  0.210          H  
ATOM  10987 1HD2 LEU A 702     -17.795 -12.511  15.175  1.00  0.210          H  
ATOM  10988 2HD2 LEU A 702     -19.385 -11.906  15.707  1.00  0.210          H  
ATOM  10989 3HD2 LEU A 702     -18.046 -10.798  15.485  1.00  0.210          H  
ATOM  10990  N   LEU A 703     -16.513  -9.181  19.851  1.00  0.070          N  
ATOM  10991  CA  LEU A 703     -15.148  -8.747  20.117  1.00  0.090          C  
ATOM  10992  C   LEU A 703     -14.668  -9.182  21.501  1.00  0.080          C  
ATOM  10993  O   LEU A 703     -13.510  -9.595  21.647  1.00  0.110          O  
ATOM  10994  CB  LEU A 703     -15.037  -7.223  19.986  1.00  0.120          C  
ATOM  10995  CG  LEU A 703     -15.090  -6.618  18.576  1.00  0.120          C  
ATOM  10996  CD1 LEU A 703     -15.243  -5.123  18.711  1.00  0.120          C  
ATOM  10997  CD2 LEU A 703     -13.760  -6.936  17.814  1.00  0.120          C  
ATOM  10998  H   LEU A 703     -17.231  -8.502  19.576  1.00  0.080          H  
ATOM  10999  HA  LEU A 703     -14.504  -9.219  19.383  1.00  0.110          H  
ATOM  11000 1HB  LEU A 703     -15.852  -6.782  20.561  1.00  0.140          H  
ATOM  11001 2HB  LEU A 703     -14.128  -6.909  20.426  1.00  0.140          H  
ATOM  11002  HG  LEU A 703     -15.946  -7.016  18.026  1.00  0.140          H  
ATOM  11003 1HD1 LEU A 703     -15.280  -4.681  17.731  1.00  0.140          H  
ATOM  11004 2HD1 LEU A 703     -16.162  -4.901  19.240  1.00  0.140          H  
ATOM  11005 3HD1 LEU A 703     -14.400  -4.719  19.266  1.00  0.140          H  
ATOM  11006 1HD2 LEU A 703     -13.789  -6.483  16.830  1.00  0.140          H  
ATOM  11007 2HD2 LEU A 703     -12.914  -6.526  18.371  1.00  0.140          H  
ATOM  11008 3HD2 LEU A 703     -13.631  -8.008  17.705  1.00  0.140          H  
ATOM  11009  N   THR A 704     -15.531  -9.126  22.524  1.00  0.080          N  
ATOM  11010  CA  THR A 704     -15.065  -9.588  23.829  1.00  0.110          C  
ATOM  11011  C   THR A 704     -15.313 -11.078  24.102  1.00  0.110          C  
ATOM  11012  O   THR A 704     -14.602 -11.655  24.927  1.00  0.220          O  
ATOM  11013  CB  THR A 704     -15.664  -8.769  24.990  1.00  0.140          C  
ATOM  11014  OG1 THR A 704     -17.091  -8.856  24.978  1.00  0.140          O  
ATOM  11015  CG2 THR A 704     -15.242  -7.342  24.877  1.00  0.140          C  
ATOM  11016  H   THR A 704     -16.464  -8.712  22.402  1.00  0.100          H  
ATOM  11017  HA  THR A 704     -13.991  -9.438  23.870  1.00  0.130          H  
ATOM  11018  HB  THR A 704     -15.296  -9.169  25.933  1.00  0.170          H  
ATOM  11019  HG1 THR A 704     -17.367  -9.758  25.171  1.00  0.170          H  
ATOM  11020 1HG2 THR A 704     -15.647  -6.787  25.712  1.00  0.170          H  
ATOM  11021 2HG2 THR A 704     -14.174  -7.299  24.905  1.00  0.170          H  
ATOM  11022 3HG2 THR A 704     -15.603  -6.922  23.938  1.00  0.170          H  
ATOM  11023  N   GLY A 705     -16.263 -11.716  23.402  1.00  0.090          N  
ATOM  11024  CA  GLY A 705     -16.561 -13.133  23.623  1.00  0.100          C  
ATOM  11025  C   GLY A 705     -15.586 -14.121  22.953  1.00  0.100          C  
ATOM  11026  O   GLY A 705     -15.381 -15.227  23.454  1.00  0.170          O  
ATOM  11027  H   GLY A 705     -16.865 -11.194  22.762  1.00  0.110          H  
ATOM  11028 1HA  GLY A 705     -16.584 -13.324  24.694  1.00  0.120          H  
ATOM  11029 2HA  GLY A 705     -17.569 -13.328  23.256  1.00  0.120          H  
ATOM  11030  N   LEU A 706     -14.979 -13.725  21.838  1.00  0.050          N  
ATOM  11031  CA  LEU A 706     -14.050 -14.569  21.081  1.00  0.110          C  
ATOM  11032  C   LEU A 706     -12.775 -14.984  21.832  1.00  0.070          C  
ATOM  11033  O   LEU A 706     -12.175 -14.195  22.573  1.00  0.120          O  
ATOM  11034  CB  LEU A 706     -13.660 -13.826  19.813  1.00  0.130          C  
ATOM  11035  CG  LEU A 706     -14.698 -13.686  18.703  1.00  0.130          C  
ATOM  11036  CD1 LEU A 706     -14.175 -12.641  17.711  1.00  0.130          C  
ATOM  11037  CD2 LEU A 706     -14.914 -15.034  18.009  1.00  0.130          C  
ATOM  11038  H   LEU A 706     -15.231 -12.809  21.452  1.00  0.060          H  
ATOM  11039  HA  LEU A 706     -14.578 -15.480  20.819  1.00  0.130          H  
ATOM  11040 1HB  LEU A 706     -13.456 -12.821  20.114  1.00  0.160          H  
ATOM  11041 2HB  LEU A 706     -12.755 -14.258  19.413  1.00  0.160          H  
ATOM  11042  HG  LEU A 706     -15.633 -13.359  19.099  1.00  0.160          H  
ATOM  11043 1HD1 LEU A 706     -14.861 -12.521  16.892  1.00  0.160          H  
ATOM  11044 2HD1 LEU A 706     -14.056 -11.689  18.230  1.00  0.160          H  
ATOM  11045 3HD1 LEU A 706     -13.252 -12.934  17.333  1.00  0.160          H  
ATOM  11046 1HD2 LEU A 706     -15.627 -14.909  17.219  1.00  0.160          H  
ATOM  11047 2HD2 LEU A 706     -14.003 -15.384  17.599  1.00  0.160          H  
ATOM  11048 3HD2 LEU A 706     -15.290 -15.767  18.707  1.00  0.160          H  
ATOM  11049  N   SER A 707     -12.354 -16.237  21.603  1.00  0.100          N  
ATOM  11050  CA  SER A 707     -11.136 -16.829  22.167  1.00  0.100          C  
ATOM  11051  C   SER A 707      -9.857 -16.143  21.690  1.00  0.080          C  
ATOM  11052  O   SER A 707      -9.759 -15.701  20.543  1.00  0.110          O  
ATOM  11053  CB  SER A 707     -11.075 -18.307  21.814  1.00  0.140          C  
ATOM  11054  OG  SER A 707     -12.132 -19.015  22.403  1.00  0.140          O  
ATOM  11055  H   SER A 707     -12.918 -16.828  21.007  1.00  0.120          H  
ATOM  11056  HA  SER A 707     -11.188 -16.734  23.252  1.00  0.120          H  
ATOM  11057 1HB  SER A 707     -11.120 -18.423  20.735  1.00  0.170          H  
ATOM  11058 2HB  SER A 707     -10.124 -18.723  22.142  1.00  0.170          H  
ATOM  11059  HG  SER A 707     -12.114 -19.891  22.010  1.00  0.170          H  
ATOM  11060  N   ASP A 708      -8.825 -16.134  22.544  1.00  0.060          N  
ATOM  11061  CA  ASP A 708      -7.545 -15.519  22.183  1.00  0.080          C  
ATOM  11062  C   ASP A 708      -6.873 -16.113  20.936  1.00  0.110          C  
ATOM  11063  O   ASP A 708      -6.262 -15.382  20.146  1.00  0.260          O  
ATOM  11064  CB  ASP A 708      -6.520 -15.693  23.318  1.00  0.100          C  
ATOM  11065  CG  ASP A 708      -6.729 -14.871  24.607  1.00  0.100          C  
ATOM  11066  OD1 ASP A 708      -7.511 -13.940  24.640  1.00  0.100          O  
ATOM  11067  OD2 ASP A 708      -6.092 -15.232  25.580  1.00  0.100          O  
ATOM  11068  H   ASP A 708      -8.946 -16.518  23.473  1.00  0.070          H  
ATOM  11069  HA  ASP A 708      -7.730 -14.466  22.012  1.00  0.100          H  
ATOM  11070 1HB  ASP A 708      -6.487 -16.744  23.599  1.00  0.120          H  
ATOM  11071 2HB  ASP A 708      -5.529 -15.450  22.931  1.00  0.120          H  
ATOM  11072  N   LYS A 709      -6.948 -17.432  20.784  1.00  0.080          N  
ATOM  11073  CA  LYS A 709      -6.279 -18.109  19.677  1.00  0.090          C  
ATOM  11074  C   LYS A 709      -7.242 -18.508  18.577  1.00  0.080          C  
ATOM  11075  O   LYS A 709      -8.284 -19.118  18.857  1.00  0.120          O  
ATOM  11076  CB  LYS A 709      -5.520 -19.331  20.199  1.00  0.120          C  
ATOM  11077  CG  LYS A 709      -4.623 -20.032  19.159  1.00  0.120          C  
ATOM  11078  CD  LYS A 709      -3.797 -21.197  19.772  1.00  0.120          C  
ATOM  11079  CE  LYS A 709      -2.638 -20.742  20.680  1.00  0.120          C  
ATOM  11080  NZ  LYS A 709      -1.571 -20.052  19.932  1.00  0.120          N  
ATOM  11081  H   LYS A 709      -7.477 -17.973  21.454  1.00  0.100          H  
ATOM  11082  HA  LYS A 709      -5.555 -17.422  19.238  1.00  0.110          H  
ATOM  11083 1HB  LYS A 709      -4.919 -19.021  21.041  1.00  0.150          H  
ATOM  11084 2HB  LYS A 709      -6.234 -20.064  20.566  1.00  0.150          H  
ATOM  11085 1HG  LYS A 709      -5.256 -20.455  18.369  1.00  0.150          H  
ATOM  11086 2HG  LYS A 709      -3.957 -19.303  18.699  1.00  0.150          H  
ATOM  11087 1HD  LYS A 709      -4.452 -21.795  20.383  1.00  0.150          H  
ATOM  11088 2HD  LYS A 709      -3.404 -21.824  18.971  1.00  0.150          H  
ATOM  11089 1HE  LYS A 709      -3.007 -20.079  21.450  1.00  0.150          H  
ATOM  11090 2HE  LYS A 709      -2.211 -21.623  21.157  1.00  0.150          H  
ATOM  11091 1HZ  LYS A 709      -0.824 -19.788  20.576  1.00  0.150          H  
ATOM  11092 2HZ  LYS A 709      -1.189 -20.669  19.218  1.00  0.150          H  
ATOM  11093 3HZ  LYS A 709      -1.935 -19.224  19.493  1.00  0.150          H  
ATOM  11094  N   ILE A 710      -6.867 -18.197  17.332  1.00  0.080          N  
ATOM  11095  CA  ILE A 710      -7.690 -18.562  16.199  1.00  0.060          C  
ATOM  11096  C   ILE A 710      -7.157 -19.839  15.592  1.00  0.060          C  
ATOM  11097  O   ILE A 710      -6.002 -19.925  15.177  1.00  0.080          O  
ATOM  11098  CB  ILE A 710      -7.732 -17.496  15.075  1.00  0.090          C  
ATOM  11099  CG1 ILE A 710      -8.256 -16.172  15.602  1.00  0.090          C  
ATOM  11100  CG2 ILE A 710      -8.699 -18.017  13.996  1.00  0.090          C  
ATOM  11101  CD1 ILE A 710      -8.171 -14.981  14.630  1.00  0.090          C  
ATOM  11102  H   ILE A 710      -5.992 -17.697  17.180  1.00  0.100          H  
ATOM  11103  HA  ILE A 710      -8.709 -18.740  16.544  1.00  0.070          H  
ATOM  11104  HB  ILE A 710      -6.737 -17.335  14.656  1.00  0.110          H  
ATOM  11105 1HG1 ILE A 710      -9.252 -16.317  15.853  1.00  0.110          H  
ATOM  11106 2HG1 ILE A 710      -7.703 -15.912  16.506  1.00  0.110          H  
ATOM  11107 1HG2 ILE A 710      -8.791 -17.314  13.184  1.00  0.110          H  
ATOM  11108 2HG2 ILE A 710      -8.354 -18.961  13.585  1.00  0.110          H  
ATOM  11109 3HG2 ILE A 710      -9.658 -18.158  14.470  1.00  0.110          H  
ATOM  11110 1HD1 ILE A 710      -8.580 -14.099  15.113  1.00  0.110          H  
ATOM  11111 2HD1 ILE A 710      -7.155 -14.797  14.361  1.00  0.110          H  
ATOM  11112 3HD1 ILE A 710      -8.741 -15.175  13.731  1.00  0.110          H  
ATOM  11113  N   PHE A 711      -8.012 -20.827  15.531  1.00  0.060          N  
ATOM  11114  CA  PHE A 711      -7.670 -22.116  14.980  1.00  0.050          C  
ATOM  11115  C   PHE A 711      -8.224 -22.234  13.579  1.00  0.050          C  
ATOM  11116  O   PHE A 711      -9.443 -22.142  13.363  1.00  0.060          O  
ATOM  11117  CB  PHE A 711      -8.218 -23.233  15.852  1.00  0.070          C  
ATOM  11118  CG  PHE A 711      -7.562 -23.354  17.175  1.00  0.070          C  
ATOM  11119  CD1 PHE A 711      -7.962 -22.569  18.235  1.00  0.070          C  
ATOM  11120  CD2 PHE A 711      -6.556 -24.279  17.378  1.00  0.070          C  
ATOM  11121  CE1 PHE A 711      -7.382 -22.694  19.464  1.00  0.070          C  
ATOM  11122  CE2 PHE A 711      -5.967 -24.413  18.615  1.00  0.070          C  
ATOM  11123  CZ  PHE A 711      -6.386 -23.620  19.659  1.00  0.070          C  
ATOM  11124  H   PHE A 711      -8.943 -20.659  15.890  1.00  0.070          H  
ATOM  11125  HA  PHE A 711      -6.584 -22.205  14.934  1.00  0.060          H  
ATOM  11126 1HB  PHE A 711      -9.268 -23.065  16.027  1.00  0.090          H  
ATOM  11127 2HB  PHE A 711      -8.112 -24.186  15.330  1.00  0.090          H  
ATOM  11128  HD1 PHE A 711      -8.742 -21.843  18.090  1.00  0.090          H  
ATOM  11129  HD2 PHE A 711      -6.236 -24.911  16.546  1.00  0.090          H  
ATOM  11130  HE1 PHE A 711      -7.714 -22.061  20.285  1.00  0.090          H  
ATOM  11131  HE2 PHE A 711      -5.176 -25.147  18.770  1.00  0.090          H  
ATOM  11132  HZ  PHE A 711      -5.925 -23.726  20.639  1.00  0.090          H  
ATOM  11133  N   TYR A 712      -7.326 -22.479  12.636  1.00  0.050          N  
ATOM  11134  CA  TYR A 712      -7.654 -22.602  11.224  1.00  0.050          C  
ATOM  11135  C   TYR A 712      -7.580 -24.075  10.862  1.00  0.060          C  
ATOM  11136  O   TYR A 712      -6.939 -24.848  11.577  1.00  0.070          O  
ATOM  11137  CB  TYR A 712      -6.694 -21.774  10.382  1.00  0.070          C  
ATOM  11138  CG  TYR A 712      -6.767 -20.271  10.637  1.00  0.070          C  
ATOM  11139  CD1 TYR A 712      -5.901 -19.699  11.568  1.00  0.070          C  
ATOM  11140  CD2 TYR A 712      -7.669 -19.468   9.943  1.00  0.070          C  
ATOM  11141  CE1 TYR A 712      -5.923 -18.351  11.796  1.00  0.070          C  
ATOM  11142  CE2 TYR A 712      -7.691 -18.107  10.185  1.00  0.070          C  
ATOM  11143  CZ  TYR A 712      -6.810 -17.557  11.109  1.00  0.070          C  
ATOM  11144  OH  TYR A 712      -6.819 -16.217  11.350  1.00  0.070          O  
ATOM  11145  H   TYR A 712      -6.355 -22.555  12.913  1.00  0.060          H  
ATOM  11146  HA  TYR A 712      -8.667 -22.257  11.049  1.00  0.060          H  
ATOM  11147 1HB  TYR A 712      -5.673 -22.104  10.571  1.00  0.080          H  
ATOM  11148 2HB  TYR A 712      -6.900 -21.948   9.337  1.00  0.080          H  
ATOM  11149  HD1 TYR A 712      -5.194 -20.322  12.114  1.00  0.080          H  
ATOM  11150  HD2 TYR A 712      -8.351 -19.905   9.214  1.00  0.080          H  
ATOM  11151  HE1 TYR A 712      -5.239 -17.910  12.522  1.00  0.080          H  
ATOM  11152  HE2 TYR A 712      -8.392 -17.465   9.647  1.00  0.080          H  
ATOM  11153  HH  TYR A 712      -6.038 -15.968  11.888  1.00  0.080          H  
ATOM  11154  N   GLY A 713      -8.268 -24.483   9.803  1.00  0.060          N  
ATOM  11155  CA  GLY A 713      -8.251 -25.892   9.408  1.00  0.080          C  
ATOM  11156  C   GLY A 713      -7.592 -26.132   8.062  1.00  0.070          C  
ATOM  11157  O   GLY A 713      -6.966 -25.241   7.489  1.00  0.070          O  
ATOM  11158  H   GLY A 713      -8.765 -23.796   9.227  1.00  0.070          H  
ATOM  11159 1HA  GLY A 713      -7.740 -26.479  10.170  1.00  0.100          H  
ATOM  11160 2HA  GLY A 713      -9.276 -26.259   9.372  1.00  0.100          H  
ATOM  11161  N   LYS A 714      -7.760 -27.351   7.535  1.00  0.090          N  
ATOM  11162  CA  LYS A 714      -7.201 -27.726   6.237  1.00  0.090          C  
ATOM  11163  C   LYS A 714      -7.841 -26.878   5.162  1.00  0.080          C  
ATOM  11164  O   LYS A 714      -7.226 -26.567   4.146  1.00  0.080          O  
ATOM  11165  CB  LYS A 714      -7.402 -29.214   5.939  1.00  0.130          C  
ATOM  11166  CG  LYS A 714      -6.582 -30.201   6.820  1.00  0.130          C  
ATOM  11167  CD  LYS A 714      -5.042 -30.027   6.658  1.00  0.130          C  
ATOM  11168  CE  LYS A 714      -4.544 -30.418   5.254  1.00  0.130          C  
ATOM  11169  NZ  LYS A 714      -3.065 -30.264   5.132  1.00  0.130          N  
ATOM  11170  H   LYS A 714      -8.298 -28.029   8.055  1.00  0.110          H  
ATOM  11171  HA  LYS A 714      -6.139 -27.488   6.229  1.00  0.110          H  
ATOM  11172 1HB  LYS A 714      -8.454 -29.457   6.095  1.00  0.150          H  
ATOM  11173 2HB  LYS A 714      -7.195 -29.408   4.893  1.00  0.150          H  
ATOM  11174 1HG  LYS A 714      -6.839 -30.041   7.866  1.00  0.150          H  
ATOM  11175 2HG  LYS A 714      -6.849 -31.224   6.556  1.00  0.150          H  
ATOM  11176 1HD  LYS A 714      -4.723 -29.012   6.881  1.00  0.150          H  
ATOM  11177 2HD  LYS A 714      -4.552 -30.684   7.374  1.00  0.150          H  
ATOM  11178 1HE  LYS A 714      -4.811 -31.452   5.049  1.00  0.150          H  
ATOM  11179 2HE  LYS A 714      -5.003 -29.775   4.509  1.00  0.150          H  
ATOM  11180 1HZ  LYS A 714      -2.759 -30.518   4.173  1.00  0.150          H  
ATOM  11181 2HZ  LYS A 714      -2.817 -29.268   5.306  1.00  0.150          H  
ATOM  11182 3HZ  LYS A 714      -2.593 -30.846   5.796  1.00  0.150          H  
ATOM  11183  N   GLU A 715      -9.092 -26.499   5.396  1.00  0.090          N  
ATOM  11184  CA  GLU A 715      -9.871 -25.677   4.498  1.00  0.100          C  
ATOM  11185  C   GLU A 715      -9.287 -24.287   4.287  1.00  0.100          C  
ATOM  11186  O   GLU A 715      -9.747 -23.568   3.411  1.00  0.140          O  
ATOM  11187  CB  GLU A 715     -11.316 -25.542   5.017  1.00  0.140          C  
ATOM  11188  CG  GLU A 715     -11.493 -24.873   6.403  1.00  0.140          C  
ATOM  11189  CD  GLU A 715     -11.425 -25.849   7.551  1.00  0.140          C  
ATOM  11190  OE1 GLU A 715     -10.905 -26.933   7.346  1.00  0.140          O  
ATOM  11191  OE2 GLU A 715     -11.838 -25.500   8.652  1.00  0.140          O  
ATOM  11192  H   GLU A 715      -9.565 -26.831   6.240  1.00  0.110          H  
ATOM  11193  HA  GLU A 715      -9.892 -26.175   3.532  1.00  0.120          H  
ATOM  11194 1HB  GLU A 715     -11.875 -24.928   4.329  1.00  0.160          H  
ATOM  11195 2HB  GLU A 715     -11.794 -26.522   5.042  1.00  0.160          H  
ATOM  11196 1HG  GLU A 715     -10.738 -24.114   6.547  1.00  0.160          H  
ATOM  11197 2HG  GLU A 715     -12.461 -24.379   6.418  1.00  0.160          H  
ATOM  11198  N   ASN A 716      -8.349 -23.866   5.143  1.00  0.080          N  
ATOM  11199  CA  ASN A 716      -7.751 -22.552   5.036  1.00  0.060          C  
ATOM  11200  C   ASN A 716      -6.321 -22.645   4.467  1.00  0.080          C  
ATOM  11201  O   ASN A 716      -5.609 -21.637   4.380  1.00  0.090          O  
ATOM  11202  CB  ASN A 716      -7.727 -21.920   6.419  1.00  0.090          C  
ATOM  11203  CG  ASN A 716      -9.129 -21.723   7.027  1.00  0.090          C  
ATOM  11204  OD1 ASN A 716      -9.426 -22.323   8.088  1.00  0.090          O  
ATOM  11205  ND2 ASN A 716      -9.973 -20.928   6.405  1.00  0.090          N  
ATOM  11206  H   ASN A 716      -7.999 -24.494   5.872  1.00  0.100          H  
ATOM  11207  HA  ASN A 716      -8.345 -21.946   4.351  1.00  0.070          H  
ATOM  11208 1HB  ASN A 716      -7.142 -22.559   7.079  1.00  0.110          H  
ATOM  11209 2HB  ASN A 716      -7.229 -20.955   6.366  1.00  0.110          H  
ATOM  11210 1HD2 ASN A 716     -10.895 -20.782   6.772  1.00  0.110          H  
ATOM  11211 2HD2 ASN A 716      -9.710 -20.458   5.544  1.00  0.110          H  
ATOM  11212  N   GLU A 717      -5.890 -23.861   4.093  1.00  0.070          N  
ATOM  11213  CA  GLU A 717      -4.548 -24.091   3.564  1.00  0.080          C  
ATOM  11214  C   GLU A 717      -4.608 -24.331   2.073  1.00  0.090          C  
ATOM  11215  O   GLU A 717      -5.585 -24.879   1.559  1.00  0.110          O  
ATOM  11216  CB  GLU A 717      -3.868 -25.313   4.204  1.00  0.110          C  
ATOM  11217  CG  GLU A 717      -3.546 -25.233   5.702  1.00  0.110          C  
ATOM  11218  CD  GLU A 717      -2.739 -26.458   6.171  1.00  0.110          C  
ATOM  11219  OE1 GLU A 717      -2.617 -27.384   5.386  1.00  0.110          O  
ATOM  11220  OE2 GLU A 717      -2.243 -26.460   7.269  1.00  0.110          O  
ATOM  11221  H   GLU A 717      -6.512 -24.672   4.158  1.00  0.080          H  
ATOM  11222  HA  GLU A 717      -3.938 -23.208   3.747  1.00  0.100          H  
ATOM  11223 1HB  GLU A 717      -4.513 -26.183   4.065  1.00  0.130          H  
ATOM  11224 2HB  GLU A 717      -2.937 -25.520   3.674  1.00  0.130          H  
ATOM  11225 1HG  GLU A 717      -2.972 -24.344   5.884  1.00  0.130          H  
ATOM  11226 2HG  GLU A 717      -4.480 -25.161   6.267  1.00  0.130          H  
ATOM  11227  N   PHE A 718      -3.561 -23.970   1.361  1.00  0.100          N  
ATOM  11228  CA  PHE A 718      -3.554 -24.258  -0.056  1.00  0.110          C  
ATOM  11229  C   PHE A 718      -3.302 -25.738  -0.239  1.00  0.120          C  
ATOM  11230  O   PHE A 718      -2.494 -26.305   0.487  1.00  0.130          O  
ATOM  11231  CB  PHE A 718      -2.461 -23.484  -0.739  1.00  0.150          C  
ATOM  11232  CG  PHE A 718      -2.702 -21.998  -0.784  1.00  0.150          C  
ATOM  11233  CD1 PHE A 718      -1.780 -21.120  -0.228  1.00  0.150          C  
ATOM  11234  CD2 PHE A 718      -3.854 -21.471  -1.346  1.00  0.150          C  
ATOM  11235  CE1 PHE A 718      -2.004 -19.764  -0.257  1.00  0.150          C  
ATOM  11236  CE2 PHE A 718      -4.068 -20.124  -1.354  1.00  0.150          C  
ATOM  11237  CZ  PHE A 718      -3.150 -19.274  -0.821  1.00  0.150          C  
ATOM  11238  H   PHE A 718      -2.779 -23.507   1.801  1.00  0.120          H  
ATOM  11239  HA  PHE A 718      -4.525 -24.011  -0.484  1.00  0.130          H  
ATOM  11240 1HB  PHE A 718      -1.537 -23.655  -0.210  1.00  0.180          H  
ATOM  11241 2HB  PHE A 718      -2.339 -23.878  -1.731  1.00  0.180          H  
ATOM  11242  HD1 PHE A 718      -0.860 -21.505   0.228  1.00  0.180          H  
ATOM  11243  HD2 PHE A 718      -4.607 -22.131  -1.781  1.00  0.180          H  
ATOM  11244  HE1 PHE A 718      -1.270 -19.072   0.176  1.00  0.180          H  
ATOM  11245  HE2 PHE A 718      -4.979 -19.722  -1.792  1.00  0.180          H  
ATOM  11246  HZ  PHE A 718      -3.335 -18.197  -0.845  1.00  0.180          H  
ATOM  11247  N   ALA A 719      -3.961 -26.374  -1.204  1.00  0.130          N  
ATOM  11248  CA  ALA A 719      -3.726 -27.805  -1.400  1.00  0.140          C  
ATOM  11249  C   ALA A 719      -2.272 -28.052  -1.779  1.00  0.140          C  
ATOM  11250  O   ALA A 719      -1.654 -27.228  -2.453  1.00  0.180          O  
ATOM  11251  CB  ALA A 719      -4.684 -28.385  -2.421  1.00  0.190          C  
ATOM  11252  H   ALA A 719      -4.630 -25.874  -1.772  1.00  0.160          H  
ATOM  11253  HA  ALA A 719      -3.902 -28.311  -0.448  1.00  0.170          H  
ATOM  11254 1HB  ALA A 719      -4.504 -29.455  -2.529  1.00  0.230          H  
ATOM  11255 2HB  ALA A 719      -5.712 -28.222  -2.096  1.00  0.230          H  
ATOM  11256 3HB  ALA A 719      -4.533 -27.919  -3.315  1.00  0.230          H  
ATOM  11257  N   GLU A 720      -1.759 -29.209  -1.347  1.00  0.140          N  
ATOM  11258  CA  GLU A 720      -0.390 -29.698  -1.541  1.00  0.150          C  
ATOM  11259  C   GLU A 720       0.091 -29.948  -2.978  1.00  0.100          C  
ATOM  11260  O   GLU A 720       1.301 -29.959  -3.225  1.00  0.160          O  
ATOM  11261  CB  GLU A 720      -0.219 -31.000  -0.751  1.00  0.210          C  
ATOM  11262  CG  GLU A 720      -0.364 -30.847   0.775  1.00  0.210          C  
ATOM  11263  CD  GLU A 720      -1.814 -30.888   1.264  1.00  0.210          C  
ATOM  11264  OE1 GLU A 720      -2.703 -30.975   0.431  1.00  0.210          O  
ATOM  11265  OE2 GLU A 720      -2.035 -30.806   2.463  1.00  0.210          O  
ATOM  11266  H   GLU A 720      -2.375 -29.811  -0.794  1.00  0.170          H  
ATOM  11267  HA  GLU A 720       0.268 -28.952  -1.103  1.00  0.180          H  
ATOM  11268 1HB  GLU A 720      -0.953 -31.732  -1.094  1.00  0.250          H  
ATOM  11269 2HB  GLU A 720       0.770 -31.413  -0.950  1.00  0.250          H  
ATOM  11270 1HG  GLU A 720       0.196 -31.645   1.263  1.00  0.250          H  
ATOM  11271 2HG  GLU A 720       0.083 -29.897   1.070  1.00  0.250          H  
ATOM  11272  N   ASN A 721      -0.824 -30.180  -3.918  1.00  0.100          N  
ATOM  11273  CA  ASN A 721      -0.440 -30.423  -5.309  1.00  0.200          C  
ATOM  11274  C   ASN A 721      -1.586 -30.018  -6.236  1.00  0.160          C  
ATOM  11275  O   ASN A 721      -2.737 -29.887  -5.800  1.00  0.230          O  
ATOM  11276  CB  ASN A 721      -0.101 -31.885  -5.508  1.00  0.240          C  
ATOM  11277  CG  ASN A 721      -1.310 -32.703  -5.318  1.00  0.240          C  
ATOM  11278  OD1 ASN A 721      -2.133 -32.773  -6.247  1.00  0.240          O  
ATOM  11279  ND2 ASN A 721      -1.483 -33.286  -4.160  1.00  0.240          N  
ATOM  11280  H   ASN A 721      -1.799 -30.200  -3.653  1.00  0.120          H  
ATOM  11281  HA  ASN A 721       0.426 -29.805  -5.559  1.00  0.240          H  
ATOM  11282 1HB  ASN A 721       0.306 -32.048  -6.507  1.00  0.290          H  
ATOM  11283 2HB  ASN A 721       0.651 -32.185  -4.785  1.00  0.290          H  
ATOM  11284 1HD2 ASN A 721      -2.348 -33.807  -3.978  1.00  0.290          H  
ATOM  11285 2HD2 ASN A 721      -0.801 -33.191  -3.435  1.00  0.290          H  
ATOM  11286  N   GLU A 722      -1.299 -29.937  -7.535  1.00  0.110          N  
ATOM  11287  CA  GLU A 722      -2.321 -29.574  -8.518  1.00  0.110          C  
ATOM  11288  C   GLU A 722      -3.462 -30.580  -8.691  1.00  0.100          C  
ATOM  11289  O   GLU A 722      -4.551 -30.198  -9.124  1.00  0.100          O  
ATOM  11290  CB  GLU A 722      -1.705 -29.283  -9.883  1.00  0.150          C  
ATOM  11291  CG  GLU A 722      -0.843 -28.023  -9.954  1.00  0.150          C  
ATOM  11292  CD  GLU A 722      -1.575 -26.732  -9.689  1.00  0.150          C  
ATOM  11293  OE1 GLU A 722      -2.743 -26.662  -9.932  1.00  0.150          O  
ATOM  11294  OE2 GLU A 722      -0.936 -25.794  -9.231  1.00  0.150          O  
ATOM  11295  H   GLU A 722      -0.345 -30.084  -7.840  1.00  0.130          H  
ATOM  11296  HA  GLU A 722      -2.765 -28.650  -8.186  1.00  0.130          H  
ATOM  11297 1HB  GLU A 722      -1.088 -30.096 -10.189  1.00  0.180          H  
ATOM  11298 2HB  GLU A 722      -2.499 -29.186 -10.627  1.00  0.180          H  
ATOM  11299 1HG  GLU A 722      -0.050 -28.126  -9.229  1.00  0.180          H  
ATOM  11300 2HG  GLU A 722      -0.390 -27.967 -10.937  1.00  0.180          H  
ATOM  11301  N   ALA A 723      -3.217 -31.882  -8.479  1.00  0.100          N  
ATOM  11302  CA  ALA A 723      -4.280 -32.862  -8.710  1.00  0.100          C  
ATOM  11303  C   ALA A 723      -5.418 -32.628  -7.752  1.00  0.100          C  
ATOM  11304  O   ALA A 723      -6.588 -32.784  -8.108  1.00  0.140          O  
ATOM  11305  CB  ALA A 723      -3.775 -34.281  -8.604  1.00  0.140          C  
ATOM  11306  H   ALA A 723      -2.350 -32.190  -8.045  1.00  0.120          H  
ATOM  11307  HA  ALA A 723      -4.669 -32.712  -9.698  1.00  0.120          H  
ATOM  11308 1HB  ALA A 723      -4.594 -34.967  -8.804  1.00  0.170          H  
ATOM  11309 2HB  ALA A 723      -3.003 -34.423  -9.333  1.00  0.170          H  
ATOM  11310 3HB  ALA A 723      -3.393 -34.452  -7.611  1.00  0.170          H  
ATOM  11311  N   ASP A 724      -5.078 -32.231  -6.535  1.00  0.120          N  
ATOM  11312  CA  ASP A 724      -6.108 -31.961  -5.568  1.00  0.140          C  
ATOM  11313  C   ASP A 724      -6.662 -30.550  -5.759  1.00  0.130          C  
ATOM  11314  O   ASP A 724      -7.879 -30.368  -5.685  1.00  0.140          O  
ATOM  11315  CB  ASP A 724      -5.582 -32.203  -4.153  1.00  0.190          C  
ATOM  11316  CG  ASP A 724      -5.344 -33.727  -3.877  1.00  0.190          C  
ATOM  11317  OD1 ASP A 724      -6.310 -34.458  -3.911  1.00  0.190          O  
ATOM  11318  OD2 ASP A 724      -4.215 -34.140  -3.648  1.00  0.190          O  
ATOM  11319  H   ASP A 724      -4.084 -32.188  -6.297  1.00  0.140          H  
ATOM  11320  HA  ASP A 724      -6.924 -32.663  -5.734  1.00  0.170          H  
ATOM  11321 1HB  ASP A 724      -4.636 -31.671  -4.026  1.00  0.230          H  
ATOM  11322 2HB  ASP A 724      -6.286 -31.809  -3.423  1.00  0.230          H  
ATOM  11323  N   ARG A 725      -5.814 -29.567  -6.132  1.00  0.110          N  
ATOM  11324  CA  ARG A 725      -6.290 -28.182  -6.340  1.00  0.110          C  
ATOM  11325  C   ARG A 725      -7.351 -28.129  -7.420  1.00  0.100          C  
ATOM  11326  O   ARG A 725      -8.340 -27.398  -7.301  1.00  0.130          O  
ATOM  11327  CB  ARG A 725      -5.186 -27.261  -6.788  1.00  0.150          C  
ATOM  11328  CG  ARG A 725      -4.238 -27.034  -5.768  1.00  0.150          C  
ATOM  11329  CD  ARG A 725      -3.102 -26.360  -6.169  1.00  0.150          C  
ATOM  11330  NE  ARG A 725      -2.107 -26.593  -5.175  1.00  0.150          N  
ATOM  11331  CZ  ARG A 725      -0.826 -26.732  -5.410  1.00  0.150          C  
ATOM  11332  NH1 ARG A 725      -0.314 -26.631  -6.569  1.00  0.150          N  
ATOM  11333  NH2 ARG A 725      -0.039 -26.997  -4.443  1.00  0.150          N  
ATOM  11334  H   ARG A 725      -4.811 -29.761  -6.197  1.00  0.130          H  
ATOM  11335  HA  ARG A 725      -6.682 -27.805  -5.407  1.00  0.130          H  
ATOM  11336 1HB  ARG A 725      -4.693 -27.673  -7.656  1.00  0.180          H  
ATOM  11337 2HB  ARG A 725      -5.604 -26.297  -7.076  1.00  0.180          H  
ATOM  11338 1HG  ARG A 725      -4.709 -26.427  -4.998  1.00  0.180          H  
ATOM  11339 2HG  ARG A 725      -3.933 -27.957  -5.366  1.00  0.180          H  
ATOM  11340 1HD  ARG A 725      -2.757 -26.720  -7.112  1.00  0.180          H  
ATOM  11341 2HD  ARG A 725      -3.297 -25.290  -6.229  1.00  0.180          H  
ATOM  11342  HE  ARG A 725      -2.381 -26.706  -4.192  1.00  0.180          H  
ATOM  11343 1HH1 ARG A 725      -0.840 -26.403  -7.402  1.00  0.180          H  
ATOM  11344 2HH1 ARG A 725       0.671 -26.776  -6.625  1.00  0.180          H  
ATOM  11345 1HH2 ARG A 725      -0.423 -27.088  -3.511  1.00  0.180          H  
ATOM  11346 2HH2 ARG A 725       0.943 -27.138  -4.645  1.00  0.180          H  
ATOM  11347  N   PHE A 726      -7.143 -28.943  -8.456  1.00  0.090          N  
ATOM  11348  CA  PHE A 726      -7.992 -29.043  -9.624  1.00  0.100          C  
ATOM  11349  C   PHE A 726      -9.471 -29.158  -9.280  1.00  0.110          C  
ATOM  11350  O   PHE A 726     -10.305 -28.568  -9.968  1.00  0.130          O  
ATOM  11351  CB  PHE A 726      -7.545 -30.224 -10.494  1.00  0.140          C  
ATOM  11352  CG  PHE A 726      -8.374 -30.423 -11.710  1.00  0.140          C  
ATOM  11353  CD1 PHE A 726      -8.197 -29.643 -12.814  1.00  0.140          C  
ATOM  11354  CD2 PHE A 726      -9.334 -31.382 -11.747  1.00  0.140          C  
ATOM  11355  CE1 PHE A 726      -8.987 -29.825 -13.936  1.00  0.140          C  
ATOM  11356  CE2 PHE A 726     -10.118 -31.557 -12.847  1.00  0.140          C  
ATOM  11357  CZ  PHE A 726      -9.947 -30.781 -13.937  1.00  0.140          C  
ATOM  11358  H   PHE A 726      -6.282 -29.499  -8.468  1.00  0.110          H  
ATOM  11359  HA  PHE A 726      -7.858 -28.133 -10.208  1.00  0.120          H  
ATOM  11360 1HB  PHE A 726      -6.512 -30.072 -10.802  1.00  0.160          H  
ATOM  11361 2HB  PHE A 726      -7.571 -31.141  -9.903  1.00  0.160          H  
ATOM  11362  HD1 PHE A 726      -7.431 -28.876 -12.783  1.00  0.160          H  
ATOM  11363  HD2 PHE A 726      -9.480 -32.007 -10.880  1.00  0.160          H  
ATOM  11364  HE1 PHE A 726      -8.857 -29.208 -14.811  1.00  0.160          H  
ATOM  11365  HE2 PHE A 726     -10.888 -32.310 -12.846  1.00  0.160          H  
ATOM  11366  HZ  PHE A 726     -10.582 -30.928 -14.800  1.00  0.160          H  
ATOM  11367  N   ASN A 727      -9.819 -29.966  -8.270  1.00  0.120          N  
ATOM  11368  CA  ASN A 727     -11.219 -30.164  -7.904  1.00  0.140          C  
ATOM  11369  C   ASN A 727     -11.618 -29.494  -6.587  1.00  0.150          C  
ATOM  11370  O   ASN A 727     -12.603 -29.907  -5.967  1.00  0.180          O  
ATOM  11371  CB  ASN A 727     -11.589 -31.643  -7.869  1.00  0.190          C  
ATOM  11372  CG  ASN A 727     -11.669 -32.266  -9.235  1.00  0.190          C  
ATOM  11373  OD1 ASN A 727     -12.206 -31.649 -10.157  1.00  0.190          O  
ATOM  11374  ND2 ASN A 727     -11.171 -33.473  -9.387  1.00  0.190          N  
ATOM  11375  H   ASN A 727      -9.101 -30.396  -7.678  1.00  0.140          H  
ATOM  11376  HA  ASN A 727     -11.832 -29.698  -8.675  1.00  0.170          H  
ATOM  11377 1HB  ASN A 727     -10.843 -32.181  -7.283  1.00  0.230          H  
ATOM  11378 2HB  ASN A 727     -12.550 -31.772  -7.374  1.00  0.230          H  
ATOM  11379 1HD2 ASN A 727     -11.206 -33.927 -10.308  1.00  0.230          H  
ATOM  11380 2HD2 ASN A 727     -10.746 -33.946  -8.614  1.00  0.230          H  
ATOM  11381  N   GLN A 728     -10.876 -28.488  -6.124  1.00  0.160          N  
ATOM  11382  CA  GLN A 728     -11.275 -27.879  -4.857  1.00  0.210          C  
ATOM  11383  C   GLN A 728     -12.477 -26.977  -5.012  1.00  0.210          C  
ATOM  11384  O   GLN A 728     -12.625 -26.264  -6.006  1.00  0.280          O  
ATOM  11385  CB  GLN A 728     -10.159 -27.049  -4.223  1.00  0.270          C  
ATOM  11386  CG  GLN A 728      -8.959 -27.821  -3.826  1.00  0.270          C  
ATOM  11387  CD  GLN A 728      -9.189 -28.820  -2.753  1.00  0.270          C  
ATOM  11388  OE1 GLN A 728      -9.606 -28.487  -1.640  1.00  0.270          O  
ATOM  11389  NE2 GLN A 728      -8.932 -30.073  -3.080  1.00  0.270          N  
ATOM  11390  H   GLN A 728     -10.059 -28.150  -6.643  1.00  0.190          H  
ATOM  11391  HA  GLN A 728     -11.547 -28.675  -4.166  1.00  0.250          H  
ATOM  11392 1HB  GLN A 728      -9.831 -26.301  -4.944  1.00  0.330          H  
ATOM  11393 2HB  GLN A 728     -10.546 -26.520  -3.348  1.00  0.330          H  
ATOM  11394 1HG  GLN A 728      -8.680 -28.364  -4.688  1.00  0.330          H  
ATOM  11395 2HG  GLN A 728      -8.164 -27.142  -3.520  1.00  0.330          H  
ATOM  11396 1HE2 GLN A 728      -9.068 -30.808  -2.415  1.00  0.330          H  
ATOM  11397 2HE2 GLN A 728      -8.614 -30.297  -4.034  1.00  0.330          H  
ATOM  11398  N   LEU A 729     -13.315 -26.998  -3.992  1.00  0.170          N  
ATOM  11399  CA  LEU A 729     -14.482 -26.145  -3.911  1.00  0.160          C  
ATOM  11400  C   LEU A 729     -14.056 -24.821  -3.350  1.00  0.160          C  
ATOM  11401  O   LEU A 729     -13.073 -24.757  -2.618  1.00  0.160          O  
ATOM  11402  CB  LEU A 729     -15.525 -26.731  -2.963  1.00  0.230          C  
ATOM  11403  CG  LEU A 729     -16.100 -28.107  -3.280  1.00  0.230          C  
ATOM  11404  CD1 LEU A 729     -17.006 -28.506  -2.123  1.00  0.230          C  
ATOM  11405  CD2 LEU A 729     -16.878 -28.071  -4.597  1.00  0.230          C  
ATOM  11406  H   LEU A 729     -13.113 -27.645  -3.244  1.00  0.200          H  
ATOM  11407  HA  LEU A 729     -14.892 -25.990  -4.906  1.00  0.190          H  
ATOM  11408 1HB  LEU A 729     -15.093 -26.778  -1.989  1.00  0.270          H  
ATOM  11409 2HB  LEU A 729     -16.361 -26.036  -2.904  1.00  0.270          H  
ATOM  11410  HG  LEU A 729     -15.295 -28.837  -3.358  1.00  0.270          H  
ATOM  11411 1HD1 LEU A 729     -17.427 -29.491  -2.310  1.00  0.270          H  
ATOM  11412 2HD1 LEU A 729     -16.429 -28.529  -1.199  1.00  0.270          H  
ATOM  11413 3HD1 LEU A 729     -17.814 -27.778  -2.021  1.00  0.270          H  
ATOM  11414 1HD2 LEU A 729     -17.290 -29.061  -4.798  1.00  0.270          H  
ATOM  11415 2HD2 LEU A 729     -17.691 -27.349  -4.524  1.00  0.270          H  
ATOM  11416 3HD2 LEU A 729     -16.216 -27.793  -5.415  1.00  0.270          H  
ATOM  11417  N   LEU A 730     -14.774 -23.759  -3.685  1.00  0.160          N  
ATOM  11418  CA  LEU A 730     -14.457 -22.478  -3.076  1.00  0.160          C  
ATOM  11419  C   LEU A 730     -14.917 -22.497  -1.621  1.00  0.180          C  
ATOM  11420  O   LEU A 730     -14.259 -21.963  -0.731  1.00  0.240          O  
ATOM  11421  CB  LEU A 730     -15.164 -21.331  -3.812  1.00  0.220          C  
ATOM  11422  CG  LEU A 730     -14.844 -19.864  -3.349  1.00  0.220          C  
ATOM  11423  CD1 LEU A 730     -13.337 -19.553  -3.546  1.00  0.220          C  
ATOM  11424  CD2 LEU A 730     -15.703 -18.913  -4.141  1.00  0.220          C  
ATOM  11425  H   LEU A 730     -15.538 -23.849  -4.340  1.00  0.190          H  
ATOM  11426  HA  LEU A 730     -13.381 -22.344  -3.111  1.00  0.190          H  
ATOM  11427 1HB  LEU A 730     -14.916 -21.401  -4.869  1.00  0.270          H  
ATOM  11428 2HB  LEU A 730     -16.238 -21.471  -3.708  1.00  0.270          H  
ATOM  11429  HG  LEU A 730     -15.073 -19.740  -2.285  1.00  0.270          H  
ATOM  11430 1HD1 LEU A 730     -13.143 -18.528  -3.245  1.00  0.270          H  
ATOM  11431 2HD1 LEU A 730     -12.729 -20.216  -2.949  1.00  0.270          H  
ATOM  11432 3HD1 LEU A 730     -13.070 -19.671  -4.591  1.00  0.270          H  
ATOM  11433 1HD2 LEU A 730     -15.487 -17.902  -3.827  1.00  0.270          H  
ATOM  11434 2HD2 LEU A 730     -15.488 -19.026  -5.188  1.00  0.270          H  
ATOM  11435 3HD2 LEU A 730     -16.755 -19.132  -3.965  1.00  0.270          H  
ATOM  11436  N   SER A 731     -16.107 -23.059  -1.407  1.00  0.170          N  
ATOM  11437  CA  SER A 731     -16.749 -23.119  -0.101  1.00  0.250          C  
ATOM  11438  C   SER A 731     -16.634 -24.492   0.547  1.00  0.260          C  
ATOM  11439  O   SER A 731     -17.139 -25.489   0.029  1.00  0.530          O  
ATOM  11440  CB  SER A 731     -18.210 -22.745  -0.238  1.00  0.320          C  
ATOM  11441  OG  SER A 731     -18.893 -22.914   0.972  1.00  0.320          O  
ATOM  11442  H   SER A 731     -16.588 -23.457  -2.195  1.00  0.200          H  
ATOM  11443  HA  SER A 731     -16.265 -22.393   0.554  1.00  0.300          H  
ATOM  11444 1HB  SER A 731     -18.285 -21.706  -0.560  1.00  0.380          H  
ATOM  11445 2HB  SER A 731     -18.670 -23.362  -1.008  1.00  0.380          H  
ATOM  11446  HG  SER A 731     -19.795 -22.629   0.805  1.00  0.380          H  
ATOM  11447  N   LEU A 732     -15.969 -24.526   1.689  1.00  0.170          N  
ATOM  11448  CA  LEU A 732     -15.733 -25.740   2.459  1.00  0.210          C  
ATOM  11449  C   LEU A 732     -16.375 -25.648   3.847  1.00  0.160          C  
ATOM  11450  O   LEU A 732     -16.356 -24.587   4.470  1.00  0.410          O  
ATOM  11451  CB  LEU A 732     -14.219 -25.898   2.580  1.00  0.280          C  
ATOM  11452  CG  LEU A 732     -13.452 -25.942   1.213  1.00  0.280          C  
ATOM  11453  CD1 LEU A 732     -11.971 -25.902   1.457  1.00  0.280          C  
ATOM  11454  CD2 LEU A 732     -13.817 -27.195   0.460  1.00  0.280          C  
ATOM  11455  H   LEU A 732     -15.574 -23.654   2.006  1.00  0.200          H  
ATOM  11456  HA  LEU A 732     -16.179 -26.585   1.941  1.00  0.250          H  
ATOM  11457 1HB  LEU A 732     -13.842 -25.056   3.141  1.00  0.330          H  
ATOM  11458 2HB  LEU A 732     -13.999 -26.812   3.136  1.00  0.330          H  
ATOM  11459  HG  LEU A 732     -13.715 -25.067   0.610  1.00  0.330          H  
ATOM  11460 1HD1 LEU A 732     -11.451 -25.928   0.499  1.00  0.330          H  
ATOM  11461 2HD1 LEU A 732     -11.706 -24.981   1.979  1.00  0.330          H  
ATOM  11462 3HD1 LEU A 732     -11.676 -26.762   2.049  1.00  0.330          H  
ATOM  11463 1HD2 LEU A 732     -13.273 -27.205  -0.486  1.00  0.330          H  
ATOM  11464 2HD2 LEU A 732     -13.543 -28.072   1.042  1.00  0.330          H  
ATOM  11465 3HD2 LEU A 732     -14.879 -27.216   0.259  1.00  0.330          H  
ATOM  11466  N   ASN A 733     -16.886 -26.752   4.378  1.00  0.230          N  
ATOM  11467  CA  ASN A 733     -17.450 -26.704   5.725  1.00  0.180          C  
ATOM  11468  C   ASN A 733     -16.302 -26.716   6.746  1.00  0.120          C  
ATOM  11469  O   ASN A 733     -15.437 -27.581   6.633  1.00  0.150          O  
ATOM  11470  CB  ASN A 733     -18.376 -27.875   5.952  1.00  0.270          C  
ATOM  11471  CG  ASN A 733     -19.593 -27.801   5.087  1.00  0.270          C  
ATOM  11472  OD1 ASN A 733     -20.164 -26.726   4.865  1.00  0.270          O  
ATOM  11473  ND2 ASN A 733     -20.006 -28.930   4.579  1.00  0.270          N  
ATOM  11474  H   ASN A 733     -16.890 -27.613   3.847  1.00  0.280          H  
ATOM  11475  HA  ASN A 733     -18.042 -25.806   5.805  1.00  0.220          H  
ATOM  11476 1HB  ASN A 733     -17.848 -28.806   5.746  1.00  0.330          H  
ATOM  11477 2HB  ASN A 733     -18.684 -27.896   6.998  1.00  0.330          H  
ATOM  11478 1HD2 ASN A 733     -20.814 -28.947   3.989  1.00  0.330          H  
ATOM  11479 2HD2 ASN A 733     -19.518 -29.780   4.781  1.00  0.330          H  
ATOM  11480  N   PRO A 734     -16.261 -25.799   7.743  1.00  0.090          N  
ATOM  11481  CA  PRO A 734     -15.227 -25.702   8.764  1.00  0.070          C  
ATOM  11482  C   PRO A 734     -15.052 -26.986   9.561  1.00  0.080          C  
ATOM  11483  O   PRO A 734     -16.029 -27.668   9.880  1.00  0.080          O  
ATOM  11484  CB  PRO A 734     -15.765 -24.594   9.685  1.00  0.110          C  
ATOM  11485  CG  PRO A 734     -16.650 -23.752   8.806  1.00  0.110          C  
ATOM  11486  CD  PRO A 734     -17.289 -24.726   7.841  1.00  0.110          C  
ATOM  11487  HA  PRO A 734     -14.280 -25.404   8.294  1.00  0.080          H  
ATOM  11488 1HB  PRO A 734     -16.294 -25.045  10.538  1.00  0.130          H  
ATOM  11489 2HB  PRO A 734     -14.919 -24.021  10.107  1.00  0.130          H  
ATOM  11490 1HG  PRO A 734     -17.394 -23.221   9.419  1.00  0.130          H  
ATOM  11491 2HG  PRO A 734     -16.058 -22.983   8.296  1.00  0.130          H  
ATOM  11492 1HD  PRO A 734     -18.245 -25.120   8.221  1.00  0.130          H  
ATOM  11493 2HD  PRO A 734     -17.391 -24.169   6.898  1.00  0.130          H  
ATOM  11494  N   ASN A 735     -13.804 -27.270   9.906  1.00  0.080          N  
ATOM  11495  CA  ASN A 735     -13.406 -28.412  10.707  1.00  0.090          C  
ATOM  11496  C   ASN A 735     -13.989 -28.296  12.132  1.00  0.080          C  
ATOM  11497  O   ASN A 735     -13.920 -27.211  12.723  1.00  0.080          O  
ATOM  11498  CB  ASN A 735     -11.897 -28.507  10.740  1.00  0.120          C  
ATOM  11499  CG  ASN A 735     -11.363 -29.744  11.426  1.00  0.120          C  
ATOM  11500  OD1 ASN A 735     -11.536 -29.974  12.638  1.00  0.120          O  
ATOM  11501  ND2 ASN A 735     -10.696 -30.564  10.654  1.00  0.120          N  
ATOM  11502  H   ASN A 735     -13.062 -26.644   9.561  1.00  0.100          H  
ATOM  11503  HA  ASN A 735     -13.768 -29.293  10.200  1.00  0.110          H  
ATOM  11504 1HB  ASN A 735     -11.529 -28.498   9.710  1.00  0.150          H  
ATOM  11505 2HB  ASN A 735     -11.515 -27.635  11.198  1.00  0.150          H  
ATOM  11506 1HD2 ASN A 735     -10.305 -31.409  11.030  1.00  0.150          H  
ATOM  11507 2HD2 ASN A 735     -10.571 -30.341   9.688  1.00  0.150          H  
ATOM  11508  N   PRO A 736     -14.574 -29.372  12.706  1.00  0.090          N  
ATOM  11509  CA  PRO A 736     -15.150 -29.440  14.045  1.00  0.090          C  
ATOM  11510  C   PRO A 736     -14.217 -29.017  15.177  1.00  0.090          C  
ATOM  11511  O   PRO A 736     -14.697 -28.690  16.260  1.00  0.110          O  
ATOM  11512  CB  PRO A 736     -15.492 -30.929  14.186  1.00  0.140          C  
ATOM  11513  CG  PRO A 736     -15.735 -31.407  12.785  1.00  0.140          C  
ATOM  11514  CD  PRO A 736     -14.781 -30.627  11.921  1.00  0.140          C  
ATOM  11515  HA  PRO A 736     -16.065 -28.832  14.064  1.00  0.110          H  
ATOM  11516 1HB  PRO A 736     -14.661 -31.455  14.682  1.00  0.160          H  
ATOM  11517 2HB  PRO A 736     -16.373 -31.047  14.835  1.00  0.160          H  
ATOM  11518 1HG  PRO A 736     -15.567 -32.495  12.725  1.00  0.160          H  
ATOM  11519 2HG  PRO A 736     -16.786 -31.235  12.507  1.00  0.160          H  
ATOM  11520 1HD  PRO A 736     -13.844 -31.180  11.771  1.00  0.160          H  
ATOM  11521 2HD  PRO A 736     -15.329 -30.428  10.982  1.00  0.160          H  
ATOM  11522  N   ASN A 737     -12.897 -29.017  14.962  1.00  0.090          N  
ATOM  11523  CA  ASN A 737     -12.046 -28.615  16.062  1.00  0.090          C  
ATOM  11524  C   ASN A 737     -11.214 -27.405  15.685  1.00  0.090          C  
ATOM  11525  O   ASN A 737     -10.061 -27.256  16.100  1.00  0.110          O  
ATOM  11526  CB  ASN A 737     -11.161 -29.771  16.477  1.00  0.130          C  
ATOM  11527  CG  ASN A 737     -11.950 -30.917  17.047  1.00  0.130          C  
ATOM  11528  OD1 ASN A 737     -12.464 -30.843  18.170  1.00  0.130          O  
ATOM  11529  ND2 ASN A 737     -12.056 -31.986  16.297  1.00  0.130          N  
ATOM  11530  H   ASN A 737     -12.482 -29.283  14.070  1.00  0.110          H  
ATOM  11531  HA  ASN A 737     -12.662 -28.324  16.912  1.00  0.110          H  
ATOM  11532 1HB  ASN A 737     -10.601 -30.122  15.608  1.00  0.150          H  
ATOM  11533 2HB  ASN A 737     -10.441 -29.433  17.221  1.00  0.150          H  
ATOM  11534 1HD2 ASN A 737     -12.568 -32.778  16.627  1.00  0.150          H  
ATOM  11535 2HD2 ASN A 737     -11.624 -32.010  15.395  1.00  0.150          H  
ATOM  11536  N   THR A 738     -11.877 -26.470  15.012  1.00  0.070          N  
ATOM  11537  CA  THR A 738     -11.325 -25.173  14.661  1.00  0.070          C  
ATOM  11538  C   THR A 738     -12.336 -24.104  15.055  1.00  0.070          C  
ATOM  11539  O   THR A 738     -13.462 -24.425  15.448  1.00  0.080          O  
ATOM  11540  CB  THR A 738     -10.971 -25.093  13.177  1.00  0.100          C  
ATOM  11541  OG1 THR A 738     -12.160 -25.209  12.380  1.00  0.100          O  
ATOM  11542  CG2 THR A 738      -9.953 -26.140  12.818  1.00  0.100          C  
ATOM  11543  H   THR A 738     -12.813 -26.691  14.658  1.00  0.080          H  
ATOM  11544  HA  THR A 738     -10.419 -25.011  15.235  1.00  0.080          H  
ATOM  11545  HB  THR A 738     -10.540 -24.155  12.973  1.00  0.120          H  
ATOM  11546  HG1 THR A 738     -12.657 -26.020  12.623  1.00  0.120          H  
ATOM  11547 1HG2 THR A 738      -9.711 -26.048  11.779  1.00  0.120          H  
ATOM  11548 2HG2 THR A 738      -9.056 -25.992  13.418  1.00  0.120          H  
ATOM  11549 3HG2 THR A 738     -10.347 -27.125  13.012  1.00  0.120          H  
ATOM  11550  N   ASN A 739     -11.950 -22.827  15.004  1.00  0.060          N  
ATOM  11551  CA  ASN A 739     -12.910 -21.794  15.369  1.00  0.060          C  
ATOM  11552  C   ASN A 739     -12.853 -20.533  14.512  1.00  0.060          C  
ATOM  11553  O   ASN A 739     -13.659 -19.634  14.729  1.00  0.080          O  
ATOM  11554  CB  ASN A 739     -12.717 -21.409  16.830  1.00  0.080          C  
ATOM  11555  CG  ASN A 739     -11.356 -20.820  17.054  1.00  0.080          C  
ATOM  11556  OD1 ASN A 739     -10.659 -20.621  16.059  1.00  0.080          O  
ATOM  11557  ND2 ASN A 739     -10.978 -20.511  18.271  1.00  0.080          N  
ATOM  11558  H   ASN A 739     -11.018 -22.582  14.668  1.00  0.070          H  
ATOM  11559  HA  ASN A 739     -13.913 -22.205  15.248  1.00  0.070          H  
ATOM  11560 1HB  ASN A 739     -13.471 -20.681  17.122  1.00  0.100          H  
ATOM  11561 2HB  ASN A 739     -12.838 -22.289  17.462  1.00  0.100          H  
ATOM  11562 1HD2 ASN A 739     -10.061 -20.062  18.430  1.00  0.100          H  
ATOM  11563 2HD2 ASN A 739     -11.576 -20.693  19.050  1.00  0.100          H  
ATOM  11564  N   TRP A 740     -11.984 -20.487  13.495  1.00  0.060          N  
ATOM  11565  CA  TRP A 740     -11.825 -19.309  12.639  1.00  0.060          C  
ATOM  11566  C   TRP A 740     -13.133 -18.759  12.095  1.00  0.050          C  
ATOM  11567  O   TRP A 740     -13.289 -17.550  11.944  1.00  0.050          O  
ATOM  11568  CB  TRP A 740     -10.898 -19.665  11.473  1.00  0.080          C  
ATOM  11569  CG  TRP A 740     -11.516 -20.651  10.538  1.00  0.080          C  
ATOM  11570  CD1 TRP A 740     -11.447 -22.009  10.608  1.00  0.080          C  
ATOM  11571  CD2 TRP A 740     -12.306 -20.356   9.378  1.00  0.080          C  
ATOM  11572  NE1 TRP A 740     -12.153 -22.568   9.584  1.00  0.080          N  
ATOM  11573  CE2 TRP A 740     -12.697 -21.573   8.832  1.00  0.080          C  
ATOM  11574  CE3 TRP A 740     -12.716 -19.179   8.777  1.00  0.080          C  
ATOM  11575  CZ2 TRP A 740     -13.493 -21.638   7.723  1.00  0.080          C  
ATOM  11576  CZ3 TRP A 740     -13.503 -19.255   7.676  1.00  0.080          C  
ATOM  11577  CH2 TRP A 740     -13.892 -20.439   7.171  1.00  0.080          C  
ATOM  11578  H   TRP A 740     -11.330 -21.252  13.360  1.00  0.070          H  
ATOM  11579  HA  TRP A 740     -11.371 -18.522  13.221  1.00  0.070          H  
ATOM  11580 1HB  TRP A 740     -10.637 -18.767  10.918  1.00  0.100          H  
ATOM  11581 2HB  TRP A 740      -9.977 -20.091  11.862  1.00  0.100          H  
ATOM  11582  HD1 TRP A 740     -10.916 -22.570  11.362  1.00  0.100          H  
ATOM  11583  HE1 TRP A 740     -12.243 -23.590   9.407  1.00  0.100          H  
ATOM  11584  HE3 TRP A 740     -12.421 -18.216   9.188  1.00  0.100          H  
ATOM  11585  HZ2 TRP A 740     -13.814 -22.585   7.290  1.00  0.100          H  
ATOM  11586  HZ3 TRP A 740     -13.819 -18.338   7.219  1.00  0.100          H  
ATOM  11587  HH2 TRP A 740     -14.534 -20.441   6.312  1.00  0.100          H  
ATOM  11588  N   ALA A 741     -14.103 -19.626  11.834  1.00  0.050          N  
ATOM  11589  CA  ALA A 741     -15.377 -19.201  11.285  1.00  0.060          C  
ATOM  11590  C   ALA A 741     -16.106 -18.228  12.222  1.00  0.060          C  
ATOM  11591  O   ALA A 741     -16.853 -17.350  11.780  1.00  0.060          O  
ATOM  11592  CB  ALA A 741     -16.233 -20.413  10.993  1.00  0.080          C  
ATOM  11593  H   ALA A 741     -13.934 -20.615  11.970  1.00  0.060          H  
ATOM  11594  HA  ALA A 741     -15.182 -18.689  10.349  1.00  0.070          H  
ATOM  11595 1HB  ALA A 741     -17.172 -20.095  10.543  1.00  0.100          H  
ATOM  11596 2HB  ALA A 741     -15.697 -21.065  10.302  1.00  0.100          H  
ATOM  11597 3HB  ALA A 741     -16.433 -20.946  11.918  1.00  0.100          H  
ATOM  11598  N   ARG A 742     -15.882 -18.360  13.531  1.00  0.060          N  
ATOM  11599  CA  ARG A 742     -16.577 -17.559  14.529  1.00  0.060          C  
ATOM  11600  C   ARG A 742     -16.131 -16.111  14.527  1.00  0.050          C  
ATOM  11601  O   ARG A 742     -16.804 -15.249  15.085  1.00  0.070          O  
ATOM  11602  CB  ARG A 742     -16.345 -18.125  15.921  1.00  0.080          C  
ATOM  11603  CG  ARG A 742     -16.984 -19.479  16.174  1.00  0.080          C  
ATOM  11604  CD  ARG A 742     -16.755 -19.947  17.568  1.00  0.080          C  
ATOM  11605  NE  ARG A 742     -17.286 -21.299  17.789  1.00  0.080          N  
ATOM  11606  CZ  ARG A 742     -18.568 -21.606  18.104  1.00  0.080          C  
ATOM  11607  NH1 ARG A 742     -19.479 -20.660  18.241  1.00  0.080          N  
ATOM  11608  NH2 ARG A 742     -18.909 -22.874  18.275  1.00  0.080          N  
ATOM  11609  H   ARG A 742     -15.196 -19.039  13.867  1.00  0.070          H  
ATOM  11610  HA  ARG A 742     -17.644 -17.597  14.311  1.00  0.070          H  
ATOM  11611 1HB  ARG A 742     -15.274 -18.216  16.101  1.00  0.100          H  
ATOM  11612 2HB  ARG A 742     -16.737 -17.430  16.661  1.00  0.100          H  
ATOM  11613 1HG  ARG A 742     -18.053 -19.415  15.988  1.00  0.100          H  
ATOM  11614 2HG  ARG A 742     -16.541 -20.211  15.496  1.00  0.100          H  
ATOM  11615 1HD  ARG A 742     -15.684 -19.970  17.759  1.00  0.100          H  
ATOM  11616 2HD  ARG A 742     -17.224 -19.264  18.272  1.00  0.100          H  
ATOM  11617  HE  ARG A 742     -16.632 -22.069  17.697  1.00  0.100          H  
ATOM  11618 1HH1 ARG A 742     -19.231 -19.692  18.114  1.00  0.100          H  
ATOM  11619 2HH1 ARG A 742     -20.431 -20.904  18.476  1.00  0.100          H  
ATOM  11620 1HH2 ARG A 742     -18.216 -23.603  18.171  1.00  0.100          H  
ATOM  11621 2HH2 ARG A 742     -19.861 -23.117  18.510  1.00  0.100          H  
ATOM  11622  N   TYR A 743     -15.006 -15.837  13.889  1.00  0.050          N  
ATOM  11623  CA  TYR A 743     -14.412 -14.522  13.881  1.00  0.050          C  
ATOM  11624  C   TYR A 743     -14.813 -13.739  12.632  1.00  0.050          C  
ATOM  11625  O   TYR A 743     -14.412 -12.594  12.481  1.00  0.070          O  
ATOM  11626  CB  TYR A 743     -12.882 -14.698  13.920  1.00  0.070          C  
ATOM  11627  CG  TYR A 743     -12.330 -15.308  15.182  1.00  0.070          C  
ATOM  11628  CD1 TYR A 743     -12.460 -16.662  15.378  1.00  0.070          C  
ATOM  11629  CD2 TYR A 743     -11.663 -14.541  16.121  1.00  0.070          C  
ATOM  11630  CE1 TYR A 743     -11.987 -17.244  16.501  1.00  0.070          C  
ATOM  11631  CE2 TYR A 743     -11.180 -15.137  17.274  1.00  0.070          C  
ATOM  11632  CZ  TYR A 743     -11.354 -16.487  17.459  1.00  0.070          C  
ATOM  11633  OH  TYR A 743     -10.896 -17.094  18.578  1.00  0.070          O  
ATOM  11634  H   TYR A 743     -14.516 -16.578  13.379  1.00  0.060          H  
ATOM  11635  HA  TYR A 743     -14.751 -13.975  14.759  1.00  0.060          H  
ATOM  11636 1HB  TYR A 743     -12.610 -15.359  13.113  1.00  0.080          H  
ATOM  11637 2HB  TYR A 743     -12.394 -13.739  13.760  1.00  0.080          H  
ATOM  11638  HD1 TYR A 743     -12.957 -17.273  14.643  1.00  0.080          H  
ATOM  11639  HD2 TYR A 743     -11.528 -13.470  15.964  1.00  0.080          H  
ATOM  11640  HE1 TYR A 743     -12.117 -18.299  16.638  1.00  0.080          H  
ATOM  11641  HE2 TYR A 743     -10.666 -14.551  18.029  1.00  0.080          H  
ATOM  11642  HH  TYR A 743     -10.529 -16.428  19.197  1.00  0.080          H  
ATOM  11643  N   LEU A 744     -15.641 -14.331  11.755  1.00  0.060          N  
ATOM  11644  CA  LEU A 744     -15.975 -13.711  10.466  1.00  0.070          C  
ATOM  11645  C   LEU A 744     -17.044 -12.634  10.468  1.00  0.100          C  
ATOM  11646  O   LEU A 744     -17.244 -11.953   9.462  1.00  0.220          O  
ATOM  11647  CB  LEU A 744     -16.498 -14.783   9.505  1.00  0.090          C  
ATOM  11648  CG  LEU A 744     -15.562 -15.912   9.101  1.00  0.090          C  
ATOM  11649  CD1 LEU A 744     -16.379 -16.904   8.263  1.00  0.090          C  
ATOM  11650  CD2 LEU A 744     -14.398 -15.399   8.330  1.00  0.090          C  
ATOM  11651  H   LEU A 744     -15.995 -15.275  11.946  1.00  0.070          H  
ATOM  11652  HA  LEU A 744     -15.076 -13.267  10.078  1.00  0.080          H  
ATOM  11653 1HB  LEU A 744     -17.363 -15.248   9.977  1.00  0.110          H  
ATOM  11654 2HB  LEU A 744     -16.835 -14.293   8.596  1.00  0.110          H  
ATOM  11655  HG  LEU A 744     -15.193 -16.409   9.986  1.00  0.110          H  
ATOM  11656 1HD1 LEU A 744     -15.780 -17.732   7.970  1.00  0.110          H  
ATOM  11657 2HD1 LEU A 744     -17.213 -17.269   8.866  1.00  0.110          H  
ATOM  11658 3HD1 LEU A 744     -16.762 -16.406   7.375  1.00  0.110          H  
ATOM  11659 1HD2 LEU A 744     -13.786 -16.224   8.061  1.00  0.110          H  
ATOM  11660 2HD2 LEU A 744     -14.766 -14.921   7.453  1.00  0.110          H  
ATOM  11661 3HD2 LEU A 744     -13.813 -14.695   8.921  1.00  0.110          H  
ATOM  11662  N   ASN A 745     -17.746 -12.461  11.566  1.00  0.070          N  
ATOM  11663  CA  ASN A 745     -18.868 -11.534  11.571  1.00  0.090          C  
ATOM  11664  C   ASN A 745     -18.782 -10.395  12.565  1.00  0.120          C  
ATOM  11665  O   ASN A 745     -19.747 -10.138  13.288  1.00  0.170          O  
ATOM  11666  CB  ASN A 745     -20.163 -12.300  11.737  1.00  0.120          C  
ATOM  11667  CG  ASN A 745     -20.479 -13.152  10.519  1.00  0.120          C  
ATOM  11668  OD1 ASN A 745     -20.889 -12.615   9.479  1.00  0.120          O  
ATOM  11669  ND2 ASN A 745     -20.298 -14.443  10.630  1.00  0.120          N  
ATOM  11670  H   ASN A 745     -17.505 -13.016  12.376  1.00  0.080          H  
ATOM  11671  HA  ASN A 745     -18.911 -11.060  10.591  1.00  0.110          H  
ATOM  11672 1HB  ASN A 745     -20.098 -12.942  12.616  1.00  0.140          H  
ATOM  11673 2HB  ASN A 745     -20.986 -11.603  11.896  1.00  0.140          H  
ATOM  11674 1HD2 ASN A 745     -20.490 -15.046   9.856  1.00  0.140          H  
ATOM  11675 2HD2 ASN A 745     -19.957 -14.827  11.487  1.00  0.140          H  
ATOM  11676  N   VAL A 746     -17.631  -9.720  12.658  1.00  0.100          N  
ATOM  11677  CA  VAL A 746     -17.582  -8.578  13.553  1.00  0.090          C  
ATOM  11678  C   VAL A 746     -18.387  -7.419  12.969  1.00  0.100          C  
ATOM  11679  O   VAL A 746     -19.023  -6.673  13.703  1.00  0.160          O  
ATOM  11680  CB  VAL A 746     -16.149  -8.166  13.926  1.00  0.130          C  
ATOM  11681  CG1 VAL A 746     -16.180  -6.853  14.724  1.00  0.130          C  
ATOM  11682  CG2 VAL A 746     -15.532  -9.275  14.801  1.00  0.130          C  
ATOM  11683  H   VAL A 746     -16.819  -9.930  12.058  1.00  0.120          H  
ATOM  11684  HA  VAL A 746     -18.064  -8.856  14.482  1.00  0.110          H  
ATOM  11685  HB  VAL A 746     -15.554  -8.015  13.021  1.00  0.160          H  
ATOM  11686 1HG1 VAL A 746     -15.171  -6.571  14.990  1.00  0.160          H  
ATOM  11687 2HG1 VAL A 746     -16.616  -6.072  14.127  1.00  0.160          H  
ATOM  11688 3HG1 VAL A 746     -16.773  -6.987  15.634  1.00  0.160          H  
ATOM  11689 1HG2 VAL A 746     -14.538  -8.999  15.097  1.00  0.160          H  
ATOM  11690 2HG2 VAL A 746     -16.136  -9.405  15.697  1.00  0.160          H  
ATOM  11691 3HG2 VAL A 746     -15.502 -10.214  14.240  1.00  0.160          H  
ATOM  11692  N   VAL A 747     -18.282  -7.177  11.669  1.00  0.070          N  
ATOM  11693  CA  VAL A 747     -19.048  -6.073  11.103  1.00  0.070          C  
ATOM  11694  C   VAL A 747     -20.488  -6.451  10.809  1.00  0.060          C  
ATOM  11695  O   VAL A 747     -20.766  -7.412  10.082  1.00  0.050          O  
ATOM  11696  CB  VAL A 747     -18.383  -5.527   9.845  1.00  0.100          C  
ATOM  11697  CG1 VAL A 747     -19.282  -4.456   9.181  1.00  0.100          C  
ATOM  11698  CG2 VAL A 747     -17.056  -4.899  10.234  1.00  0.100          C  
ATOM  11699  H   VAL A 747     -17.736  -7.798  11.083  1.00  0.080          H  
ATOM  11700  HA  VAL A 747     -19.061  -5.264  11.834  1.00  0.080          H  
ATOM  11701  HB  VAL A 747     -18.216  -6.332   9.159  1.00  0.120          H  
ATOM  11702 1HG1 VAL A 747     -18.788  -4.057   8.305  1.00  0.120          H  
ATOM  11703 2HG1 VAL A 747     -20.234  -4.886   8.877  1.00  0.120          H  
ATOM  11704 3HG1 VAL A 747     -19.468  -3.664   9.888  1.00  0.120          H  
ATOM  11705 1HG2 VAL A 747     -16.558  -4.509   9.346  1.00  0.120          H  
ATOM  11706 2HG2 VAL A 747     -17.236  -4.091  10.931  1.00  0.120          H  
ATOM  11707 3HG2 VAL A 747     -16.430  -5.650  10.707  1.00  0.120          H  
ATOM  11708  N   GLN A 748     -21.386  -5.650  11.379  1.00  0.060          N  
ATOM  11709  CA  GLN A 748     -22.821  -5.798  11.277  1.00  0.060          C  
ATOM  11710  C   GLN A 748     -23.355  -4.945  10.135  1.00  0.080          C  
ATOM  11711  O   GLN A 748     -24.223  -5.388   9.374  1.00  0.110          O  
ATOM  11712  CB  GLN A 748     -23.455  -5.387  12.610  1.00  0.080          C  
ATOM  11713  CG  GLN A 748     -23.067  -6.309  13.765  1.00  0.080          C  
ATOM  11714  CD  GLN A 748     -23.601  -5.859  15.102  1.00  0.080          C  
ATOM  11715  OE1 GLN A 748     -23.724  -4.665  15.375  1.00  0.080          O  
ATOM  11716  NE2 GLN A 748     -23.936  -6.820  15.950  1.00  0.080          N  
ATOM  11717  H   GLN A 748     -21.019  -4.880  11.935  1.00  0.070          H  
ATOM  11718  HA  GLN A 748     -23.052  -6.843  11.074  1.00  0.070          H  
ATOM  11719 1HB  GLN A 748     -23.133  -4.375  12.866  1.00  0.100          H  
ATOM  11720 2HB  GLN A 748     -24.540  -5.377  12.517  1.00  0.100          H  
ATOM  11721 1HG  GLN A 748     -23.440  -7.310  13.561  1.00  0.100          H  
ATOM  11722 2HG  GLN A 748     -21.975  -6.328  13.832  1.00  0.100          H  
ATOM  11723 1HE2 GLN A 748     -24.305  -6.587  16.852  1.00  0.100          H  
ATOM  11724 2HE2 GLN A 748     -23.835  -7.781  15.683  1.00  0.100          H  
ATOM  11725  N   ARG A 749     -22.776  -3.750   9.983  1.00  0.060          N  
ATOM  11726  CA  ARG A 749     -23.165  -2.797   8.922  1.00  0.090          C  
ATOM  11727  C   ARG A 749     -21.963  -1.974   8.478  1.00  0.080          C  
ATOM  11728  O   ARG A 749     -21.052  -1.755   9.281  1.00  0.090          O  
ATOM  11729  CB  ARG A 749     -24.200  -1.802   9.395  1.00  0.110          C  
ATOM  11730  CG  ARG A 749     -25.559  -2.334   9.855  1.00  0.110          C  
ATOM  11731  CD  ARG A 749     -26.378  -2.870   8.736  1.00  0.110          C  
ATOM  11732  NE  ARG A 749     -27.714  -3.240   9.187  1.00  0.110          N  
ATOM  11733  CZ  ARG A 749     -28.061  -4.418   9.758  1.00  0.110          C  
ATOM  11734  NH1 ARG A 749     -27.169  -5.369   9.973  1.00  0.110          N  
ATOM  11735  NH2 ARG A 749     -29.325  -4.615  10.112  1.00  0.110          N  
ATOM  11736  H   ARG A 749     -22.055  -3.503  10.671  1.00  0.070          H  
ATOM  11737  HA  ARG A 749     -23.546  -3.348   8.063  1.00  0.110          H  
ATOM  11738 1HB  ARG A 749     -23.752  -1.269  10.187  1.00  0.140          H  
ATOM  11739 2HB  ARG A 749     -24.390  -1.084   8.596  1.00  0.140          H  
ATOM  11740 1HG  ARG A 749     -25.423  -3.109  10.602  1.00  0.140          H  
ATOM  11741 2HG  ARG A 749     -26.120  -1.515  10.302  1.00  0.140          H  
ATOM  11742 1HD  ARG A 749     -26.480  -2.104   7.967  1.00  0.140          H  
ATOM  11743 2HD  ARG A 749     -25.905  -3.745   8.297  1.00  0.140          H  
ATOM  11744  HE  ARG A 749     -28.447  -2.556   9.053  1.00  0.140          H  
ATOM  11745 1HH1 ARG A 749     -26.175  -5.249   9.711  1.00  0.140          H  
ATOM  11746 2HH1 ARG A 749     -27.456  -6.236  10.400  1.00  0.140          H  
ATOM  11747 1HH2 ARG A 749     -30.013  -3.891   9.953  1.00  0.140          H  
ATOM  11748 2HH2 ARG A 749     -29.602  -5.486  10.541  1.00  0.140          H  
ATOM  11749  N   PHE A 750     -21.955  -1.472   7.236  1.00  0.060          N  
ATOM  11750  CA  PHE A 750     -20.857  -0.581   6.841  1.00  0.060          C  
ATOM  11751  C   PHE A 750     -21.201   0.400   5.715  1.00  0.050          C  
ATOM  11752  O   PHE A 750     -22.214   0.278   5.030  1.00  0.090          O  
ATOM  11753  CB  PHE A 750     -19.595  -1.365   6.462  1.00  0.080          C  
ATOM  11754  CG  PHE A 750     -19.676  -2.210   5.234  1.00  0.080          C  
ATOM  11755  CD1 PHE A 750     -19.236  -1.723   4.002  1.00  0.080          C  
ATOM  11756  CD2 PHE A 750     -20.170  -3.482   5.290  1.00  0.080          C  
ATOM  11757  CE1 PHE A 750     -19.291  -2.513   2.877  1.00  0.080          C  
ATOM  11758  CE2 PHE A 750     -20.220  -4.268   4.161  1.00  0.080          C  
ATOM  11759  CZ  PHE A 750     -19.789  -3.792   2.975  1.00  0.080          C  
ATOM  11760  H   PHE A 750     -22.713  -1.676   6.571  1.00  0.070          H  
ATOM  11761  HA  PHE A 750     -20.608   0.020   7.704  1.00  0.070          H  
ATOM  11762 1HB  PHE A 750     -18.778  -0.658   6.326  1.00  0.100          H  
ATOM  11763 2HB  PHE A 750     -19.314  -1.999   7.289  1.00  0.100          H  
ATOM  11764  HD1 PHE A 750     -18.838  -0.707   3.938  1.00  0.100          H  
ATOM  11765  HD2 PHE A 750     -20.518  -3.879   6.244  1.00  0.100          H  
ATOM  11766  HE1 PHE A 750     -18.943  -2.128   1.916  1.00  0.100          H  
ATOM  11767  HE2 PHE A 750     -20.604  -5.288   4.215  1.00  0.100          H  
ATOM  11768  HZ  PHE A 750     -19.844  -4.428   2.120  1.00  0.100          H  
ATOM  11769  N   THR A 751     -20.329   1.388   5.535  1.00  0.040          N  
ATOM  11770  CA  THR A 751     -20.429   2.327   4.421  1.00  0.040          C  
ATOM  11771  C   THR A 751     -19.078   2.739   3.926  1.00  0.040          C  
ATOM  11772  O   THR A 751     -18.089   2.720   4.668  1.00  0.050          O  
ATOM  11773  CB  THR A 751     -21.172   3.632   4.731  1.00  0.060          C  
ATOM  11774  OG1 THR A 751     -21.303   4.367   3.494  1.00  0.060          O  
ATOM  11775  CG2 THR A 751     -20.366   4.489   5.704  1.00  0.060          C  
ATOM  11776  H   THR A 751     -19.556   1.455   6.199  1.00  0.050          H  
ATOM  11777  HA  THR A 751     -20.947   1.831   3.600  1.00  0.050          H  
ATOM  11778  HB  THR A 751     -22.154   3.402   5.138  1.00  0.070          H  
ATOM  11779  HG1 THR A 751     -21.942   5.112   3.591  1.00  0.070          H  
ATOM  11780 1HG2 THR A 751     -20.909   5.405   5.901  1.00  0.070          H  
ATOM  11781 2HG2 THR A 751     -20.231   3.945   6.607  1.00  0.070          H  
ATOM  11782 3HG2 THR A 751     -19.394   4.743   5.299  1.00  0.070          H  
ATOM  11783  N   THR A 752     -19.036   3.139   2.663  1.00  0.040          N  
ATOM  11784  CA  THR A 752     -17.832   3.678   2.068  1.00  0.040          C  
ATOM  11785  C   THR A 752     -18.096   5.058   1.480  1.00  0.040          C  
ATOM  11786  O   THR A 752     -17.308   5.592   0.692  1.00  0.050          O  
ATOM  11787  CB  THR A 752     -17.265   2.780   0.958  1.00  0.060          C  
ATOM  11788  OG1 THR A 752     -18.227   2.642  -0.091  1.00  0.060          O  
ATOM  11789  CG2 THR A 752     -16.910   1.384   1.517  1.00  0.060          C  
ATOM  11790  H   THR A 752     -19.878   3.101   2.107  1.00  0.050          H  
ATOM  11791  HA  THR A 752     -17.098   3.791   2.849  1.00  0.050          H  
ATOM  11792  HB  THR A 752     -16.370   3.249   0.553  1.00  0.070          H  
ATOM  11793  HG1 THR A 752     -17.728   2.574  -0.935  1.00  0.070          H  
ATOM  11794 1HG2 THR A 752     -16.498   0.769   0.718  1.00  0.070          H  
ATOM  11795 2HG2 THR A 752     -16.171   1.499   2.305  1.00  0.070          H  
ATOM  11796 3HG2 THR A 752     -17.800   0.909   1.918  1.00  0.070          H  
ATOM  11797  N   GLY A 753     -19.235   5.644   1.821  1.00  0.040          N  
ATOM  11798  CA  GLY A 753     -19.555   6.934   1.245  1.00  0.040          C  
ATOM  11799  C   GLY A 753     -21.046   7.232   1.297  1.00  0.040          C  
ATOM  11800  O   GLY A 753     -21.757   6.666   2.132  1.00  0.040          O  
ATOM  11801  H   GLY A 753     -19.864   5.183   2.476  1.00  0.050          H  
ATOM  11802 1HA  GLY A 753     -19.006   7.706   1.766  1.00  0.050          H  
ATOM  11803 2HA  GLY A 753     -19.208   6.929   0.214  1.00  0.050          H  
ATOM  11804  N   PRO A 754     -21.502   8.198   0.473  1.00  0.040          N  
ATOM  11805  CA  PRO A 754     -22.863   8.673   0.303  1.00  0.050          C  
ATOM  11806  C   PRO A 754     -23.705   7.505  -0.142  1.00  0.050          C  
ATOM  11807  O   PRO A 754     -23.200   6.603  -0.820  1.00  0.050          O  
ATOM  11808  CB  PRO A 754     -22.743   9.722  -0.809  1.00  0.080          C  
ATOM  11809  CG  PRO A 754     -21.312  10.159  -0.762  1.00  0.080          C  
ATOM  11810  CD  PRO A 754     -20.536   8.933  -0.364  1.00  0.080          C  
ATOM  11811  HA  PRO A 754     -23.237   9.103   1.248  1.00  0.060          H  
ATOM  11812 1HB  PRO A 754     -23.032   9.281  -1.778  1.00  0.090          H  
ATOM  11813 2HB  PRO A 754     -23.445  10.549  -0.613  1.00  0.090          H  
ATOM  11814 1HG  PRO A 754     -21.015  10.510  -1.753  1.00  0.090          H  
ATOM  11815 2HG  PRO A 754     -21.191  11.004  -0.066  1.00  0.090          H  
ATOM  11816 1HD  PRO A 754     -20.269   8.356  -1.248  1.00  0.090          H  
ATOM  11817 2HD  PRO A 754     -19.660   9.254   0.207  1.00  0.090          H  
ATOM  11818  N   ASN A 755     -24.999   7.551   0.118  1.00  0.080          N  
ATOM  11819  CA  ASN A 755     -25.828   6.414  -0.245  1.00  0.090          C  
ATOM  11820  C   ASN A 755     -26.468   6.559  -1.612  1.00  0.090          C  
ATOM  11821  O   ASN A 755     -27.688   6.650  -1.775  1.00  0.140          O  
ATOM  11822  CB  ASN A 755     -26.885   6.161   0.811  1.00  0.120          C  
ATOM  11823  CG  ASN A 755     -26.315   5.640   2.104  1.00  0.120          C  
ATOM  11824  OD1 ASN A 755     -25.365   4.841   2.111  1.00  0.120          O  
ATOM  11825  ND2 ASN A 755     -26.896   6.046   3.201  1.00  0.120          N  
ATOM  11826  H   ASN A 755     -25.382   8.349   0.627  1.00  0.100          H  
ATOM  11827  HA  ASN A 755     -25.195   5.539  -0.276  1.00  0.110          H  
ATOM  11828 1HB  ASN A 755     -27.421   7.095   1.014  1.00  0.150          H  
ATOM  11829 2HB  ASN A 755     -27.609   5.442   0.433  1.00  0.150          H  
ATOM  11830 1HD2 ASN A 755     -26.587   5.698   4.090  1.00  0.150          H  
ATOM  11831 2HD2 ASN A 755     -27.671   6.677   3.152  1.00  0.150          H  
ATOM  11832  N   LEU A 756     -25.575   6.561  -2.593  1.00  0.100          N  
ATOM  11833  CA  LEU A 756     -25.879   6.625  -4.010  1.00  0.120          C  
ATOM  11834  C   LEU A 756     -25.172   5.477  -4.687  1.00  0.140          C  
ATOM  11835  O   LEU A 756     -24.101   5.071  -4.243  1.00  0.410          O  
ATOM  11836  CB  LEU A 756     -25.383   7.918  -4.663  1.00  0.160          C  
ATOM  11837  CG  LEU A 756     -25.878   9.250  -4.135  1.00  0.160          C  
ATOM  11838  CD1 LEU A 756     -25.117  10.342  -4.875  1.00  0.160          C  
ATOM  11839  CD2 LEU A 756     -27.356   9.392  -4.337  1.00  0.160          C  
ATOM  11840  H   LEU A 756     -24.604   6.472  -2.281  1.00  0.120          H  
ATOM  11841  HA  LEU A 756     -26.951   6.507  -4.159  1.00  0.140          H  
ATOM  11842 1HB  LEU A 756     -24.313   7.938  -4.576  1.00  0.190          H  
ATOM  11843 2HB  LEU A 756     -25.635   7.875  -5.723  1.00  0.190          H  
ATOM  11844  HG  LEU A 756     -25.651   9.333  -3.070  1.00  0.190          H  
ATOM  11845 1HD1 LEU A 756     -25.427  11.310  -4.528  1.00  0.190          H  
ATOM  11846 2HD1 LEU A 756     -24.046  10.222  -4.698  1.00  0.190          H  
ATOM  11847 3HD1 LEU A 756     -25.319  10.275  -5.947  1.00  0.190          H  
ATOM  11848 1HD2 LEU A 756     -27.656  10.344  -3.973  1.00  0.190          H  
ATOM  11849 2HD2 LEU A 756     -27.597   9.321  -5.376  1.00  0.190          H  
ATOM  11850 3HD2 LEU A 756     -27.886   8.612  -3.790  1.00  0.190          H  
ATOM  11851  N   ASP A 757     -25.712   4.980  -5.787  1.00  0.180          N  
ATOM  11852  CA  ASP A 757     -24.989   3.934  -6.493  1.00  0.180          C  
ATOM  11853  C   ASP A 757     -24.912   4.243  -7.974  1.00  0.130          C  
ATOM  11854  O   ASP A 757     -25.521   5.216  -8.441  1.00  0.240          O  
ATOM  11855  CB  ASP A 757     -25.716   2.584  -6.265  1.00  0.250          C  
ATOM  11856  CG  ASP A 757     -24.867   1.316  -6.528  1.00  0.250          C  
ATOM  11857  OD1 ASP A 757     -23.753   1.471  -6.967  1.00  0.250          O  
ATOM  11858  OD2 ASP A 757     -25.335   0.233  -6.329  1.00  0.250          O  
ATOM  11859  H   ASP A 757     -26.608   5.308  -6.122  1.00  0.220          H  
ATOM  11860  HA  ASP A 757     -23.988   3.874  -6.095  1.00  0.220          H  
ATOM  11861 1HB  ASP A 757     -26.055   2.542  -5.224  1.00  0.300          H  
ATOM  11862 2HB  ASP A 757     -26.606   2.541  -6.895  1.00  0.300          H  
ATOM  11863  N   SER A 758     -24.247   3.372  -8.702  1.00  0.100          N  
ATOM  11864  CA  SER A 758     -24.145   3.433 -10.141  1.00  0.100          C  
ATOM  11865  C   SER A 758     -23.899   4.837 -10.702  1.00  0.090          C  
ATOM  11866  O   SER A 758     -23.136   5.656 -10.162  1.00  0.130          O  
ATOM  11867  CB  SER A 758     -25.405   2.840 -10.743  1.00  0.140          C  
ATOM  11868  OG  SER A 758     -25.281   2.696 -12.131  1.00  0.140          O  
ATOM  11869  H   SER A 758     -23.810   2.595  -8.208  1.00  0.120          H  
ATOM  11870  HA  SER A 758     -23.317   2.794 -10.427  1.00  0.120          H  
ATOM  11871 1HB  SER A 758     -25.589   1.866 -10.288  1.00  0.170          H  
ATOM  11872 2HB  SER A 758     -26.261   3.476 -10.509  1.00  0.170          H  
ATOM  11873  HG  SER A 758     -26.087   2.251 -12.429  1.00  0.170          H  
ATOM  11874  N   SER A 759     -24.609   5.109 -11.786  1.00  0.110          N  
ATOM  11875  CA  SER A 759     -24.593   6.358 -12.528  1.00  0.080          C  
ATOM  11876  C   SER A 759     -25.166   7.537 -11.743  1.00  0.070          C  
ATOM  11877  O   SER A 759     -25.072   8.686 -12.186  1.00  0.090          O  
ATOM  11878  CB  SER A 759     -25.358   6.168 -13.825  1.00  0.120          C  
ATOM  11879  OG  SER A 759     -26.728   5.975 -13.596  1.00  0.120          O  
ATOM  11880  H   SER A 759     -25.197   4.372 -12.156  1.00  0.130          H  
ATOM  11881  HA  SER A 759     -23.555   6.587 -12.778  1.00  0.100          H  
ATOM  11882 1HB  SER A 759     -25.206   7.031 -14.471  1.00  0.150          H  
ATOM  11883 2HB  SER A 759     -24.956   5.301 -14.344  1.00  0.150          H  
ATOM  11884  HG  SER A 759     -27.092   5.688 -14.438  1.00  0.150          H  
ATOM  11885  N   THR A 760     -25.824   7.271 -10.611  1.00  0.080          N  
ATOM  11886  CA  THR A 760     -26.378   8.337  -9.793  1.00  0.100          C  
ATOM  11887  C   THR A 760     -25.228   8.916  -8.956  1.00  0.130          C  
ATOM  11888  O   THR A 760     -25.077  10.129  -8.807  1.00  0.340          O  
ATOM  11889  CB  THR A 760     -27.530   7.833  -8.906  1.00  0.130          C  
ATOM  11890  OG1 THR A 760     -28.559   7.258  -9.725  1.00  0.130          O  
ATOM  11891  CG2 THR A 760     -28.110   8.991  -8.197  1.00  0.130          C  
ATOM  11892  H   THR A 760     -25.888   6.314 -10.263  1.00  0.100          H  
ATOM  11893  HA  THR A 760     -26.765   9.119 -10.441  1.00  0.120          H  
ATOM  11894  HB  THR A 760     -27.169   7.100  -8.192  1.00  0.160          H  
ATOM  11895  HG1 THR A 760     -29.289   6.935  -9.152  1.00  0.160          H  
ATOM  11896 1HG2 THR A 760     -28.930   8.659  -7.573  1.00  0.160          H  
ATOM  11897 2HG2 THR A 760     -27.348   9.440  -7.586  1.00  0.160          H  
ATOM  11898 3HG2 THR A 760     -28.477   9.718  -8.924  1.00  0.160          H  
ATOM  11899  N   PHE A 761     -24.387   8.025  -8.434  1.00  0.100          N  
ATOM  11900  CA  PHE A 761     -23.211   8.374  -7.630  1.00  0.080          C  
ATOM  11901  C   PHE A 761     -22.362   9.380  -8.423  1.00  0.060          C  
ATOM  11902  O   PHE A 761     -21.902  10.400  -7.897  1.00  0.080          O  
ATOM  11903  CB  PHE A 761     -22.400   7.128  -7.304  1.00  0.120          C  
ATOM  11904  CG  PHE A 761     -21.240   7.318  -6.365  1.00  0.120          C  
ATOM  11905  CD1 PHE A 761     -21.418   7.131  -5.005  1.00  0.120          C  
ATOM  11906  CD2 PHE A 761     -19.982   7.672  -6.815  1.00  0.120          C  
ATOM  11907  CE1 PHE A 761     -20.382   7.267  -4.131  1.00  0.120          C  
ATOM  11908  CE2 PHE A 761     -18.938   7.811  -5.929  1.00  0.120          C  
ATOM  11909  CZ  PHE A 761     -19.138   7.603  -4.592  1.00  0.120          C  
ATOM  11910  H   PHE A 761     -24.613   7.037  -8.577  1.00  0.120          H  
ATOM  11911  HA  PHE A 761     -23.528   8.843  -6.708  1.00  0.100          H  
ATOM  11912 1HB  PHE A 761     -23.062   6.385  -6.868  1.00  0.140          H  
ATOM  11913 2HB  PHE A 761     -22.028   6.707  -8.219  1.00  0.140          H  
ATOM  11914  HD1 PHE A 761     -22.391   6.843  -4.627  1.00  0.140          H  
ATOM  11915  HD2 PHE A 761     -19.816   7.832  -7.883  1.00  0.140          H  
ATOM  11916  HE1 PHE A 761     -20.553   7.088  -3.073  1.00  0.140          H  
ATOM  11917  HE2 PHE A 761     -17.949   8.073  -6.289  1.00  0.140          H  
ATOM  11918  HZ  PHE A 761     -18.308   7.693  -3.901  1.00  0.140          H  
ATOM  11919  N   ASP A 762     -22.213   9.112  -9.724  1.00  0.050          N  
ATOM  11920  CA  ASP A 762     -21.433   9.959 -10.637  1.00  0.040          C  
ATOM  11921  C   ASP A 762     -21.836  11.438 -10.621  1.00  0.040          C  
ATOM  11922  O   ASP A 762     -21.003  12.314 -10.894  1.00  0.060          O  
ATOM  11923  CB  ASP A 762     -21.643   9.521 -12.090  1.00  0.060          C  
ATOM  11924  CG  ASP A 762     -21.017   8.221 -12.449  1.00  0.060          C  
ATOM  11925  OD1 ASP A 762     -20.182   7.755 -11.728  1.00  0.060          O  
ATOM  11926  OD2 ASP A 762     -21.321   7.681 -13.494  1.00  0.060          O  
ATOM  11927  H   ASP A 762     -22.621   8.230 -10.064  1.00  0.060          H  
ATOM  11928  HA  ASP A 762     -20.385   9.878 -10.366  1.00  0.050          H  
ATOM  11929 1HB  ASP A 762     -22.706   9.458 -12.287  1.00  0.070          H  
ATOM  11930 2HB  ASP A 762     -21.244  10.294 -12.754  1.00  0.070          H  
ATOM  11931  N   GLN A 763     -23.104  11.733 -10.311  1.00  0.040          N  
ATOM  11932  CA  GLN A 763     -23.565  13.103 -10.382  1.00  0.040          C  
ATOM  11933  C   GLN A 763     -23.035  13.862  -9.176  1.00  0.050          C  
ATOM  11934  O   GLN A 763     -22.867  15.085  -9.223  1.00  0.120          O  
ATOM  11935  CB  GLN A 763     -25.093  13.163 -10.377  1.00  0.060          C  
ATOM  11936  CG  GLN A 763     -25.754  12.285 -11.436  1.00  0.060          C  
ATOM  11937  CD  GLN A 763     -25.160  12.390 -12.799  1.00  0.060          C  
ATOM  11938  OE1 GLN A 763     -24.956  13.454 -13.385  1.00  0.060          O  
ATOM  11939  NE2 GLN A 763     -24.831  11.226 -13.348  1.00  0.060          N  
ATOM  11940  H   GLN A 763     -23.750  11.006  -9.997  1.00  0.050          H  
ATOM  11941  HA  GLN A 763     -23.176  13.568 -11.288  1.00  0.050          H  
ATOM  11942 1HB  GLN A 763     -25.451  12.848  -9.408  1.00  0.070          H  
ATOM  11943 2HB  GLN A 763     -25.428  14.186 -10.535  1.00  0.070          H  
ATOM  11944 1HG  GLN A 763     -25.688  11.247 -11.127  1.00  0.070          H  
ATOM  11945 2HG  GLN A 763     -26.791  12.578 -11.503  1.00  0.070          H  
ATOM  11946 1HE2 GLN A 763     -24.407  11.185 -14.253  1.00  0.070          H  
ATOM  11947 2HE2 GLN A 763     -24.977  10.349 -12.842  1.00  0.070          H  
ATOM  11948  N   PHE A 764     -22.794  13.135  -8.077  1.00  0.070          N  
ATOM  11949  CA  PHE A 764     -22.265  13.697  -6.850  1.00  0.060          C  
ATOM  11950  C   PHE A 764     -20.803  14.003  -7.087  1.00  0.060          C  
ATOM  11951  O   PHE A 764     -20.302  15.066  -6.713  1.00  0.070          O  
ATOM  11952  CB  PHE A 764     -22.487  12.768  -5.671  1.00  0.090          C  
ATOM  11953  CG  PHE A 764     -22.046  13.314  -4.358  1.00  0.090          C  
ATOM  11954  CD1 PHE A 764     -22.696  14.400  -3.786  1.00  0.090          C  
ATOM  11955  CD2 PHE A 764     -21.004  12.725  -3.668  1.00  0.090          C  
ATOM  11956  CE1 PHE A 764     -22.309  14.881  -2.570  1.00  0.090          C  
ATOM  11957  CE2 PHE A 764     -20.624  13.209  -2.441  1.00  0.090          C  
ATOM  11958  CZ  PHE A 764     -21.275  14.279  -1.894  1.00  0.090          C  
ATOM  11959  H   PHE A 764     -22.936  12.122  -8.086  1.00  0.080          H  
ATOM  11960  HA  PHE A 764     -22.774  14.634  -6.642  1.00  0.070          H  
ATOM  11961 1HB  PHE A 764     -23.539  12.549  -5.605  1.00  0.110          H  
ATOM  11962 2HB  PHE A 764     -21.967  11.824  -5.844  1.00  0.110          H  
ATOM  11963  HD1 PHE A 764     -23.516  14.872  -4.311  1.00  0.110          H  
ATOM  11964  HD2 PHE A 764     -20.486  11.866  -4.106  1.00  0.110          H  
ATOM  11965  HE1 PHE A 764     -22.825  15.736  -2.133  1.00  0.110          H  
ATOM  11966  HE2 PHE A 764     -19.803  12.739  -1.902  1.00  0.110          H  
ATOM  11967  HZ  PHE A 764     -20.966  14.651  -0.920  1.00  0.110          H  
ATOM  11968  N   LEU A 765     -20.109  13.079  -7.763  1.00  0.050          N  
ATOM  11969  CA  LEU A 765     -18.690  13.308  -8.015  1.00  0.050          C  
ATOM  11970  C   LEU A 765     -18.496  14.618  -8.793  1.00  0.050          C  
ATOM  11971  O   LEU A 765     -17.549  15.349  -8.512  1.00  0.050          O  
ATOM  11972  CB  LEU A 765     -18.051  12.156  -8.818  1.00  0.070          C  
ATOM  11973  CG  LEU A 765     -17.864  10.782  -8.138  1.00  0.070          C  
ATOM  11974  CD1 LEU A 765     -17.387   9.749  -9.183  1.00  0.070          C  
ATOM  11975  CD2 LEU A 765     -16.822  10.892  -7.064  1.00  0.070          C  
ATOM  11976  H   LEU A 765     -20.583  12.213  -8.041  1.00  0.060          H  
ATOM  11977  HA  LEU A 765     -18.185  13.415  -7.061  1.00  0.060          H  
ATOM  11978 1HB  LEU A 765     -18.629  12.008  -9.729  1.00  0.080          H  
ATOM  11979 2HB  LEU A 765     -17.067  12.477  -9.091  1.00  0.080          H  
ATOM  11980  HG  LEU A 765     -18.814  10.444  -7.715  1.00  0.080          H  
ATOM  11981 1HD1 LEU A 765     -17.250   8.777  -8.702  1.00  0.080          H  
ATOM  11982 2HD1 LEU A 765     -18.121   9.652  -9.976  1.00  0.080          H  
ATOM  11983 3HD1 LEU A 765     -16.439  10.075  -9.611  1.00  0.080          H  
ATOM  11984 1HD2 LEU A 765     -16.689   9.923  -6.620  1.00  0.080          H  
ATOM  11985 2HD2 LEU A 765     -15.875  11.219  -7.500  1.00  0.080          H  
ATOM  11986 3HD2 LEU A 765     -17.128  11.596  -6.302  1.00  0.080          H  
ATOM  11987  N   ASP A 766     -19.385  14.921  -9.750  1.00  0.040          N  
ATOM  11988  CA  ASP A 766     -19.319  16.203 -10.468  1.00  0.050          C  
ATOM  11989  C   ASP A 766     -19.754  17.407  -9.617  1.00  0.050          C  
ATOM  11990  O   ASP A 766     -19.206  18.512  -9.735  1.00  0.060          O  
ATOM  11991  CB  ASP A 766     -20.145  16.145 -11.740  1.00  0.070          C  
ATOM  11992  CG  ASP A 766     -19.475  15.431 -12.850  1.00  0.070          C  
ATOM  11993  OD1 ASP A 766     -18.272  15.456 -12.940  1.00  0.070          O  
ATOM  11994  OD2 ASP A 766     -20.160  14.896 -13.655  1.00  0.070          O  
ATOM  11995  H   ASP A 766     -20.096  14.222  -9.996  1.00  0.050          H  
ATOM  11996  HA  ASP A 766     -18.288  16.359 -10.762  1.00  0.060          H  
ATOM  11997 1HB  ASP A 766     -21.080  15.617 -11.518  1.00  0.080          H  
ATOM  11998 2HB  ASP A 766     -20.411  17.116 -12.057  1.00  0.080          H  
ATOM  11999  N   PHE A 767     -20.754  17.215  -8.759  1.00  0.040          N  
ATOM  12000  CA  PHE A 767     -21.248  18.279  -7.889  1.00  0.050          C  
ATOM  12001  C   PHE A 767     -20.115  18.847  -7.020  1.00  0.050          C  
ATOM  12002  O   PHE A 767     -19.939  20.062  -6.903  1.00  0.070          O  
ATOM  12003  CB  PHE A 767     -22.379  17.733  -7.013  1.00  0.070          C  
ATOM  12004  CG  PHE A 767     -23.055  18.714  -6.126  1.00  0.070          C  
ATOM  12005  CD1 PHE A 767     -23.935  19.596  -6.683  1.00  0.070          C  
ATOM  12006  CD2 PHE A 767     -22.867  18.739  -4.763  1.00  0.070          C  
ATOM  12007  CE1 PHE A 767     -24.633  20.496  -5.942  1.00  0.070          C  
ATOM  12008  CE2 PHE A 767     -23.568  19.655  -4.003  1.00  0.070          C  
ATOM  12009  CZ  PHE A 767     -24.450  20.523  -4.606  1.00  0.070          C  
ATOM  12010  H   PHE A 767     -21.243  16.314  -8.752  1.00  0.050          H  
ATOM  12011  HA  PHE A 767     -21.637  19.079  -8.515  1.00  0.060          H  
ATOM  12012 1HB  PHE A 767     -23.129  17.274  -7.650  1.00  0.080          H  
ATOM  12013 2HB  PHE A 767     -21.981  16.946  -6.382  1.00  0.080          H  
ATOM  12014  HD1 PHE A 767     -24.071  19.561  -7.738  1.00  0.080          H  
ATOM  12015  HD2 PHE A 767     -22.172  18.035  -4.298  1.00  0.080          H  
ATOM  12016  HE1 PHE A 767     -25.338  21.187  -6.427  1.00  0.080          H  
ATOM  12017  HE2 PHE A 767     -23.443  19.695  -2.934  1.00  0.080          H  
ATOM  12018  HZ  PHE A 767     -25.005  21.234  -4.011  1.00  0.080          H  
ATOM  12019  N   LEU A 768     -19.335  17.960  -6.418  1.00  0.050          N  
ATOM  12020  CA  LEU A 768     -18.250  18.360  -5.529  1.00  0.060          C  
ATOM  12021  C   LEU A 768     -17.129  19.171  -6.217  1.00  0.070          C  
ATOM  12022  O   LEU A 768     -16.819  18.910  -7.380  1.00  0.120          O  
ATOM  12023  CB  LEU A 768     -17.591  17.098  -4.979  1.00  0.080          C  
ATOM  12024  CG  LEU A 768     -18.426  16.222  -4.078  1.00  0.080          C  
ATOM  12025  CD1 LEU A 768     -17.664  14.961  -3.810  1.00  0.080          C  
ATOM  12026  CD2 LEU A 768     -18.734  16.932  -2.811  1.00  0.080          C  
ATOM  12027  H   LEU A 768     -19.545  16.964  -6.564  1.00  0.060          H  
ATOM  12028  HA  LEU A 768     -18.705  18.935  -4.743  1.00  0.070          H  
ATOM  12029 1HB  LEU A 768     -17.299  16.481  -5.838  1.00  0.100          H  
ATOM  12030 2HB  LEU A 768     -16.684  17.380  -4.442  1.00  0.100          H  
ATOM  12031  HG  LEU A 768     -19.359  15.956  -4.570  1.00  0.100          H  
ATOM  12032 1HD1 LEU A 768     -18.247  14.331  -3.174  1.00  0.100          H  
ATOM  12033 2HD1 LEU A 768     -17.470  14.451  -4.754  1.00  0.100          H  
ATOM  12034 3HD1 LEU A 768     -16.725  15.190  -3.329  1.00  0.100          H  
ATOM  12035 1HD2 LEU A 768     -19.319  16.272  -2.211  1.00  0.100          H  
ATOM  12036 2HD2 LEU A 768     -17.812  17.195  -2.288  1.00  0.100          H  
ATOM  12037 3HD2 LEU A 768     -19.305  17.819  -3.001  1.00  0.100          H  
ATOM  12038  N   PRO A 769     -16.567  20.217  -5.552  1.00  0.050          N  
ATOM  12039  CA  PRO A 769     -15.408  21.010  -5.966  1.00  0.050          C  
ATOM  12040  C   PRO A 769     -14.064  20.372  -5.677  1.00  0.070          C  
ATOM  12041  O   PRO A 769     -13.923  19.630  -4.702  1.00  0.090          O  
ATOM  12042  CB  PRO A 769     -15.582  22.289  -5.154  1.00  0.080          C  
ATOM  12043  CG  PRO A 769     -16.239  21.842  -3.892  1.00  0.080          C  
ATOM  12044  CD  PRO A 769     -17.166  20.694  -4.293  1.00  0.080          C  
ATOM  12045  HA  PRO A 769     -15.446  21.219  -7.015  1.00  0.060          H  
ATOM  12046 1HB  PRO A 769     -14.597  22.738  -4.979  1.00  0.090          H  
ATOM  12047 2HB  PRO A 769     -16.173  23.026  -5.724  1.00  0.090          H  
ATOM  12048 1HG  PRO A 769     -15.455  21.539  -3.199  1.00  0.090          H  
ATOM  12049 2HG  PRO A 769     -16.774  22.682  -3.421  1.00  0.090          H  
ATOM  12050 1HD  PRO A 769     -17.122  19.912  -3.517  1.00  0.090          H  
ATOM  12051 2HD  PRO A 769     -18.189  21.080  -4.464  1.00  0.090          H  
ATOM  12052  N   TRP A 770     -13.071  20.749  -6.481  1.00  0.070          N  
ATOM  12053  CA  TRP A 770     -11.670  20.432  -6.227  1.00  0.070          C  
ATOM  12054  C   TRP A 770     -11.127  21.342  -5.124  1.00  0.060          C  
ATOM  12055  O   TRP A 770     -11.160  22.568  -5.256  1.00  0.080          O  
ATOM  12056  CB  TRP A 770     -10.833  20.601  -7.493  1.00  0.100          C  
ATOM  12057  CG  TRP A 770      -9.391  20.186  -7.324  1.00  0.100          C  
ATOM  12058  CD1 TRP A 770      -8.951  19.051  -6.751  1.00  0.100          C  
ATOM  12059  CD2 TRP A 770      -8.203  20.881  -7.755  1.00  0.100          C  
ATOM  12060  NE1 TRP A 770      -7.585  18.999  -6.810  1.00  0.100          N  
ATOM  12061  CE2 TRP A 770      -7.123  20.088  -7.414  1.00  0.100          C  
ATOM  12062  CE3 TRP A 770      -7.974  22.062  -8.396  1.00  0.100          C  
ATOM  12063  CZ2 TRP A 770      -5.843  20.444  -7.705  1.00  0.100          C  
ATOM  12064  CZ3 TRP A 770      -6.657  22.413  -8.691  1.00  0.100          C  
ATOM  12065  CH2 TRP A 770      -5.639  21.607  -8.353  1.00  0.100          C  
ATOM  12066  H   TRP A 770     -13.309  21.316  -7.302  1.00  0.080          H  
ATOM  12067  HA  TRP A 770     -11.607  19.398  -5.892  1.00  0.080          H  
ATOM  12068 1HB  TRP A 770     -11.266  19.997  -8.294  1.00  0.120          H  
ATOM  12069 2HB  TRP A 770     -10.868  21.637  -7.819  1.00  0.120          H  
ATOM  12070  HD1 TRP A 770      -9.585  18.279  -6.324  1.00  0.120          H  
ATOM  12071  HE1 TRP A 770      -6.978  18.226  -6.475  1.00  0.120          H  
ATOM  12072  HE3 TRP A 770      -8.801  22.693  -8.677  1.00  0.120          H  
ATOM  12073  HZ2 TRP A 770      -5.001  19.824  -7.445  1.00  0.120          H  
ATOM  12074  HZ3 TRP A 770      -6.461  23.346  -9.214  1.00  0.120          H  
ATOM  12075  HH2 TRP A 770      -4.629  21.880  -8.606  1.00  0.120          H  
ATOM  12076  N   ILE A 771     -10.514  20.763  -4.094  1.00  0.070          N  
ATOM  12077  CA  ILE A 771      -9.984  21.528  -2.960  1.00  0.100          C  
ATOM  12078  C   ILE A 771      -8.950  22.609  -3.373  1.00  0.080          C  
ATOM  12079  O   ILE A 771      -8.898  23.686  -2.762  1.00  0.100          O  
ATOM  12080  CB  ILE A 771      -9.382  20.500  -1.939  1.00  0.130          C  
ATOM  12081  CG1 ILE A 771      -9.052  21.115  -0.561  1.00  0.130          C  
ATOM  12082  CG2 ILE A 771      -8.128  19.839  -2.485  1.00  0.130          C  
ATOM  12083  CD1 ILE A 771     -10.238  21.588   0.249  1.00  0.130          C  
ATOM  12084  H   ILE A 771     -10.510  19.753  -4.035  1.00  0.080          H  
ATOM  12085  HA  ILE A 771     -10.825  22.033  -2.495  1.00  0.120          H  
ATOM  12086  HB  ILE A 771     -10.125  19.719  -1.775  1.00  0.150          H  
ATOM  12087 1HG1 ILE A 771      -8.524  20.364   0.024  1.00  0.150          H  
ATOM  12088 2HG1 ILE A 771      -8.392  21.954  -0.714  1.00  0.150          H  
ATOM  12089 1HG2 ILE A 771      -7.768  19.089  -1.772  1.00  0.150          H  
ATOM  12090 2HG2 ILE A 771      -8.342  19.352  -3.429  1.00  0.150          H  
ATOM  12091 3HG2 ILE A 771      -7.365  20.584  -2.620  1.00  0.150          H  
ATOM  12092 1HD1 ILE A 771      -9.886  21.995   1.202  1.00  0.150          H  
ATOM  12093 2HD1 ILE A 771     -10.770  22.365  -0.288  1.00  0.150          H  
ATOM  12094 3HD1 ILE A 771     -10.912  20.749   0.444  1.00  0.150          H  
ATOM  12095  N   GLY A 772      -8.172  22.327  -4.424  1.00  0.070          N  
ATOM  12096  CA  GLY A 772      -7.168  23.243  -4.958  1.00  0.070          C  
ATOM  12097  C   GLY A 772      -7.713  24.565  -5.537  1.00  0.130          C  
ATOM  12098  O   GLY A 772      -7.007  25.582  -5.488  1.00  0.300          O  
ATOM  12099  H   GLY A 772      -8.258  21.416  -4.860  1.00  0.080          H  
ATOM  12100 1HA  GLY A 772      -6.453  23.471  -4.169  1.00  0.080          H  
ATOM  12101 2HA  GLY A 772      -6.600  22.728  -5.727  1.00  0.080          H  
ATOM  12102  N   ASN A 773      -8.930  24.547  -6.141  1.00  0.090          N  
ATOM  12103  CA  ASN A 773      -9.506  25.758  -6.760  1.00  0.110          C  
ATOM  12104  C   ASN A 773     -10.852  26.211  -6.189  1.00  0.100          C  
ATOM  12105  O   ASN A 773     -11.263  27.357  -6.394  1.00  0.200          O  
ATOM  12106  CB  ASN A 773      -9.689  25.603  -8.267  1.00  0.150          C  
ATOM  12107  CG  ASN A 773      -8.437  25.509  -9.016  1.00  0.150          C  
ATOM  12108  OD1 ASN A 773      -7.429  26.066  -8.574  1.00  0.150          O  
ATOM  12109  ND2 ASN A 773      -8.444  24.859 -10.163  1.00  0.150          N  
ATOM  12110  H   ASN A 773      -9.491  23.695  -6.124  1.00  0.110          H  
ATOM  12111  HA  ASN A 773      -8.810  26.579  -6.589  1.00  0.130          H  
ATOM  12112 1HB  ASN A 773     -10.282  24.711  -8.471  1.00  0.180          H  
ATOM  12113 2HB  ASN A 773     -10.244  26.453  -8.651  1.00  0.180          H  
ATOM  12114 1HD2 ASN A 773      -7.596  24.813 -10.700  1.00  0.180          H  
ATOM  12115 2HD2 ASN A 773      -9.264  24.387 -10.543  1.00  0.180          H  
ATOM  12116  N   GLY A 774     -11.586  25.295  -5.560  1.00  0.080          N  
ATOM  12117  CA  GLY A 774     -12.945  25.539  -5.083  1.00  0.110          C  
ATOM  12118  C   GLY A 774     -13.976  25.366  -6.203  1.00  0.120          C  
ATOM  12119  O   GLY A 774     -15.173  25.584  -6.010  1.00  0.210          O  
ATOM  12120  H   GLY A 774     -11.209  24.369  -5.390  1.00  0.100          H  
ATOM  12121 1HA  GLY A 774     -13.164  24.844  -4.272  1.00  0.130          H  
ATOM  12122 2HA  GLY A 774     -13.011  26.545  -4.671  1.00  0.130          H  
ATOM  12123  N   LYS A 775     -13.502  24.973  -7.374  1.00  0.120          N  
ATOM  12124  CA  LYS A 775     -14.341  24.822  -8.541  1.00  0.160          C  
ATOM  12125  C   LYS A 775     -14.825  23.370  -8.739  1.00  0.100          C  
ATOM  12126  O   LYS A 775     -14.018  22.441  -8.638  1.00  0.090          O  
ATOM  12127  CB  LYS A 775     -13.581  25.365  -9.739  1.00  0.210          C  
ATOM  12128  CG  LYS A 775     -13.333  26.871  -9.566  1.00  0.210          C  
ATOM  12129  CD  LYS A 775     -12.601  27.499 -10.713  1.00  0.210          C  
ATOM  12130  CE  LYS A 775     -12.450  29.013 -10.502  1.00  0.210          C  
ATOM  12131  NZ  LYS A 775     -11.372  29.366  -9.504  1.00  0.210          N  
ATOM  12132  H   LYS A 775     -12.512  24.799  -7.439  1.00  0.140          H  
ATOM  12133  HA  LYS A 775     -15.162  25.502  -8.403  1.00  0.190          H  
ATOM  12134 1HB  LYS A 775     -12.620  24.856  -9.839  1.00  0.250          H  
ATOM  12135 2HB  LYS A 775     -14.150  25.198 -10.655  1.00  0.250          H  
ATOM  12136 1HG  LYS A 775     -14.294  27.371  -9.447  1.00  0.250          H  
ATOM  12137 2HG  LYS A 775     -12.758  27.033  -8.658  1.00  0.250          H  
ATOM  12138 1HD  LYS A 775     -11.611  27.062 -10.769  1.00  0.250          H  
ATOM  12139 2HD  LYS A 775     -13.125  27.310 -11.649  1.00  0.250          H  
ATOM  12140 1HE  LYS A 775     -12.221  29.487 -11.454  1.00  0.250          H  
ATOM  12141 2HE  LYS A 775     -13.398  29.401 -10.137  1.00  0.250          H  
ATOM  12142 1HZ  LYS A 775     -11.328  30.366  -9.402  1.00  0.250          H  
ATOM  12143 2HZ  LYS A 775     -11.564  28.945  -8.596  1.00  0.250          H  
ATOM  12144 3HZ  LYS A 775     -10.443  29.030  -9.851  1.00  0.250          H  
ATOM  12145  N   PRO A 776     -16.134  23.152  -9.032  1.00  0.120          N  
ATOM  12146  CA  PRO A 776     -16.798  21.875  -9.305  1.00  0.110          C  
ATOM  12147  C   PRO A 776     -16.195  21.076 -10.431  1.00  0.080          C  
ATOM  12148  O   PRO A 776     -15.872  21.630 -11.483  1.00  0.130          O  
ATOM  12149  CB  PRO A 776     -18.204  22.312  -9.702  1.00  0.170          C  
ATOM  12150  CG  PRO A 776     -18.409  23.614  -9.023  1.00  0.170          C  
ATOM  12151  CD  PRO A 776     -17.083  24.294  -9.031  1.00  0.170          C  
ATOM  12152  HA  PRO A 776     -16.912  21.263  -8.411  1.00  0.130          H  
ATOM  12153 1HB  PRO A 776     -18.282  22.375 -10.794  1.00  0.200          H  
ATOM  12154 2HB  PRO A 776     -18.935  21.540  -9.375  1.00  0.200          H  
ATOM  12155 1HG  PRO A 776     -19.199  24.186  -9.542  1.00  0.200          H  
ATOM  12156 2HG  PRO A 776     -18.766  23.428  -8.003  1.00  0.200          H  
ATOM  12157 1HD  PRO A 776     -16.951  24.937  -9.918  1.00  0.200          H  
ATOM  12158 2HD  PRO A 776     -17.063  24.846  -8.075  1.00  0.200          H  
ATOM  12159  N   PHE A 777     -16.181  19.758 -10.252  1.00  0.070          N  
ATOM  12160  CA  PHE A 777     -15.716  18.836 -11.284  1.00  0.070          C  
ATOM  12161  C   PHE A 777     -16.713  18.832 -12.452  1.00  0.060          C  
ATOM  12162  O   PHE A 777     -16.356  18.478 -13.586  1.00  0.080          O  
ATOM  12163  CB  PHE A 777     -15.490  17.439 -10.699  1.00  0.100          C  
ATOM  12164  CG  PHE A 777     -14.204  17.288  -9.893  1.00  0.100          C  
ATOM  12165  CD1 PHE A 777     -14.215  17.415  -8.522  1.00  0.100          C  
ATOM  12166  CD2 PHE A 777     -12.990  16.992 -10.501  1.00  0.100          C  
ATOM  12167  CE1 PHE A 777     -13.080  17.280  -7.776  1.00  0.100          C  
ATOM  12168  CE2 PHE A 777     -11.847  16.848  -9.728  1.00  0.100          C  
ATOM  12169  CZ  PHE A 777     -11.898  16.995  -8.376  1.00  0.100          C  
ATOM  12170  H   PHE A 777     -16.471  19.386  -9.336  1.00  0.080          H  
ATOM  12171  HA  PHE A 777     -14.762  19.197 -11.667  1.00  0.080          H  
ATOM  12172 1HB  PHE A 777     -16.314  17.208 -10.024  1.00  0.120          H  
ATOM  12173 2HB  PHE A 777     -15.500  16.704 -11.482  1.00  0.120          H  
ATOM  12174  HD1 PHE A 777     -15.133  17.618  -8.026  1.00  0.120          H  
ATOM  12175  HD2 PHE A 777     -12.942  16.875 -11.591  1.00  0.120          H  
ATOM  12176  HE1 PHE A 777     -13.131  17.387  -6.685  1.00  0.120          H  
ATOM  12177  HE2 PHE A 777     -10.910  16.622 -10.184  1.00  0.120          H  
ATOM  12178  HZ  PHE A 777     -11.000  16.876  -7.775  1.00  0.120          H  
ATOM  12179  N   SER A 778     -17.959  19.263 -12.172  1.00  0.070          N  
ATOM  12180  CA  SER A 778     -19.015  19.424 -13.167  1.00  0.180          C  
ATOM  12181  C   SER A 778     -18.708  20.485 -14.215  1.00  0.440          C  
ATOM  12182  O   SER A 778     -19.350  20.498 -15.260  1.00  1.360          O  
ATOM  12183  CB  SER A 778     -20.315  19.897 -12.531  1.00  0.210          C  
ATOM  12184  OG  SER A 778     -20.201  21.230 -12.104  1.00  0.210          O  
ATOM  12185  H   SER A 778     -18.216  19.414 -11.193  1.00  0.080          H  
ATOM  12186  HA  SER A 778     -19.164  18.469 -13.666  1.00  0.220          H  
ATOM  12187 1HB  SER A 778     -21.123  19.813 -13.258  1.00  0.250          H  
ATOM  12188 2HB  SER A 778     -20.575  19.286 -11.690  1.00  0.250          H  
ATOM  12189  HG  SER A 778     -21.086  21.502 -11.819  1.00  0.250          H  
ATOM  12190  N   ASN A 779     -17.820  21.442 -13.922  1.00  0.430          N  
ATOM  12191  CA  ASN A 779     -17.468  22.515 -14.857  1.00  0.220          C  
ATOM  12192  C   ASN A 779     -18.689  23.198 -15.480  1.00  0.340          C  
ATOM  12193  O   ASN A 779     -18.623  23.622 -16.631  1.00  0.540          O  
ATOM  12194  CB  ASN A 779     -16.617  21.978 -15.999  1.00  0.390          C  
ATOM  12195  CG  ASN A 779     -15.287  21.437 -15.618  1.00  0.390          C  
ATOM  12196  OD1 ASN A 779     -14.580  21.986 -14.760  1.00  0.390          O  
ATOM  12197  ND2 ASN A 779     -14.914  20.369 -16.275  1.00  0.390          N  
ATOM  12198  H   ASN A 779     -17.308  21.402 -13.034  1.00  0.520          H  
ATOM  12199  HA  ASN A 779     -16.905  23.271 -14.307  1.00  0.260          H  
ATOM  12200 1HB  ASN A 779     -17.169  21.209 -16.547  1.00  0.470          H  
ATOM  12201 2HB  ASN A 779     -16.434  22.781 -16.679  1.00  0.470          H  
ATOM  12202 1HD2 ASN A 779     -14.013  19.945 -16.099  1.00  0.470          H  
ATOM  12203 2HD2 ASN A 779     -15.538  19.969 -16.979  1.00  0.470          H  
ATOM  12204  N   SER A 780     -19.772  23.381 -14.740  1.00  0.550          N  
ATOM  12205  CA  SER A 780     -20.970  23.900 -15.378  1.00  0.820          C  
ATOM  12206  C   SER A 780     -21.538  25.165 -14.759  1.00  0.440          C  
ATOM  12207  O   SER A 780     -22.064  25.101 -13.665  1.00  1.010          O  
ATOM  12208  CB  SER A 780     -22.024  22.816 -15.335  1.00  1.040          C  
ATOM  12209  OG  SER A 780     -21.635  21.714 -16.126  1.00  1.040          O  
ATOM  12210  H   SER A 780     -19.787  23.089 -13.769  1.00  0.660          H  
ATOM  12211  HA  SER A 780     -20.750  24.041 -16.425  1.00  0.980          H  
ATOM  12212 1HB  SER A 780     -22.175  22.493 -14.305  1.00  1.250          H  
ATOM  12213 2HB  SER A 780     -22.971  23.216 -15.698  1.00  1.250          H  
ATOM  12214  HG  SER A 780     -20.828  21.325 -15.699  1.00  1.250          H  
ATOM  12215  N   PRO A 781     -21.518  26.308 -15.448  1.00  1.030          N  
ATOM  12216  CA  PRO A 781     -22.051  27.585 -15.019  1.00  1.100          C  
ATOM  12217  C   PRO A 781     -23.538  27.435 -14.737  1.00  1.730          C  
ATOM  12218  O   PRO A 781     -24.195  26.535 -15.270  1.00  2.420          O  
ATOM  12219  CB  PRO A 781     -21.809  28.498 -16.229  1.00  1.650          C  
ATOM  12220  CG  PRO A 781     -20.661  27.865 -16.968  1.00  1.650          C  
ATOM  12221  CD  PRO A 781     -20.839  26.376 -16.771  1.00  1.650          C  
ATOM  12222  HA  PRO A 781     -21.510  27.933 -14.126  1.00  1.320          H  
ATOM  12223 1HB  PRO A 781     -22.730  28.565 -16.836  1.00  1.980          H  
ATOM  12224 2HB  PRO A 781     -21.585  29.520 -15.889  1.00  1.980          H  
ATOM  12225 1HG  PRO A 781     -20.692  28.157 -18.029  1.00  1.980          H  
ATOM  12226 2HG  PRO A 781     -19.703  28.228 -16.567  1.00  1.980          H  
ATOM  12227 1HD  PRO A 781     -21.474  25.944 -17.563  1.00  1.980          H  
ATOM  12228 2HD  PRO A 781     -19.827  25.931 -16.738  1.00  1.980          H  
ATOM  12229  N   SER A 782     -24.060  28.326 -13.910  1.00  2.080          N  
ATOM  12230  CA  SER A 782     -25.447  28.296 -13.487  1.00  2.500          C  
ATOM  12231  C   SER A 782     -26.437  28.216 -14.664  1.00  2.320          C  
ATOM  12232  O   SER A 782     -26.239  28.923 -15.665  1.00  2.250          O  
ATOM  12233  CB  SER A 782     -25.740  29.556 -12.690  1.00  3.330          C  
ATOM  12234  OG  SER A 782     -24.967  29.608 -11.525  1.00  3.330          O  
ATOM  12235  H   SER A 782     -23.467  29.042 -13.514  1.00  2.500          H  
ATOM  12236  HA  SER A 782     -25.531  27.451 -12.821  1.00  3.000          H  
ATOM  12237 1HB  SER A 782     -25.530  30.430 -13.308  1.00  4.000          H  
ATOM  12238 2HB  SER A 782     -26.795  29.592 -12.431  1.00  4.000          H  
ATOM  12239  HG  SER A 782     -25.207  30.430 -11.084  1.00  4.000          H  
ATOM  12240  N   PRO A 783     -27.567  27.465 -14.500  1.00  3.060          N  
ATOM  12241  CA  PRO A 783     -28.657  27.228 -15.448  1.00  3.600          C  
ATOM  12242  C   PRO A 783     -29.241  28.446 -16.152  1.00  3.450          C  
ATOM  12243  O   PRO A 783     -29.747  28.309 -17.260  1.00  3.470          O  
ATOM  12244  CB  PRO A 783     -29.734  26.592 -14.559  1.00  5.400          C  
ATOM  12245  CG  PRO A 783     -28.976  25.866 -13.498  1.00  5.400          C  
ATOM  12246  CD  PRO A 783     -27.777  26.716 -13.203  1.00  5.400          C  
ATOM  12247  HA  PRO A 783     -28.310  26.500 -16.198  1.00  4.320          H  
ATOM  12248 1HB  PRO A 783     -30.397  27.374 -14.155  1.00  6.480          H  
ATOM  12249 2HB  PRO A 783     -30.367  25.923 -15.161  1.00  6.480          H  
ATOM  12250 1HG  PRO A 783     -29.611  25.714 -12.612  1.00  6.480          H  
ATOM  12251 2HG  PRO A 783     -28.701  24.868 -13.856  1.00  6.480          H  
ATOM  12252 1HD  PRO A 783     -27.966  27.389 -12.353  1.00  6.480          H  
ATOM  12253 2HD  PRO A 783     -26.971  25.986 -13.008  1.00  6.480          H  
ATOM  12254  N   SER A 784     -29.220  29.625 -15.523  1.00  3.840          N  
ATOM  12255  CA  SER A 784     -29.769  30.824 -16.155  1.00  4.070          C  
ATOM  12256  C   SER A 784     -28.991  31.301 -17.395  1.00  3.400          C  
ATOM  12257  O   SER A 784     -29.462  32.173 -18.132  1.00  3.590          O  
ATOM  12258  CB  SER A 784     -29.838  31.939 -15.130  1.00  5.610          C  
ATOM  12259  OG  SER A 784     -28.555  32.310 -14.680  1.00  5.610          O  
ATOM  12260  H   SER A 784     -28.834  29.743 -14.597  1.00  4.610          H  
ATOM  12261  HA  SER A 784     -30.786  30.593 -16.474  1.00  4.880          H  
ATOM  12262 1HB  SER A 784     -30.332  32.803 -15.574  1.00  6.730          H  
ATOM  12263 2HB  SER A 784     -30.443  31.616 -14.285  1.00  6.730          H  
ATOM  12264  HG  SER A 784     -28.688  33.056 -14.087  1.00  6.730          H  
ATOM  12265  N   THR A 785     -27.805  30.740 -17.607  1.00  3.080          N  
ATOM  12266  CA  THR A 785     -26.912  31.051 -18.714  1.00  2.780          C  
ATOM  12267  C   THR A 785     -27.495  30.630 -20.075  1.00  2.770          C  
ATOM  12268  O   THR A 785     -28.080  29.554 -20.210  1.00  2.980          O  
ATOM  12269  CB  THR A 785     -25.541  30.368 -18.468  1.00  4.010          C  
ATOM  12270  OG1 THR A 785     -25.033  30.806 -17.205  1.00  4.010          O  
ATOM  12271  CG2 THR A 785     -24.528  30.775 -19.536  1.00  4.010          C  
ATOM  12272  H   THR A 785     -27.482  30.035 -16.942  1.00  3.700          H  
ATOM  12273  HA  THR A 785     -26.760  32.129 -18.734  1.00  3.340          H  
ATOM  12274  HB  THR A 785     -25.660  29.283 -18.457  1.00  4.810          H  
ATOM  12275  HG1 THR A 785     -25.425  30.242 -16.500  1.00  4.810          H  
ATOM  12276 1HG2 THR A 785     -23.575  30.299 -19.315  1.00  4.810          H  
ATOM  12277 2HG2 THR A 785     -24.855  30.463 -20.507  1.00  4.810          H  
ATOM  12278 3HG2 THR A 785     -24.405  31.855 -19.525  1.00  4.810          H  
ATOM  12279  N   SER A 786     -27.320  31.467 -21.100  1.00  2.970          N  
ATOM  12280  CA  SER A 786     -27.759  31.108 -22.448  1.00  3.400          C  
ATOM  12281  C   SER A 786     -27.038  29.824 -22.859  1.00  3.390          C  
ATOM  12282  O   SER A 786     -25.877  29.613 -22.498  1.00  3.900          O  
ATOM  12283  CB  SER A 786     -27.419  32.213 -23.432  1.00  4.590          C  
ATOM  12284  OG  SER A 786     -28.097  33.401 -23.123  1.00  4.590          O  
ATOM  12285  H   SER A 786     -26.873  32.359 -20.948  1.00  3.560          H  
ATOM  12286  HA  SER A 786     -28.835  30.931 -22.442  1.00  4.080          H  
ATOM  12287 1HB  SER A 786     -26.343  32.390 -23.418  1.00  5.510          H  
ATOM  12288 2HB  SER A 786     -27.682  31.891 -24.439  1.00  5.510          H  
ATOM  12289  HG  SER A 786     -27.835  34.038 -23.795  1.00  5.510          H  
ATOM  12290  N   ALA A 787     -27.683  28.967 -23.651  1.00  3.300          N  
ATOM  12291  CA  ALA A 787     -27.052  27.697 -24.043  1.00  3.520          C  
ATOM  12292  C   ALA A 787     -25.989  27.846 -25.135  1.00  2.490          C  
ATOM  12293  O   ALA A 787     -26.176  27.388 -26.264  1.00  2.340          O  
ATOM  12294  CB  ALA A 787     -28.115  26.723 -24.523  1.00  4.840          C  
ATOM  12295  H   ALA A 787     -28.624  29.178 -23.948  1.00  3.960          H  
ATOM  12296  HA  ALA A 787     -26.565  27.285 -23.158  1.00  4.220          H  
ATOM  12297 1HB  ALA A 787     -27.645  25.770 -24.769  1.00  5.810          H  
ATOM  12298 2HB  ALA A 787     -28.852  26.573 -23.735  1.00  5.810          H  
ATOM  12299 3HB  ALA A 787     -28.604  27.125 -25.408  1.00  5.810          H  
ATOM  12300  N   SER A 788     -24.884  28.490 -24.776  1.00  2.380          N  
ATOM  12301  CA  SER A 788     -23.752  28.737 -25.666  1.00  1.820          C  
ATOM  12302  C   SER A 788     -23.059  27.446 -26.072  1.00  1.210          C  
ATOM  12303  O   SER A 788     -22.997  26.491 -25.293  1.00  1.770          O  
ATOM  12304  CB  SER A 788     -22.732  29.656 -25.009  1.00  2.770          C  
ATOM  12305  OG  SER A 788     -23.256  30.939 -24.774  1.00  2.770          O  
ATOM  12306  H   SER A 788     -24.861  28.844 -23.820  1.00  2.860          H  
ATOM  12307  HA  SER A 788     -24.125  29.221 -26.569  1.00  2.180          H  
ATOM  12308 1HB  SER A 788     -22.415  29.217 -24.065  1.00  3.330          H  
ATOM  12309 2HB  SER A 788     -21.849  29.726 -25.645  1.00  3.330          H  
ATOM  12310  HG  SER A 788     -22.541  31.447 -24.381  1.00  3.330          H  
ATOM  12311  N   SER A 789     -22.533  27.420 -27.281  1.00  1.060          N  
ATOM  12312  CA  SER A 789     -21.770  26.291 -27.768  1.00  0.910          C  
ATOM  12313  C   SER A 789     -20.353  26.339 -27.222  1.00  0.620          C  
ATOM  12314  O   SER A 789     -19.909  27.380 -26.737  1.00  1.210          O  
ATOM  12315  CB  SER A 789     -21.778  26.330 -29.284  1.00  1.330          C  
ATOM  12316  OG  SER A 789     -21.091  27.457 -29.767  1.00  1.330          O  
ATOM  12317  H   SER A 789     -22.636  28.220 -27.887  1.00  1.270          H  
ATOM  12318  HA  SER A 789     -22.243  25.367 -27.428  1.00  1.090          H  
ATOM  12319 1HB  SER A 789     -21.322  25.437 -29.668  1.00  1.600          H  
ATOM  12320 2HB  SER A 789     -22.806  26.346 -29.639  1.00  1.600          H  
ATOM  12321  HG  SER A 789     -21.109  27.385 -30.727  1.00  1.600          H  
ATOM  12322  N   SER A 790     -19.628  25.231 -27.337  1.00  0.400          N  
ATOM  12323  CA  SER A 790     -18.227  25.126 -26.935  1.00  0.440          C  
ATOM  12324  C   SER A 790     -17.949  25.464 -25.474  1.00  0.220          C  
ATOM  12325  O   SER A 790     -16.901  26.028 -25.150  1.00  0.580          O  
ATOM  12326  CB  SER A 790     -17.358  26.013 -27.818  1.00  0.600          C  
ATOM  12327  OG  SER A 790     -17.430  25.622 -29.160  1.00  0.600          O  
ATOM  12328  H   SER A 790     -20.059  24.378 -27.731  1.00  0.480          H  
ATOM  12329  HA  SER A 790     -17.931  24.094 -27.108  1.00  0.530          H  
ATOM  12330 1HB  SER A 790     -17.657  27.053 -27.721  1.00  0.720          H  
ATOM  12331 2HB  SER A 790     -16.326  25.942 -27.480  1.00  0.720          H  
ATOM  12332  HG  SER A 790     -18.339  25.815 -29.434  1.00  0.720          H  
ATOM  12333  N   THR A 791     -18.838  25.070 -24.577  1.00  0.490          N  
ATOM  12334  CA  THR A 791     -18.593  25.309 -23.174  1.00  0.450          C  
ATOM  12335  C   THR A 791     -18.025  24.020 -22.582  1.00  0.280          C  
ATOM  12336  O   THR A 791     -18.322  22.947 -23.106  1.00  0.380          O  
ATOM  12337  CB  THR A 791     -19.913  25.681 -22.477  1.00  0.650          C  
ATOM  12338  OG1 THR A 791     -20.816  24.564 -22.552  1.00  0.650          O  
ATOM  12339  CG2 THR A 791     -20.533  26.877 -23.194  1.00  0.650          C  
ATOM  12340  H   THR A 791     -19.695  24.620 -24.879  1.00  0.590          H  
ATOM  12341  HA  THR A 791     -17.895  26.132 -23.091  1.00  0.540          H  
ATOM  12342  HB  THR A 791     -19.743  25.933 -21.439  1.00  0.780          H  
ATOM  12343  HG1 THR A 791     -20.488  23.836 -21.998  1.00  0.780          H  
ATOM  12344 1HG2 THR A 791     -21.476  27.141 -22.720  1.00  0.780          H  
ATOM  12345 2HG2 THR A 791     -19.852  27.723 -23.147  1.00  0.780          H  
ATOM  12346 3HG2 THR A 791     -20.715  26.630 -24.230  1.00  0.780          H  
ATOM  12347  N   PRO A 792     -17.317  24.062 -21.442  1.00  0.200          N  
ATOM  12348  CA  PRO A 792     -16.775  22.911 -20.742  1.00  0.160          C  
ATOM  12349  C   PRO A 792     -17.783  21.846 -20.381  1.00  0.120          C  
ATOM  12350  O   PRO A 792     -18.906  22.147 -19.979  1.00  0.210          O  
ATOM  12351  CB  PRO A 792     -16.184  23.547 -19.487  1.00  0.240          C  
ATOM  12352  CG  PRO A 792     -15.833  24.947 -19.896  1.00  0.240          C  
ATOM  12353  CD  PRO A 792     -16.927  25.359 -20.838  1.00  0.240          C  
ATOM  12354  HA  PRO A 792     -15.992  22.472 -21.339  1.00  0.190          H  
ATOM  12355 1HB  PRO A 792     -16.942  23.530 -18.692  1.00  0.290          H  
ATOM  12356 2HB  PRO A 792     -15.323  22.958 -19.134  1.00  0.290          H  
ATOM  12357 1HG  PRO A 792     -15.769  25.594 -19.007  1.00  0.290          H  
ATOM  12358 2HG  PRO A 792     -14.839  24.957 -20.372  1.00  0.290          H  
ATOM  12359 1HD  PRO A 792     -17.757  25.811 -20.281  1.00  0.290          H  
ATOM  12360 2HD  PRO A 792     -16.472  26.039 -21.563  1.00  0.290          H  
ATOM  12361  N   LEU A 793     -17.353  20.598 -20.511  1.00  0.130          N  
ATOM  12362  CA  LEU A 793     -18.143  19.433 -20.164  1.00  0.100          C  
ATOM  12363  C   LEU A 793     -17.706  18.928 -18.787  1.00  0.100          C  
ATOM  12364  O   LEU A 793     -16.572  19.213 -18.398  1.00  0.170          O  
ATOM  12365  CB  LEU A 793     -17.977  18.345 -21.245  1.00  0.150          C  
ATOM  12366  CG  LEU A 793     -18.473  18.733 -22.687  1.00  0.150          C  
ATOM  12367  CD1 LEU A 793     -18.092  17.644 -23.705  1.00  0.150          C  
ATOM  12368  CD2 LEU A 793     -20.004  18.877 -22.679  1.00  0.150          C  
ATOM  12369  H   LEU A 793     -16.415  20.456 -20.868  1.00  0.160          H  
ATOM  12370  HA  LEU A 793     -19.167  19.752 -20.144  1.00  0.120          H  
ATOM  12371 1HB  LEU A 793     -16.924  18.112 -21.315  1.00  0.180          H  
ATOM  12372 2HB  LEU A 793     -18.501  17.443 -20.935  1.00  0.180          H  
ATOM  12373  HG  LEU A 793     -18.021  19.676 -22.990  1.00  0.180          H  
ATOM  12374 1HD1 LEU A 793     -18.456  17.935 -24.692  1.00  0.180          H  
ATOM  12375 2HD1 LEU A 793     -17.034  17.530 -23.758  1.00  0.180          H  
ATOM  12376 3HD1 LEU A 793     -18.528  16.711 -23.430  1.00  0.180          H  
ATOM  12377 1HD2 LEU A 793     -20.340  19.144 -23.681  1.00  0.180          H  
ATOM  12378 2HD2 LEU A 793     -20.464  17.936 -22.386  1.00  0.180          H  
ATOM  12379 3HD2 LEU A 793     -20.316  19.656 -21.993  1.00  0.180          H  
ATOM  12380  N   PRO A 794     -18.595  18.250 -18.028  1.00  0.070          N  
ATOM  12381  CA  PRO A 794     -18.357  17.559 -16.764  1.00  0.070          C  
ATOM  12382  C   PRO A 794     -17.307  16.462 -16.846  1.00  0.050          C  
ATOM  12383  O   PRO A 794     -17.145  15.821 -17.888  1.00  0.040          O  
ATOM  12384  CB  PRO A 794     -19.731  16.941 -16.458  1.00  0.110          C  
ATOM  12385  CG  PRO A 794     -20.718  17.809 -17.164  1.00  0.110          C  
ATOM  12386  CD  PRO A 794     -20.035  18.266 -18.412  1.00  0.110          C  
ATOM  12387  HA  PRO A 794     -18.072  18.297 -16.001  1.00  0.080          H  
ATOM  12388 1HB  PRO A 794     -19.758  15.889 -16.805  1.00  0.130          H  
ATOM  12389 2HB  PRO A 794     -19.895  16.908 -15.375  1.00  0.130          H  
ATOM  12390 1HG  PRO A 794     -21.640  17.237 -17.370  1.00  0.130          H  
ATOM  12391 2HG  PRO A 794     -21.000  18.656 -16.511  1.00  0.130          H  
ATOM  12392 1HD  PRO A 794     -20.241  17.596 -19.248  1.00  0.130          H  
ATOM  12393 2HD  PRO A 794     -20.408  19.290 -18.569  1.00  0.130          H  
ATOM  12394  N   THR A 795     -16.610  16.262 -15.728  1.00  0.050          N  
ATOM  12395  CA  THR A 795     -15.566  15.256 -15.555  1.00  0.060          C  
ATOM  12396  C   THR A 795     -16.067  13.811 -15.453  1.00  0.060          C  
ATOM  12397  O   THR A 795     -15.538  12.914 -16.122  1.00  0.060          O  
ATOM  12398  CB  THR A 795     -14.740  15.581 -14.285  1.00  0.080          C  
ATOM  12399  OG1 THR A 795     -14.168  16.896 -14.401  1.00  0.080          O  
ATOM  12400  CG2 THR A 795     -13.588  14.581 -14.131  1.00  0.080          C  
ATOM  12401  H   THR A 795     -16.787  16.884 -14.934  1.00  0.060          H  
ATOM  12402  HA  THR A 795     -14.915  15.290 -16.408  1.00  0.070          H  
ATOM  12403  HB  THR A 795     -15.384  15.540 -13.415  1.00  0.100          H  
ATOM  12404  HG1 THR A 795     -14.872  17.572 -14.216  1.00  0.100          H  
ATOM  12405 1HG2 THR A 795     -13.024  14.831 -13.246  1.00  0.100          H  
ATOM  12406 2HG2 THR A 795     -13.978  13.577 -14.027  1.00  0.100          H  
ATOM  12407 3HG2 THR A 795     -12.944  14.633 -15.006  1.00  0.100          H  
ATOM  12408  N   PHE A 796     -17.061  13.552 -14.595  1.00  0.070          N  
ATOM  12409  CA  PHE A 796     -17.463  12.164 -14.338  1.00  0.070          C  
ATOM  12410  C   PHE A 796     -18.813  11.716 -14.947  1.00  0.080          C  
ATOM  12411  O   PHE A 796     -18.968  10.533 -15.290  1.00  0.090          O  
ATOM  12412  CB  PHE A 796     -17.530  11.959 -12.816  1.00  0.100          C  
ATOM  12413  CG  PHE A 796     -16.219  12.232 -12.101  1.00  0.100          C  
ATOM  12414  CD1 PHE A 796     -16.067  13.407 -11.390  1.00  0.100          C  
ATOM  12415  CD2 PHE A 796     -15.153  11.347 -12.129  1.00  0.100          C  
ATOM  12416  CE1 PHE A 796     -14.905  13.691 -10.717  1.00  0.100          C  
ATOM  12417  CE2 PHE A 796     -13.978  11.649 -11.451  1.00  0.100          C  
ATOM  12418  CZ  PHE A 796     -13.864  12.818 -10.746  1.00  0.100          C  
ATOM  12419  H   PHE A 796     -17.504  14.320 -14.076  1.00  0.080          H  
ATOM  12420  HA  PHE A 796     -16.687  11.514 -14.742  1.00  0.080          H  
ATOM  12421 1HB  PHE A 796     -18.293  12.628 -12.397  1.00  0.120          H  
ATOM  12422 2HB  PHE A 796     -17.838  10.941 -12.595  1.00  0.120          H  
ATOM  12423  HD1 PHE A 796     -16.899  14.121 -11.360  1.00  0.120          H  
ATOM  12424  HD2 PHE A 796     -15.241  10.412 -12.689  1.00  0.120          H  
ATOM  12425  HE1 PHE A 796     -14.821  14.613 -10.158  1.00  0.120          H  
ATOM  12426  HE2 PHE A 796     -13.148  10.963 -11.473  1.00  0.120          H  
ATOM  12427  HZ  PHE A 796     -12.949  13.054 -10.212  1.00  0.120          H  
ATOM  12428  N   SER A 797     -19.791  12.618 -15.051  1.00  0.070          N  
ATOM  12429  CA  SER A 797     -21.124  12.282 -15.551  1.00  0.060          C  
ATOM  12430  C   SER A 797     -21.281  12.445 -17.048  1.00  0.050          C  
ATOM  12431  O   SER A 797     -20.656  13.305 -17.664  1.00  0.050          O  
ATOM  12432  CB  SER A 797     -22.178  13.117 -14.886  1.00  0.090          C  
ATOM  12433  OG  SER A 797     -23.437  12.863 -15.455  1.00  0.090          O  
ATOM  12434  H   SER A 797     -19.642  13.576 -14.722  1.00  0.080          H  
ATOM  12435  HA  SER A 797     -21.317  11.237 -15.308  1.00  0.070          H  
ATOM  12436 1HB  SER A 797     -22.196  12.903 -13.815  1.00  0.110          H  
ATOM  12437 2HB  SER A 797     -21.943  14.169 -15.008  1.00  0.110          H  
ATOM  12438  HG  SER A 797     -24.075  13.287 -14.832  1.00  0.110          H  
ATOM  12439  N   ASN A 798     -22.123  11.596 -17.637  1.00  0.040          N  
ATOM  12440  CA  ASN A 798     -22.432  11.679 -19.056  1.00  0.030          C  
ATOM  12441  C   ASN A 798     -23.763  12.364 -19.330  1.00  0.030          C  
ATOM  12442  O   ASN A 798     -24.236  12.410 -20.470  1.00  0.050          O  
ATOM  12443  CB  ASN A 798     -22.473  10.307 -19.659  1.00  0.050          C  
ATOM  12444  CG  ASN A 798     -21.165   9.663 -19.670  1.00  0.050          C  
ATOM  12445  OD1 ASN A 798     -20.110  10.291 -19.853  1.00  0.050          O  
ATOM  12446  ND2 ASN A 798     -21.199   8.388 -19.498  1.00  0.050          N  
ATOM  12447  H   ASN A 798     -22.579  10.904 -17.060  1.00  0.050          H  
ATOM  12448  HA  ASN A 798     -21.648  12.259 -19.532  1.00  0.040          H  
ATOM  12449 1HB  ASN A 798     -23.165   9.685 -19.094  1.00  0.060          H  
ATOM  12450 2HB  ASN A 798     -22.850  10.363 -20.681  1.00  0.060          H  
ATOM  12451 1HD2 ASN A 798     -20.343   7.856 -19.521  1.00  0.060          H  
ATOM  12452 2HD2 ASN A 798     -22.079   7.932 -19.375  1.00  0.060          H  
ATOM  12453  N   ILE A 799     -24.388  12.916 -18.305  1.00  0.030          N  
ATOM  12454  CA  ILE A 799     -25.678  13.529 -18.546  1.00  0.050          C  
ATOM  12455  C   ILE A 799     -25.414  14.803 -19.310  1.00  0.070          C  
ATOM  12456  O   ILE A 799     -24.588  15.616 -18.904  1.00  0.080          O  
ATOM  12457  CB  ILE A 799     -26.456  13.803 -17.243  1.00  0.060          C  
ATOM  12458  CG1 ILE A 799     -26.694  12.466 -16.419  1.00  0.060          C  
ATOM  12459  CG2 ILE A 799     -27.795  14.488 -17.580  1.00  0.060          C  
ATOM  12460  CD1 ILE A 799     -27.483  11.370 -17.109  1.00  0.060          C  
ATOM  12461  H   ILE A 799     -23.967  12.914 -17.379  1.00  0.040          H  
ATOM  12462  HA  ILE A 799     -26.274  12.884 -19.182  1.00  0.060          H  
ATOM  12463  HB  ILE A 799     -25.863  14.453 -16.607  1.00  0.070          H  
ATOM  12464 1HG1 ILE A 799     -25.735  12.053 -16.152  1.00  0.070          H  
ATOM  12465 2HG1 ILE A 799     -27.214  12.731 -15.498  1.00  0.070          H  
ATOM  12466 1HG2 ILE A 799     -28.335  14.697 -16.671  1.00  0.070          H  
ATOM  12467 2HG2 ILE A 799     -27.617  15.419 -18.095  1.00  0.070          H  
ATOM  12468 3HG2 ILE A 799     -28.402  13.847 -18.216  1.00  0.070          H  
ATOM  12469 1HD1 ILE A 799     -27.576  10.523 -16.433  1.00  0.070          H  
ATOM  12470 2HD1 ILE A 799     -28.463  11.721 -17.369  1.00  0.070          H  
ATOM  12471 3HD1 ILE A 799     -26.966  11.051 -18.008  1.00  0.070          H  
ATOM  12472  N   ASN A 800     -26.115  14.956 -20.420  1.00  0.090          N  
ATOM  12473  CA  ASN A 800     -25.952  16.053 -21.362  1.00  0.110          C  
ATOM  12474  C   ASN A 800     -24.554  16.084 -21.989  1.00  0.090          C  
ATOM  12475  O   ASN A 800     -24.087  17.143 -22.416  1.00  0.110          O  
ATOM  12476  CB  ASN A 800     -26.275  17.385 -20.711  1.00  0.150          C  
ATOM  12477  CG  ASN A 800     -27.695  17.463 -20.238  1.00  0.150          C  
ATOM  12478  OD1 ASN A 800     -28.627  16.977 -20.888  1.00  0.150          O  
ATOM  12479  ND2 ASN A 800     -27.885  18.083 -19.102  1.00  0.150          N  
ATOM  12480  H   ASN A 800     -26.809  14.243 -20.632  1.00  0.110          H  
ATOM  12481  HA  ASN A 800     -26.643  15.917 -22.169  1.00  0.130          H  
ATOM  12482 1HB  ASN A 800     -25.608  17.583 -19.879  1.00  0.180          H  
ATOM  12483 2HB  ASN A 800     -26.117  18.180 -21.439  1.00  0.180          H  
ATOM  12484 1HD2 ASN A 800     -28.808  18.177 -18.730  1.00  0.180          H  
ATOM  12485 2HD2 ASN A 800     -27.107  18.469 -18.607  1.00  0.180          H  
ATOM  12486  N   VAL A 801     -23.915  14.915 -22.113  1.00  0.070          N  
ATOM  12487  CA  VAL A 801     -22.615  14.818 -22.743  1.00  0.060          C  
ATOM  12488  C   VAL A 801     -22.694  13.883 -23.939  1.00  0.050          C  
ATOM  12489  O   VAL A 801     -23.192  12.755 -23.843  1.00  0.050          O  
ATOM  12490  CB  VAL A 801     -21.560  14.305 -21.754  1.00  0.090          C  
ATOM  12491  CG1 VAL A 801     -20.197  14.196 -22.422  1.00  0.090          C  
ATOM  12492  CG2 VAL A 801     -21.496  15.228 -20.554  1.00  0.090          C  
ATOM  12493  H   VAL A 801     -24.322  14.060 -21.719  1.00  0.080          H  
ATOM  12494  HA  VAL A 801     -22.317  15.807 -23.091  1.00  0.070          H  
ATOM  12495  HB  VAL A 801     -21.840  13.322 -21.446  1.00  0.110          H  
ATOM  12496 1HG1 VAL A 801     -19.471  13.813 -21.704  1.00  0.110          H  
ATOM  12497 2HG1 VAL A 801     -20.243  13.536 -23.267  1.00  0.110          H  
ATOM  12498 3HG1 VAL A 801     -19.898  15.168 -22.750  1.00  0.110          H  
ATOM  12499 1HG2 VAL A 801     -20.760  14.856 -19.839  1.00  0.110          H  
ATOM  12500 2HG2 VAL A 801     -21.218  16.217 -20.882  1.00  0.110          H  
ATOM  12501 3HG2 VAL A 801     -22.459  15.271 -20.071  1.00  0.110          H  
ATOM  12502  N   GLY A 802     -22.167  14.348 -25.057  1.00  0.060          N  
ATOM  12503  CA  GLY A 802     -22.199  13.566 -26.271  1.00  0.070          C  
ATOM  12504  C   GLY A 802     -23.596  13.585 -26.846  1.00  0.060          C  
ATOM  12505  O   GLY A 802     -24.181  14.658 -27.010  1.00  0.070          O  
ATOM  12506  H   GLY A 802     -21.770  15.278 -25.067  1.00  0.070          H  
ATOM  12507 1HA  GLY A 802     -21.499  13.987 -26.980  1.00  0.080          H  
ATOM  12508 2HA  GLY A 802     -21.894  12.541 -26.063  1.00  0.080          H  
ATOM  12509  N   VAL A 803     -24.127  12.425 -27.192  1.00  0.070          N  
ATOM  12510  CA  VAL A 803     -25.440  12.376 -27.805  1.00  0.090          C  
ATOM  12511  C   VAL A 803     -26.368  11.411 -27.102  1.00  0.110          C  
ATOM  12512  O   VAL A 803     -25.958  10.654 -26.221  1.00  0.100          O  
ATOM  12513  CB  VAL A 803     -25.318  12.022 -29.298  1.00  0.120          C  
ATOM  12514  CG1 VAL A 803     -24.499  13.073 -29.999  1.00  0.120          C  
ATOM  12515  CG2 VAL A 803     -24.669  10.658 -29.479  1.00  0.120          C  
ATOM  12516  H   VAL A 803     -23.610  11.562 -27.013  1.00  0.080          H  
ATOM  12517  HA  VAL A 803     -25.887  13.368 -27.739  1.00  0.110          H  
ATOM  12518  HB  VAL A 803     -26.299  12.017 -29.730  1.00  0.140          H  
ATOM  12519 1HG1 VAL A 803     -24.412  12.840 -31.051  1.00  0.140          H  
ATOM  12520 2HG1 VAL A 803     -24.972  14.046 -29.876  1.00  0.140          H  
ATOM  12521 3HG1 VAL A 803     -23.523  13.106 -29.573  1.00  0.140          H  
ATOM  12522 1HG2 VAL A 803     -24.597  10.427 -30.540  1.00  0.140          H  
ATOM  12523 2HG2 VAL A 803     -23.669  10.663 -29.044  1.00  0.140          H  
ATOM  12524 3HG2 VAL A 803     -25.276   9.901 -28.991  1.00  0.140          H  
ATOM  12525  N   LYS A 804     -27.643  11.494 -27.439  1.00  0.140          N  
ATOM  12526  CA  LYS A 804     -28.632  10.593 -26.877  1.00  0.170          C  
ATOM  12527  C   LYS A 804     -28.872   9.420 -27.807  1.00  0.210          C  
ATOM  12528  O   LYS A 804     -29.197   9.633 -28.978  1.00  0.320          O  
ATOM  12529  CB  LYS A 804     -29.941  11.335 -26.686  1.00  0.230          C  
ATOM  12530  CG  LYS A 804     -29.841  12.486 -25.746  1.00  0.230          C  
ATOM  12531  CD  LYS A 804     -31.198  13.074 -25.392  1.00  0.230          C  
ATOM  12532  CE  LYS A 804     -31.841  13.848 -26.519  1.00  0.230          C  
ATOM  12533  NZ  LYS A 804     -33.158  14.392 -26.100  1.00  0.230          N  
ATOM  12534  H   LYS A 804     -27.926  12.166 -28.138  1.00  0.170          H  
ATOM  12535  HA  LYS A 804     -28.276  10.207 -25.920  1.00  0.200          H  
ATOM  12536 1HB  LYS A 804     -30.283  11.695 -27.649  1.00  0.270          H  
ATOM  12537 2HB  LYS A 804     -30.693  10.647 -26.307  1.00  0.270          H  
ATOM  12538 1HG  LYS A 804     -29.373  12.123 -24.837  1.00  0.270          H  
ATOM  12539 2HG  LYS A 804     -29.217  13.250 -26.185  1.00  0.270          H  
ATOM  12540 1HD  LYS A 804     -31.855  12.266 -25.123  1.00  0.270          H  
ATOM  12541 2HD  LYS A 804     -31.104  13.720 -24.530  1.00  0.270          H  
ATOM  12542 1HE  LYS A 804     -31.190  14.670 -26.813  1.00  0.270          H  
ATOM  12543 2HE  LYS A 804     -31.998  13.195 -27.371  1.00  0.270          H  
ATOM  12544 1HZ  LYS A 804     -33.578  14.899 -26.862  1.00  0.270          H  
ATOM  12545 2HZ  LYS A 804     -33.761  13.613 -25.832  1.00  0.270          H  
ATOM  12546 3HZ  LYS A 804     -33.038  15.009 -25.311  1.00  0.270          H  
ATOM  12547  N   SER A 805     -28.782   8.194 -27.293  1.00  0.170          N  
ATOM  12548  CA  SER A 805     -29.043   7.031 -28.132  1.00  0.170          C  
ATOM  12549  C   SER A 805     -30.095   6.120 -27.498  1.00  0.160          C  
ATOM  12550  O   SER A 805     -30.242   6.055 -26.270  1.00  0.230          O  
ATOM  12551  CB  SER A 805     -27.760   6.251 -28.368  1.00  0.240          C  
ATOM  12552  OG  SER A 805     -27.252   5.703 -27.182  1.00  0.240          O  
ATOM  12553  H   SER A 805     -28.483   8.057 -26.323  1.00  0.200          H  
ATOM  12554  HA  SER A 805     -29.416   7.371 -29.097  1.00  0.200          H  
ATOM  12555 1HB  SER A 805     -27.950   5.454 -29.081  1.00  0.290          H  
ATOM  12556 2HB  SER A 805     -27.015   6.912 -28.811  1.00  0.290          H  
ATOM  12557  HG  SER A 805     -26.449   5.251 -27.437  1.00  0.290          H  
ATOM  12558  N   MET A 806     -30.838   5.402 -28.344  1.00  0.120          N  
ATOM  12559  CA  MET A 806     -31.828   4.438 -27.870  1.00  0.110          C  
ATOM  12560  C   MET A 806     -31.226   3.063 -27.638  1.00  0.110          C  
ATOM  12561  O   MET A 806     -30.677   2.454 -28.560  1.00  0.130          O  
ATOM  12562  CB  MET A 806     -32.977   4.303 -28.860  1.00  0.160          C  
ATOM  12563  CG  MET A 806     -33.809   5.546 -29.057  1.00  0.160          C  
ATOM  12564  SD  MET A 806     -35.178   5.270 -30.218  1.00  0.160          S  
ATOM  12565  CE  MET A 806     -34.355   5.199 -31.815  1.00  0.160          C  
ATOM  12566  H   MET A 806     -30.712   5.560 -29.340  1.00  0.140          H  
ATOM  12567  HA  MET A 806     -32.223   4.795 -26.924  1.00  0.130          H  
ATOM  12568 1HB  MET A 806     -32.573   4.008 -29.817  1.00  0.190          H  
ATOM  12569 2HB  MET A 806     -33.645   3.506 -28.530  1.00  0.190          H  
ATOM  12570 1HG  MET A 806     -34.222   5.858 -28.095  1.00  0.190          H  
ATOM  12571 2HG  MET A 806     -33.182   6.352 -29.437  1.00  0.190          H  
ATOM  12572 1HE  MET A 806     -35.096   5.038 -32.597  1.00  0.190          H  
ATOM  12573 2HE  MET A 806     -33.845   6.140 -31.993  1.00  0.190          H  
ATOM  12574 3HE  MET A 806     -33.637   4.385 -31.832  1.00  0.190          H  
ATOM  12575  N   ILE A 807     -31.418   2.525 -26.429  1.00  0.140          N  
ATOM  12576  CA  ILE A 807     -30.857   1.204 -26.096  1.00  0.210          C  
ATOM  12577  C   ILE A 807     -31.539   0.052 -26.836  1.00  0.160          C  
ATOM  12578  O   ILE A 807     -31.015  -1.058 -26.932  1.00  0.180          O  
ATOM  12579  CB  ILE A 807     -30.833   0.902 -24.576  1.00  0.270          C  
ATOM  12580  CG1 ILE A 807     -32.248   0.835 -23.978  1.00  0.270          C  
ATOM  12581  CG2 ILE A 807     -29.957   1.950 -23.876  1.00  0.270          C  
ATOM  12582  CD1 ILE A 807     -32.317   0.268 -22.562  1.00  0.270          C  
ATOM  12583  H   ILE A 807     -31.926   3.091 -25.736  1.00  0.170          H  
ATOM  12584  HA  ILE A 807     -29.815   1.210 -26.410  1.00  0.250          H  
ATOM  12585  HB  ILE A 807     -30.408  -0.066 -24.431  1.00  0.320          H  
ATOM  12586 1HG1 ILE A 807     -32.638   1.830 -23.952  1.00  0.320          H  
ATOM  12587 2HG1 ILE A 807     -32.883   0.217 -24.607  1.00  0.320          H  
ATOM  12588 1HG2 ILE A 807     -29.882   1.731 -22.821  1.00  0.320          H  
ATOM  12589 2HG2 ILE A 807     -28.957   1.928 -24.313  1.00  0.320          H  
ATOM  12590 3HG2 ILE A 807     -30.390   2.941 -24.017  1.00  0.320          H  
ATOM  12591 1HD1 ILE A 807     -33.357   0.265 -22.228  1.00  0.320          H  
ATOM  12592 2HD1 ILE A 807     -31.936  -0.747 -22.563  1.00  0.320          H  
ATOM  12593 3HD1 ILE A 807     -31.728   0.864 -21.878  1.00  0.320          H  
ATOM  12594  N   THR A 808     -32.702   0.322 -27.403  1.00  0.190          N  
ATOM  12595  CA  THR A 808     -33.478  -0.669 -28.129  1.00  0.190          C  
ATOM  12596  C   THR A 808     -32.871  -0.966 -29.482  1.00  0.150          C  
ATOM  12597  O   THR A 808     -33.321  -1.871 -30.180  1.00  0.170          O  
ATOM  12598  CB  THR A 808     -34.939  -0.222 -28.273  1.00  0.270          C  
ATOM  12599  OG1 THR A 808     -34.986   1.061 -28.923  1.00  0.270          O  
ATOM  12600  CG2 THR A 808     -35.575  -0.135 -26.904  1.00  0.270          C  
ATOM  12601  H   THR A 808     -33.067   1.260 -27.332  1.00  0.230          H  
ATOM  12602  HA  THR A 808     -33.470  -1.598 -27.566  1.00  0.230          H  
ATOM  12603  HB  THR A 808     -35.484  -0.943 -28.882  1.00  0.320          H  
ATOM  12604  HG1 THR A 808     -35.893   1.246 -29.197  1.00  0.320          H  
ATOM  12605 1HG2 THR A 808     -36.609   0.184 -27.010  1.00  0.320          H  
ATOM  12606 2HG2 THR A 808     -35.549  -1.104 -26.432  1.00  0.320          H  
ATOM  12607 3HG2 THR A 808     -35.026   0.573 -26.299  1.00  0.320          H  
ATOM  12608  N   GLN A 809     -31.859  -0.192 -29.869  1.00  0.130          N  
ATOM  12609  CA  GLN A 809     -31.166  -0.405 -31.118  1.00  0.110          C  
ATOM  12610  C   GLN A 809     -29.810  -1.088 -30.927  1.00  0.090          C  
ATOM  12611  O   GLN A 809     -29.005  -1.136 -31.858  1.00  0.100          O  
ATOM  12612  CB  GLN A 809     -31.011   0.902 -31.871  1.00  0.160          C  
ATOM  12613  CG  GLN A 809     -32.330   1.518 -32.268  1.00  0.160          C  
ATOM  12614  CD  GLN A 809     -33.102   0.599 -33.169  1.00  0.160          C  
ATOM  12615  OE1 GLN A 809     -32.553   0.063 -34.148  1.00  0.160          O  
ATOM  12616  NE2 GLN A 809     -34.370   0.399 -32.855  1.00  0.160          N  
ATOM  12617  H   GLN A 809     -31.530   0.568 -29.264  1.00  0.160          H  
ATOM  12618  HA  GLN A 809     -31.772  -1.066 -31.729  1.00  0.130          H  
ATOM  12619 1HB  GLN A 809     -30.467   1.613 -31.250  1.00  0.190          H  
ATOM  12620 2HB  GLN A 809     -30.432   0.728 -32.772  1.00  0.190          H  
ATOM  12621 1HG  GLN A 809     -32.923   1.718 -31.374  1.00  0.190          H  
ATOM  12622 2HG  GLN A 809     -32.146   2.431 -32.815  1.00  0.190          H  
ATOM  12623 1HE2 GLN A 809     -34.936  -0.209 -33.412  1.00  0.190          H  
ATOM  12624 2HE2 GLN A 809     -34.766   0.851 -32.054  1.00  0.190          H  
ATOM  12625  N   HIS A 810     -29.524  -1.577 -29.714  1.00  0.090          N  
ATOM  12626  CA  HIS A 810     -28.238  -2.215 -29.433  1.00  0.080          C  
ATOM  12627  C   HIS A 810     -28.302  -3.738 -29.425  1.00  0.100          C  
ATOM  12628  O   HIS A 810     -29.315  -4.337 -29.036  1.00  0.150          O  
ATOM  12629  CB  HIS A 810     -27.742  -1.775 -28.055  1.00  0.120          C  
ATOM  12630  CG  HIS A 810     -27.421  -0.339 -27.939  1.00  0.120          C  
ATOM  12631  ND1 HIS A 810     -27.147   0.261 -26.731  1.00  0.120          N  
ATOM  12632  CD2 HIS A 810     -27.299   0.623 -28.878  1.00  0.120          C  
ATOM  12633  CE1 HIS A 810     -26.868   1.543 -26.940  1.00  0.120          C  
ATOM  12634  NE2 HIS A 810     -26.938   1.783 -28.241  1.00  0.120          N  
ATOM  12635  H   HIS A 810     -30.201  -1.496 -28.950  1.00  0.110          H  
ATOM  12636  HA  HIS A 810     -27.506  -1.921 -30.185  1.00  0.100          H  
ATOM  12637 1HB  HIS A 810     -28.500  -2.015 -27.312  1.00  0.140          H  
ATOM  12638 2HB  HIS A 810     -26.847  -2.332 -27.802  1.00  0.140          H  
ATOM  12639  HD2 HIS A 810     -27.442   0.489 -29.934  1.00  0.140          H  
ATOM  12640  HE1 HIS A 810     -26.614   2.255 -26.190  1.00  0.140          H  
ATOM  12641  HE2 HIS A 810     -26.742   2.679 -28.720  1.00  0.140          H  
ATOM  12642  N   LEU A 811     -27.170  -4.362 -29.755  1.00  0.080          N  
ATOM  12643  CA  LEU A 811     -26.956  -5.795 -29.672  1.00  0.110          C  
ATOM  12644  C   LEU A 811     -27.980  -6.572 -30.483  1.00  0.170          C  
ATOM  12645  O   LEU A 811     -27.897  -6.583 -31.715  1.00  0.350          O  
ATOM  12646  CB  LEU A 811     -26.888  -6.189 -28.186  1.00  0.140          C  
ATOM  12647  CG  LEU A 811     -25.720  -5.485 -27.363  1.00  0.140          C  
ATOM  12648  CD1 LEU A 811     -25.830  -5.876 -25.903  1.00  0.140          C  
ATOM  12649  CD2 LEU A 811     -24.321  -5.873 -27.923  1.00  0.140          C  
ATOM  12650  H   LEU A 811     -26.381  -3.840 -30.123  1.00  0.100          H  
ATOM  12651  HA  LEU A 811     -25.996  -6.022 -30.111  1.00  0.130          H  
ATOM  12652 1HB  LEU A 811     -27.821  -5.917 -27.705  1.00  0.170          H  
ATOM  12653 2HB  LEU A 811     -26.761  -7.252 -28.101  1.00  0.170          H  
ATOM  12654  HG  LEU A 811     -25.841  -4.411 -27.423  1.00  0.170          H  
ATOM  12655 1HD1 LEU A 811     -25.049  -5.375 -25.331  1.00  0.170          H  
ATOM  12656 2HD1 LEU A 811     -26.806  -5.576 -25.511  1.00  0.170          H  
ATOM  12657 3HD1 LEU A 811     -25.716  -6.954 -25.805  1.00  0.170          H  
ATOM  12658 1HD2 LEU A 811     -23.562  -5.373 -27.334  1.00  0.170          H  
ATOM  12659 2HD2 LEU A 811     -24.182  -6.951 -27.850  1.00  0.170          H  
ATOM  12660 3HD2 LEU A 811     -24.212  -5.568 -28.958  1.00  0.170          H  
ATOM  12661  N   ASN A 812     -28.913  -7.273 -29.816  1.00  0.220          N  
ATOM  12662  CA  ASN A 812     -29.915  -8.066 -30.539  1.00  0.210          C  
ATOM  12663  C   ASN A 812     -31.242  -7.338 -30.725  1.00  0.190          C  
ATOM  12664  O   ASN A 812     -32.189  -7.901 -31.273  1.00  0.210          O  
ATOM  12665  CB  ASN A 812     -30.181  -9.383 -29.840  1.00  0.300          C  
ATOM  12666  CG  ASN A 812     -29.045 -10.336 -29.907  1.00  0.300          C  
ATOM  12667  OD1 ASN A 812     -28.287 -10.379 -30.888  1.00  0.300          O  
ATOM  12668  ND2 ASN A 812     -28.917 -11.123 -28.870  1.00  0.300          N  
ATOM  12669  H   ASN A 812     -28.939  -7.233 -28.809  1.00  0.260          H  
ATOM  12670  HA  ASN A 812     -29.528  -8.276 -31.537  1.00  0.250          H  
ATOM  12671 1HB  ASN A 812     -30.415  -9.191 -28.793  1.00  0.360          H  
ATOM  12672 2HB  ASN A 812     -31.057  -9.857 -30.284  1.00  0.360          H  
ATOM  12673 1HD2 ASN A 812     -28.165 -11.797 -28.834  1.00  0.360          H  
ATOM  12674 2HD2 ASN A 812     -29.556 -11.055 -28.106  1.00  0.360          H  
ATOM  12675  N   LYS A 813     -31.316  -6.098 -30.255  1.00  0.200          N  
ATOM  12676  CA  LYS A 813     -32.504  -5.262 -30.370  1.00  0.240          C  
ATOM  12677  C   LYS A 813     -33.795  -5.899 -29.829  1.00  0.300          C  
ATOM  12678  O   LYS A 813     -34.849  -5.768 -30.453  1.00  0.440          O  
ATOM  12679  CB  LYS A 813     -32.714  -4.876 -31.833  1.00  0.320          C  
ATOM  12680  CG  LYS A 813     -31.532  -4.161 -32.447  1.00  0.320          C  
ATOM  12681  CD  LYS A 813     -31.863  -3.626 -33.826  1.00  0.320          C  
ATOM  12682  CE  LYS A 813     -30.659  -2.971 -34.467  1.00  0.320          C  
ATOM  12683  NZ  LYS A 813     -30.981  -2.401 -35.806  1.00  0.320          N  
ATOM  12684  H   LYS A 813     -30.493  -5.681 -29.811  1.00  0.240          H  
ATOM  12685  HA  LYS A 813     -32.322  -4.349 -29.797  1.00  0.290          H  
ATOM  12686 1HB  LYS A 813     -32.936  -5.759 -32.427  1.00  0.380          H  
ATOM  12687 2HB  LYS A 813     -33.572  -4.205 -31.903  1.00  0.380          H  
ATOM  12688 1HG  LYS A 813     -31.240  -3.357 -31.795  1.00  0.380          H  
ATOM  12689 2HG  LYS A 813     -30.693  -4.854 -32.525  1.00  0.380          H  
ATOM  12690 1HD  LYS A 813     -32.217  -4.438 -34.460  1.00  0.380          H  
ATOM  12691 2HD  LYS A 813     -32.656  -2.880 -33.736  1.00  0.380          H  
ATOM  12692 1HE  LYS A 813     -30.305  -2.169 -33.825  1.00  0.380          H  
ATOM  12693 2HE  LYS A 813     -29.866  -3.712 -34.577  1.00  0.380          H  
ATOM  12694 1HZ  LYS A 813     -30.154  -1.971 -36.195  1.00  0.380          H  
ATOM  12695 2HZ  LYS A 813     -31.306  -3.129 -36.425  1.00  0.380          H  
ATOM  12696 3HZ  LYS A 813     -31.709  -1.692 -35.697  1.00  0.380          H  
ATOM  12697  N   GLU A 814     -33.735  -6.555 -28.667  1.00  0.300          N  
ATOM  12698  CA  GLU A 814     -34.933  -7.175 -28.099  1.00  0.380          C  
ATOM  12699  C   GLU A 814     -34.927  -7.192 -26.575  1.00  0.370          C  
ATOM  12700  O   GLU A 814     -33.883  -7.328 -25.938  1.00  0.400          O  
ATOM  12701  CB  GLU A 814     -35.104  -8.599 -28.652  1.00  0.500          C  
ATOM  12702  CG  GLU A 814     -36.357  -9.369 -28.149  1.00  0.500          C  
ATOM  12703  CD  GLU A 814     -37.688  -8.700 -28.491  1.00  0.500          C  
ATOM  12704  OE1 GLU A 814     -37.980  -7.649 -27.928  1.00  0.500          O  
ATOM  12705  OE2 GLU A 814     -38.409  -9.241 -29.291  1.00  0.500          O  
ATOM  12706  H   GLU A 814     -32.848  -6.627 -28.193  1.00  0.360          H  
ATOM  12707  HA  GLU A 814     -35.795  -6.588 -28.417  1.00  0.460          H  
ATOM  12708 1HB  GLU A 814     -35.155  -8.555 -29.742  1.00  0.600          H  
ATOM  12709 2HB  GLU A 814     -34.226  -9.189 -28.395  1.00  0.600          H  
ATOM  12710 1HG  GLU A 814     -36.347 -10.346 -28.628  1.00  0.600          H  
ATOM  12711 2HG  GLU A 814     -36.288  -9.542 -27.083  1.00  0.600          H  
ATOM  12712  N   ASN A 815     -36.126  -7.060 -26.008  1.00  0.430          N  
ATOM  12713  CA  ASN A 815     -36.394  -7.075 -24.571  1.00  0.500          C  
ATOM  12714  C   ASN A 815     -35.601  -6.056 -23.748  1.00  0.370          C  
ATOM  12715  O   ASN A 815     -35.061  -6.414 -22.704  1.00  0.550          O  
ATOM  12716  CB  ASN A 815     -36.167  -8.466 -23.997  1.00  0.670          C  
ATOM  12717  CG  ASN A 815     -36.808  -8.652 -22.629  1.00  0.670          C  
ATOM  12718  OD1 ASN A 815     -37.859  -8.061 -22.340  1.00  0.670          O  
ATOM  12719  ND2 ASN A 815     -36.200  -9.464 -21.794  1.00  0.670          N  
ATOM  12720  H   ASN A 815     -36.921  -6.999 -26.651  1.00  0.520          H  
ATOM  12721  HA  ASN A 815     -37.449  -6.830 -24.437  1.00  0.600          H  
ATOM  12722 1HB  ASN A 815     -36.576  -9.209 -24.679  1.00  0.810          H  
ATOM  12723 2HB  ASN A 815     -35.096  -8.654 -23.913  1.00  0.810          H  
ATOM  12724 1HD2 ASN A 815     -36.578  -9.623 -20.882  1.00  0.810          H  
ATOM  12725 2HD2 ASN A 815     -35.353  -9.916 -22.072  1.00  0.810          H  
ATOM  12726  N   THR A 816     -35.524  -4.790 -24.190  1.00  0.190          N  
ATOM  12727  CA  THR A 816     -34.802  -3.806 -23.369  1.00  0.200          C  
ATOM  12728  C   THR A 816     -35.630  -2.559 -22.992  1.00  0.160          C  
ATOM  12729  O   THR A 816     -35.386  -1.925 -21.948  1.00  0.180          O  
ATOM  12730  CB  THR A 816     -33.555  -3.271 -24.116  1.00  0.280          C  
ATOM  12731  OG1 THR A 816     -33.965  -2.534 -25.255  1.00  0.280          O  
ATOM  12732  CG2 THR A 816     -32.697  -4.400 -24.604  1.00  0.280          C  
ATOM  12733  H   THR A 816     -35.933  -4.545 -25.077  1.00  0.230          H  
ATOM  12734  HA  THR A 816     -34.480  -4.293 -22.455  1.00  0.240          H  
ATOM  12735  HB  THR A 816     -32.983  -2.637 -23.459  1.00  0.330          H  
ATOM  12736  HG1 THR A 816     -33.184  -2.118 -25.655  1.00  0.330          H  
ATOM  12737 1HG2 THR A 816     -31.835  -3.992 -25.130  1.00  0.330          H  
ATOM  12738 2HG2 THR A 816     -32.361  -5.005 -23.780  1.00  0.330          H  
ATOM  12739 3HG2 THR A 816     -33.264  -5.014 -25.281  1.00  0.330          H  
ATOM  12740  N   ARG A 817     -36.660  -2.248 -23.795  1.00  0.160          N  
ATOM  12741  CA  ARG A 817     -37.413  -0.991 -23.682  1.00  0.190          C  
ATOM  12742  C   ARG A 817     -37.912  -0.676 -22.284  1.00  0.200          C  
ATOM  12743  O   ARG A 817     -37.683   0.412 -21.775  1.00  0.280          O  
ATOM  12744  CB  ARG A 817     -38.633  -0.993 -24.603  1.00  0.250          C  
ATOM  12745  CG  ARG A 817     -39.402   0.333 -24.615  1.00  0.250          C  
ATOM  12746  CD  ARG A 817     -40.589   0.323 -25.456  1.00  0.250          C  
ATOM  12747  NE  ARG A 817     -41.197   1.659 -25.491  1.00  0.250          N  
ATOM  12748  CZ  ARG A 817     -42.330   1.995 -26.107  1.00  0.250          C  
ATOM  12749  NH1 ARG A 817     -43.068   1.109 -26.759  1.00  0.250          N  
ATOM  12750  NH2 ARG A 817     -42.669   3.255 -26.039  1.00  0.250          N  
ATOM  12751  H   ARG A 817     -36.848  -2.857 -24.570  1.00  0.190          H  
ATOM  12752  HA  ARG A 817     -36.750  -0.185 -23.995  1.00  0.230          H  
ATOM  12753 1HB  ARG A 817     -38.323  -1.213 -25.621  1.00  0.300          H  
ATOM  12754 2HB  ARG A 817     -39.330  -1.771 -24.293  1.00  0.300          H  
ATOM  12755 1HG  ARG A 817     -39.705   0.616 -23.615  1.00  0.300          H  
ATOM  12756 2HG  ARG A 817     -38.775   1.097 -25.020  1.00  0.300          H  
ATOM  12757 1HD  ARG A 817     -40.321   0.037 -26.471  1.00  0.300          H  
ATOM  12758 2HD  ARG A 817     -41.314  -0.380 -25.049  1.00  0.300          H  
ATOM  12759  HE  ARG A 817     -40.707   2.447 -25.024  1.00  0.300          H  
ATOM  12760 1HH1 ARG A 817     -42.783   0.141 -26.797  1.00  0.300          H  
ATOM  12761 2HH1 ARG A 817     -43.919   1.398 -27.221  1.00  0.300          H  
ATOM  12762 1HH2 ARG A 817     -42.024   3.885 -25.528  1.00  0.300          H  
ATOM  12763 2HH2 ARG A 817     -43.506   3.597 -26.487  1.00  0.300          H  
ATOM  12764  N   TRP A 818     -38.619  -1.628 -21.685  1.00  0.180          N  
ATOM  12765  CA  TRP A 818     -39.198  -1.469 -20.357  1.00  0.220          C  
ATOM  12766  C   TRP A 818     -38.486  -2.325 -19.332  1.00  0.250          C  
ATOM  12767  O   TRP A 818     -39.064  -2.694 -18.309  1.00  0.320          O  
ATOM  12768  CB  TRP A 818     -40.682  -1.822 -20.410  1.00  0.290          C  
ATOM  12769  CG  TRP A 818     -41.490  -0.837 -21.195  1.00  0.290          C  
ATOM  12770  CD1 TRP A 818     -41.312   0.514 -21.246  1.00  0.290          C  
ATOM  12771  CD2 TRP A 818     -42.588  -1.121 -22.084  1.00  0.290          C  
ATOM  12772  NE1 TRP A 818     -42.221   1.071 -22.078  1.00  0.290          N  
ATOM  12773  CE2 TRP A 818     -43.010   0.096 -22.604  1.00  0.290          C  
ATOM  12774  CE3 TRP A 818     -43.234  -2.294 -22.478  1.00  0.290          C  
ATOM  12775  CZ2 TRP A 818     -44.056   0.184 -23.500  1.00  0.290          C  
ATOM  12776  CZ3 TRP A 818     -44.282  -2.203 -23.378  1.00  0.290          C  
ATOM  12777  CH2 TRP A 818     -44.681  -0.993 -23.875  1.00  0.290          C  
ATOM  12778  H   TRP A 818     -38.763  -2.497 -22.175  1.00  0.220          H  
ATOM  12779  HA  TRP A 818     -39.082  -0.430 -20.048  1.00  0.260          H  
ATOM  12780 1HB  TRP A 818     -40.803  -2.807 -20.853  1.00  0.350          H  
ATOM  12781 2HB  TRP A 818     -41.084  -1.861 -19.399  1.00  0.350          H  
ATOM  12782  HD1 TRP A 818     -40.551   1.084 -20.699  1.00  0.350          H  
ATOM  12783  HE1 TRP A 818     -42.276   2.051 -22.268  1.00  0.350          H  
ATOM  12784  HE3 TRP A 818     -42.923  -3.259 -22.087  1.00  0.350          H  
ATOM  12785  HZ2 TRP A 818     -44.389   1.128 -23.911  1.00  0.350          H  
ATOM  12786  HZ3 TRP A 818     -44.783  -3.122 -23.681  1.00  0.350          H  
ATOM  12787  HH2 TRP A 818     -45.509  -0.957 -24.581  1.00  0.350          H  
ATOM  12788  N   VAL A 819     -37.239  -2.667 -19.620  1.00  0.230          N  
ATOM  12789  CA  VAL A 819     -36.458  -3.496 -18.729  1.00  0.290          C  
ATOM  12790  C   VAL A 819     -35.451  -2.668 -17.974  1.00  0.350          C  
ATOM  12791  O   VAL A 819     -35.345  -2.764 -16.754  1.00  0.460          O  
ATOM  12792  CB  VAL A 819     -35.760  -4.611 -19.523  1.00  0.380          C  
ATOM  12793  CG1 VAL A 819     -34.853  -5.442 -18.626  1.00  0.380          C  
ATOM  12794  CG2 VAL A 819     -36.832  -5.478 -20.166  1.00  0.380          C  
ATOM  12795  H   VAL A 819     -36.803  -2.330 -20.480  1.00  0.280          H  
ATOM  12796  HA  VAL A 819     -37.130  -3.961 -18.008  1.00  0.350          H  
ATOM  12797  HB  VAL A 819     -35.135  -4.175 -20.282  1.00  0.460          H  
ATOM  12798 1HG1 VAL A 819     -34.375  -6.217 -19.227  1.00  0.460          H  
ATOM  12799 2HG1 VAL A 819     -34.081  -4.813 -18.181  1.00  0.460          H  
ATOM  12800 3HG1 VAL A 819     -35.443  -5.903 -17.837  1.00  0.460          H  
ATOM  12801 1HG2 VAL A 819     -36.371  -6.268 -20.729  1.00  0.460          H  
ATOM  12802 2HG2 VAL A 819     -37.457  -5.913 -19.390  1.00  0.460          H  
ATOM  12803 3HG2 VAL A 819     -37.448  -4.878 -20.828  1.00  0.460          H  
ATOM  12804  N   PHE A 820     -34.697  -1.857 -18.694  1.00  0.360          N  
ATOM  12805  CA  PHE A 820     -33.657  -1.096 -18.031  1.00  0.470          C  
ATOM  12806  C   PHE A 820     -34.123   0.299 -17.640  1.00  0.450          C  
ATOM  12807  O   PHE A 820     -33.650   0.880 -16.663  1.00  0.630          O  
ATOM  12808  CB  PHE A 820     -32.481  -0.999 -18.977  1.00  0.610          C  
ATOM  12809  CG  PHE A 820     -31.908  -2.326 -19.292  1.00  0.610          C  
ATOM  12810  CD1 PHE A 820     -32.276  -2.968 -20.451  1.00  0.610          C  
ATOM  12811  CD2 PHE A 820     -31.027  -2.956 -18.444  1.00  0.610          C  
ATOM  12812  CE1 PHE A 820     -31.779  -4.202 -20.753  1.00  0.610          C  
ATOM  12813  CE2 PHE A 820     -30.526  -4.188 -18.749  1.00  0.610          C  
ATOM  12814  CZ  PHE A 820     -30.904  -4.813 -19.908  1.00  0.610          C  
ATOM  12815  H   PHE A 820     -34.822  -1.822 -19.707  1.00  0.430          H  
ATOM  12816  HA  PHE A 820     -33.353  -1.628 -17.130  1.00  0.560          H  
ATOM  12817 1HB  PHE A 820     -32.796  -0.533 -19.894  1.00  0.740          H  
ATOM  12818 2HB  PHE A 820     -31.727  -0.393 -18.547  1.00  0.740          H  
ATOM  12819  HD1 PHE A 820     -32.981  -2.485 -21.121  1.00  0.740          H  
ATOM  12820  HD2 PHE A 820     -30.727  -2.480 -17.520  1.00  0.740          H  
ATOM  12821  HE1 PHE A 820     -32.079  -4.704 -21.655  1.00  0.740          H  
ATOM  12822  HE2 PHE A 820     -29.825  -4.672 -18.067  1.00  0.740          H  
ATOM  12823  HZ  PHE A 820     -30.508  -5.796 -20.151  1.00  0.740          H  
ATOM  12824  N   ILE A 821     -35.056   0.838 -18.406  1.00  0.290          N  
ATOM  12825  CA  ILE A 821     -35.521   2.187 -18.204  1.00  0.290          C  
ATOM  12826  C   ILE A 821     -37.042   2.147 -17.980  1.00  0.270          C  
ATOM  12827  O   ILE A 821     -37.751   1.628 -18.826  1.00  0.280          O  
ATOM  12828  CB  ILE A 821     -35.128   3.005 -19.455  1.00  0.410          C  
ATOM  12829  CG1 ILE A 821     -33.560   2.927 -19.607  1.00  0.410          C  
ATOM  12830  CG2 ILE A 821     -35.640   4.443 -19.363  1.00  0.410          C  
ATOM  12831  CD1 ILE A 821     -33.012   3.431 -20.874  1.00  0.410          C  
ATOM  12832  H   ILE A 821     -35.433   0.302 -19.174  1.00  0.350          H  
ATOM  12833  HA  ILE A 821     -34.999   2.593 -17.348  1.00  0.350          H  
ATOM  12834  HB  ILE A 821     -35.563   2.530 -20.342  1.00  0.490          H  
ATOM  12835 1HG1 ILE A 821     -33.093   3.458 -18.781  1.00  0.490          H  
ATOM  12836 2HG1 ILE A 821     -33.257   1.904 -19.571  1.00  0.490          H  
ATOM  12837 1HG2 ILE A 821     -35.368   5.002 -20.253  1.00  0.490          H  
ATOM  12838 2HG2 ILE A 821     -36.711   4.423 -19.290  1.00  0.490          H  
ATOM  12839 3HG2 ILE A 821     -35.216   4.934 -18.488  1.00  0.490          H  
ATOM  12840 1HD1 ILE A 821     -31.962   3.272 -20.869  1.00  0.490          H  
ATOM  12841 2HD1 ILE A 821     -33.438   2.872 -21.690  1.00  0.490          H  
ATOM  12842 3HD1 ILE A 821     -33.222   4.489 -20.997  1.00  0.490          H  
ATOM  12843  N   PRO A 822     -37.584   2.658 -16.857  1.00  0.360          N  
ATOM  12844  CA  PRO A 822     -39.015   2.653 -16.536  1.00  0.400          C  
ATOM  12845  C   PRO A 822     -39.865   3.511 -17.483  1.00  0.380          C  
ATOM  12846  O   PRO A 822     -41.086   3.376 -17.542  1.00  0.460          O  
ATOM  12847  CB  PRO A 822     -39.031   3.200 -15.102  1.00  0.600          C  
ATOM  12848  CG  PRO A 822     -37.759   4.021 -14.969  1.00  0.600          C  
ATOM  12849  CD  PRO A 822     -36.734   3.318 -15.834  1.00  0.600          C  
ATOM  12850  HA  PRO A 822     -39.372   1.612 -16.551  1.00  0.480          H  
ATOM  12851 1HB  PRO A 822     -39.937   3.809 -14.946  1.00  0.720          H  
ATOM  12852 2HB  PRO A 822     -39.078   2.370 -14.382  1.00  0.720          H  
ATOM  12853 1HG  PRO A 822     -37.939   5.067 -15.273  1.00  0.720          H  
ATOM  12854 2HG  PRO A 822     -37.450   4.063 -13.904  1.00  0.720          H  
ATOM  12855 1HD  PRO A 822     -36.089   4.096 -16.268  1.00  0.720          H  
ATOM  12856 2HD  PRO A 822     -36.161   2.572 -15.248  1.00  0.720          H  
ATOM  12857  N   ASN A 823     -39.202   4.428 -18.171  1.00  0.310          N  
ATOM  12858  CA  ASN A 823     -39.800   5.367 -19.096  1.00  0.310          C  
ATOM  12859  C   ASN A 823     -40.098   4.741 -20.451  1.00  0.250          C  
ATOM  12860  O   ASN A 823     -39.437   3.799 -20.873  1.00  0.280          O  
ATOM  12861  CB  ASN A 823     -38.891   6.564 -19.275  1.00  0.430          C  
ATOM  12862  CG  ASN A 823     -39.610   7.734 -19.796  1.00  0.430          C  
ATOM  12863  OD1 ASN A 823     -39.819   7.911 -21.013  1.00  0.430          O  
ATOM  12864  ND2 ASN A 823     -40.022   8.562 -18.880  1.00  0.430          N  
ATOM  12865  H   ASN A 823     -38.205   4.470 -18.060  1.00  0.370          H  
ATOM  12866  HA  ASN A 823     -40.750   5.703 -18.678  1.00  0.370          H  
ATOM  12867 1HB  ASN A 823     -38.426   6.822 -18.323  1.00  0.520          H  
ATOM  12868 2HB  ASN A 823     -38.094   6.313 -19.977  1.00  0.520          H  
ATOM  12869 1HD2 ASN A 823     -40.514   9.395 -19.135  1.00  0.520          H  
ATOM  12870 2HD2 ASN A 823     -39.834   8.369 -17.915  1.00  0.520          H  
ATOM  12871  N   PHE A 824     -41.055   5.327 -21.165  1.00  0.240          N  
ATOM  12872  CA  PHE A 824     -41.397   4.900 -22.510  1.00  0.220          C  
ATOM  12873  C   PHE A 824     -40.293   5.155 -23.536  1.00  0.300          C  
ATOM  12874  O   PHE A 824     -40.266   4.483 -24.577  1.00  0.560          O  
ATOM  12875  CB  PHE A 824     -42.673   5.605 -22.957  1.00  0.320          C  
ATOM  12876  CG  PHE A 824     -43.897   5.081 -22.282  1.00  0.320          C  
ATOM  12877  CD1 PHE A 824     -44.495   5.781 -21.241  1.00  0.320          C  
ATOM  12878  CD2 PHE A 824     -44.457   3.880 -22.680  1.00  0.320          C  
ATOM  12879  CE1 PHE A 824     -45.622   5.282 -20.620  1.00  0.320          C  
ATOM  12880  CE2 PHE A 824     -45.583   3.379 -22.060  1.00  0.320          C  
ATOM  12881  CZ  PHE A 824     -46.164   4.081 -21.029  1.00  0.320          C  
ATOM  12882  H   PHE A 824     -41.589   6.081 -20.757  1.00  0.290          H  
ATOM  12883  HA  PHE A 824     -41.580   3.831 -22.479  1.00  0.260          H  
ATOM  12884 1HB  PHE A 824     -42.592   6.672 -22.745  1.00  0.380          H  
ATOM  12885 2HB  PHE A 824     -42.798   5.497 -24.028  1.00  0.380          H  
ATOM  12886  HD1 PHE A 824     -44.075   6.732 -20.913  1.00  0.380          H  
ATOM  12887  HD2 PHE A 824     -43.999   3.330 -23.494  1.00  0.380          H  
ATOM  12888  HE1 PHE A 824     -46.085   5.837 -19.805  1.00  0.380          H  
ATOM  12889  HE2 PHE A 824     -46.014   2.430 -22.383  1.00  0.380          H  
ATOM  12890  HZ  PHE A 824     -47.053   3.690 -20.537  1.00  0.380          H  
ATOM  12891  N   SER A 825     -39.413   6.137 -23.273  1.00  0.220          N  
ATOM  12892  CA  SER A 825     -38.301   6.461 -24.166  1.00  0.230          C  
ATOM  12893  C   SER A 825     -36.962   5.966 -23.572  1.00  0.230          C  
ATOM  12894  O   SER A 825     -36.416   6.617 -22.673  1.00  0.390          O  
ATOM  12895  CB  SER A 825     -38.203   7.956 -24.358  1.00  0.320          C  
ATOM  12896  OG  SER A 825     -37.103   8.274 -25.169  1.00  0.320          O  
ATOM  12897  H   SER A 825     -39.520   6.698 -22.425  1.00  0.260          H  
ATOM  12898  HA  SER A 825     -38.498   6.039 -25.143  1.00  0.280          H  
ATOM  12899 1HB  SER A 825     -39.120   8.329 -24.813  1.00  0.380          H  
ATOM  12900 2HB  SER A 825     -38.097   8.440 -23.386  1.00  0.380          H  
ATOM  12901  HG  SER A 825     -37.037   9.234 -25.160  1.00  0.380          H  
ATOM  12902  N   PRO A 826     -36.350   4.864 -24.078  1.00  0.290          N  
ATOM  12903  CA  PRO A 826     -35.125   4.239 -23.571  1.00  0.320          C  
ATOM  12904  C   PRO A 826     -33.866   5.011 -23.964  1.00  0.170          C  
ATOM  12905  O   PRO A 826     -32.991   4.511 -24.679  1.00  0.220          O  
ATOM  12906  CB  PRO A 826     -35.167   2.863 -24.242  1.00  0.480          C  
ATOM  12907  CG  PRO A 826     -36.532   2.737 -24.781  1.00  0.480          C  
ATOM  12908  CD  PRO A 826     -36.965   4.093 -25.136  1.00  0.480          C  
ATOM  12909  HA  PRO A 826     -35.216   4.151 -22.483  1.00  0.380          H  
ATOM  12910 1HB  PRO A 826     -34.418   2.794 -25.034  1.00  0.580          H  
ATOM  12911 2HB  PRO A 826     -34.951   2.077 -23.503  1.00  0.580          H  
ATOM  12912 1HG  PRO A 826     -36.577   2.075 -25.625  1.00  0.580          H  
ATOM  12913 2HG  PRO A 826     -37.165   2.305 -23.988  1.00  0.580          H  
ATOM  12914 1HD  PRO A 826     -36.605   4.404 -26.130  1.00  0.580          H  
ATOM  12915 2HD  PRO A 826     -38.027   4.037 -25.071  1.00  0.580          H  
ATOM  12916  N   ASP A 827     -33.826   6.241 -23.492  1.00  0.160          N  
ATOM  12917  CA  ASP A 827     -32.839   7.261 -23.796  1.00  0.220          C  
ATOM  12918  C   ASP A 827     -31.614   7.325 -22.850  1.00  0.200          C  
ATOM  12919  O   ASP A 827     -31.750   7.660 -21.666  1.00  0.300          O  
ATOM  12920  CB  ASP A 827     -33.641   8.574 -23.798  1.00  0.280          C  
ATOM  12921  CG  ASP A 827     -32.930   9.783 -24.203  1.00  0.280          C  
ATOM  12922  OD1 ASP A 827     -31.741   9.736 -24.310  1.00  0.280          O  
ATOM  12923  OD2 ASP A 827     -33.594  10.782 -24.446  1.00  0.280          O  
ATOM  12924  H   ASP A 827     -34.603   6.517 -22.890  1.00  0.190          H  
ATOM  12925  HA  ASP A 827     -32.467   7.074 -24.805  1.00  0.260          H  
ATOM  12926 1HB  ASP A 827     -34.498   8.450 -24.459  1.00  0.340          H  
ATOM  12927 2HB  ASP A 827     -34.045   8.736 -22.798  1.00  0.340          H  
ATOM  12928  N   ILE A 828     -30.432   6.946 -23.368  1.00  0.170          N  
ATOM  12929  CA  ILE A 828     -29.163   6.926 -22.622  1.00  0.140          C  
ATOM  12930  C   ILE A 828     -28.082   7.792 -23.288  1.00  0.100          C  
ATOM  12931  O   ILE A 828     -27.866   7.734 -24.498  1.00  0.130          O  
ATOM  12932  CB  ILE A 828     -28.637   5.474 -22.417  1.00  0.210          C  
ATOM  12933  CG1 ILE A 828     -29.632   4.624 -21.580  1.00  0.210          C  
ATOM  12934  CG2 ILE A 828     -27.231   5.448 -21.785  1.00  0.210          C  
ATOM  12935  CD1 ILE A 828     -29.844   5.059 -20.104  1.00  0.210          C  
ATOM  12936  H   ILE A 828     -30.416   6.663 -24.355  1.00  0.200          H  
ATOM  12937  HA  ILE A 828     -29.342   7.361 -21.644  1.00  0.170          H  
ATOM  12938  HB  ILE A 828     -28.584   4.994 -23.394  1.00  0.250          H  
ATOM  12939 1HG1 ILE A 828     -30.591   4.646 -22.091  1.00  0.250          H  
ATOM  12940 2HG1 ILE A 828     -29.271   3.606 -21.563  1.00  0.250          H  
ATOM  12941 1HG2 ILE A 828     -26.897   4.420 -21.681  1.00  0.250          H  
ATOM  12942 2HG2 ILE A 828     -26.518   5.982 -22.412  1.00  0.250          H  
ATOM  12943 3HG2 ILE A 828     -27.242   5.914 -20.807  1.00  0.250          H  
ATOM  12944 1HD1 ILE A 828     -30.543   4.399 -19.616  1.00  0.250          H  
ATOM  12945 2HD1 ILE A 828     -28.907   5.017 -19.559  1.00  0.250          H  
ATOM  12946 3HD1 ILE A 828     -30.242   6.070 -20.060  1.00  0.250          H  
ATOM  12947  N   TRP A 829     -27.394   8.605 -22.489  1.00  0.090          N  
ATOM  12948  CA  TRP A 829     -26.332   9.456 -23.018  1.00  0.070          C  
ATOM  12949  C   TRP A 829     -25.068   8.655 -23.303  1.00  0.070          C  
ATOM  12950  O   TRP A 829     -24.620   7.867 -22.464  1.00  0.090          O  
ATOM  12951  CB  TRP A 829     -26.027  10.571 -22.033  1.00  0.110          C  
ATOM  12952  CG  TRP A 829     -27.100  11.607 -21.959  1.00  0.110          C  
ATOM  12953  CD1 TRP A 829     -28.108  11.713 -21.035  1.00  0.110          C  
ATOM  12954  CD2 TRP A 829     -27.255  12.721 -22.859  1.00  0.110          C  
ATOM  12955  NE1 TRP A 829     -28.884  12.810 -21.306  1.00  0.110          N  
ATOM  12956  CE2 TRP A 829     -28.375  13.442 -22.429  1.00  0.110          C  
ATOM  12957  CE3 TRP A 829     -26.538  13.161 -23.987  1.00  0.110          C  
ATOM  12958  CZ2 TRP A 829     -28.803  14.577 -23.089  1.00  0.110          C  
ATOM  12959  CZ3 TRP A 829     -26.957  14.295 -24.645  1.00  0.110          C  
ATOM  12960  CH2 TRP A 829     -28.063  14.989 -24.215  1.00  0.110          C  
ATOM  12961  H   TRP A 829     -27.611   8.625 -21.504  1.00  0.110          H  
ATOM  12962  HA  TRP A 829     -26.675   9.904 -23.949  1.00  0.080          H  
ATOM  12963 1HB  TRP A 829     -25.861  10.162 -21.040  1.00  0.130          H  
ATOM  12964 2HB  TRP A 829     -25.104  11.062 -22.344  1.00  0.130          H  
ATOM  12965  HD1 TRP A 829     -28.277  11.026 -20.208  1.00  0.130          H  
ATOM  12966  HE1 TRP A 829     -29.737  13.091 -20.740  1.00  0.130          H  
ATOM  12967  HE3 TRP A 829     -25.661  12.612 -24.335  1.00  0.130          H  
ATOM  12968  HZ2 TRP A 829     -29.674  15.145 -22.757  1.00  0.130          H  
ATOM  12969  HZ3 TRP A 829     -26.387  14.625 -25.517  1.00  0.130          H  
ATOM  12970  HH2 TRP A 829     -28.369  15.881 -24.758  1.00  0.130          H  
ATOM  12971  N   THR A 830     -24.432   8.931 -24.444  1.00  0.050          N  
ATOM  12972  CA  THR A 830     -23.211   8.225 -24.809  1.00  0.040          C  
ATOM  12973  C   THR A 830     -21.990   8.687 -24.051  1.00  0.040          C  
ATOM  12974  O   THR A 830     -21.043   7.921 -23.870  1.00  0.060          O  
ATOM  12975  CB  THR A 830     -22.828   8.466 -26.268  1.00  0.060          C  
ATOM  12976  OG1 THR A 830     -22.566   9.904 -26.435  1.00  0.060          O  
ATOM  12977  CG2 THR A 830     -23.925   7.988 -27.233  1.00  0.060          C  
ATOM  12978  H   THR A 830     -24.842   9.607 -25.094  1.00  0.060          H  
ATOM  12979  HA  THR A 830     -23.354   7.163 -24.622  1.00  0.050          H  
ATOM  12980  HB  THR A 830     -21.921   7.913 -26.483  1.00  0.070          H  
ATOM  12981  HG1 THR A 830     -21.683  10.144 -25.962  1.00  0.070          H  
ATOM  12982 1HG2 THR A 830     -23.605   8.169 -28.258  1.00  0.070          H  
ATOM  12983 2HG2 THR A 830     -24.083   6.941 -27.098  1.00  0.070          H  
ATOM  12984 3HG2 THR A 830     -24.851   8.515 -27.041  1.00  0.070          H  
ATOM  12985  N   GLY A 831     -21.978   9.934 -23.598  1.00  0.040          N  
ATOM  12986  CA  GLY A 831     -20.798  10.423 -22.953  1.00  0.040          C  
ATOM  12987  C   GLY A 831     -19.818  10.838 -24.016  1.00  0.040          C  
ATOM  12988  O   GLY A 831     -20.123  10.755 -25.218  1.00  0.030          O  
ATOM  12989  H   GLY A 831     -22.747  10.591 -23.732  1.00  0.050          H  
ATOM  12990 1HA  GLY A 831     -21.044  11.264 -22.310  1.00  0.050          H  
ATOM  12991 2HA  GLY A 831     -20.359   9.641 -22.340  1.00  0.050          H  
ATOM  12992  N   ALA A 832     -18.663  11.308 -23.549  1.00  0.070          N  
ATOM  12993  CA  ALA A 832     -17.562  11.778 -24.371  1.00  0.100          C  
ATOM  12994  C   ALA A 832     -16.910  10.634 -25.149  1.00  0.070          C  
ATOM  12995  O   ALA A 832     -16.896   9.484 -24.691  1.00  0.110          O  
ATOM  12996  CB  ALA A 832     -16.538  12.484 -23.491  1.00  0.130          C  
ATOM  12997  H   ALA A 832     -18.548  11.334 -22.543  1.00  0.080          H  
ATOM  12998  HA  ALA A 832     -17.965  12.484 -25.091  1.00  0.120          H  
ATOM  12999 1HB  ALA A 832     -15.731  12.867 -24.106  1.00  0.150          H  
ATOM  13000 2HB  ALA A 832     -17.014  13.313 -22.970  1.00  0.150          H  
ATOM  13001 3HB  ALA A 832     -16.137  11.781 -22.763  1.00  0.150          H  
ATOM  13002  N   GLY A 833     -16.372  10.958 -26.332  1.00  0.080          N  
ATOM  13003  CA  GLY A 833     -15.641   9.980 -27.148  1.00  0.100          C  
ATOM  13004  C   GLY A 833     -16.554   8.932 -27.768  1.00  0.120          C  
ATOM  13005  O   GLY A 833     -16.162   7.771 -27.917  1.00  0.190          O  
ATOM  13006  H   GLY A 833     -16.433  11.932 -26.640  1.00  0.100          H  
ATOM  13007 1HA  GLY A 833     -15.120  10.517 -27.939  1.00  0.120          H  
ATOM  13008 2HA  GLY A 833     -14.882   9.485 -26.550  1.00  0.120          H  
ATOM  13009  N   TYR A 834     -17.785   9.330 -28.057  1.00  0.090          N  
ATOM  13010  CA  TYR A 834     -18.816   8.456 -28.588  1.00  0.150          C  
ATOM  13011  C   TYR A 834     -18.597   8.008 -30.018  1.00  0.130          C  
ATOM  13012  O   TYR A 834     -17.791   8.570 -30.762  1.00  0.220          O  
ATOM  13013  CB  TYR A 834     -20.194   9.090 -28.461  1.00  0.190          C  
ATOM  13014  CG  TYR A 834     -20.465  10.333 -29.253  1.00  0.190          C  
ATOM  13015  CD1 TYR A 834     -20.764  10.219 -30.563  1.00  0.190          C  
ATOM  13016  CD2 TYR A 834     -20.476  11.561 -28.667  1.00  0.190          C  
ATOM  13017  CE1 TYR A 834     -21.059  11.307 -31.319  1.00  0.190          C  
ATOM  13018  CE2 TYR A 834     -20.781  12.667 -29.432  1.00  0.190          C  
ATOM  13019  CZ  TYR A 834     -21.064  12.535 -30.740  1.00  0.190          C  
ATOM  13020  OH  TYR A 834     -21.334  13.655 -31.495  1.00  0.190          O  
ATOM  13021  H   TYR A 834     -18.019  10.299 -27.901  1.00  0.110          H  
ATOM  13022  HA  TYR A 834     -18.828   7.553 -27.976  1.00  0.180          H  
ATOM  13023 1HB  TYR A 834     -20.954   8.353 -28.722  1.00  0.220          H  
ATOM  13024 2HB  TYR A 834     -20.327   9.340 -27.422  1.00  0.220          H  
ATOM  13025  HD1 TYR A 834     -20.752   9.249 -31.005  1.00  0.220          H  
ATOM  13026  HD2 TYR A 834     -20.249  11.664 -27.607  1.00  0.220          H  
ATOM  13027  HE1 TYR A 834     -21.283  11.203 -32.378  1.00  0.220          H  
ATOM  13028  HE2 TYR A 834     -20.792  13.653 -29.004  1.00  0.220          H  
ATOM  13029  HH  TYR A 834     -21.155  13.466 -32.450  1.00  0.220          H  
ATOM  13030  N   ARG A 835     -19.325   6.957 -30.372  1.00  0.090          N  
ATOM  13031  CA  ARG A 835     -19.277   6.370 -31.690  1.00  0.110          C  
ATOM  13032  C   ARG A 835     -20.630   6.444 -32.388  1.00  0.140          C  
ATOM  13033  O   ARG A 835     -21.615   5.953 -31.845  1.00  0.210          O  
ATOM  13034  CB  ARG A 835     -18.980   4.904 -31.531  1.00  0.150          C  
ATOM  13035  CG  ARG A 835     -17.776   4.552 -30.886  1.00  0.150          C  
ATOM  13036  CD  ARG A 835     -17.674   3.041 -30.642  1.00  0.150          C  
ATOM  13037  NE  ARG A 835     -17.626   2.207 -31.855  1.00  0.150          N  
ATOM  13038  CZ  ARG A 835     -17.288   0.884 -31.873  1.00  0.150          C  
ATOM  13039  NH1 ARG A 835     -16.991   0.214 -30.800  1.00  0.150          N  
ATOM  13040  NH2 ARG A 835     -17.229   0.248 -32.993  1.00  0.150          N  
ATOM  13041  H   ARG A 835     -19.974   6.562 -29.685  1.00  0.110          H  
ATOM  13042  HA  ARG A 835     -18.517   6.872 -32.289  1.00  0.130          H  
ATOM  13043 1HB  ARG A 835     -19.739   4.477 -30.911  1.00  0.180          H  
ATOM  13044 2HB  ARG A 835     -18.987   4.429 -32.506  1.00  0.180          H  
ATOM  13045 1HG  ARG A 835     -16.985   4.918 -31.476  1.00  0.180          H  
ATOM  13046 2HG  ARG A 835     -17.729   5.038 -29.914  1.00  0.180          H  
ATOM  13047 1HD  ARG A 835     -16.769   2.871 -30.120  1.00  0.180          H  
ATOM  13048 2HD  ARG A 835     -18.519   2.713 -30.030  1.00  0.180          H  
ATOM  13049  HE  ARG A 835     -17.853   2.621 -32.773  1.00  0.180          H  
ATOM  13050 1HH1 ARG A 835     -17.043   0.643 -29.895  1.00  0.180          H  
ATOM  13051 2HH1 ARG A 835     -16.703  -0.784 -30.914  1.00  0.180          H  
ATOM  13052 1HH2 ARG A 835     -17.434   0.762 -33.852  1.00  0.180          H  
ATOM  13053 2HH2 ARG A 835     -16.917  -0.740 -32.975  1.00  0.180          H  
ATOM  13054  N   VAL A 836     -20.686   7.022 -33.578  1.00  0.200          N  
ATOM  13055  CA  VAL A 836     -21.927   7.074 -34.361  1.00  0.200          C  
ATOM  13056  C   VAL A 836     -21.619   6.653 -35.769  1.00  0.220          C  
ATOM  13057  O   VAL A 836     -20.468   6.724 -36.187  1.00  0.410          O  
ATOM  13058  CB  VAL A 836     -22.617   8.462 -34.343  1.00  0.280          C  
ATOM  13059  CG1 VAL A 836     -23.055   8.802 -32.940  1.00  0.280          C  
ATOM  13060  CG2 VAL A 836     -21.650   9.524 -34.873  1.00  0.280          C  
ATOM  13061  H   VAL A 836     -19.834   7.412 -33.967  1.00  0.240          H  
ATOM  13062  HA  VAL A 836     -22.637   6.356 -33.948  1.00  0.240          H  
ATOM  13063  HB  VAL A 836     -23.509   8.439 -34.978  1.00  0.340          H  
ATOM  13064 1HG1 VAL A 836     -23.536   9.774 -32.921  1.00  0.340          H  
ATOM  13065 2HG1 VAL A 836     -23.748   8.044 -32.579  1.00  0.340          H  
ATOM  13066 3HG1 VAL A 836     -22.227   8.810 -32.333  1.00  0.340          H  
ATOM  13067 1HG2 VAL A 836     -22.143  10.498 -34.866  1.00  0.340          H  
ATOM  13068 2HG2 VAL A 836     -20.762   9.565 -34.242  1.00  0.340          H  
ATOM  13069 3HG2 VAL A 836     -21.358   9.281 -35.896  1.00  0.340          H  
ATOM  13070  N   GLN A 837     -22.635   6.256 -36.519  1.00  0.150          N  
ATOM  13071  CA  GLN A 837     -22.389   5.879 -37.898  1.00  0.120          C  
ATOM  13072  C   GLN A 837     -22.497   7.107 -38.769  1.00  0.090          C  
ATOM  13073  O   GLN A 837     -21.806   7.249 -39.779  1.00  0.110          O  
ATOM  13074  CB  GLN A 837     -23.358   4.788 -38.342  1.00  0.180          C  
ATOM  13075  CG  GLN A 837     -23.080   4.211 -39.719  1.00  0.180          C  
ATOM  13076  CD  GLN A 837     -21.732   3.498 -39.800  1.00  0.180          C  
ATOM  13077  OE1 GLN A 837     -21.103   3.173 -38.773  1.00  0.180          O  
ATOM  13078  NE2 GLN A 837     -21.291   3.235 -41.020  1.00  0.180          N  
ATOM  13079  H   GLN A 837     -23.589   6.265 -36.144  1.00  0.180          H  
ATOM  13080  HA  GLN A 837     -21.370   5.508 -37.980  1.00  0.140          H  
ATOM  13081 1HB  GLN A 837     -23.341   3.976 -37.623  1.00  0.220          H  
ATOM  13082 2HB  GLN A 837     -24.367   5.184 -38.352  1.00  0.220          H  
ATOM  13083 1HG  GLN A 837     -23.866   3.502 -39.963  1.00  0.220          H  
ATOM  13084 2HG  GLN A 837     -23.085   5.020 -40.449  1.00  0.220          H  
ATOM  13085 1HE2 GLN A 837     -20.423   2.749 -41.152  1.00  0.220          H  
ATOM  13086 2HE2 GLN A 837     -21.833   3.499 -41.821  1.00  0.220          H  
ATOM  13087  N   SER A 838     -23.399   7.981 -38.370  1.00  0.080          N  
ATOM  13088  CA  SER A 838     -23.693   9.208 -39.085  1.00  0.120          C  
ATOM  13089  C   SER A 838     -24.331  10.214 -38.174  1.00  0.130          C  
ATOM  13090  O   SER A 838     -24.907   9.869 -37.150  1.00  0.200          O  
ATOM  13091  CB  SER A 838     -24.602   8.984 -40.276  1.00  0.150          C  
ATOM  13092  OG  SER A 838     -24.931  10.220 -40.877  1.00  0.150          O  
ATOM  13093  H   SER A 838     -23.921   7.767 -37.519  1.00  0.100          H  
ATOM  13094  HA  SER A 838     -22.753   9.627 -39.446  1.00  0.140          H  
ATOM  13095 1HB  SER A 838     -24.105   8.339 -40.999  1.00  0.180          H  
ATOM  13096 2HB  SER A 838     -25.501   8.492 -39.968  1.00  0.180          H  
ATOM  13097  HG  SER A 838     -25.406   9.994 -41.689  1.00  0.180          H  
ATOM  13098  N   ALA A 839     -24.322  11.473 -38.579  1.00  0.160          N  
ATOM  13099  CA  ALA A 839     -25.008  12.499 -37.804  1.00  0.190          C  
ATOM  13100  C   ALA A 839     -26.483  12.130 -37.643  1.00  0.240          C  
ATOM  13101  O   ALA A 839     -27.112  12.427 -36.622  1.00  0.300          O  
ATOM  13102  CB  ALA A 839     -24.886  13.850 -38.484  1.00  0.250          C  
ATOM  13103  H   ALA A 839     -23.841  11.709 -39.438  1.00  0.190          H  
ATOM  13104  HA  ALA A 839     -24.552  12.544 -36.815  1.00  0.230          H  
ATOM  13105 1HB  ALA A 839     -25.395  14.605 -37.887  1.00  0.300          H  
ATOM  13106 2HB  ALA A 839     -23.835  14.114 -38.585  1.00  0.300          H  
ATOM  13107 3HB  ALA A 839     -25.346  13.802 -39.471  1.00  0.300          H  
ATOM  13108  N   ASN A 840     -27.046  11.465 -38.653  1.00  0.270          N  
ATOM  13109  CA  ASN A 840     -28.444  11.072 -38.593  1.00  0.370          C  
ATOM  13110  C   ASN A 840     -28.627   9.616 -38.130  1.00  0.410          C  
ATOM  13111  O   ASN A 840     -29.727   9.068 -38.216  1.00  0.870          O  
ATOM  13112  CB  ASN A 840     -29.087  11.290 -39.943  1.00  0.480          C  
ATOM  13113  CG  ASN A 840     -29.171  12.751 -40.298  1.00  0.480          C  
ATOM  13114  OD1 ASN A 840     -29.385  13.616 -39.439  1.00  0.480          O  
ATOM  13115  ND2 ASN A 840     -29.005  13.047 -41.562  1.00  0.480          N  
ATOM  13116  H   ASN A 840     -26.496  11.242 -39.484  1.00  0.320          H  
ATOM  13117  HA  ASN A 840     -28.950  11.705 -37.864  1.00  0.440          H  
ATOM  13118 1HB  ASN A 840     -28.508  10.770 -40.706  1.00  0.570          H  
ATOM  13119 2HB  ASN A 840     -30.091  10.867 -39.944  1.00  0.570          H  
ATOM  13120 1HD2 ASN A 840     -29.052  14.001 -41.863  1.00  0.570          H  
ATOM  13121 2HD2 ASN A 840     -28.837  12.322 -42.231  1.00  0.570          H  
ATOM  13122  N   GLN A 841     -27.545   8.966 -37.694  1.00  0.250          N  
ATOM  13123  CA  GLN A 841     -27.593   7.579 -37.241  1.00  0.240          C  
ATOM  13124  C   GLN A 841     -26.810   7.451 -35.936  1.00  0.210          C  
ATOM  13125  O   GLN A 841     -25.598   7.153 -35.914  1.00  0.230          O  
ATOM  13126  CB  GLN A 841     -27.034   6.613 -38.294  1.00  0.340          C  
ATOM  13127  CG  GLN A 841     -27.814   6.556 -39.593  1.00  0.340          C  
ATOM  13128  CD  GLN A 841     -27.210   5.576 -40.584  1.00  0.340          C  
ATOM  13129  OE1 GLN A 841     -26.279   4.833 -40.259  1.00  0.340          O  
ATOM  13130  NE2 GLN A 841     -27.739   5.568 -41.800  1.00  0.340          N  
ATOM  13131  H   GLN A 841     -26.672   9.480 -37.577  1.00  0.300          H  
ATOM  13132  HA  GLN A 841     -28.629   7.310 -37.040  1.00  0.290          H  
ATOM  13133 1HB  GLN A 841     -26.018   6.876 -38.516  1.00  0.410          H  
ATOM  13134 2HB  GLN A 841     -27.018   5.605 -37.876  1.00  0.410          H  
ATOM  13135 1HG  GLN A 841     -28.837   6.251 -39.377  1.00  0.410          H  
ATOM  13136 2HG  GLN A 841     -27.813   7.542 -40.049  1.00  0.410          H  
ATOM  13137 1HE2 GLN A 841     -27.385   4.942 -42.498  1.00  0.410          H  
ATOM  13138 2HE2 GLN A 841     -28.497   6.184 -42.022  1.00  0.410          H  
ATOM  13139  N   LYS A 842     -27.536   7.675 -34.843  1.00  0.170          N  
ATOM  13140  CA  LYS A 842     -26.977   7.725 -33.496  1.00  0.170          C  
ATOM  13141  C   LYS A 842     -27.487   6.608 -32.589  1.00  0.230          C  
ATOM  13142  O   LYS A 842     -27.231   6.616 -31.389  1.00  0.490          O  
ATOM  13143  CB  LYS A 842     -27.338   9.060 -32.840  1.00  0.240          C  
ATOM  13144  CG  LYS A 842     -26.784  10.343 -33.509  1.00  0.240          C  
ATOM  13145  CD  LYS A 842     -27.237  11.546 -32.674  1.00  0.240          C  
ATOM  13146  CE  LYS A 842     -26.555  12.888 -33.023  1.00  0.240          C  
ATOM  13147  NZ  LYS A 842     -27.158  13.584 -34.191  1.00  0.240          N  
ATOM  13148  H   LYS A 842     -28.512   7.905 -34.983  1.00  0.200          H  
ATOM  13149  HA  LYS A 842     -25.894   7.635 -33.568  1.00  0.200          H  
ATOM  13150 1HB  LYS A 842     -28.424   9.152 -32.798  1.00  0.290          H  
ATOM  13151 2HB  LYS A 842     -26.981   9.053 -31.806  1.00  0.290          H  
ATOM  13152 1HG  LYS A 842     -25.704  10.306 -33.553  1.00  0.290          H  
ATOM  13153 2HG  LYS A 842     -27.169  10.429 -34.529  1.00  0.290          H  
ATOM  13154 1HD  LYS A 842     -28.310  11.672 -32.813  1.00  0.290          H  
ATOM  13155 2HD  LYS A 842     -27.070  11.314 -31.644  1.00  0.290          H  
ATOM  13156 1HE  LYS A 842     -26.630  13.541 -32.158  1.00  0.290          H  
ATOM  13157 2HE  LYS A 842     -25.502  12.702 -33.238  1.00  0.290          H  
ATOM  13158 1HZ  LYS A 842     -26.671  14.449 -34.349  1.00  0.290          H  
ATOM  13159 2HZ  LYS A 842     -27.094  13.023 -35.040  1.00  0.290          H  
ATOM  13160 3HZ  LYS A 842     -28.128  13.778 -34.006  1.00  0.290          H  
ATOM  13161  N   ASN A 843     -28.243   5.674 -33.143  1.00  0.160          N  
ATOM  13162  CA  ASN A 843     -28.866   4.637 -32.333  1.00  0.170          C  
ATOM  13163  C   ASN A 843     -28.433   3.245 -32.753  1.00  0.160          C  
ATOM  13164  O   ASN A 843     -29.084   2.618 -33.589  1.00  0.190          O  
ATOM  13165  CB  ASN A 843     -30.368   4.749 -32.455  1.00  0.230          C  
ATOM  13166  CG  ASN A 843     -30.879   6.076 -32.066  1.00  0.230          C  
ATOM  13167  OD1 ASN A 843     -30.916   6.443 -30.893  1.00  0.230          O  
ATOM  13168  ND2 ASN A 843     -31.293   6.840 -33.047  1.00  0.230          N  
ATOM  13169  H   ASN A 843     -28.379   5.691 -34.142  1.00  0.190          H  
ATOM  13170  HA  ASN A 843     -28.570   4.768 -31.294  1.00  0.200          H  
ATOM  13171 1HB  ASN A 843     -30.681   4.523 -33.474  1.00  0.280          H  
ATOM  13172 2HB  ASN A 843     -30.821   4.019 -31.797  1.00  0.280          H  
ATOM  13173 1HD2 ASN A 843     -31.651   7.755 -32.848  1.00  0.280          H  
ATOM  13174 2HD2 ASN A 843     -31.257   6.512 -33.991  1.00  0.280          H  
ATOM  13175  N   GLY A 844     -27.317   2.787 -32.200  1.00  0.190          N  
ATOM  13176  CA  GLY A 844     -26.729   1.505 -32.538  1.00  0.160          C  
ATOM  13177  C   GLY A 844     -25.688   1.623 -33.631  1.00  0.160          C  
ATOM  13178  O   GLY A 844     -25.841   2.362 -34.608  1.00  0.220          O  
ATOM  13179  H   GLY A 844     -26.824   3.337 -31.498  1.00  0.230          H  
ATOM  13180 1HA  GLY A 844     -26.246   1.091 -31.658  1.00  0.190          H  
ATOM  13181 2HA  GLY A 844     -27.510   0.805 -32.836  1.00  0.190          H  
ATOM  13182  N   ILE A 845     -24.630   0.852 -33.474  1.00  0.130          N  
ATOM  13183  CA  ILE A 845     -23.544   0.814 -34.427  1.00  0.100          C  
ATOM  13184  C   ILE A 845     -23.478  -0.435 -35.253  1.00  0.080          C  
ATOM  13185  O   ILE A 845     -23.293  -1.509 -34.700  1.00  0.150          O  
ATOM  13186  CB  ILE A 845     -22.217   0.969 -33.726  1.00  0.150          C  
ATOM  13187  CG1 ILE A 845     -22.218   2.285 -33.163  1.00  0.150          C  
ATOM  13188  CG2 ILE A 845     -21.035   0.618 -34.615  1.00  0.150          C  
ATOM  13189  CD1 ILE A 845     -21.134   2.563 -32.374  1.00  0.150          C  
ATOM  13190  H   ILE A 845     -24.564   0.310 -32.608  1.00  0.160          H  
ATOM  13191  HA  ILE A 845     -23.643   1.691 -35.044  1.00  0.120          H  
ATOM  13192  HB  ILE A 845     -22.202   0.304 -32.873  1.00  0.180          H  
ATOM  13193 1HG1 ILE A 845     -22.278   3.028 -33.955  1.00  0.180          H  
ATOM  13194 2HG1 ILE A 845     -23.084   2.376 -32.529  1.00  0.180          H  
ATOM  13195 1HG2 ILE A 845     -20.109   0.717 -34.076  1.00  0.180          H  
ATOM  13196 2HG2 ILE A 845     -21.092  -0.399 -34.945  1.00  0.180          H  
ATOM  13197 3HG2 ILE A 845     -21.042   1.268 -35.472  1.00  0.180          H  
ATOM  13198 1HD1 ILE A 845     -21.301   3.536 -32.019  1.00  0.180          H  
ATOM  13199 2HD1 ILE A 845     -21.075   1.856 -31.554  1.00  0.180          H  
ATOM  13200 3HD1 ILE A 845     -20.229   2.533 -32.942  1.00  0.180          H  
ATOM  13201  N   PRO A 846     -23.549  -0.348 -36.578  1.00  0.130          N  
ATOM  13202  CA  PRO A 846     -23.473  -1.471 -37.473  1.00  0.130          C  
ATOM  13203  C   PRO A 846     -22.161  -2.192 -37.278  1.00  0.110          C  
ATOM  13204  O   PRO A 846     -21.120  -1.565 -37.015  1.00  0.140          O  
ATOM  13205  CB  PRO A 846     -23.524  -0.821 -38.861  1.00  0.200          C  
ATOM  13206  CG  PRO A 846     -24.211   0.491 -38.650  1.00  0.200          C  
ATOM  13207  CD  PRO A 846     -23.789   0.946 -37.271  1.00  0.200          C  
ATOM  13208  HA  PRO A 846     -24.328  -2.148 -37.296  1.00  0.160          H  
ATOM  13209 1HB  PRO A 846     -22.502  -0.695 -39.253  1.00  0.230          H  
ATOM  13210 2HB  PRO A 846     -24.054  -1.475 -39.569  1.00  0.230          H  
ATOM  13211 1HG  PRO A 846     -23.905   1.187 -39.441  1.00  0.230          H  
ATOM  13212 2HG  PRO A 846     -25.301   0.374 -38.740  1.00  0.230          H  
ATOM  13213 1HD  PRO A 846     -22.869   1.555 -37.311  1.00  0.230          H  
ATOM  13214 2HD  PRO A 846     -24.657   1.491 -36.855  1.00  0.230          H  
ATOM  13215  N   PHE A 847     -22.137  -3.472 -37.584  1.00  0.120          N  
ATOM  13216  CA  PHE A 847     -20.905  -4.213 -37.419  1.00  0.160          C  
ATOM  13217  C   PHE A 847     -20.119  -4.138 -38.705  1.00  0.280          C  
ATOM  13218  O   PHE A 847     -19.925  -5.105 -39.433  1.00  0.810          O  
ATOM  13219  CB  PHE A 847     -21.226  -5.675 -37.120  1.00  0.210          C  
ATOM  13220  CG  PHE A 847     -20.074  -6.469 -36.671  1.00  0.210          C  
ATOM  13221  CD1 PHE A 847     -19.460  -6.208 -35.495  1.00  0.210          C  
ATOM  13222  CD2 PHE A 847     -19.593  -7.493 -37.455  1.00  0.210          C  
ATOM  13223  CE1 PHE A 847     -18.403  -6.955 -35.102  1.00  0.210          C  
ATOM  13224  CE2 PHE A 847     -18.538  -8.231 -37.046  1.00  0.210          C  
ATOM  13225  CZ  PHE A 847     -17.960  -7.971 -35.878  1.00  0.210          C  
ATOM  13226  H   PHE A 847     -22.994  -3.952 -37.845  1.00  0.140          H  
ATOM  13227  HA  PHE A 847     -20.325  -3.776 -36.607  1.00  0.190          H  
ATOM  13228 1HB  PHE A 847     -21.996  -5.726 -36.339  1.00  0.250          H  
ATOM  13229 2HB  PHE A 847     -21.639  -6.145 -38.008  1.00  0.250          H  
ATOM  13230  HD1 PHE A 847     -19.829  -5.403 -34.881  1.00  0.250          H  
ATOM  13231  HD2 PHE A 847     -20.076  -7.697 -38.411  1.00  0.250          H  
ATOM  13232  HE1 PHE A 847     -17.918  -6.740 -34.180  1.00  0.250          H  
ATOM  13233  HE2 PHE A 847     -18.155  -9.020 -37.648  1.00  0.250          H  
ATOM  13234  HZ  PHE A 847     -17.134  -8.569 -35.569  1.00  0.250          H  
ATOM  13235  N   GLU A 848     -19.695  -2.905 -38.956  1.00  0.270          N  
ATOM  13236  CA  GLU A 848     -18.916  -2.455 -40.080  1.00  0.230          C  
ATOM  13237  C   GLU A 848     -17.709  -1.822 -39.452  1.00  0.230          C  
ATOM  13238  O   GLU A 848     -16.652  -1.672 -40.059  1.00  0.340          O  
ATOM  13239  CB  GLU A 848     -19.682  -1.455 -40.953  1.00  0.340          C  
ATOM  13240  CG  GLU A 848     -20.939  -2.018 -41.622  1.00  0.340          C  
ATOM  13241  CD  GLU A 848     -21.632  -1.008 -42.525  1.00  0.340          C  
ATOM  13242  OE1 GLU A 848     -21.116   0.078 -42.671  1.00  0.340          O  
ATOM  13243  OE2 GLU A 848     -22.666  -1.326 -43.065  1.00  0.340          O  
ATOM  13244  H   GLU A 848     -19.935  -2.216 -38.241  1.00  0.320          H  
ATOM  13245  HA  GLU A 848     -18.602  -3.306 -40.685  1.00  0.280          H  
ATOM  13246 1HB  GLU A 848     -19.987  -0.604 -40.340  1.00  0.410          H  
ATOM  13247 2HB  GLU A 848     -19.025  -1.076 -41.734  1.00  0.410          H  
ATOM  13248 1HG  GLU A 848     -20.657  -2.888 -42.213  1.00  0.410          H  
ATOM  13249 2HG  GLU A 848     -21.630  -2.353 -40.851  1.00  0.410          H  
ATOM  13250  N   GLN A 849     -17.888  -1.469 -38.176  1.00  0.190          N  
ATOM  13251  CA  GLN A 849     -16.837  -0.777 -37.417  1.00  0.200          C  
ATOM  13252  C   GLN A 849     -15.863  -1.747 -36.724  1.00  0.360          C  
ATOM  13253  O   GLN A 849     -15.069  -1.336 -35.888  1.00  0.980          O  
ATOM  13254  CB  GLN A 849     -17.410   0.210 -36.390  1.00  0.280          C  
ATOM  13255  CG  GLN A 849     -18.166   1.411 -36.993  1.00  0.280          C  
ATOM  13256  CD  GLN A 849     -18.616   2.429 -35.929  1.00  0.280          C  
ATOM  13257  OE1 GLN A 849     -18.174   2.356 -34.761  1.00  0.280          O  
ATOM  13258  NE2 GLN A 849     -19.492   3.354 -36.322  1.00  0.280          N  
ATOM  13259  H   GLN A 849     -18.820  -1.648 -37.769  1.00  0.230          H  
ATOM  13260  HA  GLN A 849     -16.252  -0.192 -38.124  1.00  0.240          H  
ATOM  13261 1HB  GLN A 849     -18.097  -0.319 -35.729  1.00  0.330          H  
ATOM  13262 2HB  GLN A 849     -16.595   0.602 -35.778  1.00  0.330          H  
ATOM  13263 1HG  GLN A 849     -17.511   1.922 -37.695  1.00  0.330          H  
ATOM  13264 2HG  GLN A 849     -19.057   1.045 -37.513  1.00  0.330          H  
ATOM  13265 1HE2 GLN A 849     -19.817   4.052 -35.680  1.00  0.330          H  
ATOM  13266 2HE2 GLN A 849     -19.854   3.345 -37.281  1.00  0.330          H  
ATOM  13267  N   VAL A 850     -15.966  -3.030 -37.045  1.00  0.240          N  
ATOM  13268  CA  VAL A 850     -15.119  -4.098 -36.507  1.00  0.280          C  
ATOM  13269  C   VAL A 850     -13.619  -3.980 -36.858  1.00  0.170          C  
ATOM  13270  O   VAL A 850     -13.251  -3.644 -37.981  1.00  0.270          O  
ATOM  13271  CB  VAL A 850     -15.669  -5.464 -36.948  1.00  0.380          C  
ATOM  13272  CG1 VAL A 850     -15.548  -5.676 -38.459  1.00  0.380          C  
ATOM  13273  CG2 VAL A 850     -14.943  -6.548 -36.186  1.00  0.380          C  
ATOM  13274  H   VAL A 850     -16.677  -3.273 -37.719  1.00  0.290          H  
ATOM  13275  HA  VAL A 850     -15.204  -4.057 -35.420  1.00  0.340          H  
ATOM  13276  HB  VAL A 850     -16.719  -5.489 -36.718  1.00  0.450          H  
ATOM  13277 1HG1 VAL A 850     -15.978  -6.645 -38.724  1.00  0.450          H  
ATOM  13278 2HG1 VAL A 850     -16.086  -4.891 -38.986  1.00  0.450          H  
ATOM  13279 3HG1 VAL A 850     -14.503  -5.658 -38.761  1.00  0.450          H  
ATOM  13280 1HG2 VAL A 850     -15.344  -7.496 -36.456  1.00  0.450          H  
ATOM  13281 2HG2 VAL A 850     -13.885  -6.548 -36.418  1.00  0.450          H  
ATOM  13282 3HG2 VAL A 850     -15.083  -6.385 -35.122  1.00  0.450          H  
ATOM  13283  N   LYS A 851     -12.762  -4.271 -35.870  1.00  0.200          N  
ATOM  13284  CA  LYS A 851     -11.300  -4.207 -35.999  1.00  0.210          C  
ATOM  13285  C   LYS A 851     -10.604  -5.178 -37.001  1.00  0.220          C  
ATOM  13286  O   LYS A 851     -10.764  -6.394 -36.881  1.00  0.370          O  
ATOM  13287  CB  LYS A 851     -10.684  -4.490 -34.618  1.00  0.290          C  
ATOM  13288  CG  LYS A 851      -9.117  -4.591 -34.537  1.00  0.290          C  
ATOM  13289  CD  LYS A 851      -8.380  -3.251 -34.643  1.00  0.290          C  
ATOM  13290  CE  LYS A 851      -6.868  -3.471 -34.566  1.00  0.290          C  
ATOM  13291  NZ  LYS A 851      -6.092  -2.206 -34.726  1.00  0.290          N  
ATOM  13292  H   LYS A 851     -13.161  -4.533 -34.980  1.00  0.240          H  
ATOM  13293  HA  LYS A 851     -11.086  -3.181 -36.243  1.00  0.250          H  
ATOM  13294 1HB  LYS A 851     -10.992  -3.703 -33.931  1.00  0.350          H  
ATOM  13295 2HB  LYS A 851     -11.088  -5.428 -34.236  1.00  0.350          H  
ATOM  13296 1HG  LYS A 851      -8.864  -5.031 -33.573  1.00  0.350          H  
ATOM  13297 2HG  LYS A 851      -8.737  -5.261 -35.307  1.00  0.350          H  
ATOM  13298 1HD  LYS A 851      -8.601  -2.760 -35.555  1.00  0.350          H  
ATOM  13299 2HD  LYS A 851      -8.686  -2.602 -33.821  1.00  0.350          H  
ATOM  13300 1HE  LYS A 851      -6.623  -3.912 -33.601  1.00  0.350          H  
ATOM  13301 2HE  LYS A 851      -6.573  -4.164 -35.358  1.00  0.350          H  
ATOM  13302 1HZ  LYS A 851      -5.097  -2.428 -34.666  1.00  0.350          H  
ATOM  13303 2HZ  LYS A 851      -6.285  -1.788 -35.622  1.00  0.350          H  
ATOM  13304 3HZ  LYS A 851      -6.343  -1.555 -33.993  1.00  0.350          H  
ATOM  13305  N   PRO A 852      -9.777  -4.651 -37.954  1.00  0.260          N  
ATOM  13306  CA  PRO A 852      -8.890  -5.323 -38.913  1.00  0.420          C  
ATOM  13307  C   PRO A 852      -7.483  -5.661 -38.386  1.00  0.580          C  
ATOM  13308  O   PRO A 852      -6.575  -4.843 -38.505  1.00  1.300          O  
ATOM  13309  CB  PRO A 852      -8.813  -4.321 -40.071  1.00  0.630          C  
ATOM  13310  CG  PRO A 852      -8.932  -2.996 -39.434  1.00  0.630          C  
ATOM  13311  CD  PRO A 852      -9.872  -3.193 -38.259  1.00  0.630          C  
ATOM  13312  HA  PRO A 852      -9.365  -6.259 -39.214  1.00  0.500          H  
ATOM  13313 1HB  PRO A 852      -7.879  -4.448 -40.612  1.00  0.760          H  
ATOM  13314 2HB  PRO A 852      -9.614  -4.503 -40.794  1.00  0.760          H  
ATOM  13315 1HG  PRO A 852      -7.933  -2.641 -39.126  1.00  0.760          H  
ATOM  13316 2HG  PRO A 852      -9.314  -2.264 -40.161  1.00  0.760          H  
ATOM  13317 1HD  PRO A 852      -9.491  -2.568 -37.475  1.00  0.760          H  
ATOM  13318 2HD  PRO A 852     -10.900  -2.934 -38.553  1.00  0.760          H  
ATOM  13319  N   SER A 853      -7.313  -6.756 -37.685  1.00  0.570          N  
ATOM  13320  CA  SER A 853      -6.008  -7.139 -37.128  1.00  0.610          C  
ATOM  13321  C   SER A 853      -5.124  -7.845 -38.175  1.00  0.560          C  
ATOM  13322  O   SER A 853      -5.581  -8.150 -39.276  1.00  0.700          O  
ATOM  13323  CB  SER A 853      -6.195  -8.081 -35.955  1.00  0.840          C  
ATOM  13324  OG  SER A 853      -6.667  -9.319 -36.400  1.00  0.840          O  
ATOM  13325  H   SER A 853      -8.074  -7.416 -37.583  1.00  0.680          H  
ATOM  13326  HA  SER A 853      -5.495  -6.239 -36.791  1.00  0.730          H  
ATOM  13327 1HB  SER A 853      -5.251  -8.214 -35.432  1.00  1.010          H  
ATOM  13328 2HB  SER A 853      -6.907  -7.648 -35.252  1.00  1.010          H  
ATOM  13329  HG  SER A 853      -6.750  -9.881 -35.620  1.00  1.010          H  
ATOM  13330  N   ASN A 854      -3.842  -8.097 -37.849  1.00  0.610          N  
ATOM  13331  CA  ASN A 854      -3.010  -8.929 -38.736  1.00  0.710          C  
ATOM  13332  C   ASN A 854      -2.861  -8.479 -40.174  1.00  0.630          C  
ATOM  13333  O   ASN A 854      -3.562  -8.967 -41.041  1.00  1.340          O  
ATOM  13334  CB  ASN A 854      -3.488 -10.368 -38.779  1.00  0.950          C  
ATOM  13335  CG  ASN A 854      -2.429 -11.261 -39.408  1.00  0.950          C  
ATOM  13336  OD1 ASN A 854      -1.237 -11.150 -39.109  1.00  0.950          O  
ATOM  13337  ND2 ASN A 854      -2.837 -12.094 -40.317  1.00  0.950          N  
ATOM  13338  H   ASN A 854      -3.476  -7.777 -36.965  1.00  0.730          H  
ATOM  13339  HA  ASN A 854      -2.003  -8.936 -38.314  1.00  0.850          H  
ATOM  13340 1HB  ASN A 854      -3.697 -10.723 -37.766  1.00  1.140          H  
ATOM  13341 2HB  ASN A 854      -4.413 -10.448 -39.354  1.00  1.140          H  
ATOM  13342 1HD2 ASN A 854      -2.181 -12.683 -40.788  1.00  1.140          H  
ATOM  13343 2HD2 ASN A 854      -3.805 -12.114 -40.568  1.00  1.140          H  
ATOM  13344  N   ASN A 855      -2.019  -7.522 -40.453  1.00  1.060          N  
ATOM  13345  CA  ASN A 855      -1.889  -7.068 -41.830  1.00  1.300          C  
ATOM  13346  C   ASN A 855      -3.210  -6.518 -42.369  1.00  1.650          C  
ATOM  13347  O   ASN A 855      -3.662  -6.876 -43.468  1.00  1.820          O  
ATOM  13348  CB  ASN A 855      -1.343  -8.177 -42.720  1.00  1.720          C  
ATOM  13349  CG  ASN A 855      -0.008  -8.662 -42.239  1.00  1.720          C  
ATOM  13350  OD1 ASN A 855       0.847  -7.871 -41.815  1.00  1.720          O  
ATOM  13351  ND2 ASN A 855       0.191  -9.955 -42.290  1.00  1.720          N  
ATOM  13352  H   ASN A 855      -1.440  -7.127 -39.725  1.00  1.270          H  
ATOM  13353  HA  ASN A 855      -1.175  -6.243 -41.849  1.00  1.560          H  
ATOM  13354 1HB  ASN A 855      -2.022  -9.017 -42.802  1.00  2.070          H  
ATOM  13355 2HB  ASN A 855      -1.215  -7.782 -43.726  1.00  2.070          H  
ATOM  13356 1HD2 ASN A 855       1.059 -10.342 -41.981  1.00  2.070          H  
ATOM  13357 2HD2 ASN A 855      -0.528 -10.556 -42.642  1.00  2.070          H  
ATOM  13358  N   SER A 856      -3.860  -5.717 -41.513  1.00  2.280          N  
ATOM  13359  CA  SER A 856      -5.089  -4.977 -41.787  1.00  2.670          C  
ATOM  13360  C   SER A 856      -6.146  -5.793 -42.480  1.00  1.760          C  
ATOM  13361  O   SER A 856      -6.838  -5.296 -43.374  1.00  2.180          O  
ATOM  13362  CB  SER A 856      -4.783  -3.735 -42.608  1.00  3.580          C  
ATOM  13363  OG  SER A 856      -3.942  -2.852 -41.905  1.00  3.580          O  
ATOM  13364  H   SER A 856      -3.424  -5.560 -40.619  1.00  2.740          H  
ATOM  13365  HA  SER A 856      -5.495  -4.655 -40.827  1.00  3.200          H  
ATOM  13366 1HB  SER A 856      -4.309  -4.029 -43.545  1.00  4.300          H  
ATOM  13367 2HB  SER A 856      -5.714  -3.228 -42.856  1.00  4.300          H  
ATOM  13368  HG  SER A 856      -3.773  -2.120 -42.504  1.00  4.300          H  
ATOM  13369  N   THR A 857      -6.307  -7.025 -42.064  1.00  0.840          N  
ATOM  13370  CA  THR A 857      -7.261  -7.864 -42.689  1.00  0.340          C  
ATOM  13371  C   THR A 857      -8.492  -7.834 -41.805  1.00  0.210          C  
ATOM  13372  O   THR A 857      -8.413  -8.211 -40.641  1.00  0.210          O  
ATOM  13373  CB  THR A 857      -6.618  -9.229 -42.916  1.00  0.680          C  
ATOM  13374  OG1 THR A 857      -5.490  -9.042 -43.840  1.00  0.680          O  
ATOM  13375  CG2 THR A 857      -7.612 -10.239 -43.489  1.00  0.680          C  
ATOM  13376  H   THR A 857      -5.761  -7.396 -41.276  1.00  1.010          H  
ATOM  13377  HA  THR A 857      -7.461  -7.455 -43.668  1.00  0.410          H  
ATOM  13378  HB  THR A 857      -6.230  -9.595 -41.959  1.00  0.810          H  
ATOM  13379  HG1 THR A 857      -4.861  -8.302 -43.520  1.00  0.810          H  
ATOM  13380 1HG2 THR A 857      -7.110 -11.192 -43.633  1.00  0.810          H  
ATOM  13381 2HG2 THR A 857      -8.447 -10.369 -42.792  1.00  0.810          H  
ATOM  13382 3HG2 THR A 857      -7.985  -9.884 -44.442  1.00  0.810          H  
ATOM  13383  N   PRO A 858      -9.658  -7.444 -42.330  1.00  0.220          N  
ATOM  13384  CA  PRO A 858     -10.872  -7.253 -41.580  1.00  0.230          C  
ATOM  13385  C   PRO A 858     -11.378  -8.529 -40.982  1.00  0.180          C  
ATOM  13386  O   PRO A 858     -11.189  -9.608 -41.547  1.00  0.200          O  
ATOM  13387  CB  PRO A 858     -11.851  -6.727 -42.635  1.00  0.350          C  
ATOM  13388  CG  PRO A 858     -11.315  -7.223 -43.951  1.00  0.350          C  
ATOM  13389  CD  PRO A 858      -9.813  -7.236 -43.785  1.00  0.350          C  
ATOM  13390  HA  PRO A 858     -10.742  -6.496 -40.811  1.00  0.280          H  
ATOM  13391 1HB  PRO A 858     -12.865  -7.115 -42.417  1.00  0.410          H  
ATOM  13392 2HB  PRO A 858     -11.908  -5.630 -42.577  1.00  0.410          H  
ATOM  13393 1HG  PRO A 858     -11.721  -8.230 -44.156  1.00  0.410          H  
ATOM  13394 2HG  PRO A 858     -11.650  -6.571 -44.771  1.00  0.410          H  
ATOM  13395 1HD  PRO A 858      -9.431  -8.080 -44.361  1.00  0.410          H  
ATOM  13396 2HD  PRO A 858      -9.374  -6.268 -44.096  1.00  0.410          H  
ATOM  13397  N   PHE A 859     -12.050  -8.387 -39.852  1.00  0.230          N  
ATOM  13398  CA  PHE A 859     -12.736  -9.496 -39.236  1.00  0.190          C  
ATOM  13399  C   PHE A 859     -13.756  -9.895 -40.253  1.00  0.180          C  
ATOM  13400  O   PHE A 859     -14.420  -9.028 -40.821  1.00  0.260          O  
ATOM  13401  CB  PHE A 859     -13.437  -9.060 -37.970  1.00  0.280          C  
ATOM  13402  CG  PHE A 859     -14.120 -10.151 -37.213  1.00  0.280          C  
ATOM  13403  CD1 PHE A 859     -13.421 -10.938 -36.335  1.00  0.280          C  
ATOM  13404  CD2 PHE A 859     -15.466 -10.394 -37.389  1.00  0.280          C  
ATOM  13405  CE1 PHE A 859     -14.036 -11.933 -35.636  1.00  0.280          C  
ATOM  13406  CE2 PHE A 859     -16.092 -11.392 -36.699  1.00  0.280          C  
ATOM  13407  CZ  PHE A 859     -15.376 -12.165 -35.814  1.00  0.280          C  
ATOM  13408  H   PHE A 859     -12.113  -7.471 -39.426  1.00  0.280          H  
ATOM  13409  HA  PHE A 859     -12.060 -10.323 -39.059  1.00  0.230          H  
ATOM  13410 1HB  PHE A 859     -12.719  -8.574 -37.306  1.00  0.340          H  
ATOM  13411 2HB  PHE A 859     -14.177  -8.332 -38.245  1.00  0.340          H  
ATOM  13412  HD1 PHE A 859     -12.369 -10.754 -36.190  1.00  0.340          H  
ATOM  13413  HD2 PHE A 859     -16.024  -9.780 -38.086  1.00  0.340          H  
ATOM  13414  HE1 PHE A 859     -13.458 -12.538 -34.937  1.00  0.340          H  
ATOM  13415  HE2 PHE A 859     -17.154 -11.575 -36.847  1.00  0.340          H  
ATOM  13416  HZ  PHE A 859     -15.871 -12.961 -35.257  1.00  0.340          H  
ATOM  13417  N   ASP A 860     -13.890 -11.182 -40.518  1.00  0.130          N  
ATOM  13418  CA  ASP A 860     -14.841 -11.596 -41.528  1.00  0.210          C  
ATOM  13419  C   ASP A 860     -16.091 -12.261 -40.896  1.00  0.170          C  
ATOM  13420  O   ASP A 860     -16.077 -13.477 -40.641  1.00  0.200          O  
ATOM  13421  CB  ASP A 860     -14.109 -12.550 -42.492  1.00  0.260          C  
ATOM  13422  CG  ASP A 860     -14.881 -12.934 -43.754  1.00  0.260          C  
ATOM  13423  OD1 ASP A 860     -15.860 -12.303 -44.034  1.00  0.260          O  
ATOM  13424  OD2 ASP A 860     -14.457 -13.849 -44.436  1.00  0.260          O  
ATOM  13425  H   ASP A 860     -13.325 -11.864 -40.034  1.00  0.160          H  
ATOM  13426  HA  ASP A 860     -15.123 -10.727 -42.107  1.00  0.250          H  
ATOM  13427 1HB  ASP A 860     -13.172 -12.076 -42.801  1.00  0.310          H  
ATOM  13428 2HB  ASP A 860     -13.843 -13.460 -41.961  1.00  0.310          H  
ATOM  13429  N   PRO A 861     -17.171 -11.513 -40.578  1.00  0.190          N  
ATOM  13430  CA  PRO A 861     -18.350 -12.049 -39.959  1.00  0.230          C  
ATOM  13431  C   PRO A 861     -18.950 -12.947 -40.984  1.00  0.400          C  
ATOM  13432  O   PRO A 861     -18.854 -12.666 -42.168  1.00  1.190          O  
ATOM  13433  CB  PRO A 861     -19.229 -10.836 -39.693  1.00  0.350          C  
ATOM  13434  CG  PRO A 861     -18.772  -9.808 -40.710  1.00  0.350          C  
ATOM  13435  CD  PRO A 861     -17.284 -10.082 -40.930  1.00  0.350          C  
ATOM  13436  HA  PRO A 861     -18.086 -12.594 -39.041  1.00  0.280          H  
ATOM  13437 1HB  PRO A 861     -20.283 -11.114 -39.850  1.00  0.410          H  
ATOM  13438 2HB  PRO A 861     -19.152 -10.549 -38.657  1.00  0.410          H  
ATOM  13439 1HG  PRO A 861     -19.348  -9.926 -41.643  1.00  0.410          H  
ATOM  13440 2HG  PRO A 861     -18.965  -8.787 -40.347  1.00  0.410          H  
ATOM  13441 1HD  PRO A 861     -17.072  -9.912 -41.993  1.00  0.410          H  
ATOM  13442 2HD  PRO A 861     -16.689  -9.457 -40.272  1.00  0.410          H  
ATOM  13443  N   ASN A 862     -19.628 -13.953 -40.539  1.00  0.430          N  
ATOM  13444  CA  ASN A 862     -20.286 -14.928 -41.381  1.00  0.370          C  
ATOM  13445  C   ASN A 862     -19.287 -15.704 -42.278  1.00  0.270          C  
ATOM  13446  O   ASN A 862     -19.682 -16.316 -43.278  1.00  0.270          O  
ATOM  13447  CB  ASN A 862     -21.319 -14.194 -42.239  1.00  0.540          C  
ATOM  13448  CG  ASN A 862     -22.498 -15.009 -42.652  1.00  0.540          C  
ATOM  13449  OD1 ASN A 862     -23.024 -15.786 -41.859  1.00  0.540          O  
ATOM  13450  ND2 ASN A 862     -22.936 -14.845 -43.877  1.00  0.540          N  
ATOM  13451  H   ASN A 862     -19.675 -14.081 -39.536  1.00  0.520          H  
ATOM  13452  HA  ASN A 862     -20.789 -15.642 -40.738  1.00  0.440          H  
ATOM  13453 1HB  ASN A 862     -21.678 -13.318 -41.698  1.00  0.650          H  
ATOM  13454 2HB  ASN A 862     -20.835 -13.833 -43.147  1.00  0.650          H  
ATOM  13455 1HD2 ASN A 862     -23.728 -15.367 -44.202  1.00  0.650          H  
ATOM  13456 2HD2 ASN A 862     -22.476 -14.199 -44.487  1.00  0.650          H  
ATOM  13457  N   SER A 863     -18.025 -15.812 -41.831  1.00  0.240          N  
ATOM  13458  CA  SER A 863     -17.058 -16.698 -42.452  1.00  0.270          C  
ATOM  13459  C   SER A 863     -17.395 -18.039 -41.842  1.00  0.210          C  
ATOM  13460  O   SER A 863     -18.072 -18.082 -40.817  1.00  0.230          O  
ATOM  13461  CB  SER A 863     -15.642 -16.279 -42.142  1.00  0.370          C  
ATOM  13462  OG  SER A 863     -15.332 -16.486 -40.792  1.00  0.370          O  
ATOM  13463  H   SER A 863     -17.687 -15.205 -41.084  1.00  0.290          H  
ATOM  13464  HA  SER A 863     -17.212 -16.728 -43.532  1.00  0.320          H  
ATOM  13465 1HB  SER A 863     -14.945 -16.824 -42.772  1.00  0.440          H  
ATOM  13466 2HB  SER A 863     -15.538 -15.238 -42.378  1.00  0.440          H  
ATOM  13467  HG  SER A 863     -14.508 -16.009 -40.641  1.00  0.440          H  
ATOM  13468  N   ASP A 864     -16.884 -19.147 -42.354  1.00  0.170          N  
ATOM  13469  CA  ASP A 864     -17.295 -20.425 -41.758  1.00  0.190          C  
ATOM  13470  C   ASP A 864     -17.043 -20.548 -40.254  1.00  0.190          C  
ATOM  13471  O   ASP A 864     -17.912 -21.004 -39.512  1.00  0.290          O  
ATOM  13472  CB  ASP A 864     -16.636 -21.579 -42.496  1.00  0.260          C  
ATOM  13473  CG  ASP A 864     -17.222 -21.804 -43.925  1.00  0.260          C  
ATOM  13474  OD1 ASP A 864     -18.299 -21.278 -44.263  1.00  0.260          O  
ATOM  13475  OD2 ASP A 864     -16.571 -22.486 -44.669  1.00  0.260          O  
ATOM  13476  H   ASP A 864     -16.297 -19.119 -43.176  1.00  0.200          H  
ATOM  13477  HA  ASP A 864     -18.354 -20.540 -41.899  1.00  0.230          H  
ATOM  13478 1HB  ASP A 864     -15.563 -21.402 -42.571  1.00  0.310          H  
ATOM  13479 2HB  ASP A 864     -16.769 -22.493 -41.917  1.00  0.310          H  
ATOM  13480  N   ASP A 865     -15.930 -20.022 -39.767  1.00  0.160          N  
ATOM  13481  CA  ASP A 865     -15.592 -20.165 -38.353  1.00  0.170          C  
ATOM  13482  C   ASP A 865     -16.305 -19.140 -37.472  1.00  0.170          C  
ATOM  13483  O   ASP A 865     -16.154 -19.132 -36.243  1.00  0.240          O  
ATOM  13484  CB  ASP A 865     -14.089 -20.008 -38.188  1.00  0.230          C  
ATOM  13485  CG  ASP A 865     -13.293 -21.121 -38.876  1.00  0.230          C  
ATOM  13486  OD1 ASP A 865     -13.805 -22.198 -39.099  1.00  0.230          O  
ATOM  13487  OD2 ASP A 865     -12.158 -20.855 -39.216  1.00  0.230          O  
ATOM  13488  H   ASP A 865     -15.263 -19.617 -40.406  1.00  0.190          H  
ATOM  13489  HA  ASP A 865     -15.892 -21.160 -38.026  1.00  0.200          H  
ATOM  13490 1HB  ASP A 865     -13.785 -19.045 -38.601  1.00  0.280          H  
ATOM  13491 2HB  ASP A 865     -13.840 -20.000 -37.127  1.00  0.280          H  
ATOM  13492  N   ASN A 866     -17.048 -18.233 -38.102  1.00  0.170          N  
ATOM  13493  CA  ASN A 866     -17.796 -17.220 -37.392  1.00  0.210          C  
ATOM  13494  C   ASN A 866     -19.290 -17.487 -37.517  1.00  0.180          C  
ATOM  13495  O   ASN A 866     -20.100 -16.590 -37.258  1.00  0.220          O  
ATOM  13496  CB  ASN A 866     -17.388 -15.810 -37.799  1.00  0.280          C  
ATOM  13497  CG  ASN A 866     -15.967 -15.474 -37.300  1.00  0.280          C  
ATOM  13498  OD1 ASN A 866     -15.582 -15.892 -36.186  1.00  0.280          O  
ATOM  13499  ND2 ASN A 866     -15.227 -14.729 -38.075  1.00  0.280          N  
ATOM  13500  H   ASN A 866     -17.173 -18.300 -39.115  1.00  0.200          H  
ATOM  13501  HA  ASN A 866     -17.572 -17.305 -36.337  1.00  0.250          H  
ATOM  13502 1HB  ASN A 866     -17.410 -15.725 -38.890  1.00  0.330          H  
ATOM  13503 2HB  ASN A 866     -18.090 -15.085 -37.392  1.00  0.330          H  
ATOM  13504 1HD2 ASN A 866     -14.296 -14.485 -37.809  1.00  0.330          H  
ATOM  13505 2HD2 ASN A 866     -15.611 -14.383 -38.950  1.00  0.330          H  
ATOM  13506  N   LYS A 867     -19.649 -18.721 -37.932  1.00  0.150          N  
ATOM  13507  CA  LYS A 867     -21.038 -19.165 -38.037  1.00  0.150          C  
ATOM  13508  C   LYS A 867     -21.319 -20.404 -37.191  1.00  0.170          C  
ATOM  13509  O   LYS A 867     -20.441 -21.250 -36.957  1.00  0.220          O  
ATOM  13510  CB  LYS A 867     -21.437 -19.515 -39.481  1.00  0.210          C  
ATOM  13511  CG  LYS A 867     -21.501 -18.363 -40.461  1.00  0.210          C  
ATOM  13512  CD  LYS A 867     -21.899 -18.813 -41.912  1.00  0.210          C  
ATOM  13513  CE  LYS A 867     -20.766 -19.567 -42.553  1.00  0.210          C  
ATOM  13514  NZ  LYS A 867     -20.907 -19.846 -44.005  1.00  0.210          N  
ATOM  13515  H   LYS A 867     -18.923 -19.398 -38.194  1.00  0.180          H  
ATOM  13516  HA  LYS A 867     -21.677 -18.369 -37.672  1.00  0.180          H  
ATOM  13517 1HB  LYS A 867     -20.718 -20.238 -39.852  1.00  0.250          H  
ATOM  13518 2HB  LYS A 867     -22.417 -19.995 -39.474  1.00  0.250          H  
ATOM  13519 1HG  LYS A 867     -22.221 -17.630 -40.106  1.00  0.250          H  
ATOM  13520 2HG  LYS A 867     -20.528 -17.900 -40.492  1.00  0.250          H  
ATOM  13521 1HD  LYS A 867     -22.790 -19.408 -41.894  1.00  0.250          H  
ATOM  13522 2HD  LYS A 867     -22.081 -17.947 -42.525  1.00  0.250          H  
ATOM  13523 1HE  LYS A 867     -19.890 -18.980 -42.418  1.00  0.250          H  
ATOM  13524 2HE  LYS A 867     -20.652 -20.518 -42.051  1.00  0.250          H  
ATOM  13525 1HZ  LYS A 867     -20.030 -20.362 -44.286  1.00  0.250          H  
ATOM  13526 2HZ  LYS A 867     -21.708 -20.418 -44.192  1.00  0.250          H  
ATOM  13527 3HZ  LYS A 867     -20.983 -18.985 -44.529  1.00  0.250          H  
ATOM  13528  N   VAL A 868     -22.573 -20.515 -36.779  1.00  0.160          N  
ATOM  13529  CA  VAL A 868     -23.115 -21.679 -36.085  1.00  0.160          C  
ATOM  13530  C   VAL A 868     -24.357 -22.180 -36.812  1.00  0.160          C  
ATOM  13531  O   VAL A 868     -25.224 -21.395 -37.224  1.00  0.220          O  
ATOM  13532  CB  VAL A 868     -23.371 -21.385 -34.595  1.00  0.220          C  
ATOM  13533  CG1 VAL A 868     -24.041 -22.565 -33.931  1.00  0.220          C  
ATOM  13534  CG2 VAL A 868     -22.012 -21.161 -33.915  1.00  0.220          C  
ATOM  13535  H   VAL A 868     -23.201 -19.734 -37.001  1.00  0.190          H  
ATOM  13536  HA  VAL A 868     -22.373 -22.478 -36.122  1.00  0.190          H  
ATOM  13537  HB  VAL A 868     -24.005 -20.503 -34.489  1.00  0.270          H  
ATOM  13538 1HG1 VAL A 868     -24.173 -22.348 -32.903  1.00  0.270          H  
ATOM  13539 2HG1 VAL A 868     -25.011 -22.759 -34.381  1.00  0.270          H  
ATOM  13540 3HG1 VAL A 868     -23.412 -23.444 -34.037  1.00  0.270          H  
ATOM  13541 1HG2 VAL A 868     -22.124 -20.954 -32.870  1.00  0.270          H  
ATOM  13542 2HG2 VAL A 868     -21.418 -22.041 -34.028  1.00  0.270          H  
ATOM  13543 3HG2 VAL A 868     -21.511 -20.347 -34.381  1.00  0.270          H  
ATOM  13544  N   THR A 869     -24.412 -23.492 -37.026  1.00  0.160          N  
ATOM  13545  CA  THR A 869     -25.521 -24.059 -37.761  1.00  0.200          C  
ATOM  13546  C   THR A 869     -26.291 -25.121 -36.956  1.00  0.190          C  
ATOM  13547  O   THR A 869     -25.686 -26.090 -36.499  1.00  0.250          O  
ATOM  13548  CB  THR A 869     -24.960 -24.731 -39.022  1.00  0.260          C  
ATOM  13549  OG1 THR A 869     -24.227 -23.768 -39.765  1.00  0.260          O  
ATOM  13550  CG2 THR A 869     -26.086 -25.220 -39.878  1.00  0.260          C  
ATOM  13551  H   THR A 869     -23.670 -24.098 -36.655  1.00  0.190          H  
ATOM  13552  HA  THR A 869     -26.164 -23.247 -38.056  1.00  0.240          H  
ATOM  13553  HB  THR A 869     -24.305 -25.562 -38.746  1.00  0.320          H  
ATOM  13554  HG1 THR A 869     -23.433 -23.551 -39.261  1.00  0.320          H  
ATOM  13555 1HG2 THR A 869     -25.682 -25.672 -40.781  1.00  0.320          H  
ATOM  13556 2HG2 THR A 869     -26.675 -25.958 -39.344  1.00  0.320          H  
ATOM  13557 3HG2 THR A 869     -26.713 -24.375 -40.144  1.00  0.320          H  
ATOM  13558  N   PRO A 870     -27.614 -24.967 -36.736  1.00  0.210          N  
ATOM  13559  CA  PRO A 870     -28.463 -25.934 -36.067  1.00  0.210          C  
ATOM  13560  C   PRO A 870     -28.746 -27.054 -37.042  1.00  0.210          C  
ATOM  13561  O   PRO A 870     -28.853 -26.779 -38.242  1.00  0.300          O  
ATOM  13562  CB  PRO A 870     -29.719 -25.125 -35.754  1.00  0.320          C  
ATOM  13563  CG  PRO A 870     -29.784 -24.090 -36.855  1.00  0.320          C  
ATOM  13564  CD  PRO A 870     -28.329 -23.754 -37.182  1.00  0.320          C  
ATOM  13565  HA  PRO A 870     -28.000 -26.303 -35.154  1.00  0.250          H  
ATOM  13566 1HB  PRO A 870     -30.596 -25.794 -35.750  1.00  0.380          H  
ATOM  13567 2HB  PRO A 870     -29.649 -24.680 -34.744  1.00  0.380          H  
ATOM  13568 1HG  PRO A 870     -30.339 -24.492 -37.723  1.00  0.380          H  
ATOM  13569 2HG  PRO A 870     -30.345 -23.210 -36.490  1.00  0.380          H  
ATOM  13570 1HD  PRO A 870     -28.264 -23.635 -38.269  1.00  0.380          H  
ATOM  13571 2HD  PRO A 870     -27.991 -22.858 -36.624  1.00  0.380          H  
ATOM  13572  N   SER A 871     -28.989 -28.262 -36.563  1.00  0.280          N  
ATOM  13573  CA  SER A 871     -29.420 -29.307 -37.471  1.00  0.340          C  
ATOM  13574  C   SER A 871     -30.711 -28.887 -38.165  1.00  0.440          C  
ATOM  13575  O   SER A 871     -31.718 -28.609 -37.527  1.00  1.260          O  
ATOM  13576  CB  SER A 871     -29.620 -30.608 -36.725  1.00  0.450          C  
ATOM  13577  OG  SER A 871     -30.129 -31.597 -37.580  1.00  0.450          O  
ATOM  13578  H   SER A 871     -28.785 -28.482 -35.588  1.00  0.340          H  
ATOM  13579  HA  SER A 871     -28.646 -29.451 -38.225  1.00  0.410          H  
ATOM  13580 1HB  SER A 871     -28.668 -30.935 -36.308  1.00  0.540          H  
ATOM  13581 2HB  SER A 871     -30.300 -30.452 -35.897  1.00  0.540          H  
ATOM  13582  HG  SER A 871     -30.175 -32.398 -37.054  1.00  0.540          H  
ATOM  13583  N   GLY A 872     -30.681 -28.881 -39.489  1.00  0.480          N  
ATOM  13584  CA  GLY A 872     -31.787 -28.444 -40.340  1.00  0.460          C  
ATOM  13585  C   GLY A 872     -31.302 -27.319 -41.252  1.00  0.510          C  
ATOM  13586  O   GLY A 872     -31.861 -27.070 -42.321  1.00  0.680          O  
ATOM  13587  H   GLY A 872     -29.821 -29.168 -39.937  1.00  0.580          H  
ATOM  13588 1HA  GLY A 872     -32.148 -29.280 -40.938  1.00  0.550          H  
ATOM  13589 2HA  GLY A 872     -32.613 -28.095 -39.722  1.00  0.550          H  
ATOM  13590  N   GLY A 873     -30.224 -26.690 -40.822  1.00  0.490          N  
ATOM  13591  CA  GLY A 873     -29.524 -25.598 -41.466  1.00  0.660          C  
ATOM  13592  C   GLY A 873     -30.368 -24.359 -41.259  1.00  0.840          C  
ATOM  13593  O   GLY A 873     -31.450 -24.497 -40.683  1.00  1.800          O  
ATOM  13594  H   GLY A 873     -29.850 -26.962 -39.909  1.00  0.590          H  
ATOM  13595 1HA  GLY A 873     -28.550 -25.472 -41.011  1.00  0.790          H  
ATOM  13596 2HA  GLY A 873     -29.389 -25.804 -42.524  1.00  0.790          H  
ATOM  13597  N   SER A 874     -29.708 -23.245 -41.038  1.00  0.710          N  
ATOM  13598  CA  SER A 874     -29.737 -22.100 -41.909  1.00  0.700          C  
ATOM  13599  C   SER A 874     -28.570 -21.230 -41.488  1.00  0.650          C  
ATOM  13600  O   SER A 874     -28.790 -20.119 -41.045  1.00  1.490          O  
ATOM  13601  CB  SER A 874     -31.059 -21.368 -41.801  1.00  0.980          C  
ATOM  13602  OG  SER A 874     -31.143 -20.348 -42.763  1.00  0.980          O  
ATOM  13603  H   SER A 874     -29.720 -22.976 -40.070  1.00  0.850          H  
ATOM  13604  HA  SER A 874     -29.583 -22.423 -42.942  1.00  0.840          H  
ATOM  13605 1HB  SER A 874     -31.885 -22.067 -41.934  1.00  1.180          H  
ATOM  13606 2HB  SER A 874     -31.152 -20.938 -40.800  1.00  1.180          H  
ATOM  13607  HG  SER A 874     -31.975 -19.907 -42.602  1.00  1.180          H  
ATOM  13608  N   SER A 875     -27.356 -21.741 -41.546  1.00  0.500          N  
ATOM  13609  CA  SER A 875     -26.179 -21.174 -40.874  1.00  0.330          C  
ATOM  13610  C   SER A 875     -26.221 -19.650 -40.642  1.00  0.410          C  
ATOM  13611  O   SER A 875     -26.409 -18.866 -41.578  1.00  0.750          O  
ATOM  13612  CB  SER A 875     -24.991 -21.447 -41.771  1.00  0.530          C  
ATOM  13613  OG  SER A 875     -24.857 -22.813 -42.054  1.00  0.530          O  
ATOM  13614  H   SER A 875     -27.227 -22.613 -42.043  1.00  0.600          H  
ATOM  13615  HA  SER A 875     -26.055 -21.669 -39.909  1.00  0.400          H  
ATOM  13616 1HB  SER A 875     -25.095 -20.879 -42.692  1.00  0.640          H  
ATOM  13617 2HB  SER A 875     -24.101 -21.105 -41.265  1.00  0.640          H  
ATOM  13618  HG  SER A 875     -24.556 -23.224 -41.244  1.00  0.640          H  
ATOM  13619  N   LYS A 876     -25.978 -19.244 -39.375  1.00  0.210          N  
ATOM  13620  CA  LYS A 876     -26.004 -17.835 -38.967  1.00  0.230          C  
ATOM  13621  C   LYS A 876     -24.703 -17.398 -38.288  1.00  0.160          C  
ATOM  13622  O   LYS A 876     -24.060 -18.223 -37.633  1.00  0.150          O  
ATOM  13623  CB  LYS A 876     -27.164 -17.602 -37.975  1.00  0.310          C  
ATOM  13624  CG  LYS A 876     -28.565 -17.890 -38.495  1.00  0.310          C  
ATOM  13625  CD  LYS A 876     -28.991 -16.894 -39.572  1.00  0.310          C  
ATOM  13626  CE  LYS A 876     -30.432 -17.120 -40.000  1.00  0.310          C  
ATOM  13627  NZ  LYS A 876     -30.839 -16.184 -41.092  1.00  0.310          N  
ATOM  13628  H   LYS A 876     -25.804 -19.960 -38.664  1.00  0.250          H  
ATOM  13629  HA  LYS A 876     -26.152 -17.246 -39.863  1.00  0.280          H  
ATOM  13630 1HB  LYS A 876     -27.015 -18.262 -37.121  1.00  0.380          H  
ATOM  13631 2HB  LYS A 876     -27.147 -16.593 -37.585  1.00  0.380          H  
ATOM  13632 1HG  LYS A 876     -28.595 -18.895 -38.903  1.00  0.380          H  
ATOM  13633 2HG  LYS A 876     -29.269 -17.837 -37.669  1.00  0.380          H  
ATOM  13634 1HD  LYS A 876     -28.871 -15.875 -39.211  1.00  0.380          H  
ATOM  13635 2HD  LYS A 876     -28.365 -17.033 -40.455  1.00  0.380          H  
ATOM  13636 1HE  LYS A 876     -30.537 -18.147 -40.358  1.00  0.380          H  
ATOM  13637 2HE  LYS A 876     -31.088 -16.974 -39.145  1.00  0.380          H  
ATOM  13638 1HZ  LYS A 876     -31.795 -16.369 -41.353  1.00  0.380          H  
ATOM  13639 2HZ  LYS A 876     -30.754 -15.229 -40.773  1.00  0.380          H  
ATOM  13640 3HZ  LYS A 876     -30.236 -16.330 -41.893  1.00  0.380          H  
ATOM  13641  N   PRO A 877     -24.310 -16.114 -38.395  1.00  0.200          N  
ATOM  13642  CA  PRO A 877     -23.141 -15.525 -37.765  1.00  0.190          C  
ATOM  13643  C   PRO A 877     -23.295 -15.495 -36.246  1.00  0.170          C  
ATOM  13644  O   PRO A 877     -24.412 -15.401 -35.732  1.00  0.200          O  
ATOM  13645  CB  PRO A 877     -23.095 -14.118 -38.379  1.00  0.290          C  
ATOM  13646  CG  PRO A 877     -24.516 -13.817 -38.788  1.00  0.290          C  
ATOM  13647  CD  PRO A 877     -25.101 -15.146 -39.203  1.00  0.290          C  
ATOM  13648  HA  PRO A 877     -22.260 -16.097 -38.059  1.00  0.230          H  
ATOM  13649 1HB  PRO A 877     -22.707 -13.401 -37.638  1.00  0.340          H  
ATOM  13650 2HB  PRO A 877     -22.404 -14.105 -39.228  1.00  0.340          H  
ATOM  13651 1HG  PRO A 877     -25.059 -13.367 -37.937  1.00  0.340          H  
ATOM  13652 2HG  PRO A 877     -24.528 -13.075 -39.603  1.00  0.340          H  
ATOM  13653 1HD  PRO A 877     -26.152 -15.140 -38.933  1.00  0.340          H  
ATOM  13654 2HD  PRO A 877     -24.949 -15.315 -40.278  1.00  0.340          H  
ATOM  13655  N   THR A 878     -22.166 -15.521 -35.538  1.00  0.160          N  
ATOM  13656  CA  THR A 878     -22.164 -15.481 -34.077  1.00  0.140          C  
ATOM  13657  C   THR A 878     -22.076 -14.076 -33.465  1.00  0.100          C  
ATOM  13658  O   THR A 878     -22.370 -13.915 -32.281  1.00  0.120          O  
ATOM  13659  CB  THR A 878     -21.001 -16.324 -33.526  1.00  0.200          C  
ATOM  13660  OG1 THR A 878     -19.752 -15.746 -33.920  1.00  0.200          O  
ATOM  13661  CG2 THR A 878     -21.087 -17.714 -34.071  1.00  0.200          C  
ATOM  13662  H   THR A 878     -21.279 -15.635 -36.035  1.00  0.190          H  
ATOM  13663  HA  THR A 878     -23.096 -15.930 -33.734  1.00  0.170          H  
ATOM  13664  HB  THR A 878     -21.053 -16.363 -32.440  1.00  0.240          H  
ATOM  13665  HG1 THR A 878     -19.410 -15.210 -33.161  1.00  0.240          H  
ATOM  13666 1HG2 THR A 878     -20.262 -18.306 -33.673  1.00  0.240          H  
ATOM  13667 2HG2 THR A 878     -22.037 -18.149 -33.765  1.00  0.240          H  
ATOM  13668 3HG2 THR A 878     -21.032 -17.701 -35.146  1.00  0.240          H  
ATOM  13669  N   THR A 879     -21.669 -13.059 -34.225  1.00  0.160          N  
ATOM  13670  CA  THR A 879     -21.538 -11.701 -33.676  1.00  0.150          C  
ATOM  13671  C   THR A 879     -22.876 -10.957 -33.623  1.00  0.170          C  
ATOM  13672  O   THR A 879     -23.873 -11.389 -34.201  1.00  0.390          O  
ATOM  13673  CB  THR A 879     -20.499 -10.865 -34.461  1.00  0.210          C  
ATOM  13674  OG1 THR A 879     -20.910 -10.755 -35.836  1.00  0.210          O  
ATOM  13675  CG2 THR A 879     -19.110 -11.503 -34.368  1.00  0.210          C  
ATOM  13676  H   THR A 879     -21.409 -13.218 -35.186  1.00  0.190          H  
ATOM  13677  HA  THR A 879     -21.172 -11.783 -32.650  1.00  0.180          H  
ATOM  13678  HB  THR A 879     -20.447  -9.861 -34.032  1.00  0.260          H  
ATOM  13679  HG1 THR A 879     -21.684 -10.175 -35.897  1.00  0.260          H  
ATOM  13680 1HG2 THR A 879     -18.399 -10.889 -34.909  1.00  0.260          H  
ATOM  13681 2HG2 THR A 879     -18.809 -11.565 -33.316  1.00  0.260          H  
ATOM  13682 3HG2 THR A 879     -19.130 -12.504 -34.796  1.00  0.260          H  
ATOM  13683  N   TYR A 880     -22.895  -9.813 -32.941  1.00  0.180          N  
ATOM  13684  CA  TYR A 880     -24.100  -9.001 -32.823  1.00  0.170          C  
ATOM  13685  C   TYR A 880     -24.256  -8.052 -34.012  1.00  0.220          C  
ATOM  13686  O   TYR A 880     -23.254  -7.497 -34.459  1.00  0.400          O  
ATOM  13687  CB  TYR A 880     -24.028  -8.178 -31.543  1.00  0.240          C  
ATOM  13688  CG  TYR A 880     -24.211  -8.968 -30.294  1.00  0.240          C  
ATOM  13689  CD1 TYR A 880     -23.136  -9.539 -29.625  1.00  0.240          C  
ATOM  13690  CD2 TYR A 880     -25.467  -9.111 -29.801  1.00  0.240          C  
ATOM  13691  CE1 TYR A 880     -23.381 -10.247 -28.470  1.00  0.240          C  
ATOM  13692  CE2 TYR A 880     -25.685  -9.797 -28.654  1.00  0.240          C  
ATOM  13693  CZ  TYR A 880     -24.661 -10.362 -27.994  1.00  0.240          C  
ATOM  13694  OH  TYR A 880     -24.916 -11.075 -26.858  1.00  0.240          O  
ATOM  13695  H   TYR A 880     -22.046  -9.507 -32.484  1.00  0.220          H  
ATOM  13696  HA  TYR A 880     -24.937  -9.690 -32.765  1.00  0.200          H  
ATOM  13697 1HB  TYR A 880     -23.060  -7.686 -31.488  1.00  0.290          H  
ATOM  13698 2HB  TYR A 880     -24.785  -7.397 -31.572  1.00  0.290          H  
ATOM  13699  HD1 TYR A 880     -22.115  -9.443 -30.005  1.00  0.290          H  
ATOM  13700  HD2 TYR A 880     -26.298  -8.672 -30.327  1.00  0.290          H  
ATOM  13701  HE1 TYR A 880     -22.585 -10.716 -27.936  1.00  0.290          H  
ATOM  13702  HE2 TYR A 880     -26.685  -9.901 -28.268  1.00  0.290          H  
ATOM  13703  HH  TYR A 880     -24.100 -11.479 -26.543  1.00  0.290          H  
ATOM  13704  N   PRO A 881     -25.479  -7.867 -34.568  1.00  0.190          N  
ATOM  13705  CA  PRO A 881     -25.772  -6.945 -35.660  1.00  0.210          C  
ATOM  13706  C   PRO A 881     -25.577  -5.462 -35.318  1.00  0.170          C  
ATOM  13707  O   PRO A 881     -25.285  -4.668 -36.216  1.00  0.260          O  
ATOM  13708  CB  PRO A 881     -27.237  -7.267 -35.991  1.00  0.320          C  
ATOM  13709  CG  PRO A 881     -27.812  -7.876 -34.731  1.00  0.320          C  
ATOM  13710  CD  PRO A 881     -26.655  -8.619 -34.075  1.00  0.320          C  
ATOM  13711  HA  PRO A 881     -25.130  -7.211 -36.512  1.00  0.250          H  
ATOM  13712 1HB  PRO A 881     -27.758  -6.343 -36.282  1.00  0.380          H  
ATOM  13713 2HB  PRO A 881     -27.287  -7.946 -36.855  1.00  0.380          H  
ATOM  13714 1HG  PRO A 881     -28.234  -7.087 -34.089  1.00  0.380          H  
ATOM  13715 2HG  PRO A 881     -28.648  -8.547 -34.982  1.00  0.380          H  
ATOM  13716 1HD  PRO A 881     -26.772  -8.522 -32.981  1.00  0.380          H  
ATOM  13717 2HD  PRO A 881     -26.618  -9.673 -34.406  1.00  0.380          H  
ATOM  13718  N   ALA A 882     -25.646  -5.083 -34.028  1.00  0.160          N  
ATOM  13719  CA  ALA A 882     -25.409  -3.681 -33.701  1.00  0.140          C  
ATOM  13720  C   ALA A 882     -24.749  -3.546 -32.342  1.00  0.090          C  
ATOM  13721  O   ALA A 882     -25.072  -4.254 -31.398  1.00  0.140          O  
ATOM  13722  CB  ALA A 882     -26.711  -2.898 -33.704  1.00  0.200          C  
ATOM  13723  H   ALA A 882     -25.962  -5.716 -33.287  1.00  0.190          H  
ATOM  13724  HA  ALA A 882     -24.739  -3.278 -34.449  1.00  0.170          H  
ATOM  13725 1HB  ALA A 882     -26.509  -1.848 -33.479  1.00  0.240          H  
ATOM  13726 2HB  ALA A 882     -27.171  -2.978 -34.685  1.00  0.240          H  
ATOM  13727 3HB  ALA A 882     -27.385  -3.307 -32.950  1.00  0.240          H  
ATOM  13728  N   LEU A 883     -23.872  -2.584 -32.209  1.00  0.070          N  
ATOM  13729  CA  LEU A 883     -23.176  -2.387 -30.960  1.00  0.100          C  
ATOM  13730  C   LEU A 883     -23.560  -1.069 -30.257  1.00  0.080          C  
ATOM  13731  O   LEU A 883     -24.113  -0.176 -30.902  1.00  0.110          O  
ATOM  13732  CB  LEU A 883     -21.695  -2.467 -31.288  1.00  0.130          C  
ATOM  13733  CG  LEU A 883     -21.283  -3.762 -32.086  1.00  0.130          C  
ATOM  13734  CD1 LEU A 883     -19.871  -3.656 -32.381  1.00  0.130          C  
ATOM  13735  CD2 LEU A 883     -21.576  -5.055 -31.291  1.00  0.130          C  
ATOM  13736  H   LEU A 883     -23.630  -2.030 -33.030  1.00  0.080          H  
ATOM  13737  HA  LEU A 883     -23.425  -3.220 -30.329  1.00  0.120          H  
ATOM  13738 1HB  LEU A 883     -21.423  -1.610 -31.890  1.00  0.150          H  
ATOM  13739 2HB  LEU A 883     -21.113  -2.436 -30.371  1.00  0.150          H  
ATOM  13740  HG  LEU A 883     -21.820  -3.799 -33.037  1.00  0.150          H  
ATOM  13741 1HD1 LEU A 883     -19.535  -4.518 -32.930  1.00  0.150          H  
ATOM  13742 2HD1 LEU A 883     -19.666  -2.753 -32.955  1.00  0.150          H  
ATOM  13743 3HD1 LEU A 883     -19.376  -3.611 -31.448  1.00  0.150          H  
ATOM  13744 1HD2 LEU A 883     -21.251  -5.918 -31.881  1.00  0.150          H  
ATOM  13745 2HD2 LEU A 883     -21.036  -5.030 -30.376  1.00  0.150          H  
ATOM  13746 3HD2 LEU A 883     -22.633  -5.157 -31.083  1.00  0.150          H  
ATOM  13747  N   PRO A 884     -23.347  -0.948 -28.927  1.00  0.090          N  
ATOM  13748  CA  PRO A 884     -23.493   0.259 -28.118  1.00  0.090          C  
ATOM  13749  C   PRO A 884     -22.621   1.368 -28.671  1.00  0.100          C  
ATOM  13750  O   PRO A 884     -21.586   1.100 -29.282  1.00  0.110          O  
ATOM  13751  CB  PRO A 884     -23.090  -0.209 -26.719  1.00  0.140          C  
ATOM  13752  CG  PRO A 884     -23.387  -1.673 -26.721  1.00  0.140          C  
ATOM  13753  CD  PRO A 884     -23.075  -2.150 -28.112  1.00  0.140          C  
ATOM  13754  HA  PRO A 884     -24.536   0.564 -28.130  1.00  0.110          H  
ATOM  13755 1HB  PRO A 884     -22.031   0.017 -26.528  1.00  0.160          H  
ATOM  13756 2HB  PRO A 884     -23.675   0.335 -25.963  1.00  0.160          H  
ATOM  13757 1HG  PRO A 884     -22.809  -2.170 -25.963  1.00  0.160          H  
ATOM  13758 2HG  PRO A 884     -24.445  -1.830 -26.453  1.00  0.160          H  
ATOM  13759 1HD  PRO A 884     -22.040  -2.465 -28.205  1.00  0.160          H  
ATOM  13760 2HD  PRO A 884     -23.784  -2.952 -28.307  1.00  0.160          H  
ATOM  13761  N   ASN A 885     -22.981   2.623 -28.390  1.00  0.090          N  
ATOM  13762  CA  ASN A 885     -22.304   3.739 -29.035  1.00  0.110          C  
ATOM  13763  C   ASN A 885     -21.249   4.467 -28.204  1.00  0.120          C  
ATOM  13764  O   ASN A 885     -21.085   5.685 -28.308  1.00  0.240          O  
ATOM  13765  CB  ASN A 885     -23.407   4.766 -29.356  1.00  0.150          C  
ATOM  13766  CG  ASN A 885     -24.465   4.361 -30.432  1.00  0.150          C  
ATOM  13767  OD1 ASN A 885     -25.581   3.816 -30.151  1.00  0.150          O  
ATOM  13768  ND2 ASN A 885     -24.130   4.678 -31.659  1.00  0.150          N  
ATOM  13769  H   ASN A 885     -23.796   2.793 -27.815  1.00  0.110          H  
ATOM  13770  HA  ASN A 885     -21.827   3.377 -29.925  1.00  0.130          H  
ATOM  13771 1HB  ASN A 885     -23.942   4.988 -28.440  1.00  0.180          H  
ATOM  13772 2HB  ASN A 885     -22.945   5.697 -29.683  1.00  0.180          H  
ATOM  13773 1HD2 ASN A 885     -24.724   4.480 -32.440  1.00  0.180          H  
ATOM  13774 2HD2 ASN A 885     -23.234   5.129 -31.823  1.00  0.180          H  
ATOM  13775  N   SER A 886     -20.446   3.698 -27.473  1.00  0.080          N  
ATOM  13776  CA  SER A 886     -19.273   4.203 -26.752  1.00  0.060          C  
ATOM  13777  C   SER A 886     -18.446   3.090 -26.140  1.00  0.070          C  
ATOM  13778  O   SER A 886     -18.972   2.225 -25.437  1.00  0.100          O  
ATOM  13779  CB  SER A 886     -19.602   5.177 -25.641  1.00  0.090          C  
ATOM  13780  OG  SER A 886     -18.406   5.555 -24.980  1.00  0.090          O  
ATOM  13781  H   SER A 886     -20.658   2.706 -27.450  1.00  0.100          H  
ATOM  13782  HA  SER A 886     -18.640   4.728 -27.470  1.00  0.070          H  
ATOM  13783 1HB  SER A 886     -20.093   6.065 -26.036  1.00  0.110          H  
ATOM  13784 2HB  SER A 886     -20.278   4.715 -24.927  1.00  0.110          H  
ATOM  13785  HG  SER A 886     -18.661   6.228 -24.322  1.00  0.110          H  
ATOM  13786  N   ILE A 887     -17.136   3.174 -26.350  1.00  0.050          N  
ATOM  13787  CA  ILE A 887     -16.140   2.284 -25.752  1.00  0.050          C  
ATOM  13788  C   ILE A 887     -15.093   3.140 -25.060  1.00  0.060          C  
ATOM  13789  O   ILE A 887     -13.959   2.707 -24.851  1.00  0.140          O  
ATOM  13790  CB  ILE A 887     -15.477   1.392 -26.824  1.00  0.070          C  
ATOM  13791  CG1 ILE A 887     -14.793   2.317 -27.907  1.00  0.070          C  
ATOM  13792  CG2 ILE A 887     -16.509   0.426 -27.410  1.00  0.070          C  
ATOM  13793  CD1 ILE A 887     -13.948   1.623 -28.963  1.00  0.070          C  
ATOM  13794  H   ILE A 887     -16.813   3.921 -26.954  1.00  0.060          H  
ATOM  13795  HA  ILE A 887     -16.623   1.654 -25.004  1.00  0.060          H  
ATOM  13796  HB  ILE A 887     -14.681   0.812 -26.357  1.00  0.080          H  
ATOM  13797 1HG1 ILE A 887     -15.545   2.892 -28.387  1.00  0.080          H  
ATOM  13798 2HG1 ILE A 887     -14.121   3.004 -27.400  1.00  0.080          H  
ATOM  13799 1HG2 ILE A 887     -16.039  -0.225 -28.140  1.00  0.080          H  
ATOM  13800 2HG2 ILE A 887     -16.923  -0.184 -26.609  1.00  0.080          H  
ATOM  13801 3HG2 ILE A 887     -17.312   0.984 -27.881  1.00  0.080          H  
ATOM  13802 1HD1 ILE A 887     -13.539   2.392 -29.616  1.00  0.080          H  
ATOM  13803 2HD1 ILE A 887     -13.153   1.077 -28.503  1.00  0.080          H  
ATOM  13804 3HD1 ILE A 887     -14.549   0.944 -29.551  1.00  0.080          H  
ATOM  13805  N   SER A 888     -15.469   4.385 -24.784  1.00  0.040          N  
ATOM  13806  CA  SER A 888     -14.584   5.383 -24.213  1.00  0.040          C  
ATOM  13807  C   SER A 888     -14.435   5.119 -22.703  1.00  0.040          C  
ATOM  13808  O   SER A 888     -15.217   4.345 -22.131  1.00  0.070          O  
ATOM  13809  CB  SER A 888     -15.185   6.770 -24.477  1.00  0.060          C  
ATOM  13810  OG  SER A 888     -16.254   7.052 -23.613  1.00  0.060          O  
ATOM  13811  H   SER A 888     -16.437   4.659 -24.963  1.00  0.050          H  
ATOM  13812  HA  SER A 888     -13.620   5.293 -24.709  1.00  0.050          H  
ATOM  13813 1HB  SER A 888     -14.470   7.563 -24.472  1.00  0.070          H  
ATOM  13814 2HB  SER A 888     -15.579   6.757 -25.493  1.00  0.070          H  
ATOM  13815  HG  SER A 888     -16.595   7.945 -23.915  1.00  0.070          H  
ATOM  13816  N   PRO A 889     -13.521   5.819 -21.997  1.00  0.040          N  
ATOM  13817  CA  PRO A 889     -13.257   5.735 -20.577  1.00  0.040          C  
ATOM  13818  C   PRO A 889     -14.489   6.036 -19.758  1.00  0.040          C  
ATOM  13819  O   PRO A 889     -14.519   5.713 -18.573  1.00  0.050          O  
ATOM  13820  CB  PRO A 889     -12.248   6.857 -20.346  1.00  0.060          C  
ATOM  13821  CG  PRO A 889     -11.626   7.083 -21.654  1.00  0.060          C  
ATOM  13822  CD  PRO A 889     -12.662   6.798 -22.655  1.00  0.060          C  
ATOM  13823  HA  PRO A 889     -12.845   4.746 -20.332  1.00  0.050          H  
ATOM  13824 1HB  PRO A 889     -12.752   7.761 -19.954  1.00  0.070          H  
ATOM  13825 2HB  PRO A 889     -11.508   6.556 -19.587  1.00  0.070          H  
ATOM  13826 1HG  PRO A 889     -11.403   8.142 -21.705  1.00  0.070          H  
ATOM  13827 2HG  PRO A 889     -10.689   6.581 -21.769  1.00  0.070          H  
ATOM  13828 1HD  PRO A 889     -13.188   7.736 -22.790  1.00  0.070          H  
ATOM  13829 2HD  PRO A 889     -12.185   6.416 -23.560  1.00  0.070          H  
ATOM  13830  N   THR A 890     -15.504   6.698 -20.351  1.00  0.040          N  
ATOM  13831  CA  THR A 890     -16.670   7.022 -19.565  1.00  0.040          C  
ATOM  13832  C   THR A 890     -17.898   6.375 -20.158  1.00  0.050          C  
ATOM  13833  O   THR A 890     -19.014   6.859 -19.983  1.00  0.120          O  
ATOM  13834  CB  THR A 890     -16.923   8.547 -19.594  1.00  0.060          C  
ATOM  13835  OG1 THR A 890     -17.087   8.982 -20.955  1.00  0.060          O  
ATOM  13836  CG2 THR A 890     -15.757   9.277 -19.026  1.00  0.060          C  
ATOM  13837  H   THR A 890     -15.505   6.965 -21.337  1.00  0.050          H  
ATOM  13838  HA  THR A 890     -16.542   6.671 -18.543  1.00  0.050          H  
ATOM  13839  HB  THR A 890     -17.820   8.787 -19.020  1.00  0.070          H  
ATOM  13840  HG1 THR A 890     -17.922   8.637 -21.306  1.00  0.070          H  
ATOM  13841 1HG2 THR A 890     -15.947  10.347 -19.057  1.00  0.070          H  
ATOM  13842 2HG2 THR A 890     -15.630   8.968 -18.026  1.00  0.070          H  
ATOM  13843 3HG2 THR A 890     -14.858   9.057 -19.593  1.00  0.070          H  
ATOM  13844  N   SER A 891     -17.724   5.196 -20.731  1.00  0.040          N  
ATOM  13845  CA  SER A 891     -18.852   4.433 -21.226  1.00  0.060          C  
ATOM  13846  C   SER A 891     -19.652   3.845 -20.073  1.00  0.070          C  
ATOM  13847  O   SER A 891     -19.088   3.205 -19.168  1.00  0.110          O  
ATOM  13848  CB  SER A 891     -18.413   3.294 -22.099  1.00  0.080          C  
ATOM  13849  OG  SER A 891     -19.527   2.550 -22.441  1.00  0.080          O  
ATOM  13850  H   SER A 891     -16.775   4.865 -20.909  1.00  0.050          H  
ATOM  13851  HA  SER A 891     -19.500   5.094 -21.805  1.00  0.070          H  
ATOM  13852 1HB  SER A 891     -17.922   3.669 -22.996  1.00  0.090          H  
ATOM  13853 2HB  SER A 891     -17.698   2.669 -21.569  1.00  0.090          H  
ATOM  13854  HG  SER A 891     -19.194   1.701 -22.801  1.00  0.090          H  
ATOM  13855  N   ASP A 892     -20.974   4.033 -20.101  1.00  0.040          N  
ATOM  13856  CA  ASP A 892     -21.843   3.510 -19.047  1.00  0.040          C  
ATOM  13857  C   ASP A 892     -23.149   3.015 -19.652  1.00  0.060          C  
ATOM  13858  O   ASP A 892     -24.095   3.787 -19.848  1.00  0.150          O  
ATOM  13859  CB  ASP A 892     -22.090   4.607 -17.990  1.00  0.060          C  
ATOM  13860  CG  ASP A 892     -22.911   4.184 -16.737  1.00  0.060          C  
ATOM  13861  OD1 ASP A 892     -23.371   3.072 -16.669  1.00  0.060          O  
ATOM  13862  OD2 ASP A 892     -23.056   5.003 -15.853  1.00  0.060          O  
ATOM  13863  H   ASP A 892     -21.383   4.550 -20.869  1.00  0.050          H  
ATOM  13864  HA  ASP A 892     -21.366   2.676 -18.568  1.00  0.050          H  
ATOM  13865 1HB  ASP A 892     -21.124   4.984 -17.644  1.00  0.070          H  
ATOM  13866 2HB  ASP A 892     -22.605   5.443 -18.465  1.00  0.070          H  
ATOM  13867  N   TRP A 893     -23.190   1.723 -19.992  1.00  0.060          N  
ATOM  13868  CA  TRP A 893     -24.353   1.176 -20.660  1.00  0.050          C  
ATOM  13869  C   TRP A 893     -25.137   0.250 -19.775  1.00  0.080          C  
ATOM  13870  O   TRP A 893     -24.750  -0.894 -19.519  1.00  0.100          O  
ATOM  13871  CB  TRP A 893     -23.991   0.433 -21.930  1.00  0.070          C  
ATOM  13872  CG  TRP A 893     -23.386   1.290 -22.919  1.00  0.070          C  
ATOM  13873  CD1 TRP A 893     -22.099   1.268 -23.298  1.00  0.070          C  
ATOM  13874  CD2 TRP A 893     -24.007   2.375 -23.633  1.00  0.070          C  
ATOM  13875  NE1 TRP A 893     -21.855   2.246 -24.211  1.00  0.070          N  
ATOM  13876  CE2 TRP A 893     -23.023   2.953 -24.418  1.00  0.070          C  
ATOM  13877  CE3 TRP A 893     -25.301   2.904 -23.654  1.00  0.070          C  
ATOM  13878  CZ2 TRP A 893     -23.289   4.050 -25.221  1.00  0.070          C  
ATOM  13879  CZ3 TRP A 893     -25.556   4.002 -24.458  1.00  0.070          C  
ATOM  13880  CH2 TRP A 893     -24.584   4.552 -25.211  1.00  0.070          C  
ATOM  13881  H   TRP A 893     -22.401   1.113 -19.787  1.00  0.070          H  
ATOM  13882  HA  TRP A 893     -25.006   2.001 -20.930  1.00  0.060          H  
ATOM  13883 1HB  TRP A 893     -23.280  -0.354 -21.686  1.00  0.090          H  
ATOM  13884 2HB  TRP A 893     -24.883  -0.027 -22.356  1.00  0.090          H  
ATOM  13885  HD1 TRP A 893     -21.359   0.571 -22.925  1.00  0.090          H  
ATOM  13886  HE1 TRP A 893     -20.914   2.397 -24.636  1.00  0.090          H  
ATOM  13887  HE3 TRP A 893     -26.093   2.465 -23.047  1.00  0.090          H  
ATOM  13888  HZ2 TRP A 893     -22.534   4.519 -25.826  1.00  0.090          H  
ATOM  13889  HZ3 TRP A 893     -26.563   4.417 -24.472  1.00  0.090          H  
ATOM  13890  HH2 TRP A 893     -24.838   5.407 -25.812  1.00  0.090          H  
ATOM  13891  N   ILE A 894     -26.317   0.712 -19.408  1.00  0.130          N  
ATOM  13892  CA  ILE A 894     -27.198  -0.006 -18.510  1.00  0.210          C  
ATOM  13893  C   ILE A 894     -27.531  -1.402 -19.060  1.00  0.190          C  
ATOM  13894  O   ILE A 894     -27.673  -2.362 -18.303  1.00  0.290          O  
ATOM  13895  CB  ILE A 894     -28.472   0.870 -18.296  1.00  0.260          C  
ATOM  13896  CG1 ILE A 894     -29.280   0.357 -17.105  1.00  0.260          C  
ATOM  13897  CG2 ILE A 894     -29.360   0.949 -19.619  1.00  0.260          C  
ATOM  13898  CD1 ILE A 894     -30.367   1.321 -16.617  1.00  0.260          C  
ATOM  13899  H   ILE A 894     -26.556   1.653 -19.695  1.00  0.160          H  
ATOM  13900  HA  ILE A 894     -26.690  -0.126 -17.554  1.00  0.250          H  
ATOM  13901  HB  ILE A 894     -28.145   1.880 -18.046  1.00  0.310          H  
ATOM  13902 1HG1 ILE A 894     -29.731  -0.567 -17.377  1.00  0.310          H  
ATOM  13903 2HG1 ILE A 894     -28.599   0.167 -16.277  1.00  0.310          H  
ATOM  13904 1HG2 ILE A 894     -30.213   1.601 -19.464  1.00  0.310          H  
ATOM  13905 2HG2 ILE A 894     -28.764   1.350 -20.436  1.00  0.310          H  
ATOM  13906 3HG2 ILE A 894     -29.727  -0.033 -19.896  1.00  0.310          H  
ATOM  13907 1HD1 ILE A 894     -30.889   0.878 -15.767  1.00  0.310          H  
ATOM  13908 2HD1 ILE A 894     -29.902   2.251 -16.309  1.00  0.310          H  
ATOM  13909 3HD1 ILE A 894     -31.093   1.529 -17.393  1.00  0.310          H  
ATOM  13910  N   ASN A 895     -27.609  -1.496 -20.387  1.00  0.140          N  
ATOM  13911  CA  ASN A 895     -27.907  -2.703 -21.126  1.00  0.160          C  
ATOM  13912  C   ASN A 895     -26.711  -3.407 -21.769  1.00  0.100          C  
ATOM  13913  O   ASN A 895     -26.911  -4.251 -22.647  1.00  0.120          O  
ATOM  13914  CB  ASN A 895     -28.863  -2.331 -22.230  1.00  0.220          C  
ATOM  13915  CG  ASN A 895     -28.190  -1.316 -23.163  1.00  0.220          C  
ATOM  13916  OD1 ASN A 895     -27.601  -0.334 -22.662  1.00  0.220          O  
ATOM  13917  ND2 ASN A 895     -28.232  -1.540 -24.455  1.00  0.220          N  
ATOM  13918  H   ASN A 895     -27.496  -0.652 -20.942  1.00  0.170          H  
ATOM  13919  HA  ASN A 895     -28.373  -3.409 -20.445  1.00  0.190          H  
ATOM  13920 1HB  ASN A 895     -29.158  -3.215 -22.796  1.00  0.260          H  
ATOM  13921 2HB  ASN A 895     -29.761  -1.887 -21.807  1.00  0.260          H  
ATOM  13922 1HD2 ASN A 895     -27.792  -0.889 -25.126  1.00  0.260          H  
ATOM  13923 2HD2 ASN A 895     -28.700  -2.352 -24.803  1.00  0.260          H  
ATOM  13924  N   ALA A 896     -25.481  -3.067 -21.398  1.00  0.070          N  
ATOM  13925  CA  ALA A 896     -24.353  -3.681 -22.094  1.00  0.070          C  
ATOM  13926  C   ALA A 896     -23.084  -3.755 -21.253  1.00  0.060          C  
ATOM  13927  O   ALA A 896     -22.111  -3.059 -21.548  1.00  0.070          O  
ATOM  13928  CB  ALA A 896     -24.084  -2.948 -23.403  1.00  0.100          C  
ATOM  13929  H   ALA A 896     -25.333  -2.387 -20.643  1.00  0.080          H  
ATOM  13930  HA  ALA A 896     -24.640  -4.704 -22.336  1.00  0.080          H  
ATOM  13931 1HB  ALA A 896     -23.298  -3.457 -23.932  1.00  0.120          H  
ATOM  13932 2HB  ALA A 896     -24.989  -2.952 -24.014  1.00  0.120          H  
ATOM  13933 3HB  ALA A 896     -23.790  -1.945 -23.224  1.00  0.120          H  
ATOM  13934  N   LEU A 897     -23.079  -4.591 -20.211  1.00  0.080          N  
ATOM  13935  CA  LEU A 897     -21.925  -4.724 -19.302  1.00  0.070          C  
ATOM  13936  C   LEU A 897     -20.573  -4.825 -20.030  1.00  0.060          C  
ATOM  13937  O   LEU A 897     -19.600  -4.200 -19.604  1.00  0.050          O  
ATOM  13938  CB  LEU A 897     -22.110  -5.966 -18.405  1.00  0.100          C  
ATOM  13939  CG  LEU A 897     -20.944  -6.333 -17.411  1.00  0.100          C  
ATOM  13940  CD1 LEU A 897     -20.691  -5.222 -16.398  1.00  0.100          C  
ATOM  13941  CD2 LEU A 897     -21.299  -7.636 -16.688  1.00  0.100          C  
ATOM  13942  H   LEU A 897     -23.917  -5.128 -20.030  1.00  0.100          H  
ATOM  13943  HA  LEU A 897     -21.907  -3.836 -18.672  1.00  0.080          H  
ATOM  13944 1HB  LEU A 897     -23.013  -5.826 -17.812  1.00  0.120          H  
ATOM  13945 2HB  LEU A 897     -22.261  -6.830 -19.051  1.00  0.120          H  
ATOM  13946  HG  LEU A 897     -20.041  -6.472 -17.972  1.00  0.120          H  
ATOM  13947 1HD1 LEU A 897     -19.874  -5.515 -15.736  1.00  0.120          H  
ATOM  13948 2HD1 LEU A 897     -20.418  -4.305 -16.915  1.00  0.120          H  
ATOM  13949 3HD1 LEU A 897     -21.588  -5.053 -15.807  1.00  0.120          H  
ATOM  13950 1HD2 LEU A 897     -20.487  -7.903 -16.031  1.00  0.120          H  
ATOM  13951 2HD2 LEU A 897     -22.210  -7.503 -16.102  1.00  0.120          H  
ATOM  13952 3HD2 LEU A 897     -21.453  -8.433 -17.410  1.00  0.120          H  
ATOM  13953  N   THR A 898     -20.508  -5.582 -21.135  1.00  0.080          N  
ATOM  13954  CA  THR A 898     -19.270  -5.789 -21.888  1.00  0.090          C  
ATOM  13955  C   THR A 898     -18.756  -4.549 -22.604  1.00  0.070          C  
ATOM  13956  O   THR A 898     -17.596  -4.507 -23.012  1.00  0.120          O  
ATOM  13957  CB  THR A 898     -19.429  -6.934 -22.913  1.00  0.120          C  
ATOM  13958  OG1 THR A 898     -20.561  -6.692 -23.742  1.00  0.120          O  
ATOM  13959  CG2 THR A 898     -19.549  -8.241 -22.249  1.00  0.120          C  
ATOM  13960  H   THR A 898     -21.338  -6.053 -21.468  1.00  0.100          H  
ATOM  13961  HA  THR A 898     -18.500  -6.092 -21.196  1.00  0.110          H  
ATOM  13962  HB  THR A 898     -18.549  -6.960 -23.556  1.00  0.150          H  
ATOM  13963  HG1 THR A 898     -20.479  -7.272 -24.538  1.00  0.150          H  
ATOM  13964 1HG2 THR A 898     -19.638  -9.022 -23.004  1.00  0.150          H  
ATOM  13965 2HG2 THR A 898     -18.656  -8.403 -21.683  1.00  0.150          H  
ATOM  13966 3HG2 THR A 898     -20.417  -8.258 -21.599  1.00  0.150          H  
ATOM  13967  N   PHE A 899     -19.585  -3.524 -22.734  1.00  0.040          N  
ATOM  13968  CA  PHE A 899     -19.193  -2.292 -23.391  1.00  0.040          C  
ATOM  13969  C   PHE A 899     -19.059  -1.144 -22.391  1.00  0.050          C  
ATOM  13970  O   PHE A 899     -18.934   0.012 -22.799  1.00  0.080          O  
ATOM  13971  CB  PHE A 899     -20.202  -1.964 -24.492  1.00  0.060          C  
ATOM  13972  CG  PHE A 899     -20.169  -2.972 -25.633  1.00  0.060          C  
ATOM  13973  CD1 PHE A 899     -20.840  -4.185 -25.538  1.00  0.060          C  
ATOM  13974  CD2 PHE A 899     -19.494  -2.693 -26.815  1.00  0.060          C  
ATOM  13975  CE1 PHE A 899     -20.807  -5.094 -26.565  1.00  0.060          C  
ATOM  13976  CE2 PHE A 899     -19.479  -3.609 -27.851  1.00  0.060          C  
ATOM  13977  CZ  PHE A 899     -20.128  -4.815 -27.711  1.00  0.060          C  
ATOM  13978  H   PHE A 899     -20.525  -3.575 -22.341  1.00  0.050          H  
ATOM  13979  HA  PHE A 899     -18.223  -2.447 -23.862  1.00  0.050          H  
ATOM  13980 1HB  PHE A 899     -21.202  -1.950 -24.064  1.00  0.070          H  
ATOM  13981 2HB  PHE A 899     -19.999  -0.970 -24.898  1.00  0.070          H  
ATOM  13982  HD1 PHE A 899     -21.380  -4.432 -24.630  1.00  0.070          H  
ATOM  13983  HD2 PHE A 899     -18.969  -1.743 -26.925  1.00  0.070          H  
ATOM  13984  HE1 PHE A 899     -21.321  -6.052 -26.460  1.00  0.070          H  
ATOM  13985  HE2 PHE A 899     -18.936  -3.385 -28.774  1.00  0.070          H  
ATOM  13986  HZ  PHE A 899     -20.096  -5.552 -28.507  1.00  0.070          H  
ATOM  13987  N   THR A 900     -19.078  -1.466 -21.092  1.00  0.040          N  
ATOM  13988  CA  THR A 900     -19.004  -0.474 -20.019  1.00  0.040          C  
ATOM  13989  C   THR A 900     -17.659  -0.398 -19.321  1.00  0.040          C  
ATOM  13990  O   THR A 900     -17.032  -1.418 -19.016  1.00  0.050          O  
ATOM  13991  CB  THR A 900     -20.133  -0.724 -18.995  1.00  0.060          C  
ATOM  13992  OG1 THR A 900     -21.380  -0.491 -19.647  1.00  0.060          O  
ATOM  13993  CG2 THR A 900     -20.007   0.155 -17.768  1.00  0.060          C  
ATOM  13994  H   THR A 900     -19.166  -2.448 -20.812  1.00  0.050          H  
ATOM  13995  HA  THR A 900     -19.191   0.505 -20.461  1.00  0.050          H  
ATOM  13996  HB  THR A 900     -20.103  -1.764 -18.679  1.00  0.070          H  
ATOM  13997  HG1 THR A 900     -21.554  -1.224 -20.277  1.00  0.070          H  
ATOM  13998 1HG2 THR A 900     -20.828  -0.054 -17.086  1.00  0.070          H  
ATOM  13999 2HG2 THR A 900     -19.084  -0.029 -17.262  1.00  0.070          H  
ATOM  14000 3HG2 THR A 900     -20.029   1.168 -18.044  1.00  0.070          H  
ATOM  14001  N   ASN A 901     -17.188   0.831 -19.112  1.00  0.050          N  
ATOM  14002  CA  ASN A 901     -15.934   1.052 -18.419  1.00  0.090          C  
ATOM  14003  C   ASN A 901     -16.121   1.624 -17.041  1.00  0.090          C  
ATOM  14004  O   ASN A 901     -15.319   1.370 -16.139  1.00  0.120          O  
ATOM  14005  CB  ASN A 901     -15.020   1.932 -19.222  1.00  0.110          C  
ATOM  14006  CG  ASN A 901     -14.520   1.250 -20.386  1.00  0.110          C  
ATOM  14007  OD1 ASN A 901     -13.921   0.175 -20.224  1.00  0.110          O  
ATOM  14008  ND2 ASN A 901     -14.695   1.809 -21.548  1.00  0.110          N  
ATOM  14009  H   ASN A 901     -17.756   1.639 -19.377  1.00  0.060          H  
ATOM  14010  HA  ASN A 901     -15.450   0.090 -18.291  1.00  0.110          H  
ATOM  14011 1HB  ASN A 901     -15.557   2.831 -19.541  1.00  0.130          H  
ATOM  14012 2HB  ASN A 901     -14.188   2.253 -18.612  1.00  0.130          H  
ATOM  14013 1HD2 ASN A 901     -14.335   1.381 -22.374  1.00  0.130          H  
ATOM  14014 2HD2 ASN A 901     -15.174   2.696 -21.616  1.00  0.130          H  
ATOM  14015  N   LYS A 902     -17.164   2.411 -16.855  1.00  0.090          N  
ATOM  14016  CA  LYS A 902     -17.355   2.984 -15.547  1.00  0.080          C  
ATOM  14017  C   LYS A 902     -17.858   1.888 -14.609  1.00  0.180          C  
ATOM  14018  O   LYS A 902     -18.777   1.148 -14.954  1.00  0.560          O  
ATOM  14019  CB  LYS A 902     -18.329   4.155 -15.626  1.00  0.120          C  
ATOM  14020  CG  LYS A 902     -18.604   4.845 -14.305  1.00  0.120          C  
ATOM  14021  CD  LYS A 902     -17.495   5.722 -13.773  1.00  0.120          C  
ATOM  14022  CE  LYS A 902     -17.445   7.064 -14.463  1.00  0.120          C  
ATOM  14023  NZ  LYS A 902     -18.609   7.899 -14.191  1.00  0.120          N  
ATOM  14024  H   LYS A 902     -17.806   2.645 -17.618  1.00  0.110          H  
ATOM  14025  HA  LYS A 902     -16.394   3.335 -15.175  1.00  0.100          H  
ATOM  14026 1HB  LYS A 902     -17.963   4.878 -16.349  1.00  0.140          H  
ATOM  14027 2HB  LYS A 902     -19.289   3.790 -16.006  1.00  0.140          H  
ATOM  14028 1HG  LYS A 902     -19.493   5.455 -14.424  1.00  0.140          H  
ATOM  14029 2HG  LYS A 902     -18.792   4.096 -13.562  1.00  0.140          H  
ATOM  14030 1HD  LYS A 902     -17.678   5.902 -12.717  1.00  0.140          H  
ATOM  14031 2HD  LYS A 902     -16.533   5.234 -13.870  1.00  0.140          H  
ATOM  14032 1HE  LYS A 902     -16.592   7.576 -14.079  1.00  0.140          H  
ATOM  14033 2HE  LYS A 902     -17.350   6.927 -15.536  1.00  0.140          H  
ATOM  14034 1HZ  LYS A 902     -18.535   8.832 -14.664  1.00  0.140          H  
ATOM  14035 2HZ  LYS A 902     -19.498   7.488 -14.482  1.00  0.140          H  
ATOM  14036 3HZ  LYS A 902     -18.645   8.025 -13.181  1.00  0.140          H  
ATOM  14037  N   ASN A 903     -17.309   1.810 -13.407  1.00  0.170          N  
ATOM  14038  CA  ASN A 903     -17.773   0.806 -12.474  1.00  0.110          C  
ATOM  14039  C   ASN A 903     -17.688   1.311 -11.040  1.00  0.100          C  
ATOM  14040  O   ASN A 903     -17.064   2.343 -10.779  1.00  0.140          O  
ATOM  14041  CB  ASN A 903     -16.955  -0.455 -12.712  1.00  0.180          C  
ATOM  14042  CG  ASN A 903     -15.432  -0.232 -12.502  1.00  0.180          C  
ATOM  14043  OD1 ASN A 903     -15.000   0.284 -11.452  1.00  0.180          O  
ATOM  14044  ND2 ASN A 903     -14.646  -0.593 -13.501  1.00  0.180          N  
ATOM  14045  H   ASN A 903     -16.549   2.425 -13.154  1.00  0.200          H  
ATOM  14046  HA  ASN A 903     -18.823   0.592 -12.683  1.00  0.130          H  
ATOM  14047 1HB  ASN A 903     -17.297  -1.255 -12.063  1.00  0.210          H  
ATOM  14048 2HB  ASN A 903     -17.110  -0.784 -13.736  1.00  0.210          H  
ATOM  14049 1HD2 ASN A 903     -13.628  -0.465 -13.432  1.00  0.210          H  
ATOM  14050 2HD2 ASN A 903     -15.058  -0.976 -14.331  1.00  0.210          H  
ATOM  14051  N   ASN A 904     -18.269   0.568 -10.097  1.00  0.080          N  
ATOM  14052  CA  ASN A 904     -18.275   1.057  -8.731  1.00  0.080          C  
ATOM  14053  C   ASN A 904     -16.926   1.090  -8.030  1.00  0.070          C  
ATOM  14054  O   ASN A 904     -16.617   2.076  -7.363  1.00  0.080          O  
ATOM  14055  CB  ASN A 904     -19.289   0.323  -7.902  1.00  0.110          C  
ATOM  14056  CG  ASN A 904     -20.659   0.721  -8.202  1.00  0.110          C  
ATOM  14057  OD1 ASN A 904     -20.980   1.684  -8.930  1.00  0.110          O  
ATOM  14058  ND2 ASN A 904     -21.529   0.019  -7.583  1.00  0.110          N  
ATOM  14059  H   ASN A 904     -18.748  -0.289 -10.345  1.00  0.100          H  
ATOM  14060  HA  ASN A 904     -18.612   2.088  -8.767  1.00  0.100          H  
ATOM  14061 1HB  ASN A 904     -19.239  -0.743  -8.052  1.00  0.130          H  
ATOM  14062 2HB  ASN A 904     -19.098   0.503  -6.857  1.00  0.130          H  
ATOM  14063 1HD2 ASN A 904     -22.503   0.265  -7.630  1.00  0.130          H  
ATOM  14064 2HD2 ASN A 904     -21.223  -0.747  -6.991  1.00  0.130          H  
ATOM  14065  N   PRO A 905     -16.072   0.058  -8.117  1.00  0.060          N  
ATOM  14066  CA  PRO A 905     -14.769   0.074  -7.485  1.00  0.060          C  
ATOM  14067  C   PRO A 905     -13.996   1.356  -7.824  1.00  0.070          C  
ATOM  14068  O   PRO A 905     -13.355   1.963  -6.954  1.00  0.120          O  
ATOM  14069  CB  PRO A 905     -14.135  -1.168  -8.100  1.00  0.090          C  
ATOM  14070  CG  PRO A 905     -15.340  -2.101  -8.372  1.00  0.090          C  
ATOM  14071  CD  PRO A 905     -16.400  -1.206  -8.831  1.00  0.090          C  
ATOM  14072  HA  PRO A 905     -14.886  -0.035  -6.397  1.00  0.070          H  
ATOM  14073 1HB  PRO A 905     -13.595  -0.896  -9.024  1.00  0.110          H  
ATOM  14074 2HB  PRO A 905     -13.400  -1.575  -7.409  1.00  0.110          H  
ATOM  14075 1HG  PRO A 905     -15.088  -2.860  -9.115  1.00  0.110          H  
ATOM  14076 2HG  PRO A 905     -15.694  -2.639  -7.510  1.00  0.110          H  
ATOM  14077 1HD  PRO A 905     -16.314  -1.116  -9.893  1.00  0.110          H  
ATOM  14078 2HD  PRO A 905     -17.344  -1.636  -8.516  1.00  0.110          H  
ATOM  14079  N   GLN A 906     -14.112   1.800  -9.089  1.00  0.050          N  
ATOM  14080  CA  GLN A 906     -13.440   3.004  -9.545  1.00  0.050          C  
ATOM  14081  C   GLN A 906     -14.133   4.235  -8.968  1.00  0.050          C  
ATOM  14082  O   GLN A 906     -13.463   5.143  -8.486  1.00  0.060          O  
ATOM  14083  CB  GLN A 906     -13.395   3.016 -11.079  1.00  0.070          C  
ATOM  14084  CG  GLN A 906     -12.595   4.137 -11.754  1.00  0.070          C  
ATOM  14085  CD  GLN A 906     -11.048   4.142 -11.513  1.00  0.070          C  
ATOM  14086  OE1 GLN A 906     -10.445   3.321 -10.797  1.00  0.070          O  
ATOM  14087  NE2 GLN A 906     -10.396   5.082 -12.164  1.00  0.070          N  
ATOM  14088  H   GLN A 906     -14.616   1.248  -9.789  1.00  0.060          H  
ATOM  14089  HA  GLN A 906     -12.418   2.989  -9.173  1.00  0.060          H  
ATOM  14090 1HB  GLN A 906     -12.973   2.070 -11.429  1.00  0.080          H  
ATOM  14091 2HB  GLN A 906     -14.415   3.067 -11.462  1.00  0.080          H  
ATOM  14092 1HG  GLN A 906     -12.761   4.076 -12.829  1.00  0.080          H  
ATOM  14093 2HG  GLN A 906     -12.980   5.067 -11.388  1.00  0.080          H  
ATOM  14094 1HE2 GLN A 906      -9.401   5.165 -12.081  1.00  0.080          H  
ATOM  14095 2HE2 GLN A 906     -10.914   5.697 -12.794  1.00  0.080          H  
ATOM  14096  N   ARG A 907     -15.474   4.261  -8.972  1.00  0.040          N  
ATOM  14097  CA  ARG A 907     -16.216   5.408  -8.433  1.00  0.040          C  
ATOM  14098  C   ARG A 907     -15.879   5.648  -6.971  1.00  0.040          C  
ATOM  14099  O   ARG A 907     -15.779   6.793  -6.513  1.00  0.040          O  
ATOM  14100  CB  ARG A 907     -17.713   5.176  -8.512  1.00  0.060          C  
ATOM  14101  CG  ARG A 907     -18.334   5.224  -9.873  1.00  0.060          C  
ATOM  14102  CD  ARG A 907     -19.791   5.027  -9.793  1.00  0.060          C  
ATOM  14103  NE  ARG A 907     -20.416   5.083 -11.094  1.00  0.060          N  
ATOM  14104  CZ  ARG A 907     -20.906   4.061 -11.841  1.00  0.060          C  
ATOM  14105  NH1 ARG A 907     -20.889   2.811 -11.429  1.00  0.060          N  
ATOM  14106  NH2 ARG A 907     -21.444   4.341 -13.026  1.00  0.060          N  
ATOM  14107  H   ARG A 907     -15.982   3.477  -9.397  1.00  0.050          H  
ATOM  14108  HA  ARG A 907     -15.958   6.293  -9.012  1.00  0.050          H  
ATOM  14109 1HB  ARG A 907     -17.945   4.212  -8.081  1.00  0.070          H  
ATOM  14110 2HB  ARG A 907     -18.205   5.903  -7.913  1.00  0.070          H  
ATOM  14111 1HG  ARG A 907     -18.173   6.218 -10.294  1.00  0.070          H  
ATOM  14112 2HG  ARG A 907     -17.913   4.497 -10.526  1.00  0.070          H  
ATOM  14113 1HD  ARG A 907     -20.019   4.079  -9.328  1.00  0.070          H  
ATOM  14114 2HD  ARG A 907     -20.208   5.819  -9.201  1.00  0.070          H  
ATOM  14115  HE  ARG A 907     -20.466   6.019 -11.496  1.00  0.070          H  
ATOM  14116 1HH1 ARG A 907     -20.542   2.565 -10.503  1.00  0.070          H  
ATOM  14117 2HH1 ARG A 907     -21.290   2.092 -12.013  1.00  0.070          H  
ATOM  14118 1HH2 ARG A 907     -21.474   5.325 -13.378  1.00  0.070          H  
ATOM  14119 2HH2 ARG A 907     -21.827   3.602 -13.602  1.00  0.070          H  
ATOM  14120  N   ASN A 908     -15.743   4.552  -6.236  1.00  0.040          N  
ATOM  14121  CA  ASN A 908     -15.454   4.567  -4.818  1.00  0.060          C  
ATOM  14122  C   ASN A 908     -14.100   5.264  -4.598  1.00  0.050          C  
ATOM  14123  O   ASN A 908     -13.986   6.209  -3.796  1.00  0.050          O  
ATOM  14124  CB  ASN A 908     -15.453   3.128  -4.322  1.00  0.080          C  
ATOM  14125  CG  ASN A 908     -15.583   2.941  -2.850  1.00  0.080          C  
ATOM  14126  OD1 ASN A 908     -16.685   3.087  -2.288  1.00  0.080          O  
ATOM  14127  ND2 ASN A 908     -14.509   2.639  -2.221  1.00  0.080          N  
ATOM  14128  H   ASN A 908     -15.890   3.650  -6.701  1.00  0.050          H  
ATOM  14129  HA  ASN A 908     -16.223   5.140  -4.300  1.00  0.070          H  
ATOM  14130 1HB  ASN A 908     -16.245   2.589  -4.812  1.00  0.090          H  
ATOM  14131 2HB  ASN A 908     -14.527   2.657  -4.637  1.00  0.090          H  
ATOM  14132 1HD2 ASN A 908     -14.524   2.505  -1.219  1.00  0.090          H  
ATOM  14133 2HD2 ASN A 908     -13.650   2.542  -2.732  1.00  0.090          H  
ATOM  14134  N   GLN A 909     -13.082   4.810  -5.349  1.00  0.050          N  
ATOM  14135  CA  GLN A 909     -11.747   5.380  -5.245  1.00  0.050          C  
ATOM  14136  C   GLN A 909     -11.721   6.832  -5.722  1.00  0.040          C  
ATOM  14137  O   GLN A 909     -11.021   7.661  -5.132  1.00  0.050          O  
ATOM  14138  CB  GLN A 909     -10.744   4.587  -6.075  1.00  0.070          C  
ATOM  14139  CG  GLN A 909     -10.474   3.207  -5.582  1.00  0.070          C  
ATOM  14140  CD  GLN A 909      -9.419   2.491  -6.405  1.00  0.070          C  
ATOM  14141  OE1 GLN A 909      -8.218   2.646  -6.146  1.00  0.070          O  
ATOM  14142  NE2 GLN A 909      -9.848   1.712  -7.380  1.00  0.070          N  
ATOM  14143  H   GLN A 909     -13.250   4.014  -5.973  1.00  0.060          H  
ATOM  14144  HA  GLN A 909     -11.442   5.353  -4.198  1.00  0.060          H  
ATOM  14145 1HB  GLN A 909     -11.111   4.512  -7.103  1.00  0.080          H  
ATOM  14146 2HB  GLN A 909      -9.799   5.117  -6.093  1.00  0.080          H  
ATOM  14147 1HG  GLN A 909     -10.159   3.254  -4.561  1.00  0.080          H  
ATOM  14148 2HG  GLN A 909     -11.387   2.639  -5.645  1.00  0.080          H  
ATOM  14149 1HE2 GLN A 909      -9.185   1.212  -7.955  1.00  0.080          H  
ATOM  14150 2HE2 GLN A 909     -10.834   1.621  -7.546  1.00  0.080          H  
ATOM  14151  N   LEU A 910     -12.479   7.147  -6.781  1.00  0.040          N  
ATOM  14152  CA  LEU A 910     -12.516   8.500  -7.308  1.00  0.040          C  
ATOM  14153  C   LEU A 910     -13.115   9.459  -6.290  1.00  0.030          C  
ATOM  14154  O   LEU A 910     -12.638  10.579  -6.177  1.00  0.030          O  
ATOM  14155  CB  LEU A 910     -13.255   8.556  -8.659  1.00  0.060          C  
ATOM  14156  CG  LEU A 910     -12.518   7.858  -9.895  1.00  0.060          C  
ATOM  14157  CD1 LEU A 910     -13.476   7.802 -11.093  1.00  0.060          C  
ATOM  14158  CD2 LEU A 910     -11.252   8.620 -10.280  1.00  0.060          C  
ATOM  14159  H   LEU A 910     -13.017   6.414  -7.247  1.00  0.050          H  
ATOM  14160  HA  LEU A 910     -11.494   8.817  -7.475  1.00  0.050          H  
ATOM  14161 1HB  LEU A 910     -14.220   8.069  -8.532  1.00  0.070          H  
ATOM  14162 2HB  LEU A 910     -13.434   9.602  -8.914  1.00  0.070          H  
ATOM  14163  HG  LEU A 910     -12.237   6.849  -9.627  1.00  0.070          H  
ATOM  14164 1HD1 LEU A 910     -12.981   7.319 -11.940  1.00  0.070          H  
ATOM  14165 2HD1 LEU A 910     -14.362   7.231 -10.818  1.00  0.070          H  
ATOM  14166 3HD1 LEU A 910     -13.768   8.789 -11.381  1.00  0.070          H  
ATOM  14167 1HD2 LEU A 910     -10.787   8.111 -11.116  1.00  0.070          H  
ATOM  14168 2HD2 LEU A 910     -11.506   9.620 -10.568  1.00  0.070          H  
ATOM  14169 3HD2 LEU A 910     -10.550   8.651  -9.457  1.00  0.070          H  
ATOM  14170  N   LEU A 911     -14.130   9.061  -5.510  1.00  0.030          N  
ATOM  14171  CA  LEU A 911     -14.632  10.006  -4.508  1.00  0.020          C  
ATOM  14172  C   LEU A 911     -13.543  10.353  -3.513  1.00  0.020          C  
ATOM  14173  O   LEU A 911     -13.343  11.530  -3.190  1.00  0.030          O  
ATOM  14174  CB  LEU A 911     -15.853   9.477  -3.737  1.00  0.030          C  
ATOM  14175  CG  LEU A 911     -16.406  10.430  -2.582  1.00  0.030          C  
ATOM  14176  CD1 LEU A 911     -16.842  11.777  -3.141  1.00  0.030          C  
ATOM  14177  CD2 LEU A 911     -17.585   9.777  -1.903  1.00  0.030          C  
ATOM  14178  H   LEU A 911     -14.579   8.150  -5.662  1.00  0.040          H  
ATOM  14179  HA  LEU A 911     -14.913  10.915  -5.024  1.00  0.020          H  
ATOM  14180 1HB  LEU A 911     -16.650   9.304  -4.434  1.00  0.040          H  
ATOM  14181 2HB  LEU A 911     -15.583   8.517  -3.288  1.00  0.040          H  
ATOM  14182  HG  LEU A 911     -15.615  10.603  -1.849  1.00  0.040          H  
ATOM  14183 1HD1 LEU A 911     -17.204  12.390  -2.319  1.00  0.040          H  
ATOM  14184 2HD1 LEU A 911     -16.005  12.286  -3.612  1.00  0.040          H  
ATOM  14185 3HD1 LEU A 911     -17.640  11.636  -3.869  1.00  0.040          H  
ATOM  14186 1HD2 LEU A 911     -17.940  10.431  -1.108  1.00  0.040          H  
ATOM  14187 2HD2 LEU A 911     -18.381   9.622  -2.624  1.00  0.040          H  
ATOM  14188 3HD2 LEU A 911     -17.277   8.817  -1.479  1.00  0.040          H  
ATOM  14189  N   LEU A 912     -12.828   9.343  -3.028  1.00  0.020          N  
ATOM  14190  CA  LEU A 912     -11.764   9.615  -2.081  1.00  0.030          C  
ATOM  14191  C   LEU A 912     -10.684  10.492  -2.687  1.00  0.030          C  
ATOM  14192  O   LEU A 912     -10.273  11.490  -2.085  1.00  0.030          O  
ATOM  14193  CB  LEU A 912     -11.140   8.305  -1.602  1.00  0.040          C  
ATOM  14194  CG  LEU A 912      -9.899   8.415  -0.684  1.00  0.040          C  
ATOM  14195  CD1 LEU A 912     -10.212   9.135   0.578  1.00  0.040          C  
ATOM  14196  CD2 LEU A 912      -9.445   7.050  -0.391  1.00  0.040          C  
ATOM  14197  H   LEU A 912     -13.050   8.382  -3.320  1.00  0.020          H  
ATOM  14198  HA  LEU A 912     -12.202  10.139  -1.235  1.00  0.040          H  
ATOM  14199 1HB  LEU A 912     -11.903   7.744  -1.067  1.00  0.050          H  
ATOM  14200 2HB  LEU A 912     -10.854   7.724  -2.481  1.00  0.050          H  
ATOM  14201  HG  LEU A 912      -9.107   8.957  -1.197  1.00  0.050          H  
ATOM  14202 1HD1 LEU A 912      -9.312   9.176   1.198  1.00  0.050          H  
ATOM  14203 2HD1 LEU A 912     -10.539  10.154   0.368  1.00  0.050          H  
ATOM  14204 3HD1 LEU A 912     -11.000   8.597   1.106  1.00  0.050          H  
ATOM  14205 1HD2 LEU A 912      -8.567   7.076   0.229  1.00  0.050          H  
ATOM  14206 2HD2 LEU A 912     -10.235   6.508   0.120  1.00  0.050          H  
ATOM  14207 3HD2 LEU A 912      -9.220   6.581  -1.336  1.00  0.050          H  
ATOM  14208  N   ARG A 913     -10.220  10.123  -3.878  1.00  0.020          N  
ATOM  14209  CA  ARG A 913      -9.161  10.857  -4.536  1.00  0.020          C  
ATOM  14210  C   ARG A 913      -9.618  12.265  -4.908  1.00  0.020          C  
ATOM  14211  O   ARG A 913      -8.807  13.194  -4.924  1.00  0.020          O  
ATOM  14212  CB  ARG A 913      -8.651  10.062  -5.724  1.00  0.030          C  
ATOM  14213  CG  ARG A 913      -7.928   8.761  -5.335  1.00  0.030          C  
ATOM  14214  CD  ARG A 913      -6.585   8.984  -4.699  1.00  0.030          C  
ATOM  14215  NE  ARG A 913      -5.642   9.602  -5.614  1.00  0.030          N  
ATOM  14216  CZ  ARG A 913      -4.908   8.904  -6.507  1.00  0.030          C  
ATOM  14217  NH1 ARG A 913      -5.048   7.603  -6.569  1.00  0.030          N  
ATOM  14218  NH2 ARG A 913      -4.052   9.492  -7.323  1.00  0.030          N  
ATOM  14219  H   ARG A 913     -10.606   9.288  -4.330  1.00  0.020          H  
ATOM  14220  HA  ARG A 913      -8.350  10.968  -3.831  1.00  0.020          H  
ATOM  14221 1HB  ARG A 913      -9.482   9.803  -6.377  1.00  0.030          H  
ATOM  14222 2HB  ARG A 913      -7.944  10.661  -6.286  1.00  0.030          H  
ATOM  14223 1HG  ARG A 913      -8.541   8.221  -4.615  1.00  0.030          H  
ATOM  14224 2HG  ARG A 913      -7.805   8.147  -6.223  1.00  0.030          H  
ATOM  14225 1HD  ARG A 913      -6.667   9.619  -3.838  1.00  0.030          H  
ATOM  14226 2HD  ARG A 913      -6.182   8.032  -4.370  1.00  0.030          H  
ATOM  14227  HE  ARG A 913      -5.509  10.618  -5.547  1.00  0.030          H  
ATOM  14228 1HH1 ARG A 913      -5.691   7.123  -5.968  1.00  0.030          H  
ATOM  14229 2HH1 ARG A 913      -4.512   7.065  -7.253  1.00  0.030          H  
ATOM  14230 1HH2 ARG A 913      -3.952  10.514  -7.320  1.00  0.030          H  
ATOM  14231 2HH2 ARG A 913      -3.506   8.913  -7.990  1.00  0.030          H  
ATOM  14232  N   SER A 914     -10.901  12.432  -5.236  1.00  0.020          N  
ATOM  14233  CA  SER A 914     -11.485  13.723  -5.567  1.00  0.030          C  
ATOM  14234  C   SER A 914     -11.415  14.666  -4.382  1.00  0.030          C  
ATOM  14235  O   SER A 914     -11.004  15.823  -4.533  1.00  0.030          O  
ATOM  14236  CB  SER A 914     -12.931  13.567  -5.991  1.00  0.040          C  
ATOM  14237  OG  SER A 914     -13.485  14.801  -6.255  1.00  0.040          O  
ATOM  14238  H   SER A 914     -11.504  11.617  -5.285  1.00  0.020          H  
ATOM  14239  HA  SER A 914     -10.923  14.156  -6.393  1.00  0.040          H  
ATOM  14240 1HB  SER A 914     -12.987  12.950  -6.883  1.00  0.050          H  
ATOM  14241 2HB  SER A 914     -13.495  13.071  -5.210  1.00  0.050          H  
ATOM  14242  HG  SER A 914     -14.385  14.648  -6.538  1.00  0.050          H  
ATOM  14243  N   LEU A 915     -11.802  14.168  -3.196  1.00  0.030          N  
ATOM  14244  CA  LEU A 915     -11.751  14.956  -1.967  1.00  0.040          C  
ATOM  14245  C   LEU A 915     -10.307  15.248  -1.545  1.00  0.020          C  
ATOM  14246  O   LEU A 915     -10.006  16.341  -1.068  1.00  0.020          O  
ATOM  14247  CB  LEU A 915     -12.533  14.237  -0.860  1.00  0.050          C  
ATOM  14248  CG  LEU A 915     -14.080  14.152  -1.097  1.00  0.050          C  
ATOM  14249  CD1 LEU A 915     -14.708  13.271  -0.020  1.00  0.050          C  
ATOM  14250  CD2 LEU A 915     -14.716  15.551  -1.087  1.00  0.050          C  
ATOM  14251  H   LEU A 915     -12.187  13.216  -3.171  1.00  0.040          H  
ATOM  14252  HA  LEU A 915     -12.211  15.914  -2.166  1.00  0.050          H  
ATOM  14253 1HB  LEU A 915     -12.153  13.213  -0.789  1.00  0.060          H  
ATOM  14254 2HB  LEU A 915     -12.355  14.742   0.087  1.00  0.060          H  
ATOM  14255  HG  LEU A 915     -14.264  13.687  -2.066  1.00  0.060          H  
ATOM  14256 1HD1 LEU A 915     -15.781  13.189  -0.195  1.00  0.060          H  
ATOM  14257 2HD1 LEU A 915     -14.260  12.277  -0.058  1.00  0.060          H  
ATOM  14258 3HD1 LEU A 915     -14.536  13.713   0.961  1.00  0.060          H  
ATOM  14259 1HD2 LEU A 915     -15.754  15.446  -1.274  1.00  0.060          H  
ATOM  14260 2HD2 LEU A 915     -14.560  16.018  -0.120  1.00  0.060          H  
ATOM  14261 3HD2 LEU A 915     -14.304  16.184  -1.859  1.00  0.060          H  
ATOM  14262  N   LEU A 916      -9.398  14.288  -1.737  1.00  0.020          N  
ATOM  14263  CA  LEU A 916      -7.988  14.531  -1.453  1.00  0.020          C  
ATOM  14264  C   LEU A 916      -7.487  15.517  -2.514  1.00  0.020          C  
ATOM  14265  O   LEU A 916      -6.627  16.359  -2.260  1.00  0.040          O  
ATOM  14266  CB  LEU A 916      -7.200  13.224  -1.506  1.00  0.030          C  
ATOM  14267  CG  LEU A 916      -7.528  12.165  -0.416  1.00  0.030          C  
ATOM  14268  CD1 LEU A 916      -6.807  10.906  -0.791  1.00  0.030          C  
ATOM  14269  CD2 LEU A 916      -7.119  12.650   0.991  1.00  0.030          C  
ATOM  14270  H   LEU A 916      -9.697  13.366  -2.068  1.00  0.020          H  
ATOM  14271  HA  LEU A 916      -7.888  14.998  -0.478  1.00  0.020          H  
ATOM  14272 1HB  LEU A 916      -7.376  12.768  -2.476  1.00  0.030          H  
ATOM  14273 2HB  LEU A 916      -6.137  13.456  -1.436  1.00  0.030          H  
ATOM  14274  HG  LEU A 916      -8.589  11.959  -0.413  1.00  0.030          H  
ATOM  14275 1HD1 LEU A 916      -7.041  10.148  -0.080  1.00  0.030          H  
ATOM  14276 2HD1 LEU A 916      -7.135  10.588  -1.766  1.00  0.030          H  
ATOM  14277 3HD1 LEU A 916      -5.737  11.087  -0.809  1.00  0.030          H  
ATOM  14278 1HD2 LEU A 916      -7.351  11.877   1.728  1.00  0.030          H  
ATOM  14279 2HD2 LEU A 916      -6.055  12.854   1.009  1.00  0.030          H  
ATOM  14280 3HD2 LEU A 916      -7.664  13.546   1.242  1.00  0.030          H  
ATOM  14281  N   GLY A 917      -8.073  15.424  -3.709  1.00  0.020          N  
ATOM  14282  CA  GLY A 917      -7.772  16.278  -4.832  1.00  0.020          C  
ATOM  14283  C   GLY A 917      -6.533  15.850  -5.573  1.00  0.020          C  
ATOM  14284  O   GLY A 917      -5.830  16.709  -6.104  1.00  0.030          O  
ATOM  14285  H   GLY A 917      -8.731  14.671  -3.873  1.00  0.020          H  
ATOM  14286 1HA  GLY A 917      -8.625  16.263  -5.510  1.00  0.020          H  
ATOM  14287 2HA  GLY A 917      -7.658  17.298  -4.476  1.00  0.020          H  
ATOM  14288  N   THR A 918      -6.276  14.536  -5.610  1.00  0.020          N  
ATOM  14289  CA  THR A 918      -5.080  13.968  -6.227  1.00  0.030          C  
ATOM  14290  C   THR A 918      -5.289  13.017  -7.419  1.00  0.030          C  
ATOM  14291  O   THR A 918      -4.408  12.201  -7.708  1.00  0.030          O  
ATOM  14292  CB  THR A 918      -4.230  13.262  -5.158  1.00  0.040          C  
ATOM  14293  OG1 THR A 918      -5.001  12.220  -4.514  1.00  0.040          O  
ATOM  14294  CG2 THR A 918      -3.809  14.298  -4.109  1.00  0.040          C  
ATOM  14295  H   THR A 918      -6.967  13.912  -5.184  1.00  0.020          H  
ATOM  14296  HA  THR A 918      -4.486  14.798  -6.599  1.00  0.040          H  
ATOM  14297  HB  THR A 918      -3.341  12.829  -5.615  1.00  0.050          H  
ATOM  14298  HG1 THR A 918      -4.415  11.739  -3.912  1.00  0.050          H  
ATOM  14299 1HG2 THR A 918      -3.202  13.820  -3.362  1.00  0.050          H  
ATOM  14300 2HG2 THR A 918      -3.231  15.087  -4.591  1.00  0.050          H  
ATOM  14301 3HG2 THR A 918      -4.684  14.734  -3.633  1.00  0.050          H  
ATOM  14302  N   ILE A 919      -6.429  13.101  -8.108  1.00  0.030          N  
ATOM  14303  CA  ILE A 919      -6.659  12.253  -9.289  1.00  0.030          C  
ATOM  14304  C   ILE A 919      -5.750  12.795 -10.418  1.00  0.040          C  
ATOM  14305  O   ILE A 919      -5.824  13.987 -10.705  1.00  0.070          O  
ATOM  14306  CB  ILE A 919      -8.136  12.333  -9.764  1.00  0.040          C  
ATOM  14307  CG1 ILE A 919      -9.077  11.813  -8.683  1.00  0.040          C  
ATOM  14308  CG2 ILE A 919      -8.315  11.514 -11.035  1.00  0.040          C  
ATOM  14309  CD1 ILE A 919     -10.557  12.107  -8.906  1.00  0.040          C  
ATOM  14310  H   ILE A 919      -7.120  13.771  -7.790  1.00  0.040          H  
ATOM  14311  HA  ILE A 919      -6.416  11.229  -9.030  1.00  0.040          H  
ATOM  14312  HB  ILE A 919      -8.397  13.364  -9.968  1.00  0.050          H  
ATOM  14313 1HG1 ILE A 919      -8.953  10.735  -8.613  1.00  0.050          H  
ATOM  14314 2HG1 ILE A 919      -8.795  12.261  -7.740  1.00  0.050          H  
ATOM  14315 1HG2 ILE A 919      -9.324  11.594 -11.356  1.00  0.050          H  
ATOM  14316 2HG2 ILE A 919      -7.665  11.880 -11.831  1.00  0.050          H  
ATOM  14317 3HG2 ILE A 919      -8.082  10.474 -10.838  1.00  0.050          H  
ATOM  14318 1HD1 ILE A 919     -11.129  11.690  -8.075  1.00  0.050          H  
ATOM  14319 2HD1 ILE A 919     -10.708  13.187  -8.947  1.00  0.050          H  
ATOM  14320 3HD1 ILE A 919     -10.906  11.669  -9.819  1.00  0.050          H  
ATOM  14321  N   PRO A 920      -4.894  11.978 -11.067  1.00  0.050          N  
ATOM  14322  CA  PRO A 920      -3.955  12.385 -12.103  1.00  0.060          C  
ATOM  14323  C   PRO A 920      -4.605  12.735 -13.430  1.00  0.070          C  
ATOM  14324  O   PRO A 920      -5.700  12.267 -13.746  1.00  0.080          O  
ATOM  14325  CB  PRO A 920      -3.051  11.156 -12.237  1.00  0.090          C  
ATOM  14326  CG  PRO A 920      -3.906  10.001 -11.843  1.00  0.090          C  
ATOM  14327  CD  PRO A 920      -4.838  10.542 -10.764  1.00  0.090          C  
ATOM  14328  HA  PRO A 920      -3.375  13.244 -11.735  1.00  0.070          H  
ATOM  14329 1HB  PRO A 920      -2.690  11.095 -13.258  1.00  0.110          H  
ATOM  14330 2HB  PRO A 920      -2.166  11.275 -11.598  1.00  0.110          H  
ATOM  14331 1HG  PRO A 920      -4.407   9.637 -12.719  1.00  0.110          H  
ATOM  14332 2HG  PRO A 920      -3.283   9.172 -11.479  1.00  0.110          H  
ATOM  14333 1HD  PRO A 920      -5.808  10.070 -10.872  1.00  0.110          H  
ATOM  14334 2HD  PRO A 920      -4.396  10.380  -9.785  1.00  0.110          H  
ATOM  14335  N   VAL A 921      -3.885  13.519 -14.218  1.00  0.070          N  
ATOM  14336  CA  VAL A 921      -4.316  13.921 -15.560  1.00  0.110          C  
ATOM  14337  C   VAL A 921      -3.277  13.549 -16.596  1.00  0.060          C  
ATOM  14338  O   VAL A 921      -2.090  13.498 -16.287  1.00  0.110          O  
ATOM  14339  CB  VAL A 921      -4.560  15.445 -15.628  1.00  0.140          C  
ATOM  14340  CG1 VAL A 921      -5.680  15.852 -14.760  1.00  0.140          C  
ATOM  14341  CG2 VAL A 921      -3.311  16.187 -15.176  1.00  0.140          C  
ATOM  14342  H   VAL A 921      -2.975  13.820 -13.852  1.00  0.080          H  
ATOM  14343  HA  VAL A 921      -5.247  13.406 -15.800  1.00  0.130          H  
ATOM  14344  HB  VAL A 921      -4.811  15.703 -16.644  1.00  0.170          H  
ATOM  14345 1HG1 VAL A 921      -5.843  16.926 -14.835  1.00  0.170          H  
ATOM  14346 2HG1 VAL A 921      -6.549  15.337 -15.103  1.00  0.170          H  
ATOM  14347 3HG1 VAL A 921      -5.467  15.586 -13.731  1.00  0.170          H  
ATOM  14348 1HG2 VAL A 921      -3.478  17.245 -15.244  1.00  0.170          H  
ATOM  14349 2HG2 VAL A 921      -3.064  15.928 -14.143  1.00  0.170          H  
ATOM  14350 3HG2 VAL A 921      -2.495  15.920 -15.813  1.00  0.170          H  
ATOM  14351  N   LEU A 922      -3.711  13.310 -17.831  1.00  0.060          N  
ATOM  14352  CA  LEU A 922      -2.781  12.923 -18.891  1.00  0.060          C  
ATOM  14353  C   LEU A 922      -2.338  14.145 -19.682  1.00  0.060          C  
ATOM  14354  O   LEU A 922      -3.172  14.877 -20.226  1.00  0.070          O  
ATOM  14355  CB  LEU A 922      -3.447  11.900 -19.829  1.00  0.080          C  
ATOM  14356  CG  LEU A 922      -2.578  11.292 -20.947  1.00  0.080          C  
ATOM  14357  CD1 LEU A 922      -1.513  10.405 -20.332  1.00  0.080          C  
ATOM  14358  CD2 LEU A 922      -3.441  10.532 -21.861  1.00  0.080          C  
ATOM  14359  H   LEU A 922      -4.703  13.389 -18.034  1.00  0.070          H  
ATOM  14360  HA  LEU A 922      -1.900  12.492 -18.438  1.00  0.070          H  
ATOM  14361 1HB  LEU A 922      -3.826  11.079 -19.228  1.00  0.100          H  
ATOM  14362 2HB  LEU A 922      -4.291  12.375 -20.309  1.00  0.100          H  
ATOM  14363  HG  LEU A 922      -2.079  12.084 -21.503  1.00  0.100          H  
ATOM  14364 1HD1 LEU A 922      -0.892   9.971 -21.109  1.00  0.100          H  
ATOM  14365 2HD1 LEU A 922      -0.913  10.983 -19.697  1.00  0.100          H  
ATOM  14366 3HD1 LEU A 922      -1.987   9.603 -19.759  1.00  0.100          H  
ATOM  14367 1HD2 LEU A 922      -2.853  10.092 -22.666  1.00  0.100          H  
ATOM  14368 2HD2 LEU A 922      -3.956   9.739 -21.325  1.00  0.100          H  
ATOM  14369 3HD2 LEU A 922      -4.142  11.221 -22.265  1.00  0.100          H  
ATOM  14370  N   ILE A 923      -1.018  14.365 -19.739  1.00  0.060          N  
ATOM  14371  CA  ILE A 923      -0.452  15.527 -20.423  1.00  0.050          C  
ATOM  14372  C   ILE A 923       0.400  15.190 -21.651  1.00  0.060          C  
ATOM  14373  O   ILE A 923       1.318  14.366 -21.583  1.00  0.070          O  
ATOM  14374  CB  ILE A 923       0.454  16.326 -19.452  1.00  0.070          C  
ATOM  14375  CG1 ILE A 923      -0.278  16.631 -18.153  1.00  0.070          C  
ATOM  14376  CG2 ILE A 923       0.939  17.646 -20.090  1.00  0.070          C  
ATOM  14377  CD1 ILE A 923      -1.512  17.434 -18.259  1.00  0.070          C  
ATOM  14378  H   ILE A 923      -0.387  13.715 -19.255  1.00  0.070          H  
ATOM  14379  HA  ILE A 923      -1.269  16.159 -20.766  1.00  0.060          H  
ATOM  14380  HB  ILE A 923       1.322  15.714 -19.198  1.00  0.090          H  
ATOM  14381 1HG1 ILE A 923      -0.534  15.690 -17.685  1.00  0.090          H  
ATOM  14382 2HG1 ILE A 923       0.412  17.168 -17.513  1.00  0.090          H  
ATOM  14383 1HG2 ILE A 923       1.584  18.175 -19.393  1.00  0.090          H  
ATOM  14384 2HG2 ILE A 923       1.483  17.455 -20.986  1.00  0.090          H  
ATOM  14385 3HG2 ILE A 923       0.099  18.277 -20.348  1.00  0.090          H  
ATOM  14386 1HD1 ILE A 923      -1.919  17.594 -17.272  1.00  0.090          H  
ATOM  14387 2HD1 ILE A 923      -1.319  18.357 -18.691  1.00  0.090          H  
ATOM  14388 3HD1 ILE A 923      -2.229  16.909 -18.864  1.00  0.090          H  
ATOM  14389  N   ASN A 924       0.099  15.851 -22.773  1.00  0.070          N  
ATOM  14390  CA  ASN A 924       0.845  15.718 -24.033  1.00  0.100          C  
ATOM  14391  C   ASN A 924       1.661  16.998 -24.267  1.00  0.100          C  
ATOM  14392  O   ASN A 924       2.728  16.975 -24.876  1.00  0.130          O  
ATOM  14393  CB  ASN A 924      -0.091  15.466 -25.195  1.00  0.130          C  
ATOM  14394  CG  ASN A 924       0.588  15.108 -26.487  1.00  0.130          C  
ATOM  14395  OD1 ASN A 924       1.325  14.130 -26.578  1.00  0.130          O  
ATOM  14396  ND2 ASN A 924       0.338  15.890 -27.504  1.00  0.130          N  
ATOM  14397  H   ASN A 924      -0.663  16.517 -22.723  1.00  0.080          H  
ATOM  14398  HA  ASN A 924       1.551  14.889 -23.950  1.00  0.120          H  
ATOM  14399 1HB  ASN A 924      -0.754  14.672 -24.943  1.00  0.150          H  
ATOM  14400 2HB  ASN A 924      -0.679  16.356 -25.364  1.00  0.150          H  
ATOM  14401 1HD2 ASN A 924       0.755  15.697 -28.391  1.00  0.150          H  
ATOM  14402 2HD2 ASN A 924      -0.271  16.666 -27.397  1.00  0.150          H  
ATOM  14403  N   LYS A 925       1.124  18.125 -23.783  1.00  0.100          N  
ATOM  14404  CA  LYS A 925       1.715  19.460 -23.926  1.00  0.110          C  
ATOM  14405  C   LYS A 925       2.037  20.041 -22.545  1.00  0.100          C  
ATOM  14406  O   LYS A 925       1.148  20.223 -21.703  1.00  0.100          O  
ATOM  14407  CB  LYS A 925       0.742  20.384 -24.678  1.00  0.150          C  
ATOM  14408  CG  LYS A 925       0.380  19.947 -26.104  1.00  0.150          C  
ATOM  14409  CD  LYS A 925       1.586  20.076 -27.017  1.00  0.150          C  
ATOM  14410  CE  LYS A 925       1.277  19.741 -28.452  1.00  0.150          C  
ATOM  14411  NZ  LYS A 925       2.515  19.813 -29.294  1.00  0.150          N  
ATOM  14412  H   LYS A 925       0.226  18.059 -23.322  1.00  0.120          H  
ATOM  14413  HA  LYS A 925       2.658  19.383 -24.468  1.00  0.130          H  
ATOM  14414 1HB  LYS A 925      -0.184  20.449 -24.110  1.00  0.180          H  
ATOM  14415 2HB  LYS A 925       1.162  21.389 -24.730  1.00  0.180          H  
ATOM  14416 1HG  LYS A 925       0.041  18.913 -26.097  1.00  0.180          H  
ATOM  14417 2HG  LYS A 925      -0.418  20.574 -26.491  1.00  0.180          H  
ATOM  14418 1HD  LYS A 925       1.983  21.094 -26.960  1.00  0.180          H  
ATOM  14419 2HD  LYS A 925       2.367  19.390 -26.692  1.00  0.180          H  
ATOM  14420 1HE  LYS A 925       0.871  18.732 -28.501  1.00  0.180          H  
ATOM  14421 2HE  LYS A 925       0.537  20.441 -28.842  1.00  0.180          H  
ATOM  14422 1HZ  LYS A 925       2.295  19.576 -30.249  1.00  0.180          H  
ATOM  14423 2HZ  LYS A 925       2.895  20.751 -29.259  1.00  0.180          H  
ATOM  14424 3HZ  LYS A 925       3.204  19.157 -28.929  1.00  0.180          H  
ATOM  14425  N   SER A 926       3.321  20.358 -22.335  1.00  0.120          N  
ATOM  14426  CA  SER A 926       3.869  20.827 -21.050  1.00  0.190          C  
ATOM  14427  C   SER A 926       3.682  22.270 -20.588  1.00  0.470          C  
ATOM  14428  O   SER A 926       3.906  22.563 -19.412  1.00  1.610          O  
ATOM  14429  CB  SER A 926       5.351  20.668 -21.089  1.00  0.240          C  
ATOM  14430  OG  SER A 926       5.887  21.569 -22.014  1.00  0.240          O  
ATOM  14431  H   SER A 926       3.990  20.216 -23.109  1.00  0.140          H  
ATOM  14432  HA  SER A 926       3.453  20.179 -20.280  1.00  0.230          H  
ATOM  14433 1HB  SER A 926       5.759  20.872 -20.102  1.00  0.290          H  
ATOM  14434 2HB  SER A 926       5.618  19.657 -21.367  1.00  0.290          H  
ATOM  14435  HG  SER A 926       5.804  21.112 -22.878  1.00  0.290          H  
ATOM  14436  N   GLY A 927       3.312  23.193 -21.457  1.00  0.550          N  
ATOM  14437  CA  GLY A 927       3.170  24.586 -21.031  1.00  0.300          C  
ATOM  14438  C   GLY A 927       4.434  25.402 -21.325  1.00  0.190          C  
ATOM  14439  O   GLY A 927       4.450  26.634 -21.125  1.00  0.180          O  
ATOM  14440  H   GLY A 927       3.171  22.972 -22.449  1.00  0.660          H  
ATOM  14441 1HA  GLY A 927       2.315  25.028 -21.546  1.00  0.360          H  
ATOM  14442 2HA  GLY A 927       2.942  24.628 -19.972  1.00  0.360          H  
ATOM  14443  N   ASP A 928       5.525  24.711 -21.707  1.00  0.160          N  
ATOM  14444  CA  ASP A 928       6.779  25.360 -22.086  1.00  0.140          C  
ATOM  14445  C   ASP A 928       6.477  26.103 -23.368  1.00  0.170          C  
ATOM  14446  O   ASP A 928       5.577  25.702 -24.101  1.00  0.170          O  
ATOM  14447  CB  ASP A 928       7.934  24.370 -22.226  1.00  0.200          C  
ATOM  14448  CG  ASP A 928       8.449  23.876 -20.860  1.00  0.200          C  
ATOM  14449  OD1 ASP A 928       8.120  24.456 -19.835  1.00  0.200          O  
ATOM  14450  OD2 ASP A 928       9.225  22.943 -20.811  1.00  0.200          O  
ATOM  14451  H   ASP A 928       5.460  23.695 -21.781  1.00  0.190          H  
ATOM  14452  HA  ASP A 928       7.053  26.090 -21.325  1.00  0.170          H  
ATOM  14453 1HB  ASP A 928       7.601  23.507 -22.802  1.00  0.240          H  
ATOM  14454 2HB  ASP A 928       8.755  24.833 -22.777  1.00  0.240          H  
ATOM  14455  N   SER A 929       7.226  27.155 -23.685  1.00  0.240          N  
ATOM  14456  CA  SER A 929       6.883  27.995 -24.838  1.00  0.370          C  
ATOM  14457  C   SER A 929       6.805  27.323 -26.209  1.00  0.540          C  
ATOM  14458  O   SER A 929       6.045  27.778 -27.066  1.00  1.550          O  
ATOM  14459  CB  SER A 929       7.886  29.124 -24.930  1.00  0.470          C  
ATOM  14460  OG  SER A 929       9.163  28.628 -25.227  1.00  0.470          O  
ATOM  14461  H   SER A 929       8.000  27.426 -23.096  1.00  0.290          H  
ATOM  14462  HA  SER A 929       5.904  28.429 -24.635  1.00  0.440          H  
ATOM  14463 1HB  SER A 929       7.574  29.823 -25.706  1.00  0.560          H  
ATOM  14464 2HB  SER A 929       7.911  29.668 -23.988  1.00  0.560          H  
ATOM  14465  HG  SER A 929       9.740  29.396 -25.282  1.00  0.560          H  
ATOM  14466  N   ASN A 930       7.520  26.233 -26.431  1.00  0.510          N  
ATOM  14467  CA  ASN A 930       7.460  25.543 -27.710  1.00  0.480          C  
ATOM  14468  C   ASN A 930       6.589  24.288 -27.645  1.00  0.320          C  
ATOM  14469  O   ASN A 930       6.614  23.456 -28.553  1.00  0.370          O  
ATOM  14470  CB  ASN A 930       8.863  25.198 -28.131  1.00  0.680          C  
ATOM  14471  CG  ASN A 930       9.483  24.277 -27.132  1.00  0.680          C  
ATOM  14472  OD1 ASN A 930       9.117  24.318 -25.937  1.00  0.680          O  
ATOM  14473  ND2 ASN A 930      10.402  23.457 -27.568  1.00  0.680          N  
ATOM  14474  H   ASN A 930       8.157  25.875 -25.722  1.00  0.610          H  
ATOM  14475  HA  ASN A 930       7.018  26.212 -28.449  1.00  0.580          H  
ATOM  14476 1HB  ASN A 930       8.853  24.719 -29.110  1.00  0.820          H  
ATOM  14477 2HB  ASN A 930       9.461  26.106 -28.205  1.00  0.820          H  
ATOM  14478 1HD2 ASN A 930      10.845  22.821 -26.938  1.00  0.820          H  
ATOM  14479 2HD2 ASN A 930      10.657  23.463 -28.534  1.00  0.820          H  
ATOM  14480  N   ASP A 931       5.809  24.164 -26.579  1.00  0.210          N  
ATOM  14481  CA  ASP A 931       4.982  22.998 -26.333  1.00  0.180          C  
ATOM  14482  C   ASP A 931       3.706  23.374 -25.567  1.00  0.200          C  
ATOM  14483  O   ASP A 931       3.403  22.766 -24.533  1.00  0.420          O  
ATOM  14484  CB  ASP A 931       5.818  22.029 -25.496  1.00  0.260          C  
ATOM  14485  CG  ASP A 931       5.307  20.627 -25.388  1.00  0.260          C  
ATOM  14486  OD1 ASP A 931       4.813  20.094 -26.356  1.00  0.260          O  
ATOM  14487  OD2 ASP A 931       5.409  20.087 -24.281  1.00  0.260          O  
ATOM  14488  H   ASP A 931       5.828  24.892 -25.862  1.00  0.250          H  
ATOM  14489  HA  ASP A 931       4.709  22.548 -27.286  1.00  0.220          H  
ATOM  14490 1HB  ASP A 931       6.823  21.984 -25.923  1.00  0.320          H  
ATOM  14491 2HB  ASP A 931       5.926  22.449 -24.498  1.00  0.320          H  
ATOM  14492  N   GLN A 932       2.996  24.405 -26.033  1.00  0.100          N  
ATOM  14493  CA  GLN A 932       1.793  24.873 -25.340  1.00  0.090          C  
ATOM  14494  C   GLN A 932       0.508  24.402 -26.003  1.00  0.080          C  
ATOM  14495  O   GLN A 932       0.466  24.177 -27.214  1.00  0.110          O  
ATOM  14496  CB  GLN A 932       1.769  26.400 -25.280  1.00  0.130          C  
ATOM  14497  CG  GLN A 932       2.912  26.980 -24.534  1.00  0.130          C  
ATOM  14498  CD  GLN A 932       2.825  28.439 -24.283  1.00  0.130          C  
ATOM  14499  OE1 GLN A 932       2.325  29.225 -25.108  1.00  0.130          O  
ATOM  14500  NE2 GLN A 932       3.297  28.843 -23.115  1.00  0.130          N  
ATOM  14501  H   GLN A 932       3.284  24.862 -26.890  1.00  0.120          H  
ATOM  14502  HA  GLN A 932       1.802  24.486 -24.320  1.00  0.110          H  
ATOM  14503 1HB  GLN A 932       1.787  26.804 -26.290  1.00  0.160          H  
ATOM  14504 2HB  GLN A 932       0.864  26.724 -24.820  1.00  0.160          H  
ATOM  14505 1HG  GLN A 932       3.025  26.466 -23.591  1.00  0.160          H  
ATOM  14506 2HG  GLN A 932       3.783  26.827 -25.152  1.00  0.160          H  
ATOM  14507 1HE2 GLN A 932       3.246  29.811 -22.882  1.00  0.160          H  
ATOM  14508 2HE2 GLN A 932       3.680  28.154 -22.441  1.00  0.160          H  
ATOM  14509  N   PHE A 933      -0.559  24.323 -25.214  1.00  0.110          N  
ATOM  14510  CA  PHE A 933      -1.878  23.985 -25.748  1.00  0.140          C  
ATOM  14511  C   PHE A 933      -2.838  25.186 -25.710  1.00  0.170          C  
ATOM  14512  O   PHE A 933      -3.346  25.607 -24.660  1.00  0.280          O  
ATOM  14513  CB  PHE A 933      -2.445  22.822 -24.959  1.00  0.180          C  
ATOM  14514  CG  PHE A 933      -3.790  22.254 -25.416  1.00  0.180          C  
ATOM  14515  CD1 PHE A 933      -3.849  21.005 -25.945  1.00  0.180          C  
ATOM  14516  CD2 PHE A 933      -5.002  22.954 -25.300  1.00  0.180          C  
ATOM  14517  CE1 PHE A 933      -5.053  20.481 -26.308  1.00  0.180          C  
ATOM  14518  CE2 PHE A 933      -6.165  22.398 -25.652  1.00  0.180          C  
ATOM  14519  CZ  PHE A 933      -6.192  21.179 -26.147  1.00  0.180          C  
ATOM  14520  H   PHE A 933      -0.440  24.479 -24.206  1.00  0.130          H  
ATOM  14521  HA  PHE A 933      -1.764  23.675 -26.787  1.00  0.170          H  
ATOM  14522 1HB  PHE A 933      -1.734  22.017 -25.025  1.00  0.220          H  
ATOM  14523 2HB  PHE A 933      -2.481  23.071 -23.924  1.00  0.220          H  
ATOM  14524  HD1 PHE A 933      -2.937  20.425 -26.055  1.00  0.220          H  
ATOM  14525  HD2 PHE A 933      -5.031  23.947 -24.889  1.00  0.220          H  
ATOM  14526  HE1 PHE A 933      -5.118  19.500 -26.716  1.00  0.220          H  
ATOM  14527  HE2 PHE A 933      -7.079  22.928 -25.534  1.00  0.220          H  
ATOM  14528  HZ  PHE A 933      -7.129  20.757 -26.423  1.00  0.220          H  
ATOM  14529  N   ASN A 934      -3.151  25.721 -26.878  1.00  0.200          N  
ATOM  14530  CA  ASN A 934      -4.003  26.901 -26.937  1.00  0.260          C  
ATOM  14531  C   ASN A 934      -5.474  26.507 -26.943  1.00  0.250          C  
ATOM  14532  O   ASN A 934      -6.079  26.346 -28.012  1.00  0.360          O  
ATOM  14533  CB  ASN A 934      -3.672  27.742 -28.158  1.00  0.340          C  
ATOM  14534  CG  ASN A 934      -4.422  29.053 -28.178  1.00  0.340          C  
ATOM  14535  OD1 ASN A 934      -5.174  29.353 -27.239  1.00  0.340          O  
ATOM  14536  ND2 ASN A 934      -4.227  29.833 -29.217  1.00  0.340          N  
ATOM  14537  H   ASN A 934      -2.749  25.332 -27.723  1.00  0.240          H  
ATOM  14538  HA  ASN A 934      -3.827  27.503 -26.043  1.00  0.310          H  
ATOM  14539 1HB  ASN A 934      -2.600  27.948 -28.176  1.00  0.410          H  
ATOM  14540 2HB  ASN A 934      -3.914  27.182 -29.062  1.00  0.410          H  
ATOM  14541 1HD2 ASN A 934      -4.700  30.713 -29.279  1.00  0.410          H  
ATOM  14542 2HD2 ASN A 934      -3.608  29.548 -29.948  1.00  0.410          H  
ATOM  14543  N   LYS A 935      -6.061  26.489 -25.752  1.00  0.230          N  
ATOM  14544  CA  LYS A 935      -7.436  26.044 -25.527  1.00  0.150          C  
ATOM  14545  C   LYS A 935      -8.458  26.609 -26.518  1.00  0.080          C  
ATOM  14546  O   LYS A 935      -9.246  25.856 -27.094  1.00  0.250          O  
ATOM  14547  CB  LYS A 935      -7.823  26.427 -24.091  1.00  0.240          C  
ATOM  14548  CG  LYS A 935      -9.245  26.055 -23.618  1.00  0.240          C  
ATOM  14549  CD  LYS A 935     -10.269  27.235 -23.727  1.00  0.240          C  
ATOM  14550  CE  LYS A 935     -10.060  28.338 -22.662  1.00  0.240          C  
ATOM  14551  NZ  LYS A 935     -10.934  29.532 -22.937  1.00  0.240          N  
ATOM  14552  H   LYS A 935      -5.443  26.671 -24.954  1.00  0.280          H  
ATOM  14553  HA  LYS A 935      -7.464  24.971 -25.620  1.00  0.180          H  
ATOM  14554 1HB  LYS A 935      -7.131  25.940 -23.403  1.00  0.290          H  
ATOM  14555 2HB  LYS A 935      -7.679  27.492 -23.971  1.00  0.290          H  
ATOM  14556 1HG  LYS A 935      -9.615  25.207 -24.189  1.00  0.290          H  
ATOM  14557 2HG  LYS A 935      -9.182  25.761 -22.577  1.00  0.290          H  
ATOM  14558 1HD  LYS A 935     -10.226  27.705 -24.701  1.00  0.290          H  
ATOM  14559 2HD  LYS A 935     -11.271  26.828 -23.603  1.00  0.290          H  
ATOM  14560 1HE  LYS A 935     -10.302  27.938 -21.678  1.00  0.290          H  
ATOM  14561 2HE  LYS A 935      -9.028  28.668 -22.662  1.00  0.290          H  
ATOM  14562 1HZ  LYS A 935     -10.782  30.242 -22.244  1.00  0.290          H  
ATOM  14563 2HZ  LYS A 935     -10.688  29.912 -23.878  1.00  0.290          H  
ATOM  14564 3HZ  LYS A 935     -11.901  29.263 -22.937  1.00  0.290          H  
ATOM  14565  N   ASP A 936      -8.390  27.903 -26.814  1.00  0.070          N  
ATOM  14566  CA  ASP A 936      -9.379  28.531 -27.691  1.00  0.220          C  
ATOM  14567  C   ASP A 936      -9.469  27.944 -29.110  1.00  0.480          C  
ATOM  14568  O   ASP A 936     -10.518  28.068 -29.751  1.00  1.470          O  
ATOM  14569  CB  ASP A 936      -9.133  30.039 -27.751  1.00  0.250          C  
ATOM  14570  CG  ASP A 936      -9.530  30.756 -26.427  1.00  0.250          C  
ATOM  14571  OD1 ASP A 936     -10.236  30.164 -25.619  1.00  0.250          O  
ATOM  14572  OD2 ASP A 936      -9.125  31.868 -26.235  1.00  0.250          O  
ATOM  14573  H   ASP A 936      -7.682  28.472 -26.368  1.00  0.080          H  
ATOM  14574  HA  ASP A 936     -10.355  28.386 -27.230  1.00  0.260          H  
ATOM  14575 1HB  ASP A 936      -8.074  30.224 -27.951  1.00  0.300          H  
ATOM  14576 2HB  ASP A 936      -9.703  30.468 -28.576  1.00  0.300          H  
ATOM  14577  N   SER A 937      -8.385  27.360 -29.630  1.00  0.490          N  
ATOM  14578  CA  SER A 937      -8.402  26.779 -30.971  1.00  0.370          C  
ATOM  14579  C   SER A 937      -8.235  25.258 -30.937  1.00  0.190          C  
ATOM  14580  O   SER A 937      -8.659  24.558 -31.862  1.00  0.370          O  
ATOM  14581  CB  SER A 937      -7.295  27.373 -31.830  1.00  0.570          C  
ATOM  14582  OG  SER A 937      -7.485  28.749 -32.058  1.00  0.570          O  
ATOM  14583  H   SER A 937      -7.532  27.271 -29.078  1.00  0.590          H  
ATOM  14584  HA  SER A 937      -9.362  27.005 -31.435  1.00  0.440          H  
ATOM  14585 1HB  SER A 937      -6.336  27.212 -31.333  1.00  0.680          H  
ATOM  14586 2HB  SER A 937      -7.260  26.846 -32.782  1.00  0.680          H  
ATOM  14587  HG  SER A 937      -6.781  29.017 -32.650  1.00  0.680          H  
ATOM  14588  N   GLU A 938      -7.602  24.752 -29.873  1.00  0.200          N  
ATOM  14589  CA  GLU A 938      -7.282  23.334 -29.740  1.00  0.120          C  
ATOM  14590  C   GLU A 938      -8.357  22.474 -29.060  1.00  0.090          C  
ATOM  14591  O   GLU A 938      -8.379  21.261 -29.285  1.00  0.100          O  
ATOM  14592  CB  GLU A 938      -5.961  23.148 -28.984  1.00  0.200          C  
ATOM  14593  CG  GLU A 938      -4.675  23.649 -29.645  1.00  0.200          C  
ATOM  14594  CD  GLU A 938      -4.294  22.886 -30.891  1.00  0.200          C  
ATOM  14595  OE1 GLU A 938      -5.030  22.003 -31.264  1.00  0.200          O  
ATOM  14596  OE2 GLU A 938      -3.226  23.140 -31.438  1.00  0.200          O  
ATOM  14597  H   GLU A 938      -7.262  25.381 -29.148  1.00  0.240          H  
ATOM  14598  HA  GLU A 938      -7.151  22.939 -30.746  1.00  0.140          H  
ATOM  14599 1HB  GLU A 938      -6.034  23.676 -28.047  1.00  0.240          H  
ATOM  14600 2HB  GLU A 938      -5.818  22.096 -28.772  1.00  0.240          H  
ATOM  14601 1HG  GLU A 938      -4.805  24.702 -29.899  1.00  0.240          H  
ATOM  14602 2HG  GLU A 938      -3.867  23.575 -28.917  1.00  0.240          H  
ATOM  14603  N   GLN A 939      -9.206  23.061 -28.192  1.00  0.080          N  
ATOM  14604  CA  GLN A 939     -10.223  22.264 -27.492  1.00  0.070          C  
ATOM  14605  C   GLN A 939     -11.643  22.586 -27.934  1.00  0.070          C  
ATOM  14606  O   GLN A 939     -12.198  23.634 -27.593  1.00  0.080          O  
ATOM  14607  CB  GLN A 939     -10.138  22.471 -25.972  1.00  0.100          C  
ATOM  14608  CG  GLN A 939     -11.195  21.700 -25.130  1.00  0.100          C  
ATOM  14609  CD  GLN A 939     -10.982  20.199 -25.198  1.00  0.100          C  
ATOM  14610  OE1 GLN A 939      -9.869  19.753 -24.933  1.00  0.100          O  
ATOM  14611  NE2 GLN A 939     -12.001  19.435 -25.541  1.00  0.100          N  
ATOM  14612  H   GLN A 939      -9.153  24.067 -28.011  1.00  0.100          H  
ATOM  14613  HA  GLN A 939     -10.054  21.214 -27.714  1.00  0.080          H  
ATOM  14614 1HB  GLN A 939      -9.171  22.156 -25.621  1.00  0.120          H  
ATOM  14615 2HB  GLN A 939     -10.237  23.533 -25.752  1.00  0.120          H  
ATOM  14616 1HG  GLN A 939     -11.106  22.013 -24.097  1.00  0.120          H  
ATOM  14617 2HG  GLN A 939     -12.199  21.921 -25.493  1.00  0.120          H  
ATOM  14618 1HE2 GLN A 939     -11.899  18.414 -25.604  1.00  0.120          H  
ATOM  14619 2HE2 GLN A 939     -12.884  19.845 -25.757  1.00  0.120          H  
ATOM  14620  N   LYS A 940     -12.264  21.662 -28.657  1.00  0.060          N  
ATOM  14621  CA  LYS A 940     -13.617  21.887 -29.123  1.00  0.070          C  
ATOM  14622  C   LYS A 940     -14.572  20.956 -28.391  1.00  0.060          C  
ATOM  14623  O   LYS A 940     -14.709  19.781 -28.722  1.00  0.060          O  
ATOM  14624  CB  LYS A 940     -13.704  21.721 -30.630  1.00  0.090          C  
ATOM  14625  CG  LYS A 940     -12.890  22.756 -31.404  1.00  0.090          C  
ATOM  14626  CD  LYS A 940     -13.038  22.564 -32.903  1.00  0.090          C  
ATOM  14627  CE  LYS A 940     -12.167  23.540 -33.699  1.00  0.090          C  
ATOM  14628  NZ  LYS A 940     -12.233  23.274 -35.177  1.00  0.090          N  
ATOM  14629  H   LYS A 940     -11.781  20.791 -28.912  1.00  0.070          H  
ATOM  14630  HA  LYS A 940     -13.906  22.909 -28.883  1.00  0.080          H  
ATOM  14631 1HB  LYS A 940     -13.353  20.734 -30.900  1.00  0.110          H  
ATOM  14632 2HB  LYS A 940     -14.740  21.804 -30.943  1.00  0.110          H  
ATOM  14633 1HG  LYS A 940     -13.218  23.759 -31.128  1.00  0.110          H  
ATOM  14634 2HG  LYS A 940     -11.834  22.654 -31.139  1.00  0.110          H  
ATOM  14635 1HD  LYS A 940     -12.759  21.559 -33.157  1.00  0.110          H  
ATOM  14636 2HD  LYS A 940     -14.079  22.707 -33.188  1.00  0.110          H  
ATOM  14637 1HE  LYS A 940     -12.505  24.556 -33.507  1.00  0.110          H  
ATOM  14638 2HE  LYS A 940     -11.130  23.443 -33.369  1.00  0.110          H  
ATOM  14639 1HZ  LYS A 940     -11.644  23.926 -35.664  1.00  0.110          H  
ATOM  14640 2HZ  LYS A 940     -11.893  22.305 -35.355  1.00  0.110          H  
ATOM  14641 3HZ  LYS A 940     -13.178  23.360 -35.507  1.00  0.110          H  
ATOM  14642  N   TRP A 941     -15.271  21.493 -27.403  1.00  0.080          N  
ATOM  14643  CA  TRP A 941     -16.143  20.695 -26.547  1.00  0.090          C  
ATOM  14644  C   TRP A 941     -17.329  20.094 -27.308  1.00  0.090          C  
ATOM  14645  O   TRP A 941     -17.863  19.055 -26.929  1.00  0.140          O  
ATOM  14646  CB  TRP A 941     -16.648  21.562 -25.418  1.00  0.120          C  
ATOM  14647  CG  TRP A 941     -15.576  22.017 -24.509  1.00  0.120          C  
ATOM  14648  CD1 TRP A 941     -15.083  23.281 -24.439  1.00  0.120          C  
ATOM  14649  CD2 TRP A 941     -14.857  21.260 -23.515  1.00  0.120          C  
ATOM  14650  NE1 TRP A 941     -14.131  23.357 -23.483  1.00  0.120          N  
ATOM  14651  CE2 TRP A 941     -13.983  22.138 -22.906  1.00  0.120          C  
ATOM  14652  CE3 TRP A 941     -14.893  19.926 -23.083  1.00  0.120          C  
ATOM  14653  CZ2 TRP A 941     -13.180  21.754 -21.904  1.00  0.120          C  
ATOM  14654  CZ3 TRP A 941     -14.048  19.547 -22.050  1.00  0.120          C  
ATOM  14655  CH2 TRP A 941     -13.222  20.442 -21.481  1.00  0.120          C  
ATOM  14656  H   TRP A 941     -15.137  22.474 -27.190  1.00  0.100          H  
ATOM  14657  HA  TRP A 941     -15.557  19.879 -26.125  1.00  0.110          H  
ATOM  14658 1HB  TRP A 941     -17.146  22.428 -25.810  1.00  0.150          H  
ATOM  14659 2HB  TRP A 941     -17.384  21.015 -24.835  1.00  0.150          H  
ATOM  14660  HD1 TRP A 941     -15.407  24.115 -25.050  1.00  0.150          H  
ATOM  14661  HE1 TRP A 941     -13.618  24.194 -23.235  1.00  0.150          H  
ATOM  14662  HE3 TRP A 941     -15.562  19.215 -23.542  1.00  0.150          H  
ATOM  14663  HZ2 TRP A 941     -12.533  22.456 -21.442  1.00  0.150          H  
ATOM  14664  HZ3 TRP A 941     -14.060  18.526 -21.701  1.00  0.150          H  
ATOM  14665  HH2 TRP A 941     -12.574  20.129 -20.672  1.00  0.150          H  
ATOM  14666  N   ASP A 942     -17.703  20.713 -28.430  1.00  0.080          N  
ATOM  14667  CA  ASP A 942     -18.834  20.256 -29.233  1.00  0.110          C  
ATOM  14668  C   ASP A 942     -18.422  19.136 -30.185  1.00  0.070          C  
ATOM  14669  O   ASP A 942     -19.242  18.617 -30.946  1.00  0.090          O  
ATOM  14670  CB  ASP A 942     -19.360  21.369 -30.139  1.00  0.140          C  
ATOM  14671  CG  ASP A 942     -19.945  22.601 -29.468  1.00  0.140          C  
ATOM  14672  OD1 ASP A 942     -20.261  22.627 -28.286  1.00  0.140          O  
ATOM  14673  OD2 ASP A 942     -20.068  23.549 -30.185  1.00  0.140          O  
ATOM  14674  H   ASP A 942     -17.236  21.564 -28.706  1.00  0.100          H  
ATOM  14675  HA  ASP A 942     -19.621  19.894 -28.571  1.00  0.130          H  
ATOM  14676 1HB  ASP A 942     -18.547  21.697 -30.788  1.00  0.170          H  
ATOM  14677 2HB  ASP A 942     -20.128  20.951 -30.791  1.00  0.170          H  
ATOM  14678  N   LYS A 943     -17.140  18.788 -30.180  1.00  0.060          N  
ATOM  14679  CA  LYS A 943     -16.579  17.803 -31.079  1.00  0.070          C  
ATOM  14680  C   LYS A 943     -16.061  16.582 -30.345  1.00  0.070          C  
ATOM  14681  O   LYS A 943     -15.085  15.972 -30.776  1.00  0.080          O  
ATOM  14682  CB  LYS A 943     -15.459  18.440 -31.896  1.00  0.090          C  
ATOM  14683  CG  LYS A 943     -15.872  19.632 -32.763  1.00  0.090          C  
ATOM  14684  CD  LYS A 943     -16.839  19.233 -33.885  1.00  0.090          C  
ATOM  14685  CE  LYS A 943     -17.146  20.416 -34.790  1.00  0.090          C  
ATOM  14686  NZ  LYS A 943     -18.100  20.054 -35.882  1.00  0.090          N  
ATOM  14687  H   LYS A 943     -16.495  19.219 -29.511  1.00  0.070          H  
ATOM  14688  HA  LYS A 943     -17.362  17.457 -31.750  1.00  0.080          H  
ATOM  14689 1HB  LYS A 943     -14.673  18.772 -31.217  1.00  0.110          H  
ATOM  14690 2HB  LYS A 943     -15.022  17.713 -32.545  1.00  0.110          H  
ATOM  14691 1HG  LYS A 943     -16.342  20.388 -32.140  1.00  0.110          H  
ATOM  14692 2HG  LYS A 943     -14.975  20.060 -33.214  1.00  0.110          H  
ATOM  14693 1HD  LYS A 943     -16.402  18.426 -34.477  1.00  0.110          H  
ATOM  14694 2HD  LYS A 943     -17.780  18.888 -33.462  1.00  0.110          H  
ATOM  14695 1HE  LYS A 943     -17.581  21.215 -34.191  1.00  0.110          H  
ATOM  14696 2HE  LYS A 943     -16.215  20.774 -35.236  1.00  0.110          H  
ATOM  14697 1HZ  LYS A 943     -18.278  20.864 -36.459  1.00  0.110          H  
ATOM  14698 2HZ  LYS A 943     -17.696  19.320 -36.450  1.00  0.110          H  
ATOM  14699 3HZ  LYS A 943     -18.969  19.730 -35.479  1.00  0.110          H  
ATOM  14700  N   THR A 944     -16.742  16.166 -29.276  1.00  0.060          N  
ATOM  14701  CA  THR A 944     -16.279  15.021 -28.493  1.00  0.070          C  
ATOM  14702  C   THR A 944     -16.176  13.732 -29.321  1.00  0.100          C  
ATOM  14703  O   THR A 944     -15.376  12.858 -28.997  1.00  0.200          O  
ATOM  14704  CB  THR A 944     -17.109  14.824 -27.213  1.00  0.090          C  
ATOM  14705  OG1 THR A 944     -16.430  13.889 -26.385  1.00  0.090          O  
ATOM  14706  CG2 THR A 944     -18.473  14.310 -27.496  1.00  0.090          C  
ATOM  14707  H   THR A 944     -17.562  16.680 -28.976  1.00  0.070          H  
ATOM  14708  HA  THR A 944     -15.286  15.242 -28.141  1.00  0.080          H  
ATOM  14709  HB  THR A 944     -17.186  15.782 -26.689  1.00  0.110          H  
ATOM  14710  HG1 THR A 944     -15.623  14.302 -26.042  1.00  0.110          H  
ATOM  14711 1HG2 THR A 944     -19.012  14.185 -26.559  1.00  0.110          H  
ATOM  14712 2HG2 THR A 944     -19.005  15.016 -28.131  1.00  0.110          H  
ATOM  14713 3HG2 THR A 944     -18.392  13.356 -27.992  1.00  0.110          H  
ATOM  14714  N   GLU A 945     -16.961  13.621 -30.403  1.00  0.060          N  
ATOM  14715  CA  GLU A 945     -16.936  12.470 -31.315  1.00  0.070          C  
ATOM  14716  C   GLU A 945     -15.611  12.309 -32.072  1.00  0.070          C  
ATOM  14717  O   GLU A 945     -15.339  11.271 -32.685  1.00  0.090          O  
ATOM  14718  CB  GLU A 945     -18.036  12.599 -32.364  1.00  0.090          C  
ATOM  14719  CG  GLU A 945     -17.859  13.664 -33.430  1.00  0.090          C  
ATOM  14720  CD  GLU A 945     -19.062  13.736 -34.381  1.00  0.090          C  
ATOM  14721  OE1 GLU A 945     -20.193  13.520 -33.958  1.00  0.090          O  
ATOM  14722  OE2 GLU A 945     -18.837  14.005 -35.535  1.00  0.090          O  
ATOM  14723  H   GLU A 945     -17.629  14.356 -30.595  1.00  0.070          H  
ATOM  14724  HA  GLU A 945     -17.108  11.564 -30.727  1.00  0.080          H  
ATOM  14725 1HB  GLU A 945     -18.246  11.634 -32.826  1.00  0.110          H  
ATOM  14726 2HB  GLU A 945     -18.871  12.914 -31.876  1.00  0.110          H  
ATOM  14727 1HG  GLU A 945     -17.718  14.636 -32.952  1.00  0.110          H  
ATOM  14728 2HG  GLU A 945     -16.972  13.445 -34.016  1.00  0.110          H  
ATOM  14729  N   THR A 946     -14.810  13.367 -32.128  1.00  0.080          N  
ATOM  14730  CA  THR A 946     -13.575  13.313 -32.886  1.00  0.080          C  
ATOM  14731  C   THR A 946     -12.347  13.785 -32.126  1.00  0.050          C  
ATOM  14732  O   THR A 946     -12.386  14.087 -30.931  1.00  0.110          O  
ATOM  14733  CB  THR A 946     -13.708  14.056 -34.234  1.00  0.110          C  
ATOM  14734  OG1 THR A 946     -12.536  13.778 -35.016  1.00  0.110          O  
ATOM  14735  CG2 THR A 946     -13.897  15.534 -34.036  1.00  0.110          C  
ATOM  14736  H   THR A 946     -15.036  14.212 -31.599  1.00  0.100          H  
ATOM  14737  HA  THR A 946     -13.403  12.278 -33.139  1.00  0.100          H  
ATOM  14738  HB  THR A 946     -14.571  13.660 -34.766  1.00  0.130          H  
ATOM  14739  HG1 THR A 946     -12.685  14.012 -35.970  1.00  0.130          H  
ATOM  14740 1HG2 THR A 946     -13.996  16.024 -35.003  1.00  0.130          H  
ATOM  14741 2HG2 THR A 946     -14.802  15.683 -33.458  1.00  0.130          H  
ATOM  14742 3HG2 THR A 946     -13.066  15.954 -33.514  1.00  0.130          H  
ATOM  14743  N   ASN A 947     -11.216  13.835 -32.822  1.00  0.100          N  
ATOM  14744  CA  ASN A 947      -9.957  14.146 -32.155  1.00  0.150          C  
ATOM  14745  C   ASN A 947      -9.948  15.550 -31.548  1.00  0.080          C  
ATOM  14746  O   ASN A 947      -9.307  15.790 -30.531  1.00  0.070          O  
ATOM  14747  CB  ASN A 947      -8.786  13.964 -33.101  1.00  0.190          C  
ATOM  14748  CG  ASN A 947      -8.693  15.003 -34.172  1.00  0.190          C  
ATOM  14749  OD1 ASN A 947      -9.631  15.251 -34.940  1.00  0.190          O  
ATOM  14750  ND2 ASN A 947      -7.549  15.636 -34.225  1.00  0.190          N  
ATOM  14751  H   ASN A 947     -11.263  13.643 -33.828  1.00  0.120          H  
ATOM  14752  HA  ASN A 947      -9.830  13.442 -31.331  1.00  0.180          H  
ATOM  14753 1HB  ASN A 947      -7.877  13.943 -32.540  1.00  0.230          H  
ATOM  14754 2HB  ASN A 947      -8.881  12.992 -33.588  1.00  0.230          H  
ATOM  14755 1HD2 ASN A 947      -7.401  16.356 -34.901  1.00  0.230          H  
ATOM  14756 2HD2 ASN A 947      -6.812  15.385 -33.558  1.00  0.230          H  
ATOM  14757  N   GLU A 948     -10.745  16.454 -32.090  1.00  0.090          N  
ATOM  14758  CA  GLU A 948     -10.825  17.826 -31.613  1.00  0.070          C  
ATOM  14759  C   GLU A 948     -11.368  17.929 -30.180  1.00  0.050          C  
ATOM  14760  O   GLU A 948     -11.209  18.965 -29.522  1.00  0.050          O  
ATOM  14761  CB  GLU A 948     -11.639  18.661 -32.593  1.00  0.110          C  
ATOM  14762  CG  GLU A 948     -10.945  18.864 -33.950  1.00  0.110          C  
ATOM  14763  CD  GLU A 948     -11.737  19.717 -34.895  1.00  0.110          C  
ATOM  14764  OE1 GLU A 948     -12.922  19.546 -34.985  1.00  0.110          O  
ATOM  14765  OE2 GLU A 948     -11.159  20.604 -35.487  1.00  0.110          O  
ATOM  14766  H   GLU A 948     -11.282  16.211 -32.913  1.00  0.110          H  
ATOM  14767  HA  GLU A 948      -9.813  18.234 -31.607  1.00  0.080          H  
ATOM  14768 1HB  GLU A 948     -12.604  18.200 -32.760  1.00  0.130          H  
ATOM  14769 2HB  GLU A 948     -11.808  19.634 -32.165  1.00  0.130          H  
ATOM  14770 1HG  GLU A 948      -9.977  19.332 -33.778  1.00  0.130          H  
ATOM  14771 2HG  GLU A 948     -10.770  17.889 -34.406  1.00  0.130          H  
ATOM  14772  N   GLY A 949     -12.050  16.875 -29.701  1.00  0.050          N  
ATOM  14773  CA  GLY A 949     -12.596  16.862 -28.353  1.00  0.050          C  
ATOM  14774  C   GLY A 949     -11.511  16.501 -27.333  1.00  0.050          C  
ATOM  14775  O   GLY A 949     -11.732  16.557 -26.115  1.00  0.050          O  
ATOM  14776  H   GLY A 949     -12.166  16.027 -30.268  1.00  0.060          H  
ATOM  14777 1HA  GLY A 949     -13.036  17.832 -28.123  1.00  0.060          H  
ATOM  14778 2HA  GLY A 949     -13.381  16.126 -28.314  1.00  0.060          H  
ATOM  14779  N   ASN A 950     -10.341  16.104 -27.841  1.00  0.050          N  
ATOM  14780  CA  ASN A 950      -9.157  15.721 -27.088  1.00  0.050          C  
ATOM  14781  C   ASN A 950      -9.336  14.671 -26.020  1.00  0.050          C  
ATOM  14782  O   ASN A 950      -8.817  14.825 -24.919  1.00  0.110          O  
ATOM  14783  CB  ASN A 950      -8.503  16.932 -26.503  1.00  0.070          C  
ATOM  14784  CG  ASN A 950      -8.045  17.824 -27.561  1.00  0.070          C  
ATOM  14785  OD1 ASN A 950      -7.284  17.482 -28.498  1.00  0.070          O  
ATOM  14786  ND2 ASN A 950      -8.534  19.001 -27.454  1.00  0.070          N  
ATOM  14787  H   ASN A 950     -10.233  16.083 -28.858  1.00  0.060          H  
ATOM  14788  HA  ASN A 950      -8.458  15.301 -27.807  1.00  0.060          H  
ATOM  14789 1HB  ASN A 950      -9.204  17.458 -25.863  1.00  0.080          H  
ATOM  14790 2HB  ASN A 950      -7.660  16.640 -25.895  1.00  0.080          H  
ATOM  14791 1HD2 ASN A 950      -8.337  19.718 -28.150  1.00  0.080          H  
ATOM  14792 2HD2 ASN A 950      -9.122  19.203 -26.653  1.00  0.080          H  
ATOM  14793  N   LEU A 951     -10.085  13.622 -26.305  1.00  0.050          N  
ATOM  14794  CA  LEU A 951     -10.195  12.547 -25.350  1.00  0.040          C  
ATOM  14795  C   LEU A 951      -9.089  11.554 -25.710  1.00  0.030          C  
ATOM  14796  O   LEU A 951      -9.037  11.095 -26.851  1.00  0.040          O  
ATOM  14797  CB  LEU A 951     -11.614  11.932 -25.409  1.00  0.060          C  
ATOM  14798  CG  LEU A 951     -11.942  10.815 -24.403  1.00  0.060          C  
ATOM  14799  CD1 LEU A 951     -13.411  10.846 -24.030  1.00  0.060          C  
ATOM  14800  CD2 LEU A 951     -11.668   9.481 -25.095  1.00  0.060          C  
ATOM  14801  H   LEU A 951     -10.544  13.564 -27.209  1.00  0.060          H  
ATOM  14802  HA  LEU A 951     -10.072  12.952 -24.352  1.00  0.050          H  
ATOM  14803 1HB  LEU A 951     -12.340  12.723 -25.274  1.00  0.070          H  
ATOM  14804 2HB  LEU A 951     -11.772  11.525 -26.388  1.00  0.070          H  
ATOM  14805  HG  LEU A 951     -11.327  10.920 -23.501  1.00  0.070          H  
ATOM  14806 1HD1 LEU A 951     -13.644  10.036 -23.340  1.00  0.070          H  
ATOM  14807 2HD1 LEU A 951     -13.647  11.776 -23.562  1.00  0.070          H  
ATOM  14808 3HD1 LEU A 951     -13.997  10.741 -24.912  1.00  0.070          H  
ATOM  14809 1HD2 LEU A 951     -11.884   8.690 -24.432  1.00  0.070          H  
ATOM  14810 2HD2 LEU A 951     -12.296   9.393 -25.978  1.00  0.070          H  
ATOM  14811 3HD2 LEU A 951     -10.653   9.413 -25.391  1.00  0.070          H  
ATOM  14812  N   PRO A 952      -8.136  11.260 -24.815  1.00  0.040          N  
ATOM  14813  CA  PRO A 952      -7.053  10.324 -25.032  1.00  0.040          C  
ATOM  14814  C   PRO A 952      -7.501   8.967 -25.526  1.00  0.040          C  
ATOM  14815  O   PRO A 952      -7.008   8.465 -26.532  1.00  0.040          O  
ATOM  14816  CB  PRO A 952      -6.445  10.224 -23.642  1.00  0.060          C  
ATOM  14817  CG  PRO A 952      -6.703  11.584 -23.040  1.00  0.060          C  
ATOM  14818  CD  PRO A 952      -8.061  11.962 -23.516  1.00  0.060          C  
ATOM  14819  HA  PRO A 952      -6.340  10.756 -25.736  1.00  0.050          H  
ATOM  14820 1HB  PRO A 952      -6.907   9.421 -23.069  1.00  0.070          H  
ATOM  14821 2HB  PRO A 952      -5.387   9.967 -23.745  1.00  0.070          H  
ATOM  14822 1HG  PRO A 952      -6.645  11.538 -21.953  1.00  0.070          H  
ATOM  14823 2HG  PRO A 952      -5.942  12.291 -23.351  1.00  0.070          H  
ATOM  14824 1HD  PRO A 952      -8.848  11.635 -22.832  1.00  0.070          H  
ATOM  14825 2HD  PRO A 952      -8.036  13.036 -23.637  1.00  0.070          H  
ATOM  14826  N   GLY A 953      -8.373   8.315 -24.754  1.00  0.040          N  
ATOM  14827  CA  GLY A 953      -8.831   6.976 -25.098  1.00  0.050          C  
ATOM  14828  C   GLY A 953      -7.778   5.923 -24.740  1.00  0.060          C  
ATOM  14829  O   GLY A 953      -7.967   4.732 -24.991  1.00  0.100          O  
ATOM  14830  H   GLY A 953      -8.758   8.751 -23.903  1.00  0.050          H  
ATOM  14831 1HA  GLY A 953      -9.753   6.769 -24.555  1.00  0.060          H  
ATOM  14832 2HA  GLY A 953      -9.065   6.929 -26.157  1.00  0.060          H  
ATOM  14833  N   PHE A 954      -6.644   6.389 -24.215  1.00  0.050          N  
ATOM  14834  CA  PHE A 954      -5.523   5.564 -23.829  1.00  0.050          C  
ATOM  14835  C   PHE A 954      -4.577   6.320 -22.883  1.00  0.050          C  
ATOM  14836  O   PHE A 954      -3.964   7.317 -23.269  1.00  0.060          O  
ATOM  14837  CB  PHE A 954      -4.719   5.148 -25.060  1.00  0.070          C  
ATOM  14838  CG  PHE A 954      -3.660   4.112 -24.775  1.00  0.070          C  
ATOM  14839  CD1 PHE A 954      -3.960   2.769 -24.890  1.00  0.070          C  
ATOM  14840  CD2 PHE A 954      -2.384   4.475 -24.358  1.00  0.070          C  
ATOM  14841  CE1 PHE A 954      -3.021   1.812 -24.604  1.00  0.070          C  
ATOM  14842  CE2 PHE A 954      -1.442   3.516 -24.065  1.00  0.070          C  
ATOM  14843  CZ  PHE A 954      -1.764   2.185 -24.184  1.00  0.070          C  
ATOM  14844  H   PHE A 954      -6.581   7.381 -24.063  1.00  0.060          H  
ATOM  14845  HA  PHE A 954      -5.899   4.674 -23.337  1.00  0.060          H  
ATOM  14846 1HB  PHE A 954      -5.388   4.742 -25.805  1.00  0.080          H  
ATOM  14847 2HB  PHE A 954      -4.249   6.025 -25.488  1.00  0.080          H  
ATOM  14848  HD1 PHE A 954      -4.960   2.474 -25.219  1.00  0.080          H  
ATOM  14849  HD2 PHE A 954      -2.140   5.536 -24.262  1.00  0.080          H  
ATOM  14850  HE1 PHE A 954      -3.265   0.752 -24.700  1.00  0.080          H  
ATOM  14851  HE2 PHE A 954      -0.443   3.804 -23.736  1.00  0.080          H  
ATOM  14852  HZ  PHE A 954      -1.017   1.419 -23.955  1.00  0.080          H  
ATOM  14853  N   GLY A 955      -4.402   5.795 -21.680  1.00  0.050          N  
ATOM  14854  CA  GLY A 955      -3.485   6.329 -20.660  1.00  0.050          C  
ATOM  14855  C   GLY A 955      -4.121   7.205 -19.584  1.00  0.050          C  
ATOM  14856  O   GLY A 955      -3.506   7.490 -18.557  1.00  0.150          O  
ATOM  14857  H   GLY A 955      -5.030   5.027 -21.447  1.00  0.060          H  
ATOM  14858 1HA  GLY A 955      -2.958   5.507 -20.182  1.00  0.060          H  
ATOM  14859 2HA  GLY A 955      -2.730   6.915 -21.174  1.00  0.060          H  
ATOM  14860  N   GLU A 956      -5.344   7.634 -19.824  1.00  0.100          N  
ATOM  14861  CA  GLU A 956      -6.109   8.472 -18.908  1.00  0.140          C  
ATOM  14862  C   GLU A 956      -6.753   7.648 -17.802  1.00  0.080          C  
ATOM  14863  O   GLU A 956      -6.888   6.432 -17.927  1.00  0.160          O  
ATOM  14864  CB  GLU A 956      -7.141   9.315 -19.658  1.00  0.180          C  
ATOM  14865  CG  GLU A 956      -8.234   8.556 -20.399  1.00  0.180          C  
ATOM  14866  CD  GLU A 956      -9.207   9.503 -21.097  1.00  0.180          C  
ATOM  14867  OE1 GLU A 956      -9.743  10.391 -20.438  1.00  0.180          O  
ATOM  14868  OE2 GLU A 956      -9.428   9.330 -22.293  1.00  0.180          O  
ATOM  14869  H   GLU A 956      -5.777   7.346 -20.687  1.00  0.120          H  
ATOM  14870  HA  GLU A 956      -5.420   9.170 -18.438  1.00  0.170          H  
ATOM  14871 1HB  GLU A 956      -7.632   9.987 -18.954  1.00  0.220          H  
ATOM  14872 2HB  GLU A 956      -6.621   9.929 -20.377  1.00  0.220          H  
ATOM  14873 1HG  GLU A 956      -7.783   7.898 -21.142  1.00  0.220          H  
ATOM  14874 2HG  GLU A 956      -8.785   7.934 -19.689  1.00  0.220          H  
ATOM  14875  N   VAL A 957      -7.149   8.304 -16.719  1.00  0.030          N  
ATOM  14876  CA  VAL A 957      -7.823   7.623 -15.615  1.00  0.030          C  
ATOM  14877  C   VAL A 957      -9.190   7.068 -16.044  1.00  0.030          C  
ATOM  14878  O   VAL A 957     -10.014   7.795 -16.606  1.00  0.050          O  
ATOM  14879  CB  VAL A 957      -8.015   8.628 -14.458  1.00  0.040          C  
ATOM  14880  CG1 VAL A 957      -8.825   8.021 -13.316  1.00  0.040          C  
ATOM  14881  CG2 VAL A 957      -6.679   9.070 -13.957  1.00  0.040          C  
ATOM  14882  H   VAL A 957      -7.005   9.303 -16.678  1.00  0.040          H  
ATOM  14883  HA  VAL A 957      -7.197   6.793 -15.280  1.00  0.040          H  
ATOM  14884  HB  VAL A 957      -8.553   9.485 -14.830  1.00  0.050          H  
ATOM  14885 1HG1 VAL A 957      -8.937   8.761 -12.532  1.00  0.050          H  
ATOM  14886 2HG1 VAL A 957      -9.813   7.723 -13.665  1.00  0.050          H  
ATOM  14887 3HG1 VAL A 957      -8.303   7.152 -12.921  1.00  0.050          H  
ATOM  14888 1HG2 VAL A 957      -6.819   9.800 -13.161  1.00  0.050          H  
ATOM  14889 2HG2 VAL A 957      -6.136   8.206 -13.575  1.00  0.050          H  
ATOM  14890 3HG2 VAL A 957      -6.105   9.532 -14.758  1.00  0.050          H  
ATOM  14891  N   ASN A 958      -9.424   5.784 -15.759  1.00  0.040          N  
ATOM  14892  CA  ASN A 958     -10.670   5.122 -16.123  1.00  0.040          C  
ATOM  14893  C   ASN A 958     -11.864   5.800 -15.471  1.00  0.040          C  
ATOM  14894  O   ASN A 958     -11.824   6.166 -14.292  1.00  0.050          O  
ATOM  14895  CB  ASN A 958     -10.647   3.653 -15.739  1.00  0.060          C  
ATOM  14896  CG  ASN A 958     -11.828   2.903 -16.295  1.00  0.060          C  
ATOM  14897  OD1 ASN A 958     -12.024   2.911 -17.508  1.00  0.060          O  
ATOM  14898  ND2 ASN A 958     -12.620   2.300 -15.441  1.00  0.060          N  
ATOM  14899  H   ASN A 958      -8.708   5.236 -15.269  1.00  0.050          H  
ATOM  14900  HA  ASN A 958     -10.808   5.206 -17.200  1.00  0.050          H  
ATOM  14901 1HB  ASN A 958      -9.719   3.187 -16.085  1.00  0.070          H  
ATOM  14902 2HB  ASN A 958     -10.673   3.583 -14.665  1.00  0.070          H  
ATOM  14903 1HD2 ASN A 958     -13.466   1.821 -15.753  1.00  0.070          H  
ATOM  14904 2HD2 ASN A 958     -12.427   2.347 -14.461  1.00  0.070          H  
ATOM  14905  N   GLY A 959     -12.934   5.992 -16.228  1.00  0.050          N  
ATOM  14906  CA  GLY A 959     -14.140   6.573 -15.683  1.00  0.060          C  
ATOM  14907  C   GLY A 959     -14.262   8.083 -15.856  1.00  0.060          C  
ATOM  14908  O   GLY A 959     -15.336   8.635 -15.646  1.00  0.080          O  
ATOM  14909  H   GLY A 959     -12.982   5.708 -17.210  1.00  0.060          H  
ATOM  14910 1HA  GLY A 959     -14.995   6.090 -16.154  1.00  0.070          H  
ATOM  14911 2HA  GLY A 959     -14.195   6.330 -14.624  1.00  0.070          H  
ATOM  14912  N   LEU A 960     -13.209   8.786 -16.228  1.00  0.060          N  
ATOM  14913  CA  LEU A 960     -13.387  10.232 -16.372  1.00  0.050          C  
ATOM  14914  C   LEU A 960     -12.959  10.763 -17.720  1.00  0.050          C  
ATOM  14915  O   LEU A 960     -12.210  10.116 -18.446  1.00  0.070          O  
ATOM  14916  CB  LEU A 960     -12.716  10.966 -15.212  1.00  0.070          C  
ATOM  14917  CG  LEU A 960     -11.220  10.806 -15.004  1.00  0.070          C  
ATOM  14918  CD1 LEU A 960     -10.425  11.824 -15.845  1.00  0.070          C  
ATOM  14919  CD2 LEU A 960     -10.953  10.978 -13.549  1.00  0.070          C  
ATOM  14920  H   LEU A 960     -12.297   8.342 -16.401  1.00  0.070          H  
ATOM  14921  HA  LEU A 960     -14.448  10.461 -16.286  1.00  0.060          H  
ATOM  14922 1HB  LEU A 960     -12.901  12.019 -15.356  1.00  0.090          H  
ATOM  14923 2HB  LEU A 960     -13.214  10.660 -14.301  1.00  0.090          H  
ATOM  14924  HG  LEU A 960     -10.909   9.811 -15.310  1.00  0.090          H  
ATOM  14925 1HD1 LEU A 960      -9.360  11.691 -15.660  1.00  0.090          H  
ATOM  14926 2HD1 LEU A 960     -10.604  11.680 -16.895  1.00  0.090          H  
ATOM  14927 3HD1 LEU A 960     -10.716  12.824 -15.568  1.00  0.090          H  
ATOM  14928 1HD2 LEU A 960      -9.897  10.856 -13.384  1.00  0.090          H  
ATOM  14929 2HD2 LEU A 960     -11.266  11.973 -13.227  1.00  0.090          H  
ATOM  14930 3HD2 LEU A 960     -11.501  10.224 -12.990  1.00  0.090          H  
ATOM  14931  N   TYR A 961     -13.444  11.953 -18.057  1.00  0.030          N  
ATOM  14932  CA  TYR A 961     -13.020  12.637 -19.270  1.00  0.030          C  
ATOM  14933  C   TYR A 961     -11.821  13.542 -18.974  1.00  0.040          C  
ATOM  14934  O   TYR A 961     -11.973  14.612 -18.372  1.00  0.050          O  
ATOM  14935  CB  TYR A 961     -14.216  13.412 -19.823  1.00  0.040          C  
ATOM  14936  CG  TYR A 961     -14.020  14.236 -21.084  1.00  0.040          C  
ATOM  14937  CD1 TYR A 961     -13.036  13.966 -22.050  1.00  0.040          C  
ATOM  14938  CD2 TYR A 961     -14.888  15.274 -21.280  1.00  0.040          C  
ATOM  14939  CE1 TYR A 961     -12.961  14.768 -23.186  1.00  0.040          C  
ATOM  14940  CE2 TYR A 961     -14.806  16.034 -22.381  1.00  0.040          C  
ATOM  14941  CZ  TYR A 961     -13.867  15.809 -23.337  1.00  0.040          C  
ATOM  14942  OH  TYR A 961     -13.841  16.637 -24.445  1.00  0.040          O  
ATOM  14943  H   TYR A 961     -14.131  12.395 -17.435  1.00  0.040          H  
ATOM  14944  HA  TYR A 961     -12.707  11.885 -19.997  1.00  0.040          H  
ATOM  14945 1HB  TYR A 961     -15.022  12.703 -20.021  1.00  0.050          H  
ATOM  14946 2HB  TYR A 961     -14.584  14.084 -19.041  1.00  0.050          H  
ATOM  14947  HD1 TYR A 961     -12.334  13.145 -21.926  1.00  0.050          H  
ATOM  14948  HD2 TYR A 961     -15.661  15.485 -20.531  1.00  0.050          H  
ATOM  14949  HE1 TYR A 961     -12.205  14.588 -23.951  1.00  0.050          H  
ATOM  14950  HE2 TYR A 961     -15.491  16.836 -22.502  1.00  0.050          H  
ATOM  14951  HH  TYR A 961     -13.040  16.473 -24.992  1.00  0.050          H  
ATOM  14952  N   ASN A 962     -10.629  13.141 -19.447  1.00  0.050          N  
ATOM  14953  CA  ASN A 962      -9.388  13.858 -19.141  1.00  0.050          C  
ATOM  14954  C   ASN A 962      -9.444  15.358 -19.416  1.00  0.050          C  
ATOM  14955  O   ASN A 962      -8.920  16.145 -18.627  1.00  0.050          O  
ATOM  14956  CB  ASN A 962      -8.256  13.260 -19.953  1.00  0.070          C  
ATOM  14957  CG  ASN A 962      -6.875  13.699 -19.571  1.00  0.070          C  
ATOM  14958  OD1 ASN A 962      -6.409  13.375 -18.466  1.00  0.070          O  
ATOM  14959  ND2 ASN A 962      -6.216  14.399 -20.459  1.00  0.070          N  
ATOM  14960  H   ASN A 962     -10.550  12.233 -19.944  1.00  0.060          H  
ATOM  14961  HA  ASN A 962      -9.176  13.727 -18.078  1.00  0.060          H  
ATOM  14962 1HB  ASN A 962      -8.292  12.187 -19.863  1.00  0.080          H  
ATOM  14963 2HB  ASN A 962      -8.412  13.499 -21.000  1.00  0.080          H  
ATOM  14964 1HD2 ASN A 962      -5.250  14.710 -20.288  1.00  0.080          H  
ATOM  14965 2HD2 ASN A 962      -6.664  14.636 -21.322  1.00  0.080          H  
ATOM  14966  N   ALA A 963     -10.052  15.766 -20.537  1.00  0.060          N  
ATOM  14967  CA  ALA A 963     -10.090  17.187 -20.874  1.00  0.060          C  
ATOM  14968  C   ALA A 963     -10.825  17.984 -19.810  1.00  0.060          C  
ATOM  14969  O   ALA A 963     -10.478  19.140 -19.531  1.00  0.060          O  
ATOM  14970  CB  ALA A 963     -10.756  17.415 -22.219  1.00  0.080          C  
ATOM  14971  H   ALA A 963     -10.472  15.081 -21.148  1.00  0.070          H  
ATOM  14972  HA  ALA A 963      -9.066  17.545 -20.926  1.00  0.070          H  
ATOM  14973 1HB  ALA A 963     -10.746  18.478 -22.460  1.00  0.100          H  
ATOM  14974 2HB  ALA A 963     -10.227  16.863 -23.003  1.00  0.100          H  
ATOM  14975 3HB  ALA A 963     -11.766  17.081 -22.159  1.00  0.100          H  
ATOM  14976  N   ALA A 964     -11.889  17.399 -19.267  1.00  0.080          N  
ATOM  14977  CA  ALA A 964     -12.707  18.053 -18.274  1.00  0.080          C  
ATOM  14978  C   ALA A 964     -11.935  18.177 -16.970  1.00  0.070          C  
ATOM  14979  O   ALA A 964     -12.033  19.194 -16.263  1.00  0.070          O  
ATOM  14980  CB  ALA A 964     -13.982  17.281 -18.108  1.00  0.110          C  
ATOM  14981  H   ALA A 964     -12.117  16.429 -19.487  1.00  0.100          H  
ATOM  14982  HA  ALA A 964     -12.946  19.058 -18.615  1.00  0.100          H  
ATOM  14983 1HB  ALA A 964     -14.615  17.757 -17.366  1.00  0.130          H  
ATOM  14984 2HB  ALA A 964     -14.513  17.236 -19.055  1.00  0.130          H  
ATOM  14985 3HB  ALA A 964     -13.719  16.298 -17.798  1.00  0.130          H  
ATOM  14986  N   LEU A 965     -11.143  17.146 -16.654  1.00  0.080          N  
ATOM  14987  CA  LEU A 965     -10.379  17.171 -15.414  1.00  0.100          C  
ATOM  14988  C   LEU A 965      -9.279  18.245 -15.513  1.00  0.070          C  
ATOM  14989  O   LEU A 965      -9.022  18.967 -14.544  1.00  0.090          O  
ATOM  14990  CB  LEU A 965      -9.802  15.778 -15.090  1.00  0.130          C  
ATOM  14991  CG  LEU A 965      -9.084  15.605 -13.695  1.00  0.130          C  
ATOM  14992  CD1 LEU A 965     -10.025  15.922 -12.586  1.00  0.130          C  
ATOM  14993  CD2 LEU A 965      -8.625  14.168 -13.495  1.00  0.130          C  
ATOM  14994  H   LEU A 965     -11.145  16.322 -17.269  1.00  0.100          H  
ATOM  14995  HA  LEU A 965     -11.067  17.452 -14.624  1.00  0.120          H  
ATOM  14996 1HB  LEU A 965     -10.610  15.067 -15.140  1.00  0.160          H  
ATOM  14997 2HB  LEU A 965      -9.080  15.522 -15.870  1.00  0.160          H  
ATOM  14998  HG  LEU A 965      -8.236  16.280 -13.638  1.00  0.160          H  
ATOM  14999 1HD1 LEU A 965      -9.512  15.772 -11.661  1.00  0.160          H  
ATOM  15000 2HD1 LEU A 965     -10.365  16.951 -12.641  1.00  0.160          H  
ATOM  15001 3HD1 LEU A 965     -10.872  15.253 -12.627  1.00  0.160          H  
ATOM  15002 1HD2 LEU A 965      -8.132  14.092 -12.526  1.00  0.160          H  
ATOM  15003 2HD2 LEU A 965      -9.477  13.513 -13.518  1.00  0.160          H  
ATOM  15004 3HD2 LEU A 965      -7.931  13.861 -14.265  1.00  0.160          H  
ATOM  15005  N   LEU A 966      -8.640  18.358 -16.690  1.00  0.070          N  
ATOM  15006  CA  LEU A 966      -7.605  19.366 -16.908  1.00  0.090          C  
ATOM  15007  C   LEU A 966      -8.152  20.773 -16.759  1.00  0.090          C  
ATOM  15008  O   LEU A 966      -7.490  21.649 -16.184  1.00  0.100          O  
ATOM  15009  CB  LEU A 966      -7.006  19.204 -18.307  1.00  0.120          C  
ATOM  15010  CG  LEU A 966      -6.117  17.995 -18.521  1.00  0.120          C  
ATOM  15011  CD1 LEU A 966      -5.858  17.799 -19.986  1.00  0.120          C  
ATOM  15012  CD2 LEU A 966      -4.803  18.241 -17.847  1.00  0.120          C  
ATOM  15013  H   LEU A 966      -8.867  17.699 -17.443  1.00  0.080          H  
ATOM  15014  HA  LEU A 966      -6.840  19.226 -16.153  1.00  0.110          H  
ATOM  15015 1HB  LEU A 966      -7.828  19.138 -19.020  1.00  0.140          H  
ATOM  15016 2HB  LEU A 966      -6.424  20.095 -18.536  1.00  0.140          H  
ATOM  15017  HG  LEU A 966      -6.589  17.098 -18.113  1.00  0.140          H  
ATOM  15018 1HD1 LEU A 966      -5.193  16.946 -20.128  1.00  0.140          H  
ATOM  15019 2HD1 LEU A 966      -6.793  17.617 -20.502  1.00  0.140          H  
ATOM  15020 3HD1 LEU A 966      -5.400  18.675 -20.373  1.00  0.140          H  
ATOM  15021 1HD2 LEU A 966      -4.201  17.383 -18.019  1.00  0.140          H  
ATOM  15022 2HD2 LEU A 966      -4.321  19.125 -18.266  1.00  0.140          H  
ATOM  15023 3HD2 LEU A 966      -4.928  18.379 -16.790  1.00  0.140          H  
ATOM  15024  N   HIS A 967      -9.375  21.008 -17.241  1.00  0.080          N  
ATOM  15025  CA  HIS A 967      -9.946  22.332 -17.073  1.00  0.100          C  
ATOM  15026  C   HIS A 967     -10.334  22.562 -15.603  1.00  0.070          C  
ATOM  15027  O   HIS A 967     -10.025  23.613 -15.036  1.00  0.100          O  
ATOM  15028  CB  HIS A 967     -11.106  22.536 -18.039  1.00  0.130          C  
ATOM  15029  CG  HIS A 967     -10.620  22.740 -19.450  1.00  0.130          C  
ATOM  15030  ND1 HIS A 967     -10.170  21.704 -20.240  1.00  0.130          N  
ATOM  15031  CD2 HIS A 967     -10.521  23.860 -20.208  1.00  0.130          C  
ATOM  15032  CE1 HIS A 967      -9.814  22.174 -21.423  1.00  0.130          C  
ATOM  15033  NE2 HIS A 967     -10.020  23.478 -21.428  1.00  0.130          N  
ATOM  15034  H   HIS A 967      -9.871  20.283 -17.773  1.00  0.100          H  
ATOM  15035  HA  HIS A 967      -9.198  23.081 -17.327  1.00  0.120          H  
ATOM  15036 1HB  HIS A 967     -11.759  21.655 -18.019  1.00  0.160          H  
ATOM  15037 2HB  HIS A 967     -11.695  23.400 -17.738  1.00  0.160          H  
ATOM  15038  HD1 HIS A 967     -10.156  20.721 -19.986  1.00  0.160          H  
ATOM  15039  HD2 HIS A 967     -10.755  24.907 -20.018  1.00  0.160          H  
ATOM  15040  HE1 HIS A 967      -9.428  21.503 -22.193  1.00  0.160          H  
ATOM  15041  N   THR A 968     -10.869  21.539 -14.924  1.00  0.070          N  
ATOM  15042  CA  THR A 968     -11.270  21.671 -13.516  1.00  0.090          C  
ATOM  15043  C   THR A 968     -10.098  22.143 -12.669  1.00  0.090          C  
ATOM  15044  O   THR A 968     -10.237  23.051 -11.836  1.00  0.120          O  
ATOM  15045  CB  THR A 968     -11.725  20.319 -12.908  1.00  0.120          C  
ATOM  15046  OG1 THR A 968     -12.839  19.802 -13.635  1.00  0.120          O  
ATOM  15047  CG2 THR A 968     -12.142  20.527 -11.416  1.00  0.120          C  
ATOM  15048  H   THR A 968     -11.096  20.672 -15.409  1.00  0.080          H  
ATOM  15049  HA  THR A 968     -12.082  22.395 -13.445  1.00  0.110          H  
ATOM  15050  HB  THR A 968     -10.910  19.602 -12.953  1.00  0.140          H  
ATOM  15051  HG1 THR A 968     -12.559  19.574 -14.548  1.00  0.140          H  
ATOM  15052 1HG2 THR A 968     -12.456  19.599 -10.999  1.00  0.140          H  
ATOM  15053 2HG2 THR A 968     -11.308  20.905 -10.830  1.00  0.140          H  
ATOM  15054 3HG2 THR A 968     -12.969  21.241 -11.363  1.00  0.140          H  
ATOM  15055  N   TYR A 969      -8.938  21.525 -12.910  1.00  0.080          N  
ATOM  15056  CA  TYR A 969      -7.718  21.788 -12.170  1.00  0.080          C  
ATOM  15057  C   TYR A 969      -6.982  23.054 -12.579  1.00  0.120          C  
ATOM  15058  O   TYR A 969      -5.971  23.405 -11.959  1.00  0.210          O  
ATOM  15059  CB  TYR A 969      -6.744  20.629 -12.321  1.00  0.110          C  
ATOM  15060  CG  TYR A 969      -7.085  19.335 -11.633  1.00  0.110          C  
ATOM  15061  CD1 TYR A 969      -8.111  19.207 -10.707  1.00  0.110          C  
ATOM  15062  CD2 TYR A 969      -6.296  18.264 -11.911  1.00  0.110          C  
ATOM  15063  CE1 TYR A 969      -8.298  18.008 -10.085  1.00  0.110          C  
ATOM  15064  CE2 TYR A 969      -6.481  17.089 -11.295  1.00  0.110          C  
ATOM  15065  CZ  TYR A 969      -7.466  16.951 -10.381  1.00  0.110          C  
ATOM  15066  OH  TYR A 969      -7.631  15.752  -9.774  1.00  0.110          O  
ATOM  15067  H   TYR A 969      -8.930  20.773 -13.609  1.00  0.100          H  
ATOM  15068  HA  TYR A 969      -7.983  21.910 -11.132  1.00  0.100          H  
ATOM  15069 1HB  TYR A 969      -6.660  20.412 -13.385  1.00  0.130          H  
ATOM  15070 2HB  TYR A 969      -5.759  20.942 -11.979  1.00  0.130          H  
ATOM  15071  HD1 TYR A 969      -8.764  20.032 -10.458  1.00  0.130          H  
ATOM  15072  HD2 TYR A 969      -5.515  18.356 -12.624  1.00  0.130          H  
ATOM  15073  HE1 TYR A 969      -9.089  17.896  -9.359  1.00  0.130          H  
ATOM  15074  HE2 TYR A 969      -5.835  16.250 -11.529  1.00  0.130          H  
ATOM  15075  HH  TYR A 969      -6.951  15.134 -10.128  1.00  0.130          H  
ATOM  15076  N   GLY A 970      -7.453  23.724 -13.619  1.00  0.090          N  
ATOM  15077  CA  GLY A 970      -6.825  24.929 -14.105  1.00  0.110          C  
ATOM  15078  C   GLY A 970      -5.553  24.724 -14.903  1.00  0.110          C  
ATOM  15079  O   GLY A 970      -4.715  25.623 -14.949  1.00  0.150          O  
ATOM  15080  H   GLY A 970      -8.317  23.427 -14.074  1.00  0.110          H  
ATOM  15081 1HA  GLY A 970      -7.539  25.423 -14.763  1.00  0.130          H  
ATOM  15082 2HA  GLY A 970      -6.648  25.610 -13.288  1.00  0.130          H  
ATOM  15083  N   PHE A 971      -5.362  23.546 -15.524  1.00  0.090          N  
ATOM  15084  CA  PHE A 971      -4.164  23.374 -16.340  1.00  0.100          C  
ATOM  15085  C   PHE A 971      -4.376  24.259 -17.579  1.00  0.120          C  
ATOM  15086  O   PHE A 971      -3.427  24.788 -18.172  1.00  0.140          O  
ATOM  15087  CB  PHE A 971      -3.890  21.901 -16.650  1.00  0.140          C  
ATOM  15088  CG  PHE A 971      -3.188  21.117 -15.533  1.00  0.140          C  
ATOM  15089  CD1 PHE A 971      -3.842  20.242 -14.689  1.00  0.140          C  
ATOM  15090  CD2 PHE A 971      -1.818  21.262 -15.362  1.00  0.140          C  
ATOM  15091  CE1 PHE A 971      -3.115  19.544 -13.713  1.00  0.140          C  
ATOM  15092  CE2 PHE A 971      -1.118  20.571 -14.412  1.00  0.140          C  
ATOM  15093  CZ  PHE A 971      -1.771  19.708 -13.588  1.00  0.140          C  
ATOM  15094  H   PHE A 971      -6.064  22.801 -15.501  1.00  0.110          H  
ATOM  15095  HA  PHE A 971      -3.303  23.760 -15.799  1.00  0.120          H  
ATOM  15096 1HB  PHE A 971      -4.827  21.401 -16.889  1.00  0.160          H  
ATOM  15097 2HB  PHE A 971      -3.281  21.839 -17.504  1.00  0.160          H  
ATOM  15098  HD1 PHE A 971      -4.914  20.095 -14.792  1.00  0.160          H  
ATOM  15099  HD2 PHE A 971      -1.288  21.942 -15.998  1.00  0.160          H  
ATOM  15100  HE1 PHE A 971      -3.593  18.855 -13.049  1.00  0.160          H  
ATOM  15101  HE2 PHE A 971      -0.042  20.710 -14.317  1.00  0.160          H  
ATOM  15102  HZ  PHE A 971      -1.222  19.143 -12.823  1.00  0.160          H  
ATOM  15103  N   PHE A 972      -5.662  24.456 -17.891  1.00  0.160          N  
ATOM  15104  CA  PHE A 972      -6.185  25.331 -18.920  1.00  0.240          C  
ATOM  15105  C   PHE A 972      -7.068  26.386 -18.329  1.00  0.210          C  
ATOM  15106  O   PHE A 972      -7.646  26.200 -17.257  1.00  0.300          O  
ATOM  15107  CB  PHE A 972      -7.056  24.621 -19.908  1.00  0.300          C  
ATOM  15108  CG  PHE A 972      -6.385  23.742 -20.670  1.00  0.300          C  
ATOM  15109  CD1 PHE A 972      -6.625  22.409 -20.605  1.00  0.300          C  
ATOM  15110  CD2 PHE A 972      -5.449  24.235 -21.481  1.00  0.300          C  
ATOM  15111  CE1 PHE A 972      -5.945  21.596 -21.402  1.00  0.300          C  
ATOM  15112  CE2 PHE A 972      -4.768  23.466 -22.221  1.00  0.300          C  
ATOM  15113  CZ  PHE A 972      -5.002  22.132 -22.223  1.00  0.300          C  
ATOM  15114  H   PHE A 972      -6.343  23.918 -17.377  1.00  0.190          H  
ATOM  15115  HA  PHE A 972      -5.353  25.835 -19.412  1.00  0.290          H  
ATOM  15116 1HB  PHE A 972      -7.823  24.084 -19.373  1.00  0.360          H  
ATOM  15117 2HB  PHE A 972      -7.548  25.341 -20.559  1.00  0.360          H  
ATOM  15118  HD1 PHE A 972      -7.380  22.023 -19.926  1.00  0.360          H  
ATOM  15119  HD2 PHE A 972      -5.255  25.311 -21.516  1.00  0.360          H  
ATOM  15120  HE1 PHE A 972      -6.137  20.536 -21.393  1.00  0.360          H  
ATOM  15121  HE2 PHE A 972      -4.027  23.916 -22.842  1.00  0.360          H  
ATOM  15122  HZ  PHE A 972      -4.430  21.492 -22.876  1.00  0.360          H  
ATOM  15123  N   GLY A 973      -7.207  27.489 -19.033  1.00  0.160          N  
ATOM  15124  CA  GLY A 973      -8.079  28.542 -18.587  1.00  0.160          C  
ATOM  15125  C   GLY A 973      -7.455  29.228 -17.401  1.00  0.150          C  
ATOM  15126  O   GLY A 973      -6.276  29.037 -17.107  1.00  0.140          O  
ATOM  15127  H   GLY A 973      -6.702  27.627 -19.916  1.00  0.190          H  
ATOM  15128 1HA  GLY A 973      -8.222  29.258 -19.396  1.00  0.190          H  
ATOM  15129 2HA  GLY A 973      -9.053  28.135 -18.320  1.00  0.190          H  
ATOM  15130  N   THR A 974      -8.269  29.980 -16.674  1.00  0.150          N  
ATOM  15131  CA  THR A 974      -7.790  30.770 -15.553  1.00  0.140          C  
ATOM  15132  C   THR A 974      -8.390  30.325 -14.227  1.00  0.130          C  
ATOM  15133  O   THR A 974      -8.552  31.121 -13.303  1.00  0.150          O  
ATOM  15134  CB  THR A 974      -8.069  32.258 -15.781  1.00  0.200          C  
ATOM  15135  OG1 THR A 974      -9.484  32.453 -15.987  1.00  0.200          O  
ATOM  15136  CG2 THR A 974      -7.285  32.729 -17.005  1.00  0.200          C  
ATOM  15137  H   THR A 974      -9.242  30.069 -16.937  1.00  0.180          H  
ATOM  15138  HA  THR A 974      -6.717  30.637 -15.498  1.00  0.170          H  
ATOM  15139  HB  THR A 974      -7.746  32.831 -14.912  1.00  0.240          H  
ATOM  15140  HG1 THR A 974      -9.937  32.327 -15.139  1.00  0.240          H  
ATOM  15141 1HG2 THR A 974      -7.469  33.788 -17.167  1.00  0.240          H  
ATOM  15142 2HG2 THR A 974      -6.218  32.567 -16.826  1.00  0.240          H  
ATOM  15143 3HG2 THR A 974      -7.591  32.170 -17.882  1.00  0.240          H  
ATOM  15144  N   ASN A 975      -8.766  29.049 -14.152  1.00  0.130          N  
ATOM  15145  CA  ASN A 975      -9.351  28.477 -12.948  1.00  0.130          C  
ATOM  15146  C   ASN A 975      -8.390  28.430 -11.742  1.00  0.130          C  
ATOM  15147  O   ASN A 975      -8.843  28.534 -10.592  1.00  0.150          O  
ATOM  15148  CB  ASN A 975      -9.913  27.104 -13.270  1.00  0.180          C  
ATOM  15149  CG  ASN A 975     -11.188  27.193 -14.078  1.00  0.180          C  
ATOM  15150  OD1 ASN A 975     -11.843  28.245 -14.125  1.00  0.180          O  
ATOM  15151  ND2 ASN A 975     -11.553  26.118 -14.725  1.00  0.180          N  
ATOM  15152  H   ASN A 975      -8.636  28.461 -14.965  1.00  0.160          H  
ATOM  15153  HA  ASN A 975     -10.181  29.116 -12.657  1.00  0.160          H  
ATOM  15154 1HB  ASN A 975      -9.201  26.561 -13.852  1.00  0.220          H  
ATOM  15155 2HB  ASN A 975     -10.080  26.532 -12.363  1.00  0.220          H  
ATOM  15156 1HD2 ASN A 975     -12.386  26.125 -15.274  1.00  0.220          H  
ATOM  15157 2HD2 ASN A 975     -10.989  25.266 -14.683  1.00  0.220          H  
ATOM  15158  N   THR A 976      -7.078  28.315 -12.000  1.00  0.140          N  
ATOM  15159  CA  THR A 976      -6.074  28.229 -10.934  1.00  0.160          C  
ATOM  15160  C   THR A 976      -5.119  29.431 -11.030  1.00  0.240          C  
ATOM  15161  O   THR A 976      -4.985  30.218 -10.091  1.00  0.720          O  
ATOM  15162  CB  THR A 976      -5.279  26.893 -11.034  1.00  0.220          C  
ATOM  15163  OG1 THR A 976      -6.187  25.807 -10.952  1.00  0.220          O  
ATOM  15164  CG2 THR A 976      -4.334  26.758  -9.866  1.00  0.220          C  
ATOM  15165  H   THR A 976      -6.763  28.254 -12.955  1.00  0.170          H  
ATOM  15166  HA  THR A 976      -6.576  28.264  -9.968  1.00  0.190          H  
ATOM  15167  HB  THR A 976      -4.731  26.841 -11.975  1.00  0.260          H  
ATOM  15168  HG1 THR A 976      -5.774  24.972 -11.276  1.00  0.260          H  
ATOM  15169 1HG2 THR A 976      -3.836  25.806  -9.930  1.00  0.260          H  
ATOM  15170 2HG2 THR A 976      -3.603  27.562  -9.878  1.00  0.260          H  
ATOM  15171 3HG2 THR A 976      -4.903  26.794  -8.941  1.00  0.260          H  
ATOM  15172  N   ASN A 977      -4.448  29.541 -12.173  1.00  0.300          N  
ATOM  15173  CA  ASN A 977      -3.497  30.598 -12.512  1.00  0.220          C  
ATOM  15174  C   ASN A 977      -4.247  31.710 -13.253  1.00  0.180          C  
ATOM  15175  O   ASN A 977      -5.000  31.402 -14.166  1.00  0.220          O  
ATOM  15176  CB  ASN A 977      -2.370  30.043 -13.371  1.00  0.340          C  
ATOM  15177  CG  ASN A 977      -1.201  31.005 -13.570  1.00  0.340          C  
ATOM  15178  OD1 ASN A 977      -1.387  32.237 -13.640  1.00  0.340          O  
ATOM  15179  ND2 ASN A 977       0.007  30.472 -13.690  1.00  0.340          N  
ATOM  15180  H   ASN A 977      -4.616  28.841 -12.875  1.00  0.360          H  
ATOM  15181  HA  ASN A 977      -3.081  31.017 -11.594  1.00  0.260          H  
ATOM  15182 1HB  ASN A 977      -2.006  29.121 -12.947  1.00  0.410          H  
ATOM  15183 2HB  ASN A 977      -2.776  29.804 -14.336  1.00  0.410          H  
ATOM  15184 1HD2 ASN A 977       0.801  31.061 -13.830  1.00  0.410          H  
ATOM  15185 2HD2 ASN A 977       0.163  29.458 -13.674  1.00  0.410          H  
ATOM  15186  N   SER A 978      -4.040  32.983 -12.887  1.00  0.170          N  
ATOM  15187  CA  SER A 978      -4.705  34.116 -13.559  1.00  0.180          C  
ATOM  15188  C   SER A 978      -4.344  34.224 -15.053  1.00  0.160          C  
ATOM  15189  O   SER A 978      -5.054  34.861 -15.837  1.00  0.210          O  
ATOM  15190  CB  SER A 978      -4.343  35.407 -12.858  1.00  0.250          C  
ATOM  15191  OG  SER A 978      -2.976  35.687 -13.001  1.00  0.250          O  
ATOM  15192  H   SER A 978      -3.402  33.178 -12.128  1.00  0.200          H  
ATOM  15193  HA  SER A 978      -5.783  33.967 -13.481  1.00  0.220          H  
ATOM  15194 1HB  SER A 978      -4.929  36.223 -13.279  1.00  0.300          H  
ATOM  15195 2HB  SER A 978      -4.595  35.332 -11.801  1.00  0.300          H  
ATOM  15196  HG  SER A 978      -2.836  36.545 -12.587  1.00  0.300          H  
ATOM  15197  N   THR A 979      -3.240  33.593 -15.428  1.00  0.130          N  
ATOM  15198  CA  THR A 979      -2.758  33.499 -16.796  1.00  0.170          C  
ATOM  15199  C   THR A 979      -2.850  32.029 -17.173  1.00  0.180          C  
ATOM  15200  O   THR A 979      -2.384  31.179 -16.431  1.00  0.370          O  
ATOM  15201  CB  THR A 979      -1.305  34.005 -16.943  1.00  0.220          C  
ATOM  15202  OG1 THR A 979      -1.242  35.392 -16.582  1.00  0.220          O  
ATOM  15203  CG2 THR A 979      -0.818  33.834 -18.381  1.00  0.220          C  
ATOM  15204  H   THR A 979      -2.708  33.120 -14.699  1.00  0.160          H  
ATOM  15205  HA  THR A 979      -3.407  34.073 -17.455  1.00  0.200          H  
ATOM  15206  HB  THR A 979      -0.658  33.436 -16.274  1.00  0.270          H  
ATOM  15207  HG1 THR A 979      -1.427  35.480 -15.641  1.00  0.270          H  
ATOM  15208 1HG2 THR A 979       0.204  34.199 -18.457  1.00  0.270          H  
ATOM  15209 2HG2 THR A 979      -0.842  32.780 -18.666  1.00  0.270          H  
ATOM  15210 3HG2 THR A 979      -1.457  34.405 -19.051  1.00  0.270          H  
ATOM  15211  N   ASP A 980      -3.429  31.717 -18.322  1.00  0.090          N  
ATOM  15212  CA  ASP A 980      -3.594  30.323 -18.733  1.00  0.080          C  
ATOM  15213  C   ASP A 980      -2.230  29.607 -18.865  1.00  0.080          C  
ATOM  15214  O   ASP A 980      -1.393  30.075 -19.640  1.00  0.100          O  
ATOM  15215  CB  ASP A 980      -4.359  30.281 -20.063  1.00  0.120          C  
ATOM  15216  CG  ASP A 980      -4.759  28.868 -20.550  1.00  0.120          C  
ATOM  15217  OD1 ASP A 980      -4.013  27.933 -20.391  1.00  0.120          O  
ATOM  15218  OD2 ASP A 980      -5.868  28.732 -21.031  1.00  0.120          O  
ATOM  15219  H   ASP A 980      -3.787  32.459 -18.906  1.00  0.110          H  
ATOM  15220  HA  ASP A 980      -4.224  29.837 -18.006  1.00  0.100          H  
ATOM  15221 1HB  ASP A 980      -5.270  30.874 -19.963  1.00  0.140          H  
ATOM  15222 2HB  ASP A 980      -3.752  30.749 -20.839  1.00  0.140          H  
ATOM  15223  N   PRO A 981      -1.920  28.557 -18.047  1.00  0.080          N  
ATOM  15224  CA  PRO A 981      -0.686  27.767 -18.069  1.00  0.090          C  
ATOM  15225  C   PRO A 981      -0.463  27.022 -19.387  1.00  0.100          C  
ATOM  15226  O   PRO A 981       0.654  26.592 -19.680  1.00  0.120          O  
ATOM  15227  CB  PRO A 981      -0.894  26.748 -16.936  1.00  0.140          C  
ATOM  15228  CG  PRO A 981      -1.917  27.364 -16.039  1.00  0.140          C  
ATOM  15229  CD  PRO A 981      -2.851  28.124 -16.968  1.00  0.140          C  
ATOM  15230  HA  PRO A 981       0.163  28.432 -17.850  1.00  0.110          H  
ATOM  15231 1HB  PRO A 981      -1.227  25.785 -17.358  1.00  0.160          H  
ATOM  15232 2HB  PRO A 981       0.059  26.565 -16.418  1.00  0.160          H  
ATOM  15233 1HG  PRO A 981      -2.451  26.589 -15.483  1.00  0.160          H  
ATOM  15234 2HG  PRO A 981      -1.420  28.005 -15.301  1.00  0.160          H  
ATOM  15235 1HD  PRO A 981      -3.648  27.461 -17.371  1.00  0.160          H  
ATOM  15236 2HD  PRO A 981      -3.262  28.950 -16.394  1.00  0.160          H  
ATOM  15237  N   LYS A 982      -1.549  26.834 -20.149  1.00  0.100          N  
ATOM  15238  CA  LYS A 982      -1.585  26.114 -21.415  1.00  0.110          C  
ATOM  15239  C   LYS A 982      -0.989  24.710 -21.334  1.00  0.100          C  
ATOM  15240  O   LYS A 982      -0.208  24.316 -22.210  1.00  0.110          O  
ATOM  15241  CB  LYS A 982      -0.862  26.943 -22.472  1.00  0.150          C  
ATOM  15242  CG  LYS A 982      -1.502  28.291 -22.746  1.00  0.150          C  
ATOM  15243  CD  LYS A 982      -0.674  29.091 -23.714  1.00  0.150          C  
ATOM  15244  CE  LYS A 982      -1.268  30.440 -24.014  1.00  0.150          C  
ATOM  15245  NZ  LYS A 982      -0.334  31.272 -24.841  1.00  0.150          N  
ATOM  15246  H   LYS A 982      -2.445  27.244 -19.874  1.00  0.120          H  
ATOM  15247  HA  LYS A 982      -2.633  26.017 -21.709  1.00  0.130          H  
ATOM  15248 1HB  LYS A 982       0.180  27.097 -22.189  1.00  0.180          H  
ATOM  15249 2HB  LYS A 982      -0.879  26.405 -23.400  1.00  0.180          H  
ATOM  15250 1HG  LYS A 982      -2.498  28.130 -23.162  1.00  0.180          H  
ATOM  15251 2HG  LYS A 982      -1.605  28.840 -21.818  1.00  0.180          H  
ATOM  15252 1HD  LYS A 982       0.306  29.242 -23.279  1.00  0.180          H  
ATOM  15253 2HD  LYS A 982      -0.567  28.545 -24.647  1.00  0.180          H  
ATOM  15254 1HE  LYS A 982      -2.198  30.297 -24.565  1.00  0.180          H  
ATOM  15255 2HE  LYS A 982      -1.486  30.962 -23.080  1.00  0.180          H  
ATOM  15256 1HZ  LYS A 982      -0.759  32.167 -25.039  1.00  0.180          H  
ATOM  15257 2HZ  LYS A 982       0.532  31.417 -24.322  1.00  0.180          H  
ATOM  15258 3HZ  LYS A 982      -0.127  30.797 -25.711  1.00  0.180          H  
ATOM  15259  N   ILE A 983      -1.442  23.925 -20.349  1.00  0.090          N  
ATOM  15260  CA  ILE A 983      -0.972  22.558 -20.120  1.00  0.070          C  
ATOM  15261  C   ILE A 983      -2.069  21.523 -20.332  1.00  0.090          C  
ATOM  15262  O   ILE A 983      -3.152  21.656 -19.782  1.00  0.180          O  
ATOM  15263  CB  ILE A 983      -0.442  22.424 -18.675  1.00  0.110          C  
ATOM  15264  CG1 ILE A 983       0.702  23.338 -18.475  1.00  0.110          C  
ATOM  15265  CG2 ILE A 983      -0.051  20.982 -18.377  1.00  0.110          C  
ATOM  15266  CD1 ILE A 983       1.157  23.494 -17.061  1.00  0.110          C  
ATOM  15267  H   ILE A 983      -2.129  24.317 -19.690  1.00  0.110          H  
ATOM  15268  HA  ILE A 983      -0.160  22.347 -20.818  1.00  0.080          H  
ATOM  15269  HB  ILE A 983      -1.212  22.757 -18.004  1.00  0.130          H  
ATOM  15270 1HG1 ILE A 983       1.510  22.974 -19.053  1.00  0.130          H  
ATOM  15271 2HG1 ILE A 983       0.437  24.307 -18.837  1.00  0.130          H  
ATOM  15272 1HG2 ILE A 983       0.309  20.859 -17.371  1.00  0.130          H  
ATOM  15273 2HG2 ILE A 983      -0.910  20.384 -18.494  1.00  0.130          H  
ATOM  15274 3HG2 ILE A 983       0.730  20.663 -19.074  1.00  0.130          H  
ATOM  15275 1HD1 ILE A 983       1.984  24.175 -17.079  1.00  0.130          H  
ATOM  15276 2HD1 ILE A 983       0.351  23.901 -16.451  1.00  0.130          H  
ATOM  15277 3HD1 ILE A 983       1.488  22.555 -16.644  1.00  0.130          H  
ATOM  15278  N   GLY A 984      -1.804  20.484 -21.117  1.00  0.080          N  
ATOM  15279  CA  GLY A 984      -2.852  19.482 -21.304  1.00  0.140          C  
ATOM  15280  C   GLY A 984      -2.621  18.460 -22.396  1.00  0.080          C  
ATOM  15281  O   GLY A 984      -1.487  18.106 -22.706  1.00  0.110          O  
ATOM  15282  H   GLY A 984      -0.873  20.392 -21.534  1.00  0.100          H  
ATOM  15283 1HA  GLY A 984      -2.970  18.949 -20.365  1.00  0.170          H  
ATOM  15284 2HA  GLY A 984      -3.788  19.961 -21.471  1.00  0.170          H  
ATOM  15285  N   PHE A 985      -3.710  17.915 -22.941  1.00  0.100          N  
ATOM  15286  CA  PHE A 985      -3.612  16.836 -23.918  1.00  0.080          C  
ATOM  15287  C   PHE A 985      -4.228  17.140 -25.269  1.00  0.110          C  
ATOM  15288  O   PHE A 985      -5.401  17.487 -25.361  1.00  0.240          O  
ATOM  15289  CB  PHE A 985      -4.315  15.588 -23.391  1.00  0.120          C  
ATOM  15290  CG  PHE A 985      -4.246  14.451 -24.330  1.00  0.120          C  
ATOM  15291  CD1 PHE A 985      -3.162  13.610 -24.309  1.00  0.120          C  
ATOM  15292  CD2 PHE A 985      -5.255  14.228 -25.267  1.00  0.120          C  
ATOM  15293  CE1 PHE A 985      -3.066  12.577 -25.199  1.00  0.120          C  
ATOM  15294  CE2 PHE A 985      -5.157  13.199 -26.146  1.00  0.120          C  
ATOM  15295  CZ  PHE A 985      -4.061  12.375 -26.118  1.00  0.120          C  
ATOM  15296  H   PHE A 985      -4.625  18.244 -22.662  1.00  0.120          H  
ATOM  15297  HA  PHE A 985      -2.565  16.609 -24.073  1.00  0.100          H  
ATOM  15298 1HB  PHE A 985      -3.866  15.282 -22.463  1.00  0.140          H  
ATOM  15299 2HB  PHE A 985      -5.364  15.809 -23.197  1.00  0.140          H  
ATOM  15300  HD1 PHE A 985      -2.374  13.777 -23.574  1.00  0.140          H  
ATOM  15301  HD2 PHE A 985      -6.129  14.889 -25.295  1.00  0.140          H  
ATOM  15302  HE1 PHE A 985      -2.200  11.916 -25.180  1.00  0.140          H  
ATOM  15303  HE2 PHE A 985      -5.941  13.026 -26.865  1.00  0.140          H  
ATOM  15304  HZ  PHE A 985      -3.984  11.556 -26.821  1.00  0.140          H  
ATOM  15305  N   LYS A 986      -3.439  16.956 -26.318  1.00  0.080          N  
ATOM  15306  CA  LYS A 986      -3.903  17.165 -27.677  1.00  0.070          C  
ATOM  15307  C   LYS A 986      -3.951  15.880 -28.469  1.00  0.080          C  
ATOM  15308  O   LYS A 986      -2.918  15.262 -28.744  1.00  0.110          O  
ATOM  15309  CB  LYS A 986      -3.005  18.159 -28.418  1.00  0.100          C  
ATOM  15310  CG  LYS A 986      -3.434  18.429 -29.855  1.00  0.100          C  
ATOM  15311  CD  LYS A 986      -2.553  19.469 -30.530  1.00  0.100          C  
ATOM  15312  CE  LYS A 986      -2.918  19.610 -32.010  1.00  0.100          C  
ATOM  15313  NZ  LYS A 986      -2.141  20.708 -32.699  1.00  0.100          N  
ATOM  15314  H   LYS A 986      -2.492  16.661 -26.146  1.00  0.100          H  
ATOM  15315  HA  LYS A 986      -4.916  17.552 -27.646  1.00  0.080          H  
ATOM  15316 1HB  LYS A 986      -2.982  19.100 -27.902  1.00  0.120          H  
ATOM  15317 2HB  LYS A 986      -1.987  17.778 -28.442  1.00  0.120          H  
ATOM  15318 1HG  LYS A 986      -3.385  17.514 -30.437  1.00  0.120          H  
ATOM  15319 2HG  LYS A 986      -4.469  18.787 -29.859  1.00  0.120          H  
ATOM  15320 1HD  LYS A 986      -2.683  20.438 -30.039  1.00  0.120          H  
ATOM  15321 2HD  LYS A 986      -1.510  19.172 -30.450  1.00  0.120          H  
ATOM  15322 1HE  LYS A 986      -2.702  18.665 -32.509  1.00  0.120          H  
ATOM  15323 2HE  LYS A 986      -3.982  19.821 -32.099  1.00  0.120          H  
ATOM  15324 1HZ  LYS A 986      -2.416  20.751 -33.665  1.00  0.120          H  
ATOM  15325 2HZ  LYS A 986      -2.359  21.625 -32.247  1.00  0.120          H  
ATOM  15326 3HZ  LYS A 986      -1.157  20.523 -32.639  1.00  0.120          H  
ATOM  15327  N   ALA A 987      -5.138  15.521 -28.942  1.00  0.090          N  
ATOM  15328  CA  ALA A 987      -5.293  14.298 -29.728  1.00  0.110          C  
ATOM  15329  C   ALA A 987      -4.856  14.577 -31.169  1.00  0.230          C  
ATOM  15330  O   ALA A 987      -5.667  14.667 -32.084  1.00  0.670          O  
ATOM  15331  CB  ALA A 987      -6.728  13.804 -29.682  1.00  0.150          C  
ATOM  15332  H   ALA A 987      -5.949  16.106 -28.720  1.00  0.110          H  
ATOM  15333  HA  ALA A 987      -4.636  13.535 -29.313  1.00  0.130          H  
ATOM  15334 1HB  ALA A 987      -6.826  12.905 -30.265  1.00  0.180          H  
ATOM  15335 2HB  ALA A 987      -7.029  13.600 -28.668  1.00  0.180          H  
ATOM  15336 3HB  ALA A 987      -7.357  14.560 -30.092  1.00  0.180          H  
ATOM  15337  N   ASP A 988      -3.560  14.763 -31.349  1.00  0.260          N  
ATOM  15338  CA  ASP A 988      -2.969  15.125 -32.634  1.00  0.340          C  
ATOM  15339  C   ASP A 988      -3.230  14.069 -33.711  1.00  0.530          C  
ATOM  15340  O   ASP A 988      -3.083  12.873 -33.452  1.00  1.330          O  
ATOM  15341  CB  ASP A 988      -1.466  15.359 -32.470  1.00  0.440          C  
ATOM  15342  CG  ASP A 988      -0.816  16.002 -33.692  1.00  0.440          C  
ATOM  15343  OD1 ASP A 988      -0.793  17.210 -33.758  1.00  0.440          O  
ATOM  15344  OD2 ASP A 988      -0.374  15.283 -34.586  1.00  0.440          O  
ATOM  15345  H   ASP A 988      -2.977  14.692 -30.512  1.00  0.310          H  
ATOM  15346  HA  ASP A 988      -3.425  16.060 -32.962  1.00  0.410          H  
ATOM  15347 1HB  ASP A 988      -1.295  15.996 -31.598  1.00  0.530          H  
ATOM  15348 2HB  ASP A 988      -0.967  14.401 -32.275  1.00  0.530          H  
ATOM  15349  N   SER A 989      -3.611  14.512 -34.911  1.00  0.250          N  
ATOM  15350  CA  SER A 989      -3.871  13.622 -36.035  1.00  0.140          C  
ATOM  15351  C   SER A 989      -2.745  13.608 -37.070  1.00  0.150          C  
ATOM  15352  O   SER A 989      -2.853  12.930 -38.096  1.00  0.410          O  
ATOM  15353  CB  SER A 989      -5.158  14.032 -36.719  1.00  0.240          C  
ATOM  15354  OG  SER A 989      -5.049  15.319 -37.284  1.00  0.240          O  
ATOM  15355  H   SER A 989      -3.718  15.503 -35.079  1.00  0.300          H  
ATOM  15356  HA  SER A 989      -3.981  12.614 -35.649  1.00  0.170          H  
ATOM  15357 1HB  SER A 989      -5.395  13.311 -37.499  1.00  0.290          H  
ATOM  15358 2HB  SER A 989      -5.973  14.006 -35.998  1.00  0.290          H  
ATOM  15359  HG  SER A 989      -5.927  15.537 -37.606  1.00  0.290          H  
ATOM  15360  N   SER A 990      -1.668  14.364 -36.833  1.00  0.280          N  
ATOM  15361  CA  SER A 990      -0.594  14.459 -37.806  1.00  0.280          C  
ATOM  15362  C   SER A 990       0.610  13.624 -37.398  1.00  0.270          C  
ATOM  15363  O   SER A 990       1.427  13.244 -38.241  1.00  0.470          O  
ATOM  15364  CB  SER A 990      -0.159  15.909 -37.961  1.00  0.390          C  
ATOM  15365  OG  SER A 990      -1.204  16.722 -38.441  1.00  0.390          O  
ATOM  15366  H   SER A 990      -1.539  14.880 -35.961  1.00  0.340          H  
ATOM  15367  HA  SER A 990      -0.959  14.095 -38.766  1.00  0.340          H  
ATOM  15368 1HB  SER A 990       0.182  16.285 -36.992  1.00  0.470          H  
ATOM  15369 2HB  SER A 990       0.686  15.956 -38.644  1.00  0.470          H  
ATOM  15370  HG  SER A 990      -0.804  17.565 -38.652  1.00  0.470          H  
ATOM  15371  N   SER A 991       0.709  13.310 -36.111  1.00  0.240          N  
ATOM  15372  CA  SER A 991       1.860  12.602 -35.589  1.00  0.230          C  
ATOM  15373  C   SER A 991       1.547  11.650 -34.437  1.00  0.210          C  
ATOM  15374  O   SER A 991       0.466  11.668 -33.838  1.00  0.260          O  
ATOM  15375  CB  SER A 991       2.845  13.649 -35.120  1.00  0.330          C  
ATOM  15376  OG  SER A 991       2.311  14.365 -34.026  1.00  0.330          O  
ATOM  15377  H   SER A 991       0.029  13.703 -35.457  1.00  0.290          H  
ATOM  15378  HA  SER A 991       2.302  12.021 -36.398  1.00  0.280          H  
ATOM  15379 1HB  SER A 991       3.776  13.171 -34.824  1.00  0.390          H  
ATOM  15380 2HB  SER A 991       3.066  14.334 -35.935  1.00  0.390          H  
ATOM  15381  HG  SER A 991       1.462  14.788 -34.331  1.00  0.390          H  
ATOM  15382  N   SER A 992       2.498  10.756 -34.150  1.00  0.210          N  
ATOM  15383  CA  SER A 992       2.363   9.847 -33.017  1.00  0.200          C  
ATOM  15384  C   SER A 992       2.276  10.700 -31.764  1.00  0.290          C  
ATOM  15385  O   SER A 992       2.943  11.732 -31.660  1.00  0.670          O  
ATOM  15386  CB  SER A 992       3.547   8.901 -32.924  1.00  0.280          C  
ATOM  15387  OG  SER A 992       3.630   8.064 -34.051  1.00  0.280          O  
ATOM  15388  H   SER A 992       3.346  10.733 -34.695  1.00  0.250          H  
ATOM  15389  HA  SER A 992       1.441   9.270 -33.114  1.00  0.240          H  
ATOM  15390 1HB  SER A 992       4.465   9.477 -32.824  1.00  0.340          H  
ATOM  15391 2HB  SER A 992       3.443   8.291 -32.021  1.00  0.340          H  
ATOM  15392  HG  SER A 992       4.403   7.511 -33.914  1.00  0.340          H  
ATOM  15393  N   SER A 993       1.471  10.269 -30.813  1.00  0.100          N  
ATOM  15394  CA  SER A 993       1.258  11.017 -29.579  1.00  0.100          C  
ATOM  15395  C   SER A 993       1.926  10.396 -28.368  1.00  0.100          C  
ATOM  15396  O   SER A 993       1.703   9.228 -28.047  1.00  0.190          O  
ATOM  15397  CB  SER A 993      -0.226  11.186 -29.334  1.00  0.140          C  
ATOM  15398  OG  SER A 993      -0.459  11.754 -28.084  1.00  0.140          O  
ATOM  15399  H   SER A 993       1.014   9.368 -30.965  1.00  0.120          H  
ATOM  15400  HA  SER A 993       1.682  12.013 -29.714  1.00  0.120          H  
ATOM  15401 1HB  SER A 993      -0.648  11.826 -30.111  1.00  0.170          H  
ATOM  15402 2HB  SER A 993      -0.716  10.233 -29.403  1.00  0.170          H  
ATOM  15403  HG  SER A 993      -1.402  11.930 -28.041  1.00  0.170          H  
ATOM  15404  N   SER A 994       2.788  11.172 -27.712  1.00  0.100          N  
ATOM  15405  CA  SER A 994       3.552  10.705 -26.551  1.00  0.100          C  
ATOM  15406  C   SER A 994       3.184  11.491 -25.293  1.00  0.120          C  
ATOM  15407  O   SER A 994       3.447  12.688 -25.192  1.00  0.250          O  
ATOM  15408  CB  SER A 994       5.033  10.836 -26.852  1.00  0.140          C  
ATOM  15409  OG  SER A 994       5.809  10.466 -25.767  1.00  0.140          O  
ATOM  15410  H   SER A 994       2.922  12.121 -28.040  1.00  0.120          H  
ATOM  15411  HA  SER A 994       3.317   9.657 -26.370  1.00  0.120          H  
ATOM  15412 1HB  SER A 994       5.282  10.209 -27.708  1.00  0.170          H  
ATOM  15413 2HB  SER A 994       5.255  11.865 -27.125  1.00  0.170          H  
ATOM  15414  HG  SER A 994       6.724  10.586 -26.046  1.00  0.170          H  
ATOM  15415  N   SER A 995       2.580  10.813 -24.320  1.00  0.060          N  
ATOM  15416  CA  SER A 995       2.082  11.490 -23.119  1.00  0.060          C  
ATOM  15417  C   SER A 995       2.268  10.702 -21.824  1.00  0.050          C  
ATOM  15418  O   SER A 995       2.626   9.518 -21.828  1.00  0.050          O  
ATOM  15419  CB  SER A 995       0.602  11.787 -23.310  1.00  0.080          C  
ATOM  15420  OG  SER A 995      -0.137  10.606 -23.416  1.00  0.080          O  
ATOM  15421  H   SER A 995       2.398   9.817 -24.465  1.00  0.070          H  
ATOM  15422  HA  SER A 995       2.613  12.436 -23.015  1.00  0.070          H  
ATOM  15423 1HB  SER A 995       0.231  12.357 -22.473  1.00  0.100          H  
ATOM  15424 2HB  SER A 995       0.464  12.391 -24.206  1.00  0.100          H  
ATOM  15425  HG  SER A 995      -1.051  10.872 -23.513  1.00  0.100          H  
ATOM  15426  N   THR A 996       2.092  11.382 -20.689  1.00  0.070          N  
ATOM  15427  CA  THR A 996       2.183  10.665 -19.407  1.00  0.070          C  
ATOM  15428  C   THR A 996       1.300  11.323 -18.354  1.00  0.070          C  
ATOM  15429  O   THR A 996       0.961  12.506 -18.471  1.00  0.150          O  
ATOM  15430  CB  THR A 996       3.635  10.556 -18.889  1.00  0.100          C  
ATOM  15431  OG1 THR A 996       3.663   9.646 -17.784  1.00  0.100          O  
ATOM  15432  CG2 THR A 996       4.170  11.938 -18.436  1.00  0.100          C  
ATOM  15433  H   THR A 996       1.857  12.381 -20.749  1.00  0.080          H  
ATOM  15434  HA  THR A 996       1.816   9.648 -19.552  1.00  0.080          H  
ATOM  15435  HB  THR A 996       4.260  10.164 -19.661  1.00  0.120          H  
ATOM  15436  HG1 THR A 996       3.535   8.717 -18.128  1.00  0.120          H  
ATOM  15437 1HG2 THR A 996       5.189  11.828 -18.074  1.00  0.120          H  
ATOM  15438 2HG2 THR A 996       4.156  12.627 -19.279  1.00  0.120          H  
ATOM  15439 3HG2 THR A 996       3.550  12.340 -17.631  1.00  0.120          H  
ATOM  15440  N   LEU A 997       0.867  10.547 -17.363  1.00  0.080          N  
ATOM  15441  CA  LEU A 997       0.066  11.100 -16.279  1.00  0.060          C  
ATOM  15442  C   LEU A 997       0.899  11.931 -15.329  1.00  0.060          C  
ATOM  15443  O   LEU A 997       2.040  11.589 -15.042  1.00  0.070          O  
ATOM  15444  CB  LEU A 997      -0.632   9.985 -15.476  1.00  0.090          C  
ATOM  15445  CG  LEU A 997      -1.765   9.143 -16.149  1.00  0.090          C  
ATOM  15446  CD1 LEU A 997      -2.161   7.991 -15.221  1.00  0.090          C  
ATOM  15447  CD2 LEU A 997      -2.988  10.013 -16.393  1.00  0.090          C  
ATOM  15448  H   LEU A 997       1.144   9.575 -17.347  1.00  0.100          H  
ATOM  15449  HA  LEU A 997      -0.674  11.740 -16.712  1.00  0.070          H  
ATOM  15450 1HB  LEU A 997       0.117   9.284 -15.211  1.00  0.110          H  
ATOM  15451 2HB  LEU A 997      -1.015  10.417 -14.565  1.00  0.110          H  
ATOM  15452  HG  LEU A 997      -1.413   8.728 -17.095  1.00  0.110          H  
ATOM  15453 1HD1 LEU A 997      -2.953   7.405 -15.696  1.00  0.110          H  
ATOM  15454 2HD1 LEU A 997      -1.299   7.351 -15.043  1.00  0.110          H  
ATOM  15455 3HD1 LEU A 997      -2.521   8.386 -14.273  1.00  0.110          H  
ATOM  15456 1HD2 LEU A 997      -3.764   9.413 -16.846  1.00  0.110          H  
ATOM  15457 2HD2 LEU A 997      -3.354  10.426 -15.455  1.00  0.110          H  
ATOM  15458 3HD2 LEU A 997      -2.728  10.799 -17.047  1.00  0.110          H  
ATOM  15459  N   VAL A 998       0.328  13.024 -14.838  1.00  0.050          N  
ATOM  15460  CA  VAL A 998       0.988  13.850 -13.836  1.00  0.060          C  
ATOM  15461  C   VAL A 998      -0.013  14.078 -12.715  1.00  0.050          C  
ATOM  15462  O   VAL A 998      -1.219  13.893 -12.905  1.00  0.060          O  
ATOM  15463  CB  VAL A 998       1.445  15.212 -14.417  1.00  0.080          C  
ATOM  15464  CG1 VAL A 998       2.389  14.981 -15.613  1.00  0.080          C  
ATOM  15465  CG2 VAL A 998       0.260  16.053 -14.784  1.00  0.080          C  
ATOM  15466  H   VAL A 998      -0.607  13.263 -15.174  1.00  0.060          H  
ATOM  15467  HA  VAL A 998       1.855  13.321 -13.440  1.00  0.070          H  
ATOM  15468  HB  VAL A 998       2.019  15.737 -13.670  1.00  0.100          H  
ATOM  15469 1HG1 VAL A 998       2.720  15.929 -15.996  1.00  0.100          H  
ATOM  15470 2HG1 VAL A 998       3.248  14.399 -15.296  1.00  0.100          H  
ATOM  15471 3HG1 VAL A 998       1.864  14.445 -16.405  1.00  0.100          H  
ATOM  15472 1HG2 VAL A 998       0.596  17.010 -15.176  1.00  0.100          H  
ATOM  15473 2HG2 VAL A 998      -0.303  15.524 -15.520  1.00  0.100          H  
ATOM  15474 3HG2 VAL A 998      -0.368  16.237 -13.918  1.00  0.100          H  
ATOM  15475  N   GLY A 999       0.448  14.513 -11.558  1.00  0.050          N  
ATOM  15476  CA  GLY A 999      -0.497  14.769 -10.484  1.00  0.050          C  
ATOM  15477  C   GLY A 999      -1.216  16.109 -10.617  1.00  0.050          C  
ATOM  15478  O   GLY A 999      -1.066  16.840 -11.592  1.00  0.060          O  
ATOM  15479  H   GLY A 999       1.445  14.616 -11.416  1.00  0.060          H  
ATOM  15480 1HA  GLY A 999      -1.233  13.964 -10.454  1.00  0.060          H  
ATOM  15481 2HA  GLY A 999       0.032  14.735  -9.531  1.00  0.060          H  
ATOM  15482  N   SER A1000      -2.016  16.414  -9.609  1.00  0.040          N  
ATOM  15483  CA  SER A1000      -2.828  17.623  -9.522  1.00  0.040          C  
ATOM  15484  C   SER A1000      -2.088  18.828  -8.929  1.00  0.040          C  
ATOM  15485  O   SER A1000      -2.594  19.948  -8.913  1.00  0.040          O  
ATOM  15486  CB  SER A1000      -3.984  17.311  -8.632  1.00  0.060          C  
ATOM  15487  OG  SER A1000      -3.519  17.145  -7.312  1.00  0.060          O  
ATOM  15488  H   SER A1000      -2.096  15.758  -8.841  1.00  0.050          H  
ATOM  15489  HA  SER A1000      -3.177  17.878 -10.524  1.00  0.050          H  
ATOM  15490 1HB  SER A1000      -4.720  18.085  -8.687  1.00  0.070          H  
ATOM  15491 2HB  SER A1000      -4.465  16.389  -8.966  1.00  0.070          H  
ATOM  15492  HG  SER A1000      -4.320  16.943  -6.786  1.00  0.070          H  
ATOM  15493  N   GLY A1001      -0.894  18.590  -8.398  1.00  0.050          N  
ATOM  15494  CA  GLY A1001      -0.129  19.626  -7.707  1.00  0.060          C  
ATOM  15495  C   GLY A1001      -0.328  19.565  -6.185  1.00  0.060          C  
ATOM  15496  O   GLY A1001       0.367  20.256  -5.437  1.00  0.080          O  
ATOM  15497  H   GLY A1001      -0.519  17.657  -8.474  1.00  0.060          H  
ATOM  15498 1HA  GLY A1001       0.926  19.520  -7.953  1.00  0.070          H  
ATOM  15499 2HA  GLY A1001      -0.434  20.603  -8.072  1.00  0.070          H  
ATOM  15500  N   LEU A1002      -1.273  18.742  -5.722  1.00  0.060          N  
ATOM  15501  CA  LEU A1002      -1.530  18.616  -4.294  1.00  0.060          C  
ATOM  15502  C   LEU A1002      -0.891  17.344  -3.719  1.00  0.060          C  
ATOM  15503  O   LEU A1002      -0.756  16.323  -4.403  1.00  0.110          O  
ATOM  15504  CB  LEU A1002      -3.040  18.639  -4.041  1.00  0.080          C  
ATOM  15505  CG  LEU A1002      -3.803  19.899  -4.583  1.00  0.080          C  
ATOM  15506  CD1 LEU A1002      -5.240  19.728  -4.302  1.00  0.080          C  
ATOM  15507  CD2 LEU A1002      -3.325  21.166  -3.947  1.00  0.080          C  
ATOM  15508  H   LEU A1002      -1.838  18.206  -6.379  1.00  0.070          H  
ATOM  15509  HA  LEU A1002      -1.074  19.460  -3.780  1.00  0.070          H  
ATOM  15510 1HB  LEU A1002      -3.487  17.760  -4.510  1.00  0.100          H  
ATOM  15511 2HB  LEU A1002      -3.214  18.581  -2.967  1.00  0.100          H  
ATOM  15512  HG  LEU A1002      -3.659  19.969  -5.657  1.00  0.100          H  
ATOM  15513 1HD1 LEU A1002      -5.790  20.577  -4.682  1.00  0.100          H  
ATOM  15514 2HD1 LEU A1002      -5.594  18.825  -4.773  1.00  0.100          H  
ATOM  15515 3HD1 LEU A1002      -5.372  19.652  -3.230  1.00  0.100          H  
ATOM  15516 1HD2 LEU A1002      -3.892  21.999  -4.347  1.00  0.100          H  
ATOM  15517 2HD2 LEU A1002      -3.475  21.106  -2.882  1.00  0.100          H  
ATOM  15518 3HD2 LEU A1002      -2.272  21.321  -4.157  1.00  0.100          H  
ATOM  15519  N   ASN A1003      -0.523  17.422  -2.438  1.00  0.040          N  
ATOM  15520  CA  ASN A1003       0.134  16.338  -1.696  1.00  0.050          C  
ATOM  15521  C   ASN A1003      -0.694  15.652  -0.598  1.00  0.050          C  
ATOM  15522  O   ASN A1003      -0.128  15.114   0.352  1.00  0.090          O  
ATOM  15523  CB  ASN A1003       1.442  16.854  -1.142  1.00  0.070          C  
ATOM  15524  CG  ASN A1003       2.421  17.190  -2.233  1.00  0.070          C  
ATOM  15525  OD1 ASN A1003       2.814  16.371  -3.104  1.00  0.070          O  
ATOM  15526  ND2 ASN A1003       2.839  18.424  -2.200  1.00  0.070          N  
ATOM  15527  H   ASN A1003      -0.675  18.315  -1.986  1.00  0.050          H  
ATOM  15528  HA  ASN A1003       0.380  15.561  -2.405  1.00  0.060          H  
ATOM  15529 1HB  ASN A1003       1.254  17.762  -0.581  1.00  0.080          H  
ATOM  15530 2HB  ASN A1003       1.885  16.143  -0.467  1.00  0.080          H  
ATOM  15531 1HD2 ASN A1003       3.493  18.745  -2.877  1.00  0.080          H  
ATOM  15532 2HD2 ASN A1003       2.499  19.078  -1.488  1.00  0.080          H  
ATOM  15533  N   TRP A1004      -2.013  15.710  -0.684  1.00  0.070          N  
ATOM  15534  CA  TRP A1004      -2.858  15.029   0.309  1.00  0.060          C  
ATOM  15535  C   TRP A1004      -2.839  13.510   0.038  1.00  0.050          C  
ATOM  15536  O   TRP A1004      -2.793  13.088  -1.119  1.00  0.090          O  
ATOM  15537  CB  TRP A1004      -4.315  15.508   0.249  1.00  0.090          C  
ATOM  15538  CG  TRP A1004      -4.590  16.968   0.636  1.00  0.090          C  
ATOM  15539  CD1 TRP A1004      -4.927  17.969  -0.232  1.00  0.090          C  
ATOM  15540  CD2 TRP A1004      -4.549  17.595   1.952  1.00  0.090          C  
ATOM  15541  NE1 TRP A1004      -5.125  19.140   0.448  1.00  0.090          N  
ATOM  15542  CE2 TRP A1004      -4.903  18.935   1.776  1.00  0.090          C  
ATOM  15543  CE3 TRP A1004      -4.249  17.144   3.233  1.00  0.090          C  
ATOM  15544  CZ2 TRP A1004      -4.979  19.819   2.840  1.00  0.090          C  
ATOM  15545  CZ3 TRP A1004      -4.323  18.051   4.285  1.00  0.090          C  
ATOM  15546  CH2 TRP A1004      -4.681  19.338   4.090  1.00  0.090          C  
ATOM  15547  H   TRP A1004      -2.426  16.219  -1.452  1.00  0.080          H  
ATOM  15548  HA  TRP A1004      -2.460  15.208   1.311  1.00  0.070          H  
ATOM  15549 1HB  TRP A1004      -4.693  15.356  -0.761  1.00  0.110          H  
ATOM  15550 2HB  TRP A1004      -4.909  14.885   0.907  1.00  0.110          H  
ATOM  15551  HD1 TRP A1004      -5.037  17.856  -1.309  1.00  0.110          H  
ATOM  15552  HE1 TRP A1004      -5.376  20.020   0.026  1.00  0.110          H  
ATOM  15553  HE3 TRP A1004      -3.956  16.105   3.407  1.00  0.110          H  
ATOM  15554  HZ2 TRP A1004      -5.257  20.859   2.717  1.00  0.110          H  
ATOM  15555  HZ3 TRP A1004      -4.081  17.720   5.261  1.00  0.110          H  
ATOM  15556  HH2 TRP A1004      -4.723  20.010   4.942  1.00  0.110          H  
ATOM  15557  N   THR A1005      -2.881  12.684   1.078  1.00  0.040          N  
ATOM  15558  CA  THR A1005      -2.939  11.237   0.852  1.00  0.090          C  
ATOM  15559  C   THR A1005      -4.116  10.557   1.551  1.00  0.060          C  
ATOM  15560  O   THR A1005      -4.795  11.148   2.384  1.00  0.080          O  
ATOM  15561  CB  THR A1005      -1.629  10.557   1.257  1.00  0.110          C  
ATOM  15562  OG1 THR A1005      -1.673   9.182   0.830  1.00  0.110          O  
ATOM  15563  CG2 THR A1005      -1.425  10.658   2.756  1.00  0.110          C  
ATOM  15564  H   THR A1005      -2.886  13.074   2.029  1.00  0.050          H  
ATOM  15565  HA  THR A1005      -3.067  11.067  -0.216  1.00  0.110          H  
ATOM  15566  HB  THR A1005      -0.793  11.054   0.756  1.00  0.130          H  
ATOM  15567  HG1 THR A1005      -1.345   9.135  -0.087  1.00  0.130          H  
ATOM  15568 1HG2 THR A1005      -0.501  10.201   3.028  1.00  0.130          H  
ATOM  15569 2HG2 THR A1005      -1.381  11.703   3.023  1.00  0.130          H  
ATOM  15570 3HG2 THR A1005      -2.220  10.192   3.295  1.00  0.130          H  
ATOM  15571  N   SER A1006      -4.330   9.278   1.250  1.00  0.060          N  
ATOM  15572  CA  SER A1006      -5.462   8.518   1.794  1.00  0.050          C  
ATOM  15573  C   SER A1006      -5.317   8.157   3.258  1.00  0.060          C  
ATOM  15574  O   SER A1006      -6.294   7.818   3.945  1.00  0.080          O  
ATOM  15575  CB  SER A1006      -5.691   7.303   0.939  1.00  0.070          C  
ATOM  15576  OG  SER A1006      -4.632   6.419   0.993  1.00  0.070          O  
ATOM  15577  H   SER A1006      -3.697   8.818   0.602  1.00  0.070          H  
ATOM  15578  HA  SER A1006      -6.349   9.140   1.722  1.00  0.060          H  
ATOM  15579 1HB  SER A1006      -6.566   6.807   1.271  1.00  0.090          H  
ATOM  15580 2HB  SER A1006      -5.865   7.602  -0.092  1.00  0.090          H  
ATOM  15581  HG  SER A1006      -4.985   5.616   0.531  1.00  0.090          H  
ATOM  15582  N   GLN A1007      -4.098   8.305   3.753  1.00  0.060          N  
ATOM  15583  CA  GLN A1007      -3.784   8.065   5.142  1.00  0.050          C  
ATOM  15584  C   GLN A1007      -3.928   9.330   5.965  1.00  0.050          C  
ATOM  15585  O   GLN A1007      -3.730   9.299   7.175  1.00  0.050          O  
ATOM  15586  CB  GLN A1007      -2.402   7.434   5.333  1.00  0.070          C  
ATOM  15587  CG  GLN A1007      -2.359   6.045   4.788  1.00  0.070          C  
ATOM  15588  CD  GLN A1007      -1.096   5.258   5.010  1.00  0.070          C  
ATOM  15589  OE1 GLN A1007      -0.434   4.878   4.038  1.00  0.070          O  
ATOM  15590  NE2 GLN A1007      -0.768   4.982   6.269  1.00  0.070          N  
ATOM  15591  H   GLN A1007      -3.370   8.590   3.108  1.00  0.070          H  
ATOM  15592  HA  GLN A1007      -4.508   7.352   5.528  1.00  0.060          H  
ATOM  15593 1HB  GLN A1007      -1.647   8.035   4.831  1.00  0.090          H  
ATOM  15594 2HB  GLN A1007      -2.152   7.400   6.394  1.00  0.090          H  
ATOM  15595 1HG  GLN A1007      -3.131   5.509   5.267  1.00  0.090          H  
ATOM  15596 2HG  GLN A1007      -2.551   6.090   3.719  1.00  0.090          H  
ATOM  15597 1HE2 GLN A1007       0.023   4.371   6.494  1.00  0.090          H  
ATOM  15598 2HE2 GLN A1007      -1.337   5.325   7.048  1.00  0.090          H  
ATOM  15599  N   ASP A1008      -4.328  10.452   5.355  1.00  0.060          N  
ATOM  15600  CA  ASP A1008      -4.476  11.708   6.095  1.00  0.070          C  
ATOM  15601  C   ASP A1008      -5.777  11.714   6.871  1.00  0.050          C  
ATOM  15602  O   ASP A1008      -6.694  12.488   6.597  1.00  0.060          O  
ATOM  15603  CB  ASP A1008      -4.451  12.895   5.140  1.00  0.090          C  
ATOM  15604  CG  ASP A1008      -3.089  13.186   4.595  1.00  0.090          C  
ATOM  15605  OD1 ASP A1008      -2.123  12.756   5.159  1.00  0.090          O  
ATOM  15606  OD2 ASP A1008      -2.987  13.875   3.608  1.00  0.090          O  
ATOM  15607  H   ASP A1008      -4.512  10.467   4.348  1.00  0.070          H  
ATOM  15608  HA  ASP A1008      -3.653  11.811   6.793  1.00  0.080          H  
ATOM  15609 1HB  ASP A1008      -5.116  12.685   4.303  1.00  0.110          H  
ATOM  15610 2HB  ASP A1008      -4.828  13.753   5.622  1.00  0.110          H  
ATOM  15611  N   VAL A1009      -5.831  10.833   7.859  1.00  0.040          N  
ATOM  15612  CA  VAL A1009      -6.990  10.557   8.678  1.00  0.030          C  
ATOM  15613  C   VAL A1009      -6.876  11.149  10.086  1.00  0.030          C  
ATOM  15614  O   VAL A1009      -5.996  10.784  10.877  1.00  0.050          O  
ATOM  15615  CB  VAL A1009      -7.136   9.006   8.760  1.00  0.050          C  
ATOM  15616  CG1 VAL A1009      -8.246   8.619   9.608  1.00  0.050          C  
ATOM  15617  CG2 VAL A1009      -7.382   8.419   7.386  1.00  0.050          C  
ATOM  15618  H   VAL A1009      -4.986  10.281   7.992  1.00  0.050          H  
ATOM  15619  HA  VAL A1009      -7.871  10.984   8.191  1.00  0.040          H  
ATOM  15620  HB  VAL A1009      -6.227   8.595   9.177  1.00  0.060          H  
ATOM  15621 1HG1 VAL A1009      -8.307   7.534   9.644  1.00  0.060          H  
ATOM  15622 2HG1 VAL A1009      -8.084   9.009  10.602  1.00  0.060          H  
ATOM  15623 3HG1 VAL A1009      -9.159   9.020   9.203  1.00  0.060          H  
ATOM  15624 1HG2 VAL A1009      -7.471   7.340   7.461  1.00  0.060          H  
ATOM  15625 2HG2 VAL A1009      -8.294   8.811   7.002  1.00  0.060          H  
ATOM  15626 3HG2 VAL A1009      -6.575   8.661   6.713  1.00  0.060          H  
ATOM  15627  N   GLY A1010      -7.794  12.053  10.413  1.00  0.030          N  
ATOM  15628  CA  GLY A1010      -7.806  12.692  11.715  1.00  0.040          C  
ATOM  15629  C   GLY A1010      -8.547  11.814  12.690  1.00  0.040          C  
ATOM  15630  O   GLY A1010      -8.977  10.722  12.337  1.00  0.060          O  
ATOM  15631  H   GLY A1010      -8.470  12.345   9.710  1.00  0.040          H  
ATOM  15632 1HA  GLY A1010      -6.792  12.852  12.061  1.00  0.050          H  
ATOM  15633 2HA  GLY A1010      -8.290  13.662  11.645  1.00  0.050          H  
ATOM  15634  N   ASN A1011      -8.691  12.262  13.926  1.00  0.070          N  
ATOM  15635  CA  ASN A1011      -9.379  11.449  14.904  1.00  0.140          C  
ATOM  15636  C   ASN A1011     -10.885  11.460  14.717  1.00  0.080          C  
ATOM  15637  O   ASN A1011     -11.470  12.451  14.272  1.00  0.150          O  
ATOM  15638  CB  ASN A1011      -8.963  11.849  16.295  1.00  0.170          C  
ATOM  15639  CG  ASN A1011      -9.169  13.274  16.542  1.00  0.170          C  
ATOM  15640  OD1 ASN A1011      -8.616  14.132  15.809  1.00  0.170          O  
ATOM  15641  ND2 ASN A1011      -9.943  13.575  17.535  1.00  0.170          N  
ATOM  15642  H   ASN A1011      -8.332  13.170  14.202  1.00  0.080          H  
ATOM  15643  HA  ASN A1011      -9.056  10.416  14.764  1.00  0.170          H  
ATOM  15644 1HB  ASN A1011      -9.564  11.289  17.012  1.00  0.200          H  
ATOM  15645 2HB  ASN A1011      -7.928  11.586  16.476  1.00  0.200          H  
ATOM  15646 1HD2 ASN A1011     -10.139  14.541  17.756  1.00  0.200          H  
ATOM  15647 2HD2 ASN A1011     -10.359  12.854  18.083  1.00  0.200          H  
ATOM  15648  N   LEU A1012     -11.506  10.354  15.083  1.00  0.050          N  
ATOM  15649  CA  LEU A1012     -12.953  10.249  15.045  1.00  0.040          C  
ATOM  15650  C   LEU A1012     -13.634  11.049  16.142  1.00  0.060          C  
ATOM  15651  O   LEU A1012     -13.334  10.899  17.331  1.00  0.100          O  
ATOM  15652  CB  LEU A1012     -13.364   8.766  15.120  1.00  0.060          C  
ATOM  15653  CG  LEU A1012     -14.881   8.426  15.108  1.00  0.060          C  
ATOM  15654  CD1 LEU A1012     -15.511   8.865  13.832  1.00  0.060          C  
ATOM  15655  CD2 LEU A1012     -15.053   6.893  15.224  1.00  0.060          C  
ATOM  15656  H   LEU A1012     -10.930   9.558  15.362  1.00  0.060          H  
ATOM  15657  HA  LEU A1012     -13.288  10.653  14.097  1.00  0.050          H  
ATOM  15658 1HB  LEU A1012     -12.906   8.242  14.295  1.00  0.070          H  
ATOM  15659 2HB  LEU A1012     -12.958   8.358  16.041  1.00  0.070          H  
ATOM  15660  HG  LEU A1012     -15.382   8.924  15.942  1.00  0.070          H  
ATOM  15661 1HD1 LEU A1012     -16.533   8.582  13.899  1.00  0.070          H  
ATOM  15662 2HD1 LEU A1012     -15.438   9.936  13.710  1.00  0.070          H  
ATOM  15663 3HD1 LEU A1012     -15.039   8.374  12.993  1.00  0.070          H  
ATOM  15664 1HD2 LEU A1012     -16.114   6.633  15.217  1.00  0.070          H  
ATOM  15665 2HD2 LEU A1012     -14.563   6.400  14.383  1.00  0.070          H  
ATOM  15666 3HD2 LEU A1012     -14.612   6.538  16.138  1.00  0.070          H  
ATOM  15667  N   VAL A1013     -14.579  11.881  15.721  1.00  0.050          N  
ATOM  15668  CA  VAL A1013     -15.374  12.712  16.595  1.00  0.060          C  
ATOM  15669  C   VAL A1013     -16.835  12.311  16.487  1.00  0.030          C  
ATOM  15670  O   VAL A1013     -17.405  12.240  15.395  1.00  0.060          O  
ATOM  15671  CB  VAL A1013     -15.190  14.214  16.230  1.00  0.080          C  
ATOM  15672  CG1 VAL A1013     -16.090  15.117  17.095  1.00  0.080          C  
ATOM  15673  CG2 VAL A1013     -13.709  14.617  16.447  1.00  0.080          C  
ATOM  15674  H   VAL A1013     -14.739  11.962  14.713  1.00  0.060          H  
ATOM  15675  HA  VAL A1013     -15.043  12.557  17.621  1.00  0.070          H  
ATOM  15676  HB  VAL A1013     -15.463  14.361  15.186  1.00  0.100          H  
ATOM  15677 1HG1 VAL A1013     -15.935  16.157  16.813  1.00  0.100          H  
ATOM  15678 2HG1 VAL A1013     -17.144  14.863  16.948  1.00  0.100          H  
ATOM  15679 3HG1 VAL A1013     -15.829  14.984  18.141  1.00  0.100          H  
ATOM  15680 1HG2 VAL A1013     -13.580  15.661  16.179  1.00  0.100          H  
ATOM  15681 2HG2 VAL A1013     -13.436  14.472  17.491  1.00  0.100          H  
ATOM  15682 3HG2 VAL A1013     -13.061  13.999  15.819  1.00  0.100          H  
ATOM  15683  N   VAL A1014     -17.435  12.019  17.627  1.00  0.040          N  
ATOM  15684  CA  VAL A1014     -18.838  11.656  17.668  1.00  0.020          C  
ATOM  15685  C   VAL A1014     -19.592  12.933  17.926  1.00  0.030          C  
ATOM  15686  O   VAL A1014     -19.216  13.691  18.811  1.00  0.030          O  
ATOM  15687  CB  VAL A1014     -19.097  10.590  18.733  1.00  0.040          C  
ATOM  15688  CG1 VAL A1014     -20.599  10.266  18.803  1.00  0.040          C  
ATOM  15689  CG2 VAL A1014     -18.264   9.353  18.371  1.00  0.040          C  
ATOM  15690  H   VAL A1014     -16.905  12.087  18.487  1.00  0.050          H  
ATOM  15691  HA  VAL A1014     -19.144  11.258  16.703  1.00  0.020          H  
ATOM  15692  HB  VAL A1014     -18.800  10.959  19.714  1.00  0.040          H  
ATOM  15693 1HG1 VAL A1014     -20.760   9.503  19.561  1.00  0.040          H  
ATOM  15694 2HG1 VAL A1014     -21.171  11.155  19.069  1.00  0.040          H  
ATOM  15695 3HG1 VAL A1014     -20.939   9.902  17.838  1.00  0.040          H  
ATOM  15696 1HG2 VAL A1014     -18.442   8.579  19.117  1.00  0.040          H  
ATOM  15697 2HG2 VAL A1014     -18.550   8.993  17.395  1.00  0.040          H  
ATOM  15698 3HG2 VAL A1014     -17.207   9.611  18.353  1.00  0.040          H  
ATOM  15699  N   ILE A1015     -20.599  13.202  17.117  1.00  0.030          N  
ATOM  15700  CA  ILE A1015     -21.337  14.445  17.206  1.00  0.040          C  
ATOM  15701  C   ILE A1015     -22.587  14.241  18.041  1.00  0.040          C  
ATOM  15702  O   ILE A1015     -22.917  15.046  18.914  1.00  0.040          O  
ATOM  15703  CB  ILE A1015     -21.654  14.912  15.792  1.00  0.050          C  
ATOM  15704  CG1 ILE A1015     -20.292  15.143  15.068  1.00  0.050          C  
ATOM  15705  CG2 ILE A1015     -22.488  16.205  15.849  1.00  0.050          C  
ATOM  15706  CD1 ILE A1015     -20.404  15.273  13.607  1.00  0.050          C  
ATOM  15707  H   ILE A1015     -20.890  12.508  16.423  1.00  0.040          H  
ATOM  15708  HA  ILE A1015     -20.719  15.189  17.691  1.00  0.050          H  
ATOM  15709  HB  ILE A1015     -22.202  14.139  15.254  1.00  0.060          H  
ATOM  15710 1HG1 ILE A1015     -19.825  16.038  15.468  1.00  0.060          H  
ATOM  15711 2HG1 ILE A1015     -19.635  14.300  15.261  1.00  0.060          H  
ATOM  15712 1HG2 ILE A1015     -22.709  16.554  14.848  1.00  0.060          H  
ATOM  15713 2HG2 ILE A1015     -23.423  16.019  16.368  1.00  0.060          H  
ATOM  15714 3HG2 ILE A1015     -21.932  16.979  16.387  1.00  0.060          H  
ATOM  15715 1HD1 ILE A1015     -19.417  15.402  13.172  1.00  0.060          H  
ATOM  15716 2HD1 ILE A1015     -20.849  14.357  13.223  1.00  0.060          H  
ATOM  15717 3HD1 ILE A1015     -21.025  16.117  13.338  1.00  0.060          H  
ATOM  15718  N   ASN A1016     -23.312  13.178  17.735  1.00  0.040          N  
ATOM  15719  CA  ASN A1016     -24.529  12.863  18.460  1.00  0.040          C  
ATOM  15720  C   ASN A1016     -24.838  11.380  18.322  1.00  0.040          C  
ATOM  15721  O   ASN A1016     -24.149  10.659  17.599  1.00  0.040          O  
ATOM  15722  CB  ASN A1016     -25.686  13.771  18.047  1.00  0.060          C  
ATOM  15723  CG  ASN A1016     -26.088  13.694  16.612  1.00  0.060          C  
ATOM  15724  OD1 ASN A1016     -26.400  12.612  16.084  1.00  0.060          O  
ATOM  15725  ND2 ASN A1016     -26.108  14.842  15.958  1.00  0.060          N  
ATOM  15726  H   ASN A1016     -22.971  12.559  16.996  1.00  0.050          H  
ATOM  15727  HA  ASN A1016     -24.348  13.042  19.522  1.00  0.050          H  
ATOM  15728 1HB  ASN A1016     -26.557  13.542  18.656  1.00  0.070          H  
ATOM  15729 2HB  ASN A1016     -25.418  14.805  18.264  1.00  0.070          H  
ATOM  15730 1HD2 ASN A1016     -26.378  14.868  14.993  1.00  0.070          H  
ATOM  15731 2HD2 ASN A1016     -25.858  15.692  16.427  1.00  0.070          H  
ATOM  15732  N   ASP A1017     -25.947  10.947  18.906  1.00  0.050          N  
ATOM  15733  CA  ASP A1017     -26.344   9.542  18.892  1.00  0.050          C  
ATOM  15734  C   ASP A1017     -26.502   8.926  17.510  1.00  0.050          C  
ATOM  15735  O   ASP A1017     -26.609   7.704  17.395  1.00  0.050          O  
ATOM  15736  CB  ASP A1017     -27.645   9.349  19.662  1.00  0.070          C  
ATOM  15737  CG  ASP A1017     -27.474   9.500  21.167  1.00  0.070          C  
ATOM  15738  OD1 ASP A1017     -26.356   9.500  21.636  1.00  0.070          O  
ATOM  15739  OD2 ASP A1017     -28.466   9.620  21.836  1.00  0.070          O  
ATOM  15740  H   ASP A1017     -26.497  11.595  19.452  1.00  0.060          H  
ATOM  15741  HA  ASP A1017     -25.568   8.990  19.406  1.00  0.060          H  
ATOM  15742 1HB  ASP A1017     -28.381  10.074  19.314  1.00  0.080          H  
ATOM  15743 2HB  ASP A1017     -28.045   8.357  19.452  1.00  0.080          H  
ATOM  15744  N   THR A1018     -26.676   9.755  16.476  1.00  0.050          N  
ATOM  15745  CA  THR A1018     -26.831   9.241  15.132  1.00  0.060          C  
ATOM  15746  C   THR A1018     -25.807   9.802  14.140  1.00  0.060          C  
ATOM  15747  O   THR A1018     -25.981   9.631  12.933  1.00  0.080          O  
ATOM  15748  CB  THR A1018     -28.264   9.457  14.593  1.00  0.080          C  
ATOM  15749  OG1 THR A1018     -28.591  10.852  14.589  1.00  0.080          O  
ATOM  15750  CG2 THR A1018     -29.253   8.711  15.468  1.00  0.080          C  
ATOM  15751  H   THR A1018     -26.626  10.767  16.599  1.00  0.060          H  
ATOM  15752  HA  THR A1018     -26.672   8.185  15.178  1.00  0.070          H  
ATOM  15753  HB  THR A1018     -28.331   9.072  13.575  1.00  0.100          H  
ATOM  15754  HG1 THR A1018     -28.132  11.282  13.858  1.00  0.100          H  
ATOM  15755 1HG2 THR A1018     -30.258   8.854  15.079  1.00  0.100          H  
ATOM  15756 2HG2 THR A1018     -29.005   7.654  15.467  1.00  0.100          H  
ATOM  15757 3HG2 THR A1018     -29.204   9.090  16.484  1.00  0.100          H  
ATOM  15758  N   SER A1019     -24.736  10.454  14.617  1.00  0.040          N  
ATOM  15759  CA  SER A1019     -23.779  11.053  13.674  1.00  0.030          C  
ATOM  15760  C   SER A1019     -22.352  11.219  14.197  1.00  0.030          C  
ATOM  15761  O   SER A1019     -22.100  11.500  15.380  1.00  0.030          O  
ATOM  15762  CB  SER A1019     -24.273  12.388  13.181  1.00  0.050          C  
ATOM  15763  OG  SER A1019     -23.366  12.915  12.262  1.00  0.050          O  
ATOM  15764  H   SER A1019     -24.598  10.541  15.627  1.00  0.050          H  
ATOM  15765  HA  SER A1019     -23.722  10.393  12.809  1.00  0.040          H  
ATOM  15766 1HB  SER A1019     -25.249  12.273  12.713  1.00  0.060          H  
ATOM  15767 2HB  SER A1019     -24.383  13.068  14.022  1.00  0.060          H  
ATOM  15768  HG  SER A1019     -23.403  12.293  11.496  1.00  0.060          H  
ATOM  15769  N   PHE A1020     -21.405  11.029  13.284  1.00  0.030          N  
ATOM  15770  CA  PHE A1020     -19.973  11.116  13.582  1.00  0.030          C  
ATOM  15771  C   PHE A1020     -19.156  11.514  12.370  1.00  0.030          C  
ATOM  15772  O   PHE A1020     -19.647  11.467  11.248  1.00  0.030          O  
ATOM  15773  CB  PHE A1020     -19.482   9.759  14.078  1.00  0.040          C  
ATOM  15774  CG  PHE A1020     -19.656   8.680  13.034  1.00  0.040          C  
ATOM  15775  CD1 PHE A1020     -18.651   8.310  12.131  1.00  0.040          C  
ATOM  15776  CD2 PHE A1020     -20.860   8.059  12.935  1.00  0.040          C  
ATOM  15777  CE1 PHE A1020     -18.873   7.337  11.196  1.00  0.040          C  
ATOM  15778  CE2 PHE A1020     -21.081   7.126  12.012  1.00  0.040          C  
ATOM  15779  CZ  PHE A1020     -20.092   6.745  11.128  1.00  0.040          C  
ATOM  15780  H   PHE A1020     -21.723  10.831  12.327  1.00  0.040          H  
ATOM  15781  HA  PHE A1020     -19.818  11.868  14.356  1.00  0.040          H  
ATOM  15782 1HB  PHE A1020     -18.435   9.828  14.352  1.00  0.050          H  
ATOM  15783 2HB  PHE A1020     -20.037   9.473  14.970  1.00  0.050          H  
ATOM  15784  HD1 PHE A1020     -17.697   8.800  12.157  1.00  0.050          H  
ATOM  15785  HD2 PHE A1020     -21.660   8.336  13.615  1.00  0.050          H  
ATOM  15786  HE1 PHE A1020     -18.086   7.054  10.496  1.00  0.050          H  
ATOM  15787  HE2 PHE A1020     -22.042   6.693  11.978  1.00  0.050          H  
ATOM  15788  HZ  PHE A1020     -20.281   5.984  10.376  1.00  0.050          H  
ATOM  15789  N   GLY A1021     -17.892  11.860  12.577  1.00  0.030          N  
ATOM  15790  CA  GLY A1021     -17.049  12.179  11.436  1.00  0.030          C  
ATOM  15791  C   GLY A1021     -15.586  12.421  11.759  1.00  0.040          C  
ATOM  15792  O   GLY A1021     -15.146  12.339  12.910  1.00  0.040          O  
ATOM  15793  H   GLY A1021     -17.541  11.934  13.534  1.00  0.040          H  
ATOM  15794 1HA  GLY A1021     -17.126  11.392  10.688  1.00  0.040          H  
ATOM  15795 2HA  GLY A1021     -17.441  13.083  10.980  1.00  0.040          H  
ATOM  15796  N   PHE A1022     -14.809  12.681  10.719  1.00  0.040          N  
ATOM  15797  CA  PHE A1022     -13.383  12.933  10.908  1.00  0.040          C  
ATOM  15798  C   PHE A1022     -12.773  13.765   9.795  1.00  0.030          C  
ATOM  15799  O   PHE A1022     -13.297  13.848   8.684  1.00  0.030          O  
ATOM  15800  CB  PHE A1022     -12.607  11.611  11.079  1.00  0.060          C  
ATOM  15801  CG  PHE A1022     -12.623  10.628   9.919  1.00  0.060          C  
ATOM  15802  CD1 PHE A1022     -11.613  10.633   8.960  1.00  0.060          C  
ATOM  15803  CD2 PHE A1022     -13.635   9.674   9.801  1.00  0.060          C  
ATOM  15804  CE1 PHE A1022     -11.612   9.722   7.926  1.00  0.060          C  
ATOM  15805  CE2 PHE A1022     -13.622   8.768   8.759  1.00  0.060          C  
ATOM  15806  CZ  PHE A1022     -12.608   8.796   7.829  1.00  0.060          C  
ATOM  15807  H   PHE A1022     -15.255  12.739   9.798  1.00  0.050          H  
ATOM  15808  HA  PHE A1022     -13.261  13.493  11.838  1.00  0.050          H  
ATOM  15809 1HB  PHE A1022     -11.562  11.844  11.299  1.00  0.070          H  
ATOM  15810 2HB  PHE A1022     -12.986  11.099  11.942  1.00  0.070          H  
ATOM  15811  HD1 PHE A1022     -10.809  11.359   9.036  1.00  0.070          H  
ATOM  15812  HD2 PHE A1022     -14.436   9.650  10.543  1.00  0.070          H  
ATOM  15813  HE1 PHE A1022     -10.811   9.735   7.191  1.00  0.070          H  
ATOM  15814  HE2 PHE A1022     -14.408   8.024   8.666  1.00  0.070          H  
ATOM  15815  HZ  PHE A1022     -12.597   8.074   7.015  1.00  0.070          H  
ATOM  15816  N   GLN A1023     -11.631  14.363  10.084  1.00  0.040          N  
ATOM  15817  CA  GLN A1023     -10.900  15.121   9.086  1.00  0.030          C  
ATOM  15818  C   GLN A1023     -10.217  14.154   8.111  1.00  0.030          C  
ATOM  15819  O   GLN A1023      -9.483  13.265   8.544  1.00  0.050          O  
ATOM  15820  CB  GLN A1023      -9.843  15.976   9.802  1.00  0.050          C  
ATOM  15821  CG  GLN A1023      -9.049  16.953   8.949  1.00  0.050          C  
ATOM  15822  CD  GLN A1023      -9.813  18.211   8.531  1.00  0.050          C  
ATOM  15823  OE1 GLN A1023     -10.382  18.953   9.371  1.00  0.050          O  
ATOM  15824  NE2 GLN A1023      -9.787  18.504   7.235  1.00  0.050          N  
ATOM  15825  H   GLN A1023     -11.274  14.308  11.027  1.00  0.050          H  
ATOM  15826  HA  GLN A1023     -11.578  15.755   8.533  1.00  0.040          H  
ATOM  15827 1HB  GLN A1023     -10.329  16.554  10.588  1.00  0.060          H  
ATOM  15828 2HB  GLN A1023      -9.134  15.329  10.288  1.00  0.060          H  
ATOM  15829 1HG  GLN A1023      -8.166  17.249   9.479  1.00  0.060          H  
ATOM  15830 2HG  GLN A1023      -8.761  16.444   8.029  1.00  0.060          H  
ATOM  15831 1HE2 GLN A1023     -10.256  19.325   6.898  1.00  0.060          H  
ATOM  15832 2HE2 GLN A1023      -9.242  17.924   6.580  1.00  0.060          H  
ATOM  15833  N   LEU A1024     -10.431  14.312   6.808  1.00  0.020          N  
ATOM  15834  CA  LEU A1024      -9.739  13.473   5.834  1.00  0.020          C  
ATOM  15835  C   LEU A1024      -9.148  14.378   4.765  1.00  0.040          C  
ATOM  15836  O   LEU A1024      -9.841  14.951   3.911  1.00  0.060          O  
ATOM  15837  CB  LEU A1024     -10.656  12.394   5.249  1.00  0.030          C  
ATOM  15838  CG  LEU A1024     -10.040  11.412   4.150  1.00  0.030          C  
ATOM  15839  CD1 LEU A1024      -8.840  10.670   4.690  1.00  0.030          C  
ATOM  15840  CD2 LEU A1024     -11.078  10.365   3.815  1.00  0.030          C  
ATOM  15841  H   LEU A1024     -11.071  15.031   6.484  1.00  0.020          H  
ATOM  15842  HA  LEU A1024      -8.933  12.972   6.344  1.00  0.020          H  
ATOM  15843 1HB  LEU A1024     -11.046  11.805   6.061  1.00  0.030          H  
ATOM  15844 2HB  LEU A1024     -11.485  12.913   4.784  1.00  0.030          H  
ATOM  15845  HG  LEU A1024      -9.741  11.967   3.257  1.00  0.030          H  
ATOM  15846 1HD1 LEU A1024      -8.457   9.979   3.935  1.00  0.030          H  
ATOM  15847 2HD1 LEU A1024      -8.060  11.358   4.948  1.00  0.030          H  
ATOM  15848 3HD1 LEU A1024      -9.145  10.126   5.550  1.00  0.030          H  
ATOM  15849 1HD2 LEU A1024     -10.674   9.680   3.117  1.00  0.030          H  
ATOM  15850 2HD2 LEU A1024     -11.354   9.820   4.717  1.00  0.030          H  
ATOM  15851 3HD2 LEU A1024     -11.946  10.828   3.395  1.00  0.030          H  
ATOM  15852  N   GLY A1025      -7.838  14.480   4.784  1.00  0.040          N  
ATOM  15853  CA  GLY A1025      -7.171  15.432   3.925  1.00  0.040          C  
ATOM  15854  C   GLY A1025      -7.702  16.834   4.261  1.00  0.040          C  
ATOM  15855  O   GLY A1025      -7.798  17.201   5.437  1.00  0.060          O  
ATOM  15856  H   GLY A1025      -7.311  13.875   5.426  1.00  0.050          H  
ATOM  15857 1HA  GLY A1025      -6.101  15.373   4.098  1.00  0.050          H  
ATOM  15858 2HA  GLY A1025      -7.354  15.196   2.880  1.00  0.050          H  
ATOM  15859  N   GLY A1026      -8.115  17.579   3.229  1.00  0.040          N  
ATOM  15860  CA  GLY A1026      -8.624  18.945   3.361  1.00  0.050          C  
ATOM  15861  C   GLY A1026     -10.130  19.067   3.641  1.00  0.040          C  
ATOM  15862  O   GLY A1026     -10.668  20.178   3.659  1.00  0.060          O  
ATOM  15863  H   GLY A1026      -8.034  17.199   2.295  1.00  0.050          H  
ATOM  15864 1HA  GLY A1026      -8.071  19.439   4.157  1.00  0.060          H  
ATOM  15865 2HA  GLY A1026      -8.390  19.489   2.447  1.00  0.060          H  
ATOM  15866  N   TRP A1027     -10.831  17.946   3.852  1.00  0.030          N  
ATOM  15867  CA  TRP A1027     -12.271  18.008   4.123  1.00  0.030          C  
ATOM  15868  C   TRP A1027     -12.653  17.323   5.434  1.00  0.030          C  
ATOM  15869  O   TRP A1027     -12.126  16.266   5.762  1.00  0.080          O  
ATOM  15870  CB  TRP A1027     -13.053  17.281   3.037  1.00  0.040          C  
ATOM  15871  CG  TRP A1027     -13.020  17.869   1.683  1.00  0.040          C  
ATOM  15872  CD1 TRP A1027     -12.081  17.679   0.745  1.00  0.040          C  
ATOM  15873  CD2 TRP A1027     -14.022  18.689   1.079  1.00  0.040          C  
ATOM  15874  NE1 TRP A1027     -12.434  18.318  -0.406  1.00  0.040          N  
ATOM  15875  CE2 TRP A1027     -13.619  18.935  -0.218  1.00  0.040          C  
ATOM  15876  CE3 TRP A1027     -15.201  19.198   1.519  1.00  0.040          C  
ATOM  15877  CZ2 TRP A1027     -14.387  19.678  -1.092  1.00  0.040          C  
ATOM  15878  CZ3 TRP A1027     -15.987  19.940   0.665  1.00  0.040          C  
ATOM  15879  CH2 TRP A1027     -15.599  20.173  -0.602  1.00  0.040          C  
ATOM  15880  H   TRP A1027     -10.366  17.030   3.820  1.00  0.040          H  
ATOM  15881  HA  TRP A1027     -12.573  19.045   4.166  1.00  0.040          H  
ATOM  15882 1HB  TRP A1027     -12.675  16.260   2.960  1.00  0.050          H  
ATOM  15883 2HB  TRP A1027     -14.096  17.207   3.347  1.00  0.050          H  
ATOM  15884  HD1 TRP A1027     -11.187  17.082   0.881  1.00  0.050          H  
ATOM  15885  HE1 TRP A1027     -11.913  18.306  -1.280  1.00  0.050          H  
ATOM  15886  HE3 TRP A1027     -15.508  19.010   2.525  1.00  0.050          H  
ATOM  15887  HZ2 TRP A1027     -14.076  19.869  -2.124  1.00  0.050          H  
ATOM  15888  HZ3 TRP A1027     -16.927  20.337   1.036  1.00  0.050          H  
ATOM  15889  HH2 TRP A1027     -16.247  20.760  -1.233  1.00  0.050          H  
ATOM  15890  N   PHE A1028     -13.637  17.850   6.147  1.00  0.030          N  
ATOM  15891  CA  PHE A1028     -14.138  17.124   7.306  1.00  0.030          C  
ATOM  15892  C   PHE A1028     -15.359  16.351   6.841  1.00  0.050          C  
ATOM  15893  O   PHE A1028     -16.283  16.930   6.250  1.00  0.100          O  
ATOM  15894  CB  PHE A1028     -14.498  18.030   8.479  1.00  0.040          C  
ATOM  15895  CG  PHE A1028     -14.842  17.274   9.754  1.00  0.040          C  
ATOM  15896  CD1 PHE A1028     -13.862  17.061  10.715  1.00  0.040          C  
ATOM  15897  CD2 PHE A1028     -16.115  16.761   9.987  1.00  0.040          C  
ATOM  15898  CE1 PHE A1028     -14.146  16.376  11.876  1.00  0.040          C  
ATOM  15899  CE2 PHE A1028     -16.394  16.071  11.152  1.00  0.040          C  
ATOM  15900  CZ  PHE A1028     -15.409  15.883  12.093  1.00  0.040          C  
ATOM  15901  H   PHE A1028     -14.012  18.758   5.884  1.00  0.040          H  
ATOM  15902  HA  PHE A1028     -13.405  16.403   7.638  1.00  0.040          H  
ATOM  15903 1HB  PHE A1028     -13.665  18.701   8.693  1.00  0.050          H  
ATOM  15904 2HB  PHE A1028     -15.343  18.627   8.218  1.00  0.050          H  
ATOM  15905  HD1 PHE A1028     -12.854  17.451  10.548  1.00  0.050          H  
ATOM  15906  HD2 PHE A1028     -16.895  16.911   9.241  1.00  0.050          H  
ATOM  15907  HE1 PHE A1028     -13.363  16.222  12.621  1.00  0.050          H  
ATOM  15908  HE2 PHE A1028     -17.393  15.672  11.331  1.00  0.050          H  
ATOM  15909  HZ  PHE A1028     -15.632  15.336  13.007  1.00  0.050          H  
ATOM  15910  N   ILE A1029     -15.342  15.039   7.055  1.00  0.040          N  
ATOM  15911  CA  ILE A1029     -16.414  14.165   6.605  1.00  0.030          C  
ATOM  15912  C   ILE A1029     -17.344  13.736   7.713  1.00  0.030          C  
ATOM  15913  O   ILE A1029     -16.921  13.054   8.646  1.00  0.030          O  
ATOM  15914  CB  ILE A1029     -15.818  12.879   5.983  1.00  0.050          C  
ATOM  15915  CG1 ILE A1029     -14.941  13.266   4.779  1.00  0.050          C  
ATOM  15916  CG2 ILE A1029     -16.917  11.859   5.621  1.00  0.050          C  
ATOM  15917  CD1 ILE A1029     -14.196  12.156   4.169  1.00  0.050          C  
ATOM  15918  H   ILE A1029     -14.546  14.636   7.560  1.00  0.050          H  
ATOM  15919  HA  ILE A1029     -17.004  14.696   5.863  1.00  0.040          H  
ATOM  15920  HB  ILE A1029     -15.150  12.422   6.720  1.00  0.060          H  
ATOM  15921 1HG1 ILE A1029     -15.538  13.708   4.040  1.00  0.060          H  
ATOM  15922 2HG1 ILE A1029     -14.205  14.001   5.114  1.00  0.060          H  
ATOM  15923 1HG2 ILE A1029     -16.479  10.967   5.225  1.00  0.060          H  
ATOM  15924 2HG2 ILE A1029     -17.502  11.586   6.497  1.00  0.060          H  
ATOM  15925 3HG2 ILE A1029     -17.554  12.299   4.894  1.00  0.060          H  
ATOM  15926 1HD1 ILE A1029     -13.593  12.550   3.350  1.00  0.060          H  
ATOM  15927 2HD1 ILE A1029     -13.552  11.709   4.925  1.00  0.060          H  
ATOM  15928 3HD1 ILE A1029     -14.870  11.410   3.778  1.00  0.060          H  
ATOM  15929  N   THR A1030     -18.623  14.098   7.596  1.00  0.030          N  
ATOM  15930  CA  THR A1030     -19.599  13.716   8.612  1.00  0.030          C  
ATOM  15931  C   THR A1030     -20.634  12.764   8.055  1.00  0.050          C  
ATOM  15932  O   THR A1030     -21.311  13.056   7.070  1.00  0.110          O  
ATOM  15933  CB  THR A1030     -20.322  14.927   9.232  1.00  0.040          C  
ATOM  15934  OG1 THR A1030     -19.379  15.784   9.862  1.00  0.040          O  
ATOM  15935  CG2 THR A1030     -21.325  14.444  10.267  1.00  0.040          C  
ATOM  15936  H   THR A1030     -18.903  14.680   6.799  1.00  0.040          H  
ATOM  15937  HA  THR A1030     -19.087  13.195   9.412  1.00  0.040          H  
ATOM  15938  HB  THR A1030     -20.826  15.471   8.475  1.00  0.050          H  
ATOM  15939  HG1 THR A1030     -18.837  16.191   9.188  1.00  0.050          H  
ATOM  15940 1HG2 THR A1030     -21.826  15.298  10.717  1.00  0.050          H  
ATOM  15941 2HG2 THR A1030     -22.072  13.805   9.816  1.00  0.050          H  
ATOM  15942 3HG2 THR A1030     -20.800  13.886  11.029  1.00  0.050          H  
ATOM  15943  N   PHE A1031     -20.799  11.660   8.754  1.00  0.030          N  
ATOM  15944  CA  PHE A1031     -21.727  10.599   8.435  1.00  0.040          C  
ATOM  15945  C   PHE A1031     -23.021  10.851   9.211  1.00  0.040          C  
ATOM  15946  O   PHE A1031     -23.023  10.862  10.453  1.00  0.040          O  
ATOM  15947  CB  PHE A1031     -21.115   9.276   8.884  1.00  0.050          C  
ATOM  15948  CG  PHE A1031     -19.839   8.885   8.170  1.00  0.050          C  
ATOM  15949  CD1 PHE A1031     -18.624   9.378   8.636  1.00  0.050          C  
ATOM  15950  CD2 PHE A1031     -19.824   8.023   7.093  1.00  0.050          C  
ATOM  15951  CE1 PHE A1031     -17.442   9.028   8.059  1.00  0.050          C  
ATOM  15952  CE2 PHE A1031     -18.618   7.666   6.506  1.00  0.050          C  
ATOM  15953  CZ  PHE A1031     -17.433   8.171   7.002  1.00  0.050          C  
ATOM  15954  H   PHE A1031     -20.217  11.552   9.578  1.00  0.040          H  
ATOM  15955  HA  PHE A1031     -21.937  10.598   7.366  1.00  0.050          H  
ATOM  15956 1HB  PHE A1031     -20.889   9.347   9.947  1.00  0.060          H  
ATOM  15957 2HB  PHE A1031     -21.834   8.481   8.756  1.00  0.060          H  
ATOM  15958  HD1 PHE A1031     -18.625  10.051   9.487  1.00  0.060          H  
ATOM  15959  HD2 PHE A1031     -20.763   7.622   6.712  1.00  0.060          H  
ATOM  15960  HE1 PHE A1031     -16.511   9.432   8.448  1.00  0.060          H  
ATOM  15961  HE2 PHE A1031     -18.599   6.985   5.655  1.00  0.060          H  
ATOM  15962  HZ  PHE A1031     -16.492   7.890   6.552  1.00  0.060          H  
ATOM  15963  N   THR A1032     -24.121  11.101   8.494  1.00  0.050          N  
ATOM  15964  CA  THR A1032     -25.392  11.436   9.136  1.00  0.050          C  
ATOM  15965  C   THR A1032     -26.461  10.367   8.954  1.00  0.060          C  
ATOM  15966  O   THR A1032     -27.378  10.264   9.764  1.00  0.080          O  
ATOM  15967  CB  THR A1032     -25.948  12.750   8.549  1.00  0.070          C  
ATOM  15968  OG1 THR A1032     -26.231  12.579   7.137  1.00  0.070          O  
ATOM  15969  CG2 THR A1032     -24.888  13.847   8.695  1.00  0.070          C  
ATOM  15970  H   THR A1032     -24.072  11.109   7.480  1.00  0.060          H  
ATOM  15971  HA  THR A1032     -25.224  11.563  10.203  1.00  0.060          H  
ATOM  15972  HB  THR A1032     -26.859  13.034   9.073  1.00  0.080          H  
ATOM  15973  HG1 THR A1032     -27.059  12.034   6.990  1.00  0.080          H  
ATOM  15974 1HG2 THR A1032     -25.269  14.777   8.280  1.00  0.080          H  
ATOM  15975 2HG2 THR A1032     -24.657  13.986   9.751  1.00  0.080          H  
ATOM  15976 3HG2 THR A1032     -23.983  13.560   8.160  1.00  0.080          H  
ATOM  15977  N   ASP A1033     -26.309   9.538   7.924  1.00  0.050          N  
ATOM  15978  CA  ASP A1033     -27.290   8.487   7.601  1.00  0.060          C  
ATOM  15979  C   ASP A1033     -26.705   7.087   7.670  1.00  0.100          C  
ATOM  15980  O   ASP A1033     -27.039   6.208   6.877  1.00  0.250          O  
ATOM  15981  CB  ASP A1033     -27.929   8.777   6.258  1.00  0.080          C  
ATOM  15982  CG  ASP A1033     -28.905   9.952   6.388  1.00  0.080          C  
ATOM  15983  OD1 ASP A1033     -30.051   9.653   6.624  1.00  0.080          O  
ATOM  15984  OD2 ASP A1033     -28.517  11.127   6.337  1.00  0.080          O  
ATOM  15985  H   ASP A1033     -25.525   9.733   7.296  1.00  0.060          H  
ATOM  15986  HA  ASP A1033     -28.087   8.535   8.347  1.00  0.070          H  
ATOM  15987 1HB  ASP A1033     -27.189   8.953   5.546  1.00  0.100          H  
ATOM  15988 2HB  ASP A1033     -28.476   7.910   5.910  1.00  0.100          H  
ATOM  15989  N   PHE A1034     -25.757   6.918   8.572  1.00  0.070          N  
ATOM  15990  CA  PHE A1034     -25.102   5.642   8.814  1.00  0.050          C  
ATOM  15991  C   PHE A1034     -25.781   4.844   9.936  1.00  0.040          C  
ATOM  15992  O   PHE A1034     -26.103   3.667   9.778  1.00  0.050          O  
ATOM  15993  CB  PHE A1034     -23.646   5.902   9.169  1.00  0.080          C  
ATOM  15994  CG  PHE A1034     -22.845   4.701   9.442  1.00  0.080          C  
ATOM  15995  CD1 PHE A1034     -22.372   3.925   8.443  1.00  0.080          C  
ATOM  15996  CD2 PHE A1034     -22.560   4.353  10.711  1.00  0.080          C  
ATOM  15997  CE1 PHE A1034     -21.612   2.835   8.731  1.00  0.080          C  
ATOM  15998  CE2 PHE A1034     -21.813   3.295  11.000  1.00  0.080          C  
ATOM  15999  CZ  PHE A1034     -21.334   2.534  10.008  1.00  0.080          C  
ATOM  16000  H   PHE A1034     -25.512   7.714   9.145  1.00  0.080          H  
ATOM  16001  HA  PHE A1034     -25.147   5.051   7.898  1.00  0.060          H  
ATOM  16002 1HB  PHE A1034     -23.174   6.434   8.348  1.00  0.090          H  
ATOM  16003 2HB  PHE A1034     -23.594   6.550  10.038  1.00  0.090          H  
ATOM  16004  HD1 PHE A1034     -22.603   4.182   7.417  1.00  0.090          H  
ATOM  16005  HD2 PHE A1034     -22.946   4.944  11.493  1.00  0.090          H  
ATOM  16006  HE1 PHE A1034     -21.231   2.221   7.939  1.00  0.090          H  
ATOM  16007  HE2 PHE A1034     -21.601   3.052  12.033  1.00  0.090          H  
ATOM  16008  HZ  PHE A1034     -20.746   1.695  10.237  1.00  0.090          H  
ATOM  16009  N   ILE A1035     -25.991   5.520  11.070  1.00  0.050          N  
ATOM  16010  CA  ILE A1035     -26.525   4.939  12.305  1.00  0.060          C  
ATOM  16011  C   ILE A1035     -28.022   4.653  12.172  1.00  0.080          C  
ATOM  16012  O   ILE A1035     -28.514   3.590  12.572  1.00  0.120          O  
ATOM  16013  CB  ILE A1035     -26.335   5.949  13.452  1.00  0.080          C  
ATOM  16014  CG1 ILE A1035     -24.823   6.313  13.646  1.00  0.080          C  
ATOM  16015  CG2 ILE A1035     -26.910   5.382  14.759  1.00  0.080          C  
ATOM  16016  CD1 ILE A1035     -23.879   5.207  14.060  1.00  0.080          C  
ATOM  16017  H   ILE A1035     -25.726   6.490  11.076  1.00  0.060          H  
ATOM  16018  HA  ILE A1035     -26.009   4.003  12.516  1.00  0.070          H  
ATOM  16019  HB  ILE A1035     -26.858   6.865  13.198  1.00  0.100          H  
ATOM  16020 1HG1 ILE A1035     -24.463   6.713  12.708  1.00  0.100          H  
ATOM  16021 2HG1 ILE A1035     -24.767   7.086  14.379  1.00  0.100          H  
ATOM  16022 1HG2 ILE A1035     -26.796   6.075  15.564  1.00  0.100          H  
ATOM  16023 2HG2 ILE A1035     -27.942   5.151  14.656  1.00  0.100          H  
ATOM  16024 3HG2 ILE A1035     -26.404   4.509  15.017  1.00  0.100          H  
ATOM  16025 1HD1 ILE A1035     -22.881   5.618  14.137  1.00  0.100          H  
ATOM  16026 2HD1 ILE A1035     -24.168   4.810  15.031  1.00  0.100          H  
ATOM  16027 3HD1 ILE A1035     -23.882   4.403  13.344  1.00  0.100          H  
ATOM  16028  N   ARG A1036     -28.748   5.660  11.672  1.00  0.080          N  
ATOM  16029  CA  ARG A1036     -30.187   5.620  11.430  1.00  0.110          C  
ATOM  16030  C   ARG A1036     -30.490   6.226  10.063  1.00  0.090          C  
ATOM  16031  O   ARG A1036     -30.896   7.383   9.997  1.00  0.140          O  
ATOM  16032  CB  ARG A1036     -30.971   6.416  12.474  1.00  0.140          C  
ATOM  16033  CG  ARG A1036     -30.962   5.891  13.905  1.00  0.140          C  
ATOM  16034  CD  ARG A1036     -31.681   4.595  14.067  1.00  0.140          C  
ATOM  16035  NE  ARG A1036     -33.094   4.694  13.680  1.00  0.140          N  
ATOM  16036  CZ  ARG A1036     -34.105   5.127  14.477  1.00  0.140          C  
ATOM  16037  NH1 ARG A1036     -33.872   5.512  15.719  1.00  0.140          N  
ATOM  16038  NH2 ARG A1036     -35.339   5.164  13.999  1.00  0.140          N  
ATOM  16039  H   ARG A1036     -28.250   6.498  11.409  1.00  0.100          H  
ATOM  16040  HA  ARG A1036     -30.526   4.588  11.447  1.00  0.130          H  
ATOM  16041 1HB  ARG A1036     -30.570   7.429  12.515  1.00  0.170          H  
ATOM  16042 2HB  ARG A1036     -32.010   6.498  12.158  1.00  0.170          H  
ATOM  16043 1HG  ARG A1036     -29.958   5.752  14.220  1.00  0.170          H  
ATOM  16044 2HG  ARG A1036     -31.438   6.625  14.549  1.00  0.170          H  
ATOM  16045 1HD  ARG A1036     -31.210   3.830  13.455  1.00  0.170          H  
ATOM  16046 2HD  ARG A1036     -31.625   4.283  15.105  1.00  0.170          H  
ATOM  16047  HE  ARG A1036     -33.331   4.411  12.737  1.00  0.170          H  
ATOM  16048 1HH1 ARG A1036     -32.937   5.488  16.095  1.00  0.170          H  
ATOM  16049 2HH1 ARG A1036     -34.635   5.831  16.301  1.00  0.170          H  
ATOM  16050 1HH2 ARG A1036     -35.523   4.871  13.049  1.00  0.170          H  
ATOM  16051 2HH2 ARG A1036     -36.100   5.484  14.581  1.00  0.170          H  
ATOM  16052  N   PRO A1037     -30.284   5.494   8.964  1.00  0.080          N  
ATOM  16053  CA  PRO A1037     -30.412   5.979   7.606  1.00  0.090          C  
ATOM  16054  C   PRO A1037     -31.796   6.512   7.299  1.00  0.080          C  
ATOM  16055  O   PRO A1037     -32.791   5.909   7.712  1.00  0.190          O  
ATOM  16056  CB  PRO A1037     -30.156   4.713   6.774  1.00  0.140          C  
ATOM  16057  CG  PRO A1037     -29.358   3.808   7.678  1.00  0.140          C  
ATOM  16058  CD  PRO A1037     -29.892   4.070   9.057  1.00  0.140          C  
ATOM  16059  HA  PRO A1037     -29.658   6.748   7.425  1.00  0.110          H  
ATOM  16060 1HB  PRO A1037     -31.113   4.276   6.452  1.00  0.160          H  
ATOM  16061 2HB  PRO A1037     -29.601   4.983   5.863  1.00  0.160          H  
ATOM  16062 1HG  PRO A1037     -29.477   2.760   7.371  1.00  0.160          H  
ATOM  16063 2HG  PRO A1037     -28.280   4.041   7.599  1.00  0.160          H  
ATOM  16064 1HD  PRO A1037     -30.766   3.439   9.270  1.00  0.160          H  
ATOM  16065 2HD  PRO A1037     -29.075   3.895   9.751  1.00  0.160          H  
ATOM  16066  N   ARG A1038     -31.868   7.557   6.475  1.00  0.100          N  
ATOM  16067  CA  ARG A1038     -33.152   8.085   6.055  1.00  0.080          C  
ATOM  16068  C   ARG A1038     -33.276   8.085   4.535  1.00  0.090          C  
ATOM  16069  O   ARG A1038     -32.351   8.463   3.796  1.00  0.100          O  
ATOM  16070  CB  ARG A1038     -33.292   9.511   6.529  1.00  0.120          C  
ATOM  16071  CG  ARG A1038     -33.278   9.705   8.020  1.00  0.120          C  
ATOM  16072  CD  ARG A1038     -33.199  11.137   8.355  1.00  0.120          C  
ATOM  16073  NE  ARG A1038     -31.919  11.698   7.911  1.00  0.120          N  
ATOM  16074  CZ  ARG A1038     -31.569  13.001   7.970  1.00  0.120          C  
ATOM  16075  NH1 ARG A1038     -32.408  13.900   8.472  1.00  0.120          N  
ATOM  16076  NH2 ARG A1038     -30.380  13.366   7.514  1.00  0.120          N  
ATOM  16077  H   ARG A1038     -31.015   8.073   6.229  1.00  0.120          H  
ATOM  16078  HA  ARG A1038     -33.947   7.473   6.479  1.00  0.100          H  
ATOM  16079 1HB  ARG A1038     -32.472  10.086   6.116  1.00  0.140          H  
ATOM  16080 2HB  ARG A1038     -34.217   9.935   6.142  1.00  0.140          H  
ATOM  16081 1HG  ARG A1038     -34.177   9.282   8.459  1.00  0.140          H  
ATOM  16082 2HG  ARG A1038     -32.396   9.215   8.442  1.00  0.140          H  
ATOM  16083 1HD  ARG A1038     -34.005  11.675   7.856  1.00  0.140          H  
ATOM  16084 2HD  ARG A1038     -33.277  11.260   9.433  1.00  0.140          H  
ATOM  16085  HE  ARG A1038     -31.225  11.035   7.499  1.00  0.140          H  
ATOM  16086 1HH1 ARG A1038     -33.310  13.618   8.808  1.00  0.140          H  
ATOM  16087 2HH1 ARG A1038     -32.160  14.903   8.486  1.00  0.140          H  
ATOM  16088 1HH2 ARG A1038     -29.747  12.647   7.109  1.00  0.140          H  
ATOM  16089 2HH2 ARG A1038     -30.097  14.334   7.548  1.00  0.140          H  
ATOM  16090  N   THR A1039     -34.448   7.680   4.081  1.00  0.110          N  
ATOM  16091  CA  THR A1039     -34.756   7.610   2.673  1.00  0.120          C  
ATOM  16092  C   THR A1039     -34.669   8.975   2.025  1.00  0.100          C  
ATOM  16093  O   THR A1039     -35.258   9.940   2.507  1.00  0.120          O  
ATOM  16094  CB  THR A1039     -36.177   7.027   2.462  1.00  0.160          C  
ATOM  16095  OG1 THR A1039     -36.251   5.723   3.062  1.00  0.160          O  
ATOM  16096  CG2 THR A1039     -36.491   6.900   0.971  1.00  0.160          C  
ATOM  16097  H   THR A1039     -35.155   7.375   4.736  1.00  0.130          H  
ATOM  16098  HA  THR A1039     -34.033   6.952   2.191  1.00  0.140          H  
ATOM  16099  HB  THR A1039     -36.910   7.680   2.934  1.00  0.200          H  
ATOM  16100  HG1 THR A1039     -37.166   5.421   3.060  1.00  0.200          H  
ATOM  16101 1HG2 THR A1039     -37.489   6.481   0.851  1.00  0.200          H  
ATOM  16102 2HG2 THR A1039     -36.459   7.875   0.491  1.00  0.200          H  
ATOM  16103 3HG2 THR A1039     -35.764   6.241   0.501  1.00  0.200          H  
ATOM  16104  N   GLY A1040     -33.964   9.051   0.901  1.00  0.120          N  
ATOM  16105  CA  GLY A1040     -33.847  10.303   0.174  1.00  0.150          C  
ATOM  16106  C   GLY A1040     -32.696  11.219   0.596  1.00  0.170          C  
ATOM  16107  O   GLY A1040     -32.571  12.324   0.063  1.00  0.270          O  
ATOM  16108  H   GLY A1040     -33.500   8.223   0.556  1.00  0.140          H  
ATOM  16109 1HA  GLY A1040     -33.763  10.086  -0.888  1.00  0.180          H  
ATOM  16110 2HA  GLY A1040     -34.779  10.838   0.306  1.00  0.180          H  
ATOM  16111  N   TYR A1041     -31.851  10.788   1.527  1.00  0.110          N  
ATOM  16112  CA  TYR A1041     -30.734  11.637   1.935  1.00  0.110          C  
ATOM  16113  C   TYR A1041     -29.393  11.114   1.419  1.00  0.100          C  
ATOM  16114  O   TYR A1041     -29.186   9.905   1.330  1.00  0.120          O  
ATOM  16115  CB  TYR A1041     -30.717  11.755   3.457  1.00  0.150          C  
ATOM  16116  CG  TYR A1041     -31.847  12.586   4.003  1.00  0.150          C  
ATOM  16117  CD1 TYR A1041     -33.105  12.045   4.148  1.00  0.150          C  
ATOM  16118  CD2 TYR A1041     -31.611  13.890   4.384  1.00  0.150          C  
ATOM  16119  CE1 TYR A1041     -34.125  12.799   4.658  1.00  0.150          C  
ATOM  16120  CE2 TYR A1041     -32.624  14.648   4.900  1.00  0.150          C  
ATOM  16121  CZ  TYR A1041     -33.887  14.110   5.036  1.00  0.150          C  
ATOM  16122  OH  TYR A1041     -34.921  14.869   5.543  1.00  0.150          O  
ATOM  16123  H   TYR A1041     -32.000   9.889   2.002  1.00  0.130          H  
ATOM  16124  HA  TYR A1041     -30.887  12.621   1.515  1.00  0.130          H  
ATOM  16125 1HB  TYR A1041     -30.784  10.757   3.903  1.00  0.180          H  
ATOM  16126 2HB  TYR A1041     -29.775  12.197   3.784  1.00  0.180          H  
ATOM  16127  HD1 TYR A1041     -33.294  11.016   3.854  1.00  0.180          H  
ATOM  16128  HD2 TYR A1041     -30.616  14.322   4.282  1.00  0.180          H  
ATOM  16129  HE1 TYR A1041     -35.118  12.363   4.762  1.00  0.180          H  
ATOM  16130  HE2 TYR A1041     -32.423  15.672   5.197  1.00  0.180          H  
ATOM  16131  HH  TYR A1041     -35.711  14.327   5.613  1.00  0.180          H  
ATOM  16132  N   LEU A1042     -28.453  12.025   1.099  1.00  0.100          N  
ATOM  16133  CA  LEU A1042     -27.099  11.581   0.705  1.00  0.130          C  
ATOM  16134  C   LEU A1042     -26.374  10.855   1.817  1.00  0.090          C  
ATOM  16135  O   LEU A1042     -25.691   9.855   1.599  1.00  0.110          O  
ATOM  16136  CB  LEU A1042     -26.189  12.763   0.327  1.00  0.170          C  
ATOM  16137  CG  LEU A1042     -26.405  13.451  -0.978  1.00  0.170          C  
ATOM  16138  CD1 LEU A1042     -25.618  14.707  -1.001  1.00  0.170          C  
ATOM  16139  CD2 LEU A1042     -25.883  12.558  -2.099  1.00  0.170          C  
ATOM  16140  H   LEU A1042     -28.713  13.018   1.143  1.00  0.120          H  
ATOM  16141  HA  LEU A1042     -27.201  10.896  -0.134  1.00  0.160          H  
ATOM  16142 1HB  LEU A1042     -26.289  13.523   1.101  1.00  0.200          H  
ATOM  16143 2HB  LEU A1042     -25.157  12.411   0.339  1.00  0.200          H  
ATOM  16144  HG  LEU A1042     -27.453  13.680  -1.108  1.00  0.200          H  
ATOM  16145 1HD1 LEU A1042     -25.761  15.195  -1.960  1.00  0.200          H  
ATOM  16146 2HD1 LEU A1042     -25.961  15.358  -0.194  1.00  0.200          H  
ATOM  16147 3HD1 LEU A1042     -24.566  14.481  -0.858  1.00  0.200          H  
ATOM  16148 1HD2 LEU A1042     -26.007  13.059  -3.047  1.00  0.200          H  
ATOM  16149 2HD2 LEU A1042     -24.822  12.353  -1.945  1.00  0.200          H  
ATOM  16150 3HD2 LEU A1042     -26.426  11.621  -2.118  1.00  0.200          H  
ATOM  16151  N   GLY A1043     -26.490  11.388   3.014  1.00  0.060          N  
ATOM  16152  CA  GLY A1043     -25.862  10.825   4.191  1.00  0.060          C  
ATOM  16153  C   GLY A1043     -24.513  11.389   4.598  1.00  0.050          C  
ATOM  16154  O   GLY A1043     -24.070  11.114   5.718  1.00  0.080          O  
ATOM  16155  H   GLY A1043     -27.059  12.215   3.120  1.00  0.070          H  
ATOM  16156 1HA  GLY A1043     -26.541  10.983   5.020  1.00  0.070          H  
ATOM  16157 2HA  GLY A1043     -25.765   9.751   4.051  1.00  0.070          H  
ATOM  16158  N   ILE A1044     -23.840  12.144   3.721  1.00  0.050          N  
ATOM  16159  CA  ILE A1044     -22.550  12.728   4.091  1.00  0.080          C  
ATOM  16160  C   ILE A1044     -22.413  14.232   3.831  1.00  0.060          C  
ATOM  16161  O   ILE A1044     -22.673  14.716   2.730  1.00  0.110          O  
ATOM  16162  CB  ILE A1044     -21.334  11.967   3.496  1.00  0.100          C  
ATOM  16163  CG1 ILE A1044     -21.317  10.508   4.049  1.00  0.100          C  
ATOM  16164  CG2 ILE A1044     -20.029  12.694   3.793  1.00  0.100          C  
ATOM  16165  CD1 ILE A1044     -20.233   9.643   3.538  1.00  0.100          C  
ATOM  16166  H   ILE A1044     -24.239  12.324   2.811  1.00  0.060          H  
ATOM  16167  HA  ILE A1044     -22.461  12.602   5.156  1.00  0.100          H  
ATOM  16168  HB  ILE A1044     -21.461  11.902   2.417  1.00  0.120          H  
ATOM  16169 1HG1 ILE A1044     -21.259  10.535   5.132  1.00  0.120          H  
ATOM  16170 2HG1 ILE A1044     -22.246  10.033   3.760  1.00  0.120          H  
ATOM  16171 1HG2 ILE A1044     -19.208  12.166   3.344  1.00  0.120          H  
ATOM  16172 2HG2 ILE A1044     -20.053  13.683   3.380  1.00  0.120          H  
ATOM  16173 3HG2 ILE A1044     -19.883  12.759   4.873  1.00  0.120          H  
ATOM  16174 1HD1 ILE A1044     -20.347   8.643   3.958  1.00  0.120          H  
ATOM  16175 2HD1 ILE A1044     -20.307   9.610   2.480  1.00  0.120          H  
ATOM  16176 3HD1 ILE A1044     -19.265  10.028   3.821  1.00  0.120          H  
ATOM  16177  N   THR A1045     -21.968  14.936   4.875  1.00  0.070          N  
ATOM  16178  CA  THR A1045     -21.693  16.385   4.872  1.00  0.070          C  
ATOM  16179  C   THR A1045     -20.186  16.618   4.759  1.00  0.060          C  
ATOM  16180  O   THR A1045     -19.387  15.964   5.445  1.00  0.070          O  
ATOM  16181  CB  THR A1045     -22.258  17.088   6.135  1.00  0.100          C  
ATOM  16182  OG1 THR A1045     -23.683  16.951   6.157  1.00  0.100          O  
ATOM  16183  CG2 THR A1045     -21.877  18.582   6.181  1.00  0.100          C  
ATOM  16184  H   THR A1045     -21.803  14.385   5.723  1.00  0.080          H  
ATOM  16185  HA  THR A1045     -22.166  16.833   3.995  1.00  0.080          H  
ATOM  16186  HB  THR A1045     -21.861  16.613   6.996  1.00  0.120          H  
ATOM  16187  HG1 THR A1045     -23.910  16.036   6.336  1.00  0.120          H  
ATOM  16188 1HG2 THR A1045     -22.272  19.026   7.081  1.00  0.120          H  
ATOM  16189 2HG2 THR A1045     -20.794  18.697   6.187  1.00  0.120          H  
ATOM  16190 3HG2 THR A1045     -22.286  19.091   5.327  1.00  0.120          H  
ATOM  16191  N   LEU A1046     -19.786  17.506   3.847  1.00  0.050          N  
ATOM  16192  CA  LEU A1046     -18.366  17.734   3.591  1.00  0.060          C  
ATOM  16193  C   LEU A1046     -17.928  19.197   3.740  1.00  0.070          C  
ATOM  16194  O   LEU A1046     -18.322  20.063   2.946  1.00  0.150          O  
ATOM  16195  CB  LEU A1046     -18.052  17.218   2.171  1.00  0.080          C  
ATOM  16196  CG  LEU A1046     -18.374  15.713   1.895  1.00  0.080          C  
ATOM  16197  CD1 LEU A1046     -18.209  15.406   0.478  1.00  0.080          C  
ATOM  16198  CD2 LEU A1046     -17.433  14.863   2.653  1.00  0.080          C  
ATOM  16199  H   LEU A1046     -20.498  18.072   3.379  1.00  0.060          H  
ATOM  16200  HA  LEU A1046     -17.793  17.165   4.314  1.00  0.070          H  
ATOM  16201 1HB  LEU A1046     -18.568  17.835   1.449  1.00  0.100          H  
ATOM  16202 2HB  LEU A1046     -17.003  17.312   2.009  1.00  0.100          H  
ATOM  16203  HG  LEU A1046     -19.401  15.500   2.172  1.00  0.100          H  
ATOM  16204 1HD1 LEU A1046     -18.423  14.354   0.292  1.00  0.100          H  
ATOM  16205 2HD1 LEU A1046     -18.858  15.991  -0.084  1.00  0.100          H  
ATOM  16206 3HD1 LEU A1046     -17.214  15.625   0.219  1.00  0.100          H  
ATOM  16207 1HD2 LEU A1046     -17.638  13.818   2.454  1.00  0.100          H  
ATOM  16208 2HD2 LEU A1046     -16.411  15.094   2.345  1.00  0.100          H  
ATOM  16209 3HD2 LEU A1046     -17.544  15.049   3.705  1.00  0.100          H  
ATOM  16210  N   SER A1047     -17.043  19.444   4.720  1.00  0.050          N  
ATOM  16211  CA  SER A1047     -16.570  20.807   5.032  1.00  0.060          C  
ATOM  16212  C   SER A1047     -15.099  21.021   4.632  1.00  0.060          C  
ATOM  16213  O   SER A1047     -14.208  20.400   5.213  1.00  0.070          O  
ATOM  16214  CB  SER A1047     -16.702  21.045   6.527  1.00  0.080          C  
ATOM  16215  OG  SER A1047     -18.033  20.926   6.958  1.00  0.080          O  
ATOM  16216  H   SER A1047     -16.748  18.639   5.286  1.00  0.060          H  
ATOM  16217  HA  SER A1047     -17.188  21.522   4.497  1.00  0.070          H  
ATOM  16218 1HB  SER A1047     -16.080  20.358   7.062  1.00  0.100          H  
ATOM  16219 2HB  SER A1047     -16.348  22.041   6.748  1.00  0.100          H  
ATOM  16220  HG  SER A1047     -18.231  19.982   6.920  1.00  0.100          H  
ATOM  16221  N   SER A1048     -14.841  21.866   3.631  1.00  0.060          N  
ATOM  16222  CA  SER A1048     -13.462  22.079   3.124  1.00  0.070          C  
ATOM  16223  C   SER A1048     -12.609  23.057   3.953  1.00  0.100          C  
ATOM  16224  O   SER A1048     -13.132  23.962   4.617  1.00  0.220          O  
ATOM  16225  CB  SER A1048     -13.514  22.627   1.709  1.00  0.090          C  
ATOM  16226  OG  SER A1048     -14.092  23.874   1.744  1.00  0.090          O  
ATOM  16227  H   SER A1048     -15.630  22.367   3.203  1.00  0.070          H  
ATOM  16228  HA  SER A1048     -12.956  21.116   3.102  1.00  0.080          H  
ATOM  16229 1HB  SER A1048     -12.518  22.711   1.323  1.00  0.110          H  
ATOM  16230 2HB  SER A1048     -14.068  21.979   1.066  1.00  0.110          H  
ATOM  16231  HG  SER A1048     -14.026  24.315   0.871  1.00  0.110          H  
ATOM  16232  N   LEU A1049     -11.274  22.949   3.831  1.00  0.060          N  
ATOM  16233  CA  LEU A1049     -10.385  23.947   4.424  1.00  0.100          C  
ATOM  16234  C   LEU A1049     -10.287  25.142   3.497  1.00  0.110          C  
ATOM  16235  O   LEU A1049     -10.274  24.991   2.281  1.00  0.150          O  
ATOM  16236  CB  LEU A1049      -8.940  23.445   4.596  1.00  0.120          C  
ATOM  16237  CG  LEU A1049      -8.659  22.265   5.479  1.00  0.120          C  
ATOM  16238  CD1 LEU A1049      -7.152  21.960   5.382  1.00  0.120          C  
ATOM  16239  CD2 LEU A1049      -9.075  22.524   6.894  1.00  0.120          C  
ATOM  16240  H   LEU A1049     -10.893  22.127   3.361  1.00  0.070          H  
ATOM  16241  HA  LEU A1049     -10.805  24.277   5.371  1.00  0.120          H  
ATOM  16242 1HB  LEU A1049      -8.581  23.165   3.616  1.00  0.150          H  
ATOM  16243 2HB  LEU A1049      -8.329  24.270   4.948  1.00  0.150          H  
ATOM  16244  HG  LEU A1049      -9.203  21.420   5.119  1.00  0.150          H  
ATOM  16245 1HD1 LEU A1049      -6.922  21.094   5.981  1.00  0.150          H  
ATOM  16246 2HD1 LEU A1049      -6.889  21.761   4.346  1.00  0.150          H  
ATOM  16247 3HD1 LEU A1049      -6.573  22.813   5.743  1.00  0.150          H  
ATOM  16248 1HD2 LEU A1049      -8.861  21.643   7.464  1.00  0.150          H  
ATOM  16249 2HD2 LEU A1049      -8.523  23.366   7.303  1.00  0.150          H  
ATOM  16250 3HD2 LEU A1049     -10.144  22.725   6.946  1.00  0.150          H  
ATOM  16251  N   GLN A1050     -10.146  26.337   4.059  1.00  0.100          N  
ATOM  16252  CA  GLN A1050      -9.951  27.540   3.255  1.00  0.110          C  
ATOM  16253  C   GLN A1050      -8.491  27.969   3.208  1.00  0.080          C  
ATOM  16254  O   GLN A1050      -8.106  28.890   2.477  1.00  0.190          O  
ATOM  16255  CB  GLN A1050     -10.796  28.693   3.800  1.00  0.150          C  
ATOM  16256  CG  GLN A1050     -12.287  28.458   3.704  1.00  0.150          C  
ATOM  16257  CD  GLN A1050     -13.111  29.606   4.264  1.00  0.150          C  
ATOM  16258  OE1 GLN A1050     -12.787  30.164   5.329  1.00  0.150          O  
ATOM  16259  NE2 GLN A1050     -14.169  29.970   3.538  1.00  0.150          N  
ATOM  16260  H   GLN A1050     -10.186  26.420   5.065  1.00  0.120          H  
ATOM  16261  HA  GLN A1050     -10.275  27.329   2.235  1.00  0.130          H  
ATOM  16262 1HB  GLN A1050     -10.541  28.873   4.844  1.00  0.180          H  
ATOM  16263 2HB  GLN A1050     -10.569  29.602   3.247  1.00  0.180          H  
ATOM  16264 1HG  GLN A1050     -12.552  28.332   2.653  1.00  0.180          H  
ATOM  16265 2HG  GLN A1050     -12.547  27.554   4.256  1.00  0.180          H  
ATOM  16266 1HE2 GLN A1050     -14.755  30.720   3.841  1.00  0.180          H  
ATOM  16267 2HE2 GLN A1050     -14.390  29.466   2.657  1.00  0.180          H  
ATOM  16268  N   ASP A1051      -7.662  27.319   4.000  1.00  0.100          N  
ATOM  16269  CA  ASP A1051      -6.289  27.748   4.092  1.00  0.110          C  
ATOM  16270  C   ASP A1051      -5.452  27.174   2.968  1.00  0.080          C  
ATOM  16271  O   ASP A1051      -4.873  26.082   3.070  1.00  0.110          O  
ATOM  16272  CB  ASP A1051      -5.699  27.388   5.448  1.00  0.150          C  
ATOM  16273  CG  ASP A1051      -4.279  27.927   5.639  1.00  0.150          C  
ATOM  16274  OD1 ASP A1051      -3.636  28.316   4.650  1.00  0.150          O  
ATOM  16275  OD2 ASP A1051      -3.843  27.965   6.765  1.00  0.150          O  
ATOM  16276  H   ASP A1051      -8.003  26.548   4.550  1.00  0.120          H  
ATOM  16277  HA  ASP A1051      -6.265  28.836   4.003  1.00  0.130          H  
ATOM  16278 1HB  ASP A1051      -6.341  27.782   6.240  1.00  0.180          H  
ATOM  16279 2HB  ASP A1051      -5.677  26.302   5.553  1.00  0.180          H  
ATOM  16280  N   GLN A1052      -5.343  27.962   1.917  1.00  0.100          N  
ATOM  16281  CA  GLN A1052      -4.658  27.565   0.703  1.00  0.090          C  
ATOM  16282  C   GLN A1052      -3.144  27.384   0.876  1.00  0.080          C  
ATOM  16283  O   GLN A1052      -2.492  26.843  -0.018  1.00  0.100          O  
ATOM  16284  CB  GLN A1052      -4.983  28.555  -0.418  1.00  0.130          C  
ATOM  16285  CG  GLN A1052      -6.464  28.482  -0.931  1.00  0.130          C  
ATOM  16286  CD  GLN A1052      -6.741  27.209  -1.783  1.00  0.130          C  
ATOM  16287  OE1 GLN A1052      -5.950  26.980  -2.699  1.00  0.130          O  
ATOM  16288  NE2 GLN A1052      -7.807  26.455  -1.501  1.00  0.130          N  
ATOM  16289  H   GLN A1052      -5.866  28.840   1.956  1.00  0.120          H  
ATOM  16290  HA  GLN A1052      -5.068  26.615   0.400  1.00  0.110          H  
ATOM  16291 1HB  GLN A1052      -4.797  29.569  -0.066  1.00  0.160          H  
ATOM  16292 2HB  GLN A1052      -4.321  28.375  -1.265  1.00  0.160          H  
ATOM  16293 1HG  GLN A1052      -7.132  28.458  -0.068  1.00  0.160          H  
ATOM  16294 2HG  GLN A1052      -6.675  29.360  -1.542  1.00  0.160          H  
ATOM  16295 1HE2 GLN A1052      -8.030  25.596  -2.046  1.00  0.160          H  
ATOM  16296 2HE2 GLN A1052      -8.419  26.709  -0.750  1.00  0.160          H  
ATOM  16297  N   THR A1053      -2.570  27.813   2.025  1.00  0.090          N  
ATOM  16298  CA  THR A1053      -1.123  27.646   2.200  1.00  0.100          C  
ATOM  16299  C   THR A1053      -0.855  26.251   2.772  1.00  0.080          C  
ATOM  16300  O   THR A1053       0.288  25.788   2.798  1.00  0.100          O  
ATOM  16301  CB  THR A1053      -0.477  28.713   3.111  1.00  0.140          C  
ATOM  16302  OG1 THR A1053      -0.925  28.571   4.475  1.00  0.140          O  
ATOM  16303  CG2 THR A1053      -0.802  30.137   2.604  1.00  0.140          C  
ATOM  16304  H   THR A1053      -3.135  28.213   2.789  1.00  0.110          H  
ATOM  16305  HA  THR A1053      -0.642  27.708   1.227  1.00  0.120          H  
ATOM  16306  HB  THR A1053       0.602  28.580   3.089  1.00  0.160          H  
ATOM  16307  HG1 THR A1053      -1.910  28.627   4.532  1.00  0.160          H  
ATOM  16308 1HG2 THR A1053      -0.320  30.876   3.231  1.00  0.160          H  
ATOM  16309 2HG2 THR A1053      -0.443  30.248   1.583  1.00  0.160          H  
ATOM  16310 3HG2 THR A1053      -1.880  30.295   2.625  1.00  0.160          H  
ATOM  16311  N   ILE A1054      -1.929  25.575   3.206  1.00  0.060          N  
ATOM  16312  CA  ILE A1054      -1.873  24.208   3.694  1.00  0.050          C  
ATOM  16313  C   ILE A1054      -2.269  23.312   2.544  1.00  0.060          C  
ATOM  16314  O   ILE A1054      -1.598  22.329   2.263  1.00  0.070          O  
ATOM  16315  CB  ILE A1054      -2.752  23.924   4.924  1.00  0.070          C  
ATOM  16316  CG1 ILE A1054      -2.224  24.734   6.145  1.00  0.070          C  
ATOM  16317  CG2 ILE A1054      -2.757  22.394   5.196  1.00  0.070          C  
ATOM  16318  CD1 ILE A1054      -3.137  24.707   7.371  1.00  0.070          C  
ATOM  16319  H   ILE A1054      -2.845  26.026   3.159  1.00  0.070          H  
ATOM  16320  HA  ILE A1054      -0.853  23.976   3.976  1.00  0.060          H  
ATOM  16321  HB  ILE A1054      -3.772  24.263   4.727  1.00  0.090          H  
ATOM  16322 1HG1 ILE A1054      -1.256  24.332   6.434  1.00  0.090          H  
ATOM  16323 2HG1 ILE A1054      -2.089  25.777   5.842  1.00  0.090          H  
ATOM  16324 1HG2 ILE A1054      -3.380  22.170   6.046  1.00  0.090          H  
ATOM  16325 2HG2 ILE A1054      -3.145  21.857   4.343  1.00  0.090          H  
ATOM  16326 3HG2 ILE A1054      -1.742  22.056   5.395  1.00  0.090          H  
ATOM  16327 1HD1 ILE A1054      -2.702  25.283   8.171  1.00  0.090          H  
ATOM  16328 2HD1 ILE A1054      -4.104  25.130   7.114  1.00  0.090          H  
ATOM  16329 3HD1 ILE A1054      -3.265  23.706   7.703  1.00  0.090          H  
ATOM  16330  N   ILE A1055      -3.331  23.681   1.832  1.00  0.060          N  
ATOM  16331  CA  ILE A1055      -3.821  22.853   0.734  1.00  0.080          C  
ATOM  16332  C   ILE A1055      -2.716  22.631  -0.282  1.00  0.090          C  
ATOM  16333  O   ILE A1055      -2.475  21.494  -0.677  1.00  0.160          O  
ATOM  16334  CB  ILE A1055      -5.067  23.503   0.111  1.00  0.100          C  
ATOM  16335  CG1 ILE A1055      -6.206  23.419   1.160  1.00  0.100          C  
ATOM  16336  CG2 ILE A1055      -5.465  22.838  -1.247  1.00  0.100          C  
ATOM  16337  CD1 ILE A1055      -7.363  24.290   0.882  1.00  0.100          C  
ATOM  16338  H   ILE A1055      -3.841  24.522   2.113  1.00  0.070          H  
ATOM  16339  HA  ILE A1055      -4.097  21.885   1.127  1.00  0.100          H  
ATOM  16340  HB  ILE A1055      -4.865  24.532  -0.077  1.00  0.120          H  
ATOM  16341 1HG1 ILE A1055      -6.564  22.392   1.197  1.00  0.120          H  
ATOM  16342 2HG1 ILE A1055      -5.814  23.683   2.143  1.00  0.120          H  
ATOM  16343 1HG2 ILE A1055      -6.341  23.327  -1.661  1.00  0.120          H  
ATOM  16344 2HG2 ILE A1055      -4.651  22.939  -1.956  1.00  0.120          H  
ATOM  16345 3HG2 ILE A1055      -5.681  21.786  -1.097  1.00  0.120          H  
ATOM  16346 1HD1 ILE A1055      -8.091  24.156   1.649  1.00  0.120          H  
ATOM  16347 2HD1 ILE A1055      -7.042  25.324   0.879  1.00  0.120          H  
ATOM  16348 3HD1 ILE A1055      -7.813  24.053  -0.068  1.00  0.120          H  
ATOM  16349  N   TRP A1056      -1.994  23.683  -0.653  1.00  0.080          N  
ATOM  16350  CA  TRP A1056      -0.911  23.555  -1.620  1.00  0.100          C  
ATOM  16351  C   TRP A1056       0.482  23.361  -0.971  1.00  0.130          C  
ATOM  16352  O   TRP A1056       1.513  23.635  -1.602  1.00  0.220          O  
ATOM  16353  CB  TRP A1056      -0.914  24.793  -2.518  1.00  0.130          C  
ATOM  16354  CG  TRP A1056      -2.124  24.880  -3.430  1.00  0.130          C  
ATOM  16355  CD1 TRP A1056      -3.311  25.472  -3.153  1.00  0.130          C  
ATOM  16356  CD2 TRP A1056      -2.237  24.393  -4.785  1.00  0.130          C  
ATOM  16357  NE1 TRP A1056      -4.154  25.375  -4.236  1.00  0.130          N  
ATOM  16358  CE2 TRP A1056      -3.515  24.731  -5.238  1.00  0.130          C  
ATOM  16359  CE3 TRP A1056      -1.376  23.721  -5.634  1.00  0.130          C  
ATOM  16360  CZ2 TRP A1056      -3.942  24.421  -6.510  1.00  0.130          C  
ATOM  16361  CZ3 TRP A1056      -1.801  23.411  -6.911  1.00  0.130          C  
ATOM  16362  CH2 TRP A1056      -3.047  23.759  -7.333  1.00  0.130          C  
ATOM  16363  H   TRP A1056      -2.226  24.621  -0.313  1.00  0.100          H  
ATOM  16364  HA  TRP A1056      -1.117  22.686  -2.243  1.00  0.120          H  
ATOM  16365 1HB  TRP A1056      -0.900  25.689  -1.892  1.00  0.160          H  
ATOM  16366 2HB  TRP A1056      -0.017  24.808  -3.134  1.00  0.160          H  
ATOM  16367  HD1 TRP A1056      -3.565  25.956  -2.209  1.00  0.160          H  
ATOM  16368  HE1 TRP A1056      -5.136  25.759  -4.269  1.00  0.160          H  
ATOM  16369  HE3 TRP A1056      -0.396  23.450  -5.294  1.00  0.160          H  
ATOM  16370  HZ2 TRP A1056      -4.939  24.693  -6.872  1.00  0.160          H  
ATOM  16371  HZ3 TRP A1056      -1.117  22.888  -7.573  1.00  0.160          H  
ATOM  16372  HH2 TRP A1056      -3.343  23.516  -8.341  1.00  0.160          H  
ATOM  16373  N   ALA A1057       0.529  22.882   0.279  1.00  0.070          N  
ATOM  16374  CA  ALA A1057       1.771  22.620   1.012  1.00  0.070          C  
ATOM  16375  C   ALA A1057       2.503  21.385   0.503  1.00  0.080          C  
ATOM  16376  O   ALA A1057       1.938  20.551  -0.213  1.00  0.170          O  
ATOM  16377  CB  ALA A1057       1.493  22.438   2.479  1.00  0.100          C  
ATOM  16378  H   ALA A1057      -0.342  22.682   0.781  1.00  0.080          H  
ATOM  16379  HA  ALA A1057       2.426  23.481   0.880  1.00  0.080          H  
ATOM  16380 1HB  ALA A1057       2.421  22.270   3.009  1.00  0.120          H  
ATOM  16381 2HB  ALA A1057       1.012  23.323   2.857  1.00  0.120          H  
ATOM  16382 3HB  ALA A1057       0.855  21.607   2.594  1.00  0.120          H  
ATOM  16383  N   ASP A1058       3.795  21.286   0.857  1.00  0.090          N  
ATOM  16384  CA  ASP A1058       4.620  20.126   0.503  1.00  0.080          C  
ATOM  16385  C   ASP A1058       4.227  18.888   1.318  1.00  0.090          C  
ATOM  16386  O   ASP A1058       4.335  17.757   0.842  1.00  0.170          O  
ATOM  16387  CB  ASP A1058       6.104  20.430   0.723  1.00  0.120          C  
ATOM  16388  CG  ASP A1058       6.721  21.485  -0.284  1.00  0.120          C  
ATOM  16389  OD1 ASP A1058       6.083  21.863  -1.282  1.00  0.120          O  
ATOM  16390  OD2 ASP A1058       7.864  21.877  -0.066  1.00  0.120          O  
ATOM  16391  H   ASP A1058       4.219  22.034   1.390  1.00  0.110          H  
ATOM  16392  HA  ASP A1058       4.471  19.905  -0.550  1.00  0.100          H  
ATOM  16393 1HB  ASP A1058       6.251  20.792   1.746  1.00  0.140          H  
ATOM  16394 2HB  ASP A1058       6.650  19.512   0.645  1.00  0.140          H  
ATOM  16395  N   GLN A1059       3.848  19.102   2.581  1.00  0.110          N  
ATOM  16396  CA  GLN A1059       3.411  18.020   3.464  1.00  0.150          C  
ATOM  16397  C   GLN A1059       2.166  18.450   4.271  1.00  0.110          C  
ATOM  16398  O   GLN A1059       2.214  18.461   5.502  1.00  0.130          O  
ATOM  16399  CB  GLN A1059       4.523  17.567   4.430  1.00  0.190          C  
ATOM  16400  CG  GLN A1059       5.793  16.992   3.776  1.00  0.190          C  
ATOM  16401  CD  GLN A1059       6.614  16.160   4.773  1.00  0.190          C  
ATOM  16402  OE1 GLN A1059       6.038  15.245   5.378  1.00  0.190          O  
ATOM  16403  NE2 GLN A1059       7.904  16.422   4.958  1.00  0.190          N  
ATOM  16404  H   GLN A1059       3.832  20.054   2.916  1.00  0.130          H  
ATOM  16405  HA  GLN A1059       3.138  17.162   2.854  1.00  0.180          H  
ATOM  16406 1HB  GLN A1059       4.833  18.413   5.051  1.00  0.230          H  
ATOM  16407 2HB  GLN A1059       4.130  16.805   5.093  1.00  0.230          H  
ATOM  16408 1HG  GLN A1059       5.519  16.362   2.931  1.00  0.230          H  
ATOM  16409 2HG  GLN A1059       6.415  17.827   3.438  1.00  0.230          H  
ATOM  16410 1HE2 GLN A1059       8.431  15.876   5.605  1.00  0.230          H  
ATOM  16411 2HE2 GLN A1059       8.385  17.177   4.479  1.00  0.230          H  
ATOM  16412  N   PRO A1060       1.024  18.779   3.633  1.00  0.070          N  
ATOM  16413  CA  PRO A1060      -0.148  19.454   4.215  1.00  0.050          C  
ATOM  16414  C   PRO A1060      -0.653  18.929   5.557  1.00  0.040          C  
ATOM  16415  O   PRO A1060      -1.034  19.699   6.444  1.00  0.100          O  
ATOM  16416  CB  PRO A1060      -1.208  19.149   3.157  1.00  0.080          C  
ATOM  16417  CG  PRO A1060      -0.481  19.035   1.875  1.00  0.080          C  
ATOM  16418  CD  PRO A1060       0.801  18.330   2.230  1.00  0.080          C  
ATOM  16419  HA  PRO A1060       0.032  20.531   4.281  1.00  0.060          H  
ATOM  16420 1HB  PRO A1060      -1.712  18.225   3.404  1.00  0.090          H  
ATOM  16421 2HB  PRO A1060      -1.959  19.945   3.135  1.00  0.090          H  
ATOM  16422 1HG  PRO A1060      -1.093  18.452   1.168  1.00  0.090          H  
ATOM  16423 2HG  PRO A1060      -0.342  20.022   1.408  1.00  0.090          H  
ATOM  16424 1HD  PRO A1060       0.680  17.233   2.168  1.00  0.090          H  
ATOM  16425 2HD  PRO A1060       1.545  18.690   1.551  1.00  0.090          H  
ATOM  16426  N   TRP A1061      -0.610  17.619   5.751  1.00  0.050          N  
ATOM  16427  CA  TRP A1061      -1.127  17.027   6.976  1.00  0.060          C  
ATOM  16428  C   TRP A1061      -0.308  17.359   8.207  1.00  0.060          C  
ATOM  16429  O   TRP A1061      -0.772  17.200   9.332  1.00  0.060          O  
ATOM  16430  CB  TRP A1061      -1.259  15.530   6.865  1.00  0.080          C  
ATOM  16431  CG  TRP A1061      -2.081  14.975   7.970  1.00  0.080          C  
ATOM  16432  CD1 TRP A1061      -1.638  14.280   9.023  1.00  0.080          C  
ATOM  16433  CD2 TRP A1061      -3.518  15.064   8.132  1.00  0.080          C  
ATOM  16434  NE1 TRP A1061      -2.684  13.928   9.821  1.00  0.080          N  
ATOM  16435  CE2 TRP A1061      -3.835  14.383   9.277  1.00  0.080          C  
ATOM  16436  CE3 TRP A1061      -4.529  15.648   7.402  1.00  0.080          C  
ATOM  16437  CZ2 TRP A1061      -5.119  14.247   9.701  1.00  0.080          C  
ATOM  16438  CZ3 TRP A1061      -5.824  15.528   7.834  1.00  0.080          C  
ATOM  16439  CH2 TRP A1061      -6.112  14.838   8.954  1.00  0.080          C  
ATOM  16440  H   TRP A1061      -0.277  16.994   5.027  1.00  0.060          H  
ATOM  16441  HA  TRP A1061      -2.128  17.424   7.135  1.00  0.070          H  
ATOM  16442 1HB  TRP A1061      -1.721  15.274   5.917  1.00  0.100          H  
ATOM  16443 2HB  TRP A1061      -0.277  15.061   6.891  1.00  0.100          H  
ATOM  16444  HD1 TRP A1061      -0.596  14.031   9.216  1.00  0.100          H  
ATOM  16445  HE1 TRP A1061      -2.597  13.398  10.675  1.00  0.100          H  
ATOM  16446  HE3 TRP A1061      -4.306  16.169   6.512  1.00  0.100          H  
ATOM  16447  HZ2 TRP A1061      -5.356  13.701  10.596  1.00  0.100          H  
ATOM  16448  HZ3 TRP A1061      -6.609  15.988   7.243  1.00  0.100          H  
ATOM  16449  HH2 TRP A1061      -7.139  14.743   9.268  1.00  0.100          H  
ATOM  16450  N   THR A1062       0.933  17.786   8.018  1.00  0.050          N  
ATOM  16451  CA  THR A1062       1.807  18.066   9.150  1.00  0.050          C  
ATOM  16452  C   THR A1062       1.343  19.316   9.910  1.00  0.050          C  
ATOM  16453  O   THR A1062       1.796  19.585  11.024  1.00  0.070          O  
ATOM  16454  CB  THR A1062       3.291  18.131   8.706  1.00  0.070          C  
ATOM  16455  OG1 THR A1062       3.496  19.140   7.709  1.00  0.070          O  
ATOM  16456  CG2 THR A1062       3.734  16.795   8.138  1.00  0.070          C  
ATOM  16457  H   THR A1062       1.267  17.938   7.067  1.00  0.060          H  
ATOM  16458  HA  THR A1062       1.731  17.229   9.845  1.00  0.060          H  
ATOM  16459  HB  THR A1062       3.907  18.372   9.573  1.00  0.080          H  
ATOM  16460  HG1 THR A1062       2.950  18.938   6.924  1.00  0.080          H  
ATOM  16461 1HG2 THR A1062       4.771  16.849   7.840  1.00  0.080          H  
ATOM  16462 2HG2 THR A1062       3.611  16.021   8.891  1.00  0.080          H  
ATOM  16463 3HG2 THR A1062       3.127  16.553   7.271  1.00  0.080          H  
ATOM  16464  N   SER A1063       0.402  20.058   9.318  1.00  0.050          N  
ATOM  16465  CA  SER A1063      -0.212  21.209   9.955  1.00  0.060          C  
ATOM  16466  C   SER A1063      -1.446  20.818  10.789  1.00  0.050          C  
ATOM  16467  O   SER A1063      -2.049  21.673  11.439  1.00  0.060          O  
ATOM  16468  CB  SER A1063      -0.568  22.245   8.923  1.00  0.080          C  
ATOM  16469  OG  SER A1063      -1.489  21.755   8.014  1.00  0.080          O  
ATOM  16470  H   SER A1063       0.074  19.790   8.390  1.00  0.060          H  
ATOM  16471  HA  SER A1063       0.519  21.653  10.625  1.00  0.070          H  
ATOM  16472 1HB  SER A1063      -0.989  23.110   9.423  1.00  0.100          H  
ATOM  16473 2HB  SER A1063       0.295  22.567   8.435  1.00  0.100          H  
ATOM  16474  HG  SER A1063      -1.001  21.189   7.383  1.00  0.100          H  
ATOM  16475  N   PHE A1064      -1.859  19.538  10.761  1.00  0.040          N  
ATOM  16476  CA  PHE A1064      -3.046  19.090  11.500  1.00  0.040          C  
ATOM  16477  C   PHE A1064      -2.727  18.716  12.941  1.00  0.050          C  
ATOM  16478  O   PHE A1064      -1.845  17.894  13.197  1.00  0.060          O  
ATOM  16479  CB  PHE A1064      -3.660  17.865  10.837  1.00  0.060          C  
ATOM  16480  CG  PHE A1064      -4.894  17.353  11.514  1.00  0.060          C  
ATOM  16481  CD1 PHE A1064      -6.073  18.039  11.442  1.00  0.060          C  
ATOM  16482  CD2 PHE A1064      -4.879  16.165  12.204  1.00  0.060          C  
ATOM  16483  CE1 PHE A1064      -7.210  17.556  12.018  1.00  0.060          C  
ATOM  16484  CE2 PHE A1064      -6.024  15.680  12.774  1.00  0.060          C  
ATOM  16485  CZ  PHE A1064      -7.187  16.373  12.673  1.00  0.060          C  
ATOM  16486  H   PHE A1064      -1.339  18.838  10.228  1.00  0.050          H  
ATOM  16487  HA  PHE A1064      -3.777  19.901  11.509  1.00  0.050          H  
ATOM  16488 1HB  PHE A1064      -3.892  18.074   9.814  1.00  0.070          H  
ATOM  16489 2HB  PHE A1064      -2.922  17.060  10.827  1.00  0.070          H  
ATOM  16490  HD1 PHE A1064      -6.098  18.970  10.928  1.00  0.070          H  
ATOM  16491  HD2 PHE A1064      -3.941  15.600  12.276  1.00  0.070          H  
ATOM  16492  HE1 PHE A1064      -8.138  18.111  11.947  1.00  0.070          H  
ATOM  16493  HE2 PHE A1064      -6.011  14.748  13.303  1.00  0.070          H  
ATOM  16494  HZ  PHE A1064      -8.100  15.985  13.126  1.00  0.070          H  
ATOM  16495  N   LYS A1065      -3.451  19.310  13.891  1.00  0.050          N  
ATOM  16496  CA  LYS A1065      -3.224  19.056  15.314  1.00  0.060          C  
ATOM  16497  C   LYS A1065      -4.387  18.385  16.063  1.00  0.050          C  
ATOM  16498  O   LYS A1065      -4.418  18.389  17.300  1.00  0.070          O  
ATOM  16499  CB  LYS A1065      -2.797  20.356  16.009  1.00  0.080          C  
ATOM  16500  CG  LYS A1065      -1.479  20.979  15.461  1.00  0.080          C  
ATOM  16501  CD  LYS A1065      -0.262  20.058  15.731  1.00  0.080          C  
ATOM  16502  CE  LYS A1065       1.069  20.679  15.323  1.00  0.080          C  
ATOM  16503  NZ  LYS A1065       2.202  19.704  15.545  1.00  0.080          N  
ATOM  16504  H   LYS A1065      -4.163  19.993  13.620  1.00  0.060          H  
ATOM  16505  HA  LYS A1065      -2.400  18.354  15.392  1.00  0.070          H  
ATOM  16506 1HB  LYS A1065      -3.572  21.100  15.891  1.00  0.100          H  
ATOM  16507 2HB  LYS A1065      -2.667  20.179  17.079  1.00  0.100          H  
ATOM  16508 1HG  LYS A1065      -1.573  21.141  14.382  1.00  0.100          H  
ATOM  16509 2HG  LYS A1065      -1.315  21.941  15.935  1.00  0.100          H  
ATOM  16510 1HD  LYS A1065      -0.231  19.801  16.795  1.00  0.100          H  
ATOM  16511 2HD  LYS A1065      -0.357  19.143  15.156  1.00  0.100          H  
ATOM  16512 1HE  LYS A1065       1.035  20.959  14.269  1.00  0.100          H  
ATOM  16513 2HE  LYS A1065       1.247  21.574  15.922  1.00  0.100          H  
ATOM  16514 1HZ  LYS A1065       3.096  20.098  15.294  1.00  0.100          H  
ATOM  16515 2HZ  LYS A1065       2.224  19.451  16.521  1.00  0.100          H  
ATOM  16516 3HZ  LYS A1065       2.038  18.874  14.986  1.00  0.100          H  
ATOM  16517  N   GLY A1066      -5.336  17.808  15.338  1.00  0.050          N  
ATOM  16518  CA  GLY A1066      -6.457  17.095  15.962  1.00  0.050          C  
ATOM  16519  C   GLY A1066      -7.822  17.767  15.819  1.00  0.050          C  
ATOM  16520  O   GLY A1066      -7.930  18.979  15.596  1.00  0.110          O  
ATOM  16521  H   GLY A1066      -5.267  17.840  14.326  1.00  0.060          H  
ATOM  16522 1HA  GLY A1066      -6.514  16.089  15.550  1.00  0.060          H  
ATOM  16523 2HA  GLY A1066      -6.243  16.959  17.021  1.00  0.060          H  
ATOM  16524  N   SER A1067      -8.873  16.950  15.969  1.00  0.050          N  
ATOM  16525  CA  SER A1067     -10.260  17.400  15.889  1.00  0.050          C  
ATOM  16526  C   SER A1067     -10.994  17.131  17.209  1.00  0.070          C  
ATOM  16527  O   SER A1067     -10.647  16.215  17.961  1.00  0.120          O  
ATOM  16528  CB  SER A1067     -10.985  16.684  14.759  1.00  0.070          C  
ATOM  16529  OG  SER A1067     -10.391  16.937  13.507  1.00  0.070          O  
ATOM  16530  H   SER A1067      -8.706  15.956  16.116  1.00  0.060          H  
ATOM  16531  HA  SER A1067     -10.272  18.463  15.716  1.00  0.060          H  
ATOM  16532 1HB  SER A1067     -10.978  15.610  14.956  1.00  0.080          H  
ATOM  16533 2HB  SER A1067     -12.025  17.007  14.739  1.00  0.080          H  
ATOM  16534  HG  SER A1067     -10.726  17.801  13.200  1.00  0.080          H  
ATOM  16535  N   TYR A1068     -12.039  17.903  17.479  1.00  0.060          N  
ATOM  16536  CA  TYR A1068     -12.843  17.692  18.683  1.00  0.050          C  
ATOM  16537  C   TYR A1068     -14.272  18.199  18.526  1.00  0.050          C  
ATOM  16538  O   TYR A1068     -14.574  18.964  17.611  1.00  0.060          O  
ATOM  16539  CB  TYR A1068     -12.155  18.366  19.881  1.00  0.070          C  
ATOM  16540  CG  TYR A1068     -12.031  19.887  19.780  1.00  0.070          C  
ATOM  16541  CD1 TYR A1068     -12.995  20.691  20.354  1.00  0.070          C  
ATOM  16542  CD2 TYR A1068     -10.947  20.472  19.112  1.00  0.070          C  
ATOM  16543  CE1 TYR A1068     -12.892  22.057  20.280  1.00  0.070          C  
ATOM  16544  CE2 TYR A1068     -10.848  21.845  19.039  1.00  0.070          C  
ATOM  16545  CZ  TYR A1068     -11.817  22.637  19.623  1.00  0.070          C  
ATOM  16546  OH  TYR A1068     -11.722  24.008  19.571  1.00  0.070          O  
ATOM  16547  H   TYR A1068     -12.260  18.658  16.826  1.00  0.070          H  
ATOM  16548  HA  TYR A1068     -12.897  16.621  18.875  1.00  0.060          H  
ATOM  16549 1HB  TYR A1068     -12.712  18.138  20.792  1.00  0.090          H  
ATOM  16550 2HB  TYR A1068     -11.155  17.953  20.005  1.00  0.090          H  
ATOM  16551  HD1 TYR A1068     -13.837  20.239  20.874  1.00  0.090          H  
ATOM  16552  HD2 TYR A1068     -10.179  19.846  18.654  1.00  0.090          H  
ATOM  16553  HE1 TYR A1068     -13.652  22.682  20.743  1.00  0.090          H  
ATOM  16554  HE2 TYR A1068     -10.010  22.301  18.526  1.00  0.090          H  
ATOM  16555  HH  TYR A1068     -12.529  24.394  19.945  1.00  0.090          H  
ATOM  16556  N   LEU A1069     -15.173  17.780  19.420  1.00  0.050          N  
ATOM  16557  CA  LEU A1069     -16.537  18.313  19.380  1.00  0.050          C  
ATOM  16558  C   LEU A1069     -16.604  19.462  20.365  1.00  0.050          C  
ATOM  16559  O   LEU A1069     -16.246  19.274  21.538  1.00  0.060          O  
ATOM  16560  CB  LEU A1069     -17.589  17.263  19.778  1.00  0.070          C  
ATOM  16561  CG  LEU A1069     -19.086  17.720  19.694  1.00  0.070          C  
ATOM  16562  CD1 LEU A1069     -19.453  17.947  18.223  1.00  0.070          C  
ATOM  16563  CD2 LEU A1069     -19.983  16.681  20.321  1.00  0.070          C  
ATOM  16564  H   LEU A1069     -14.902  17.128  20.144  1.00  0.060          H  
ATOM  16565  HA  LEU A1069     -16.742  18.694  18.399  1.00  0.060          H  
ATOM  16566 1HB  LEU A1069     -17.490  16.398  19.145  1.00  0.080          H  
ATOM  16567 2HB  LEU A1069     -17.399  16.955  20.804  1.00  0.080          H  
ATOM  16568  HG  LEU A1069     -19.222  18.664  20.227  1.00  0.080          H  
ATOM  16569 1HD1 LEU A1069     -20.483  18.252  18.158  1.00  0.080          H  
ATOM  16570 2HD1 LEU A1069     -18.840  18.703  17.802  1.00  0.080          H  
ATOM  16571 3HD1 LEU A1069     -19.317  17.029  17.669  1.00  0.080          H  
ATOM  16572 1HD2 LEU A1069     -21.025  17.004  20.253  1.00  0.080          H  
ATOM  16573 2HD2 LEU A1069     -19.874  15.745  19.809  1.00  0.080          H  
ATOM  16574 3HD2 LEU A1069     -19.711  16.552  21.366  1.00  0.080          H  
ATOM  16575  N   ASP A1070     -17.030  20.655  19.928  1.00  0.060          N  
ATOM  16576  CA  ASP A1070     -17.045  21.719  20.906  1.00  0.070          C  
ATOM  16577  C   ASP A1070     -18.349  21.727  21.721  1.00  0.070          C  
ATOM  16578  O   ASP A1070     -19.285  20.965  21.450  1.00  0.070          O  
ATOM  16579  CB  ASP A1070     -16.766  23.070  20.236  1.00  0.090          C  
ATOM  16580  CG  ASP A1070     -16.075  24.091  21.208  1.00  0.090          C  
ATOM  16581  OD1 ASP A1070     -16.013  23.784  22.395  1.00  0.090          O  
ATOM  16582  OD2 ASP A1070     -15.600  25.135  20.765  1.00  0.090          O  
ATOM  16583  H   ASP A1070     -17.326  20.843  18.962  1.00  0.070          H  
ATOM  16584  HA  ASP A1070     -16.232  21.553  21.573  1.00  0.080          H  
ATOM  16585 1HB  ASP A1070     -16.127  22.904  19.371  1.00  0.110          H  
ATOM  16586 2HB  ASP A1070     -17.704  23.494  19.867  1.00  0.110          H  
ATOM  16587  N   SER A1071     -18.454  22.663  22.664  1.00  0.080          N  
ATOM  16588  CA  SER A1071     -19.622  22.788  23.544  1.00  0.100          C  
ATOM  16589  C   SER A1071     -20.856  23.307  22.821  1.00  0.090          C  
ATOM  16590  O   SER A1071     -21.979  23.226  23.330  1.00  0.110          O  
ATOM  16591  CB  SER A1071     -19.310  23.689  24.727  1.00  0.130          C  
ATOM  16592  OG  SER A1071     -19.134  25.019  24.330  1.00  0.130          O  
ATOM  16593  H   SER A1071     -17.640  23.258  22.826  1.00  0.100          H  
ATOM  16594  HA  SER A1071     -19.854  21.796  23.932  1.00  0.120          H  
ATOM  16595 1HB  SER A1071     -20.122  23.628  25.454  1.00  0.160          H  
ATOM  16596 2HB  SER A1071     -18.405  23.333  25.220  1.00  0.160          H  
ATOM  16597  HG  SER A1071     -18.917  25.504  25.134  1.00  0.160          H  
ATOM  16598  N   ASP A1072     -20.661  23.850  21.616  1.00  0.080          N  
ATOM  16599  CA  ASP A1072     -21.760  24.368  20.817  1.00  0.070          C  
ATOM  16600  C   ASP A1072     -22.364  23.278  19.924  1.00  0.060          C  
ATOM  16601  O   ASP A1072     -23.282  23.547  19.145  1.00  0.080          O  
ATOM  16602  CB  ASP A1072     -21.292  25.553  19.962  1.00  0.100          C  
ATOM  16603  CG  ASP A1072     -20.245  25.163  18.927  1.00  0.100          C  
ATOM  16604  OD1 ASP A1072     -19.979  23.973  18.807  1.00  0.100          O  
ATOM  16605  OD2 ASP A1072     -19.719  26.032  18.262  1.00  0.100          O  
ATOM  16606  H   ASP A1072     -19.721  23.884  21.238  1.00  0.100          H  
ATOM  16607  HA  ASP A1072     -22.539  24.721  21.493  1.00  0.080          H  
ATOM  16608 1HB  ASP A1072     -22.150  25.984  19.445  1.00  0.120          H  
ATOM  16609 2HB  ASP A1072     -20.879  26.327  20.612  1.00  0.120          H  
ATOM  16610  N   GLY A1073     -21.874  22.038  20.057  1.00  0.060          N  
ATOM  16611  CA  GLY A1073     -22.371  20.898  19.297  1.00  0.070          C  
ATOM  16612  C   GLY A1073     -21.777  20.731  17.895  1.00  0.060          C  
ATOM  16613  O   GLY A1073     -22.164  19.809  17.172  1.00  0.080          O  
ATOM  16614  H   GLY A1073     -21.096  21.868  20.700  1.00  0.070          H  
ATOM  16615 1HA  GLY A1073     -22.169  19.993  19.871  1.00  0.080          H  
ATOM  16616 2HA  GLY A1073     -23.453  20.977  19.218  1.00  0.080          H  
ATOM  16617  N   THR A1074     -20.844  21.590  17.499  1.00  0.050          N  
ATOM  16618  CA  THR A1074     -20.259  21.497  16.166  1.00  0.090          C  
ATOM  16619  C   THR A1074     -18.795  21.018  16.259  1.00  0.100          C  
ATOM  16620  O   THR A1074     -18.069  21.450  17.162  1.00  0.150          O  
ATOM  16621  CB  THR A1074     -20.359  22.872  15.449  1.00  0.110          C  
ATOM  16622  OG1 THR A1074     -21.738  23.240  15.320  1.00  0.110          O  
ATOM  16623  CG2 THR A1074     -19.756  22.830  14.045  1.00  0.110          C  
ATOM  16624  H   THR A1074     -20.552  22.358  18.124  1.00  0.060          H  
ATOM  16625  HA  THR A1074     -20.856  20.792  15.603  1.00  0.110          H  
ATOM  16626  HB  THR A1074     -19.842  23.622  16.050  1.00  0.130          H  
ATOM  16627  HG1 THR A1074     -22.105  23.414  16.197  1.00  0.130          H  
ATOM  16628 1HG2 THR A1074     -19.859  23.805  13.580  1.00  0.130          H  
ATOM  16629 2HG2 THR A1074     -18.707  22.567  14.090  1.00  0.130          H  
ATOM  16630 3HG2 THR A1074     -20.284  22.105  13.444  1.00  0.130          H  
ATOM  16631  N   PRO A1075     -18.357  20.036  15.438  1.00  0.040          N  
ATOM  16632  CA  PRO A1075     -16.984  19.583  15.378  1.00  0.060          C  
ATOM  16633  C   PRO A1075     -16.068  20.673  14.836  1.00  0.060          C  
ATOM  16634  O   PRO A1075     -16.471  21.472  13.975  1.00  0.070          O  
ATOM  16635  CB  PRO A1075     -17.065  18.344  14.477  1.00  0.090          C  
ATOM  16636  CG  PRO A1075     -18.301  18.536  13.659  1.00  0.090          C  
ATOM  16637  CD  PRO A1075     -19.272  19.294  14.542  1.00  0.090          C  
ATOM  16638  HA  PRO A1075     -16.657  19.299  16.373  1.00  0.070          H  
ATOM  16639 1HB  PRO A1075     -16.157  18.279  13.856  1.00  0.110          H  
ATOM  16640 2HB  PRO A1075     -17.098  17.434  15.090  1.00  0.110          H  
ATOM  16641 1HG  PRO A1075     -18.052  19.091  12.766  1.00  0.110          H  
ATOM  16642 2HG  PRO A1075     -18.685  17.579  13.320  1.00  0.110          H  
ATOM  16643 1HD  PRO A1075     -19.833  19.951  13.886  1.00  0.110          H  
ATOM  16644 2HD  PRO A1075     -19.925  18.611  15.114  1.00  0.110          H  
ATOM  16645  N   LYS A1076     -14.850  20.686  15.365  1.00  0.050          N  
ATOM  16646  CA  LYS A1076     -13.807  21.616  14.985  1.00  0.060          C  
ATOM  16647  C   LYS A1076     -12.438  20.944  14.814  1.00  0.050          C  
ATOM  16648  O   LYS A1076     -12.141  19.947  15.476  1.00  0.080          O  
ATOM  16649  CB  LYS A1076     -13.712  22.713  16.035  1.00  0.080          C  
ATOM  16650  CG  LYS A1076     -14.940  23.615  16.154  1.00  0.080          C  
ATOM  16651  CD  LYS A1076     -14.726  24.705  17.183  1.00  0.080          C  
ATOM  16652  CE  LYS A1076     -15.949  25.606  17.308  1.00  0.080          C  
ATOM  16653  NZ  LYS A1076     -15.776  26.617  18.385  1.00  0.080          N  
ATOM  16654  H   LYS A1076     -14.642  20.007  16.099  1.00  0.060          H  
ATOM  16655  HA  LYS A1076     -14.090  22.048  14.035  1.00  0.070          H  
ATOM  16656 1HB  LYS A1076     -13.533  22.259  17.011  1.00  0.100          H  
ATOM  16657 2HB  LYS A1076     -12.882  23.309  15.806  1.00  0.100          H  
ATOM  16658 1HG  LYS A1076     -15.141  24.068  15.199  1.00  0.100          H  
ATOM  16659 2HG  LYS A1076     -15.809  23.024  16.448  1.00  0.100          H  
ATOM  16660 1HD  LYS A1076     -14.508  24.260  18.157  1.00  0.100          H  
ATOM  16661 2HD  LYS A1076     -13.877  25.316  16.887  1.00  0.100          H  
ATOM  16662 1HE  LYS A1076     -16.108  26.119  16.367  1.00  0.100          H  
ATOM  16663 2HE  LYS A1076     -16.829  24.995  17.533  1.00  0.100          H  
ATOM  16664 1HZ  LYS A1076     -16.601  27.198  18.457  1.00  0.100          H  
ATOM  16665 2HZ  LYS A1076     -15.639  26.107  19.269  1.00  0.100          H  
ATOM  16666 3HZ  LYS A1076     -14.979  27.196  18.205  1.00  0.100          H  
ATOM  16667  N   SER A1077     -11.583  21.518  13.961  1.00  0.070          N  
ATOM  16668  CA  SER A1077     -10.214  21.001  13.769  1.00  0.060          C  
ATOM  16669  C   SER A1077      -9.138  22.059  13.986  1.00  0.070          C  
ATOM  16670  O   SER A1077      -9.281  23.212  13.574  1.00  0.120          O  
ATOM  16671  CB  SER A1077     -10.043  20.423  12.368  1.00  0.090          C  
ATOM  16672  OG  SER A1077     -10.857  19.287  12.121  1.00  0.090          O  
ATOM  16673  H   SER A1077     -11.918  22.326  13.430  1.00  0.080          H  
ATOM  16674  HA  SER A1077     -10.034  20.216  14.490  1.00  0.070          H  
ATOM  16675 1HB  SER A1077     -10.278  21.191  11.640  1.00  0.110          H  
ATOM  16676 2HB  SER A1077      -9.001  20.162  12.228  1.00  0.110          H  
ATOM  16677  HG  SER A1077     -10.700  19.074  11.169  1.00  0.110          H  
ATOM  16678  N   LEU A1078      -8.023  21.661  14.587  1.00  0.070          N  
ATOM  16679  CA  LEU A1078      -6.918  22.586  14.800  1.00  0.090          C  
ATOM  16680  C   LEU A1078      -5.877  22.478  13.706  1.00  0.080          C  
ATOM  16681  O   LEU A1078      -5.325  21.401  13.466  1.00  0.090          O  
ATOM  16682  CB  LEU A1078      -6.239  22.307  16.151  1.00  0.120          C  
ATOM  16683  CG  LEU A1078      -7.102  22.424  17.420  1.00  0.120          C  
ATOM  16684  CD1 LEU A1078      -6.238  22.062  18.645  1.00  0.120          C  
ATOM  16685  CD2 LEU A1078      -7.667  23.831  17.550  1.00  0.120          C  
ATOM  16686  H   LEU A1078      -7.946  20.692  14.917  1.00  0.080          H  
ATOM  16687  HA  LEU A1078      -7.296  23.605  14.777  1.00  0.110          H  
ATOM  16688 1HB  LEU A1078      -5.886  21.278  16.126  1.00  0.140          H  
ATOM  16689 2HB  LEU A1078      -5.379  22.960  16.254  1.00  0.140          H  
ATOM  16690  HG  LEU A1078      -7.926  21.708  17.361  1.00  0.140          H  
ATOM  16691 1HD1 LEU A1078      -6.839  22.129  19.536  1.00  0.140          H  
ATOM  16692 2HD1 LEU A1078      -5.855  21.042  18.537  1.00  0.140          H  
ATOM  16693 3HD1 LEU A1078      -5.401  22.757  18.726  1.00  0.140          H  
ATOM  16694 1HD2 LEU A1078      -8.273  23.883  18.439  1.00  0.140          H  
ATOM  16695 2HD2 LEU A1078      -6.865  24.556  17.621  1.00  0.140          H  
ATOM  16696 3HD2 LEU A1078      -8.280  24.056  16.699  1.00  0.140          H  
ATOM  16697  N   TRP A1079      -5.576  23.608  13.078  1.00  0.080          N  
ATOM  16698  CA  TRP A1079      -4.570  23.644  12.031  1.00  0.090          C  
ATOM  16699  C   TRP A1079      -3.520  24.744  12.289  1.00  0.110          C  
ATOM  16700  O   TRP A1079      -3.847  25.866  12.690  1.00  0.210          O  
ATOM  16701  CB  TRP A1079      -5.257  23.831  10.670  1.00  0.120          C  
ATOM  16702  CG  TRP A1079      -6.104  22.613  10.180  1.00  0.120          C  
ATOM  16703  CD1 TRP A1079      -7.427  22.322  10.422  1.00  0.120          C  
ATOM  16704  CD2 TRP A1079      -5.619  21.550   9.331  1.00  0.120          C  
ATOM  16705  NE1 TRP A1079      -7.776  21.145   9.763  1.00  0.120          N  
ATOM  16706  CE2 TRP A1079      -6.670  20.683   9.088  1.00  0.120          C  
ATOM  16707  CE3 TRP A1079      -4.412  21.282   8.773  1.00  0.120          C  
ATOM  16708  CZ2 TRP A1079      -6.507  19.559   8.283  1.00  0.120          C  
ATOM  16709  CZ3 TRP A1079      -4.252  20.165   7.977  1.00  0.120          C  
ATOM  16710  CH2 TRP A1079      -5.278  19.334   7.742  1.00  0.120          C  
ATOM  16711  H   TRP A1079      -6.074  24.469  13.325  1.00  0.100          H  
ATOM  16712  HA  TRP A1079      -4.068  22.685  12.018  1.00  0.110          H  
ATOM  16713 1HB  TRP A1079      -5.920  24.695  10.727  1.00  0.150          H  
ATOM  16714 2HB  TRP A1079      -4.506  24.049   9.921  1.00  0.150          H  
ATOM  16715  HD1 TRP A1079      -8.101  22.923  11.033  1.00  0.150          H  
ATOM  16716  HE1 TRP A1079      -8.708  20.679   9.757  1.00  0.150          H  
ATOM  16717  HE3 TRP A1079      -3.595  21.942   8.967  1.00  0.150          H  
ATOM  16718  HZ2 TRP A1079      -7.286  18.878   8.070  1.00  0.150          H  
ATOM  16719  HZ3 TRP A1079      -3.271  19.976   7.547  1.00  0.150          H  
ATOM  16720  HH2 TRP A1079      -5.131  18.468   7.117  1.00  0.150          H  
ATOM  16721  N   ASP A1080      -2.255  24.450  12.003  1.00  0.050          N  
ATOM  16722  CA  ASP A1080      -1.202  25.445  12.194  1.00  0.050          C  
ATOM  16723  C   ASP A1080      -0.077  25.330  11.158  1.00  0.060          C  
ATOM  16724  O   ASP A1080       0.801  24.481  11.304  1.00  0.120          O  
ATOM  16725  CB  ASP A1080      -0.636  25.333  13.609  1.00  0.070          C  
ATOM  16726  CG  ASP A1080       0.418  26.393  13.934  1.00  0.070          C  
ATOM  16727  OD1 ASP A1080       0.936  27.044  13.015  1.00  0.070          O  
ATOM  16728  OD2 ASP A1080       0.715  26.567  15.099  1.00  0.070          O  
ATOM  16729  H   ASP A1080      -2.038  23.499  11.689  1.00  0.060          H  
ATOM  16730  HA  ASP A1080      -1.657  26.423  12.151  1.00  0.060          H  
ATOM  16731 1HB  ASP A1080      -1.453  25.434  14.316  1.00  0.080          H  
ATOM  16732 2HB  ASP A1080      -0.198  24.342  13.754  1.00  0.080          H  
ATOM  16733  N   PRO A1081      -0.052  26.192  10.116  1.00  0.080          N  
ATOM  16734  CA  PRO A1081       0.885  26.196   9.007  1.00  0.110          C  
ATOM  16735  C   PRO A1081       2.343  26.317   9.423  1.00  0.100          C  
ATOM  16736  O   PRO A1081       3.228  25.939   8.660  1.00  0.110          O  
ATOM  16737  CB  PRO A1081       0.495  27.460   8.225  1.00  0.170          C  
ATOM  16738  CG  PRO A1081      -0.925  27.699   8.551  1.00  0.170          C  
ATOM  16739  CD  PRO A1081      -1.094  27.232   9.982  1.00  0.170          C  
ATOM  16740  HA  PRO A1081       0.717  25.301   8.398  1.00  0.130          H  
ATOM  16741 1HB  PRO A1081       1.143  28.302   8.516  1.00  0.200          H  
ATOM  16742 2HB  PRO A1081       0.644  27.298   7.143  1.00  0.200          H  
ATOM  16743 1HG  PRO A1081      -1.135  28.770   8.444  1.00  0.200          H  
ATOM  16744 2HG  PRO A1081      -1.579  27.205   7.830  1.00  0.200          H  
ATOM  16745 1HD  PRO A1081      -0.907  28.069  10.680  1.00  0.200          H  
ATOM  16746 2HD  PRO A1081      -2.105  26.807  10.070  1.00  0.200          H  
ATOM  16747  N   THR A1082       2.628  26.819  10.630  1.00  0.090          N  
ATOM  16748  CA  THR A1082       4.033  26.974  10.996  1.00  0.110          C  
ATOM  16749  C   THR A1082       4.639  25.623  11.344  1.00  0.120          C  
ATOM  16750  O   THR A1082       5.857  25.481  11.469  1.00  0.150          O  
ATOM  16751  CB  THR A1082       4.232  27.976  12.157  1.00  0.150          C  
ATOM  16752  OG1 THR A1082       3.600  27.509  13.358  1.00  0.150          O  
ATOM  16753  CG2 THR A1082       3.660  29.335  11.791  1.00  0.150          C  
ATOM  16754  H   THR A1082       1.901  27.069  11.316  1.00  0.110          H  
ATOM  16755  HA  THR A1082       4.572  27.366  10.134  1.00  0.130          H  
ATOM  16756  HB  THR A1082       5.298  28.084  12.347  1.00  0.180          H  
ATOM  16757  HG1 THR A1082       2.631  27.417  13.227  1.00  0.180          H  
ATOM  16758 1HG2 THR A1082       3.826  30.030  12.612  1.00  0.180          H  
ATOM  16759 2HG2 THR A1082       4.152  29.704  10.894  1.00  0.180          H  
ATOM  16760 3HG2 THR A1082       2.589  29.239  11.607  1.00  0.180          H  
ATOM  16761  N   ALA A1083       3.769  24.621  11.503  1.00  0.120          N  
ATOM  16762  CA  ALA A1083       4.155  23.266  11.804  1.00  0.150          C  
ATOM  16763  C   ALA A1083       4.466  22.482  10.534  1.00  0.120          C  
ATOM  16764  O   ALA A1083       4.910  21.336  10.616  1.00  0.150          O  
ATOM  16765  CB  ALA A1083       3.042  22.570  12.568  1.00  0.200          C  
ATOM  16766  H   ALA A1083       2.770  24.798  11.375  1.00  0.140          H  
ATOM  16767  HA  ALA A1083       5.056  23.296  12.415  1.00  0.180          H  
ATOM  16768 1HB  ALA A1083       3.349  21.554  12.806  1.00  0.240          H  
ATOM  16769 2HB  ALA A1083       2.831  23.120  13.485  1.00  0.240          H  
ATOM  16770 3HB  ALA A1083       2.157  22.540  11.957  1.00  0.240          H  
ATOM  16771  N   LEU A1084       4.211  23.067   9.355  1.00  0.090          N  
ATOM  16772  CA  LEU A1084       4.421  22.317   8.130  1.00  0.100          C  
ATOM  16773  C   LEU A1084       5.852  21.916   7.916  1.00  0.110          C  
ATOM  16774  O   LEU A1084       6.771  22.733   8.024  1.00  0.120          O  
ATOM  16775  CB  LEU A1084       3.957  23.110   6.897  1.00  0.140          C  
ATOM  16776  CG  LEU A1084       2.444  23.259   6.699  1.00  0.140          C  
ATOM  16777  CD1 LEU A1084       2.158  24.295   5.626  1.00  0.140          C  
ATOM  16778  CD2 LEU A1084       1.834  21.885   6.263  1.00  0.140          C  
ATOM  16779  H   LEU A1084       3.885  24.032   9.297  1.00  0.110          H  
ATOM  16780  HA  LEU A1084       3.839  21.414   8.210  1.00  0.120          H  
ATOM  16781 1HB  LEU A1084       4.376  24.114   6.968  1.00  0.160          H  
ATOM  16782 2HB  LEU A1084       4.371  22.627   6.009  1.00  0.160          H  
ATOM  16783  HG  LEU A1084       2.007  23.593   7.613  1.00  0.160          H  
ATOM  16784 1HD1 LEU A1084       1.082  24.405   5.495  1.00  0.160          H  
ATOM  16785 2HD1 LEU A1084       2.579  25.256   5.935  1.00  0.160          H  
ATOM  16786 3HD1 LEU A1084       2.604  23.997   4.689  1.00  0.160          H  
ATOM  16787 1HD2 LEU A1084       0.761  22.004   6.116  1.00  0.160          H  
ATOM  16788 2HD2 LEU A1084       2.286  21.556   5.335  1.00  0.160          H  
ATOM  16789 3HD2 LEU A1084       2.001  21.131   7.016  1.00  0.160          H  
ATOM  16790  N   LYS A1085       6.033  20.657   7.553  1.00  0.110          N  
ATOM  16791  CA  LYS A1085       7.355  20.161   7.241  1.00  0.120          C  
ATOM  16792  C   LYS A1085       7.683  20.397   5.772  1.00  0.130          C  
ATOM  16793  O   LYS A1085       6.806  20.354   4.905  1.00  0.160          O  
ATOM  16794  CB  LYS A1085       7.472  18.677   7.572  1.00  0.160          C  
ATOM  16795  CG  LYS A1085       7.347  18.352   9.053  1.00  0.160          C  
ATOM  16796  CD  LYS A1085       7.562  16.859   9.319  1.00  0.160          C  
ATOM  16797  CE  LYS A1085       7.363  16.524  10.795  1.00  0.160          C  
ATOM  16798  NZ  LYS A1085       7.598  15.080  11.075  1.00  0.160          N  
ATOM  16799  H   LYS A1085       5.225  20.033   7.521  1.00  0.130          H  
ATOM  16800  HA  LYS A1085       8.083  20.710   7.839  1.00  0.140          H  
ATOM  16801 1HB  LYS A1085       6.686  18.139   7.049  1.00  0.200          H  
ATOM  16802 2HB  LYS A1085       8.427  18.298   7.207  1.00  0.200          H  
ATOM  16803 1HG  LYS A1085       8.089  18.925   9.608  1.00  0.200          H  
ATOM  16804 2HG  LYS A1085       6.359  18.648   9.405  1.00  0.200          H  
ATOM  16805 1HD  LYS A1085       6.870  16.270   8.720  1.00  0.200          H  
ATOM  16806 2HD  LYS A1085       8.577  16.586   9.032  1.00  0.200          H  
ATOM  16807 1HE  LYS A1085       8.051  17.118  11.394  1.00  0.200          H  
ATOM  16808 2HE  LYS A1085       6.340  16.777  11.077  1.00  0.200          H  
ATOM  16809 1HZ  LYS A1085       7.453  14.895  12.057  1.00  0.200          H  
ATOM  16810 2HZ  LYS A1085       6.958  14.516  10.530  1.00  0.200          H  
ATOM  16811 3HZ  LYS A1085       8.549  14.845  10.826  1.00  0.200          H  
ATOM  16812  N   SER A1086       8.957  20.631   5.498  1.00  0.150          N  
ATOM  16813  CA  SER A1086       9.486  20.759   4.149  1.00  0.170          C  
ATOM  16814  C   SER A1086       9.771  19.375   3.629  1.00  0.190          C  
ATOM  16815  O   SER A1086       9.677  18.400   4.376  1.00  0.230          O  
ATOM  16816  CB  SER A1086      10.782  21.540   4.128  1.00  0.230          C  
ATOM  16817  OG  SER A1086      11.819  20.788   4.709  1.00  0.230          O  
ATOM  16818  H   SER A1086       9.617  20.692   6.261  1.00  0.180          H  
ATOM  16819  HA  SER A1086       8.744  21.238   3.507  1.00  0.200          H  
ATOM  16820 1HB  SER A1086      11.045  21.795   3.103  1.00  0.280          H  
ATOM  16821 2HB  SER A1086      10.651  22.469   4.678  1.00  0.280          H  
ATOM  16822  HG  SER A1086      12.085  20.102   4.031  1.00  0.280          H  
ATOM  16823  N   LEU A1087      10.134  19.262   2.370  1.00  0.200          N  
ATOM  16824  CA  LEU A1087      10.543  17.955   1.906  1.00  0.220          C  
ATOM  16825  C   LEU A1087      11.959  17.798   2.496  1.00  0.200          C  
ATOM  16826  O   LEU A1087      12.527  18.794   2.956  1.00  0.190          O  
ATOM  16827  CB  LEU A1087      10.496  17.846   0.368  1.00  0.300          C  
ATOM  16828  CG  LEU A1087       9.098  18.055  -0.301  1.00  0.300          C  
ATOM  16829  CD1 LEU A1087       9.252  17.883  -1.793  1.00  0.300          C  
ATOM  16830  CD2 LEU A1087       8.041  17.063   0.243  1.00  0.300          C  
ATOM  16831  H   LEU A1087      10.164  20.078   1.773  1.00  0.240          H  
ATOM  16832  HA  LEU A1087       9.887  17.213   2.338  1.00  0.260          H  
ATOM  16833 1HB  LEU A1087      11.166  18.603  -0.044  1.00  0.360          H  
ATOM  16834 2HB  LEU A1087      10.850  16.885   0.044  1.00  0.360          H  
ATOM  16835  HG  LEU A1087       8.775  19.074  -0.116  1.00  0.360          H  
ATOM  16836 1HD1 LEU A1087       8.294  18.058  -2.281  1.00  0.360          H  
ATOM  16837 2HD1 LEU A1087       9.987  18.583  -2.170  1.00  0.360          H  
ATOM  16838 3HD1 LEU A1087       9.583  16.864  -2.004  1.00  0.360          H  
ATOM  16839 1HD2 LEU A1087       7.084  17.243  -0.254  1.00  0.360          H  
ATOM  16840 2HD2 LEU A1087       8.367  16.061   0.032  1.00  0.360          H  
ATOM  16841 3HD2 LEU A1087       7.905  17.191   1.313  1.00  0.360          H  
ATOM  16842  N   PRO A1088      12.509  16.570   2.632  1.00  0.230          N  
ATOM  16843  CA  PRO A1088      13.835  16.281   3.178  1.00  0.250          C  
ATOM  16844  C   PRO A1088      14.998  17.095   2.610  1.00  0.300          C  
ATOM  16845  O   PRO A1088      15.960  17.374   3.326  1.00  1.040          O  
ATOM  16846  CB  PRO A1088      13.998  14.795   2.834  1.00  0.380          C  
ATOM  16847  CG  PRO A1088      12.590  14.252   2.851  1.00  0.380          C  
ATOM  16848  CD  PRO A1088      11.749  15.350   2.259  1.00  0.380          C  
ATOM  16849  HA  PRO A1088      13.792  16.412   4.269  1.00  0.300          H  
ATOM  16850 1HB  PRO A1088      14.498  14.687   1.857  1.00  0.450          H  
ATOM  16851 2HB  PRO A1088      14.651  14.310   3.578  1.00  0.450          H  
ATOM  16852 1HG  PRO A1088      12.531  13.312   2.274  1.00  0.450          H  
ATOM  16853 2HG  PRO A1088      12.291  14.007   3.882  1.00  0.450          H  
ATOM  16854 1HD  PRO A1088      11.706  15.220   1.177  1.00  0.450          H  
ATOM  16855 2HD  PRO A1088      10.768  15.313   2.737  1.00  0.450          H  
ATOM  16856  N   ASN A1089      14.941  17.480   1.344  1.00  0.580          N  
ATOM  16857  CA  ASN A1089      16.013  18.243   0.729  1.00  0.570          C  
ATOM  16858  C   ASN A1089      17.324  17.468   0.872  1.00  0.440          C  
ATOM  16859  O   ASN A1089      17.684  16.710  -0.020  1.00  0.530          O  
ATOM  16860  CB  ASN A1089      16.064  19.640   1.310  1.00  0.800          C  
ATOM  16861  CG  ASN A1089      14.782  20.380   1.028  1.00  0.800          C  
ATOM  16862  OD1 ASN A1089      13.969  19.972   0.180  1.00  0.800          O  
ATOM  16863  ND2 ASN A1089      14.592  21.478   1.711  1.00  0.800          N  
ATOM  16864  H   ASN A1089      14.159  17.236   0.752  1.00  0.700          H  
ATOM  16865  HA  ASN A1089      15.811  18.333  -0.340  1.00  0.680          H  
ATOM  16866 1HB  ASN A1089      16.217  19.626   2.384  1.00  0.960          H  
ATOM  16867 2HB  ASN A1089      16.893  20.189   0.864  1.00  0.960          H  
ATOM  16868 1HD2 ASN A1089      13.765  22.020   1.568  1.00  0.960          H  
ATOM  16869 2HD2 ASN A1089      15.271  21.775   2.382  1.00  0.960          H  
ATOM  16870  N   SER A1090      18.072  17.714   1.949  1.00  1.040          N  
ATOM  16871  CA  SER A1090      19.340  17.047   2.368  1.00  1.740          C  
ATOM  16872  C   SER A1090      20.574  17.132   1.433  1.00  1.450          C  
ATOM  16873  O   SER A1090      21.713  17.154   1.906  1.00  1.900          O  
ATOM  16874  CB  SER A1090      19.014  15.603   2.679  1.00  2.160          C  
ATOM  16875  OG  SER A1090      18.107  15.546   3.756  1.00  2.160          O  
ATOM  16876  H   SER A1090      17.649  18.343   2.621  1.00  1.250          H  
ATOM  16877  HA  SER A1090      19.631  17.512   3.311  1.00  2.090          H  
ATOM  16878 1HB  SER A1090      18.582  15.118   1.806  1.00  2.590          H  
ATOM  16879 2HB  SER A1090      19.925  15.069   2.936  1.00  2.590          H  
ATOM  16880  HG  SER A1090      17.298  16.012   3.449  1.00  2.590          H  
ATOM  16881  N   SER A1091      20.334  17.279   0.137  1.00  0.750          N  
ATOM  16882  CA  SER A1091      21.317  17.549  -0.897  1.00  0.570          C  
ATOM  16883  C   SER A1091      21.036  18.980  -1.303  1.00  0.770          C  
ATOM  16884  O   SER A1091      21.658  19.925  -0.808  1.00  1.420          O  
ATOM  16885  CB  SER A1091      21.198  16.587  -2.068  1.00  0.870          C  
ATOM  16886  OG  SER A1091      19.968  16.721  -2.728  1.00  0.870          O  
ATOM  16887  H   SER A1091      19.373  17.166  -0.149  1.00  0.900          H  
ATOM  16888  HA  SER A1091      22.322  17.489  -0.480  1.00  0.680          H  
ATOM  16889 1HB  SER A1091      22.010  16.773  -2.770  1.00  1.040          H  
ATOM  16890 2HB  SER A1091      21.308  15.567  -1.705  1.00  1.040          H  
ATOM  16891  HG  SER A1091      19.964  16.047  -3.422  1.00  1.040          H  
ATOM  16892  N   THR A1092      20.074  19.133  -2.184  1.00  1.040          N  
ATOM  16893  CA  THR A1092      19.596  20.424  -2.655  1.00  1.480          C  
ATOM  16894  C   THR A1092      18.229  20.329  -3.295  1.00  1.680          C  
ATOM  16895  O   THR A1092      17.806  19.266  -3.744  1.00  2.000          O  
ATOM  16896  CB  THR A1092      20.563  21.097  -3.617  1.00  1.900          C  
ATOM  16897  OG1 THR A1092      20.022  22.376  -3.990  1.00  1.900          O  
ATOM  16898  CG2 THR A1092      20.760  20.268  -4.816  1.00  1.900          C  
ATOM  16899  H   THR A1092      19.630  18.289  -2.529  1.00  1.250          H  
ATOM  16900  HA  THR A1092      19.500  21.080  -1.790  1.00  1.780          H  
ATOM  16901  HB  THR A1092      21.520  21.248  -3.119  1.00  2.280          H  
ATOM  16902  HG1 THR A1092      20.729  22.908  -4.387  1.00  2.280          H  
ATOM  16903 1HG2 THR A1092      21.455  20.781  -5.472  1.00  2.280          H  
ATOM  16904 2HG2 THR A1092      21.174  19.301  -4.530  1.00  2.280          H  
ATOM  16905 3HG2 THR A1092      19.817  20.117  -5.324  1.00  2.280          H  
ATOM  16906  N   THR A1093      17.537  21.455  -3.363  1.00  1.900          N  
ATOM  16907  CA  THR A1093      16.243  21.525  -4.030  1.00  2.070          C  
ATOM  16908  C   THR A1093      16.395  21.931  -5.488  1.00  1.520          C  
ATOM  16909  O   THR A1093      15.409  22.085  -6.212  1.00  1.570          O  
ATOM  16910  CB  THR A1093      15.313  22.509  -3.314  1.00  2.830          C  
ATOM  16911  OG1 THR A1093      15.895  23.812  -3.316  1.00  2.830          O  
ATOM  16912  CG2 THR A1093      15.122  22.061  -1.911  1.00  2.830          C  
ATOM  16913  H   THR A1093      17.927  22.301  -2.957  1.00  2.280          H  
ATOM  16914  HA  THR A1093      15.784  20.536  -4.004  1.00  2.480          H  
ATOM  16915  HB  THR A1093      14.351  22.545  -3.822  1.00  3.400          H  
ATOM  16916  HG1 THR A1093      15.840  24.182  -4.209  1.00  3.400          H  
ATOM  16917 1HG2 THR A1093      14.459  22.749  -1.391  1.00  3.400          H  
ATOM  16918 2HG2 THR A1093      14.681  21.072  -1.933  1.00  3.400          H  
ATOM  16919 3HG2 THR A1093      16.077  22.023  -1.395  1.00  3.400          H  
ATOM  16920  N   TYR A1094      17.640  22.129  -5.904  1.00  1.290          N  
ATOM  16921  CA  TYR A1094      17.958  22.574  -7.249  1.00  1.090          C  
ATOM  16922  C   TYR A1094      18.829  21.637  -8.098  1.00  1.070          C  
ATOM  16923  O   TYR A1094      19.644  22.133  -8.878  1.00  1.470          O  
ATOM  16924  CB  TYR A1094      18.636  23.938  -7.175  1.00  1.610          C  
ATOM  16925  CG  TYR A1094      17.782  24.977  -6.507  1.00  1.610          C  
ATOM  16926  CD1 TYR A1094      18.056  25.358  -5.205  1.00  1.610          C  
ATOM  16927  CD2 TYR A1094      16.714  25.537  -7.184  1.00  1.610          C  
ATOM  16928  CE1 TYR A1094      17.267  26.302  -4.585  1.00  1.610          C  
ATOM  16929  CE2 TYR A1094      15.924  26.478  -6.564  1.00  1.610          C  
ATOM  16930  CZ  TYR A1094      16.197  26.862  -5.271  1.00  1.610          C  
ATOM  16931  OH  TYR A1094      15.405  27.802  -4.652  1.00  1.610          O  
ATOM  16932  H   TYR A1094      18.396  21.991  -5.236  1.00  1.550          H  
ATOM  16933  HA  TYR A1094      17.018  22.690  -7.786  1.00  1.310          H  
ATOM  16934 1HB  TYR A1094      19.571  23.851  -6.622  1.00  1.930          H  
ATOM  16935 2HB  TYR A1094      18.875  24.288  -8.178  1.00  1.930          H  
ATOM  16936  HD1 TYR A1094      18.893  24.912  -4.670  1.00  1.930          H  
ATOM  16937  HD2 TYR A1094      16.496  25.231  -8.207  1.00  1.930          H  
ATOM  16938  HE1 TYR A1094      17.482  26.602  -3.560  1.00  1.930          H  
ATOM  16939  HE2 TYR A1094      15.081  26.918  -7.097  1.00  1.930          H  
ATOM  16940  HH  TYR A1094      15.726  27.952  -3.758  1.00  1.930          H  
ATOM  16941  N   ASP A1095      18.692  20.317  -7.958  1.00  1.090          N  
ATOM  16942  CA  ASP A1095      19.498  19.364  -8.737  1.00  1.000          C  
ATOM  16943  C   ASP A1095      18.661  18.144  -9.087  1.00  0.940          C  
ATOM  16944  O   ASP A1095      17.524  18.041  -8.620  1.00  1.670          O  
ATOM  16945  CB  ASP A1095      20.763  18.977  -7.931  1.00  1.440          C  
ATOM  16946  CG  ASP A1095      21.992  18.361  -8.687  1.00  1.440          C  
ATOM  16947  OD1 ASP A1095      21.827  17.817  -9.761  1.00  1.440          O  
ATOM  16948  OD2 ASP A1095      23.071  18.426  -8.154  1.00  1.440          O  
ATOM  16949  H   ASP A1095      17.990  19.958  -7.324  1.00  1.310          H  
ATOM  16950  HA  ASP A1095      19.807  19.842  -9.667  1.00  1.200          H  
ATOM  16951 1HB  ASP A1095      21.134  19.881  -7.493  1.00  1.720          H  
ATOM  16952 2HB  ASP A1095      20.480  18.306  -7.119  1.00  1.720          H  
ATOM  16953  N   THR A1096      19.285  17.211  -9.814  1.00  0.410          N  
ATOM  16954  CA  THR A1096      18.734  15.998 -10.435  1.00  0.550          C  
ATOM  16955  C   THR A1096      17.335  16.274 -10.968  1.00  0.600          C  
ATOM  16956  O   THR A1096      16.954  17.427 -11.151  1.00  1.240          O  
ATOM  16957  CB  THR A1096      18.769  14.728  -9.543  1.00  0.710          C  
ATOM  16958  OG1 THR A1096      18.408  13.589 -10.371  1.00  0.710          O  
ATOM  16959  CG2 THR A1096      17.795  14.812  -8.349  1.00  0.710          C  
ATOM  16960  H   THR A1096      20.250  17.422 -10.042  1.00  0.490          H  
ATOM  16961  HA  THR A1096      19.357  15.755 -11.297  1.00  0.660          H  
ATOM  16962  HB  THR A1096      19.785  14.584  -9.169  1.00  0.860          H  
ATOM  16963  HG1 THR A1096      19.182  13.368 -10.992  1.00  0.860          H  
ATOM  16964 1HG2 THR A1096      17.862  13.892  -7.772  1.00  0.860          H  
ATOM  16965 2HG2 THR A1096      18.066  15.652  -7.716  1.00  0.860          H  
ATOM  16966 3HG2 THR A1096      16.767  14.943  -8.685  1.00  0.860          H  
ATOM  16967  N   ASN A1097      16.608  15.241 -11.352  1.00  0.320          N  
ATOM  16968  CA  ASN A1097      15.298  15.514 -11.926  1.00  0.500          C  
ATOM  16969  C   ASN A1097      14.067  15.283 -11.039  1.00  0.310          C  
ATOM  16970  O   ASN A1097      13.375  16.257 -10.750  1.00  0.580          O  
ATOM  16971  CB  ASN A1097      15.168  14.818 -13.268  1.00  0.630          C  
ATOM  16972  CG  ASN A1097      15.961  15.492 -14.347  1.00  0.630          C  
ATOM  16973  OD1 ASN A1097      15.624  16.596 -14.788  1.00  0.630          O  
ATOM  16974  ND2 ASN A1097      17.013  14.851 -14.789  1.00  0.630          N  
ATOM  16975  H   ASN A1097      16.985  14.313 -11.192  1.00  0.380          H  
ATOM  16976  HA  ASN A1097      15.269  16.577 -12.163  1.00  0.600          H  
ATOM  16977 1HB  ASN A1097      15.573  13.829 -13.190  1.00  0.750          H  
ATOM  16978 2HB  ASN A1097      14.121  14.738 -13.565  1.00  0.750          H  
ATOM  16979 1HD2 ASN A1097      17.580  15.256 -15.508  1.00  0.750          H  
ATOM  16980 2HD2 ASN A1097      17.256  13.959 -14.409  1.00  0.750          H  
ATOM  16981  N   PRO A1098      13.737  14.064 -10.577  1.00  0.200          N  
ATOM  16982  CA  PRO A1098      12.532  13.839  -9.816  1.00  0.290          C  
ATOM  16983  C   PRO A1098      12.713  14.311  -8.396  1.00  0.210          C  
ATOM  16984  O   PRO A1098      13.787  14.110  -7.827  1.00  0.420          O  
ATOM  16985  CB  PRO A1098      12.401  12.316  -9.851  1.00  0.430          C  
ATOM  16986  CG  PRO A1098      13.847  11.828  -9.908  1.00  0.430          C  
ATOM  16987  CD  PRO A1098      14.588  12.871 -10.739  1.00  0.430          C  
ATOM  16988  HA  PRO A1098      11.682  14.338 -10.300  1.00  0.350          H  
ATOM  16989 1HB  PRO A1098      11.859  11.969  -8.955  1.00  0.520          H  
ATOM  16990 2HB  PRO A1098      11.807  12.010 -10.725  1.00  0.520          H  
ATOM  16991 1HG  PRO A1098      14.261  11.749  -8.887  1.00  0.520          H  
ATOM  16992 2HG  PRO A1098      13.899  10.825 -10.343  1.00  0.520          H  
ATOM  16993 1HD  PRO A1098      15.582  13.026 -10.306  1.00  0.520          H  
ATOM  16994 2HD  PRO A1098      14.613  12.530 -11.760  1.00  0.520          H  
ATOM  16995  N   THR A1099      11.642  14.777  -7.778  1.00  0.150          N  
ATOM  16996  CA  THR A1099      11.664  15.028  -6.342  1.00  0.090          C  
ATOM  16997  C   THR A1099      10.516  14.252  -5.741  1.00  0.110          C  
ATOM  16998  O   THR A1099       9.379  14.343  -6.200  1.00  0.180          O  
ATOM  16999  CB  THR A1099      11.572  16.528  -5.975  1.00  0.150          C  
ATOM  17000  OG1 THR A1099      12.668  17.225  -6.560  1.00  0.150          O  
ATOM  17001  CG2 THR A1099      11.609  16.719  -4.474  1.00  0.150          C  
ATOM  17002  H   THR A1099      10.802  14.972  -8.324  1.00  0.180          H  
ATOM  17003  HA  THR A1099      12.590  14.639  -5.924  1.00  0.110          H  
ATOM  17004  HB  THR A1099      10.675  16.933  -6.320  1.00  0.180          H  
ATOM  17005  HG1 THR A1099      12.556  17.199  -7.518  1.00  0.180          H  
ATOM  17006 1HG2 THR A1099      11.547  17.781  -4.246  1.00  0.180          H  
ATOM  17007 2HG2 THR A1099      10.767  16.206  -4.011  1.00  0.180          H  
ATOM  17008 3HG2 THR A1099      12.539  16.317  -4.078  1.00  0.180          H  
ATOM  17009  N   LEU A1100      10.814  13.489  -4.717  1.00  0.130          N  
ATOM  17010  CA  LEU A1100       9.816  12.677  -4.070  1.00  0.090          C  
ATOM  17011  C   LEU A1100       9.015  13.493  -3.057  1.00  0.100          C  
ATOM  17012  O   LEU A1100       9.588  14.236  -2.259  1.00  0.190          O  
ATOM  17013  CB  LEU A1100      10.529  11.498  -3.419  1.00  0.140          C  
ATOM  17014  CG  LEU A1100       9.688  10.491  -2.721  1.00  0.140          C  
ATOM  17015  CD1 LEU A1100       8.833   9.753  -3.683  1.00  0.140          C  
ATOM  17016  CD2 LEU A1100      10.590   9.587  -1.979  1.00  0.140          C  
ATOM  17017  H   LEU A1100      11.768  13.470  -4.385  1.00  0.160          H  
ATOM  17018  HA  LEU A1100       9.135  12.320  -4.840  1.00  0.110          H  
ATOM  17019 1HB  LEU A1100      11.096  10.977  -4.190  1.00  0.170          H  
ATOM  17020 2HB  LEU A1100      11.234  11.895  -2.690  1.00  0.170          H  
ATOM  17021  HG  LEU A1100       9.032  10.984  -2.055  1.00  0.170          H  
ATOM  17022 1HD1 LEU A1100       8.210   9.058  -3.157  1.00  0.170          H  
ATOM  17023 2HD1 LEU A1100       8.212  10.440  -4.180  1.00  0.170          H  
ATOM  17024 3HD1 LEU A1100       9.444   9.228  -4.406  1.00  0.170          H  
ATOM  17025 1HD2 LEU A1100      10.018   8.867  -1.442  1.00  0.170          H  
ATOM  17026 2HD2 LEU A1100      11.262   9.072  -2.668  1.00  0.170          H  
ATOM  17027 3HD2 LEU A1100      11.172  10.178  -1.274  1.00  0.170          H  
ATOM  17028  N   SER A1101       7.702  13.303  -3.063  1.00  0.100          N  
ATOM  17029  CA  SER A1101       6.780  13.982  -2.168  1.00  0.100          C  
ATOM  17030  C   SER A1101       5.643  12.985  -1.830  1.00  0.080          C  
ATOM  17031  O   SER A1101       5.568  11.918  -2.458  1.00  0.080          O  
ATOM  17032  CB  SER A1101       6.275  15.210  -2.895  1.00  0.140          C  
ATOM  17033  OG  SER A1101       5.407  14.837  -3.914  1.00  0.140          O  
ATOM  17034  H   SER A1101       7.310  12.706  -3.774  1.00  0.120          H  
ATOM  17035  HA  SER A1101       7.314  14.270  -1.268  1.00  0.120          H  
ATOM  17036 1HB  SER A1101       5.813  15.926  -2.244  1.00  0.170          H  
ATOM  17037 2HB  SER A1101       7.135  15.713  -3.336  1.00  0.170          H  
ATOM  17038  HG  SER A1101       5.266  15.624  -4.444  1.00  0.170          H  
ATOM  17039  N   PRO A1102       4.742  13.282  -0.863  1.00  0.070          N  
ATOM  17040  CA  PRO A1102       3.641  12.433  -0.413  1.00  0.050          C  
ATOM  17041  C   PRO A1102       2.707  11.871  -1.486  1.00  0.040          C  
ATOM  17042  O   PRO A1102       2.141  10.798  -1.268  1.00  0.060          O  
ATOM  17043  CB  PRO A1102       2.856  13.368   0.507  1.00  0.080          C  
ATOM  17044  CG  PRO A1102       3.869  14.330   1.037  1.00  0.080          C  
ATOM  17045  CD  PRO A1102       4.813  14.572  -0.115  1.00  0.080          C  
ATOM  17046  HA  PRO A1102       4.069  11.603   0.170  1.00  0.060          H  
ATOM  17047 1HB  PRO A1102       2.052  13.854  -0.063  1.00  0.090          H  
ATOM  17048 2HB  PRO A1102       2.365  12.787   1.300  1.00  0.090          H  
ATOM  17049 1HG  PRO A1102       3.368  15.258   1.349  1.00  0.090          H  
ATOM  17050 2HG  PRO A1102       4.341  13.928   1.928  1.00  0.090          H  
ATOM  17051 1HD  PRO A1102       4.400  15.398  -0.697  1.00  0.090          H  
ATOM  17052 2HD  PRO A1102       5.811  14.787   0.268  1.00  0.090          H  
ATOM  17053  N   SER A1103       2.525  12.553  -2.634  1.00  0.060          N  
ATOM  17054  CA  SER A1103       1.629  11.988  -3.638  1.00  0.060          C  
ATOM  17055  C   SER A1103       2.370  11.857  -4.960  1.00  0.070          C  
ATOM  17056  O   SER A1103       1.787  11.943  -6.045  1.00  0.100          O  
ATOM  17057  CB  SER A1103       0.455  12.929  -3.860  1.00  0.080          C  
ATOM  17058  OG  SER A1103       0.938  14.185  -4.293  1.00  0.080          O  
ATOM  17059  H   SER A1103       2.949  13.454  -2.832  1.00  0.070          H  
ATOM  17060  HA  SER A1103       1.285  11.004  -3.322  1.00  0.070          H  
ATOM  17061 1HB  SER A1103      -0.227  12.516  -4.603  1.00  0.100          H  
ATOM  17062 2HB  SER A1103      -0.103  13.050  -2.928  1.00  0.100          H  
ATOM  17063  HG  SER A1103       0.175  14.823  -4.308  1.00  0.100          H  
ATOM  17064  N   PHE A1104       3.638  11.487  -4.860  1.00  0.070          N  
ATOM  17065  CA  PHE A1104       4.478  11.250  -6.016  1.00  0.100          C  
ATOM  17066  C   PHE A1104       4.261   9.865  -6.564  1.00  0.080          C  
ATOM  17067  O   PHE A1104       4.188   8.904  -5.800  1.00  0.140          O  
ATOM  17068  CB  PHE A1104       5.932  11.373  -5.637  1.00  0.130          C  
ATOM  17069  CG  PHE A1104       6.889  11.089  -6.758  1.00  0.130          C  
ATOM  17070  CD1 PHE A1104       7.180  12.049  -7.703  1.00  0.130          C  
ATOM  17071  CD2 PHE A1104       7.488   9.836  -6.875  1.00  0.130          C  
ATOM  17072  CE1 PHE A1104       8.049  11.778  -8.727  1.00  0.130          C  
ATOM  17073  CE2 PHE A1104       8.353   9.567  -7.892  1.00  0.130          C  
ATOM  17074  CZ  PHE A1104       8.639  10.540  -8.823  1.00  0.130          C  
ATOM  17075  H   PHE A1104       4.065  11.428  -3.927  1.00  0.080          H  
ATOM  17076  HA  PHE A1104       4.229  11.979  -6.788  1.00  0.120          H  
ATOM  17077 1HB  PHE A1104       6.113  12.382  -5.285  1.00  0.150          H  
ATOM  17078 2HB  PHE A1104       6.125  10.692  -4.819  1.00  0.150          H  
ATOM  17079  HD1 PHE A1104       6.717  13.037  -7.637  1.00  0.150          H  
ATOM  17080  HD2 PHE A1104       7.255   9.062  -6.137  1.00  0.150          H  
ATOM  17081  HE1 PHE A1104       8.265  12.551  -9.465  1.00  0.150          H  
ATOM  17082  HE2 PHE A1104       8.813   8.586  -7.967  1.00  0.150          H  
ATOM  17083  HZ  PHE A1104       9.326  10.330  -9.637  1.00  0.150          H  
ATOM  17084  N   GLN A1105       4.157   9.759  -7.878  1.00  0.090          N  
ATOM  17085  CA  GLN A1105       4.019   8.469  -8.525  1.00  0.110          C  
ATOM  17086  C   GLN A1105       4.889   8.372  -9.763  1.00  0.110          C  
ATOM  17087  O   GLN A1105       4.961   9.298 -10.574  1.00  0.150          O  
ATOM  17088  CB  GLN A1105       2.578   8.232  -8.967  1.00  0.150          C  
ATOM  17089  CG  GLN A1105       1.495   8.068  -7.899  1.00  0.150          C  
ATOM  17090  CD  GLN A1105       1.537   6.724  -7.204  1.00  0.150          C  
ATOM  17091  OE1 GLN A1105       2.331   5.841  -7.584  1.00  0.150          O  
ATOM  17092  NE2 GLN A1105       0.642   6.539  -6.227  1.00  0.150          N  
ATOM  17093  H   GLN A1105       4.199  10.598  -8.443  1.00  0.110          H  
ATOM  17094  HA  GLN A1105       4.327   7.690  -7.828  1.00  0.130          H  
ATOM  17095 1HB  GLN A1105       2.285   9.087  -9.532  1.00  0.180          H  
ATOM  17096 2HB  GLN A1105       2.535   7.388  -9.633  1.00  0.180          H  
ATOM  17097 1HG  GLN A1105       1.614   8.848  -7.148  1.00  0.180          H  
ATOM  17098 2HG  GLN A1105       0.521   8.162  -8.375  1.00  0.180          H  
ATOM  17099 1HE2 GLN A1105       0.565   5.633  -5.756  1.00  0.180          H  
ATOM  17100 2HE2 GLN A1105       0.013   7.276  -5.981  1.00  0.180          H  
ATOM  17101  N   LEU A1106       5.474   7.204  -9.977  1.00  0.100          N  
ATOM  17102  CA  LEU A1106       6.270   6.969 -11.177  1.00  0.130          C  
ATOM  17103  C   LEU A1106       5.446   6.590 -12.371  1.00  0.090          C  
ATOM  17104  O   LEU A1106       5.448   5.429 -12.796  1.00  0.140          O  
ATOM  17105  CB  LEU A1106       7.300   5.866 -10.970  1.00  0.170          C  
ATOM  17106  CG  LEU A1106       8.409   6.102  -9.979  1.00  0.170          C  
ATOM  17107  CD1 LEU A1106       9.150   4.848  -9.864  1.00  0.170          C  
ATOM  17108  CD2 LEU A1106       9.364   7.201 -10.489  1.00  0.170          C  
ATOM  17109  H   LEU A1106       5.374   6.471  -9.287  1.00  0.120          H  
ATOM  17110  HA  LEU A1106       6.780   7.895 -11.428  1.00  0.160          H  
ATOM  17111 1HB  LEU A1106       6.769   4.963 -10.654  1.00  0.200          H  
ATOM  17112 2HB  LEU A1106       7.766   5.656 -11.933  1.00  0.200          H  
ATOM  17113  HG  LEU A1106       8.007   6.379  -9.006  1.00  0.200          H  
ATOM  17114 1HD1 LEU A1106       9.934   4.979  -9.203  1.00  0.200          H  
ATOM  17115 2HD1 LEU A1106       8.482   4.076  -9.490  1.00  0.200          H  
ATOM  17116 3HD1 LEU A1106       9.543   4.562 -10.837  1.00  0.200          H  
ATOM  17117 1HD2 LEU A1106      10.179   7.330  -9.775  1.00  0.200          H  
ATOM  17118 2HD2 LEU A1106       9.774   6.908 -11.457  1.00  0.200          H  
ATOM  17119 3HD2 LEU A1106       8.836   8.137 -10.596  1.00  0.200          H  
ATOM  17120  N   TYR A1107       4.721   7.555 -12.891  1.00  0.070          N  
ATOM  17121  CA  TYR A1107       3.871   7.278 -14.032  1.00  0.080          C  
ATOM  17122  C   TYR A1107       4.780   7.004 -15.217  1.00  0.080          C  
ATOM  17123  O   TYR A1107       5.879   7.552 -15.309  1.00  0.100          O  
ATOM  17124  CB  TYR A1107       2.912   8.418 -14.321  1.00  0.110          C  
ATOM  17125  CG  TYR A1107       1.853   8.620 -13.254  1.00  0.110          C  
ATOM  17126  CD1 TYR A1107       1.814   9.809 -12.559  1.00  0.110          C  
ATOM  17127  CD2 TYR A1107       0.931   7.623 -12.973  1.00  0.110          C  
ATOM  17128  CE1 TYR A1107       0.866  10.018 -11.603  1.00  0.110          C  
ATOM  17129  CE2 TYR A1107      -0.019   7.828 -11.992  1.00  0.110          C  
ATOM  17130  CZ  TYR A1107      -0.051   9.022 -11.311  1.00  0.110          C  
ATOM  17131  OH  TYR A1107      -0.976   9.249 -10.318  1.00  0.110          O  
ATOM  17132  H   TYR A1107       4.765   8.467 -12.426  1.00  0.080          H  
ATOM  17133  HA  TYR A1107       3.297   6.372 -13.844  1.00  0.100          H  
ATOM  17134 1HB  TYR A1107       3.463   9.340 -14.436  1.00  0.130          H  
ATOM  17135 2HB  TYR A1107       2.409   8.231 -15.270  1.00  0.130          H  
ATOM  17136  HD1 TYR A1107       2.539  10.592 -12.779  1.00  0.130          H  
ATOM  17137  HD2 TYR A1107       0.957   6.680 -13.517  1.00  0.130          H  
ATOM  17138  HE1 TYR A1107       0.838  10.963 -11.060  1.00  0.130          H  
ATOM  17139  HE2 TYR A1107      -0.740   7.051 -11.759  1.00  0.130          H  
ATOM  17140  HH  TYR A1107      -1.470   8.426 -10.088  1.00  0.130          H  
ATOM  17141  N   GLN A1108       4.342   6.123 -16.098  1.00  0.080          N  
ATOM  17142  CA  GLN A1108       5.124   5.726 -17.254  1.00  0.070          C  
ATOM  17143  C   GLN A1108       4.600   6.397 -18.526  1.00  0.070          C  
ATOM  17144  O   GLN A1108       3.516   7.002 -18.500  1.00  0.090          O  
ATOM  17145  CB  GLN A1108       5.054   4.216 -17.394  1.00  0.100          C  
ATOM  17146  CG  GLN A1108       5.496   3.478 -16.173  1.00  0.100          C  
ATOM  17147  CD  GLN A1108       6.945   3.650 -15.895  1.00  0.100          C  
ATOM  17148  OE1 GLN A1108       7.727   3.363 -16.791  1.00  0.100          O  
ATOM  17149  NE2 GLN A1108       7.329   4.096 -14.711  1.00  0.100          N  
ATOM  17150  H   GLN A1108       3.419   5.722 -15.978  1.00  0.100          H  
ATOM  17151  HA  GLN A1108       6.148   6.014 -17.058  1.00  0.080          H  
ATOM  17152 1HB  GLN A1108       4.064   3.908 -17.643  1.00  0.120          H  
ATOM  17153 2HB  GLN A1108       5.691   3.899 -18.202  1.00  0.120          H  
ATOM  17154 1HG  GLN A1108       4.934   3.825 -15.304  1.00  0.120          H  
ATOM  17155 2HG  GLN A1108       5.302   2.433 -16.345  1.00  0.120          H  
ATOM  17156 1HE2 GLN A1108       8.329   4.179 -14.514  1.00  0.120          H  
ATOM  17157 2HE2 GLN A1108       6.641   4.359 -13.991  1.00  0.120          H  
ATOM  17158  N   PRO A1109       5.422   6.511 -19.588  1.00  0.070          N  
ATOM  17159  CA  PRO A1109       5.022   6.952 -20.915  1.00  0.080          C  
ATOM  17160  C   PRO A1109       3.960   6.075 -21.573  1.00  0.060          C  
ATOM  17161  O   PRO A1109       4.053   4.847 -21.541  1.00  0.070          O  
ATOM  17162  CB  PRO A1109       6.334   6.839 -21.707  1.00  0.120          C  
ATOM  17163  CG  PRO A1109       7.427   6.964 -20.690  1.00  0.120          C  
ATOM  17164  CD  PRO A1109       6.886   6.290 -19.450  1.00  0.120          C  
ATOM  17165  HA  PRO A1109       4.677   7.994 -20.866  1.00  0.100          H  
ATOM  17166 1HB  PRO A1109       6.373   5.877 -22.236  1.00  0.140          H  
ATOM  17167 2HB  PRO A1109       6.363   7.618 -22.473  1.00  0.140          H  
ATOM  17168 1HG  PRO A1109       8.334   6.467 -21.073  1.00  0.140          H  
ATOM  17169 2HG  PRO A1109       7.683   8.024 -20.535  1.00  0.140          H  
ATOM  17170 1HD  PRO A1109       7.126   5.221 -19.449  1.00  0.140          H  
ATOM  17171 2HD  PRO A1109       7.313   6.825 -18.595  1.00  0.140          H  
ATOM  17172  N   ASN A1110       3.023   6.734 -22.244  1.00  0.060          N  
ATOM  17173  CA  ASN A1110       1.952   6.149 -23.043  1.00  0.060          C  
ATOM  17174  C   ASN A1110       2.117   6.663 -24.469  1.00  0.060          C  
ATOM  17175  O   ASN A1110       2.043   7.871 -24.706  1.00  0.080          O  
ATOM  17176  CB  ASN A1110       0.566   6.527 -22.535  1.00  0.080          C  
ATOM  17177  CG  ASN A1110       0.241   6.040 -21.161  1.00  0.080          C  
ATOM  17178  OD1 ASN A1110       0.333   4.851 -20.802  1.00  0.080          O  
ATOM  17179  ND2 ASN A1110      -0.182   6.977 -20.349  1.00  0.080          N  
ATOM  17180  H   ASN A1110       3.018   7.753 -22.175  1.00  0.070          H  
ATOM  17181  HA  ASN A1110       2.059   5.064 -23.059  1.00  0.070          H  
ATOM  17182 1HB  ASN A1110       0.486   7.620 -22.530  1.00  0.100          H  
ATOM  17183 2HB  ASN A1110      -0.178   6.165 -23.223  1.00  0.100          H  
ATOM  17184 1HD2 ASN A1110      -0.466   6.763 -19.410  1.00  0.100          H  
ATOM  17185 2HD2 ASN A1110      -0.255   7.916 -20.677  1.00  0.100          H  
ATOM  17186  N   LYS A1111       2.421   5.803 -25.426  1.00  0.050          N  
ATOM  17187  CA  LYS A1111       2.648   6.339 -26.764  1.00  0.050          C  
ATOM  17188  C   LYS A1111       1.672   5.663 -27.708  1.00  0.050          C  
ATOM  17189  O   LYS A1111       1.553   4.438 -27.692  1.00  0.060          O  
ATOM  17190  CB  LYS A1111       4.105   6.138 -27.202  1.00  0.070          C  
ATOM  17191  CG  LYS A1111       4.471   6.799 -28.535  1.00  0.070          C  
ATOM  17192  CD  LYS A1111       5.928   6.521 -28.910  1.00  0.070          C  
ATOM  17193  CE  LYS A1111       6.279   7.112 -30.270  1.00  0.070          C  
ATOM  17194  NZ  LYS A1111       7.672   6.758 -30.686  1.00  0.070          N  
ATOM  17195  H   LYS A1111       2.439   4.806 -25.246  1.00  0.060          H  
ATOM  17196  HA  LYS A1111       2.432   7.398 -26.772  1.00  0.060          H  
ATOM  17197 1HB  LYS A1111       4.774   6.523 -26.434  1.00  0.080          H  
ATOM  17198 2HB  LYS A1111       4.304   5.069 -27.311  1.00  0.080          H  
ATOM  17199 1HG  LYS A1111       3.805   6.482 -29.320  1.00  0.080          H  
ATOM  17200 2HG  LYS A1111       4.347   7.876 -28.422  1.00  0.080          H  
ATOM  17201 1HD  LYS A1111       6.579   6.966 -28.161  1.00  0.080          H  
ATOM  17202 2HD  LYS A1111       6.111   5.444 -28.924  1.00  0.080          H  
ATOM  17203 1HE  LYS A1111       5.580   6.737 -31.015  1.00  0.080          H  
ATOM  17204 2HE  LYS A1111       6.188   8.199 -30.217  1.00  0.080          H  
ATOM  17205 1HZ  LYS A1111       7.872   7.166 -31.590  1.00  0.080          H  
ATOM  17206 2HZ  LYS A1111       8.336   7.105 -30.008  1.00  0.080          H  
ATOM  17207 3HZ  LYS A1111       7.748   5.747 -30.746  1.00  0.080          H  
ATOM  17208  N   VAL A1112       0.930   6.460 -28.476  1.00  0.060          N  
ATOM  17209  CA  VAL A1112      -0.075   5.920 -29.396  1.00  0.060          C  
ATOM  17210  C   VAL A1112       0.034   6.442 -30.819  1.00  0.070          C  
ATOM  17211  O   VAL A1112       0.704   7.445 -31.089  1.00  0.070          O  
ATOM  17212  CB  VAL A1112      -1.516   6.186 -28.864  1.00  0.080          C  
ATOM  17213  CG1 VAL A1112      -1.733   5.535 -27.498  1.00  0.080          C  
ATOM  17214  CG2 VAL A1112      -1.776   7.679 -28.759  1.00  0.080          C  
ATOM  17215  H   VAL A1112       1.102   7.469 -28.401  1.00  0.070          H  
ATOM  17216  HA  VAL A1112       0.076   4.859 -29.467  1.00  0.070          H  
ATOM  17217  HB  VAL A1112      -2.235   5.742 -29.556  1.00  0.100          H  
ATOM  17218 1HG1 VAL A1112      -2.743   5.735 -27.188  1.00  0.100          H  
ATOM  17219 2HG1 VAL A1112      -1.596   4.484 -27.538  1.00  0.100          H  
ATOM  17220 3HG1 VAL A1112      -1.042   5.957 -26.773  1.00  0.100          H  
ATOM  17221 1HG2 VAL A1112      -2.793   7.850 -28.403  1.00  0.100          H  
ATOM  17222 2HG2 VAL A1112      -1.066   8.131 -28.062  1.00  0.100          H  
ATOM  17223 3HG2 VAL A1112      -1.663   8.133 -29.745  1.00  0.100          H  
ATOM  17224  N   LYS A1113      -0.655   5.757 -31.727  1.00  0.070          N  
ATOM  17225  CA  LYS A1113      -0.705   6.171 -33.124  1.00  0.070          C  
ATOM  17226  C   LYS A1113      -1.466   7.483 -33.280  1.00  0.070          C  
ATOM  17227  O   LYS A1113      -2.244   7.867 -32.408  1.00  0.080          O  
ATOM  17228  CB  LYS A1113      -1.353   5.099 -33.995  1.00  0.100          C  
ATOM  17229  CG  LYS A1113      -0.565   3.807 -34.112  1.00  0.100          C  
ATOM  17230  CD  LYS A1113      -1.244   2.847 -35.069  1.00  0.100          C  
ATOM  17231  CE  LYS A1113      -0.482   1.542 -35.197  1.00  0.100          C  
ATOM  17232  NZ  LYS A1113      -1.157   0.599 -36.157  1.00  0.100          N  
ATOM  17233  H   LYS A1113      -1.177   4.921 -31.426  1.00  0.080          H  
ATOM  17234  HA  LYS A1113       0.316   6.337 -33.473  1.00  0.080          H  
ATOM  17235 1HB  LYS A1113      -2.330   4.845 -33.576  1.00  0.120          H  
ATOM  17236 2HB  LYS A1113      -1.522   5.493 -34.996  1.00  0.120          H  
ATOM  17237 1HG  LYS A1113       0.450   4.016 -34.446  1.00  0.120          H  
ATOM  17238 2HG  LYS A1113      -0.522   3.332 -33.131  1.00  0.120          H  
ATOM  17239 1HD  LYS A1113      -2.248   2.619 -34.701  1.00  0.120          H  
ATOM  17240 2HD  LYS A1113      -1.332   3.304 -36.052  1.00  0.120          H  
ATOM  17241 1HE  LYS A1113       0.529   1.741 -35.544  1.00  0.120          H  
ATOM  17242 2HE  LYS A1113      -0.427   1.073 -34.215  1.00  0.120          H  
ATOM  17243 1HZ  LYS A1113      -0.637  -0.265 -36.201  1.00  0.120          H  
ATOM  17244 2HZ  LYS A1113      -2.127   0.391 -35.832  1.00  0.120          H  
ATOM  17245 3HZ  LYS A1113      -1.202   1.014 -37.070  1.00  0.120          H  
ATOM  17246  N   ALA A1114      -1.256   8.169 -34.404  1.00  0.070          N  
ATOM  17247  CA  ALA A1114      -1.961   9.425 -34.668  1.00  0.080          C  
ATOM  17248  C   ALA A1114      -3.463   9.175 -34.672  1.00  0.080          C  
ATOM  17249  O   ALA A1114      -3.926   8.113 -35.106  1.00  0.080          O  
ATOM  17250  CB  ALA A1114      -1.521  10.029 -35.993  1.00  0.110          C  
ATOM  17251  H   ALA A1114      -0.603   7.813 -35.086  1.00  0.080          H  
ATOM  17252  HA  ALA A1114      -1.730  10.130 -33.865  1.00  0.100          H  
ATOM  17253 1HB  ALA A1114      -2.047  10.964 -36.149  1.00  0.130          H  
ATOM  17254 2HB  ALA A1114      -0.454  10.218 -35.973  1.00  0.130          H  
ATOM  17255 3HB  ALA A1114      -1.753   9.345 -36.802  1.00  0.130          H  
ATOM  17256  N   TYR A1115      -4.216  10.160 -34.204  1.00  0.090          N  
ATOM  17257  CA  TYR A1115      -5.667  10.067 -34.131  1.00  0.080          C  
ATOM  17258  C   TYR A1115      -6.287  10.323 -35.485  1.00  0.080          C  
ATOM  17259  O   TYR A1115      -5.776  11.111 -36.271  1.00  0.100          O  
ATOM  17260  CB  TYR A1115      -6.189  11.063 -33.095  1.00  0.120          C  
ATOM  17261  CG  TYR A1115      -5.862  10.650 -31.678  1.00  0.120          C  
ATOM  17262  CD1 TYR A1115      -4.627  10.969 -31.126  1.00  0.120          C  
ATOM  17263  CD2 TYR A1115      -6.798   9.969 -30.915  1.00  0.120          C  
ATOM  17264  CE1 TYR A1115      -4.327  10.598 -29.848  1.00  0.120          C  
ATOM  17265  CE2 TYR A1115      -6.489   9.606 -29.623  1.00  0.120          C  
ATOM  17266  CZ  TYR A1115      -5.256   9.915 -29.099  1.00  0.120          C  
ATOM  17267  OH  TYR A1115      -4.938   9.549 -27.829  1.00  0.120          O  
ATOM  17268  H   TYR A1115      -3.751  11.017 -33.884  1.00  0.110          H  
ATOM  17269  HA  TYR A1115      -5.935   9.056 -33.823  1.00  0.100          H  
ATOM  17270 1HB  TYR A1115      -5.753  12.051 -33.277  1.00  0.140          H  
ATOM  17271 2HB  TYR A1115      -7.267  11.158 -33.189  1.00  0.140          H  
ATOM  17272  HD1 TYR A1115      -3.891  11.506 -31.704  1.00  0.140          H  
ATOM  17273  HD2 TYR A1115      -7.769   9.719 -31.326  1.00  0.140          H  
ATOM  17274  HE1 TYR A1115      -3.356  10.844 -29.427  1.00  0.140          H  
ATOM  17275  HE2 TYR A1115      -7.220   9.068 -29.015  1.00  0.140          H  
ATOM  17276  HH  TYR A1115      -5.703   9.098 -27.420  1.00  0.140          H  
ATOM  17277  N   GLN A1116      -7.403   9.682 -35.769  1.00  0.080          N  
ATOM  17278  CA  GLN A1116      -8.059   9.959 -37.031  1.00  0.080          C  
ATOM  17279  C   GLN A1116      -8.982  11.133 -36.833  1.00  0.080          C  
ATOM  17280  O   GLN A1116      -9.502  11.319 -35.741  1.00  0.080          O  
ATOM  17281  CB  GLN A1116      -8.813   8.728 -37.523  1.00  0.110          C  
ATOM  17282  CG  GLN A1116      -7.902   7.534 -37.732  1.00  0.110          C  
ATOM  17283  CD  GLN A1116      -6.831   7.843 -38.745  1.00  0.110          C  
ATOM  17284  OE1 GLN A1116      -7.143   8.260 -39.863  1.00  0.110          O  
ATOM  17285  NE2 GLN A1116      -5.573   7.661 -38.368  1.00  0.110          N  
ATOM  17286  H   GLN A1116      -7.787   9.014 -35.116  1.00  0.100          H  
ATOM  17287  HA  GLN A1116      -7.313  10.242 -37.774  1.00  0.100          H  
ATOM  17288 1HB  GLN A1116      -9.590   8.453 -36.807  1.00  0.130          H  
ATOM  17289 2HB  GLN A1116      -9.311   8.952 -38.467  1.00  0.130          H  
ATOM  17290 1HG  GLN A1116      -7.418   7.279 -36.791  1.00  0.130          H  
ATOM  17291 2HG  GLN A1116      -8.494   6.692 -38.094  1.00  0.130          H  
ATOM  17292 1HE2 GLN A1116      -4.825   7.861 -39.002  1.00  0.130          H  
ATOM  17293 2HE2 GLN A1116      -5.361   7.326 -37.441  1.00  0.130          H  
ATOM  17294  N   THR A1117      -9.226  11.907 -37.892  1.00  0.100          N  
ATOM  17295  CA  THR A1117     -10.093  13.086 -37.803  1.00  0.100          C  
ATOM  17296  C   THR A1117     -11.577  12.775 -37.915  1.00  0.090          C  
ATOM  17297  O   THR A1117     -12.432  13.633 -37.648  1.00  0.100          O  
ATOM  17298  CB  THR A1117      -9.695  14.112 -38.864  1.00  0.140          C  
ATOM  17299  OG1 THR A1117      -9.796  13.509 -40.161  1.00  0.140          O  
ATOM  17300  CG2 THR A1117      -8.269  14.571 -38.610  1.00  0.140          C  
ATOM  17301  H   THR A1117      -8.781  11.705 -38.780  1.00  0.120          H  
ATOM  17302  HA  THR A1117      -9.932  13.540 -36.827  1.00  0.120          H  
ATOM  17303  HB  THR A1117     -10.371  14.967 -38.814  1.00  0.170          H  
ATOM  17304  HG1 THR A1117      -9.749  14.194 -40.839  1.00  0.170          H  
ATOM  17305 1HG2 THR A1117      -7.982  15.303 -39.362  1.00  0.170          H  
ATOM  17306 2HG2 THR A1117      -8.211  15.022 -37.617  1.00  0.170          H  
ATOM  17307 3HG2 THR A1117      -7.597  13.719 -38.659  1.00  0.170          H  
ATOM  17308  N   THR A1118     -11.874  11.548 -38.284  1.00  0.090          N  
ATOM  17309  CA  THR A1118     -13.230  11.057 -38.411  1.00  0.080          C  
ATOM  17310  C   THR A1118     -13.202   9.651 -37.876  1.00  0.080          C  
ATOM  17311  O   THR A1118     -12.193   8.960 -38.015  1.00  0.080          O  
ATOM  17312  CB  THR A1118     -13.744  11.089 -39.858  1.00  0.120          C  
ATOM  17313  OG1 THR A1118     -15.116  10.676 -39.868  1.00  0.120          O  
ATOM  17314  CG2 THR A1118     -12.927  10.153 -40.744  1.00  0.120          C  
ATOM  17315  H   THR A1118     -11.102  10.929 -38.473  1.00  0.110          H  
ATOM  17316  HA  THR A1118     -13.896  11.653 -37.788  1.00  0.100          H  
ATOM  17317  HB  THR A1118     -13.672  12.108 -40.239  1.00  0.140          H  
ATOM  17318  HG1 THR A1118     -15.503  10.877 -40.724  1.00  0.140          H  
ATOM  17319 1HG2 THR A1118     -13.310  10.197 -41.761  1.00  0.140          H  
ATOM  17320 2HG2 THR A1118     -11.884  10.466 -40.736  1.00  0.140          H  
ATOM  17321 3HG2 THR A1118     -12.998   9.131 -40.387  1.00  0.140          H  
ATOM  17322  N   ASN A1119     -14.298   9.214 -37.256  1.00  0.070          N  
ATOM  17323  CA  ASN A1119     -14.377   7.865 -36.698  1.00  0.080          C  
ATOM  17324  C   ASN A1119     -13.250   7.636 -35.681  1.00  0.060          C  
ATOM  17325  O   ASN A1119     -12.803   6.502 -35.470  1.00  0.060          O  
ATOM  17326  CB  ASN A1119     -14.282   6.848 -37.836  1.00  0.110          C  
ATOM  17327  CG  ASN A1119     -15.440   6.947 -38.789  1.00  0.110          C  
ATOM  17328  OD1 ASN A1119     -16.615   6.991 -38.373  1.00  0.110          O  
ATOM  17329  ND2 ASN A1119     -15.140   6.969 -40.060  1.00  0.110          N  
ATOM  17330  H   ASN A1119     -15.097   9.832 -37.196  1.00  0.080          H  
ATOM  17331  HA  ASN A1119     -15.329   7.758 -36.177  1.00  0.100          H  
ATOM  17332 1HB  ASN A1119     -13.375   6.978 -38.405  1.00  0.130          H  
ATOM  17333 2HB  ASN A1119     -14.226   5.849 -37.432  1.00  0.130          H  
ATOM  17334 1HD2 ASN A1119     -15.865   7.029 -40.745  1.00  0.130          H  
ATOM  17335 2HD2 ASN A1119     -14.183   6.916 -40.347  1.00  0.130          H  
ATOM  17336  N   THR A1120     -12.868   8.698 -34.964  1.00  0.040          N  
ATOM  17337  CA  THR A1120     -11.744   8.692 -34.041  1.00  0.030          C  
ATOM  17338  C   THR A1120     -11.834   7.617 -32.992  1.00  0.030          C  
ATOM  17339  O   THR A1120     -10.838   6.974 -32.665  1.00  0.040          O  
ATOM  17340  CB  THR A1120     -11.656  10.022 -33.284  1.00  0.050          C  
ATOM  17341  OG1 THR A1120     -11.583  11.090 -34.197  1.00  0.050          O  
ATOM  17342  CG2 THR A1120     -10.404  10.084 -32.396  1.00  0.050          C  
ATOM  17343  H   THR A1120     -13.337   9.585 -35.098  1.00  0.050          H  
ATOM  17344  HA  THR A1120     -10.832   8.543 -34.618  1.00  0.040          H  
ATOM  17345  HB  THR A1120     -12.538  10.138 -32.676  1.00  0.060          H  
ATOM  17346  HG1 THR A1120     -10.794  11.001 -34.750  1.00  0.060          H  
ATOM  17347 1HG2 THR A1120     -10.378  11.041 -31.883  1.00  0.060          H  
ATOM  17348 2HG2 THR A1120     -10.412   9.289 -31.661  1.00  0.060          H  
ATOM  17349 3HG2 THR A1120      -9.522   9.984 -33.025  1.00  0.060          H  
ATOM  17350  N   TYR A1121     -13.017   7.460 -32.421  1.00  0.040          N  
ATOM  17351  CA  TYR A1121     -13.221   6.544 -31.320  1.00  0.050          C  
ATOM  17352  C   TYR A1121     -14.058   5.345 -31.715  1.00  0.070          C  
ATOM  17353  O   TYR A1121     -14.672   4.707 -30.863  1.00  0.110          O  
ATOM  17354  CB  TYR A1121     -13.868   7.297 -30.169  1.00  0.070          C  
ATOM  17355  CG  TYR A1121     -13.042   8.482 -29.749  1.00  0.070          C  
ATOM  17356  CD1 TYR A1121     -13.480   9.750 -30.071  1.00  0.070          C  
ATOM  17357  CD2 TYR A1121     -11.841   8.307 -29.075  1.00  0.070          C  
ATOM  17358  CE1 TYR A1121     -12.737  10.841 -29.722  1.00  0.070          C  
ATOM  17359  CE2 TYR A1121     -11.092   9.403 -28.727  1.00  0.070          C  
ATOM  17360  CZ  TYR A1121     -11.540  10.670 -29.053  1.00  0.070          C  
ATOM  17361  OH  TYR A1121     -10.812  11.768 -28.692  1.00  0.070          O  
ATOM  17362  H   TYR A1121     -13.808   8.000 -32.752  1.00  0.050          H  
ATOM  17363  HA  TYR A1121     -12.250   6.170 -30.995  1.00  0.060          H  
ATOM  17364 1HB  TYR A1121     -14.864   7.648 -30.462  1.00  0.080          H  
ATOM  17365 2HB  TYR A1121     -13.989   6.636 -29.310  1.00  0.080          H  
ATOM  17366  HD1 TYR A1121     -14.424   9.886 -30.603  1.00  0.080          H  
ATOM  17367  HD2 TYR A1121     -11.490   7.306 -28.825  1.00  0.080          H  
ATOM  17368  HE1 TYR A1121     -13.091  11.841 -29.971  1.00  0.080          H  
ATOM  17369  HE2 TYR A1121     -10.146   9.275 -28.194  1.00  0.080          H  
ATOM  17370  HH  TYR A1121     -10.063  11.482 -28.135  1.00  0.080          H  
ATOM  17371  N   ASN A1122     -14.088   5.001 -33.010  1.00  0.040          N  
ATOM  17372  CA  ASN A1122     -14.896   3.848 -33.419  1.00  0.050          C  
ATOM  17373  C   ASN A1122     -14.222   2.510 -33.143  1.00  0.090          C  
ATOM  17374  O   ASN A1122     -14.803   1.454 -33.375  1.00  0.260          O  
ATOM  17375  CB  ASN A1122     -15.301   3.919 -34.864  1.00  0.070          C  
ATOM  17376  CG  ASN A1122     -16.305   4.988 -35.145  1.00  0.070          C  
ATOM  17377  OD1 ASN A1122     -16.897   5.630 -34.273  1.00  0.070          O  
ATOM  17378  ND2 ASN A1122     -16.533   5.164 -36.399  1.00  0.070          N  
ATOM  17379  H   ASN A1122     -13.561   5.539 -33.710  1.00  0.050          H  
ATOM  17380  HA  ASN A1122     -15.799   3.850 -32.848  1.00  0.060          H  
ATOM  17381 1HB  ASN A1122     -14.415   4.115 -35.468  1.00  0.080          H  
ATOM  17382 2HB  ASN A1122     -15.696   2.960 -35.178  1.00  0.080          H  
ATOM  17383 1HD2 ASN A1122     -17.161   5.882 -36.738  1.00  0.080          H  
ATOM  17384 2HD2 ASN A1122     -16.047   4.610 -37.068  1.00  0.080          H  
ATOM  17385  N   LYS A1123     -12.979   2.559 -32.708  1.00  0.100          N  
ATOM  17386  CA  LYS A1123     -12.164   1.400 -32.395  1.00  0.060          C  
ATOM  17387  C   LYS A1123     -11.326   1.762 -31.177  1.00  0.060          C  
ATOM  17388  O   LYS A1123     -11.151   2.944 -30.891  1.00  0.100          O  
ATOM  17389  CB  LYS A1123     -11.275   1.015 -33.587  1.00  0.100          C  
ATOM  17390  CG  LYS A1123     -12.047   0.631 -34.873  1.00  0.100          C  
ATOM  17391  CD  LYS A1123     -11.113   0.226 -36.007  1.00  0.100          C  
ATOM  17392  CE  LYS A1123     -11.888  -0.235 -37.261  1.00  0.100          C  
ATOM  17393  NZ  LYS A1123     -12.640   0.865 -37.923  1.00  0.100          N  
ATOM  17394  H   LYS A1123     -12.582   3.476 -32.556  1.00  0.120          H  
ATOM  17395  HA  LYS A1123     -12.811   0.561 -32.134  1.00  0.070          H  
ATOM  17396 1HB  LYS A1123     -10.615   1.850 -33.825  1.00  0.120          H  
ATOM  17397 2HB  LYS A1123     -10.642   0.172 -33.308  1.00  0.120          H  
ATOM  17398 1HG  LYS A1123     -12.741  -0.191 -34.656  1.00  0.120          H  
ATOM  17399 2HG  LYS A1123     -12.627   1.484 -35.202  1.00  0.120          H  
ATOM  17400 1HD  LYS A1123     -10.478   1.071 -36.274  1.00  0.120          H  
ATOM  17401 2HD  LYS A1123     -10.479  -0.592 -35.673  1.00  0.120          H  
ATOM  17402 1HE  LYS A1123     -11.182  -0.636 -37.972  1.00  0.120          H  
ATOM  17403 2HE  LYS A1123     -12.591  -1.021 -36.975  1.00  0.120          H  
ATOM  17404 1HZ  LYS A1123     -13.119   0.494 -38.737  1.00  0.120          H  
ATOM  17405 2HZ  LYS A1123     -13.320   1.245 -37.284  1.00  0.120          H  
ATOM  17406 3HZ  LYS A1123     -12.001   1.592 -38.209  1.00  0.120          H  
ATOM  17407  N   LEU A1124     -10.815   0.779 -30.446  1.00  0.030          N  
ATOM  17408  CA  LEU A1124      -9.946   1.113 -29.320  1.00  0.040          C  
ATOM  17409  C   LEU A1124      -8.695   1.802 -29.857  1.00  0.040          C  
ATOM  17410  O   LEU A1124      -8.149   1.387 -30.882  1.00  0.060          O  
ATOM  17411  CB  LEU A1124      -9.544  -0.152 -28.528  1.00  0.050          C  
ATOM  17412  CG  LEU A1124     -10.682  -0.923 -27.739  1.00  0.050          C  
ATOM  17413  CD1 LEU A1124     -10.100  -2.245 -27.184  1.00  0.050          C  
ATOM  17414  CD2 LEU A1124     -11.211  -0.063 -26.562  1.00  0.050          C  
ATOM  17415  H   LEU A1124     -10.999  -0.183 -30.688  1.00  0.040          H  
ATOM  17416  HA  LEU A1124     -10.462   1.813 -28.666  1.00  0.050          H  
ATOM  17417 1HB  LEU A1124      -9.095  -0.857 -29.225  1.00  0.060          H  
ATOM  17418 2HB  LEU A1124      -8.775   0.132 -27.806  1.00  0.060          H  
ATOM  17419  HG  LEU A1124     -11.501  -1.158 -28.418  1.00  0.060          H  
ATOM  17420 1HD1 LEU A1124     -10.873  -2.797 -26.644  1.00  0.060          H  
ATOM  17421 2HD1 LEU A1124      -9.732  -2.866 -28.004  1.00  0.060          H  
ATOM  17422 3HD1 LEU A1124      -9.278  -2.028 -26.504  1.00  0.060          H  
ATOM  17423 1HD2 LEU A1124     -11.984  -0.613 -26.030  1.00  0.060          H  
ATOM  17424 2HD2 LEU A1124     -10.406   0.152 -25.892  1.00  0.060          H  
ATOM  17425 3HD2 LEU A1124     -11.626   0.868 -26.912  1.00  0.060          H  
ATOM  17426  N   ILE A1125      -8.217   2.825 -29.146  1.00  0.040          N  
ATOM  17427  CA  ILE A1125      -7.011   3.538 -29.563  1.00  0.050          C  
ATOM  17428  C   ILE A1125      -5.823   2.590 -29.480  1.00  0.040          C  
ATOM  17429  O   ILE A1125      -5.589   1.970 -28.442  1.00  0.050          O  
ATOM  17430  CB  ILE A1125      -6.779   4.791 -28.669  1.00  0.070          C  
ATOM  17431  CG1 ILE A1125      -7.995   5.808 -28.782  1.00  0.070          C  
ATOM  17432  CG2 ILE A1125      -5.420   5.488 -28.965  1.00  0.070          C  
ATOM  17433  CD1 ILE A1125      -8.305   6.381 -30.176  1.00  0.070          C  
ATOM  17434  H   ILE A1125      -8.716   3.106 -28.316  1.00  0.050          H  
ATOM  17435  HA  ILE A1125      -7.119   3.844 -30.600  1.00  0.060          H  
ATOM  17436  HB  ILE A1125      -6.769   4.461 -27.634  1.00  0.080          H  
ATOM  17437 1HG1 ILE A1125      -8.891   5.315 -28.417  1.00  0.080          H  
ATOM  17438 2HG1 ILE A1125      -7.776   6.651 -28.132  1.00  0.080          H  
ATOM  17439 1HG2 ILE A1125      -5.297   6.335 -28.281  1.00  0.080          H  
ATOM  17440 2HG2 ILE A1125      -4.601   4.786 -28.810  1.00  0.080          H  
ATOM  17441 3HG2 ILE A1125      -5.388   5.850 -29.990  1.00  0.080          H  
ATOM  17442 1HD1 ILE A1125      -9.148   7.071 -30.106  1.00  0.080          H  
ATOM  17443 2HD1 ILE A1125      -7.443   6.915 -30.560  1.00  0.080          H  
ATOM  17444 3HD1 ILE A1125      -8.571   5.582 -30.866  1.00  0.080          H  
ATOM  17445  N   GLU A1126      -5.069   2.495 -30.577  1.00  0.070          N  
ATOM  17446  CA  GLU A1126      -3.947   1.575 -30.647  1.00  0.090          C  
ATOM  17447  C   GLU A1126      -2.593   2.210 -30.263  1.00  0.070          C  
ATOM  17448  O   GLU A1126      -2.243   3.258 -30.827  1.00  0.080          O  
ATOM  17449  CB  GLU A1126      -3.845   1.008 -32.057  1.00  0.120          C  
ATOM  17450  CG  GLU A1126      -2.752  -0.027 -32.241  1.00  0.120          C  
ATOM  17451  CD  GLU A1126      -2.694  -0.573 -33.634  1.00  0.120          C  
ATOM  17452  OE1 GLU A1126      -3.427  -0.104 -34.492  1.00  0.120          O  
ATOM  17453  OE2 GLU A1126      -1.893  -1.438 -33.879  1.00  0.120          O  
ATOM  17454  H   GLU A1126      -5.323   3.045 -31.386  1.00  0.080          H  
ATOM  17455  HA  GLU A1126      -4.212   0.749 -30.008  1.00  0.110          H  
ATOM  17456 1HB  GLU A1126      -4.794   0.541 -32.326  1.00  0.140          H  
ATOM  17457 2HB  GLU A1126      -3.665   1.818 -32.761  1.00  0.140          H  
ATOM  17458 1HG  GLU A1126      -1.786   0.425 -32.012  1.00  0.140          H  
ATOM  17459 2HG  GLU A1126      -2.907  -0.837 -31.546  1.00  0.140          H  
ATOM  17460  N   PRO A1127      -1.869   1.635 -29.271  1.00  0.060          N  
ATOM  17461  CA  PRO A1127      -0.563   2.001 -28.765  1.00  0.050          C  
ATOM  17462  C   PRO A1127       0.568   1.528 -29.636  1.00  0.070          C  
ATOM  17463  O   PRO A1127       0.412   0.600 -30.429  1.00  0.080          O  
ATOM  17464  CB  PRO A1127      -0.527   1.334 -27.415  1.00  0.080          C  
ATOM  17465  CG  PRO A1127      -1.343   0.113 -27.592  1.00  0.080          C  
ATOM  17466  CD  PRO A1127      -2.428   0.505 -28.548  1.00  0.080          C  
ATOM  17467  HA  PRO A1127      -0.506   3.063 -28.635  1.00  0.060          H  
ATOM  17468 1HB  PRO A1127       0.515   1.154 -27.115  1.00  0.090          H  
ATOM  17469 2HB  PRO A1127      -0.931   2.023 -26.695  1.00  0.090          H  
ATOM  17470 1HG  PRO A1127      -0.735  -0.719 -27.970  1.00  0.090          H  
ATOM  17471 2HG  PRO A1127      -1.743  -0.198 -26.625  1.00  0.090          H  
ATOM  17472 1HD  PRO A1127      -2.565  -0.333 -29.227  1.00  0.090          H  
ATOM  17473 2HD  PRO A1127      -3.334   0.801 -27.993  1.00  0.090          H  
ATOM  17474  N   VAL A1128       1.721   2.120 -29.415  1.00  0.070          N  
ATOM  17475  CA  VAL A1128       2.962   1.693 -30.035  1.00  0.070          C  
ATOM  17476  C   VAL A1128       3.986   1.499 -28.918  1.00  0.070          C  
ATOM  17477  O   VAL A1128       3.739   1.904 -27.786  1.00  0.070          O  
ATOM  17478  CB  VAL A1128       3.420   2.715 -31.090  1.00  0.100          C  
ATOM  17479  CG1 VAL A1128       2.350   2.858 -32.181  1.00  0.100          C  
ATOM  17480  CG2 VAL A1128       3.651   4.029 -30.449  1.00  0.100          C  
ATOM  17481  H   VAL A1128       1.736   2.894 -28.743  1.00  0.080          H  
ATOM  17482  HA  VAL A1128       2.802   0.735 -30.529  1.00  0.080          H  
ATOM  17483  HB  VAL A1128       4.337   2.361 -31.555  1.00  0.120          H  
ATOM  17484 1HG1 VAL A1128       2.682   3.574 -32.932  1.00  0.120          H  
ATOM  17485 2HG1 VAL A1128       2.175   1.891 -32.651  1.00  0.120          H  
ATOM  17486 3HG1 VAL A1128       1.426   3.214 -31.735  1.00  0.120          H  
ATOM  17487 1HG2 VAL A1128       3.978   4.745 -31.197  1.00  0.120          H  
ATOM  17488 2HG2 VAL A1128       2.731   4.373 -30.004  1.00  0.120          H  
ATOM  17489 3HG2 VAL A1128       4.416   3.929 -29.679  1.00  0.120          H  
ATOM  17490  N   ASP A1129       5.106   0.843 -29.197  1.00  0.070          N  
ATOM  17491  CA  ASP A1129       6.088   0.632 -28.137  1.00  0.090          C  
ATOM  17492  C   ASP A1129       6.492   1.983 -27.548  1.00  0.090          C  
ATOM  17493  O   ASP A1129       6.866   2.904 -28.281  1.00  0.140          O  
ATOM  17494  CB  ASP A1129       7.300  -0.110 -28.695  1.00  0.120          C  
ATOM  17495  CG  ASP A1129       6.963  -1.557 -29.149  1.00  0.120          C  
ATOM  17496  OD1 ASP A1129       5.886  -2.052 -28.846  1.00  0.120          O  
ATOM  17497  OD2 ASP A1129       7.770  -2.136 -29.821  1.00  0.120          O  
ATOM  17498  H   ASP A1129       5.280   0.494 -30.128  1.00  0.080          H  
ATOM  17499  HA  ASP A1129       5.638   0.030 -27.346  1.00  0.110          H  
ATOM  17500 1HB  ASP A1129       7.713   0.443 -29.538  1.00  0.140          H  
ATOM  17501 2HB  ASP A1129       8.073  -0.162 -27.927  1.00  0.140          H  
ATOM  17502  N   ALA A1130       6.440   2.108 -26.216  1.00  0.070          N  
ATOM  17503  CA  ALA A1130       6.752   3.388 -25.572  1.00  0.080          C  
ATOM  17504  C   ALA A1130       8.027   3.391 -24.734  1.00  0.110          C  
ATOM  17505  O   ALA A1130       8.298   4.362 -24.036  1.00  0.160          O  
ATOM  17506  CB  ALA A1130       5.584   3.799 -24.688  1.00  0.110          C  
ATOM  17507  H   ALA A1130       6.133   1.305 -25.652  1.00  0.080          H  
ATOM  17508  HA  ALA A1130       6.868   4.130 -26.359  1.00  0.100          H  
ATOM  17509 1HB  ALA A1130       5.773   4.772 -24.251  1.00  0.130          H  
ATOM  17510 2HB  ALA A1130       4.683   3.841 -25.290  1.00  0.130          H  
ATOM  17511 3HB  ALA A1130       5.447   3.066 -23.898  1.00  0.130          H  
ATOM  17512  N   THR A1131       8.846   2.362 -24.825  1.00  0.170          N  
ATOM  17513  CA  THR A1131      10.019   2.250 -23.955  1.00  0.280          C  
ATOM  17514  C   THR A1131      11.031   3.385 -24.141  1.00  0.320          C  
ATOM  17515  O   THR A1131      11.591   3.904 -23.175  1.00  0.630          O  
ATOM  17516  CB  THR A1131      10.720   0.914 -24.245  1.00  0.350          C  
ATOM  17517  OG1 THR A1131      11.134   0.895 -25.619  1.00  0.350          O  
ATOM  17518  CG2 THR A1131       9.732  -0.253 -24.015  1.00  0.350          C  
ATOM  17519  H   THR A1131       8.632   1.621 -25.474  1.00  0.200          H  
ATOM  17520  HA  THR A1131       9.686   2.260 -22.919  1.00  0.340          H  
ATOM  17521  HB  THR A1131      11.590   0.806 -23.597  1.00  0.420          H  
ATOM  17522  HG1 THR A1131      11.741   0.159 -25.762  1.00  0.420          H  
ATOM  17523 1HG2 THR A1131      10.229  -1.201 -24.227  1.00  0.420          H  
ATOM  17524 2HG2 THR A1131       9.409  -0.243 -23.004  1.00  0.420          H  
ATOM  17525 3HG2 THR A1131       8.864  -0.155 -24.662  1.00  0.420          H  
ATOM  17526  N   SER A1132      11.206   3.827 -25.377  1.00  0.100          N  
ATOM  17527  CA  SER A1132      12.119   4.908 -25.713  1.00  0.120          C  
ATOM  17528  C   SER A1132      11.408   6.257 -25.729  1.00  0.110          C  
ATOM  17529  O   SER A1132      12.023   7.301 -25.967  1.00  0.110          O  
ATOM  17530  CB  SER A1132      12.758   4.644 -27.062  1.00  0.160          C  
ATOM  17531  OG  SER A1132      11.802   4.672 -28.093  1.00  0.160          O  
ATOM  17532  H   SER A1132      10.711   3.361 -26.127  1.00  0.120          H  
ATOM  17533  HA  SER A1132      12.903   4.945 -24.956  1.00  0.140          H  
ATOM  17534 1HB  SER A1132      13.525   5.395 -27.252  1.00  0.190          H  
ATOM  17535 2HB  SER A1132      13.247   3.672 -27.044  1.00  0.190          H  
ATOM  17536  HG  SER A1132      12.285   4.477 -28.903  1.00  0.190          H  
ATOM  17537  N   ALA A1133      10.092   6.265 -25.473  1.00  0.100          N  
ATOM  17538  CA  ALA A1133       9.296   7.486 -25.580  1.00  0.090          C  
ATOM  17539  C   ALA A1133       9.812   8.562 -24.659  1.00  0.060          C  
ATOM  17540  O   ALA A1133       9.853   9.735 -25.031  1.00  0.070          O  
ATOM  17541  CB  ALA A1133       7.838   7.208 -25.255  1.00  0.130          C  
ATOM  17542  H   ALA A1133       9.630   5.405 -25.179  1.00  0.120          H  
ATOM  17543  HA  ALA A1133       9.373   7.851 -26.603  1.00  0.110          H  
ATOM  17544 1HB  ALA A1133       7.255   8.122 -25.358  1.00  0.160          H  
ATOM  17545 2HB  ALA A1133       7.453   6.456 -25.929  1.00  0.160          H  
ATOM  17546 3HB  ALA A1133       7.768   6.849 -24.239  1.00  0.160          H  
ATOM  17547  N   ALA A1134      10.299   8.158 -23.493  1.00  0.060          N  
ATOM  17548  CA  ALA A1134      10.780   9.066 -22.468  1.00  0.050          C  
ATOM  17549  C   ALA A1134      11.902   9.969 -22.969  1.00  0.050          C  
ATOM  17550  O   ALA A1134      12.109  11.058 -22.431  1.00  0.060          O  
ATOM  17551  CB  ALA A1134      11.271   8.274 -21.272  1.00  0.070          C  
ATOM  17552  H   ALA A1134      10.272   7.170 -23.272  1.00  0.070          H  
ATOM  17553  HA  ALA A1134       9.949   9.693 -22.159  1.00  0.060          H  
ATOM  17554 1HB  ALA A1134      11.609   8.953 -20.492  1.00  0.090          H  
ATOM  17555 2HB  ALA A1134      10.473   7.648 -20.887  1.00  0.090          H  
ATOM  17556 3HB  ALA A1134      12.098   7.650 -21.587  1.00  0.090          H  
ATOM  17557  N   THR A1135      12.634   9.548 -24.000  1.00  0.060          N  
ATOM  17558  CA  THR A1135      13.786  10.315 -24.459  1.00  0.070          C  
ATOM  17559  C   THR A1135      13.412  11.652 -25.105  1.00  0.070          C  
ATOM  17560  O   THR A1135      14.265  12.530 -25.252  1.00  0.090          O  
ATOM  17561  CB  THR A1135      14.638   9.484 -25.441  1.00  0.090          C  
ATOM  17562  OG1 THR A1135      13.872   9.144 -26.610  1.00  0.090          O  
ATOM  17563  CG2 THR A1135      15.131   8.198 -24.777  1.00  0.090          C  
ATOM  17564  H   THR A1135      12.384   8.683 -24.483  1.00  0.070          H  
ATOM  17565  HA  THR A1135      14.406  10.534 -23.591  1.00  0.080          H  
ATOM  17566  HB  THR A1135      15.498  10.076 -25.748  1.00  0.110          H  
ATOM  17567  HG1 THR A1135      13.129   8.553 -26.371  1.00  0.110          H  
ATOM  17568 1HG2 THR A1135      15.740   7.637 -25.485  1.00  0.110          H  
ATOM  17569 2HG2 THR A1135      15.727   8.450 -23.902  1.00  0.110          H  
ATOM  17570 3HG2 THR A1135      14.279   7.592 -24.473  1.00  0.110          H  
ATOM  17571  N   ASN A1136      12.142  11.822 -25.480  1.00  0.070          N  
ATOM  17572  CA  ASN A1136      11.669  13.078 -26.053  1.00  0.070          C  
ATOM  17573  C   ASN A1136      10.594  13.728 -25.179  1.00  0.070          C  
ATOM  17574  O   ASN A1136       9.844  14.588 -25.644  1.00  0.080          O  
ATOM  17575  CB  ASN A1136      11.170  12.874 -27.470  1.00  0.100          C  
ATOM  17576  CG  ASN A1136      12.289  12.588 -28.438  1.00  0.100          C  
ATOM  17577  OD1 ASN A1136      13.066  13.490 -28.781  1.00  0.100          O  
ATOM  17578  ND2 ASN A1136      12.390  11.367 -28.890  1.00  0.100          N  
ATOM  17579  H   ASN A1136      11.483  11.048 -25.350  1.00  0.080          H  
ATOM  17580  HA  ASN A1136      12.506  13.775 -26.092  1.00  0.080          H  
ATOM  17581 1HB  ASN A1136      10.468  12.038 -27.485  1.00  0.120          H  
ATOM  17582 2HB  ASN A1136      10.634  13.761 -27.804  1.00  0.120          H  
ATOM  17583 1HD2 ASN A1136      13.119  11.130 -29.531  1.00  0.120          H  
ATOM  17584 2HD2 ASN A1136      11.748  10.667 -28.586  1.00  0.120          H  
ATOM  17585  N   MET A1137      10.507  13.317 -23.912  1.00  0.070          N  
ATOM  17586  CA  MET A1137       9.485  13.830 -23.009  1.00  0.070          C  
ATOM  17587  C   MET A1137      10.029  14.666 -21.856  1.00  0.080          C  
ATOM  17588  O   MET A1137       9.333  14.859 -20.866  1.00  0.090          O  
ATOM  17589  CB  MET A1137       8.678  12.658 -22.472  1.00  0.100          C  
ATOM  17590  CG  MET A1137       7.925  11.910 -23.529  1.00  0.100          C  
ATOM  17591  SD  MET A1137       7.100  10.440 -22.916  1.00  0.100          S  
ATOM  17592  CE  MET A1137       5.719  11.073 -22.049  1.00  0.100          C  
ATOM  17593  H   MET A1137      11.160  12.609 -23.550  1.00  0.080          H  
ATOM  17594  HA  MET A1137       8.816  14.470 -23.583  1.00  0.080          H  
ATOM  17595 1HB  MET A1137       9.346  11.966 -21.974  1.00  0.120          H  
ATOM  17596 2HB  MET A1137       7.966  13.013 -21.744  1.00  0.120          H  
ATOM  17597 1HG  MET A1137       7.173  12.564 -23.966  1.00  0.120          H  
ATOM  17598 2HG  MET A1137       8.597  11.627 -24.317  1.00  0.120          H  
ATOM  17599 1HE  MET A1137       5.152  10.243 -21.672  1.00  0.120          H  
ATOM  17600 2HE  MET A1137       6.042  11.705 -21.226  1.00  0.120          H  
ATOM  17601 3HE  MET A1137       5.097  11.647 -22.735  1.00  0.120          H  
ATOM  17602  N   THR A1138      11.241  15.204 -21.957  1.00  0.110          N  
ATOM  17603  CA  THR A1138      11.814  15.965 -20.838  1.00  0.130          C  
ATOM  17604  C   THR A1138      10.843  17.011 -20.275  1.00  0.130          C  
ATOM  17605  O   THR A1138      10.710  17.151 -19.050  1.00  0.220          O  
ATOM  17606  CB  THR A1138      13.124  16.675 -21.262  1.00  0.170          C  
ATOM  17607  OG1 THR A1138      14.088  15.697 -21.679  1.00  0.170          O  
ATOM  17608  CG2 THR A1138      13.703  17.467 -20.083  1.00  0.170          C  
ATOM  17609  H   THR A1138      11.792  15.054 -22.792  1.00  0.130          H  
ATOM  17610  HA  THR A1138      12.053  15.262 -20.040  1.00  0.160          H  
ATOM  17611  HB  THR A1138      12.921  17.352 -22.091  1.00  0.210          H  
ATOM  17612  HG1 THR A1138      14.823  16.132 -22.124  1.00  0.210          H  
ATOM  17613 1HG2 THR A1138      14.626  17.951 -20.396  1.00  0.210          H  
ATOM  17614 2HG2 THR A1138      13.002  18.230 -19.749  1.00  0.210          H  
ATOM  17615 3HG2 THR A1138      13.913  16.788 -19.258  1.00  0.210          H  
ATOM  17616  N   SER A1139      10.187  17.754 -21.175  1.00  0.130          N  
ATOM  17617  CA  SER A1139       9.253  18.820 -20.816  1.00  0.160          C  
ATOM  17618  C   SER A1139       8.007  18.325 -20.080  1.00  0.140          C  
ATOM  17619  O   SER A1139       7.329  19.096 -19.404  1.00  0.220          O  
ATOM  17620  CB  SER A1139       8.785  19.523 -22.069  1.00  0.210          C  
ATOM  17621  OG  SER A1139       7.987  18.654 -22.841  1.00  0.210          O  
ATOM  17622  H   SER A1139      10.340  17.566 -22.155  1.00  0.160          H  
ATOM  17623  HA  SER A1139       9.774  19.531 -20.175  1.00  0.190          H  
ATOM  17624 1HB  SER A1139       8.216  20.408 -21.793  1.00  0.250          H  
ATOM  17625 2HB  SER A1139       9.640  19.857 -22.650  1.00  0.250          H  
ATOM  17626  HG  SER A1139       7.475  19.214 -23.459  1.00  0.250          H  
ATOM  17627  N   LEU A1140       7.687  17.040 -20.218  1.00  0.080          N  
ATOM  17628  CA  LEU A1140       6.525  16.451 -19.568  1.00  0.070          C  
ATOM  17629  C   LEU A1140       6.936  15.729 -18.312  1.00  0.070          C  
ATOM  17630  O   LEU A1140       6.256  15.784 -17.296  1.00  0.080          O  
ATOM  17631  CB  LEU A1140       5.847  15.422 -20.487  1.00  0.100          C  
ATOM  17632  CG  LEU A1140       5.273  15.930 -21.807  1.00  0.100          C  
ATOM  17633  CD1 LEU A1140       4.772  14.736 -22.630  1.00  0.100          C  
ATOM  17634  CD2 LEU A1140       4.125  16.853 -21.526  1.00  0.100          C  
ATOM  17635  H   LEU A1140       8.301  16.441 -20.761  1.00  0.100          H  
ATOM  17636  HA  LEU A1140       5.835  17.241 -19.287  1.00  0.080          H  
ATOM  17637 1HB  LEU A1140       6.581  14.658 -20.725  1.00  0.120          H  
ATOM  17638 2HB  LEU A1140       5.036  14.950 -19.933  1.00  0.120          H  
ATOM  17639  HG  LEU A1140       6.045  16.457 -22.371  1.00  0.120          H  
ATOM  17640 1HD1 LEU A1140       4.353  15.089 -23.579  1.00  0.120          H  
ATOM  17641 2HD1 LEU A1140       5.597  14.065 -22.836  1.00  0.120          H  
ATOM  17642 3HD1 LEU A1140       3.999  14.206 -22.075  1.00  0.120          H  
ATOM  17643 1HD2 LEU A1140       3.719  17.204 -22.461  1.00  0.120          H  
ATOM  17644 2HD2 LEU A1140       3.376  16.294 -20.978  1.00  0.120          H  
ATOM  17645 3HD2 LEU A1140       4.442  17.700 -20.947  1.00  0.120          H  
ATOM  17646  N   LEU A1141       8.076  15.064 -18.366  1.00  0.060          N  
ATOM  17647  CA  LEU A1141       8.552  14.261 -17.260  1.00  0.070          C  
ATOM  17648  C   LEU A1141       8.854  15.140 -16.061  1.00  0.060          C  
ATOM  17649  O   LEU A1141       8.688  14.734 -14.911  1.00  0.060          O  
ATOM  17650  CB  LEU A1141       9.780  13.472 -17.689  1.00  0.090          C  
ATOM  17651  CG  LEU A1141       9.547  12.373 -18.781  1.00  0.090          C  
ATOM  17652  CD1 LEU A1141      10.890  11.815 -19.201  1.00  0.090          C  
ATOM  17653  CD2 LEU A1141       8.642  11.275 -18.284  1.00  0.090          C  
ATOM  17654  H   LEU A1141       8.611  15.083 -19.228  1.00  0.070          H  
ATOM  17655  HA  LEU A1141       7.766  13.577 -16.971  1.00  0.080          H  
ATOM  17656 1HB  LEU A1141      10.523  14.173 -18.072  1.00  0.110          H  
ATOM  17657 2HB  LEU A1141      10.172  12.998 -16.819  1.00  0.110          H  
ATOM  17658  HG  LEU A1141       9.092  12.819 -19.633  1.00  0.110          H  
ATOM  17659 1HD1 LEU A1141      10.743  11.080 -19.980  1.00  0.110          H  
ATOM  17660 2HD1 LEU A1141      11.519  12.618 -19.588  1.00  0.110          H  
ATOM  17661 3HD1 LEU A1141      11.386  11.348 -18.358  1.00  0.110          H  
ATOM  17662 1HD2 LEU A1141       8.510  10.529 -19.071  1.00  0.110          H  
ATOM  17663 2HD2 LEU A1141       9.098  10.825 -17.424  1.00  0.110          H  
ATOM  17664 3HD2 LEU A1141       7.673  11.668 -18.015  1.00  0.110          H  
ATOM  17665  N   LYS A1142       9.270  16.380 -16.301  1.00  0.070          N  
ATOM  17666  CA  LYS A1142       9.541  17.275 -15.188  1.00  0.090          C  
ATOM  17667  C   LYS A1142       8.260  17.507 -14.353  1.00  0.090          C  
ATOM  17668  O   LYS A1142       8.345  17.753 -13.147  1.00  0.100          O  
ATOM  17669  CB  LYS A1142      10.079  18.617 -15.686  1.00  0.120          C  
ATOM  17670  CG  LYS A1142       9.052  19.516 -16.346  1.00  0.120          C  
ATOM  17671  CD  LYS A1142       9.705  20.746 -16.923  1.00  0.120          C  
ATOM  17672  CE  LYS A1142       8.664  21.751 -17.391  1.00  0.120          C  
ATOM  17673  NZ  LYS A1142       9.277  22.894 -18.097  1.00  0.120          N  
ATOM  17674  H   LYS A1142       9.463  16.676 -17.264  1.00  0.080          H  
ATOM  17675  HA  LYS A1142      10.290  16.814 -14.544  1.00  0.110          H  
ATOM  17676 1HB  LYS A1142      10.527  19.163 -14.859  1.00  0.140          H  
ATOM  17677 2HB  LYS A1142      10.865  18.431 -16.422  1.00  0.140          H  
ATOM  17678 1HG  LYS A1142       8.542  18.969 -17.137  1.00  0.140          H  
ATOM  17679 2HG  LYS A1142       8.312  19.838 -15.613  1.00  0.140          H  
ATOM  17680 1HD  LYS A1142      10.341  21.212 -16.172  1.00  0.140          H  
ATOM  17681 2HD  LYS A1142      10.322  20.459 -17.776  1.00  0.140          H  
ATOM  17682 1HE  LYS A1142       7.941  21.271 -18.053  1.00  0.140          H  
ATOM  17683 2HE  LYS A1142       8.140  22.127 -16.511  1.00  0.140          H  
ATOM  17684 1HZ  LYS A1142       8.567  23.556 -18.389  1.00  0.140          H  
ATOM  17685 2HZ  LYS A1142       9.939  23.367 -17.520  1.00  0.140          H  
ATOM  17686 3HZ  LYS A1142       9.730  22.592 -18.973  1.00  0.140          H  
ATOM  17687  N   LEU A1143       7.067  17.344 -14.961  1.00  0.070          N  
ATOM  17688  CA  LEU A1143       5.788  17.594 -14.301  1.00  0.070          C  
ATOM  17689  C   LEU A1143       5.364  16.415 -13.459  1.00  0.060          C  
ATOM  17690  O   LEU A1143       4.298  16.422 -12.853  1.00  0.070          O  
ATOM  17691  CB  LEU A1143       4.674  17.928 -15.312  1.00  0.100          C  
ATOM  17692  CG  LEU A1143       4.784  19.256 -16.117  1.00  0.100          C  
ATOM  17693  CD1 LEU A1143       3.652  19.284 -17.190  1.00  0.100          C  
ATOM  17694  CD2 LEU A1143       4.647  20.480 -15.146  1.00  0.100          C  
ATOM  17695  H   LEU A1143       7.021  17.027 -15.930  1.00  0.080          H  
ATOM  17696  HA  LEU A1143       5.913  18.436 -13.627  1.00  0.080          H  
ATOM  17697 1HB  LEU A1143       4.649  17.131 -16.038  1.00  0.120          H  
ATOM  17698 2HB  LEU A1143       3.722  17.939 -14.781  1.00  0.120          H  
ATOM  17699  HG  LEU A1143       5.748  19.298 -16.633  1.00  0.120          H  
ATOM  17700 1HD1 LEU A1143       3.722  20.211 -17.770  1.00  0.120          H  
ATOM  17701 2HD1 LEU A1143       3.765  18.428 -17.861  1.00  0.120          H  
ATOM  17702 3HD1 LEU A1143       2.678  19.236 -16.702  1.00  0.120          H  
ATOM  17703 1HD2 LEU A1143       4.718  21.402 -15.723  1.00  0.120          H  
ATOM  17704 2HD2 LEU A1143       3.684  20.444 -14.642  1.00  0.120          H  
ATOM  17705 3HD2 LEU A1143       5.438  20.472 -14.405  1.00  0.120          H  
ATOM  17706  N   LEU A1144       6.200  15.388 -13.388  1.00  0.050          N  
ATOM  17707  CA  LEU A1144       5.894  14.280 -12.518  1.00  0.070          C  
ATOM  17708  C   LEU A1144       6.236  14.703 -11.084  1.00  0.120          C  
ATOM  17709  O   LEU A1144       5.812  14.058 -10.127  1.00  0.200          O  
ATOM  17710  CB  LEU A1144       6.668  13.032 -12.957  1.00  0.090          C  
ATOM  17711  CG  LEU A1144       6.279  12.458 -14.368  1.00  0.090          C  
ATOM  17712  CD1 LEU A1144       7.247  11.373 -14.747  1.00  0.090          C  
ATOM  17713  CD2 LEU A1144       4.880  11.890 -14.348  1.00  0.090          C  
ATOM  17714  H   LEU A1144       7.067  15.372 -13.932  1.00  0.060          H  
ATOM  17715  HA  LEU A1144       4.827  14.081 -12.558  1.00  0.080          H  
ATOM  17716 1HB  LEU A1144       7.729  13.279 -12.980  1.00  0.110          H  
ATOM  17717 2HB  LEU A1144       6.510  12.246 -12.216  1.00  0.110          H  
ATOM  17718  HG  LEU A1144       6.330  13.253 -15.109  1.00  0.110          H  
ATOM  17719 1HD1 LEU A1144       6.988  10.979 -15.728  1.00  0.110          H  
ATOM  17720 2HD1 LEU A1144       8.226  11.809 -14.775  1.00  0.110          H  
ATOM  17721 3HD1 LEU A1144       7.215  10.566 -14.016  1.00  0.110          H  
ATOM  17722 1HD2 LEU A1144       4.631  11.492 -15.334  1.00  0.110          H  
ATOM  17723 2HD2 LEU A1144       4.826  11.092 -13.615  1.00  0.110          H  
ATOM  17724 3HD2 LEU A1144       4.166  12.648 -14.095  1.00  0.110          H  
ATOM  17725  N   THR A1145       6.966  15.817 -10.936  1.00  0.100          N  
ATOM  17726  CA  THR A1145       7.301  16.369  -9.635  1.00  0.120          C  
ATOM  17727  C   THR A1145       6.294  17.459  -9.267  1.00  0.110          C  
ATOM  17728  O   THR A1145       6.151  18.461  -9.986  1.00  0.140          O  
ATOM  17729  CB  THR A1145       8.738  16.905  -9.611  1.00  0.160          C  
ATOM  17730  OG1 THR A1145       9.647  15.813  -9.806  1.00  0.160          O  
ATOM  17731  CG2 THR A1145       9.020  17.586  -8.322  1.00  0.160          C  
ATOM  17732  H   THR A1145       7.295  16.323 -11.763  1.00  0.120          H  
ATOM  17733  HA  THR A1145       7.227  15.576  -8.890  1.00  0.140          H  
ATOM  17734  HB  THR A1145       8.876  17.615 -10.425  1.00  0.190          H  
ATOM  17735  HG1 THR A1145       9.561  15.506 -10.719  1.00  0.190          H  
ATOM  17736 1HG2 THR A1145      10.046  17.949  -8.330  1.00  0.190          H  
ATOM  17737 2HG2 THR A1145       8.359  18.420  -8.190  1.00  0.190          H  
ATOM  17738 3HG2 THR A1145       8.872  16.872  -7.518  1.00  0.190          H  
ATOM  17739  N   THR A1146       5.685  17.311  -8.081  1.00  0.100          N  
ATOM  17740  CA  THR A1146       4.637  18.210  -7.599  1.00  0.100          C  
ATOM  17741  C   THR A1146       5.038  19.674  -7.719  1.00  0.090          C  
ATOM  17742  O   THR A1146       4.223  20.513  -8.105  1.00  0.130          O  
ATOM  17743  CB  THR A1146       4.257  17.933  -6.114  1.00  0.140          C  
ATOM  17744  OG1 THR A1146       3.846  16.570  -5.929  1.00  0.140          O  
ATOM  17745  CG2 THR A1146       3.073  18.783  -5.791  1.00  0.140          C  
ATOM  17746  H   THR A1146       5.889  16.484  -7.533  1.00  0.120          H  
ATOM  17747  HA  THR A1146       3.750  18.056  -8.212  1.00  0.120          H  
ATOM  17748  HB  THR A1146       5.088  18.168  -5.450  1.00  0.170          H  
ATOM  17749  HG1 THR A1146       3.558  16.439  -4.979  1.00  0.170          H  
ATOM  17750 1HG2 THR A1146       2.755  18.605  -4.794  1.00  0.170          H  
ATOM  17751 2HG2 THR A1146       3.293  19.825  -5.903  1.00  0.170          H  
ATOM  17752 3HG2 THR A1146       2.284  18.506  -6.458  1.00  0.170          H  
ATOM  17753  N   LYS A1147       6.276  19.994  -7.353  1.00  0.090          N  
ATOM  17754  CA  LYS A1147       6.754  21.369  -7.381  1.00  0.120          C  
ATOM  17755  C   LYS A1147       6.728  22.017  -8.762  1.00  0.100          C  
ATOM  17756  O   LYS A1147       6.537  23.236  -8.852  1.00  0.130          O  
ATOM  17757  CB  LYS A1147       8.153  21.461  -6.777  1.00  0.160          C  
ATOM  17758  CG  LYS A1147       8.150  21.300  -5.271  1.00  0.160          C  
ATOM  17759  CD  LYS A1147       9.547  21.373  -4.650  1.00  0.160          C  
ATOM  17760  CE  LYS A1147       9.435  21.298  -3.125  1.00  0.160          C  
ATOM  17761  NZ  LYS A1147       8.985  22.596  -2.516  1.00  0.160          N  
ATOM  17762  H   LYS A1147       6.890  19.255  -7.048  1.00  0.110          H  
ATOM  17763  HA  LYS A1147       6.092  21.957  -6.747  1.00  0.140          H  
ATOM  17764 1HB  LYS A1147       8.793  20.693  -7.209  1.00  0.190          H  
ATOM  17765 2HB  LYS A1147       8.593  22.429  -7.019  1.00  0.190          H  
ATOM  17766 1HG  LYS A1147       7.524  22.081  -4.840  1.00  0.190          H  
ATOM  17767 2HG  LYS A1147       7.707  20.337  -5.019  1.00  0.190          H  
ATOM  17768 1HD  LYS A1147      10.156  20.541  -5.008  1.00  0.190          H  
ATOM  17769 2HD  LYS A1147      10.030  22.309  -4.931  1.00  0.190          H  
ATOM  17770 1HE  LYS A1147       8.686  20.548  -2.887  1.00  0.190          H  
ATOM  17771 2HE  LYS A1147      10.387  21.005  -2.683  1.00  0.190          H  
ATOM  17772 1HZ  LYS A1147       8.859  22.474  -1.496  1.00  0.190          H  
ATOM  17773 2HZ  LYS A1147       9.656  23.320  -2.691  1.00  0.190          H  
ATOM  17774 3HZ  LYS A1147       8.098  22.871  -2.904  1.00  0.190          H  
ATOM  17775  N   ASN A1148       6.941  21.244  -9.835  1.00  0.100          N  
ATOM  17776  CA  ASN A1148       6.946  21.828 -11.166  1.00  0.110          C  
ATOM  17777  C   ASN A1148       5.519  22.120 -11.588  1.00  0.210          C  
ATOM  17778  O   ASN A1148       5.266  23.063 -12.346  1.00  0.520          O  
ATOM  17779  CB  ASN A1148       7.676  20.929 -12.129  1.00  0.150          C  
ATOM  17780  CG  ASN A1148       9.157  20.962 -11.879  1.00  0.150          C  
ATOM  17781  OD1 ASN A1148       9.719  21.985 -11.460  1.00  0.150          O  
ATOM  17782  ND2 ASN A1148       9.804  19.859 -12.093  1.00  0.150          N  
ATOM  17783  H   ASN A1148       7.057  20.232  -9.752  1.00  0.120          H  
ATOM  17784  HA  ASN A1148       7.471  22.783 -11.126  1.00  0.130          H  
ATOM  17785 1HB  ASN A1148       7.317  19.903 -12.012  1.00  0.180          H  
ATOM  17786 2HB  ASN A1148       7.479  21.236 -13.154  1.00  0.180          H  
ATOM  17787 1HD2 ASN A1148      10.789  19.814 -11.929  1.00  0.180          H  
ATOM  17788 2HD2 ASN A1148       9.307  19.031 -12.416  1.00  0.180          H  
ATOM  17789  N   ILE A1149       4.587  21.303 -11.097  1.00  0.100          N  
ATOM  17790  CA  ILE A1149       3.181  21.526 -11.387  1.00  0.080          C  
ATOM  17791  C   ILE A1149       2.730  22.786 -10.680  1.00  0.080          C  
ATOM  17792  O   ILE A1149       2.089  23.653 -11.282  1.00  0.120          O  
ATOM  17793  CB  ILE A1149       2.293  20.359 -10.920  1.00  0.120          C  
ATOM  17794  CG1 ILE A1149       2.592  19.107 -11.741  1.00  0.120          C  
ATOM  17795  CG2 ILE A1149       0.798  20.773 -11.015  1.00  0.120          C  
ATOM  17796  CD1 ILE A1149       1.992  17.873 -11.141  1.00  0.120          C  
ATOM  17797  H   ILE A1149       4.895  20.507 -10.524  1.00  0.120          H  
ATOM  17798  HA  ILE A1149       3.056  21.663 -12.460  1.00  0.100          H  
ATOM  17799  HB  ILE A1149       2.525  20.118  -9.890  1.00  0.140          H  
ATOM  17800 1HG1 ILE A1149       2.194  19.231 -12.746  1.00  0.140          H  
ATOM  17801 2HG1 ILE A1149       3.677  18.963 -11.812  1.00  0.140          H  
ATOM  17802 1HG2 ILE A1149       0.150  19.981 -10.685  1.00  0.140          H  
ATOM  17803 2HG2 ILE A1149       0.613  21.633 -10.395  1.00  0.140          H  
ATOM  17804 3HG2 ILE A1149       0.559  21.019 -12.040  1.00  0.140          H  
ATOM  17805 1HD1 ILE A1149       2.223  17.021 -11.752  1.00  0.140          H  
ATOM  17806 2HD1 ILE A1149       2.397  17.719 -10.147  1.00  0.140          H  
ATOM  17807 3HD1 ILE A1149       0.940  17.978 -11.082  1.00  0.140          H  
ATOM  17808  N   LYS A1150       3.051  22.876  -9.389  1.00  0.080          N  
ATOM  17809  CA  LYS A1150       2.647  24.034  -8.628  1.00  0.110          C  
ATOM  17810  C   LYS A1150       3.219  25.303  -9.232  1.00  0.140          C  
ATOM  17811  O   LYS A1150       2.533  26.327  -9.295  1.00  0.230          O  
ATOM  17812  CB  LYS A1150       3.050  23.898  -7.172  1.00  0.140          C  
ATOM  17813  CG  LYS A1150       2.259  22.875  -6.431  1.00  0.140          C  
ATOM  17814  CD  LYS A1150       2.358  23.061  -4.915  1.00  0.140          C  
ATOM  17815  CE  LYS A1150       3.715  22.722  -4.324  1.00  0.140          C  
ATOM  17816  NZ  LYS A1150       3.624  22.715  -2.835  1.00  0.140          N  
ATOM  17817  H   LYS A1150       3.568  22.112  -8.943  1.00  0.100          H  
ATOM  17818  HA  LYS A1150       1.561  24.109  -8.670  1.00  0.130          H  
ATOM  17819 1HB  LYS A1150       4.105  23.627  -7.117  1.00  0.170          H  
ATOM  17820 2HB  LYS A1150       2.928  24.824  -6.673  1.00  0.170          H  
ATOM  17821 1HG  LYS A1150       1.229  22.927  -6.744  1.00  0.170          H  
ATOM  17822 2HG  LYS A1150       2.624  21.894  -6.690  1.00  0.170          H  
ATOM  17823 1HD  LYS A1150       2.129  24.102  -4.664  1.00  0.170          H  
ATOM  17824 2HD  LYS A1150       1.615  22.425  -4.429  1.00  0.170          H  
ATOM  17825 1HE  LYS A1150       4.032  21.741  -4.666  1.00  0.170          H  
ATOM  17826 2HE  LYS A1150       4.457  23.463  -4.630  1.00  0.170          H  
ATOM  17827 1HZ  LYS A1150       4.537  22.468  -2.374  1.00  0.170          H  
ATOM  17828 2HZ  LYS A1150       3.316  23.633  -2.499  1.00  0.170          H  
ATOM  17829 3HZ  LYS A1150       2.923  22.029  -2.594  1.00  0.170          H  
ATOM  17830  N   ALA A1151       4.473  25.264  -9.696  1.00  0.150          N  
ATOM  17831  CA  ALA A1151       5.034  26.460 -10.286  1.00  0.230          C  
ATOM  17832  C   ALA A1151       4.249  26.912 -11.510  1.00  0.190          C  
ATOM  17833  O   ALA A1151       3.914  28.092 -11.627  1.00  0.450          O  
ATOM  17834  CB  ALA A1151       6.479  26.209 -10.665  1.00  0.290          C  
ATOM  17835  H   ALA A1151       5.053  24.428  -9.586  1.00  0.180          H  
ATOM  17836  HA  ALA A1151       4.972  27.255  -9.554  1.00  0.280          H  
ATOM  17837 1HB  ALA A1151       6.909  27.115 -11.083  1.00  0.350          H  
ATOM  17838 2HB  ALA A1151       7.040  25.908  -9.779  1.00  0.350          H  
ATOM  17839 3HB  ALA A1151       6.521  25.408 -11.404  1.00  0.350          H  
ATOM  17840  N   LYS A1152       3.867  25.980 -12.385  1.00  0.130          N  
ATOM  17841  CA  LYS A1152       3.117  26.358 -13.582  1.00  0.180          C  
ATOM  17842  C   LYS A1152       1.719  26.870 -13.266  1.00  0.170          C  
ATOM  17843  O   LYS A1152       1.195  27.749 -13.960  1.00  0.200          O  
ATOM  17844  CB  LYS A1152       3.046  25.210 -14.575  1.00  0.230          C  
ATOM  17845  CG  LYS A1152       4.409  24.792 -15.217  1.00  0.230          C  
ATOM  17846  CD  LYS A1152       5.067  25.886 -16.137  1.00  0.230          C  
ATOM  17847  CE  LYS A1152       4.392  26.017 -17.521  1.00  0.230          C  
ATOM  17848  NZ  LYS A1152       5.119  27.011 -18.403  1.00  0.230          N  
ATOM  17849  H   LYS A1152       4.176  25.008 -12.258  1.00  0.160          H  
ATOM  17850  HA  LYS A1152       3.640  27.185 -14.048  1.00  0.220          H  
ATOM  17851 1HB  LYS A1152       2.632  24.330 -14.072  1.00  0.280          H  
ATOM  17852 2HB  LYS A1152       2.360  25.493 -15.352  1.00  0.280          H  
ATOM  17853 1HG  LYS A1152       5.110  24.558 -14.417  1.00  0.280          H  
ATOM  17854 2HG  LYS A1152       4.257  23.888 -15.804  1.00  0.280          H  
ATOM  17855 1HD  LYS A1152       5.081  26.854 -15.655  1.00  0.280          H  
ATOM  17856 2HD  LYS A1152       6.102  25.592 -16.310  1.00  0.280          H  
ATOM  17857 1HE  LYS A1152       4.407  25.042 -18.009  1.00  0.280          H  
ATOM  17858 2HE  LYS A1152       3.357  26.340 -17.408  1.00  0.280          H  
ATOM  17859 1HZ  LYS A1152       4.669  27.061 -19.344  1.00  0.280          H  
ATOM  17860 2HZ  LYS A1152       5.110  27.921 -17.983  1.00  0.280          H  
ATOM  17861 3HZ  LYS A1152       6.071  26.710 -18.528  1.00  0.280          H  
ATOM  17862  N   LEU A1153       1.122  26.344 -12.208  1.00  0.160          N  
ATOM  17863  CA  LEU A1153      -0.216  26.741 -11.828  1.00  0.170          C  
ATOM  17864  C   LEU A1153      -0.228  28.020 -10.976  1.00  0.300          C  
ATOM  17865  O   LEU A1153      -1.298  28.470 -10.561  1.00  0.560          O  
ATOM  17866  CB  LEU A1153      -0.921  25.591 -11.097  1.00  0.230          C  
ATOM  17867  CG  LEU A1153      -1.193  24.252 -11.917  1.00  0.230          C  
ATOM  17868  CD1 LEU A1153      -1.818  23.224 -10.991  1.00  0.230          C  
ATOM  17869  CD2 LEU A1153      -2.124  24.500 -13.112  1.00  0.230          C  
ATOM  17870  H   LEU A1153       1.596  25.584 -11.701  1.00  0.190          H  
ATOM  17871  HA  LEU A1153      -0.770  26.959 -12.735  1.00  0.200          H  
ATOM  17872 1HB  LEU A1153      -0.305  25.323 -10.235  1.00  0.280          H  
ATOM  17873 2HB  LEU A1153      -1.840  25.954 -10.742  1.00  0.280          H  
ATOM  17874  HG  LEU A1153      -0.244  23.854 -12.275  1.00  0.280          H  
ATOM  17875 1HD1 LEU A1153      -1.986  22.290 -11.534  1.00  0.280          H  
ATOM  17876 2HD1 LEU A1153      -1.160  23.039 -10.151  1.00  0.280          H  
ATOM  17877 3HD1 LEU A1153      -2.769  23.600 -10.628  1.00  0.280          H  
ATOM  17878 1HD2 LEU A1153      -2.287  23.563 -13.631  1.00  0.280          H  
ATOM  17879 2HD2 LEU A1153      -3.086  24.886 -12.766  1.00  0.280          H  
ATOM  17880 3HD2 LEU A1153      -1.677  25.205 -13.792  1.00  0.280          H  
ATOM  17881  N   GLY A1154       0.952  28.614 -10.728  1.00  0.430          N  
ATOM  17882  CA  GLY A1154       1.054  29.841  -9.960  1.00  0.310          C  
ATOM  17883  C   GLY A1154       0.902  29.661  -8.466  1.00  0.610          C  
ATOM  17884  O   GLY A1154       0.454  30.576  -7.775  1.00  1.190          O  
ATOM  17885  H   GLY A1154       1.823  28.224 -11.104  1.00  0.520          H  
ATOM  17886 1HA  GLY A1154       2.023  30.296 -10.169  1.00  0.370          H  
ATOM  17887 2HA  GLY A1154       0.300  30.539 -10.316  1.00  0.370          H  
ATOM  17888  N   LYS A1155       1.257  28.501  -7.937  1.00  0.860          N  
ATOM  17889  CA  LYS A1155       1.055  28.312  -6.527  1.00  0.840          C  
ATOM  17890  C   LYS A1155       2.260  27.912  -5.732  1.00  0.520          C  
ATOM  17891  O   LYS A1155       3.032  27.062  -6.126  1.00  1.350          O  
ATOM  17892  CB  LYS A1155       0.030  27.188  -6.336  1.00  1.180          C  
ATOM  17893  CG  LYS A1155      -1.348  27.408  -6.949  1.00  1.180          C  
ATOM  17894  CD  LYS A1155      -2.130  28.464  -6.216  1.00  1.180          C  
ATOM  17895  CE  LYS A1155      -3.545  28.532  -6.723  1.00  1.180          C  
ATOM  17896  NZ  LYS A1155      -4.325  29.578  -6.033  1.00  1.180          N  
ATOM  17897  H   LYS A1155       1.656  27.751  -8.506  1.00  1.030          H  
ATOM  17898  HA  LYS A1155       0.682  29.237  -6.098  1.00  1.010          H  
ATOM  17899 1HB  LYS A1155       0.431  26.271  -6.777  1.00  1.420          H  
ATOM  17900 2HB  LYS A1155      -0.103  26.994  -5.271  1.00  1.420          H  
ATOM  17901 1HG  LYS A1155      -1.240  27.713  -7.989  1.00  1.420          H  
ATOM  17902 2HG  LYS A1155      -1.896  26.490  -6.936  1.00  1.420          H  
ATOM  17903 1HD  LYS A1155      -2.144  28.233  -5.148  1.00  1.420          H  
ATOM  17904 2HD  LYS A1155      -1.665  29.437  -6.365  1.00  1.420          H  
ATOM  17905 1HE  LYS A1155      -3.542  28.743  -7.790  1.00  1.420          H  
ATOM  17906 2HE  LYS A1155      -4.024  27.568  -6.551  1.00  1.420          H  
ATOM  17907 1HZ  LYS A1155      -5.271  29.568  -6.385  1.00  1.420          H  
ATOM  17908 2HZ  LYS A1155      -4.324  29.371  -5.046  1.00  1.420          H  
ATOM  17909 3HZ  LYS A1155      -3.904  30.485  -6.193  1.00  1.420          H  
ATOM  17910  N   GLY A1156       2.381  28.538  -4.574  1.00  0.800          N  
ATOM  17911  CA  GLY A1156       3.283  28.131  -3.511  1.00  1.300          C  
ATOM  17912  C   GLY A1156       4.598  27.530  -3.890  1.00  1.250          C  
ATOM  17913  O   GLY A1156       4.669  26.304  -3.872  1.00  2.140          O  
ATOM  17914  H   GLY A1156       1.739  29.299  -4.398  1.00  0.960          H  
ATOM  17915 1HA  GLY A1156       3.478  29.000  -2.882  1.00  1.560          H  
ATOM  17916 2HA  GLY A1156       2.755  27.422  -2.875  1.00  1.560          H  
ATOM  17917  N   THR A1157       5.610  28.275  -4.295  1.00  1.270          N  
ATOM  17918  CA  THR A1157       6.839  27.536  -4.668  1.00  1.760          C  
ATOM  17919  C   THR A1157       7.976  27.853  -3.726  1.00  1.940          C  
ATOM  17920  O   THR A1157       8.149  27.210  -2.684  1.00  2.420          O  
ATOM  17921  CB  THR A1157       7.296  27.867  -6.105  1.00  2.270          C  
ATOM  17922  OG1 THR A1157       7.520  29.289  -6.248  1.00  2.270          O  
ATOM  17923  CG2 THR A1157       6.233  27.455  -7.065  1.00  2.270          C  
ATOM  17924  H   THR A1157       5.570  29.283  -4.334  1.00  1.520          H  
ATOM  17925  HA  THR A1157       6.653  26.466  -4.614  1.00  2.110          H  
ATOM  17926  HB  THR A1157       8.217  27.328  -6.329  1.00  2.720          H  
ATOM  17927  HG1 THR A1157       7.887  29.470  -7.129  1.00  2.720          H  
ATOM  17928 1HG2 THR A1157       6.577  27.693  -8.057  1.00  2.720          H  
ATOM  17929 2HG2 THR A1157       6.046  26.382  -6.980  1.00  2.720          H  
ATOM  17930 3HG2 THR A1157       5.313  27.994  -6.857  1.00  2.720          H  
ATOM  17931  N   ALA A1158       8.770  28.831  -4.116  1.00  2.310          N  
ATOM  17932  CA  ALA A1158       9.862  29.305  -3.304  1.00  2.940          C  
ATOM  17933  C   ALA A1158       9.255  29.920  -2.067  1.00  2.740          C  
ATOM  17934  O   ALA A1158       8.181  30.523  -2.141  1.00  2.650          O  
ATOM  17935  CB  ALA A1158      10.706  30.316  -4.057  1.00  3.860          C  
ATOM  17936  H   ALA A1158       8.560  29.289  -4.993  1.00  2.770          H  
ATOM  17937  HA  ALA A1158      10.479  28.458  -3.006  1.00  3.530          H  
ATOM  17938 1HB  ALA A1158      11.512  30.665  -3.412  1.00  4.640          H  
ATOM  17939 2HB  ALA A1158      11.125  29.850  -4.946  1.00  4.640          H  
ATOM  17940 3HB  ALA A1158      10.083  31.160  -4.346  1.00  4.640          H  
ATOM  17941  N   SER A1159       9.940  29.807  -0.945  1.00  3.340          N  
ATOM  17942  CA  SER A1159       9.464  30.419   0.280  1.00  3.690          C  
ATOM  17943  C   SER A1159       9.408  31.934   0.179  1.00  3.210          C  
ATOM  17944  O   SER A1159      10.279  32.569  -0.424  1.00  3.260          O  
ATOM  17945  CB  SER A1159      10.369  30.043   1.440  1.00  5.030          C  
ATOM  17946  OG  SER A1159      10.343  28.663   1.687  1.00  5.030          O  
ATOM  17947  H   SER A1159      10.800  29.281  -0.925  1.00  4.010          H  
ATOM  17948  HA  SER A1159       8.456  30.051   0.477  1.00  4.430          H  
ATOM  17949 1HB  SER A1159      11.388  30.355   1.216  1.00  6.030          H  
ATOM  17950 2HB  SER A1159      10.052  30.583   2.333  1.00  6.030          H  
ATOM  17951  HG  SER A1159      10.962  28.510   2.407  1.00  6.030          H  
ATOM  17952  N   SER A1160       8.428  32.518   0.854  1.00  3.230          N  
ATOM  17953  CA  SER A1160       8.311  33.963   0.960  1.00  3.150          C  
ATOM  17954  C   SER A1160       7.683  34.269   2.301  1.00  3.460          C  
ATOM  17955  O   SER A1160       7.017  33.401   2.879  1.00  4.280          O  
ATOM  17956  CB  SER A1160       7.458  34.531  -0.153  1.00  4.440          C  
ATOM  17957  OG  SER A1160       6.128  34.116  -0.025  1.00  4.440          O  
ATOM  17958  H   SER A1160       7.730  31.947   1.305  1.00  3.880          H  
ATOM  17959  HA  SER A1160       9.305  34.411   0.923  1.00  3.780          H  
ATOM  17960 1HB  SER A1160       7.506  35.619  -0.130  1.00  5.330          H  
ATOM  17961 2HB  SER A1160       7.854  34.203  -1.116  1.00  5.330          H  
ATOM  17962  HG  SER A1160       5.660  34.494  -0.771  1.00  5.330          H  
ATOM  17963  N   GLN A1161       7.933  35.475   2.815  1.00  3.220          N  
ATOM  17964  CA  GLN A1161       7.327  35.893   4.072  1.00  3.460          C  
ATOM  17965  C   GLN A1161       6.879  37.359   4.041  1.00  3.020          C  
ATOM  17966  O   GLN A1161       7.594  38.198   3.490  1.00  3.050          O  
ATOM  17967  CB  GLN A1161       8.300  35.720   5.255  1.00  4.750          C  
ATOM  17968  CG  GLN A1161       8.698  34.287   5.598  1.00  4.750          C  
ATOM  17969  CD  GLN A1161       7.537  33.508   6.228  1.00  4.750          C  
ATOM  17970  OE1 GLN A1161       6.644  34.098   6.852  1.00  4.750          O  
ATOM  17971  NE2 GLN A1161       7.552  32.191   6.076  1.00  4.750          N  
ATOM  17972  H   GLN A1161       8.510  36.125   2.300  1.00  3.860          H  
ATOM  17973  HA  GLN A1161       6.485  35.237   4.228  1.00  4.150          H  
ATOM  17974 1HB  GLN A1161       9.216  36.269   5.042  1.00  5.700          H  
ATOM  17975 2HB  GLN A1161       7.864  36.167   6.145  1.00  5.700          H  
ATOM  17976 1HG  GLN A1161       9.017  33.766   4.704  1.00  5.700          H  
ATOM  17977 2HG  GLN A1161       9.514  34.316   6.317  1.00  5.700          H  
ATOM  17978 1HE2 GLN A1161       6.823  31.630   6.470  1.00  5.700          H  
ATOM  17979 2HE2 GLN A1161       8.290  31.758   5.558  1.00  5.700          H  
ATOM  17980  N   GLY A1162       5.736  37.692   4.671  1.00  3.020          N  
ATOM  17981  CA  GLY A1162       4.829  36.731   5.308  1.00  3.020          C  
ATOM  17982  C   GLY A1162       3.984  36.070   4.223  1.00  3.100          C  
ATOM  17983  O   GLY A1162       3.943  36.562   3.095  1.00  3.860          O  
ATOM  17984  H   GLY A1162       5.477  38.666   4.691  1.00  3.620          H  
ATOM  17985 1HA  GLY A1162       5.364  35.995   5.901  1.00  3.620          H  
ATOM  17986 2HA  GLY A1162       4.175  37.262   5.996  1.00  3.620          H  
ATOM  17987  N   ASN A1163       3.316  34.967   4.547  1.00  2.720          N  
ATOM  17988  CA  ASN A1163       2.461  34.327   3.556  1.00  2.940          C  
ATOM  17989  C   ASN A1163       1.009  34.759   3.763  1.00  2.080          C  
ATOM  17990  O   ASN A1163       0.676  35.426   4.746  1.00  1.710          O  
ATOM  17991  CB  ASN A1163       2.632  32.815   3.665  1.00  4.030          C  
ATOM  17992  CG  ASN A1163       2.269  32.011   2.424  1.00  4.030          C  
ATOM  17993  OD1 ASN A1163       1.503  32.461   1.559  1.00  4.030          O  
ATOM  17994  ND2 ASN A1163       2.797  30.816   2.340  1.00  4.030          N  
ATOM  17995  H   ASN A1163       3.391  34.576   5.479  1.00  3.260          H  
ATOM  17996  HA  ASN A1163       2.766  34.648   2.557  1.00  3.530          H  
ATOM  17997 1HB  ASN A1163       3.672  32.598   3.920  1.00  4.830          H  
ATOM  17998 2HB  ASN A1163       2.025  32.465   4.483  1.00  4.830          H  
ATOM  17999 1HD2 ASN A1163       2.593  30.230   1.555  1.00  4.830          H  
ATOM  18000 2HD2 ASN A1163       3.407  30.487   3.061  1.00  4.830          H  
ATOM  18001  N   ASN A1164       0.117  34.283   2.911  1.00  2.530          N  
ATOM  18002  CA  ASN A1164      -1.294  34.601   3.047  1.00  2.550          C  
ATOM  18003  C   ASN A1164      -2.001  33.608   3.965  1.00  1.910          C  
ATOM  18004  O   ASN A1164      -2.824  32.818   3.493  1.00  2.580          O  
ATOM  18005  CB  ASN A1164      -1.963  34.637   1.685  1.00  3.560          C  
ATOM  18006  CG  ASN A1164      -3.355  35.220   1.735  1.00  3.560          C  
ATOM  18007  OD1 ASN A1164      -3.716  35.899   2.706  1.00  3.560          O  
ATOM  18008  ND2 ASN A1164      -4.135  34.976   0.708  1.00  3.560          N  
ATOM  18009  H   ASN A1164       0.440  33.718   2.136  1.00  3.040          H  
ATOM  18010  HA  ASN A1164      -1.384  35.586   3.508  1.00  3.060          H  
ATOM  18011 1HB  ASN A1164      -1.359  35.231   1.001  1.00  4.270          H  
ATOM  18012 2HB  ASN A1164      -2.016  33.626   1.281  1.00  4.270          H  
ATOM  18013 1HD2 ASN A1164      -5.067  35.340   0.689  1.00  4.270          H  
ATOM  18014 2HD2 ASN A1164      -3.800  34.424  -0.054  1.00  4.270          H  
ATOM  18015  N   ASN A1165      -1.678  33.646   5.269  1.00  1.100          N  
ATOM  18016  CA  ASN A1165      -2.258  32.697   6.224  1.00  0.730          C  
ATOM  18017  C   ASN A1165      -2.386  33.329   7.610  1.00  0.840          C  
ATOM  18018  O   ASN A1165      -2.048  34.494   7.748  1.00  1.770          O  
ATOM  18019  CB  ASN A1165      -1.419  31.416   6.161  1.00  1.170          C  
ATOM  18020  CG  ASN A1165       0.035  31.580   6.446  1.00  1.170          C  
ATOM  18021  OD1 ASN A1165       0.507  32.550   7.049  1.00  1.170          O  
ATOM  18022  ND2 ASN A1165       0.780  30.585   6.021  1.00  1.170          N  
ATOM  18023  H   ASN A1165      -0.980  34.345   5.549  1.00  1.320          H  
ATOM  18024  HA  ASN A1165      -3.267  32.451   5.890  1.00  0.880          H  
ATOM  18025 1HB  ASN A1165      -1.759  30.646   6.797  1.00  1.400          H  
ATOM  18026 2HB  ASN A1165      -1.520  31.024   5.172  1.00  1.400          H  
ATOM  18027 1HD2 ASN A1165       1.767  30.590   6.172  1.00  1.400          H  
ATOM  18028 2HD2 ASN A1165       0.332  29.810   5.537  1.00  1.400          H  
ATOM  18029  N   GLY A1166      -2.926  32.672   8.654  1.00  0.910          N  
ATOM  18030  CA  GLY A1166      -3.527  31.348   8.788  1.00  0.930          C  
ATOM  18031  C   GLY A1166      -2.886  30.613   9.953  1.00  0.790          C  
ATOM  18032  O   GLY A1166      -1.676  30.667  10.161  1.00  1.750          O  
ATOM  18033  H   GLY A1166      -2.951  33.214   9.506  1.00  1.090          H  
ATOM  18034 1HA  GLY A1166      -4.587  31.477   9.005  1.00  1.120          H  
ATOM  18035 2HA  GLY A1166      -3.492  30.760   7.881  1.00  1.120          H  
ATOM  18036  N   GLY A1167      -3.723  29.899  10.674  1.00  0.600          N  
ATOM  18037  CA  GLY A1167      -3.418  29.141  11.875  1.00  0.280          C  
ATOM  18038  C   GLY A1167      -4.569  29.424  12.802  1.00  0.540          C  
ATOM  18039  O   GLY A1167      -4.889  30.588  13.061  1.00  1.330          O  
ATOM  18040  H   GLY A1167      -4.688  29.897  10.378  1.00  0.720          H  
ATOM  18041 1HA  GLY A1167      -3.371  28.079  11.653  1.00  0.340          H  
ATOM  18042 2HA  GLY A1167      -2.473  29.459  12.315  1.00  0.340          H  
ATOM  18043  N   GLY A1168      -5.217  28.371  13.258  1.00  0.330          N  
ATOM  18044  CA  GLY A1168      -6.397  28.534  14.081  1.00  0.200          C  
ATOM  18045  C   GLY A1168      -7.300  27.319  14.029  1.00  0.100          C  
ATOM  18046  O   GLY A1168      -6.876  26.203  13.701  1.00  0.110          O  
ATOM  18047  H   GLY A1168      -4.872  27.433  13.030  1.00  0.400          H  
ATOM  18048 1HA  GLY A1168      -6.095  28.704  15.097  1.00  0.240          H  
ATOM  18049 2HA  GLY A1168      -6.955  29.414  13.762  1.00  0.240          H  
ATOM  18050  N   VAL A1169      -8.572  27.538  14.323  1.00  0.120          N  
ATOM  18051  CA  VAL A1169      -9.492  26.415  14.366  1.00  0.110          C  
ATOM  18052  C   VAL A1169     -10.577  26.501  13.278  1.00  0.100          C  
ATOM  18053  O   VAL A1169     -11.203  27.546  13.066  1.00  0.140          O  
ATOM  18054  CB  VAL A1169     -10.101  26.311  15.790  1.00  0.160          C  
ATOM  18055  CG1 VAL A1169     -10.863  27.553  16.146  1.00  0.160          C  
ATOM  18056  CG2 VAL A1169     -10.981  25.106  15.895  1.00  0.160          C  
ATOM  18057  H   VAL A1169      -8.872  28.498  14.527  1.00  0.140          H  
ATOM  18058  HA  VAL A1169      -8.924  25.506  14.197  1.00  0.130          H  
ATOM  18059  HB  VAL A1169      -9.284  26.227  16.502  1.00  0.190          H  
ATOM  18060 1HG1 VAL A1169     -11.245  27.464  17.161  1.00  0.190          H  
ATOM  18061 2HG1 VAL A1169     -10.203  28.410  16.079  1.00  0.190          H  
ATOM  18062 3HG1 VAL A1169     -11.698  27.683  15.466  1.00  0.190          H  
ATOM  18063 1HG2 VAL A1169     -11.371  25.032  16.908  1.00  0.190          H  
ATOM  18064 2HG2 VAL A1169     -11.807  25.198  15.192  1.00  0.190          H  
ATOM  18065 3HG2 VAL A1169     -10.415  24.209  15.667  1.00  0.190          H  
ATOM  18066  N   SER A1170     -10.769  25.383  12.581  1.00  0.070          N  
ATOM  18067  CA  SER A1170     -11.756  25.236  11.509  1.00  0.050          C  
ATOM  18068  C   SER A1170     -13.054  24.635  12.040  1.00  0.120          C  
ATOM  18069  O   SER A1170     -13.039  23.583  12.675  1.00  0.300          O  
ATOM  18070  CB  SER A1170     -11.236  24.324  10.424  1.00  0.080          C  
ATOM  18071  OG  SER A1170     -12.214  24.137   9.440  1.00  0.080          O  
ATOM  18072  H   SER A1170     -10.182  24.590  12.829  1.00  0.080          H  
ATOM  18073  HA  SER A1170     -11.969  26.219  11.086  1.00  0.060          H  
ATOM  18074 1HB  SER A1170     -10.339  24.704  10.001  1.00  0.090          H  
ATOM  18075 2HB  SER A1170     -10.992  23.366  10.871  1.00  0.090          H  
ATOM  18076  HG  SER A1170     -12.113  24.866   8.789  1.00  0.090          H  
ATOM  18077  N   GLN A1171     -14.177  25.300  11.803  1.00  0.070          N  
ATOM  18078  CA  GLN A1171     -15.495  24.852  12.255  1.00  0.060          C  
ATOM  18079  C   GLN A1171     -16.334  24.358  11.085  1.00  0.050          C  
ATOM  18080  O   GLN A1171     -16.478  25.045  10.069  1.00  0.060          O  
ATOM  18081  CB  GLN A1171     -16.203  25.998  12.986  1.00  0.090          C  
ATOM  18082  CG  GLN A1171     -17.564  25.654  13.550  1.00  0.090          C  
ATOM  18083  CD  GLN A1171     -18.164  26.800  14.319  1.00  0.090          C  
ATOM  18084  OE1 GLN A1171     -17.880  27.967  14.034  1.00  0.090          O  
ATOM  18085  NE2 GLN A1171     -18.984  26.487  15.311  1.00  0.090          N  
ATOM  18086  H   GLN A1171     -14.107  26.170  11.288  1.00  0.080          H  
ATOM  18087  HA  GLN A1171     -15.370  24.015  12.937  1.00  0.070          H  
ATOM  18088 1HB  GLN A1171     -15.575  26.333  13.810  1.00  0.110          H  
ATOM  18089 2HB  GLN A1171     -16.317  26.839  12.305  1.00  0.110          H  
ATOM  18090 1HG  GLN A1171     -18.239  25.408  12.724  1.00  0.110          H  
ATOM  18091 2HG  GLN A1171     -17.464  24.800  14.223  1.00  0.110          H  
ATOM  18092 1HE2 GLN A1171     -19.411  27.204  15.874  1.00  0.110          H  
ATOM  18093 2HE2 GLN A1171     -19.187  25.530  15.529  1.00  0.110          H  
ATOM  18094  N   THR A1172     -16.951  23.198  11.229  1.00  0.050          N  
ATOM  18095  CA  THR A1172     -17.692  22.640  10.099  1.00  0.050          C  
ATOM  18096  C   THR A1172     -18.989  23.371   9.755  1.00  0.070          C  
ATOM  18097  O   THR A1172     -19.433  24.289  10.451  1.00  0.060          O  
ATOM  18098  CB  THR A1172     -18.017  21.159  10.334  1.00  0.070          C  
ATOM  18099  OG1 THR A1172     -18.876  21.040  11.463  1.00  0.070          O  
ATOM  18100  CG2 THR A1172     -16.718  20.376  10.579  1.00  0.070          C  
ATOM  18101  H   THR A1172     -16.834  22.652  12.096  1.00  0.060          H  
ATOM  18102  HA  THR A1172     -17.048  22.700   9.223  1.00  0.060          H  
ATOM  18103  HB  THR A1172     -18.520  20.750   9.468  1.00  0.080          H  
ATOM  18104  HG1 THR A1172     -19.738  21.439  11.260  1.00  0.080          H  
ATOM  18105 1HG2 THR A1172     -16.954  19.337  10.741  1.00  0.080          H  
ATOM  18106 2HG2 THR A1172     -16.071  20.472   9.713  1.00  0.080          H  
ATOM  18107 3HG2 THR A1172     -16.205  20.765  11.454  1.00  0.080          H  
ATOM  18108  N   ILE A1173     -19.571  22.960   8.625  1.00  0.140          N  
ATOM  18109  CA  ILE A1173     -20.811  23.511   8.075  1.00  0.210          C  
ATOM  18110  C   ILE A1173     -21.949  23.403   9.062  1.00  0.140          C  
ATOM  18111  O   ILE A1173     -22.167  22.353   9.660  1.00  0.180          O  
ATOM  18112  CB  ILE A1173     -21.239  22.703   6.819  1.00  0.270          C  
ATOM  18113  CG1 ILE A1173     -20.223  22.891   5.709  1.00  0.270          C  
ATOM  18114  CG2 ILE A1173     -22.685  23.105   6.334  1.00  0.270          C  
ATOM  18115  CD1 ILE A1173     -20.354  21.874   4.614  1.00  0.270          C  
ATOM  18116  H   ILE A1173     -19.108  22.212   8.110  1.00  0.170          H  
ATOM  18117  HA  ILE A1173     -20.653  24.559   7.822  1.00  0.250          H  
ATOM  18118  HB  ILE A1173     -21.241  21.642   7.071  1.00  0.320          H  
ATOM  18119 1HG1 ILE A1173     -20.340  23.881   5.271  1.00  0.320          H  
ATOM  18120 2HG1 ILE A1173     -19.235  22.833   6.118  1.00  0.320          H  
ATOM  18121 1HG2 ILE A1173     -22.974  22.515   5.475  1.00  0.320          H  
ATOM  18122 2HG2 ILE A1173     -23.416  22.931   7.110  1.00  0.320          H  
ATOM  18123 3HG2 ILE A1173     -22.702  24.159   6.064  1.00  0.320          H  
ATOM  18124 1HD1 ILE A1173     -19.592  22.067   3.903  1.00  0.320          H  
ATOM  18125 2HD1 ILE A1173     -20.209  20.876   5.020  1.00  0.320          H  
ATOM  18126 3HD1 ILE A1173     -21.315  21.922   4.131  1.00  0.320          H  
ATOM  18127  N   ASN A1174     -22.693  24.488   9.225  1.00  0.110          N  
ATOM  18128  CA  ASN A1174     -23.830  24.480  10.128  1.00  0.140          C  
ATOM  18129  C   ASN A1174     -25.022  23.851   9.407  1.00  0.220          C  
ATOM  18130  O   ASN A1174     -25.601  24.465   8.509  1.00  0.550          O  
ATOM  18131  CB  ASN A1174     -24.161  25.892  10.587  1.00  0.180          C  
ATOM  18132  CG  ASN A1174     -25.257  25.929  11.615  1.00  0.180          C  
ATOM  18133  OD1 ASN A1174     -25.647  24.883  12.140  1.00  0.180          O  
ATOM  18134  ND2 ASN A1174     -25.753  27.108  11.914  1.00  0.180          N  
ATOM  18135  H   ASN A1174     -22.461  25.327   8.716  1.00  0.130          H  
ATOM  18136  HA  ASN A1174     -23.595  23.860  10.996  1.00  0.170          H  
ATOM  18137 1HB  ASN A1174     -23.268  26.354  11.008  1.00  0.220          H  
ATOM  18138 2HB  ASN A1174     -24.466  26.489   9.729  1.00  0.220          H  
ATOM  18139 1HD2 ASN A1174     -26.484  27.187  12.594  1.00  0.220          H  
ATOM  18140 2HD2 ASN A1174     -25.402  27.928  11.461  1.00  0.220          H  
ATOM  18141  N   THR A1175     -25.335  22.604   9.747  1.00  0.130          N  
ATOM  18142  CA  THR A1175     -26.393  21.859   9.079  1.00  0.100          C  
ATOM  18143  C   THR A1175     -27.677  21.819   9.889  1.00  0.100          C  
ATOM  18144  O   THR A1175     -27.690  22.100  11.090  1.00  0.120          O  
ATOM  18145  CB  THR A1175     -25.961  20.410   8.813  1.00  0.150          C  
ATOM  18146  OG1 THR A1175     -25.731  19.746  10.068  1.00  0.150          O  
ATOM  18147  CG2 THR A1175     -24.696  20.384   7.992  1.00  0.150          C  
ATOM  18148  H   THR A1175     -24.814  22.151  10.488  1.00  0.160          H  
ATOM  18149  HA  THR A1175     -26.612  22.340   8.124  1.00  0.120          H  
ATOM  18150  HB  THR A1175     -26.749  19.891   8.277  1.00  0.180          H  
ATOM  18151  HG1 THR A1175     -26.570  19.603  10.525  1.00  0.180          H  
ATOM  18152 1HG2 THR A1175     -24.422  19.349   7.816  1.00  0.180          H  
ATOM  18153 2HG2 THR A1175     -24.864  20.884   7.043  1.00  0.180          H  
ATOM  18154 3HG2 THR A1175     -23.898  20.885   8.523  1.00  0.180          H  
ATOM  18155  N   ILE A1176     -28.747  21.409   9.222  1.00  0.100          N  
ATOM  18156  CA  ILE A1176     -30.066  21.241   9.817  1.00  0.100          C  
ATOM  18157  C   ILE A1176     -30.618  19.847   9.518  1.00  0.090          C  
ATOM  18158  O   ILE A1176     -30.062  19.108   8.705  1.00  0.100          O  
ATOM  18159  CB  ILE A1176     -31.043  22.346   9.341  1.00  0.140          C  
ATOM  18160  CG1 ILE A1176     -31.229  22.276   7.794  1.00  0.140          C  
ATOM  18161  CG2 ILE A1176     -30.503  23.717   9.781  1.00  0.140          C  
ATOM  18162  CD1 ILE A1176     -32.347  23.131   7.238  1.00  0.140          C  
ATOM  18163  H   ILE A1176     -28.628  21.201   8.230  1.00  0.120          H  
ATOM  18164  HA  ILE A1176     -29.969  21.333  10.898  1.00  0.120          H  
ATOM  18165  HB  ILE A1176     -32.016  22.186   9.795  1.00  0.170          H  
ATOM  18166 1HG1 ILE A1176     -30.305  22.594   7.325  1.00  0.170          H  
ATOM  18167 2HG1 ILE A1176     -31.428  21.252   7.504  1.00  0.170          H  
ATOM  18168 1HG2 ILE A1176     -31.182  24.508   9.486  1.00  0.170          H  
ATOM  18169 2HG2 ILE A1176     -30.395  23.727  10.865  1.00  0.170          H  
ATOM  18170 3HG2 ILE A1176     -29.531  23.897   9.326  1.00  0.170          H  
ATOM  18171 1HD1 ILE A1176     -32.384  23.001   6.155  1.00  0.170          H  
ATOM  18172 2HD1 ILE A1176     -33.296  22.814   7.671  1.00  0.170          H  
ATOM  18173 3HD1 ILE A1176     -32.179  24.177   7.463  1.00  0.170          H  
ATOM  18174  N   THR A1177     -31.741  19.502  10.142  1.00  0.090          N  
ATOM  18175  CA  THR A1177     -32.408  18.216   9.948  1.00  0.110          C  
ATOM  18176  C   THR A1177     -32.575  17.819   8.477  1.00  0.080          C  
ATOM  18177  O   THR A1177     -32.401  16.652   8.119  1.00  0.150          O  
ATOM  18178  CB  THR A1177     -33.804  18.244  10.614  1.00  0.150          C  
ATOM  18179  OG1 THR A1177     -33.653  18.510  12.017  1.00  0.150          O  
ATOM  18180  CG2 THR A1177     -34.510  16.896  10.432  1.00  0.150          C  
ATOM  18181  H   THR A1177     -32.149  20.139  10.812  1.00  0.110          H  
ATOM  18182  HA  THR A1177     -31.808  17.448  10.437  1.00  0.130          H  
ATOM  18183  HB  THR A1177     -34.408  19.033  10.165  1.00  0.180          H  
ATOM  18184  HG1 THR A1177     -34.520  18.658  12.413  1.00  0.180          H  
ATOM  18185 1HG2 THR A1177     -35.484  16.934  10.916  1.00  0.180          H  
ATOM  18186 2HG2 THR A1177     -34.651  16.675   9.375  1.00  0.180          H  
ATOM  18187 3HG2 THR A1177     -33.910  16.109  10.887  1.00  0.180          H  
ATOM  18188  N   THR A1178     -32.939  18.770   7.622  1.00  0.100          N  
ATOM  18189  CA  THR A1178     -33.208  18.474   6.221  1.00  0.100          C  
ATOM  18190  C   THR A1178     -31.995  18.600   5.288  1.00  0.090          C  
ATOM  18191  O   THR A1178     -32.131  18.443   4.066  1.00  0.090          O  
ATOM  18192  CB  THR A1178     -34.357  19.353   5.709  1.00  0.140          C  
ATOM  18193  OG1 THR A1178     -34.005  20.734   5.836  1.00  0.140          O  
ATOM  18194  CG2 THR A1178     -35.596  19.072   6.537  1.00  0.140          C  
ATOM  18195  H   THR A1178     -33.059  19.723   7.939  1.00  0.120          H  
ATOM  18196  HA  THR A1178     -33.551  17.442   6.164  1.00  0.120          H  
ATOM  18197  HB  THR A1178     -34.551  19.126   4.660  1.00  0.170          H  
ATOM  18198  HG1 THR A1178     -34.621  21.268   5.322  1.00  0.170          H  
ATOM  18199 1HG2 THR A1178     -36.419  19.689   6.180  1.00  0.170          H  
ATOM  18200 2HG2 THR A1178     -35.861  18.018   6.439  1.00  0.170          H  
ATOM  18201 3HG2 THR A1178     -35.404  19.299   7.582  1.00  0.170          H  
ATOM  18202  N   THR A1179     -30.822  18.925   5.832  1.00  0.080          N  
ATOM  18203  CA  THR A1179     -29.638  19.070   4.996  1.00  0.080          C  
ATOM  18204  C   THR A1179     -29.341  17.734   4.354  1.00  0.080          C  
ATOM  18205  O   THR A1179     -29.358  16.693   5.017  1.00  0.090          O  
ATOM  18206  CB  THR A1179     -28.389  19.566   5.766  1.00  0.110          C  
ATOM  18207  OG1 THR A1179     -28.662  20.845   6.356  1.00  0.110          O  
ATOM  18208  CG2 THR A1179     -27.154  19.702   4.835  1.00  0.110          C  
ATOM  18209  H   THR A1179     -30.727  19.002   6.847  1.00  0.100          H  
ATOM  18210  HA  THR A1179     -29.848  19.788   4.202  1.00  0.100          H  
ATOM  18211  HB  THR A1179     -28.161  18.854   6.558  1.00  0.130          H  
ATOM  18212  HG1 THR A1179     -28.996  21.437   5.665  1.00  0.130          H  
ATOM  18213 1HG2 THR A1179     -26.309  20.049   5.408  1.00  0.130          H  
ATOM  18214 2HG2 THR A1179     -26.903  18.742   4.390  1.00  0.130          H  
ATOM  18215 3HG2 THR A1179     -27.368  20.420   4.045  1.00  0.130          H  
ATOM  18216  N   GLY A1180     -29.066  17.755   3.058  1.00  0.080          N  
ATOM  18217  CA  GLY A1180     -28.748  16.528   2.346  1.00  0.090          C  
ATOM  18218  C   GLY A1180     -29.978  15.828   1.807  1.00  0.110          C  
ATOM  18219  O   GLY A1180     -29.883  14.723   1.260  1.00  0.120          O  
ATOM  18220  H   GLY A1180     -29.059  18.657   2.564  1.00  0.100          H  
ATOM  18221 1HA  GLY A1180     -28.085  16.759   1.516  1.00  0.110          H  
ATOM  18222 2HA  GLY A1180     -28.200  15.861   3.008  1.00  0.110          H  
ATOM  18223  N   ASN A1181     -31.150  16.451   1.948  1.00  0.130          N  
ATOM  18224  CA  ASN A1181     -32.355  15.843   1.419  1.00  0.150          C  
ATOM  18225  C   ASN A1181     -32.347  16.077  -0.074  1.00  0.140          C  
ATOM  18226  O   ASN A1181     -32.544  17.201  -0.546  1.00  0.200          O  
ATOM  18227  CB  ASN A1181     -33.622  16.439   2.013  1.00  0.200          C  
ATOM  18228  CG  ASN A1181     -34.902  15.725   1.540  1.00  0.200          C  
ATOM  18229  OD1 ASN A1181     -34.958  15.071   0.467  1.00  0.200          O  
ATOM  18230  ND2 ASN A1181     -35.949  15.850   2.332  1.00  0.200          N  
ATOM  18231  H   ASN A1181     -31.216  17.332   2.466  1.00  0.160          H  
ATOM  18232  HA  ASN A1181     -32.336  14.766   1.593  1.00  0.180          H  
ATOM  18233 1HB  ASN A1181     -33.580  16.424   3.089  1.00  0.240          H  
ATOM  18234 2HB  ASN A1181     -33.684  17.487   1.723  1.00  0.240          H  
ATOM  18235 1HD2 ASN A1181     -36.820  15.417   2.090  1.00  0.240          H  
ATOM  18236 2HD2 ASN A1181     -35.880  16.389   3.172  1.00  0.240          H  
ATOM  18237  N   ILE A1182     -32.064  15.027  -0.823  1.00  0.140          N  
ATOM  18238  CA  ILE A1182     -31.965  15.150  -2.257  1.00  0.190          C  
ATOM  18239  C   ILE A1182     -33.019  14.275  -2.862  1.00  0.260          C  
ATOM  18240  O   ILE A1182     -32.934  13.917  -4.030  1.00  0.560          O  
ATOM  18241  CB  ILE A1182     -30.593  14.749  -2.836  1.00  0.250          C  
ATOM  18242  CG1 ILE A1182     -30.267  13.296  -2.508  1.00  0.250          C  
ATOM  18243  CG2 ILE A1182     -29.522  15.665  -2.215  1.00  0.250          C  
ATOM  18244  CD1 ILE A1182     -29.164  12.730  -3.316  1.00  0.250          C  
ATOM  18245  H   ILE A1182     -31.953  14.110  -0.376  1.00  0.170          H  
ATOM  18246  HA  ILE A1182     -32.173  16.175  -2.542  1.00  0.230          H  
ATOM  18247  HB  ILE A1182     -30.605  14.871  -3.919  1.00  0.300          H  
ATOM  18248 1HG1 ILE A1182     -29.976  13.248  -1.456  1.00  0.300          H  
ATOM  18249 2HG1 ILE A1182     -31.139  12.674  -2.643  1.00  0.300          H  
ATOM  18250 1HG2 ILE A1182     -28.540  15.445  -2.609  1.00  0.300          H  
ATOM  18251 2HG2 ILE A1182     -29.777  16.669  -2.432  1.00  0.300          H  
ATOM  18252 3HG2 ILE A1182     -29.513  15.533  -1.140  1.00  0.300          H  
ATOM  18253 1HD1 ILE A1182     -29.002  11.721  -2.981  1.00  0.300          H  
ATOM  18254 2HD1 ILE A1182     -29.448  12.733  -4.362  1.00  0.300          H  
ATOM  18255 3HD1 ILE A1182     -28.283  13.296  -3.201  1.00  0.300          H  
ATOM  18256  N   SER A1183     -34.062  13.962  -2.090  1.00  0.180          N  
ATOM  18257  CA  SER A1183     -35.098  13.057  -2.574  1.00  0.150          C  
ATOM  18258  C   SER A1183     -35.746  13.552  -3.856  1.00  0.100          C  
ATOM  18259  O   SER A1183     -36.062  12.756  -4.737  1.00  0.110          O  
ATOM  18260  CB  SER A1183     -36.171  12.900  -1.516  1.00  0.220          C  
ATOM  18261  OG  SER A1183     -36.828  14.112  -1.287  1.00  0.220          O  
ATOM  18262  H   SER A1183     -34.111  14.330  -1.136  1.00  0.220          H  
ATOM  18263  HA  SER A1183     -34.639  12.087  -2.764  1.00  0.180          H  
ATOM  18264 1HB  SER A1183     -36.886  12.145  -1.835  1.00  0.270          H  
ATOM  18265 2HB  SER A1183     -35.730  12.570  -0.597  1.00  0.270          H  
ATOM  18266  HG  SER A1183     -36.289  14.572  -0.619  1.00  0.270          H  
ATOM  18267  N   GLU A1184     -35.801  14.865  -4.049  1.00  0.150          N  
ATOM  18268  CA  GLU A1184     -36.375  15.438  -5.253  1.00  0.170          C  
ATOM  18269  C   GLU A1184     -35.545  15.064  -6.475  1.00  0.140          C  
ATOM  18270  O   GLU A1184     -36.064  14.959  -7.586  1.00  0.230          O  
ATOM  18271  CB  GLU A1184     -36.470  16.959  -5.137  1.00  0.230          C  
ATOM  18272  CG  GLU A1184     -37.478  17.455  -4.097  1.00  0.230          C  
ATOM  18273  CD  GLU A1184     -38.911  17.048  -4.383  1.00  0.230          C  
ATOM  18274  OE1 GLU A1184     -39.351  17.178  -5.507  1.00  0.230          O  
ATOM  18275  OE2 GLU A1184     -39.560  16.590  -3.478  1.00  0.230          O  
ATOM  18276  H   GLU A1184     -35.521  15.479  -3.298  1.00  0.180          H  
ATOM  18277  HA  GLU A1184     -37.374  15.035  -5.387  1.00  0.200          H  
ATOM  18278 1HB  GLU A1184     -35.495  17.358  -4.871  1.00  0.280          H  
ATOM  18279 2HB  GLU A1184     -36.744  17.381  -6.104  1.00  0.280          H  
ATOM  18280 1HG  GLU A1184     -37.194  17.059  -3.121  1.00  0.280          H  
ATOM  18281 2HG  GLU A1184     -37.420  18.541  -4.046  1.00  0.280          H  
ATOM  18282  N   GLY A1185     -34.236  14.893  -6.278  1.00  0.140          N  
ATOM  18283  CA  GLY A1185     -33.318  14.584  -7.349  1.00  0.130          C  
ATOM  18284  C   GLY A1185     -33.213  13.088  -7.599  1.00  0.120          C  
ATOM  18285  O   GLY A1185     -32.476  12.654  -8.476  1.00  0.130          O  
ATOM  18286  H   GLY A1185     -33.839  14.941  -5.341  1.00  0.170          H  
ATOM  18287 1HA  GLY A1185     -33.624  15.105  -8.249  1.00  0.160          H  
ATOM  18288 2HA  GLY A1185     -32.337  14.963  -7.079  1.00  0.160          H  
ATOM  18289  N   LEU A1186     -33.910  12.280  -6.805  1.00  0.110          N  
ATOM  18290  CA  LEU A1186     -33.806  10.846  -6.968  1.00  0.130          C  
ATOM  18291  C   LEU A1186     -35.057  10.230  -7.590  1.00  0.160          C  
ATOM  18292  O   LEU A1186     -35.179   9.001  -7.683  1.00  0.270          O  
ATOM  18293  CB  LEU A1186     -33.467  10.211  -5.614  1.00  0.170          C  
ATOM  18294  CG  LEU A1186     -32.095  10.642  -4.974  1.00  0.170          C  
ATOM  18295  CD1 LEU A1186     -31.976   9.995  -3.608  1.00  0.170          C  
ATOM  18296  CD2 LEU A1186     -30.907  10.236  -5.876  1.00  0.170          C  
ATOM  18297  H   LEU A1186     -34.541  12.649  -6.089  1.00  0.130          H  
ATOM  18298  HA  LEU A1186     -32.991  10.656  -7.645  1.00  0.160          H  
ATOM  18299 1HB  LEU A1186     -34.254  10.492  -4.913  1.00  0.210          H  
ATOM  18300 2HB  LEU A1186     -33.472   9.137  -5.714  1.00  0.210          H  
ATOM  18301  HG  LEU A1186     -32.081  11.720  -4.839  1.00  0.210          H  
ATOM  18302 1HD1 LEU A1186     -31.044  10.292  -3.135  1.00  0.210          H  
ATOM  18303 2HD1 LEU A1186     -32.807  10.316  -2.995  1.00  0.210          H  
ATOM  18304 3HD1 LEU A1186     -31.994   8.913  -3.714  1.00  0.210          H  
ATOM  18305 1HD2 LEU A1186     -29.984  10.543  -5.401  1.00  0.210          H  
ATOM  18306 2HD2 LEU A1186     -30.901   9.157  -6.010  1.00  0.210          H  
ATOM  18307 3HD2 LEU A1186     -30.973  10.720  -6.846  1.00  0.210          H  
ATOM  18308  N   LYS A1187     -35.980  11.083  -8.021  1.00  0.170          N  
ATOM  18309  CA  LYS A1187     -37.227  10.641  -8.634  1.00  0.200          C  
ATOM  18310  C   LYS A1187     -37.022  10.147 -10.067  1.00  0.180          C  
ATOM  18311  O   LYS A1187     -36.216  10.699 -10.817  1.00  0.210          O  
ATOM  18312  CB  LYS A1187     -38.247  11.779  -8.630  1.00  0.270          C  
ATOM  18313  CG  LYS A1187     -38.743  12.192  -7.249  1.00  0.270          C  
ATOM  18314  CD  LYS A1187     -39.776  13.317  -7.361  1.00  0.270          C  
ATOM  18315  CE  LYS A1187     -40.302  13.758  -5.996  1.00  0.270          C  
ATOM  18316  NZ  LYS A1187     -41.291  14.876  -6.123  1.00  0.270          N  
ATOM  18317  H   LYS A1187     -35.805  12.073  -7.881  1.00  0.200          H  
ATOM  18318  HA  LYS A1187     -37.621   9.811  -8.046  1.00  0.240          H  
ATOM  18319 1HB  LYS A1187     -37.802  12.661  -9.093  1.00  0.320          H  
ATOM  18320 2HB  LYS A1187     -39.113  11.498  -9.227  1.00  0.320          H  
ATOM  18321 1HG  LYS A1187     -39.190  11.335  -6.747  1.00  0.320          H  
ATOM  18322 2HG  LYS A1187     -37.898  12.543  -6.653  1.00  0.320          H  
ATOM  18323 1HD  LYS A1187     -39.307  14.181  -7.840  1.00  0.320          H  
ATOM  18324 2HD  LYS A1187     -40.616  12.991  -7.978  1.00  0.320          H  
ATOM  18325 1HE  LYS A1187     -40.781  12.915  -5.503  1.00  0.320          H  
ATOM  18326 2HE  LYS A1187     -39.471  14.096  -5.385  1.00  0.320          H  
ATOM  18327 1HZ  LYS A1187     -41.613  15.153  -5.203  1.00  0.320          H  
ATOM  18328 2HZ  LYS A1187     -40.845  15.678  -6.579  1.00  0.320          H  
ATOM  18329 3HZ  LYS A1187     -42.086  14.582  -6.674  1.00  0.320          H  
ATOM  18330  N   GLU A1188     -37.802   9.140 -10.472  1.00  0.190          N  
ATOM  18331  CA  GLU A1188     -37.747   8.637 -11.851  1.00  0.260          C  
ATOM  18332  C   GLU A1188     -39.050   8.832 -12.621  1.00  0.330          C  
ATOM  18333  O   GLU A1188     -39.405   8.036 -13.481  1.00  0.700          O  
ATOM  18334  CB  GLU A1188     -37.317   7.168 -11.925  1.00  0.340          C  
ATOM  18335  CG  GLU A1188     -35.915   6.936 -11.435  1.00  0.340          C  
ATOM  18336  CD  GLU A1188     -35.313   5.608 -11.871  1.00  0.340          C  
ATOM  18337  OE1 GLU A1188     -35.986   4.604 -11.827  1.00  0.340          O  
ATOM  18338  OE2 GLU A1188     -34.154   5.624 -12.271  1.00  0.340          O  
ATOM  18339  H   GLU A1188     -38.438   8.708  -9.814  1.00  0.230          H  
ATOM  18340  HA  GLU A1188     -36.983   9.206 -12.364  1.00  0.310          H  
ATOM  18341 1HB  GLU A1188     -37.997   6.552 -11.339  1.00  0.400          H  
ATOM  18342 2HB  GLU A1188     -37.365   6.826 -12.961  1.00  0.400          H  
ATOM  18343 1HG  GLU A1188     -35.314   7.749 -11.806  1.00  0.400          H  
ATOM  18344 2HG  GLU A1188     -35.909   6.995 -10.346  1.00  0.400          H  
ATOM  18345  N   GLU A1189     -39.780   9.879 -12.302  1.00  0.990          N  
ATOM  18346  CA  GLU A1189     -41.062  10.141 -12.949  1.00  1.250          C  
ATOM  18347  C   GLU A1189     -40.986  10.381 -14.463  1.00  0.780          C  
ATOM  18348  O   GLU A1189     -41.889   9.982 -15.201  1.00  0.670          O  
ATOM  18349  CB  GLU A1189     -41.703  11.367 -12.294  1.00  1.650          C  
ATOM  18350  CG  GLU A1189     -42.161  11.153 -10.852  1.00  1.650          C  
ATOM  18351  CD  GLU A1189     -42.676  12.419 -10.213  1.00  1.650          C  
ATOM  18352  OE1 GLU A1189     -42.613  13.443 -10.848  1.00  1.650          O  
ATOM  18353  OE2 GLU A1189     -43.109  12.366  -9.084  1.00  1.650          O  
ATOM  18354  H   GLU A1189     -39.437  10.509 -11.590  1.00  1.190          H  
ATOM  18355  HA  GLU A1189     -41.705   9.277 -12.780  1.00  1.500          H  
ATOM  18356 1HB  GLU A1189     -40.991  12.192 -12.300  1.00  1.980          H  
ATOM  18357 2HB  GLU A1189     -42.568  11.679 -12.880  1.00  1.980          H  
ATOM  18358 1HG  GLU A1189     -42.953  10.406 -10.843  1.00  1.980          H  
ATOM  18359 2HG  GLU A1189     -41.330  10.767 -10.266  1.00  1.980          H  
ATOM  18360  N   THR A1190     -39.938  11.075 -14.915  1.00  0.580          N  
ATOM  18361  CA  THR A1190     -39.796  11.396 -16.335  1.00  0.320          C  
ATOM  18362  C   THR A1190     -38.432  11.038 -16.892  1.00  0.350          C  
ATOM  18363  O   THR A1190     -38.252  10.925 -18.102  1.00  0.960          O  
ATOM  18364  CB  THR A1190     -39.990  12.904 -16.579  1.00  0.550          C  
ATOM  18365  OG1 THR A1190     -38.941  13.633 -15.905  1.00  0.550          O  
ATOM  18366  CG2 THR A1190     -41.340  13.353 -16.037  1.00  0.550          C  
ATOM  18367  H   THR A1190     -39.243  11.373 -14.253  1.00  0.700          H  
ATOM  18368  HA  THR A1190     -40.547  10.840 -16.895  1.00  0.380          H  
ATOM  18369  HB  THR A1190     -39.941  13.108 -17.648  1.00  0.660          H  
ATOM  18370  HG1 THR A1190     -38.100  13.520 -16.388  1.00  0.660          H  
ATOM  18371 1HG2 THR A1190     -41.464  14.419 -16.218  1.00  0.660          H  
ATOM  18372 2HG2 THR A1190     -42.133  12.802 -16.542  1.00  0.660          H  
ATOM  18373 3HG2 THR A1190     -41.395  13.167 -14.970  1.00  0.660          H  
ATOM  18374  N   SER A1191     -37.459  10.929 -16.013  1.00  0.300          N  
ATOM  18375  CA  SER A1191     -36.069  10.733 -16.379  1.00  0.270          C  
ATOM  18376  C   SER A1191     -35.453   9.661 -15.520  1.00  0.270          C  
ATOM  18377  O   SER A1191     -35.917   9.438 -14.412  1.00  0.440          O  
ATOM  18378  CB  SER A1191     -35.293  12.022 -16.200  1.00  0.390          C  
ATOM  18379  OG  SER A1191     -35.703  13.029 -17.086  1.00  0.390          O  
ATOM  18380  H   SER A1191     -37.672  11.016 -15.037  1.00  0.360          H  
ATOM  18381  HA  SER A1191     -36.013  10.420 -17.422  1.00  0.320          H  
ATOM  18382 1HB  SER A1191     -35.429  12.367 -15.178  1.00  0.470          H  
ATOM  18383 2HB  SER A1191     -34.260  11.833 -16.330  1.00  0.470          H  
ATOM  18384  HG  SER A1191     -34.978  13.078 -17.759  1.00  0.470          H  
ATOM  18385  N   ILE A1192     -34.396   9.041 -16.025  1.00  0.220          N  
ATOM  18386  CA  ILE A1192     -33.599   8.071 -15.281  1.00  0.200          C  
ATOM  18387  C   ILE A1192     -33.012   8.830 -14.090  1.00  0.130          C  
ATOM  18388  O   ILE A1192     -32.581   9.977 -14.268  1.00  0.130          O  
ATOM  18389  CB  ILE A1192     -32.515   7.457 -16.213  1.00  0.290          C  
ATOM  18390  CG1 ILE A1192     -31.890   6.188 -15.571  1.00  0.290          C  
ATOM  18391  CG2 ILE A1192     -31.412   8.521 -16.526  1.00  0.290          C  
ATOM  18392  CD1 ILE A1192     -31.082   5.318 -16.545  1.00  0.290          C  
ATOM  18393  H   ILE A1192     -34.124   9.282 -16.968  1.00  0.260          H  
ATOM  18394  HA  ILE A1192     -34.247   7.276 -14.904  1.00  0.240          H  
ATOM  18395  HB  ILE A1192     -32.988   7.152 -17.150  1.00  0.350          H  
ATOM  18396 1HG1 ILE A1192     -31.230   6.489 -14.760  1.00  0.350          H  
ATOM  18397 2HG1 ILE A1192     -32.695   5.575 -15.153  1.00  0.350          H  
ATOM  18398 1HG2 ILE A1192     -30.676   8.107 -17.205  1.00  0.350          H  
ATOM  18399 2HG2 ILE A1192     -31.869   9.389 -16.994  1.00  0.350          H  
ATOM  18400 3HG2 ILE A1192     -30.911   8.822 -15.622  1.00  0.350          H  
ATOM  18401 1HD1 ILE A1192     -30.694   4.455 -16.010  1.00  0.350          H  
ATOM  18402 2HD1 ILE A1192     -31.730   4.978 -17.354  1.00  0.350          H  
ATOM  18403 3HD1 ILE A1192     -30.251   5.876 -16.963  1.00  0.350          H  
ATOM  18404  N   GLN A1193     -32.943   8.200 -12.912  1.00  0.140          N  
ATOM  18405  CA  GLN A1193     -32.462   8.857 -11.698  1.00  0.110          C  
ATOM  18406  C   GLN A1193     -31.191   9.675 -11.895  1.00  0.090          C  
ATOM  18407  O   GLN A1193     -31.062  10.754 -11.324  1.00  0.100          O  
ATOM  18408  CB  GLN A1193     -32.209   7.813 -10.615  1.00  0.170          C  
ATOM  18409  CG  GLN A1193     -31.881   8.382  -9.291  1.00  0.170          C  
ATOM  18410  CD  GLN A1193     -31.715   7.322  -8.249  1.00  0.170          C  
ATOM  18411  OE1 GLN A1193     -30.667   6.659  -8.168  1.00  0.170          O  
ATOM  18412  NE2 GLN A1193     -32.759   7.128  -7.443  1.00  0.170          N  
ATOM  18413  H   GLN A1193     -33.314   7.242 -12.824  1.00  0.170          H  
ATOM  18414  HA  GLN A1193     -33.251   9.529 -11.353  1.00  0.130          H  
ATOM  18415 1HB  GLN A1193     -33.091   7.190 -10.494  1.00  0.200          H  
ATOM  18416 2HB  GLN A1193     -31.389   7.163 -10.916  1.00  0.200          H  
ATOM  18417 1HG  GLN A1193     -30.972   8.979  -9.339  1.00  0.200          H  
ATOM  18418 2HG  GLN A1193     -32.713   8.992  -9.016  1.00  0.200          H  
ATOM  18419 1HE2 GLN A1193     -32.720   6.429  -6.728  1.00  0.200          H  
ATOM  18420 2HE2 GLN A1193     -33.619   7.694  -7.555  1.00  0.200          H  
ATOM  18421  N   ALA A1194     -30.226   9.167 -12.658  1.00  0.070          N  
ATOM  18422  CA  ALA A1194     -28.983   9.905 -12.866  1.00  0.070          C  
ATOM  18423  C   ALA A1194     -29.216  11.274 -13.523  1.00  0.070          C  
ATOM  18424  O   ALA A1194     -28.555  12.250 -13.167  1.00  0.080          O  
ATOM  18425  CB  ALA A1194     -28.044   9.088 -13.715  1.00  0.100          C  
ATOM  18426  H   ALA A1194     -30.356   8.259 -13.080  1.00  0.080          H  
ATOM  18427  HA  ALA A1194     -28.528  10.074 -11.890  1.00  0.080          H  
ATOM  18428 1HB  ALA A1194     -27.106   9.618 -13.837  1.00  0.120          H  
ATOM  18429 2HB  ALA A1194     -27.866   8.145 -13.215  1.00  0.120          H  
ATOM  18430 3HB  ALA A1194     -28.490   8.908 -14.687  1.00  0.120          H  
ATOM  18431  N   GLU A1195     -30.176  11.355 -14.447  1.00  0.070          N  
ATOM  18432  CA  GLU A1195     -30.476  12.588 -15.155  1.00  0.090          C  
ATOM  18433  C   GLU A1195     -31.242  13.504 -14.235  1.00  0.080          C  
ATOM  18434  O   GLU A1195     -31.014  14.720 -14.216  1.00  0.080          O  
ATOM  18435  CB  GLU A1195     -31.254  12.321 -16.444  1.00  0.120          C  
ATOM  18436  CG  GLU A1195     -31.592  13.581 -17.249  1.00  0.120          C  
ATOM  18437  CD  GLU A1195     -32.186  13.304 -18.615  1.00  0.120          C  
ATOM  18438  OE1 GLU A1195     -33.403  13.224 -18.716  1.00  0.120          O  
ATOM  18439  OE2 GLU A1195     -31.430  13.183 -19.570  1.00  0.120          O  
ATOM  18440  H   GLU A1195     -30.752  10.543 -14.645  1.00  0.080          H  
ATOM  18441  HA  GLU A1195     -29.545  13.077 -15.416  1.00  0.110          H  
ATOM  18442 1HB  GLU A1195     -30.689  11.661 -17.083  1.00  0.140          H  
ATOM  18443 2HB  GLU A1195     -32.150  11.807 -16.192  1.00  0.140          H  
ATOM  18444 1HG  GLU A1195     -32.319  14.153 -16.673  1.00  0.140          H  
ATOM  18445 2HG  GLU A1195     -30.705  14.192 -17.355  1.00  0.140          H  
ATOM  18446  N   THR A1196     -32.159  12.920 -13.463  1.00  0.080          N  
ATOM  18447  CA  THR A1196     -32.959  13.698 -12.538  1.00  0.090          C  
ATOM  18448  C   THR A1196     -32.017  14.360 -11.528  1.00  0.090          C  
ATOM  18449  O   THR A1196     -32.147  15.561 -11.241  1.00  0.100          O  
ATOM  18450  CB  THR A1196     -33.974  12.824 -11.756  1.00  0.120          C  
ATOM  18451  OG1 THR A1196     -34.884  12.168 -12.650  1.00  0.120          O  
ATOM  18452  CG2 THR A1196     -34.784  13.708 -10.843  1.00  0.120          C  
ATOM  18453  H   THR A1196     -32.318  11.911 -13.549  1.00  0.100          H  
ATOM  18454  HA  THR A1196     -33.492  14.472 -13.086  1.00  0.110          H  
ATOM  18455  HB  THR A1196     -33.443  12.077 -11.164  1.00  0.150          H  
ATOM  18456  HG1 THR A1196     -35.415  11.517 -12.121  1.00  0.150          H  
ATOM  18457 1HG2 THR A1196     -35.493  13.106 -10.285  1.00  0.150          H  
ATOM  18458 2HG2 THR A1196     -34.139  14.206 -10.164  1.00  0.150          H  
ATOM  18459 3HG2 THR A1196     -35.321  14.445 -11.432  1.00  0.150          H  
ATOM  18460  N   LEU A1197     -31.060  13.579 -10.997  1.00  0.100          N  
ATOM  18461  CA  LEU A1197     -30.139  14.097 -10.008  1.00  0.140          C  
ATOM  18462  C   LEU A1197     -29.231  15.147 -10.629  1.00  0.130          C  
ATOM  18463  O   LEU A1197     -28.945  16.149  -9.977  1.00  0.140          O  
ATOM  18464  CB  LEU A1197     -29.330  12.988  -9.304  1.00  0.180          C  
ATOM  18465  CG  LEU A1197     -28.417  13.467  -8.079  1.00  0.180          C  
ATOM  18466  CD1 LEU A1197     -29.292  14.141  -6.983  1.00  0.180          C  
ATOM  18467  CD2 LEU A1197     -27.695  12.277  -7.457  1.00  0.180          C  
ATOM  18468  H   LEU A1197     -31.021  12.590 -11.248  1.00  0.120          H  
ATOM  18469  HA  LEU A1197     -30.746  14.574  -9.254  1.00  0.170          H  
ATOM  18470 1HB  LEU A1197     -30.027  12.235  -8.937  1.00  0.220          H  
ATOM  18471 2HB  LEU A1197     -28.691  12.512 -10.045  1.00  0.220          H  
ATOM  18472  HG  LEU A1197     -27.697  14.184  -8.439  1.00  0.220          H  
ATOM  18473 1HD1 LEU A1197     -28.662  14.464  -6.159  1.00  0.220          H  
ATOM  18474 2HD1 LEU A1197     -29.795  14.998  -7.375  1.00  0.220          H  
ATOM  18475 3HD1 LEU A1197     -30.031  13.428  -6.615  1.00  0.220          H  
ATOM  18476 1HD2 LEU A1197     -27.075  12.608  -6.627  1.00  0.220          H  
ATOM  18477 2HD2 LEU A1197     -28.431  11.577  -7.089  1.00  0.220          H  
ATOM  18478 3HD2 LEU A1197     -27.071  11.794  -8.200  1.00  0.220          H  
ATOM  18479  N   LYS A1198     -28.785  14.966 -11.884  1.00  0.110          N  
ATOM  18480  CA  LYS A1198     -27.971  16.006 -12.487  1.00  0.110          C  
ATOM  18481  C   LYS A1198     -28.743  17.316 -12.525  1.00  0.110          C  
ATOM  18482  O   LYS A1198     -28.204  18.352 -12.139  1.00  0.110          O  
ATOM  18483  CB  LYS A1198     -27.596  15.657 -13.921  1.00  0.150          C  
ATOM  18484  CG  LYS A1198     -26.750  16.728 -14.663  1.00  0.150          C  
ATOM  18485  CD  LYS A1198     -25.353  16.883 -14.081  1.00  0.150          C  
ATOM  18486  CE  LYS A1198     -24.432  17.629 -15.053  1.00  0.150          C  
ATOM  18487  NZ  LYS A1198     -24.756  19.096 -15.166  1.00  0.150          N  
ATOM  18488  H   LYS A1198     -28.963  14.096 -12.397  1.00  0.130          H  
ATOM  18489  HA  LYS A1198     -27.074  16.142 -11.886  1.00  0.130          H  
ATOM  18490 1HB  LYS A1198     -27.064  14.715 -13.937  1.00  0.180          H  
ATOM  18491 2HB  LYS A1198     -28.509  15.513 -14.490  1.00  0.180          H  
ATOM  18492 1HG  LYS A1198     -26.666  16.462 -15.707  1.00  0.180          H  
ATOM  18493 2HG  LYS A1198     -27.254  17.695 -14.607  1.00  0.180          H  
ATOM  18494 1HD  LYS A1198     -25.413  17.464 -13.155  1.00  0.180          H  
ATOM  18495 2HD  LYS A1198     -24.925  15.913 -13.859  1.00  0.180          H  
ATOM  18496 1HE  LYS A1198     -23.397  17.519 -14.728  1.00  0.180          H  
ATOM  18497 2HE  LYS A1198     -24.540  17.171 -16.041  1.00  0.180          H  
ATOM  18498 1HZ  LYS A1198     -24.138  19.518 -15.826  1.00  0.180          H  
ATOM  18499 2HZ  LYS A1198     -25.716  19.295 -15.461  1.00  0.180          H  
ATOM  18500 3HZ  LYS A1198     -24.666  19.580 -14.264  1.00  0.180          H  
ATOM  18501  N   LYS A1199     -30.009  17.277 -12.965  1.00  0.110          N  
ATOM  18502  CA  LYS A1199     -30.791  18.504 -13.047  1.00  0.120          C  
ATOM  18503  C   LYS A1199     -30.951  19.143 -11.670  1.00  0.100          C  
ATOM  18504  O   LYS A1199     -30.800  20.361 -11.526  1.00  0.110          O  
ATOM  18505  CB  LYS A1199     -32.144  18.223 -13.697  1.00  0.160          C  
ATOM  18506  CG  LYS A1199     -32.041  17.916 -15.194  1.00  0.160          C  
ATOM  18507  CD  LYS A1199     -33.396  17.598 -15.813  1.00  0.160          C  
ATOM  18508  CE  LYS A1199     -33.260  17.274 -17.302  1.00  0.160          C  
ATOM  18509  NZ  LYS A1199     -34.565  16.912 -17.919  1.00  0.160          N  
ATOM  18510  H   LYS A1199     -30.407  16.384 -13.282  1.00  0.130          H  
ATOM  18511  HA  LYS A1199     -30.250  19.210 -13.677  1.00  0.140          H  
ATOM  18512 1HB  LYS A1199     -32.603  17.360 -13.209  1.00  0.200          H  
ATOM  18513 2HB  LYS A1199     -32.805  19.076 -13.558  1.00  0.200          H  
ATOM  18514 1HG  LYS A1199     -31.602  18.774 -15.705  1.00  0.200          H  
ATOM  18515 2HG  LYS A1199     -31.379  17.060 -15.335  1.00  0.200          H  
ATOM  18516 1HD  LYS A1199     -33.826  16.732 -15.303  1.00  0.200          H  
ATOM  18517 2HD  LYS A1199     -34.067  18.447 -15.688  1.00  0.200          H  
ATOM  18518 1HE  LYS A1199     -32.850  18.137 -17.823  1.00  0.200          H  
ATOM  18519 2HE  LYS A1199     -32.574  16.438 -17.418  1.00  0.200          H  
ATOM  18520 1HZ  LYS A1199     -34.426  16.693 -18.898  1.00  0.200          H  
ATOM  18521 2HZ  LYS A1199     -34.943  16.098 -17.443  1.00  0.200          H  
ATOM  18522 3HZ  LYS A1199     -35.211  17.682 -17.833  1.00  0.200          H  
ATOM  18523  N   PHE A1200     -31.207  18.316 -10.653  1.00  0.090          N  
ATOM  18524  CA  PHE A1200     -31.326  18.775  -9.278  1.00  0.080          C  
ATOM  18525  C   PHE A1200     -30.048  19.475  -8.821  1.00  0.070          C  
ATOM  18526  O   PHE A1200     -30.083  20.603  -8.316  1.00  0.070          O  
ATOM  18527  CB  PHE A1200     -31.611  17.577  -8.384  1.00  0.120          C  
ATOM  18528  CG  PHE A1200     -31.607  17.839  -6.941  1.00  0.120          C  
ATOM  18529  CD1 PHE A1200     -32.722  18.308  -6.279  1.00  0.120          C  
ATOM  18530  CD2 PHE A1200     -30.453  17.618  -6.231  1.00  0.120          C  
ATOM  18531  CE1 PHE A1200     -32.667  18.544  -4.928  1.00  0.120          C  
ATOM  18532  CE2 PHE A1200     -30.392  17.853  -4.920  1.00  0.120          C  
ATOM  18533  CZ  PHE A1200     -31.498  18.318  -4.248  1.00  0.120          C  
ATOM  18534  H   PHE A1200     -31.355  17.321 -10.853  1.00  0.110          H  
ATOM  18535  HA  PHE A1200     -32.153  19.481  -9.218  1.00  0.100          H  
ATOM  18536 1HB  PHE A1200     -32.576  17.169  -8.658  1.00  0.140          H  
ATOM  18537 2HB  PHE A1200     -30.882  16.819  -8.583  1.00  0.140          H  
ATOM  18538  HD1 PHE A1200     -33.646  18.486  -6.833  1.00  0.140          H  
ATOM  18539  HD2 PHE A1200     -29.568  17.249  -6.749  1.00  0.140          H  
ATOM  18540  HE1 PHE A1200     -33.546  18.913  -4.398  1.00  0.140          H  
ATOM  18541  HE2 PHE A1200     -29.466  17.672  -4.400  1.00  0.140          H  
ATOM  18542  HZ  PHE A1200     -31.447  18.508  -3.171  1.00  0.140          H  
ATOM  18543  N   PHE A1201     -28.913  18.802  -8.994  1.00  0.070          N  
ATOM  18544  CA  PHE A1201     -27.645  19.354  -8.588  1.00  0.070          C  
ATOM  18545  C   PHE A1201     -27.323  20.631  -9.349  1.00  0.080          C  
ATOM  18546  O   PHE A1201     -26.803  21.573  -8.754  1.00  0.110          O  
ATOM  18547  CB  PHE A1201     -26.538  18.299  -8.699  1.00  0.100          C  
ATOM  18548  CG  PHE A1201     -26.376  17.302  -7.468  1.00  0.100          C  
ATOM  18549  CD1 PHE A1201     -26.770  17.611  -6.124  1.00  0.100          C  
ATOM  18550  CD2 PHE A1201     -25.797  16.066  -7.671  1.00  0.100          C  
ATOM  18551  CE1 PHE A1201     -26.585  16.705  -5.099  1.00  0.100          C  
ATOM  18552  CE2 PHE A1201     -25.620  15.174  -6.627  1.00  0.100          C  
ATOM  18553  CZ  PHE A1201     -26.017  15.496  -5.349  1.00  0.100          C  
ATOM  18554  H   PHE A1201     -28.939  17.875  -9.420  1.00  0.080          H  
ATOM  18555  HA  PHE A1201     -27.732  19.642  -7.551  1.00  0.080          H  
ATOM  18556 1HB  PHE A1201     -26.765  17.686  -9.575  1.00  0.120          H  
ATOM  18557 2HB  PHE A1201     -25.605  18.765  -8.910  1.00  0.120          H  
ATOM  18558  HD1 PHE A1201     -27.217  18.561  -5.873  1.00  0.120          H  
ATOM  18559  HD2 PHE A1201     -25.473  15.793  -8.677  1.00  0.120          H  
ATOM  18560  HE1 PHE A1201     -26.893  16.960  -4.088  1.00  0.120          H  
ATOM  18561  HE2 PHE A1201     -25.167  14.205  -6.825  1.00  0.120          H  
ATOM  18562  HZ  PHE A1201     -25.875  14.787  -4.544  1.00  0.120          H  
ATOM  18563  N   ASP A1202     -27.619  20.704 -10.652  1.00  0.090          N  
ATOM  18564  CA  ASP A1202     -27.367  21.947 -11.379  1.00  0.110          C  
ATOM  18565  C   ASP A1202     -28.191  23.104 -10.778  1.00  0.120          C  
ATOM  18566  O   ASP A1202     -27.675  24.207 -10.556  1.00  0.130          O  
ATOM  18567  CB  ASP A1202     -27.681  21.797 -12.873  1.00  0.150          C  
ATOM  18568  CG  ASP A1202     -26.637  20.970 -13.664  1.00  0.150          C  
ATOM  18569  OD1 ASP A1202     -25.545  20.732 -13.176  1.00  0.150          O  
ATOM  18570  OD2 ASP A1202     -26.919  20.574 -14.787  1.00  0.150          O  
ATOM  18571  H   ASP A1202     -27.993  19.891 -11.147  1.00  0.110          H  
ATOM  18572  HA  ASP A1202     -26.313  22.176 -11.302  1.00  0.130          H  
ATOM  18573 1HB  ASP A1202     -28.655  21.311 -12.978  1.00  0.180          H  
ATOM  18574 2HB  ASP A1202     -27.758  22.778 -13.323  1.00  0.180          H  
ATOM  18575  N   SER A1203     -29.456  22.840 -10.426  1.00  0.120          N  
ATOM  18576  CA  SER A1203     -30.312  23.864  -9.819  1.00  0.130          C  
ATOM  18577  C   SER A1203     -29.772  24.345  -8.471  1.00  0.130          C  
ATOM  18578  O   SER A1203     -29.909  25.517  -8.116  1.00  0.250          O  
ATOM  18579  CB  SER A1203     -31.733  23.352  -9.643  1.00  0.180          C  
ATOM  18580  OG  SER A1203     -32.365  23.150 -10.882  1.00  0.180          O  
ATOM  18581  H   SER A1203     -29.869  21.928 -10.658  1.00  0.140          H  
ATOM  18582  HA  SER A1203     -30.344  24.718 -10.491  1.00  0.160          H  
ATOM  18583 1HB  SER A1203     -31.710  22.414  -9.091  1.00  0.210          H  
ATOM  18584 2HB  SER A1203     -32.303  24.064  -9.051  1.00  0.210          H  
ATOM  18585  HG  SER A1203     -33.242  22.816 -10.680  1.00  0.210          H  
ATOM  18586  N   LYS A1204     -29.128  23.442  -7.733  1.00  0.090          N  
ATOM  18587  CA  LYS A1204     -28.561  23.716  -6.416  1.00  0.100          C  
ATOM  18588  C   LYS A1204     -27.103  24.201  -6.441  1.00  0.110          C  
ATOM  18589  O   LYS A1204     -26.473  24.324  -5.390  1.00  0.140          O  
ATOM  18590  CB  LYS A1204     -28.661  22.462  -5.534  1.00  0.140          C  
ATOM  18591  CG  LYS A1204     -30.101  21.955  -5.268  1.00  0.140          C  
ATOM  18592  CD  LYS A1204     -30.915  22.934  -4.424  1.00  0.140          C  
ATOM  18593  CE  LYS A1204     -32.273  22.356  -4.043  1.00  0.140          C  
ATOM  18594  NZ  LYS A1204     -33.105  23.353  -3.273  1.00  0.140          N  
ATOM  18595  H   LYS A1204     -29.109  22.476  -8.083  1.00  0.110          H  
ATOM  18596  HA  LYS A1204     -29.144  24.513  -5.963  1.00  0.120          H  
ATOM  18597 1HB  LYS A1204     -28.113  21.648  -6.015  1.00  0.160          H  
ATOM  18598 2HB  LYS A1204     -28.187  22.653  -4.570  1.00  0.160          H  
ATOM  18599 1HG  LYS A1204     -30.612  21.832  -6.218  1.00  0.160          H  
ATOM  18600 2HG  LYS A1204     -30.070  20.993  -4.785  1.00  0.160          H  
ATOM  18601 1HD  LYS A1204     -30.368  23.181  -3.506  1.00  0.160          H  
ATOM  18602 2HD  LYS A1204     -31.089  23.850  -4.981  1.00  0.160          H  
ATOM  18603 1HE  LYS A1204     -32.808  22.064  -4.946  1.00  0.160          H  
ATOM  18604 2HE  LYS A1204     -32.120  21.472  -3.422  1.00  0.160          H  
ATOM  18605 1HZ  LYS A1204     -33.990  22.945  -3.023  1.00  0.160          H  
ATOM  18606 2HZ  LYS A1204     -32.602  23.628  -2.405  1.00  0.160          H  
ATOM  18607 3HZ  LYS A1204     -33.262  24.175  -3.830  1.00  0.160          H  
ATOM  18608  N   GLN A1205     -26.543  24.514  -7.614  1.00  0.130          N  
ATOM  18609  CA  GLN A1205     -25.132  24.914  -7.667  1.00  0.170          C  
ATOM  18610  C   GLN A1205     -24.755  26.130  -6.851  1.00  0.190          C  
ATOM  18611  O   GLN A1205     -23.605  26.235  -6.410  1.00  0.270          O  
ATOM  18612  CB  GLN A1205     -24.679  25.198  -9.098  1.00  0.220          C  
ATOM  18613  CG  GLN A1205     -24.566  24.009  -9.907  1.00  0.220          C  
ATOM  18614  CD  GLN A1205     -23.507  23.080  -9.445  1.00  0.220          C  
ATOM  18615  OE1 GLN A1205     -22.307  23.417  -9.321  1.00  0.220          O  
ATOM  18616  NE2 GLN A1205     -23.953  21.881  -9.135  1.00  0.220          N  
ATOM  18617  H   GLN A1205     -27.082  24.426  -8.483  1.00  0.160          H  
ATOM  18618  HA  GLN A1205     -24.552  24.080  -7.277  1.00  0.200          H  
ATOM  18619 1HB  GLN A1205     -25.407  25.852  -9.582  1.00  0.270          H  
ATOM  18620 2HB  GLN A1205     -23.722  25.713  -9.095  1.00  0.270          H  
ATOM  18621 1HG  GLN A1205     -25.477  23.492  -9.779  1.00  0.270          H  
ATOM  18622 2HG  GLN A1205     -24.407  24.266 -10.955  1.00  0.270          H  
ATOM  18623 1HE2 GLN A1205     -23.329  21.174  -8.809  1.00  0.270          H  
ATOM  18624 2HE2 GLN A1205     -24.964  21.705  -9.194  1.00  0.270          H  
ATOM  18625  N   ASN A1206     -25.664  27.083  -6.685  1.00  0.200          N  
ATOM  18626  CA  ASN A1206     -25.349  28.281  -5.932  1.00  0.280          C  
ATOM  18627  C   ASN A1206     -25.829  28.198  -4.485  1.00  0.230          C  
ATOM  18628  O   ASN A1206     -25.787  29.188  -3.754  1.00  0.310          O  
ATOM  18629  CB  ASN A1206     -25.949  29.462  -6.651  1.00  0.360          C  
ATOM  18630  CG  ASN A1206     -27.425  29.326  -6.716  1.00  0.360          C  
ATOM  18631  OD1 ASN A1206     -27.948  28.208  -6.519  1.00  0.360          O  
ATOM  18632  ND2 ASN A1206     -28.116  30.402  -6.992  1.00  0.360          N  
ATOM  18633  H   ASN A1206     -26.611  26.998  -7.057  1.00  0.240          H  
ATOM  18634  HA  ASN A1206     -24.266  28.401  -5.907  1.00  0.340          H  
ATOM  18635 1HB  ASN A1206     -25.694  30.384  -6.129  1.00  0.430          H  
ATOM  18636 2HB  ASN A1206     -25.548  29.523  -7.663  1.00  0.430          H  
ATOM  18637 1HD2 ASN A1206     -29.113  30.353  -7.052  1.00  0.430          H  
ATOM  18638 2HD2 ASN A1206     -27.648  31.272  -7.142  1.00  0.430          H  
ATOM  18639  N   ASN A1207     -26.270  27.009  -4.080  1.00  0.200          N  
ATOM  18640  CA  ASN A1207     -26.780  26.718  -2.753  1.00  0.340          C  
ATOM  18641  C   ASN A1207     -26.251  25.379  -2.251  1.00  0.220          C  
ATOM  18642  O   ASN A1207     -26.985  24.583  -1.671  1.00  0.240          O  
ATOM  18643  CB  ASN A1207     -28.301  26.750  -2.767  1.00  0.420          C  
ATOM  18644  CG  ASN A1207     -28.887  28.147  -2.881  1.00  0.420          C  
ATOM  18645  OD1 ASN A1207     -29.046  28.803  -1.843  1.00  0.420          O  
ATOM  18646  ND2 ASN A1207     -29.195  28.630  -4.059  1.00  0.420          N  
ATOM  18647  H   ASN A1207     -26.257  26.225  -4.738  1.00  0.240          H  
ATOM  18648  HA  ASN A1207     -26.424  27.486  -2.066  1.00  0.410          H  
ATOM  18649 1HB  ASN A1207     -28.659  26.152  -3.611  1.00  0.500          H  
ATOM  18650 2HB  ASN A1207     -28.685  26.288  -1.860  1.00  0.500          H  
ATOM  18651 1HD2 ASN A1207     -29.570  29.553  -4.126  1.00  0.500          H  
ATOM  18652 2HD2 ASN A1207     -29.013  28.117  -4.914  1.00  0.500          H  
ATOM  18653  N   LYS A1208     -24.965  25.114  -2.448  1.00  0.190          N  
ATOM  18654  CA  LYS A1208     -24.408  23.806  -2.101  1.00  0.120          C  
ATOM  18655  C   LYS A1208     -24.549  23.431  -0.617  1.00  0.110          C  
ATOM  18656  O   LYS A1208     -24.682  22.240  -0.273  1.00  0.110          O  
ATOM  18657  CB  LYS A1208     -22.953  23.721  -2.548  1.00  0.200          C  
ATOM  18658  CG  LYS A1208     -22.813  23.699  -4.053  1.00  0.200          C  
ATOM  18659  CD  LYS A1208     -21.428  23.282  -4.533  1.00  0.200          C  
ATOM  18660  CE  LYS A1208     -21.450  23.112  -6.048  1.00  0.200          C  
ATOM  18661  NZ  LYS A1208     -21.441  24.419  -6.789  1.00  0.200          N  
ATOM  18662  H   LYS A1208     -24.369  25.810  -2.876  1.00  0.230          H  
ATOM  18663  HA  LYS A1208     -24.965  23.061  -2.666  1.00  0.140          H  
ATOM  18664 1HB  LYS A1208     -22.394  24.567  -2.153  1.00  0.240          H  
ATOM  18665 2HB  LYS A1208     -22.506  22.830  -2.157  1.00  0.240          H  
ATOM  18666 1HG  LYS A1208     -23.564  23.073  -4.491  1.00  0.240          H  
ATOM  18667 2HG  LYS A1208     -22.996  24.706  -4.409  1.00  0.240          H  
ATOM  18668 1HD  LYS A1208     -20.691  24.035  -4.258  1.00  0.240          H  
ATOM  18669 2HD  LYS A1208     -21.148  22.329  -4.076  1.00  0.240          H  
ATOM  18670 1HE  LYS A1208     -20.601  22.513  -6.370  1.00  0.240          H  
ATOM  18671 2HE  LYS A1208     -22.368  22.584  -6.306  1.00  0.240          H  
ATOM  18672 1HZ  LYS A1208     -21.516  24.197  -7.798  1.00  0.240          H  
ATOM  18673 2HZ  LYS A1208     -22.245  25.022  -6.525  1.00  0.240          H  
ATOM  18674 3HZ  LYS A1208     -20.594  24.921  -6.599  1.00  0.240          H  
ATOM  18675  N   SER A1209     -24.604  24.434   0.261  1.00  0.110          N  
ATOM  18676  CA  SER A1209     -24.736  24.199   1.691  1.00  0.120          C  
ATOM  18677  C   SER A1209     -26.045  23.482   2.057  1.00  0.110          C  
ATOM  18678  O   SER A1209     -26.132  22.879   3.129  1.00  0.170          O  
ATOM  18679  CB  SER A1209     -24.630  25.510   2.447  1.00  0.160          C  
ATOM  18680  OG  SER A1209     -25.720  26.349   2.170  1.00  0.160          O  
ATOM  18681  H   SER A1209     -24.499  25.392  -0.048  1.00  0.130          H  
ATOM  18682  HA  SER A1209     -23.900  23.566   2.001  1.00  0.140          H  
ATOM  18683 1HB  SER A1209     -24.588  25.306   3.518  1.00  0.200          H  
ATOM  18684 2HB  SER A1209     -23.703  26.010   2.174  1.00  0.200          H  
ATOM  18685  HG  SER A1209     -25.591  27.137   2.708  1.00  0.200          H  
ATOM  18686  N   GLU A1210     -27.059  23.500   1.163  1.00  0.110          N  
ATOM  18687  CA  GLU A1210     -28.330  22.813   1.427  1.00  0.100          C  
ATOM  18688  C   GLU A1210     -28.183  21.302   1.302  1.00  0.100          C  
ATOM  18689  O   GLU A1210     -29.021  20.544   1.808  1.00  0.140          O  
ATOM  18690  CB  GLU A1210     -29.454  23.251   0.481  1.00  0.140          C  
ATOM  18691  CG  GLU A1210     -29.960  24.679   0.645  1.00  0.140          C  
ATOM  18692  CD  GLU A1210     -31.175  24.947  -0.238  1.00  0.140          C  
ATOM  18693  OE1 GLU A1210     -31.594  24.029  -0.926  1.00  0.140          O  
ATOM  18694  OE2 GLU A1210     -31.691  26.036  -0.215  1.00  0.140          O  
ATOM  18695  H   GLU A1210     -26.945  23.995   0.271  1.00  0.130          H  
ATOM  18696  HA  GLU A1210     -28.634  23.041   2.448  1.00  0.120          H  
ATOM  18697 1HB  GLU A1210     -29.105  23.149  -0.551  1.00  0.170          H  
ATOM  18698 2HB  GLU A1210     -30.304  22.581   0.600  1.00  0.170          H  
ATOM  18699 1HG  GLU A1210     -30.227  24.846   1.687  1.00  0.170          H  
ATOM  18700 2HG  GLU A1210     -29.157  25.369   0.387  1.00  0.170          H  
ATOM  18701  N   ILE A1211     -27.153  20.893   0.573  1.00  0.080          N  
ATOM  18702  CA  ILE A1211     -26.823  19.520   0.274  1.00  0.090          C  
ATOM  18703  C   ILE A1211     -25.910  19.071   1.392  1.00  0.100          C  
ATOM  18704  O   ILE A1211     -25.973  17.934   1.854  1.00  0.280          O  
ATOM  18705  CB  ILE A1211     -26.159  19.411  -1.115  1.00  0.120          C  
ATOM  18706  CG1 ILE A1211     -27.113  20.021  -2.209  1.00  0.120          C  
ATOM  18707  CG2 ILE A1211     -25.788  17.986  -1.428  1.00  0.120          C  
ATOM  18708  CD1 ILE A1211     -28.494  19.458  -2.271  1.00  0.120          C  
ATOM  18709  H   ILE A1211     -26.505  21.590   0.222  1.00  0.100          H  
ATOM  18710  HA  ILE A1211     -27.715  18.905   0.304  1.00  0.110          H  
ATOM  18711  HB  ILE A1211     -25.252  20.007  -1.122  1.00  0.150          H  
ATOM  18712 1HG1 ILE A1211     -27.189  21.102  -2.045  1.00  0.150          H  
ATOM  18713 2HG1 ILE A1211     -26.678  19.848  -3.178  1.00  0.150          H  
ATOM  18714 1HG2 ILE A1211     -25.309  17.934  -2.401  1.00  0.150          H  
ATOM  18715 2HG2 ILE A1211     -25.097  17.617  -0.670  1.00  0.150          H  
ATOM  18716 3HG2 ILE A1211     -26.682  17.373  -1.429  1.00  0.150          H  
ATOM  18717 1HD1 ILE A1211     -29.034  19.946  -3.064  1.00  0.150          H  
ATOM  18718 2HD1 ILE A1211     -28.436  18.414  -2.471  1.00  0.150          H  
ATOM  18719 3HD1 ILE A1211     -29.025  19.625  -1.338  1.00  0.150          H  
ATOM  18720  N   GLY A1212     -25.045  19.987   1.813  1.00  0.120          N  
ATOM  18721  CA  GLY A1212     -24.085  19.742   2.871  1.00  0.100          C  
ATOM  18722  C   GLY A1212     -22.672  19.882   2.361  1.00  0.090          C  
ATOM  18723  O   GLY A1212     -21.732  19.380   2.971  1.00  0.110          O  
ATOM  18724  H   GLY A1212     -25.057  20.890   1.345  1.00  0.140          H  
ATOM  18725 1HA  GLY A1212     -24.256  20.452   3.679  1.00  0.120          H  
ATOM  18726 2HA  GLY A1212     -24.233  18.742   3.280  1.00  0.120          H  
ATOM  18727  N   ILE A1213     -22.504  20.536   1.215  1.00  0.080          N  
ATOM  18728  CA  ILE A1213     -21.178  20.726   0.668  1.00  0.090          C  
ATOM  18729  C   ILE A1213     -20.815  22.201   0.777  1.00  0.090          C  
ATOM  18730  O   ILE A1213     -21.546  23.058   0.290  1.00  0.110          O  
ATOM  18731  CB  ILE A1213     -21.162  20.272  -0.807  1.00  0.120          C  
ATOM  18732  CG1 ILE A1213     -21.735  18.807  -0.922  1.00  0.120          C  
ATOM  18733  CG2 ILE A1213     -19.747  20.402  -1.433  1.00  0.120          C  
ATOM  18734  CD1 ILE A1213     -21.038  17.769  -0.137  1.00  0.120          C  
ATOM  18735  H   ILE A1213     -23.288  20.956   0.720  1.00  0.100          H  
ATOM  18736  HA  ILE A1213     -20.447  20.164   1.246  1.00  0.110          H  
ATOM  18737  HB  ILE A1213     -21.839  20.896  -1.360  1.00  0.150          H  
ATOM  18738 1HG1 ILE A1213     -22.780  18.816  -0.619  1.00  0.150          H  
ATOM  18739 2HG1 ILE A1213     -21.677  18.505  -1.957  1.00  0.150          H  
ATOM  18740 1HG2 ILE A1213     -19.792  20.103  -2.476  1.00  0.150          H  
ATOM  18741 2HG2 ILE A1213     -19.416  21.440  -1.375  1.00  0.150          H  
ATOM  18742 3HG2 ILE A1213     -19.034  19.775  -0.900  1.00  0.150          H  
ATOM  18743 1HD1 ILE A1213     -21.511  16.816  -0.309  1.00  0.150          H  
ATOM  18744 2HD1 ILE A1213     -20.029  17.738  -0.449  1.00  0.150          H  
ATOM  18745 3HD1 ILE A1213     -21.078  17.981   0.919  1.00  0.150          H  
ATOM  18746  N   GLY A1214     -19.678  22.502   1.384  1.00  0.110          N  
ATOM  18747  CA  GLY A1214     -19.287  23.906   1.521  1.00  0.110          C  
ATOM  18748  C   GLY A1214     -17.995  24.084   2.299  1.00  0.080          C  
ATOM  18749  O   GLY A1214     -17.381  23.099   2.707  1.00  0.170          O  
ATOM  18750  H   GLY A1214     -19.120  21.740   1.793  1.00  0.130          H  
ATOM  18751 1HA  GLY A1214     -19.179  24.348   0.531  1.00  0.130          H  
ATOM  18752 2HA  GLY A1214     -20.085  24.450   2.025  1.00  0.130          H  
ATOM  18753  N   ASP A1215     -17.564  25.334   2.462  1.00  0.160          N  
ATOM  18754  CA  ASP A1215     -16.336  25.599   3.207  1.00  0.120          C  
ATOM  18755  C   ASP A1215     -16.569  25.639   4.699  1.00  0.140          C  
ATOM  18756  O   ASP A1215     -17.658  26.011   5.150  1.00  0.230          O  
ATOM  18757  CB  ASP A1215     -15.692  26.925   2.817  1.00  0.180          C  
ATOM  18758  CG  ASP A1215     -15.059  27.051   1.396  1.00  0.180          C  
ATOM  18759  OD1 ASP A1215     -14.839  26.087   0.652  1.00  0.180          O  
ATOM  18760  OD2 ASP A1215     -14.729  28.188   1.111  1.00  0.180          O  
ATOM  18761  H   ASP A1215     -18.099  26.102   2.082  1.00  0.190          H  
ATOM  18762  HA  ASP A1215     -15.644  24.801   3.043  1.00  0.140          H  
ATOM  18763 1HB  ASP A1215     -16.432  27.714   2.927  1.00  0.220          H  
ATOM  18764 2HB  ASP A1215     -14.917  27.131   3.552  1.00  0.220          H  
ATOM  18765  N   SER A1216     -15.532  25.302   5.467  1.00  0.090          N  
ATOM  18766  CA  SER A1216     -15.580  25.433   6.909  1.00  0.090          C  
ATOM  18767  C   SER A1216     -15.335  26.900   7.252  1.00  0.100          C  
ATOM  18768  O   SER A1216     -14.860  27.674   6.417  1.00  0.130          O  
ATOM  18769  CB  SER A1216     -14.542  24.532   7.570  1.00  0.130          C  
ATOM  18770  OG  SER A1216     -13.240  24.968   7.357  1.00  0.130          O  
ATOM  18771  H   SER A1216     -14.658  24.960   5.056  1.00  0.110          H  
ATOM  18772  HA  SER A1216     -16.571  25.150   7.269  1.00  0.110          H  
ATOM  18773 1HB  SER A1216     -14.717  24.466   8.621  1.00  0.150          H  
ATOM  18774 2HB  SER A1216     -14.638  23.531   7.170  1.00  0.150          H  
ATOM  18775  HG  SER A1216     -12.688  24.327   7.826  1.00  0.150          H  
ATOM  18776  N   THR A1217     -15.634  27.274   8.484  1.00  0.090          N  
ATOM  18777  CA  THR A1217     -15.425  28.634   8.983  1.00  0.160          C  
ATOM  18778  C   THR A1217     -14.203  28.686   9.872  1.00  0.160          C  
ATOM  18779  O   THR A1217     -13.949  27.772  10.644  1.00  0.330          O  
ATOM  18780  CB  THR A1217     -16.675  29.154   9.741  1.00  0.200          C  
ATOM  18781  OG1 THR A1217     -17.780  29.225   8.832  1.00  0.200          O  
ATOM  18782  CG2 THR A1217     -16.429  30.542  10.347  1.00  0.200          C  
ATOM  18783  H   THR A1217     -16.030  26.562   9.103  1.00  0.110          H  
ATOM  18784  HA  THR A1217     -15.248  29.292   8.132  1.00  0.190          H  
ATOM  18785  HB  THR A1217     -16.925  28.454  10.541  1.00  0.240          H  
ATOM  18786  HG1 THR A1217     -18.017  28.337   8.549  1.00  0.240          H  
ATOM  18787 1HG2 THR A1217     -17.332  30.866  10.861  1.00  0.240          H  
ATOM  18788 2HG2 THR A1217     -15.611  30.511  11.064  1.00  0.240          H  
ATOM  18789 3HG2 THR A1217     -16.191  31.248   9.554  1.00  0.240          H  
ATOM  18790  N   PHE A1218     -13.382  29.714   9.745  1.00  0.110          N  
ATOM  18791  CA  PHE A1218     -12.201  29.758  10.600  1.00  0.120          C  
ATOM  18792  C   PHE A1218     -12.186  30.848  11.655  1.00  0.150          C  
ATOM  18793  O   PHE A1218     -12.594  31.987  11.413  1.00  0.180          O  
ATOM  18794  CB  PHE A1218     -10.953  29.878   9.729  1.00  0.160          C  
ATOM  18795  CG  PHE A1218     -10.612  28.616   8.981  1.00  0.160          C  
ATOM  18796  CD1 PHE A1218     -11.331  28.206   7.862  1.00  0.160          C  
ATOM  18797  CD2 PHE A1218      -9.528  27.848   9.389  1.00  0.160          C  
ATOM  18798  CE1 PHE A1218     -10.995  27.063   7.203  1.00  0.160          C  
ATOM  18799  CE2 PHE A1218      -9.174  26.709   8.707  1.00  0.160          C  
ATOM  18800  CZ  PHE A1218      -9.911  26.310   7.616  1.00  0.160          C  
ATOM  18801  H   PHE A1218     -13.578  30.456   9.083  1.00  0.130          H  
ATOM  18802  HA  PHE A1218     -12.128  28.810  11.130  1.00  0.140          H  
ATOM  18803 1HB  PHE A1218     -11.088  30.679   9.005  1.00  0.200          H  
ATOM  18804 2HB  PHE A1218     -10.104  30.142  10.358  1.00  0.200          H  
ATOM  18805  HD1 PHE A1218     -12.186  28.789   7.508  1.00  0.200          H  
ATOM  18806  HD2 PHE A1218      -8.952  28.162  10.261  1.00  0.200          H  
ATOM  18807  HE1 PHE A1218     -11.606  26.760   6.350  1.00  0.200          H  
ATOM  18808  HE2 PHE A1218      -8.318  26.114   9.036  1.00  0.200          H  
ATOM  18809  HZ  PHE A1218      -9.640  25.406   7.096  1.00  0.200          H  
ATOM  18810  N   THR A1219     -11.634  30.480  12.809  1.00  0.140          N  
ATOM  18811  CA  THR A1219     -11.364  31.414  13.893  1.00  0.180          C  
ATOM  18812  C   THR A1219      -9.861  31.464  14.152  1.00  0.140          C  
ATOM  18813  O   THR A1219      -9.221  30.462  14.498  1.00  0.120          O  
ATOM  18814  CB  THR A1219     -12.120  31.046  15.188  1.00  0.240          C  
ATOM  18815  OG1 THR A1219     -13.535  31.074  14.949  1.00  0.240          O  
ATOM  18816  CG2 THR A1219     -11.782  32.027  16.297  1.00  0.240          C  
ATOM  18817  H   THR A1219     -11.396  29.488  12.910  1.00  0.170          H  
ATOM  18818  HA  THR A1219     -11.686  32.409  13.588  1.00  0.220          H  
ATOM  18819  HB  THR A1219     -11.840  30.062  15.495  1.00  0.280          H  
ATOM  18820  HG1 THR A1219     -13.769  30.368  14.340  1.00  0.280          H  
ATOM  18821 1HG2 THR A1219     -12.323  31.750  17.199  1.00  0.280          H  
ATOM  18822 2HG2 THR A1219     -10.712  32.016  16.506  1.00  0.280          H  
ATOM  18823 3HG2 THR A1219     -12.075  33.030  15.993  1.00  0.280          H  
ATOM  18824  N   LYS A1220      -9.298  32.650  13.965  1.00  0.180          N  
ATOM  18825  CA  LYS A1220      -7.868  32.889  14.122  1.00  0.200          C  
ATOM  18826  C   LYS A1220      -7.370  32.645  15.533  1.00  0.170          C  
ATOM  18827  O   LYS A1220      -7.947  33.167  16.488  1.00  0.190          O  
ATOM  18828  CB  LYS A1220      -7.550  34.341  13.737  1.00  0.270          C  
ATOM  18829  CG  LYS A1220      -6.067  34.735  13.818  1.00  0.270          C  
ATOM  18830  CD  LYS A1220      -5.860  36.211  13.445  1.00  0.270          C  
ATOM  18831  CE  LYS A1220      -4.374  36.618  13.506  1.00  0.270          C  
ATOM  18832  NZ  LYS A1220      -3.831  36.559  14.908  1.00  0.270          N  
ATOM  18833  H   LYS A1220      -9.895  33.420  13.691  1.00  0.220          H  
ATOM  18834  HA  LYS A1220      -7.327  32.211  13.458  1.00  0.240          H  
ATOM  18835 1HB  LYS A1220      -7.882  34.521  12.716  1.00  0.330          H  
ATOM  18836 2HB  LYS A1220      -8.108  35.015  14.386  1.00  0.330          H  
ATOM  18837 1HG  LYS A1220      -5.706  34.583  14.836  1.00  0.330          H  
ATOM  18838 2HG  LYS A1220      -5.483  34.102  13.148  1.00  0.330          H  
ATOM  18839 1HD  LYS A1220      -6.235  36.390  12.436  1.00  0.330          H  
ATOM  18840 2HD  LYS A1220      -6.421  36.837  14.139  1.00  0.330          H  
ATOM  18841 1HE  LYS A1220      -3.791  35.950  12.875  1.00  0.330          H  
ATOM  18842 2HE  LYS A1220      -4.272  37.637  13.133  1.00  0.330          H  
ATOM  18843 1HZ  LYS A1220      -2.861  36.823  14.946  1.00  0.330          H  
ATOM  18844 2HZ  LYS A1220      -4.340  37.168  15.536  1.00  0.330          H  
ATOM  18845 3HZ  LYS A1220      -3.907  35.610  15.259  1.00  0.330          H  
ATOM  18846  N   MET A1221      -6.248  31.936  15.661  1.00  0.170          N  
ATOM  18847  CA  MET A1221      -5.643  31.760  16.979  1.00  0.170          C  
ATOM  18848  C   MET A1221      -4.263  32.393  16.986  1.00  0.160          C  
ATOM  18849  O   MET A1221      -3.553  32.365  15.981  1.00  0.190          O  
ATOM  18850  CB  MET A1221      -5.556  30.294  17.377  1.00  0.240          C  
ATOM  18851  CG  MET A1221      -6.913  29.603  17.546  1.00  0.240          C  
ATOM  18852  SD  MET A1221      -7.785  30.169  18.992  1.00  0.240          S  
ATOM  18853  CE  MET A1221      -9.438  29.712  18.560  1.00  0.240          C  
ATOM  18854  H   MET A1221      -5.813  31.520  14.827  1.00  0.200          H  
ATOM  18855  HA  MET A1221      -6.245  32.286  17.718  1.00  0.200          H  
ATOM  18856 1HB  MET A1221      -4.955  29.767  16.648  1.00  0.290          H  
ATOM  18857 2HB  MET A1221      -5.027  30.223  18.329  1.00  0.290          H  
ATOM  18858 1HG  MET A1221      -7.538  29.814  16.678  1.00  0.290          H  
ATOM  18859 2HG  MET A1221      -6.780  28.522  17.620  1.00  0.290          H  
ATOM  18860 1HE  MET A1221     -10.119  30.004  19.357  1.00  0.290          H  
ATOM  18861 2HE  MET A1221      -9.718  30.216  17.639  1.00  0.290          H  
ATOM  18862 3HE  MET A1221      -9.485  28.642  18.418  1.00  0.290          H  
ATOM  18863  N   ASP A1222      -3.891  32.972  18.115  1.00  0.190          N  
ATOM  18864  CA  ASP A1222      -2.570  33.557  18.280  1.00  0.240          C  
ATOM  18865  C   ASP A1222      -1.590  32.571  18.895  1.00  0.230          C  
ATOM  18866  O   ASP A1222      -1.834  32.040  19.978  1.00  0.440          O  
ATOM  18867  CB  ASP A1222      -2.643  34.827  19.128  1.00  0.320          C  
ATOM  18868  CG  ASP A1222      -3.308  36.015  18.403  1.00  0.320          C  
ATOM  18869  OD1 ASP A1222      -3.120  36.169  17.199  1.00  0.320          O  
ATOM  18870  OD2 ASP A1222      -4.015  36.739  19.044  1.00  0.320          O  
ATOM  18871  H   ASP A1222      -4.537  32.989  18.892  1.00  0.230          H  
ATOM  18872  HA  ASP A1222      -2.191  33.832  17.296  1.00  0.290          H  
ATOM  18873 1HB  ASP A1222      -3.199  34.620  20.042  1.00  0.380          H  
ATOM  18874 2HB  ASP A1222      -1.634  35.118  19.424  1.00  0.380          H  
ATOM  18875  N   GLY A1223      -0.482  32.326  18.208  1.00  0.160          N  
ATOM  18876  CA  GLY A1223       0.533  31.410  18.707  1.00  0.130          C  
ATOM  18877  C   GLY A1223       0.414  30.011  18.126  1.00  0.150          C  
ATOM  18878  O   GLY A1223      -0.478  29.713  17.334  1.00  0.310          O  
ATOM  18879  H   GLY A1223      -0.348  32.778  17.314  1.00  0.190          H  
ATOM  18880 1HA  GLY A1223       1.519  31.812  18.477  1.00  0.160          H  
ATOM  18881 2HA  GLY A1223       0.463  31.355  19.792  1.00  0.160          H  
ATOM  18882  N   LYS A1224       1.391  29.180  18.474  1.00  0.130          N  
ATOM  18883  CA  LYS A1224       1.491  27.800  18.011  1.00  0.110          C  
ATOM  18884  C   LYS A1224       0.371  26.940  18.578  1.00  0.120          C  
ATOM  18885  O   LYS A1224       0.088  27.011  19.775  1.00  0.140          O  
ATOM  18886  CB  LYS A1224       2.850  27.227  18.442  1.00  0.160          C  
ATOM  18887  CG  LYS A1224       3.175  25.807  17.958  1.00  0.160          C  
ATOM  18888  CD  LYS A1224       4.590  25.399  18.414  1.00  0.160          C  
ATOM  18889  CE  LYS A1224       4.970  24.001  17.944  1.00  0.160          C  
ATOM  18890  NZ  LYS A1224       6.345  23.605  18.414  1.00  0.160          N  
ATOM  18891  H   LYS A1224       2.090  29.519  19.115  1.00  0.160          H  
ATOM  18892  HA  LYS A1224       1.418  27.794  16.925  1.00  0.130          H  
ATOM  18893 1HB  LYS A1224       3.641  27.883  18.084  1.00  0.190          H  
ATOM  18894 2HB  LYS A1224       2.901  27.217  19.529  1.00  0.190          H  
ATOM  18895 1HG  LYS A1224       2.451  25.101  18.367  1.00  0.190          H  
ATOM  18896 2HG  LYS A1224       3.111  25.772  16.866  1.00  0.190          H  
ATOM  18897 1HD  LYS A1224       5.318  26.112  18.023  1.00  0.190          H  
ATOM  18898 2HD  LYS A1224       4.634  25.423  19.504  1.00  0.190          H  
ATOM  18899 1HE  LYS A1224       4.251  23.286  18.325  1.00  0.190          H  
ATOM  18900 2HE  LYS A1224       4.947  23.975  16.854  1.00  0.190          H  
ATOM  18901 1HZ  LYS A1224       6.564  22.677  18.083  1.00  0.190          H  
ATOM  18902 2HZ  LYS A1224       7.027  24.256  18.054  1.00  0.190          H  
ATOM  18903 3HZ  LYS A1224       6.383  23.609  19.436  1.00  0.190          H  
ATOM  18904  N   LEU A1225      -0.228  26.103  17.743  1.00  0.110          N  
ATOM  18905  CA  LEU A1225      -1.232  25.179  18.256  1.00  0.130          C  
ATOM  18906  C   LEU A1225      -0.572  23.839  18.415  1.00  0.130          C  
ATOM  18907  O   LEU A1225       0.083  23.354  17.491  1.00  0.190          O  
ATOM  18908  CB  LEU A1225      -2.428  25.037  17.315  1.00  0.170          C  
ATOM  18909  CG  LEU A1225      -3.155  26.331  16.945  1.00  0.170          C  
ATOM  18910  CD1 LEU A1225      -4.302  25.983  16.035  1.00  0.170          C  
ATOM  18911  CD2 LEU A1225      -3.641  27.038  18.188  1.00  0.170          C  
ATOM  18912  H   LEU A1225       0.041  26.126  16.746  1.00  0.130          H  
ATOM  18913  HA  LEU A1225      -1.567  25.496  19.233  1.00  0.160          H  
ATOM  18914 1HB  LEU A1225      -2.086  24.568  16.398  1.00  0.210          H  
ATOM  18915 2HB  LEU A1225      -3.152  24.371  17.785  1.00  0.210          H  
ATOM  18916  HG  LEU A1225      -2.474  26.991  16.396  1.00  0.210          H  
ATOM  18917 1HD1 LEU A1225      -4.806  26.881  15.750  1.00  0.210          H  
ATOM  18918 2HD1 LEU A1225      -3.926  25.485  15.150  1.00  0.210          H  
ATOM  18919 3HD1 LEU A1225      -4.993  25.332  16.540  1.00  0.210          H  
ATOM  18920 1HD2 LEU A1225      -4.157  27.933  17.913  1.00  0.210          H  
ATOM  18921 2HD2 LEU A1225      -4.300  26.386  18.706  1.00  0.210          H  
ATOM  18922 3HD2 LEU A1225      -2.803  27.306  18.831  1.00  0.210          H  
ATOM  18923  N   THR A1226      -0.736  23.224  19.579  1.00  0.110          N  
ATOM  18924  CA  THR A1226      -0.120  21.923  19.781  1.00  0.110          C  
ATOM  18925  C   THR A1226      -1.129  20.844  20.133  1.00  0.110          C  
ATOM  18926  O   THR A1226      -0.873  19.659  19.872  1.00  0.130          O  
ATOM  18927  CB  THR A1226       0.895  21.975  20.916  1.00  0.150          C  
ATOM  18928  OG1 THR A1226       0.223  22.274  22.136  1.00  0.150          O  
ATOM  18929  CG2 THR A1226       1.929  23.061  20.644  1.00  0.150          C  
ATOM  18930  H   THR A1226      -1.262  23.664  20.322  1.00  0.130          H  
ATOM  18931  HA  THR A1226       0.385  21.624  18.868  1.00  0.130          H  
ATOM  18932  HB  THR A1226       1.384  21.007  21.003  1.00  0.180          H  
ATOM  18933  HG1 THR A1226       0.712  21.812  22.849  1.00  0.180          H  
ATOM  18934 1HG2 THR A1226       2.649  23.088  21.458  1.00  0.180          H  
ATOM  18935 2HG2 THR A1226       2.434  22.835  19.715  1.00  0.180          H  
ATOM  18936 3HG2 THR A1226       1.439  24.031  20.564  1.00  0.180          H  
ATOM  18937  N   GLY A1227      -2.295  21.252  20.653  1.00  0.100          N  
ATOM  18938  CA  GLY A1227      -3.325  20.287  21.051  1.00  0.110          C  
ATOM  18939  C   GLY A1227      -4.463  20.928  21.846  1.00  0.140          C  
ATOM  18940  O   GLY A1227      -4.545  22.154  21.962  1.00  0.220          O  
ATOM  18941  H   GLY A1227      -2.407  22.246  20.863  1.00  0.120          H  
ATOM  18942 1HA  GLY A1227      -3.733  19.811  20.158  1.00  0.130          H  
ATOM  18943 2HA  GLY A1227      -2.869  19.492  21.642  1.00  0.130          H  
ATOM  18944  N   VAL A1228      -5.376  20.093  22.336  1.00  0.130          N  
ATOM  18945  CA  VAL A1228      -6.540  20.546  23.112  1.00  0.120          C  
ATOM  18946  C   VAL A1228      -6.748  19.714  24.389  1.00  0.110          C  
ATOM  18947  O   VAL A1228      -6.585  18.490  24.387  1.00  0.130          O  
ATOM  18948  CB  VAL A1228      -7.826  20.523  22.219  1.00  0.170          C  
ATOM  18949  CG1 VAL A1228      -8.140  19.099  21.747  1.00  0.170          C  
ATOM  18950  CG2 VAL A1228      -9.047  21.130  22.966  1.00  0.170          C  
ATOM  18951  H   VAL A1228      -5.213  19.099  22.186  1.00  0.160          H  
ATOM  18952  HA  VAL A1228      -6.369  21.576  23.419  1.00  0.140          H  
ATOM  18953  HB  VAL A1228      -7.634  21.117  21.345  1.00  0.210          H  
ATOM  18954 1HG1 VAL A1228      -9.014  19.119  21.099  1.00  0.210          H  
ATOM  18955 2HG1 VAL A1228      -7.292  18.703  21.194  1.00  0.210          H  
ATOM  18956 3HG1 VAL A1228      -8.351  18.457  22.604  1.00  0.210          H  
ATOM  18957 1HG2 VAL A1228      -9.906  21.125  22.297  1.00  0.210          H  
ATOM  18958 2HG2 VAL A1228      -9.293  20.547  23.853  1.00  0.210          H  
ATOM  18959 3HG2 VAL A1228      -8.829  22.151  23.256  1.00  0.210          H  
ATOM  18960  N   VAL A1229      -7.119  20.396  25.473  1.00  0.100          N  
ATOM  18961  CA  VAL A1229      -7.461  19.768  26.744  1.00  0.110          C  
ATOM  18962  C   VAL A1229      -8.978  19.648  26.818  1.00  0.100          C  
ATOM  18963  O   VAL A1229      -9.678  20.662  26.795  1.00  0.130          O  
ATOM  18964  CB  VAL A1229      -6.946  20.635  27.920  1.00  0.150          C  
ATOM  18965  CG1 VAL A1229      -7.339  20.023  29.269  1.00  0.150          C  
ATOM  18966  CG2 VAL A1229      -5.422  20.777  27.819  1.00  0.150          C  
ATOM  18967  H   VAL A1229      -7.181  21.412  25.389  1.00  0.120          H  
ATOM  18968  HA  VAL A1229      -7.014  18.776  26.791  1.00  0.130          H  
ATOM  18969  HB  VAL A1229      -7.403  21.608  27.860  1.00  0.180          H  
ATOM  18970 1HG1 VAL A1229      -6.977  20.662  30.077  1.00  0.180          H  
ATOM  18971 2HG1 VAL A1229      -8.425  19.941  29.344  1.00  0.180          H  
ATOM  18972 3HG1 VAL A1229      -6.885  19.039  29.355  1.00  0.180          H  
ATOM  18973 1HG2 VAL A1229      -5.057  21.399  28.635  1.00  0.180          H  
ATOM  18974 2HG2 VAL A1229      -4.964  19.793  27.884  1.00  0.180          H  
ATOM  18975 3HG2 VAL A1229      -5.153  21.235  26.868  1.00  0.180          H  
ATOM  18976  N   SER A1230      -9.504  18.427  26.921  1.00  0.110          N  
ATOM  18977  CA  SER A1230     -10.963  18.269  26.866  1.00  0.110          C  
ATOM  18978  C   SER A1230     -11.577  17.571  28.067  1.00  0.100          C  
ATOM  18979  O   SER A1230     -11.318  16.399  28.323  1.00  0.170          O  
ATOM  18980  CB  SER A1230     -11.332  17.509  25.602  1.00  0.150          C  
ATOM  18981  OG  SER A1230     -10.987  18.245  24.451  1.00  0.150          O  
ATOM  18982  H   SER A1230      -8.896  17.609  26.988  1.00  0.130          H  
ATOM  18983  HA  SER A1230     -11.416  19.258  26.805  1.00  0.130          H  
ATOM  18984 1HB  SER A1230     -10.803  16.553  25.597  1.00  0.180          H  
ATOM  18985 2HB  SER A1230     -12.402  17.295  25.599  1.00  0.180          H  
ATOM  18986  HG  SER A1230     -11.726  18.863  24.302  1.00  0.180          H  
ATOM  18987  N   THR A1231     -12.448  18.286  28.774  1.00  0.060          N  
ATOM  18988  CA  THR A1231     -13.126  17.770  29.961  1.00  0.060          C  
ATOM  18989  C   THR A1231     -14.591  17.725  29.540  1.00  0.080          C  
ATOM  18990  O   THR A1231     -14.926  18.269  28.492  1.00  0.120          O  
ATOM  18991  CB  THR A1231     -12.991  18.724  31.187  1.00  0.080          C  
ATOM  18992  OG1 THR A1231     -13.782  19.906  30.985  1.00  0.080          O  
ATOM  18993  CG2 THR A1231     -11.552  19.168  31.370  1.00  0.080          C  
ATOM  18994  H   THR A1231     -12.635  19.245  28.460  1.00  0.070          H  
ATOM  18995  HA  THR A1231     -12.759  16.772  30.199  1.00  0.070          H  
ATOM  18996  HB  THR A1231     -13.306  18.234  32.089  1.00  0.100          H  
ATOM  18997  HG1 THR A1231     -13.847  20.382  31.861  1.00  0.100          H  
ATOM  18998 1HG2 THR A1231     -11.504  19.834  32.216  1.00  0.100          H  
ATOM  18999 2HG2 THR A1231     -10.927  18.321  31.557  1.00  0.100          H  
ATOM  19000 3HG2 THR A1231     -11.207  19.691  30.481  1.00  0.100          H  
ATOM  19001  N   PRO A1232     -15.509  17.058  30.256  1.00  0.070          N  
ATOM  19002  CA  PRO A1232     -16.931  17.100  29.958  1.00  0.100          C  
ATOM  19003  C   PRO A1232     -17.486  18.526  29.808  1.00  0.100          C  
ATOM  19004  O   PRO A1232     -18.401  18.750  29.017  1.00  0.160          O  
ATOM  19005  CB  PRO A1232     -17.524  16.379  31.172  1.00  0.150          C  
ATOM  19006  CG  PRO A1232     -16.436  15.409  31.585  1.00  0.150          C  
ATOM  19007  CD  PRO A1232     -15.142  16.168  31.374  1.00  0.150          C  
ATOM  19008  HA  PRO A1232     -17.122  16.530  29.044  1.00  0.120          H  
ATOM  19009 1HB  PRO A1232     -17.767  17.108  31.964  1.00  0.180          H  
ATOM  19010 2HB  PRO A1232     -18.461  15.879  30.896  1.00  0.180          H  
ATOM  19011 1HG  PRO A1232     -16.569  15.095  32.625  1.00  0.180          H  
ATOM  19012 2HG  PRO A1232     -16.481  14.494  30.983  1.00  0.180          H  
ATOM  19013 1HD  PRO A1232     -14.902  16.721  32.282  1.00  0.180          H  
ATOM  19014 2HD  PRO A1232     -14.346  15.455  31.099  1.00  0.180          H  
ATOM  19015  N   LEU A1233     -16.959  19.472  30.602  1.00  0.120          N  
ATOM  19016  CA  LEU A1233     -17.377  20.871  30.570  1.00  0.110          C  
ATOM  19017  C   LEU A1233     -16.717  21.767  29.493  1.00  0.110          C  
ATOM  19018  O   LEU A1233     -17.398  22.584  28.866  1.00  0.140          O  
ATOM  19019  CB  LEU A1233     -17.148  21.487  31.953  1.00  0.160          C  
ATOM  19020  CG  LEU A1233     -17.643  22.941  32.204  1.00  0.160          C  
ATOM  19021  CD1 LEU A1233     -19.173  23.028  32.076  1.00  0.160          C  
ATOM  19022  CD2 LEU A1233     -17.153  23.366  33.574  1.00  0.160          C  
ATOM  19023  H   LEU A1233     -16.242  19.224  31.271  1.00  0.140          H  
ATOM  19024  HA  LEU A1233     -18.445  20.865  30.374  1.00  0.130          H  
ATOM  19025 1HB  LEU A1233     -17.640  20.852  32.675  1.00  0.190          H  
ATOM  19026 2HB  LEU A1233     -16.078  21.466  32.158  1.00  0.190          H  
ATOM  19027  HG  LEU A1233     -17.242  23.601  31.462  1.00  0.190          H  
ATOM  19028 1HD1 LEU A1233     -19.494  24.056  32.256  1.00  0.190          H  
ATOM  19029 2HD1 LEU A1233     -19.490  22.736  31.077  1.00  0.190          H  
ATOM  19030 3HD1 LEU A1233     -19.649  22.377  32.810  1.00  0.190          H  
ATOM  19031 1HD2 LEU A1233     -17.465  24.392  33.783  1.00  0.190          H  
ATOM  19032 2HD2 LEU A1233     -17.562  22.710  34.341  1.00  0.190          H  
ATOM  19033 3HD2 LEU A1233     -16.068  23.306  33.587  1.00  0.190          H  
ATOM  19034  N   VAL A1234     -15.374  21.692  29.343  1.00  0.100          N  
ATOM  19035  CA  VAL A1234     -14.664  22.608  28.425  1.00  0.120          C  
ATOM  19036  C   VAL A1234     -13.659  21.971  27.458  1.00  0.080          C  
ATOM  19037  O   VAL A1234     -13.075  20.921  27.725  1.00  0.280          O  
ATOM  19038  CB  VAL A1234     -13.853  23.677  29.226  1.00  0.160          C  
ATOM  19039  CG1 VAL A1234     -14.752  24.506  30.089  1.00  0.160          C  
ATOM  19040  CG2 VAL A1234     -12.784  23.006  30.119  1.00  0.160          C  
ATOM  19041  H   VAL A1234     -14.862  20.987  29.869  1.00  0.120          H  
ATOM  19042  HA  VAL A1234     -15.417  23.120  27.828  1.00  0.140          H  
ATOM  19043  HB  VAL A1234     -13.369  24.342  28.511  1.00  0.190          H  
ATOM  19044 1HG1 VAL A1234     -14.164  25.258  30.611  1.00  0.190          H  
ATOM  19045 2HG1 VAL A1234     -15.510  24.993  29.476  1.00  0.190          H  
ATOM  19046 3HG1 VAL A1234     -15.214  23.864  30.804  1.00  0.190          H  
ATOM  19047 1HG2 VAL A1234     -12.224  23.776  30.645  1.00  0.190          H  
ATOM  19048 2HG2 VAL A1234     -13.267  22.361  30.843  1.00  0.190          H  
ATOM  19049 3HG2 VAL A1234     -12.095  22.417  29.519  1.00  0.190          H  
ATOM  19050  N   ASN A1235     -13.346  22.713  26.385  1.00  0.140          N  
ATOM  19051  CA  ASN A1235     -12.277  22.366  25.446  1.00  0.090          C  
ATOM  19052  C   ASN A1235     -11.305  23.528  25.396  1.00  0.150          C  
ATOM  19053  O   ASN A1235     -11.639  24.597  24.880  1.00  0.280          O  
ATOM  19054  CB  ASN A1235     -12.775  22.095  24.038  1.00  0.150          C  
ATOM  19055  CG  ASN A1235     -13.607  20.876  23.855  1.00  0.150          C  
ATOM  19056  OD1 ASN A1235     -13.170  19.715  23.958  1.00  0.150          O  
ATOM  19057  ND2 ASN A1235     -14.834  21.117  23.520  1.00  0.150          N  
ATOM  19058  H   ASN A1235     -13.871  23.559  26.205  1.00  0.170          H  
ATOM  19059  HA  ASN A1235     -11.737  21.495  25.811  1.00  0.110          H  
ATOM  19060 1HB  ASN A1235     -13.363  22.953  23.697  1.00  0.180          H  
ATOM  19061 2HB  ASN A1235     -11.920  22.022  23.374  1.00  0.180          H  
ATOM  19062 1HD2 ASN A1235     -15.465  20.351  23.273  1.00  0.180          H  
ATOM  19063 2HD2 ASN A1235     -15.152  22.087  23.403  1.00  0.180          H  
ATOM  19064  N   LEU A1236     -10.131  23.349  25.966  1.00  0.100          N  
ATOM  19065  CA  LEU A1236      -9.185  24.448  26.029  1.00  0.130          C  
ATOM  19066  C   LEU A1236      -8.018  24.237  25.086  1.00  0.180          C  
ATOM  19067  O   LEU A1236      -7.204  23.318  25.260  1.00  0.340          O  
ATOM  19068  CB  LEU A1236      -8.667  24.611  27.454  1.00  0.170          C  
ATOM  19069  CG  LEU A1236      -9.730  24.761  28.569  1.00  0.170          C  
ATOM  19070  CD1 LEU A1236      -9.010  24.881  29.867  1.00  0.170          C  
ATOM  19071  CD2 LEU A1236     -10.632  25.976  28.343  1.00  0.170          C  
ATOM  19072  H   LEU A1236      -9.918  22.433  26.368  1.00  0.120          H  
ATOM  19073  HA  LEU A1236      -9.684  25.366  25.726  1.00  0.160          H  
ATOM  19074 1HB  LEU A1236      -8.060  23.761  27.697  1.00  0.200          H  
ATOM  19075 2HB  LEU A1236      -8.034  25.494  27.482  1.00  0.200          H  
ATOM  19076  HG  LEU A1236     -10.340  23.866  28.600  1.00  0.200          H  
ATOM  19077 1HD1 LEU A1236      -9.739  24.960  30.675  1.00  0.200          H  
ATOM  19078 2HD1 LEU A1236      -8.381  24.003  30.026  1.00  0.200          H  
ATOM  19079 3HD1 LEU A1236      -8.383  25.777  29.848  1.00  0.200          H  
ATOM  19080 1HD2 LEU A1236     -11.354  26.044  29.157  1.00  0.200          H  
ATOM  19081 2HD2 LEU A1236     -10.029  26.884  28.325  1.00  0.200          H  
ATOM  19082 3HD2 LEU A1236     -11.168  25.880  27.403  1.00  0.200          H  
ATOM  19083  N   ILE A1237      -7.890  25.099  24.094  1.00  0.110          N  
ATOM  19084  CA  ILE A1237      -6.814  24.901  23.142  1.00  0.090          C  
ATOM  19085  C   ILE A1237      -5.533  25.237  23.874  1.00  0.100          C  
ATOM  19086  O   ILE A1237      -5.456  26.261  24.560  1.00  0.180          O  
ATOM  19087  CB  ILE A1237      -7.007  25.754  21.876  1.00  0.130          C  
ATOM  19088  CG1 ILE A1237      -8.320  25.308  21.151  1.00  0.130          C  
ATOM  19089  CG2 ILE A1237      -5.801  25.569  20.951  1.00  0.130          C  
ATOM  19090  CD1 ILE A1237      -8.781  26.238  20.018  1.00  0.130          C  
ATOM  19091  H   ILE A1237      -8.549  25.863  24.001  1.00  0.130          H  
ATOM  19092  HA  ILE A1237      -6.779  23.855  22.840  1.00  0.110          H  
ATOM  19093  HB  ILE A1237      -7.106  26.805  22.143  1.00  0.160          H  
ATOM  19094 1HG1 ILE A1237      -8.164  24.310  20.747  1.00  0.160          H  
ATOM  19095 2HG1 ILE A1237      -9.125  25.252  21.883  1.00  0.160          H  
ATOM  19096 1HG2 ILE A1237      -5.955  26.162  20.076  1.00  0.160          H  
ATOM  19097 2HG2 ILE A1237      -4.888  25.893  21.444  1.00  0.160          H  
ATOM  19098 3HG2 ILE A1237      -5.703  24.515  20.671  1.00  0.160          H  
ATOM  19099 1HD1 ILE A1237      -9.702  25.846  19.583  1.00  0.160          H  
ATOM  19100 2HD1 ILE A1237      -8.970  27.231  20.426  1.00  0.160          H  
ATOM  19101 3HD1 ILE A1237      -8.032  26.310  19.240  1.00  0.160          H  
ATOM  19102  N   ASN A1238      -4.592  24.298  23.838  1.00  0.120          N  
ATOM  19103  CA  ASN A1238      -3.297  24.365  24.500  1.00  0.160          C  
ATOM  19104  C   ASN A1238      -3.388  24.570  26.021  1.00  0.380          C  
ATOM  19105  O   ASN A1238      -2.407  24.982  26.654  1.00  1.460          O  
ATOM  19106  CB  ASN A1238      -2.428  25.449  23.900  1.00  0.210          C  
ATOM  19107  CG  ASN A1238      -2.045  25.248  22.425  1.00  0.210          C  
ATOM  19108  OD1 ASN A1238      -2.146  24.159  21.784  1.00  0.210          O  
ATOM  19109  ND2 ASN A1238      -1.539  26.341  21.900  1.00  0.210          N  
ATOM  19110  H   ASN A1238      -4.755  23.483  23.239  1.00  0.140          H  
ATOM  19111  HA  ASN A1238      -2.797  23.408  24.336  1.00  0.190          H  
ATOM  19112 1HB  ASN A1238      -2.934  26.407  23.989  1.00  0.250          H  
ATOM  19113 2HB  ASN A1238      -1.508  25.523  24.477  1.00  0.250          H  
ATOM  19114 1HD2 ASN A1238      -1.165  26.379  20.958  1.00  0.250          H  
ATOM  19115 2HD2 ASN A1238      -1.464  27.166  22.456  1.00  0.250          H  
ATOM  19116  N   GLY A1239      -4.543  24.282  26.615  1.00  0.630          N  
ATOM  19117  CA  GLY A1239      -4.733  24.426  28.053  1.00  0.480          C  
ATOM  19118  C   GLY A1239      -4.919  25.879  28.497  1.00  0.370          C  
ATOM  19119  O   GLY A1239      -4.741  26.195  29.674  1.00  0.540          O  
ATOM  19120  H   GLY A1239      -5.323  23.958  26.039  1.00  0.760          H  
ATOM  19121 1HA  GLY A1239      -5.608  23.848  28.351  1.00  0.580          H  
ATOM  19122 2HA  GLY A1239      -3.880  23.992  28.573  1.00  0.580          H  
ATOM  19123  N   GLN A1240      -5.263  26.771  27.578  1.00  0.270          N  
ATOM  19124  CA  GLN A1240      -5.383  28.156  27.969  1.00  0.350          C  
ATOM  19125  C   GLN A1240      -6.779  28.503  28.435  1.00  0.440          C  
ATOM  19126  O   GLN A1240      -7.748  27.901  28.005  1.00  1.090          O  
ATOM  19127  CB  GLN A1240      -4.978  29.029  26.786  1.00  0.460          C  
ATOM  19128  CG  GLN A1240      -3.575  28.714  26.286  1.00  0.460          C  
ATOM  19129  CD  GLN A1240      -2.537  28.916  27.336  1.00  0.460          C  
ATOM  19130  OE1 GLN A1240      -2.394  30.027  27.856  1.00  0.460          O  
ATOM  19131  NE2 GLN A1240      -1.810  27.857  27.681  1.00  0.460          N  
ATOM  19132  H   GLN A1240      -5.410  26.511  26.598  1.00  0.320          H  
ATOM  19133  HA  GLN A1240      -4.697  28.344  28.794  1.00  0.420          H  
ATOM  19134 1HB  GLN A1240      -5.671  28.862  25.961  1.00  0.550          H  
ATOM  19135 2HB  GLN A1240      -5.029  30.080  27.062  1.00  0.550          H  
ATOM  19136 1HG  GLN A1240      -3.537  27.674  25.975  1.00  0.550          H  
ATOM  19137 2HG  GLN A1240      -3.343  29.361  25.443  1.00  0.550          H  
ATOM  19138 1HE2 GLN A1240      -1.107  27.940  28.387  1.00  0.550          H  
ATOM  19139 2HE2 GLN A1240      -1.977  26.934  27.246  1.00  0.550          H  
ATOM  19140  N   GLY A1241      -6.871  29.501  29.313  1.00  0.360          N  
ATOM  19141  CA  GLY A1241      -8.159  30.039  29.736  1.00  0.970          C  
ATOM  19142  C   GLY A1241      -8.972  29.240  30.757  1.00  0.580          C  
ATOM  19143  O   GLY A1241     -10.186  29.412  30.815  1.00  0.740          O  
ATOM  19144  H   GLY A1241      -6.022  29.924  29.659  1.00  0.430          H  
ATOM  19145 1HA  GLY A1241      -7.991  31.038  30.141  1.00  1.160          H  
ATOM  19146 2HA  GLY A1241      -8.772  30.184  28.847  1.00  1.160          H  
ATOM  19147  N   ALA A1242      -8.377  28.324  31.515  1.00  0.390          N  
ATOM  19148  CA  ALA A1242      -9.215  27.615  32.489  1.00  0.260          C  
ATOM  19149  C   ALA A1242      -9.646  28.613  33.568  1.00  0.400          C  
ATOM  19150  O   ALA A1242      -8.794  29.318  34.113  1.00  0.720          O  
ATOM  19151  CB  ALA A1242      -8.464  26.452  33.124  1.00  0.420          C  
ATOM  19152  H   ALA A1242      -7.380  28.163  31.457  1.00  0.470          H  
ATOM  19153  HA  ALA A1242     -10.104  27.238  31.980  1.00  0.310          H  
ATOM  19154 1HB  ALA A1242      -9.122  25.953  33.834  1.00  0.500          H  
ATOM  19155 2HB  ALA A1242      -8.156  25.742  32.372  1.00  0.500          H  
ATOM  19156 3HB  ALA A1242      -7.586  26.828  33.637  1.00  0.500          H  
ATOM  19157  N   THR A1243     -10.930  28.650  33.927  1.00  0.330          N  
ATOM  19158  CA  THR A1243     -11.412  29.553  34.980  1.00  0.410          C  
ATOM  19159  C   THR A1243     -12.306  28.795  35.922  1.00  0.260          C  
ATOM  19160  O   THR A1243     -12.645  27.638  35.655  1.00  0.250          O  
ATOM  19161  CB  THR A1243     -12.263  30.737  34.464  1.00  0.540          C  
ATOM  19162  OG1 THR A1243     -13.542  30.243  34.001  1.00  0.540          O  
ATOM  19163  CG2 THR A1243     -11.544  31.442  33.321  1.00  0.540          C  
ATOM  19164  H   THR A1243     -11.598  28.064  33.446  1.00  0.400          H  
ATOM  19165  HA  THR A1243     -10.563  29.938  35.543  1.00  0.490          H  
ATOM  19166  HB  THR A1243     -12.428  31.447  35.271  1.00  0.650          H  
ATOM  19167  HG1 THR A1243     -14.126  29.994  34.791  1.00  0.650          H  
ATOM  19168 1HG2 THR A1243     -12.151  32.273  32.970  1.00  0.650          H  
ATOM  19169 2HG2 THR A1243     -10.581  31.813  33.669  1.00  0.650          H  
ATOM  19170 3HG2 THR A1243     -11.390  30.748  32.509  1.00  0.650          H  
ATOM  19171  N   SER A1244     -12.720  29.466  36.988  1.00  0.270          N  
ATOM  19172  CA  SER A1244     -13.691  28.920  37.903  1.00  0.260          C  
ATOM  19173  C   SER A1244     -15.027  28.881  37.178  1.00  0.260          C  
ATOM  19174  O   SER A1244     -15.209  29.544  36.142  1.00  0.370          O  
ATOM  19175  CB  SER A1244     -13.807  29.814  39.117  1.00  0.370          C  
ATOM  19176  OG  SER A1244     -14.340  31.046  38.725  1.00  0.370          O  
ATOM  19177  H   SER A1244     -12.384  30.404  37.157  1.00  0.320          H  
ATOM  19178  HA  SER A1244     -13.400  27.910  38.193  1.00  0.310          H  
ATOM  19179 1HB  SER A1244     -14.462  29.351  39.855  1.00  0.440          H  
ATOM  19180 2HB  SER A1244     -12.833  29.956  39.578  1.00  0.440          H  
ATOM  19181  HG  SER A1244     -14.575  31.547  39.538  1.00  0.440          H  
ATOM  19182  N   ASP A1245     -15.949  28.071  37.694  1.00  0.240          N  
ATOM  19183  CA  ASP A1245     -17.292  27.979  37.145  1.00  0.270          C  
ATOM  19184  C   ASP A1245     -18.178  28.964  37.880  1.00  0.270          C  
ATOM  19185  O   ASP A1245     -18.487  28.756  39.059  1.00  0.270          O  
ATOM  19186  CB  ASP A1245     -17.843  26.548  37.227  1.00  0.370          C  
ATOM  19187  CG  ASP A1245     -19.193  26.405  36.566  1.00  0.370          C  
ATOM  19188  OD1 ASP A1245     -19.918  27.391  36.479  1.00  0.370          O  
ATOM  19189  OD2 ASP A1245     -19.477  25.321  36.114  1.00  0.370          O  
ATOM  19190  H   ASP A1245     -15.715  27.531  38.513  1.00  0.290          H  
ATOM  19191  HA  ASP A1245     -17.262  28.267  36.093  1.00  0.320          H  
ATOM  19192 1HB  ASP A1245     -17.164  25.864  36.731  1.00  0.440          H  
ATOM  19193 2HB  ASP A1245     -17.923  26.236  38.267  1.00  0.440          H  
ATOM  19194  N   SER A1246     -18.539  30.056  37.208  1.00  0.290          N  
ATOM  19195  CA  SER A1246     -19.256  31.178  37.811  1.00  0.320          C  
ATOM  19196  C   SER A1246     -20.624  30.817  38.389  1.00  0.330          C  
ATOM  19197  O   SER A1246     -21.152  31.545  39.232  1.00  0.400          O  
ATOM  19198  CB  SER A1246     -19.385  32.311  36.807  1.00  0.440          C  
ATOM  19199  OG  SER A1246     -20.188  31.947  35.724  1.00  0.440          O  
ATOM  19200  H   SER A1246     -18.275  30.127  36.233  1.00  0.350          H  
ATOM  19201  HA  SER A1246     -18.643  31.556  38.629  1.00  0.380          H  
ATOM  19202 1HB  SER A1246     -19.813  33.182  37.304  1.00  0.520          H  
ATOM  19203 2HB  SER A1246     -18.394  32.592  36.453  1.00  0.520          H  
ATOM  19204  HG  SER A1246     -20.260  32.730  35.169  1.00  0.520          H  
ATOM  19205  N   ASP A1247     -21.185  29.664  38.015  1.00  0.320          N  
ATOM  19206  CA  ASP A1247     -22.488  29.279  38.554  1.00  0.340          C  
ATOM  19207  C   ASP A1247     -22.346  28.538  39.883  1.00  0.320          C  
ATOM  19208  O   ASP A1247     -23.340  28.166  40.512  1.00  0.340          O  
ATOM  19209  CB  ASP A1247     -23.248  28.415  37.551  1.00  0.470          C  
ATOM  19210  CG  ASP A1247     -23.729  29.197  36.318  1.00  0.470          C  
ATOM  19211  OD1 ASP A1247     -24.229  30.294  36.467  1.00  0.470          O  
ATOM  19212  OD2 ASP A1247     -23.564  28.696  35.233  1.00  0.470          O  
ATOM  19213  H   ASP A1247     -20.702  29.040  37.343  1.00  0.380          H  
ATOM  19214  HA  ASP A1247     -23.068  30.184  38.730  1.00  0.410          H  
ATOM  19215 1HB  ASP A1247     -22.586  27.606  37.212  1.00  0.560          H  
ATOM  19216 2HB  ASP A1247     -24.106  27.955  38.039  1.00  0.560          H  
ATOM  19217  N   THR A1248     -21.099  28.344  40.321  1.00  0.300          N  
ATOM  19218  CA  THR A1248     -20.809  27.637  41.556  1.00  0.310          C  
ATOM  19219  C   THR A1248     -20.009  28.465  42.545  1.00  0.310          C  
ATOM  19220  O   THR A1248     -19.775  28.033  43.668  1.00  0.300          O  
ATOM  19221  CB  THR A1248     -19.978  26.402  41.314  1.00  0.430          C  
ATOM  19222  OG1 THR A1248     -18.692  26.776  40.823  1.00  0.430          O  
ATOM  19223  CG2 THR A1248     -20.611  25.513  40.359  1.00  0.430          C  
ATOM  19224  H   THR A1248     -20.314  28.677  39.759  1.00  0.360          H  
ATOM  19225  HA  THR A1248     -21.746  27.352  42.025  1.00  0.370          H  
ATOM  19226  HB  THR A1248     -19.870  25.908  42.230  1.00  0.520          H  
ATOM  19227  HG1 THR A1248     -18.797  27.387  40.063  1.00  0.520          H  
ATOM  19228 1HG2 THR A1248     -19.973  24.655  40.248  1.00  0.520          H  
ATOM  19229 2HG2 THR A1248     -21.586  25.217  40.733  1.00  0.520          H  
ATOM  19230 3HG2 THR A1248     -20.728  26.010  39.395  1.00  0.520          H  
ATOM  19231  N   GLU A1249     -19.552  29.655  42.159  1.00  0.350          N  
ATOM  19232  CA  GLU A1249     -18.670  30.418  43.042  1.00  0.350          C  
ATOM  19233  C   GLU A1249     -19.302  30.774  44.376  1.00  0.330          C  
ATOM  19234  O   GLU A1249     -18.605  30.894  45.381  1.00  0.340          O  
ATOM  19235  CB  GLU A1249     -18.156  31.693  42.373  1.00  0.490          C  
ATOM  19236  CG  GLU A1249     -17.096  31.478  41.300  1.00  0.490          C  
ATOM  19237  CD  GLU A1249     -16.640  32.775  40.693  1.00  0.490          C  
ATOM  19238  OE1 GLU A1249     -17.420  33.697  40.645  1.00  0.490          O  
ATOM  19239  OE2 GLU A1249     -15.501  32.851  40.291  1.00  0.490          O  
ATOM  19240  H   GLU A1249     -19.801  30.044  41.258  1.00  0.420          H  
ATOM  19241  HA  GLU A1249     -17.801  29.794  43.254  1.00  0.420          H  
ATOM  19242 1HB  GLU A1249     -18.995  32.215  41.908  1.00  0.590          H  
ATOM  19243 2HB  GLU A1249     -17.739  32.357  43.130  1.00  0.590          H  
ATOM  19244 1HG  GLU A1249     -16.239  30.977  41.751  1.00  0.590          H  
ATOM  19245 2HG  GLU A1249     -17.491  30.821  40.530  1.00  0.590          H  
ATOM  19246  N   LYS A1250     -20.619  30.945  44.404  1.00  0.310          N  
ATOM  19247  CA  LYS A1250     -21.298  31.311  45.634  1.00  0.310          C  
ATOM  19248  C   LYS A1250     -21.650  30.103  46.505  1.00  0.270          C  
ATOM  19249  O   LYS A1250     -22.231  30.275  47.575  1.00  0.290          O  
ATOM  19250  CB  LYS A1250     -22.563  32.098  45.311  1.00  0.430          C  
ATOM  19251  CG  LYS A1250     -22.310  33.452  44.659  1.00  0.430          C  
ATOM  19252  CD  LYS A1250     -23.618  34.184  44.360  1.00  0.430          C  
ATOM  19253  CE  LYS A1250     -23.361  35.546  43.709  1.00  0.430          C  
ATOM  19254  NZ  LYS A1250     -24.633  36.255  43.371  1.00  0.430          N  
ATOM  19255  H   LYS A1250     -21.158  30.859  43.554  1.00  0.370          H  
ATOM  19256  HA  LYS A1250     -20.629  31.950  46.212  1.00  0.370          H  
ATOM  19257 1HB  LYS A1250     -23.196  31.510  44.648  1.00  0.520          H  
ATOM  19258 2HB  LYS A1250     -23.118  32.270  46.230  1.00  0.520          H  
ATOM  19259 1HG  LYS A1250     -21.704  34.061  45.330  1.00  0.520          H  
ATOM  19260 2HG  LYS A1250     -21.755  33.310  43.730  1.00  0.520          H  
ATOM  19261 1HD  LYS A1250     -24.229  33.578  43.690  1.00  0.520          H  
ATOM  19262 2HD  LYS A1250     -24.168  34.334  45.287  1.00  0.520          H  
ATOM  19263 1HE  LYS A1250     -22.784  36.164  44.395  1.00  0.520          H  
ATOM  19264 2HE  LYS A1250     -22.786  35.400  42.795  1.00  0.520          H  
ATOM  19265 1HZ  LYS A1250     -24.418  37.146  42.945  1.00  0.520          H  
ATOM  19266 2HZ  LYS A1250     -25.172  35.696  42.724  1.00  0.520          H  
ATOM  19267 3HZ  LYS A1250     -25.171  36.407  44.212  1.00  0.520          H  
ATOM  19268  N   ILE A1251     -21.357  28.888  46.033  1.00  0.240          N  
ATOM  19269  CA  ILE A1251     -21.668  27.657  46.749  1.00  0.230          C  
ATOM  19270  C   ILE A1251     -20.427  26.943  47.286  1.00  0.220          C  
ATOM  19271  O   ILE A1251     -19.568  26.504  46.519  1.00  0.270          O  
ATOM  19272  CB  ILE A1251     -22.484  26.715  45.827  1.00  0.330          C  
ATOM  19273  CG1 ILE A1251     -23.847  27.383  45.484  1.00  0.330          C  
ATOM  19274  CG2 ILE A1251     -22.648  25.326  46.427  1.00  0.330          C  
ATOM  19275  CD1 ILE A1251     -23.875  28.149  44.170  1.00  0.330          C  
ATOM  19276  H   ILE A1251     -20.841  28.801  45.153  1.00  0.290          H  
ATOM  19277  HA  ILE A1251     -22.290  27.912  47.609  1.00  0.280          H  
ATOM  19278  HB  ILE A1251     -21.945  26.613  44.878  1.00  0.390          H  
ATOM  19279 1HG1 ILE A1251     -24.622  26.618  45.453  1.00  0.390          H  
ATOM  19280 2HG1 ILE A1251     -24.086  28.083  46.282  1.00  0.390          H  
ATOM  19281 1HG2 ILE A1251     -23.193  24.704  45.744  1.00  0.390          H  
ATOM  19282 2HG2 ILE A1251     -21.678  24.901  46.587  1.00  0.390          H  
ATOM  19283 3HG2 ILE A1251     -23.176  25.384  47.366  1.00  0.390          H  
ATOM  19284 1HD1 ILE A1251     -24.849  28.586  44.034  1.00  0.390          H  
ATOM  19285 2HD1 ILE A1251     -23.145  28.938  44.157  1.00  0.390          H  
ATOM  19286 3HD1 ILE A1251     -23.672  27.467  43.350  1.00  0.390          H  
ATOM  19287  N   SER A1252     -20.375  26.739  48.596  1.00  0.200          N  
ATOM  19288  CA  SER A1252     -19.209  26.059  49.175  1.00  0.250          C  
ATOM  19289  C   SER A1252     -19.546  25.358  50.476  1.00  0.220          C  
ATOM  19290  O   SER A1252     -20.603  25.604  51.049  1.00  0.230          O  
ATOM  19291  CB  SER A1252     -18.066  27.036  49.387  1.00  0.330          C  
ATOM  19292  OG  SER A1252     -18.366  27.979  50.386  1.00  0.330          O  
ATOM  19293  H   SER A1252     -21.129  27.124  49.180  1.00  0.240          H  
ATOM  19294  HA  SER A1252     -18.884  25.305  48.471  1.00  0.300          H  
ATOM  19295 1HB  SER A1252     -17.167  26.481  49.665  1.00  0.400          H  
ATOM  19296 2HB  SER A1252     -17.848  27.548  48.448  1.00  0.400          H  
ATOM  19297  HG  SER A1252     -17.590  28.539  50.448  1.00  0.400          H  
ATOM  19298  N   PHE A1253     -18.668  24.488  50.968  1.00  0.210          N  
ATOM  19299  CA  PHE A1253     -18.972  23.847  52.241  1.00  0.210          C  
ATOM  19300  C   PHE A1253     -18.720  24.761  53.420  1.00  0.230          C  
ATOM  19301  O   PHE A1253     -17.780  25.559  53.426  1.00  0.250          O  
ATOM  19302  CB  PHE A1253     -18.162  22.582  52.481  1.00  0.290          C  
ATOM  19303  CG  PHE A1253     -18.576  21.363  51.732  1.00  0.290          C  
ATOM  19304  CD1 PHE A1253     -17.763  20.821  50.766  1.00  0.290          C  
ATOM  19305  CD2 PHE A1253     -19.783  20.732  52.025  1.00  0.290          C  
ATOM  19306  CE1 PHE A1253     -18.133  19.664  50.120  1.00  0.290          C  
ATOM  19307  CE2 PHE A1253     -20.149  19.588  51.387  1.00  0.290          C  
ATOM  19308  CZ  PHE A1253     -19.315  19.050  50.440  1.00  0.290          C  
ATOM  19309  H   PHE A1253     -17.778  24.294  50.493  1.00  0.250          H  
ATOM  19310  HA  PHE A1253     -20.024  23.576  52.245  1.00  0.250          H  
ATOM  19311 1HB  PHE A1253     -17.122  22.787  52.226  1.00  0.350          H  
ATOM  19312 2HB  PHE A1253     -18.183  22.351  53.548  1.00  0.350          H  
ATOM  19313  HD1 PHE A1253     -16.808  21.305  50.527  1.00  0.350          H  
ATOM  19314  HD2 PHE A1253     -20.437  21.156  52.788  1.00  0.350          H  
ATOM  19315  HE1 PHE A1253     -17.477  19.223  49.360  1.00  0.350          H  
ATOM  19316  HE2 PHE A1253     -21.091  19.104  51.637  1.00  0.350          H  
ATOM  19317  HZ  PHE A1253     -19.585  18.136  49.928  1.00  0.350          H  
ATOM  19318  N   LYS A1254     -19.551  24.619  54.443  1.00  0.250          N  
ATOM  19319  CA  LYS A1254     -19.343  25.348  55.671  1.00  0.270          C  
ATOM  19320  C   LYS A1254     -18.126  24.767  56.407  1.00  0.330          C  
ATOM  19321  O   LYS A1254     -17.966  23.546  56.431  1.00  0.470          O  
ATOM  19322  CB  LYS A1254     -20.600  25.292  56.531  1.00  0.370          C  
ATOM  19323  CG  LYS A1254     -21.742  26.107  56.003  1.00  0.370          C  
ATOM  19324  CD  LYS A1254     -22.990  25.986  56.866  1.00  0.370          C  
ATOM  19325  CE  LYS A1254     -24.059  26.985  56.408  1.00  0.370          C  
ATOM  19326  NZ  LYS A1254     -25.348  26.822  57.126  1.00  0.370          N  
ATOM  19327  H   LYS A1254     -20.324  23.956  54.370  1.00  0.300          H  
ATOM  19328  HA  LYS A1254     -19.197  26.382  55.404  1.00  0.320          H  
ATOM  19329 1HB  LYS A1254     -20.958  24.272  56.554  1.00  0.440          H  
ATOM  19330 2HB  LYS A1254     -20.378  25.597  57.551  1.00  0.440          H  
ATOM  19331 1HG  LYS A1254     -21.446  27.151  55.942  1.00  0.440          H  
ATOM  19332 2HG  LYS A1254     -21.979  25.753  55.009  1.00  0.440          H  
ATOM  19333 1HD  LYS A1254     -23.396  24.976  56.767  1.00  0.440          H  
ATOM  19334 2HD  LYS A1254     -22.744  26.160  57.916  1.00  0.440          H  
ATOM  19335 1HE  LYS A1254     -23.680  27.987  56.596  1.00  0.440          H  
ATOM  19336 2HE  LYS A1254     -24.238  26.868  55.345  1.00  0.440          H  
ATOM  19337 1HZ  LYS A1254     -26.005  27.510  56.802  1.00  0.440          H  
ATOM  19338 2HZ  LYS A1254     -25.729  25.885  56.913  1.00  0.440          H  
ATOM  19339 3HZ  LYS A1254     -25.213  26.927  58.118  1.00  0.440          H  
ATOM  19340  N   PRO A1255     -17.231  25.602  56.966  1.00  0.330          N  
ATOM  19341  CA  PRO A1255     -16.098  25.215  57.784  1.00  0.410          C  
ATOM  19342  C   PRO A1255     -16.544  24.480  59.024  1.00  0.350          C  
ATOM  19343  O   PRO A1255     -17.611  24.768  59.550  1.00  0.490          O  
ATOM  19344  CB  PRO A1255     -15.466  26.546  58.161  1.00  0.610          C  
ATOM  19345  CG  PRO A1255     -15.892  27.507  57.093  1.00  0.610          C  
ATOM  19346  CD  PRO A1255     -17.267  27.048  56.660  1.00  0.610          C  
ATOM  19347  HA  PRO A1255     -15.411  24.598  57.182  1.00  0.490          H  
ATOM  19348 1HB  PRO A1255     -15.791  26.839  59.159  1.00  0.740          H  
ATOM  19349 2HB  PRO A1255     -14.383  26.408  58.207  1.00  0.740          H  
ATOM  19350 1HG  PRO A1255     -15.893  28.534  57.492  1.00  0.740          H  
ATOM  19351 2HG  PRO A1255     -15.167  27.494  56.264  1.00  0.740          H  
ATOM  19352 1HD  PRO A1255     -18.071  27.551  57.201  1.00  0.740          H  
ATOM  19353 2HD  PRO A1255     -17.301  27.225  55.571  1.00  0.740          H  
ATOM  19354  N   GLY A1256     -15.707  23.579  59.514  1.00  0.420          N  
ATOM  19355  CA  GLY A1256     -15.944  22.815  60.738  1.00  0.630          C  
ATOM  19356  C   GLY A1256     -16.601  23.595  61.883  1.00  0.530          C  
ATOM  19357  O   GLY A1256     -17.603  23.165  62.450  1.00  0.570          O  
ATOM  19358  H   GLY A1256     -14.851  23.396  59.007  1.00  0.500          H  
ATOM  19359 1HA  GLY A1256     -16.573  21.961  60.489  1.00  0.760          H  
ATOM  19360 2HA  GLY A1256     -14.994  22.405  61.084  1.00  0.760          H  
ATOM  19361  N   ASN A1257     -16.061  24.760  62.227  1.00  0.590          N  
ATOM  19362  CA  ASN A1257     -16.594  25.506  63.369  1.00  0.650          C  
ATOM  19363  C   ASN A1257     -17.889  26.265  63.075  1.00  0.560          C  
ATOM  19364  O   ASN A1257     -18.411  26.963  63.944  1.00  0.670          O  
ATOM  19365  CB  ASN A1257     -15.557  26.455  63.929  1.00  0.890          C  
ATOM  19366  CG  ASN A1257     -14.396  25.740  64.603  1.00  0.890          C  
ATOM  19367  OD1 ASN A1257     -14.488  24.577  65.017  1.00  0.890          O  
ATOM  19368  ND2 ASN A1257     -13.301  26.438  64.733  1.00  0.890          N  
ATOM  19369  H   ASN A1257     -15.252  25.098  61.729  1.00  0.710          H  
ATOM  19370  HA  ASN A1257     -16.835  24.785  64.152  1.00  0.780          H  
ATOM  19371 1HB  ASN A1257     -15.188  27.080  63.138  1.00  1.060          H  
ATOM  19372 2HB  ASN A1257     -16.029  27.109  64.662  1.00  1.060          H  
ATOM  19373 1HD2 ASN A1257     -12.501  26.035  65.175  1.00  1.060          H  
ATOM  19374 2HD2 ASN A1257     -13.260  27.377  64.396  1.00  1.060          H  
ATOM  19375  N   GLN A1258     -18.387  26.167  61.846  1.00  0.430          N  
ATOM  19376  CA  GLN A1258     -19.630  26.803  61.455  1.00  0.430          C  
ATOM  19377  C   GLN A1258     -20.774  25.786  61.448  1.00  0.420          C  
ATOM  19378  O   GLN A1258     -21.904  26.124  61.085  1.00  0.470          O  
ATOM  19379  CB  GLN A1258     -19.494  27.453  60.078  1.00  0.600          C  
ATOM  19380  CG  GLN A1258     -18.409  28.510  60.008  1.00  0.600          C  
ATOM  19381  CD  GLN A1258     -18.620  29.609  60.981  1.00  0.600          C  
ATOM  19382  OE1 GLN A1258     -19.711  30.175  61.077  1.00  0.600          O  
ATOM  19383  NE2 GLN A1258     -17.575  29.935  61.721  1.00  0.600          N  
ATOM  19384  H   GLN A1258     -17.926  25.579  61.153  1.00  0.520          H  
ATOM  19385  HA  GLN A1258     -19.876  27.571  62.187  1.00  0.520          H  
ATOM  19386 1HB  GLN A1258     -19.259  26.686  59.346  1.00  0.720          H  
ATOM  19387 2HB  GLN A1258     -20.439  27.908  59.790  1.00  0.720          H  
ATOM  19388 1HG  GLN A1258     -17.457  28.044  60.232  1.00  0.720          H  
ATOM  19389 2HG  GLN A1258     -18.392  28.947  59.017  1.00  0.720          H  
ATOM  19390 1HE2 GLN A1258     -17.649  30.667  62.401  1.00  0.720          H  
ATOM  19391 2HE2 GLN A1258     -16.710  29.451  61.602  1.00  0.720          H  
ATOM  19392  N   ILE A1259     -20.483  24.537  61.832  1.00  0.400          N  
ATOM  19393  CA  ILE A1259     -21.492  23.486  61.828  1.00  0.410          C  
ATOM  19394  C   ILE A1259     -22.067  23.390  63.243  1.00  0.430          C  
ATOM  19395  O   ILE A1259     -21.335  23.374  64.230  1.00  0.530          O  
ATOM  19396  CB  ILE A1259     -20.913  22.120  61.403  1.00  0.570          C  
ATOM  19397  CG1 ILE A1259     -20.129  22.205  60.053  1.00  0.570          C  
ATOM  19398  CG2 ILE A1259     -22.072  21.065  61.267  1.00  0.570          C  
ATOM  19399  CD1 ILE A1259     -20.876  22.668  58.860  1.00  0.570          C  
ATOM  19400  H   ILE A1259     -19.530  24.300  62.128  1.00  0.480          H  
ATOM  19401  HA  ILE A1259     -22.297  23.761  61.150  1.00  0.490          H  
ATOM  19402  HB  ILE A1259     -20.220  21.818  62.132  1.00  0.680          H  
ATOM  19403 1HG1 ILE A1259     -19.295  22.888  60.199  1.00  0.680          H  
ATOM  19404 2HG1 ILE A1259     -19.730  21.219  59.835  1.00  0.680          H  
ATOM  19405 1HG2 ILE A1259     -21.658  20.106  60.980  1.00  0.680          H  
ATOM  19406 2HG2 ILE A1259     -22.581  20.954  62.206  1.00  0.680          H  
ATOM  19407 3HG2 ILE A1259     -22.790  21.380  60.512  1.00  0.680          H  
ATOM  19408 1HD1 ILE A1259     -20.197  22.682  58.017  1.00  0.680          H  
ATOM  19409 2HD1 ILE A1259     -21.690  22.002  58.644  1.00  0.680          H  
ATOM  19410 3HD1 ILE A1259     -21.261  23.670  59.026  1.00  0.680          H  
ATOM  19411  N   ASP A1260     -23.392  23.386  63.347  1.00  0.410          N  
ATOM  19412  CA  ASP A1260     -24.067  23.375  64.647  1.00  0.460          C  
ATOM  19413  C   ASP A1260     -23.746  22.175  65.555  1.00  0.660          C  
ATOM  19414  O   ASP A1260     -23.834  22.281  66.778  1.00  1.320          O  
ATOM  19415  CB  ASP A1260     -25.584  23.454  64.438  1.00  0.620          C  
ATOM  19416  CG  ASP A1260     -26.065  24.848  63.933  1.00  0.620          C  
ATOM  19417  OD1 ASP A1260     -25.307  25.781  63.984  1.00  0.620          O  
ATOM  19418  OD2 ASP A1260     -27.204  24.954  63.516  1.00  0.620          O  
ATOM  19419  H   ASP A1260     -23.938  23.436  62.496  1.00  0.490          H  
ATOM  19420  HA  ASP A1260     -23.758  24.276  65.179  1.00  0.550          H  
ATOM  19421 1HB  ASP A1260     -25.894  22.692  63.722  1.00  0.750          H  
ATOM  19422 2HB  ASP A1260     -26.087  23.241  65.381  1.00  0.750          H  
ATOM  19423  N   PHE A1261     -23.530  21.003  64.968  1.00  0.480          N  
ATOM  19424  CA  PHE A1261     -23.202  19.716  65.622  1.00  0.510          C  
ATOM  19425  C   PHE A1261     -24.099  19.201  66.761  1.00  0.480          C  
ATOM  19426  O   PHE A1261     -23.910  18.089  67.243  1.00  0.530          O  
ATOM  19427  CB  PHE A1261     -21.735  19.609  66.022  1.00  0.700          C  
ATOM  19428  CG  PHE A1261     -20.761  19.539  64.832  1.00  0.700          C  
ATOM  19429  CD1 PHE A1261     -19.667  20.364  64.752  1.00  0.700          C  
ATOM  19430  CD2 PHE A1261     -20.961  18.627  63.780  1.00  0.700          C  
ATOM  19431  CE1 PHE A1261     -18.785  20.265  63.676  1.00  0.700          C  
ATOM  19432  CE2 PHE A1261     -20.103  18.543  62.714  1.00  0.700          C  
ATOM  19433  CZ  PHE A1261     -19.020  19.349  62.658  1.00  0.700          C  
ATOM  19434  H   PHE A1261     -23.531  21.004  63.959  1.00  0.580          H  
ATOM  19435  HA  PHE A1261     -23.299  18.988  64.845  1.00  0.610          H  
ATOM  19436 1HB  PHE A1261     -21.463  20.464  66.642  1.00  0.840          H  
ATOM  19437 2HB  PHE A1261     -21.591  18.719  66.615  1.00  0.840          H  
ATOM  19438  HD1 PHE A1261     -19.487  21.098  65.543  1.00  0.840          H  
ATOM  19439  HD2 PHE A1261     -21.797  17.960  63.795  1.00  0.840          H  
ATOM  19440  HE1 PHE A1261     -17.918  20.929  63.628  1.00  0.840          H  
ATOM  19441  HE2 PHE A1261     -20.290  17.824  61.914  1.00  0.840          H  
ATOM  19442  HZ  PHE A1261     -18.360  19.272  61.817  1.00  0.840          H  
ATOM  19443  N   ASN A1262     -25.096  19.964  67.157  1.00  0.500          N  
ATOM  19444  CA  ASN A1262     -26.074  19.512  68.131  1.00  0.570          C  
ATOM  19445  C   ASN A1262     -27.429  19.290  67.460  1.00  0.660          C  
ATOM  19446  O   ASN A1262     -28.448  19.093  68.114  1.00  1.180          O  
ATOM  19447  CB  ASN A1262     -26.119  20.513  69.249  1.00  0.770          C  
ATOM  19448  CG  ASN A1262     -24.838  20.472  70.045  1.00  0.770          C  
ATOM  19449  OD1 ASN A1262     -24.716  19.717  71.021  1.00  0.770          O  
ATOM  19450  ND2 ASN A1262     -23.856  21.229  69.615  1.00  0.770          N  
ATOM  19451  H   ASN A1262     -25.140  20.912  66.791  1.00  0.600          H  
ATOM  19452  HA  ASN A1262     -25.748  18.562  68.542  1.00  0.680          H  
ATOM  19453 1HB  ASN A1262     -26.253  21.515  68.837  1.00  0.920          H  
ATOM  19454 2HB  ASN A1262     -26.961  20.302  69.905  1.00  0.920          H  
ATOM  19455 1HD2 ASN A1262     -22.979  21.226  70.087  1.00  0.920          H  
ATOM  19456 2HD2 ASN A1262     -23.964  21.777  68.764  1.00  0.920          H  
ATOM  19457  N   ARG A1263     -27.419  19.300  66.135  1.00  0.630          N  
ATOM  19458  CA  ARG A1263     -28.612  19.122  65.318  1.00  0.610          C  
ATOM  19459  C   ARG A1263     -28.419  17.961  64.370  1.00  0.710          C  
ATOM  19460  O   ARG A1263     -27.721  18.093  63.381  1.00  1.370          O  
ATOM  19461  CB  ARG A1263     -28.884  20.367  64.491  1.00  0.860          C  
ATOM  19462  CG  ARG A1263     -29.152  21.623  65.289  1.00  0.860          C  
ATOM  19463  CD  ARG A1263     -29.307  22.805  64.409  1.00  0.860          C  
ATOM  19464  NE  ARG A1263     -30.527  22.765  63.620  1.00  0.860          N  
ATOM  19465  CZ  ARG A1263     -30.801  23.599  62.595  1.00  0.860          C  
ATOM  19466  NH1 ARG A1263     -29.927  24.529  62.245  1.00  0.860          N  
ATOM  19467  NH2 ARG A1263     -31.950  23.483  61.940  1.00  0.860          N  
ATOM  19468  H   ARG A1263     -26.530  19.453  65.687  1.00  0.760          H  
ATOM  19469  HA  ARG A1263     -29.466  18.920  65.966  1.00  0.730          H  
ATOM  19470 1HB  ARG A1263     -28.031  20.564  63.842  1.00  1.030          H  
ATOM  19471 2HB  ARG A1263     -29.744  20.189  63.846  1.00  1.030          H  
ATOM  19472 1HG  ARG A1263     -30.065  21.499  65.867  1.00  1.030          H  
ATOM  19473 2HG  ARG A1263     -28.319  21.813  65.963  1.00  1.030          H  
ATOM  19474 1HD  ARG A1263     -29.307  23.717  65.007  1.00  1.030          H  
ATOM  19475 2HD  ARG A1263     -28.469  22.825  63.720  1.00  1.030          H  
ATOM  19476  HE  ARG A1263     -31.220  22.073  63.862  1.00  1.030          H  
ATOM  19477 1HH1 ARG A1263     -29.021  24.625  62.751  1.00  1.030          H  
ATOM  19478 2HH1 ARG A1263     -30.130  25.154  61.481  1.00  1.030          H  
ATOM  19479 1HH2 ARG A1263     -32.616  22.772  62.209  1.00  1.030          H  
ATOM  19480 2HH2 ARG A1263     -32.162  24.104  61.172  1.00  1.030          H  
ATOM  19481  N   LEU A1264     -28.935  16.800  64.744  1.00  0.380          N  
ATOM  19482  CA  LEU A1264     -28.796  15.526  64.018  1.00  0.390          C  
ATOM  19483  C   LEU A1264     -27.348  15.029  63.858  1.00  0.450          C  
ATOM  19484  O   LEU A1264     -27.097  14.025  63.206  1.00  0.790          O  
ATOM  19485  CB  LEU A1264     -29.487  15.647  62.643  1.00  0.540          C  
ATOM  19486  CG  LEU A1264     -29.470  14.419  61.660  1.00  0.540          C  
ATOM  19487  CD1 LEU A1264     -30.119  13.225  62.213  1.00  0.540          C  
ATOM  19488  CD2 LEU A1264     -30.169  14.808  60.498  1.00  0.540          C  
ATOM  19489  H   LEU A1264     -29.489  16.799  65.593  1.00  0.460          H  
ATOM  19490  HA  LEU A1264     -29.335  14.776  64.591  1.00  0.470          H  
ATOM  19491 1HB  LEU A1264     -30.528  15.910  62.811  1.00  0.650          H  
ATOM  19492 2HB  LEU A1264     -29.022  16.467  62.098  1.00  0.650          H  
ATOM  19493  HG  LEU A1264     -28.480  14.165  61.396  1.00  0.650          H  
ATOM  19494 1HD1 LEU A1264     -30.089  12.451  61.463  1.00  0.650          H  
ATOM  19495 2HD1 LEU A1264     -29.576  12.905  63.072  1.00  0.650          H  
ATOM  19496 3HD1 LEU A1264     -31.152  13.441  62.474  1.00  0.650          H  
ATOM  19497 1HD2 LEU A1264     -30.172  13.988  59.777  1.00  0.650          H  
ATOM  19498 2HD2 LEU A1264     -31.181  15.052  60.782  1.00  0.650          H  
ATOM  19499 3HD2 LEU A1264     -29.680  15.674  60.074  1.00  0.650          H  
ATOM  19500  N   PHE A1265     -26.399  15.620  64.566  1.00  0.400          N  
ATOM  19501  CA  PHE A1265     -25.031  15.113  64.503  1.00  0.440          C  
ATOM  19502  C   PHE A1265     -24.707  14.390  65.789  1.00  0.410          C  
ATOM  19503  O   PHE A1265     -23.576  13.980  66.030  1.00  0.430          O  
ATOM  19504  CB  PHE A1265     -24.031  16.217  64.255  1.00  0.600          C  
ATOM  19505  CG  PHE A1265     -24.144  16.894  62.914  1.00  0.600          C  
ATOM  19506  CD1 PHE A1265     -24.820  18.082  62.784  1.00  0.600          C  
ATOM  19507  CD2 PHE A1265     -23.552  16.352  61.788  1.00  0.600          C  
ATOM  19508  CE1 PHE A1265     -24.917  18.717  61.586  1.00  0.600          C  
ATOM  19509  CE2 PHE A1265     -23.651  16.988  60.570  1.00  0.600          C  
ATOM  19510  CZ  PHE A1265     -24.344  18.179  60.475  1.00  0.600          C  
ATOM  19511  H   PHE A1265     -26.621  16.437  65.117  1.00  0.480          H  
ATOM  19512  HA  PHE A1265     -24.953  14.401  63.682  1.00  0.530          H  
ATOM  19513 1HB  PHE A1265     -24.162  16.943  65.018  1.00  0.720          H  
ATOM  19514 2HB  PHE A1265     -23.027  15.821  64.359  1.00  0.720          H  
ATOM  19515  HD1 PHE A1265     -25.292  18.521  63.653  1.00  0.720          H  
ATOM  19516  HD2 PHE A1265     -23.006  15.410  61.870  1.00  0.720          H  
ATOM  19517  HE1 PHE A1265     -25.462  19.654  61.519  1.00  0.720          H  
ATOM  19518  HE2 PHE A1265     -23.187  16.549  59.687  1.00  0.720          H  
ATOM  19519  HZ  PHE A1265     -24.441  18.695  59.525  1.00  0.720          H  
ATOM  19520  N   THR A1266     -25.735  14.219  66.610  1.00  0.490          N  
ATOM  19521  CA  THR A1266     -25.635  13.538  67.886  1.00  0.520          C  
ATOM  19522  C   THR A1266     -26.300  12.178  67.744  1.00  0.530          C  
ATOM  19523  O   THR A1266     -26.407  11.403  68.693  1.00  0.620          O  
ATOM  19524  CB  THR A1266     -26.325  14.355  68.986  1.00  0.720          C  
ATOM  19525  OG1 THR A1266     -27.723  14.468  68.681  1.00  0.720          O  
ATOM  19526  CG2 THR A1266     -25.710  15.761  69.015  1.00  0.720          C  
ATOM  19527  H   THR A1266     -26.633  14.592  66.344  1.00  0.590          H  
ATOM  19528  HA  THR A1266     -24.584  13.393  68.141  1.00  0.620          H  
ATOM  19529  HB  THR A1266     -26.197  13.870  69.953  1.00  0.860          H  
ATOM  19530  HG1 THR A1266     -28.161  13.635  68.916  1.00  0.860          H  
ATOM  19531 1HG2 THR A1266     -26.199  16.358  69.783  1.00  0.860          H  
ATOM  19532 2HG2 THR A1266     -24.646  15.692  69.232  1.00  0.860          H  
ATOM  19533 3HG2 THR A1266     -25.846  16.239  68.050  1.00  0.860          H  
ATOM  19534  N   LEU A1267     -26.806  11.936  66.546  1.00  0.500          N  
ATOM  19535  CA  LEU A1267     -27.497  10.723  66.180  1.00  0.550          C  
ATOM  19536  C   LEU A1267     -26.563   9.947  65.257  1.00  0.410          C  
ATOM  19537  O   LEU A1267     -25.614  10.530  64.735  1.00  0.380          O  
ATOM  19538  CB  LEU A1267     -28.852  11.088  65.562  1.00  0.750          C  
ATOM  19539  CG  LEU A1267     -29.786  11.959  66.488  1.00  0.750          C  
ATOM  19540  CD1 LEU A1267     -31.058  12.306  65.755  1.00  0.750          C  
ATOM  19541  CD2 LEU A1267     -30.118  11.200  67.778  1.00  0.750          C  
ATOM  19542  H   LEU A1267     -26.651  12.634  65.833  1.00  0.600          H  
ATOM  19543  HA  LEU A1267     -27.653  10.142  67.077  1.00  0.660          H  
ATOM  19544 1HB  LEU A1267     -28.652  11.654  64.663  1.00  0.900          H  
ATOM  19545 2HB  LEU A1267     -29.396  10.203  65.284  1.00  0.900          H  
ATOM  19546  HG  LEU A1267     -29.280  12.890  66.740  1.00  0.900          H  
ATOM  19547 1HD1 LEU A1267     -31.690  12.915  66.399  1.00  0.900          H  
ATOM  19548 2HD1 LEU A1267     -30.839  12.855  64.873  1.00  0.900          H  
ATOM  19549 3HD1 LEU A1267     -31.588  11.391  65.487  1.00  0.900          H  
ATOM  19550 1HD2 LEU A1267     -30.764  11.821  68.400  1.00  0.900          H  
ATOM  19551 2HD2 LEU A1267     -30.635  10.273  67.535  1.00  0.900          H  
ATOM  19552 3HD2 LEU A1267     -29.217  10.974  68.339  1.00  0.900          H  
ATOM  19553  N   PRO A1268     -26.746   8.637  65.053  1.00  0.390          N  
ATOM  19554  CA  PRO A1268     -25.907   7.839  64.186  1.00  0.360          C  
ATOM  19555  C   PRO A1268     -25.810   8.480  62.817  1.00  0.340          C  
ATOM  19556  O   PRO A1268     -26.812   8.926  62.264  1.00  0.340          O  
ATOM  19557  CB  PRO A1268     -26.661   6.501  64.150  1.00  0.540          C  
ATOM  19558  CG  PRO A1268     -27.384   6.443  65.475  1.00  0.540          C  
ATOM  19559  CD  PRO A1268     -27.821   7.870  65.732  1.00  0.540          C  
ATOM  19560  HA  PRO A1268     -24.913   7.741  64.647  1.00  0.430          H  
ATOM  19561 1HB  PRO A1268     -27.347   6.479  63.288  1.00  0.650          H  
ATOM  19562 2HB  PRO A1268     -25.961   5.671  64.013  1.00  0.650          H  
ATOM  19563 1HG  PRO A1268     -28.238   5.748  65.406  1.00  0.650          H  
ATOM  19564 2HG  PRO A1268     -26.717   6.050  66.257  1.00  0.650          H  
ATOM  19565 1HD  PRO A1268     -28.793   8.045  65.257  1.00  0.650          H  
ATOM  19566 2HD  PRO A1268     -27.840   8.034  66.813  1.00  0.650          H  
ATOM  19567  N   VAL A1269     -24.613   8.464  62.253  1.00  0.330          N  
ATOM  19568  CA  VAL A1269     -24.314   9.069  60.960  1.00  0.310          C  
ATOM  19569  C   VAL A1269     -25.306   8.715  59.858  1.00  0.320          C  
ATOM  19570  O   VAL A1269     -25.644   9.573  59.047  1.00  0.340          O  
ATOM  19571  CB  VAL A1269     -22.872   8.740  60.533  1.00  0.440          C  
ATOM  19572  CG1 VAL A1269     -22.625   9.180  59.137  1.00  0.440          C  
ATOM  19573  CG2 VAL A1269     -21.912   9.443  61.455  1.00  0.440          C  
ATOM  19574  H   VAL A1269     -23.857   8.068  62.790  1.00  0.400          H  
ATOM  19575  HA  VAL A1269     -24.360  10.152  61.097  1.00  0.370          H  
ATOM  19576  HB  VAL A1269     -22.703   7.674  60.575  1.00  0.530          H  
ATOM  19577 1HG1 VAL A1269     -21.605   8.963  58.894  1.00  0.530          H  
ATOM  19578 2HG1 VAL A1269     -23.274   8.669  58.463  1.00  0.530          H  
ATOM  19579 3HG1 VAL A1269     -22.790  10.248  59.060  1.00  0.530          H  
ATOM  19580 1HG2 VAL A1269     -20.898   9.207  61.148  1.00  0.530          H  
ATOM  19581 2HG2 VAL A1269     -22.067  10.520  61.399  1.00  0.530          H  
ATOM  19582 3HG2 VAL A1269     -22.069   9.111  62.476  1.00  0.530          H  
ATOM  19583  N   THR A1270     -25.792   7.482  59.811  1.00  0.360          N  
ATOM  19584  CA  THR A1270     -26.700   7.078  58.749  1.00  0.400          C  
ATOM  19585  C   THR A1270     -28.042   7.807  58.783  1.00  0.430          C  
ATOM  19586  O   THR A1270     -28.786   7.761  57.811  1.00  0.550          O  
ATOM  19587  CB  THR A1270     -26.924   5.561  58.765  1.00  0.540          C  
ATOM  19588  OG1 THR A1270     -27.458   5.158  60.037  1.00  0.540          O  
ATOM  19589  CG2 THR A1270     -25.610   4.871  58.516  1.00  0.540          C  
ATOM  19590  H   THR A1270     -25.519   6.791  60.495  1.00  0.430          H  
ATOM  19591  HA  THR A1270     -26.234   7.322  57.803  1.00  0.480          H  
ATOM  19592  HB  THR A1270     -27.630   5.284  57.979  1.00  0.650          H  
ATOM  19593  HG1 THR A1270     -28.397   5.398  60.085  1.00  0.650          H  
ATOM  19594 1HG2 THR A1270     -25.754   3.792  58.518  1.00  0.650          H  
ATOM  19595 2HG2 THR A1270     -25.228   5.181  57.553  1.00  0.650          H  
ATOM  19596 3HG2 THR A1270     -24.901   5.140  59.284  1.00  0.650          H  
ATOM  19597  N   GLU A1271     -28.339   8.553  59.850  1.00  0.390          N  
ATOM  19598  CA  GLU A1271     -29.595   9.289  59.926  1.00  0.430          C  
ATOM  19599  C   GLU A1271     -29.511  10.579  59.089  1.00  0.380          C  
ATOM  19600  O   GLU A1271     -30.516  11.250  58.863  1.00  0.400          O  
ATOM  19601  CB  GLU A1271     -29.935   9.629  61.385  1.00  0.590          C  
ATOM  19602  CG  GLU A1271     -30.190   8.430  62.299  1.00  0.590          C  
ATOM  19603  CD  GLU A1271     -31.422   7.658  61.928  1.00  0.590          C  
ATOM  19604  OE1 GLU A1271     -32.403   8.277  61.610  1.00  0.590          O  
ATOM  19605  OE2 GLU A1271     -31.386   6.451  61.967  1.00  0.590          O  
ATOM  19606  H   GLU A1271     -27.687   8.608  60.637  1.00  0.470          H  
ATOM  19607  HA  GLU A1271     -30.392   8.666  59.517  1.00  0.520          H  
ATOM  19608 1HB  GLU A1271     -29.116  10.207  61.822  1.00  0.700          H  
ATOM  19609 2HB  GLU A1271     -30.829  10.246  61.411  1.00  0.700          H  
ATOM  19610 1HG  GLU A1271     -29.326   7.767  62.256  1.00  0.700          H  
ATOM  19611 2HG  GLU A1271     -30.284   8.789  63.322  1.00  0.700          H  
ATOM  19612  N   LEU A1272     -28.298  10.914  58.623  1.00  0.380          N  
ATOM  19613  CA  LEU A1272     -28.033  12.081  57.782  1.00  0.340          C  
ATOM  19614  C   LEU A1272     -28.295  11.838  56.298  1.00  0.300          C  
ATOM  19615  O   LEU A1272     -28.334  12.799  55.523  1.00  0.320          O  
ATOM  19616  CB  LEU A1272     -26.556  12.528  57.954  1.00  0.490          C  
ATOM  19617  CG  LEU A1272     -26.147  13.146  59.339  1.00  0.490          C  
ATOM  19618  CD1 LEU A1272     -24.634  13.221  59.472  1.00  0.490          C  
ATOM  19619  CD2 LEU A1272     -26.667  14.606  59.403  1.00  0.490          C  
ATOM  19620  H   LEU A1272     -27.504  10.317  58.860  1.00  0.460          H  
ATOM  19621  HA  LEU A1272     -28.692  12.882  58.105  1.00  0.410          H  
ATOM  19622 1HB  LEU A1272     -25.920  11.665  57.778  1.00  0.590          H  
ATOM  19623 2HB  LEU A1272     -26.332  13.266  57.185  1.00  0.590          H  
ATOM  19624  HG  LEU A1272     -26.566  12.540  60.151  1.00  0.590          H  
ATOM  19625 1HD1 LEU A1272     -24.381  13.665  60.434  1.00  0.590          H  
ATOM  19626 2HD1 LEU A1272     -24.218  12.215  59.417  1.00  0.590          H  
ATOM  19627 3HD1 LEU A1272     -24.227  13.833  58.677  1.00  0.590          H  
ATOM  19628 1HD2 LEU A1272     -26.391  15.056  60.366  1.00  0.590          H  
ATOM  19629 2HD2 LEU A1272     -26.225  15.188  58.595  1.00  0.590          H  
ATOM  19630 3HD2 LEU A1272     -27.724  14.620  59.291  1.00  0.590          H  
ATOM  19631  N   PHE A1273     -28.466  10.579  55.877  1.00  0.300          N  
ATOM  19632  CA  PHE A1273     -28.599  10.313  54.447  1.00  0.310          C  
ATOM  19633  C   PHE A1273     -29.484   9.135  54.110  1.00  0.350          C  
ATOM  19634  O   PHE A1273     -29.769   8.296  54.954  1.00  0.360          O  
ATOM  19635  CB  PHE A1273     -27.210  10.092  53.831  1.00  0.430          C  
ATOM  19636  CG  PHE A1273     -26.407   8.938  54.352  1.00  0.430          C  
ATOM  19637  CD1 PHE A1273     -26.543   7.668  53.809  1.00  0.430          C  
ATOM  19638  CD2 PHE A1273     -25.436   9.137  55.328  1.00  0.430          C  
ATOM  19639  CE1 PHE A1273     -25.759   6.637  54.252  1.00  0.430          C  
ATOM  19640  CE2 PHE A1273     -24.650   8.096  55.740  1.00  0.430          C  
ATOM  19641  CZ  PHE A1273     -24.820   6.858  55.208  1.00  0.430          C  
ATOM  19642  H   PHE A1273     -28.492   9.790  56.536  1.00  0.360          H  
ATOM  19643  HA  PHE A1273     -29.049  11.186  53.978  1.00  0.370          H  
ATOM  19644 1HB  PHE A1273     -27.320   9.922  52.781  1.00  0.520          H  
ATOM  19645 2HB  PHE A1273     -26.615  10.990  53.951  1.00  0.520          H  
ATOM  19646  HD1 PHE A1273     -27.279   7.493  53.032  1.00  0.520          H  
ATOM  19647  HD2 PHE A1273     -25.292  10.133  55.755  1.00  0.520          H  
ATOM  19648  HE1 PHE A1273     -25.877   5.643  53.835  1.00  0.520          H  
ATOM  19649  HE2 PHE A1273     -23.896   8.252  56.483  1.00  0.520          H  
ATOM  19650  HZ  PHE A1273     -24.204   6.046  55.546  1.00  0.520          H  
ATOM  19651  N   ASP A1274     -29.930   9.073  52.856  1.00  0.390          N  
ATOM  19652  CA  ASP A1274     -30.736   7.950  52.406  1.00  0.430          C  
ATOM  19653  C   ASP A1274     -29.816   6.852  51.851  1.00  0.430          C  
ATOM  19654  O   ASP A1274     -29.263   7.049  50.754  1.00  0.430          O  
ATOM  19655  CB  ASP A1274     -31.770   8.357  51.346  1.00  0.590          C  
ATOM  19656  CG  ASP A1274     -32.721   7.174  50.959  1.00  0.590          C  
ATOM  19657  OD1 ASP A1274     -32.346   6.020  51.197  1.00  0.590          O  
ATOM  19658  OD2 ASP A1274     -33.795   7.425  50.454  1.00  0.590          O  
ATOM  19659  H   ASP A1274     -29.683   9.828  52.212  1.00  0.470          H  
ATOM  19660  HA  ASP A1274     -31.302   7.608  53.262  1.00  0.520          H  
ATOM  19661 1HB  ASP A1274     -32.364   9.185  51.707  1.00  0.700          H  
ATOM  19662 2HB  ASP A1274     -31.254   8.700  50.446  1.00  0.700          H  
ATOM  19663  N   PRO A1275     -29.606   5.720  52.576  1.00  0.460          N  
ATOM  19664  CA  PRO A1275     -28.669   4.639  52.298  1.00  0.490          C  
ATOM  19665  C   PRO A1275     -28.976   3.903  51.005  1.00  0.500          C  
ATOM  19666  O   PRO A1275     -28.147   3.145  50.510  1.00  0.530          O  
ATOM  19667  CB  PRO A1275     -28.826   3.710  53.506  1.00  0.730          C  
ATOM  19668  CG  PRO A1275     -30.215   3.959  54.009  1.00  0.730          C  
ATOM  19669  CD  PRO A1275     -30.471   5.423  53.760  1.00  0.730          C  
ATOM  19670  HA  PRO A1275     -27.658   5.055  52.267  1.00  0.590          H  
ATOM  19671 1HB  PRO A1275     -28.667   2.666  53.194  1.00  0.880          H  
ATOM  19672 2HB  PRO A1275     -28.055   3.942  54.257  1.00  0.880          H  
ATOM  19673 1HG  PRO A1275     -30.933   3.309  53.480  1.00  0.880          H  
ATOM  19674 2HG  PRO A1275     -30.282   3.701  55.076  1.00  0.880          H  
ATOM  19675 1HD  PRO A1275     -31.543   5.524  53.520  1.00  0.880          H  
ATOM  19676 2HD  PRO A1275     -30.171   6.002  54.638  1.00  0.880          H  
ATOM  19677  N   ASN A1276     -30.185   4.100  50.475  1.00  0.500          N  
ATOM  19678  CA  ASN A1276     -30.589   3.434  49.253  1.00  0.520          C  
ATOM  19679  C   ASN A1276     -29.940   4.072  48.035  1.00  0.500          C  
ATOM  19680  O   ASN A1276     -29.822   3.433  46.987  1.00  0.530          O  
ATOM  19681  CB  ASN A1276     -32.089   3.492  49.107  1.00  0.720          C  
ATOM  19682  CG  ASN A1276     -32.793   2.657  50.113  1.00  0.720          C  
ATOM  19683  OD1 ASN A1276     -32.840   1.419  50.041  1.00  0.720          O  
ATOM  19684  ND2 ASN A1276     -33.345   3.329  51.085  1.00  0.720          N  
ATOM  19685  H   ASN A1276     -30.864   4.748  50.905  1.00  0.600          H  
ATOM  19686  HA  ASN A1276     -30.266   2.394  49.298  1.00  0.620          H  
ATOM  19687 1HB  ASN A1276     -32.423   4.525  49.206  1.00  0.860          H  
ATOM  19688 2HB  ASN A1276     -32.368   3.155  48.111  1.00  0.860          H  
ATOM  19689 1HD2 ASN A1276     -33.839   2.858  51.812  1.00  0.860          H  
ATOM  19690 2HD2 ASN A1276     -33.246   4.347  51.101  1.00  0.860          H  
ATOM  19691  N   THR A1277     -29.583   5.364  48.138  1.00  0.460          N  
ATOM  19692  CA  THR A1277     -29.000   6.066  47.015  1.00  0.450          C  
ATOM  19693  C   THR A1277     -27.674   6.671  47.442  1.00  0.410          C  
ATOM  19694  O   THR A1277     -26.830   6.975  46.596  1.00  0.420          O  
ATOM  19695  CB  THR A1277     -29.953   7.147  46.462  1.00  0.630          C  
ATOM  19696  OG1 THR A1277     -30.205   8.140  47.469  1.00  0.630          O  
ATOM  19697  CG2 THR A1277     -31.274   6.513  46.065  1.00  0.630          C  
ATOM  19698  H   THR A1277     -29.665   5.898  49.007  1.00  0.550          H  
ATOM  19699  HA  THR A1277     -28.797   5.353  46.217  1.00  0.540          H  
ATOM  19700  HB  THR A1277     -29.500   7.618  45.592  1.00  0.760          H  
ATOM  19701  HG1 THR A1277     -30.643   8.900  47.066  1.00  0.760          H  
ATOM  19702 1HG2 THR A1277     -31.940   7.278  45.672  1.00  0.760          H  
ATOM  19703 2HG2 THR A1277     -31.095   5.755  45.302  1.00  0.760          H  
ATOM  19704 3HG2 THR A1277     -31.736   6.050  46.934  1.00  0.760          H  
ATOM  19705  N   MET A1278     -27.466   6.722  48.767  1.00  0.400          N  
ATOM  19706  CA  MET A1278     -26.308   7.303  49.440  1.00  0.390          C  
ATOM  19707  C   MET A1278     -26.172   8.812  49.279  1.00  0.350          C  
ATOM  19708  O   MET A1278     -25.097   9.303  48.940  1.00  0.350          O  
ATOM  19709  CB  MET A1278     -25.021   6.598  48.991  1.00  0.550          C  
ATOM  19710  CG  MET A1278     -24.949   5.116  49.359  1.00  0.550          C  
ATOM  19711  SD  MET A1278     -24.985   4.832  51.143  1.00  0.550          S  
ATOM  19712  CE  MET A1278     -23.395   5.418  51.676  1.00  0.550          C  
ATOM  19713  H   MET A1278     -28.224   6.425  49.377  1.00  0.480          H  
ATOM  19714  HA  MET A1278     -26.432   7.120  50.507  1.00  0.470          H  
ATOM  19715 1HB  MET A1278     -24.899   6.678  47.922  1.00  0.660          H  
ATOM  19716 2HB  MET A1278     -24.169   7.092  49.419  1.00  0.660          H  
ATOM  19717 1HG  MET A1278     -25.802   4.596  48.913  1.00  0.660          H  
ATOM  19718 2HG  MET A1278     -24.036   4.685  48.956  1.00  0.660          H  
ATOM  19719 1HE  MET A1278     -23.317   5.313  52.743  1.00  0.660          H  
ATOM  19720 2HE  MET A1278     -22.606   4.843  51.189  1.00  0.660          H  
ATOM  19721 3HE  MET A1278     -23.290   6.445  51.422  1.00  0.660          H  
ATOM  19722  N   PHE A1279     -27.278   9.525  49.493  1.00  0.360          N  
ATOM  19723  CA  PHE A1279     -27.277  11.002  49.431  1.00  0.380          C  
ATOM  19724  C   PHE A1279     -27.816  11.662  50.692  1.00  0.350          C  
ATOM  19725  O   PHE A1279     -28.754  11.163  51.325  1.00  0.360          O  
ATOM  19726  CB  PHE A1279     -28.043  11.520  48.215  1.00  0.520          C  
ATOM  19727  CG  PHE A1279     -27.375  11.214  46.910  1.00  0.520          C  
ATOM  19728  CD1 PHE A1279     -27.589  10.046  46.270  1.00  0.520          C  
ATOM  19729  CD2 PHE A1279     -26.530  12.118  46.338  1.00  0.520          C  
ATOM  19730  CE1 PHE A1279     -26.975   9.764  45.082  1.00  0.520          C  
ATOM  19731  CE2 PHE A1279     -25.905  11.850  45.144  1.00  0.520          C  
ATOM  19732  CZ  PHE A1279     -26.130  10.668  44.514  1.00  0.520          C  
ATOM  19733  H   PHE A1279     -28.109   8.981  49.749  1.00  0.430          H  
ATOM  19734  HA  PHE A1279     -26.244  11.333  49.316  1.00  0.460          H  
ATOM  19735 1HB  PHE A1279     -29.038  11.084  48.203  1.00  0.630          H  
ATOM  19736 2HB  PHE A1279     -28.156  12.605  48.298  1.00  0.630          H  
ATOM  19737  HD1 PHE A1279     -28.242   9.331  46.718  1.00  0.630          H  
ATOM  19738  HD2 PHE A1279     -26.352  13.058  46.850  1.00  0.630          H  
ATOM  19739  HE1 PHE A1279     -27.161   8.804  44.599  1.00  0.630          H  
ATOM  19740  HE2 PHE A1279     -25.231  12.579  44.699  1.00  0.630          H  
ATOM  19741  HZ  PHE A1279     -25.638  10.443  43.571  1.00  0.630          H  
ATOM  19742  N   VAL A1280     -27.236  12.811  51.041  1.00  0.320          N  
ATOM  19743  CA  VAL A1280     -27.637  13.553  52.239  1.00  0.310          C  
ATOM  19744  C   VAL A1280     -29.037  14.087  52.038  1.00  0.290          C  
ATOM  19745  O   VAL A1280     -29.357  14.621  50.978  1.00  0.280          O  
ATOM  19746  CB  VAL A1280     -26.639  14.686  52.573  1.00  0.440          C  
ATOM  19747  CG1 VAL A1280     -27.123  15.537  53.785  1.00  0.440          C  
ATOM  19748  CG2 VAL A1280     -25.243  14.066  52.852  1.00  0.440          C  
ATOM  19749  H   VAL A1280     -26.497  13.178  50.432  1.00  0.380          H  
ATOM  19750  HA  VAL A1280     -27.651  12.878  53.084  1.00  0.370          H  
ATOM  19751  HB  VAL A1280     -26.599  15.339  51.758  1.00  0.530          H  
ATOM  19752 1HG1 VAL A1280     -26.410  16.334  53.980  1.00  0.530          H  
ATOM  19753 2HG1 VAL A1280     -28.093  15.983  53.572  1.00  0.530          H  
ATOM  19754 3HG1 VAL A1280     -27.202  14.906  54.669  1.00  0.530          H  
ATOM  19755 1HG2 VAL A1280     -24.523  14.857  53.067  1.00  0.530          H  
ATOM  19756 2HG2 VAL A1280     -25.318  13.395  53.706  1.00  0.530          H  
ATOM  19757 3HG2 VAL A1280     -24.909  13.503  51.978  1.00  0.530          H  
ATOM  19758  N   TYR A1281     -29.885  13.918  53.037  1.00  0.290          N  
ATOM  19759  CA  TYR A1281     -31.267  14.364  52.899  1.00  0.290          C  
ATOM  19760  C   TYR A1281     -31.326  15.878  52.685  1.00  0.300          C  
ATOM  19761  O   TYR A1281     -30.564  16.637  53.301  1.00  0.300          O  
ATOM  19762  CB  TYR A1281     -32.108  14.019  54.122  1.00  0.410          C  
ATOM  19763  CG  TYR A1281     -32.361  12.562  54.408  1.00  0.410          C  
ATOM  19764  CD1 TYR A1281     -31.743  11.976  55.497  1.00  0.410          C  
ATOM  19765  CD2 TYR A1281     -33.217  11.817  53.619  1.00  0.410          C  
ATOM  19766  CE1 TYR A1281     -31.973  10.660  55.797  1.00  0.410          C  
ATOM  19767  CE2 TYR A1281     -33.446  10.490  53.923  1.00  0.410          C  
ATOM  19768  CZ  TYR A1281     -32.826   9.915  55.005  1.00  0.410          C  
ATOM  19769  OH  TYR A1281     -33.052   8.596  55.307  1.00  0.410          O  
ATOM  19770  H   TYR A1281     -29.533  13.477  53.893  1.00  0.350          H  
ATOM  19771  HA  TYR A1281     -31.699  13.884  52.021  1.00  0.350          H  
ATOM  19772 1HB  TYR A1281     -31.653  14.427  54.947  1.00  0.490          H  
ATOM  19773 2HB  TYR A1281     -33.069  14.505  54.030  1.00  0.490          H  
ATOM  19774  HD1 TYR A1281     -31.073  12.558  56.126  1.00  0.490          H  
ATOM  19775  HD2 TYR A1281     -33.711  12.272  52.762  1.00  0.490          H  
ATOM  19776  HE1 TYR A1281     -31.481  10.203  56.658  1.00  0.490          H  
ATOM  19777  HE2 TYR A1281     -34.121   9.894  53.305  1.00  0.490          H  
ATOM  19778  HH  TYR A1281     -32.483   8.342  56.044  1.00  0.490          H  
ATOM  19779  N   ASP A1282     -32.292  16.323  51.871  1.00  0.330          N  
ATOM  19780  CA  ASP A1282     -32.466  17.741  51.534  1.00  0.370          C  
ATOM  19781  C   ASP A1282     -32.551  18.635  52.760  1.00  0.390          C  
ATOM  19782  O   ASP A1282     -32.059  19.764  52.755  1.00  0.430          O  
ATOM  19783  CB  ASP A1282     -33.770  17.956  50.753  1.00  0.500          C  
ATOM  19784  CG  ASP A1282     -33.779  17.421  49.329  1.00  0.500          C  
ATOM  19785  OD1 ASP A1282     -32.744  17.104  48.808  1.00  0.500          O  
ATOM  19786  OD2 ASP A1282     -34.844  17.331  48.775  1.00  0.500          O  
ATOM  19787  H   ASP A1282     -32.891  15.646  51.415  1.00  0.400          H  
ATOM  19788  HA  ASP A1282     -31.617  18.054  50.927  1.00  0.440          H  
ATOM  19789 1HB  ASP A1282     -34.591  17.487  51.300  1.00  0.600          H  
ATOM  19790 2HB  ASP A1282     -33.989  19.025  50.714  1.00  0.600          H  
ATOM  19791  N   GLN A1283     -33.172  18.135  53.811  1.00  0.440          N  
ATOM  19792  CA  GLN A1283     -33.364  18.855  55.057  1.00  0.480          C  
ATOM  19793  C   GLN A1283     -32.064  19.175  55.785  1.00  0.470          C  
ATOM  19794  O   GLN A1283     -32.040  20.042  56.661  1.00  0.550          O  
ATOM  19795  CB  GLN A1283     -34.264  18.041  55.992  1.00  0.660          C  
ATOM  19796  CG  GLN A1283     -35.696  17.845  55.499  1.00  0.660          C  
ATOM  19797  CD  GLN A1283     -35.867  16.639  54.565  1.00  0.660          C  
ATOM  19798  OE1 GLN A1283     -34.923  16.209  53.880  1.00  0.660          O  
ATOM  19799  NE2 GLN A1283     -37.073  16.091  54.537  1.00  0.660          N  
ATOM  19800  H   GLN A1283     -33.574  17.200  53.736  1.00  0.530          H  
ATOM  19801  HA  GLN A1283     -33.856  19.798  54.827  1.00  0.580          H  
ATOM  19802 1HB  GLN A1283     -33.826  17.055  56.137  1.00  0.790          H  
ATOM  19803 2HB  GLN A1283     -34.303  18.524  56.968  1.00  0.790          H  
ATOM  19804 1HG  GLN A1283     -36.343  17.701  56.363  1.00  0.790          H  
ATOM  19805 2HG  GLN A1283     -35.997  18.739  54.953  1.00  0.790          H  
ATOM  19806 1HE2 GLN A1283     -37.254  15.300  53.950  1.00  0.790          H  
ATOM  19807 2HE2 GLN A1283     -37.809  16.466  55.103  1.00  0.790          H  
ATOM  19808  N   TYR A1284     -30.991  18.444  55.469  1.00  0.390          N  
ATOM  19809  CA  TYR A1284     -29.744  18.619  56.180  1.00  0.410          C  
ATOM  19810  C   TYR A1284     -28.651  19.180  55.283  1.00  0.320          C  
ATOM  19811  O   TYR A1284     -27.612  19.621  55.763  1.00  0.250          O  
ATOM  19812  CB  TYR A1284     -29.372  17.279  56.807  1.00  0.570          C  
ATOM  19813  CG  TYR A1284     -30.565  16.770  57.595  1.00  0.570          C  
ATOM  19814  CD1 TYR A1284     -31.052  15.543  57.284  1.00  0.570          C  
ATOM  19815  CD2 TYR A1284     -31.237  17.566  58.531  1.00  0.570          C  
ATOM  19816  CE1 TYR A1284     -32.204  15.065  57.869  1.00  0.570          C  
ATOM  19817  CE2 TYR A1284     -32.389  17.101  59.124  1.00  0.570          C  
ATOM  19818  CZ  TYR A1284     -32.880  15.854  58.790  1.00  0.570          C  
ATOM  19819  OH  TYR A1284     -34.034  15.386  59.371  1.00  0.570          O  
ATOM  19820  H   TYR A1284     -31.054  17.758  54.719  1.00  0.470          H  
ATOM  19821  HA  TYR A1284     -29.895  19.347  56.971  1.00  0.490          H  
ATOM  19822 1HB  TYR A1284     -29.140  16.558  56.019  1.00  0.680          H  
ATOM  19823 2HB  TYR A1284     -28.512  17.359  57.452  1.00  0.680          H  
ATOM  19824  HD1 TYR A1284     -30.513  14.945  56.565  1.00  0.680          H  
ATOM  19825  HD2 TYR A1284     -30.877  18.558  58.782  1.00  0.680          H  
ATOM  19826  HE1 TYR A1284     -32.583  14.077  57.608  1.00  0.680          H  
ATOM  19827  HE2 TYR A1284     -32.919  17.724  59.842  1.00  0.680          H  
ATOM  19828  HH  TYR A1284     -34.387  16.053  59.965  1.00  0.680          H  
ATOM  19829  N   VAL A1285     -28.905  19.297  53.982  1.00  0.370          N  
ATOM  19830  CA  VAL A1285     -27.875  19.863  53.117  1.00  0.300          C  
ATOM  19831  C   VAL A1285     -27.449  21.279  53.578  1.00  0.290          C  
ATOM  19832  O   VAL A1285     -26.242  21.525  53.622  1.00  0.220          O  
ATOM  19833  CB  VAL A1285     -28.298  19.871  51.615  1.00  0.450          C  
ATOM  19834  CG1 VAL A1285     -27.289  20.705  50.764  1.00  0.450          C  
ATOM  19835  CG2 VAL A1285     -28.381  18.421  51.091  1.00  0.450          C  
ATOM  19836  H   VAL A1285     -29.759  18.885  53.596  1.00  0.440          H  
ATOM  19837  HA  VAL A1285     -27.001  19.217  53.188  1.00  0.360          H  
ATOM  19838  HB  VAL A1285     -29.245  20.310  51.510  1.00  0.540          H  
ATOM  19839 1HG1 VAL A1285     -27.606  20.698  49.720  1.00  0.540          H  
ATOM  19840 2HG1 VAL A1285     -27.258  21.737  51.112  1.00  0.540          H  
ATOM  19841 3HG1 VAL A1285     -26.302  20.281  50.839  1.00  0.540          H  
ATOM  19842 1HG2 VAL A1285     -28.693  18.426  50.047  1.00  0.540          H  
ATOM  19843 2HG2 VAL A1285     -27.435  17.936  51.170  1.00  0.540          H  
ATOM  19844 3HG2 VAL A1285     -29.106  17.864  51.675  1.00  0.540          H  
ATOM  19845  N   PRO A1286     -28.360  22.221  53.961  1.00  0.350          N  
ATOM  19846  CA  PRO A1286     -28.036  23.562  54.448  1.00  0.370          C  
ATOM  19847  C   PRO A1286     -27.167  23.561  55.718  1.00  0.330          C  
ATOM  19848  O   PRO A1286     -26.592  24.598  56.072  1.00  0.340          O  
ATOM  19849  CB  PRO A1286     -29.417  24.162  54.746  1.00  0.550          C  
ATOM  19850  CG  PRO A1286     -30.368  23.393  53.879  1.00  0.550          C  
ATOM  19851  CD  PRO A1286     -29.833  21.995  53.877  1.00  0.550          C  
ATOM  19852  HA  PRO A1286     -27.534  24.121  53.643  1.00  0.440          H  
ATOM  19853 1HB  PRO A1286     -29.644  24.058  55.820  1.00  0.670          H  
ATOM  19854 2HB  PRO A1286     -29.411  25.239  54.520  1.00  0.670          H  
ATOM  19855 1HG  PRO A1286     -31.393  23.447  54.280  1.00  0.670          H  
ATOM  19856 2HG  PRO A1286     -30.404  23.826  52.868  1.00  0.670          H  
ATOM  19857 1HD  PRO A1286     -30.217  21.480  54.766  1.00  0.670          H  
ATOM  19858 2HD  PRO A1286     -30.151  21.525  52.971  1.00  0.670          H  
ATOM  19859  N   LEU A1287     -27.149  22.440  56.459  1.00  0.290          N  
ATOM  19860  CA  LEU A1287     -26.323  22.323  57.650  1.00  0.290          C  
ATOM  19861  C   LEU A1287     -24.859  22.285  57.239  1.00  0.290          C  
ATOM  19862  O   LEU A1287     -23.989  22.717  57.991  1.00  0.350          O  
ATOM  19863  CB  LEU A1287     -26.649  21.059  58.486  1.00  0.410          C  
ATOM  19864  CG  LEU A1287     -28.052  20.993  59.209  1.00  0.410          C  
ATOM  19865  CD1 LEU A1287     -28.257  19.583  59.825  1.00  0.410          C  
ATOM  19866  CD2 LEU A1287     -28.133  22.049  60.322  1.00  0.410          C  
ATOM  19867  H   LEU A1287     -27.626  21.591  56.161  1.00  0.350          H  
ATOM  19868  HA  LEU A1287     -26.473  23.205  58.264  1.00  0.350          H  
ATOM  19869 1HB  LEU A1287     -26.561  20.191  57.846  1.00  0.490          H  
ATOM  19870 2HB  LEU A1287     -25.887  20.971  59.255  1.00  0.490          H  
ATOM  19871  HG  LEU A1287     -28.843  21.167  58.476  1.00  0.490          H  
ATOM  19872 1HD1 LEU A1287     -29.232  19.533  60.309  1.00  0.490          H  
ATOM  19873 2HD1 LEU A1287     -28.206  18.844  59.053  1.00  0.490          H  
ATOM  19874 3HD1 LEU A1287     -27.497  19.376  60.559  1.00  0.490          H  
ATOM  19875 1HD2 LEU A1287     -29.103  21.976  60.803  1.00  0.490          H  
ATOM  19876 2HD2 LEU A1287     -27.351  21.871  61.061  1.00  0.490          H  
ATOM  19877 3HD2 LEU A1287     -28.016  23.046  59.910  1.00  0.490          H  
ATOM  19878  N   LEU A1288     -24.584  21.667  56.078  1.00  0.240          N  
ATOM  19879  CA  LEU A1288     -23.231  21.459  55.605  1.00  0.250          C  
ATOM  19880  C   LEU A1288     -22.796  22.428  54.505  1.00  0.240          C  
ATOM  19881  O   LEU A1288     -21.599  22.672  54.348  1.00  0.250          O  
ATOM  19882  CB  LEU A1288     -23.114  20.023  55.082  1.00  0.350          C  
ATOM  19883  CG  LEU A1288     -23.461  18.877  56.103  1.00  0.350          C  
ATOM  19884  CD1 LEU A1288     -23.301  17.521  55.398  1.00  0.350          C  
ATOM  19885  CD2 LEU A1288     -22.587  18.976  57.345  1.00  0.350          C  
ATOM  19886  H   LEU A1288     -25.336  21.344  55.466  1.00  0.290          H  
ATOM  19887  HA  LEU A1288     -22.548  21.606  56.435  1.00  0.300          H  
ATOM  19888 1HB  LEU A1288     -23.798  19.925  54.240  1.00  0.420          H  
ATOM  19889 2HB  LEU A1288     -22.108  19.866  54.719  1.00  0.420          H  
ATOM  19890  HG  LEU A1288     -24.509  18.963  56.404  1.00  0.420          H  
ATOM  19891 1HD1 LEU A1288     -23.564  16.718  56.087  1.00  0.420          H  
ATOM  19892 2HD1 LEU A1288     -23.959  17.480  54.538  1.00  0.420          H  
ATOM  19893 3HD1 LEU A1288     -22.274  17.399  55.076  1.00  0.420          H  
ATOM  19894 1HD2 LEU A1288     -22.832  18.178  58.012  1.00  0.420          H  
ATOM  19895 2HD2 LEU A1288     -21.576  18.892  57.065  1.00  0.420          H  
ATOM  19896 3HD2 LEU A1288     -22.741  19.921  57.852  1.00  0.420          H  
ATOM  19897  N   VAL A1289     -23.743  22.956  53.717  1.00  0.230          N  
ATOM  19898  CA  VAL A1289     -23.382  23.798  52.567  1.00  0.220          C  
ATOM  19899  C   VAL A1289     -23.841  25.247  52.697  1.00  0.230          C  
ATOM  19900  O   VAL A1289     -24.993  25.543  53.013  1.00  0.260          O  
ATOM  19901  CB  VAL A1289     -23.956  23.214  51.264  1.00  0.310          C  
ATOM  19902  CG1 VAL A1289     -23.572  24.070  50.044  1.00  0.310          C  
ATOM  19903  CG2 VAL A1289     -23.464  21.866  51.085  1.00  0.310          C  
ATOM  19904  H   VAL A1289     -24.724  22.715  53.883  1.00  0.280          H  
ATOM  19905  HA  VAL A1289     -22.300  23.807  52.476  1.00  0.260          H  
ATOM  19906  HB  VAL A1289     -25.045  23.202  51.336  1.00  0.370          H  
ATOM  19907 1HG1 VAL A1289     -23.999  23.627  49.150  1.00  0.370          H  
ATOM  19908 2HG1 VAL A1289     -23.936  25.076  50.148  1.00  0.370          H  
ATOM  19909 3HG1 VAL A1289     -22.487  24.099  49.944  1.00  0.370          H  
ATOM  19910 1HG2 VAL A1289     -23.910  21.491  50.183  1.00  0.370          H  
ATOM  19911 2HG2 VAL A1289     -22.380  21.873  51.000  1.00  0.370          H  
ATOM  19912 3HG2 VAL A1289     -23.760  21.254  51.926  1.00  0.370          H  
ATOM  19913  N   ASN A1290     -22.908  26.144  52.422  1.00  0.230          N  
ATOM  19914  CA  ASN A1290     -23.099  27.577  52.440  1.00  0.250          C  
ATOM  19915  C   ASN A1290     -23.668  28.026  51.088  1.00  0.250          C  
ATOM  19916  O   ASN A1290     -22.976  27.992  50.063  1.00  0.240          O  
ATOM  19917  CB  ASN A1290     -21.774  28.266  52.733  1.00  0.340          C  
ATOM  19918  CG  ASN A1290     -21.879  29.740  52.909  1.00  0.340          C  
ATOM  19919  OD1 ASN A1290     -22.942  30.332  52.716  1.00  0.340          O  
ATOM  19920  ND2 ASN A1290     -20.782  30.356  53.283  1.00  0.340          N  
ATOM  19921  H   ASN A1290     -21.994  25.804  52.135  1.00  0.280          H  
ATOM  19922  HA  ASN A1290     -23.827  27.836  53.207  1.00  0.300          H  
ATOM  19923 1HB  ASN A1290     -21.327  27.834  53.620  1.00  0.410          H  
ATOM  19924 2HB  ASN A1290     -21.085  28.070  51.909  1.00  0.410          H  
ATOM  19925 1HD2 ASN A1290     -20.785  31.348  53.420  1.00  0.410          H  
ATOM  19926 2HD2 ASN A1290     -19.941  29.833  53.426  1.00  0.410          H  
ATOM  19927  N   LEU A1291     -24.961  28.336  51.070  1.00  0.280          N  
ATOM  19928  CA  LEU A1291     -25.671  28.725  49.857  1.00  0.310          C  
ATOM  19929  C   LEU A1291     -26.056  30.204  49.967  1.00  0.340          C  
ATOM  19930  O   LEU A1291     -26.276  30.678  51.083  1.00  0.350          O  
ATOM  19931  CB  LEU A1291     -26.919  27.825  49.697  1.00  0.420          C  
ATOM  19932  CG  LEU A1291     -26.641  26.286  49.588  1.00  0.420          C  
ATOM  19933  CD1 LEU A1291     -27.951  25.491  49.605  1.00  0.420          C  
ATOM  19934  CD2 LEU A1291     -25.884  26.011  48.278  1.00  0.420          C  
ATOM  19935  H   LEU A1291     -25.463  28.316  51.948  1.00  0.340          H  
ATOM  19936  HA  LEU A1291     -24.999  28.593  49.019  1.00  0.370          H  
ATOM  19937 1HB  LEU A1291     -27.566  27.982  50.558  1.00  0.510          H  
ATOM  19938 2HB  LEU A1291     -27.463  28.126  48.811  1.00  0.510          H  
ATOM  19939  HG  LEU A1291     -26.049  25.963  50.443  1.00  0.510          H  
ATOM  19940 1HD1 LEU A1291     -27.728  24.424  49.534  1.00  0.510          H  
ATOM  19941 2HD1 LEU A1291     -28.483  25.684  50.538  1.00  0.510          H  
ATOM  19942 3HD1 LEU A1291     -28.568  25.780  48.777  1.00  0.510          H  
ATOM  19943 1HD2 LEU A1291     -25.689  24.950  48.191  1.00  0.510          H  
ATOM  19944 2HD2 LEU A1291     -26.475  26.332  47.434  1.00  0.510          H  
ATOM  19945 3HD2 LEU A1291     -24.946  26.544  48.277  1.00  0.510          H  
ATOM  19946  N   PRO A1292     -26.117  30.963  48.855  1.00  0.360          N  
ATOM  19947  CA  PRO A1292     -26.537  32.354  48.811  1.00  0.400          C  
ATOM  19948  C   PRO A1292     -28.025  32.476  49.107  1.00  0.410          C  
ATOM  19949  O   PRO A1292     -28.784  31.527  48.883  1.00  0.400          O  
ATOM  19950  CB  PRO A1292     -26.163  32.781  47.386  1.00  0.600          C  
ATOM  19951  CG  PRO A1292     -26.165  31.507  46.574  1.00  0.600          C  
ATOM  19952  CD  PRO A1292     -25.727  30.408  47.540  1.00  0.600          C  
ATOM  19953  HA  PRO A1292     -25.954  32.922  49.552  1.00  0.480          H  
ATOM  19954 1HB  PRO A1292     -26.905  33.511  47.018  1.00  0.720          H  
ATOM  19955 2HB  PRO A1292     -25.190  33.287  47.393  1.00  0.720          H  
ATOM  19956 1HG  PRO A1292     -27.145  31.368  46.146  1.00  0.720          H  
ATOM  19957 2HG  PRO A1292     -25.479  31.601  45.726  1.00  0.720          H  
ATOM  19958 1HD  PRO A1292     -26.268  29.484  47.311  1.00  0.720          H  
ATOM  19959 2HD  PRO A1292     -24.646  30.275  47.485  1.00  0.720          H  
ATOM  19960  N   SER A1293     -28.447  33.633  49.599  1.00  0.450          N  
ATOM  19961  CA  SER A1293     -29.855  33.822  49.885  1.00  0.470          C  
ATOM  19962  C   SER A1293     -30.684  33.648  48.627  1.00  0.490          C  
ATOM  19963  O   SER A1293     -30.329  34.145  47.559  1.00  0.500          O  
ATOM  19964  CB  SER A1293     -30.088  35.208  50.457  1.00  0.650          C  
ATOM  19965  OG  SER A1293     -29.427  35.369  51.685  1.00  0.650          O  
ATOM  19966  H   SER A1293     -27.800  34.385  49.792  1.00  0.540          H  
ATOM  19967  HA  SER A1293     -30.165  33.075  50.617  1.00  0.560          H  
ATOM  19968 1HB  SER A1293     -29.733  35.956  49.748  1.00  0.780          H  
ATOM  19969 2HB  SER A1293     -31.156  35.368  50.591  1.00  0.780          H  
ATOM  19970  HG  SER A1293     -29.634  36.261  51.982  1.00  0.780          H  
ATOM  19971  N   GLY A1294     -31.805  32.941  48.763  1.00  0.490          N  
ATOM  19972  CA  GLY A1294     -32.734  32.710  47.659  1.00  0.510          C  
ATOM  19973  C   GLY A1294     -32.320  31.552  46.748  1.00  0.480          C  
ATOM  19974  O   GLY A1294     -33.014  31.241  45.779  1.00  0.500          O  
ATOM  19975  H   GLY A1294     -32.023  32.552  49.669  1.00  0.590          H  
ATOM  19976 1HA  GLY A1294     -33.726  32.511  48.065  1.00  0.610          H  
ATOM  19977 2HA  GLY A1294     -32.815  33.621  47.067  1.00  0.610          H  
ATOM  19978  N   PHE A1295     -31.204  30.903  47.057  1.00  0.440          N  
ATOM  19979  CA  PHE A1295     -30.702  29.817  46.238  1.00  0.430          C  
ATOM  19980  C   PHE A1295     -31.669  28.643  46.129  1.00  0.410          C  
ATOM  19981  O   PHE A1295     -32.211  28.175  47.135  1.00  0.390          O  
ATOM  19982  CB  PHE A1295     -29.402  29.311  46.815  1.00  0.610          C  
ATOM  19983  CG  PHE A1295     -28.808  28.337  45.976  1.00  0.610          C  
ATOM  19984  CD1 PHE A1295     -28.070  28.719  44.883  1.00  0.610          C  
ATOM  19985  CD2 PHE A1295     -29.013  27.036  46.216  1.00  0.610          C  
ATOM  19986  CE1 PHE A1295     -27.551  27.791  44.062  1.00  0.610          C  
ATOM  19987  CE2 PHE A1295     -28.507  26.121  45.406  1.00  0.610          C  
ATOM  19988  CZ  PHE A1295     -27.766  26.494  44.319  1.00  0.610          C  
ATOM  19989  H   PHE A1295     -30.640  31.202  47.856  1.00  0.530          H  
ATOM  19990  HA  PHE A1295     -30.522  30.205  45.235  1.00  0.520          H  
ATOM  19991 1HB  PHE A1295     -28.731  30.116  46.938  1.00  0.730          H  
ATOM  19992 2HB  PHE A1295     -29.576  28.880  47.797  1.00  0.730          H  
ATOM  19993  HD1 PHE A1295     -27.915  29.774  44.676  1.00  0.730          H  
ATOM  19994  HD2 PHE A1295     -29.620  26.740  47.070  1.00  0.730          H  
ATOM  19995  HE1 PHE A1295     -26.971  28.085  43.186  1.00  0.730          H  
ATOM  19996  HE2 PHE A1295     -28.702  25.087  45.608  1.00  0.730          H  
ATOM  19997  HZ  PHE A1295     -27.357  25.745  43.647  1.00  0.730          H  
ATOM  19998  N   ASP A1296     -31.859  28.122  44.912  1.00  0.440          N  
ATOM  19999  CA  ASP A1296     -32.736  26.973  44.737  1.00  0.440          C  
ATOM  20000  C   ASP A1296     -31.977  25.679  44.975  1.00  0.430          C  
ATOM  20001  O   ASP A1296     -31.255  25.177  44.094  1.00  0.380          O  
ATOM  20002  CB  ASP A1296     -33.380  26.938  43.351  1.00  0.620          C  
ATOM  20003  CG  ASP A1296     -34.401  25.772  43.205  1.00  0.620          C  
ATOM  20004  OD1 ASP A1296     -34.421  24.880  44.060  1.00  0.620          O  
ATOM  20005  OD2 ASP A1296     -35.140  25.780  42.247  1.00  0.620          O  
ATOM  20006  H   ASP A1296     -31.402  28.536  44.113  1.00  0.530          H  
ATOM  20007  HA  ASP A1296     -33.537  27.039  45.474  1.00  0.530          H  
ATOM  20008 1HB  ASP A1296     -33.894  27.883  43.162  1.00  0.740          H  
ATOM  20009 2HB  ASP A1296     -32.606  26.822  42.592  1.00  0.740          H  
ATOM  20010  N   GLN A1297     -32.155  25.144  46.180  1.00  0.490          N  
ATOM  20011  CA  GLN A1297     -31.464  23.972  46.685  1.00  0.480          C  
ATOM  20012  C   GLN A1297     -31.637  22.757  45.791  1.00  0.470          C  
ATOM  20013  O   GLN A1297     -30.841  21.827  45.845  1.00  0.480          O  
ATOM  20014  CB  GLN A1297     -31.917  23.637  48.092  1.00  0.680          C  
ATOM  20015  CG  GLN A1297     -31.116  22.535  48.716  1.00  0.680          C  
ATOM  20016  CD  GLN A1297     -31.539  22.248  50.055  1.00  0.680          C  
ATOM  20017  OE1 GLN A1297     -31.941  23.121  50.827  1.00  0.680          O  
ATOM  20018  NE2 GLN A1297     -31.479  20.986  50.362  1.00  0.680          N  
ATOM  20019  H   GLN A1297     -32.807  25.615  46.800  1.00  0.590          H  
ATOM  20020  HA  GLN A1297     -30.404  24.199  46.731  1.00  0.580          H  
ATOM  20021 1HB  GLN A1297     -31.835  24.523  48.720  1.00  0.810          H  
ATOM  20022 2HB  GLN A1297     -32.964  23.335  48.077  1.00  0.810          H  
ATOM  20023 1HG  GLN A1297     -31.249  21.611  48.168  1.00  0.810          H  
ATOM  20024 2HG  GLN A1297     -30.060  22.812  48.732  1.00  0.810          H  
ATOM  20025 1HE2 GLN A1297     -31.760  20.654  51.276  1.00  0.810          H  
ATOM  20026 2HE2 GLN A1297     -31.155  20.316  49.687  1.00  0.810          H  
ATOM  20027  N   ALA A1298     -32.691  22.719  44.981  1.00  0.460          N  
ATOM  20028  CA  ALA A1298     -32.945  21.569  44.119  1.00  0.450          C  
ATOM  20029  C   ALA A1298     -31.773  21.311  43.171  1.00  0.390          C  
ATOM  20030  O   ALA A1298     -31.597  20.198  42.674  1.00  0.390          O  
ATOM  20031  CB  ALA A1298     -34.208  21.791  43.312  1.00  0.630          C  
ATOM  20032  H   ALA A1298     -33.323  23.535  44.913  1.00  0.550          H  
ATOM  20033  HA  ALA A1298     -33.068  20.693  44.754  1.00  0.540          H  
ATOM  20034 1HB  ALA A1298     -34.404  20.921  42.690  1.00  0.760          H  
ATOM  20035 2HB  ALA A1298     -35.045  21.956  43.987  1.00  0.760          H  
ATOM  20036 3HB  ALA A1298     -34.080  22.672  42.679  1.00  0.760          H  
ATOM  20037  N   SER A1299     -31.002  22.358  42.876  1.00  0.360          N  
ATOM  20038  CA  SER A1299     -29.867  22.287  41.975  1.00  0.330          C  
ATOM  20039  C   SER A1299     -28.592  21.740  42.638  1.00  0.290          C  
ATOM  20040  O   SER A1299     -27.581  21.557  41.960  1.00  0.270          O  
ATOM  20041  CB  SER A1299     -29.602  23.652  41.379  1.00  0.470          C  
ATOM  20042  OG  SER A1299     -29.156  24.549  42.345  1.00  0.470          O  
ATOM  20043  H   SER A1299     -31.194  23.255  43.333  1.00  0.430          H  
ATOM  20044  HA  SER A1299     -30.133  21.613  41.160  1.00  0.400          H  
ATOM  20045 1HB  SER A1299     -28.852  23.561  40.596  1.00  0.570          H  
ATOM  20046 2HB  SER A1299     -30.512  24.033  40.920  1.00  0.570          H  
ATOM  20047  HG  SER A1299     -29.955  24.839  42.846  1.00  0.570          H  
ATOM  20048  N   ILE A1300     -28.614  21.517  43.959  1.00  0.320          N  
ATOM  20049  CA  ILE A1300     -27.465  21.031  44.741  1.00  0.350          C  
ATOM  20050  C   ILE A1300     -27.667  19.655  45.335  1.00  0.320          C  
ATOM  20051  O   ILE A1300     -28.720  19.325  45.877  1.00  0.380          O  
ATOM  20052  CB  ILE A1300     -27.075  22.036  45.859  1.00  0.480          C  
ATOM  20053  CG1 ILE A1300     -26.642  23.362  45.234  1.00  0.480          C  
ATOM  20054  CG2 ILE A1300     -26.006  21.483  46.817  1.00  0.480          C  
ATOM  20055  CD1 ILE A1300     -25.392  23.360  44.360  1.00  0.480          C  
ATOM  20056  H   ILE A1300     -29.492  21.667  44.467  1.00  0.380          H  
ATOM  20057  HA  ILE A1300     -26.622  20.930  44.071  1.00  0.420          H  
ATOM  20058  HB  ILE A1300     -27.973  22.261  46.441  1.00  0.570          H  
ATOM  20059 1HG1 ILE A1300     -27.441  23.684  44.604  1.00  0.570          H  
ATOM  20060 2HG1 ILE A1300     -26.490  24.078  46.032  1.00  0.570          H  
ATOM  20061 1HG2 ILE A1300     -25.783  22.223  47.584  1.00  0.570          H  
ATOM  20062 2HG2 ILE A1300     -26.356  20.574  47.305  1.00  0.570          H  
ATOM  20063 3HG2 ILE A1300     -25.124  21.261  46.250  1.00  0.570          H  
ATOM  20064 1HD1 ILE A1300     -25.222  24.366  43.979  1.00  0.570          H  
ATOM  20065 2HD1 ILE A1300     -24.527  23.045  44.930  1.00  0.570          H  
ATOM  20066 3HD1 ILE A1300     -25.522  22.699  43.531  1.00  0.570          H  
ATOM  20067  N   ARG A1301     -26.637  18.835  45.224  1.00  0.260          N  
ATOM  20068  CA  ARG A1301     -26.714  17.499  45.758  1.00  0.250          C  
ATOM  20069  C   ARG A1301     -25.440  17.092  46.507  1.00  0.230          C  
ATOM  20070  O   ARG A1301     -24.320  17.381  46.079  1.00  0.230          O  
ATOM  20071  CB  ARG A1301     -27.025  16.569  44.600  1.00  0.350          C  
ATOM  20072  CG  ARG A1301     -27.299  15.175  44.947  1.00  0.350          C  
ATOM  20073  CD  ARG A1301     -27.776  14.395  43.770  1.00  0.350          C  
ATOM  20074  NE  ARG A1301     -26.717  14.154  42.799  1.00  0.350          N  
ATOM  20075  CZ  ARG A1301     -26.846  13.398  41.691  1.00  0.350          C  
ATOM  20076  NH1 ARG A1301     -27.999  12.814  41.407  1.00  0.350          N  
ATOM  20077  NH2 ARG A1301     -25.802  13.237  40.891  1.00  0.350          N  
ATOM  20078  H   ARG A1301     -25.790  19.168  44.754  1.00  0.310          H  
ATOM  20079  HA  ARG A1301     -27.545  17.458  46.462  1.00  0.300          H  
ATOM  20080 1HB  ARG A1301     -27.902  16.943  44.078  1.00  0.420          H  
ATOM  20081 2HB  ARG A1301     -26.194  16.582  43.893  1.00  0.420          H  
ATOM  20082 1HG  ARG A1301     -26.368  14.742  45.281  1.00  0.420          H  
ATOM  20083 2HG  ARG A1301     -28.043  15.115  45.740  1.00  0.420          H  
ATOM  20084 1HD  ARG A1301     -28.168  13.436  44.105  1.00  0.420          H  
ATOM  20085 2HD  ARG A1301     -28.568  14.956  43.272  1.00  0.420          H  
ATOM  20086  HE  ARG A1301     -25.806  14.580  42.965  1.00  0.420          H  
ATOM  20087 1HH1 ARG A1301     -28.793  12.932  42.019  1.00  0.420          H  
ATOM  20088 2HH1 ARG A1301     -28.088  12.244  40.578  1.00  0.420          H  
ATOM  20089 1HH2 ARG A1301     -24.900  13.695  41.126  1.00  0.420          H  
ATOM  20090 2HH2 ARG A1301     -25.874  12.675  40.060  1.00  0.420          H  
ATOM  20091  N   LEU A1302     -25.618  16.443  47.660  1.00  0.210          N  
ATOM  20092  CA  LEU A1302     -24.485  15.944  48.437  1.00  0.200          C  
ATOM  20093  C   LEU A1302     -24.415  14.433  48.462  1.00  0.200          C  
ATOM  20094  O   LEU A1302     -25.285  13.771  49.042  1.00  0.220          O  
ATOM  20095  CB  LEU A1302     -24.556  16.424  49.875  1.00  0.280          C  
ATOM  20096  CG  LEU A1302     -24.509  17.890  50.171  1.00  0.280          C  
ATOM  20097  CD1 LEU A1302     -24.562  18.069  51.702  1.00  0.280          C  
ATOM  20098  CD2 LEU A1302     -23.281  18.481  49.587  1.00  0.280          C  
ATOM  20099  H   LEU A1302     -26.559  16.265  47.987  1.00  0.250          H  
ATOM  20100  HA  LEU A1302     -23.568  16.289  47.977  1.00  0.240          H  
ATOM  20101 1HB  LEU A1302     -25.508  16.132  50.195  1.00  0.340          H  
ATOM  20102 2HB  LEU A1302     -23.846  15.909  50.466  1.00  0.340          H  
ATOM  20103  HG  LEU A1302     -25.380  18.383  49.747  1.00  0.340          H  
ATOM  20104 1HD1 LEU A1302     -24.549  19.117  51.957  1.00  0.340          H  
ATOM  20105 2HD1 LEU A1302     -25.458  17.626  52.094  1.00  0.340          H  
ATOM  20106 3HD1 LEU A1302     -23.718  17.590  52.154  1.00  0.340          H  
ATOM  20107 1HD2 LEU A1302     -23.249  19.487  49.824  1.00  0.340          H  
ATOM  20108 2HD2 LEU A1302     -22.411  18.009  49.979  1.00  0.340          H  
ATOM  20109 3HD2 LEU A1302     -23.298  18.370  48.521  1.00  0.340          H  
ATOM  20110  N   LYS A1303     -23.394  13.887  47.820  1.00  0.190          N  
ATOM  20111  CA  LYS A1303     -23.257  12.441  47.743  1.00  0.190          C  
ATOM  20112  C   LYS A1303     -22.428  11.951  48.902  1.00  0.160          C  
ATOM  20113  O   LYS A1303     -21.405  12.544  49.247  1.00  0.130          O  
ATOM  20114  CB  LYS A1303     -22.647  11.986  46.414  1.00  0.270          C  
ATOM  20115  CG  LYS A1303     -22.694  10.453  46.211  1.00  0.270          C  
ATOM  20116  CD  LYS A1303     -22.268  10.037  44.803  1.00  0.270          C  
ATOM  20117  CE  LYS A1303     -22.537   8.541  44.548  1.00  0.270          C  
ATOM  20118  NZ  LYS A1303     -21.667   7.632  45.368  1.00  0.270          N  
ATOM  20119  H   LYS A1303     -22.701  14.513  47.395  1.00  0.230          H  
ATOM  20120  HA  LYS A1303     -24.236  11.979  47.843  1.00  0.230          H  
ATOM  20121 1HB  LYS A1303     -23.134  12.482  45.585  1.00  0.320          H  
ATOM  20122 2HB  LYS A1303     -21.603  12.276  46.391  1.00  0.320          H  
ATOM  20123 1HG  LYS A1303     -22.019   9.982  46.923  1.00  0.320          H  
ATOM  20124 2HG  LYS A1303     -23.709  10.090  46.411  1.00  0.320          H  
ATOM  20125 1HD  LYS A1303     -22.819  10.627  44.066  1.00  0.320          H  
ATOM  20126 2HD  LYS A1303     -21.205  10.233  44.673  1.00  0.320          H  
ATOM  20127 1HE  LYS A1303     -23.582   8.333  44.788  1.00  0.320          H  
ATOM  20128 2HE  LYS A1303     -22.369   8.328  43.491  1.00  0.320          H  
ATOM  20129 1HZ  LYS A1303     -21.901   6.672  45.156  1.00  0.320          H  
ATOM  20130 2HZ  LYS A1303     -20.694   7.790  45.151  1.00  0.320          H  
ATOM  20131 3HZ  LYS A1303     -21.820   7.799  46.362  1.00  0.320          H  
ATOM  20132  N   VAL A1304     -22.823  10.842  49.484  1.00  0.180          N  
ATOM  20133  CA  VAL A1304     -22.025  10.267  50.538  1.00  0.180          C  
ATOM  20134  C   VAL A1304     -20.894   9.475  49.908  1.00  0.180          C  
ATOM  20135  O   VAL A1304     -21.107   8.599  49.065  1.00  0.220          O  
ATOM  20136  CB  VAL A1304     -22.889   9.396  51.447  1.00  0.250          C  
ATOM  20137  CG1 VAL A1304     -22.021   8.701  52.528  1.00  0.250          C  
ATOM  20138  CG2 VAL A1304     -23.955  10.271  52.052  1.00  0.250          C  
ATOM  20139  H   VAL A1304     -23.681  10.379  49.179  1.00  0.220          H  
ATOM  20140  HA  VAL A1304     -21.595  11.070  51.140  1.00  0.220          H  
ATOM  20141  HB  VAL A1304     -23.366   8.633  50.869  1.00  0.300          H  
ATOM  20142 1HG1 VAL A1304     -22.653   8.094  53.175  1.00  0.300          H  
ATOM  20143 2HG1 VAL A1304     -21.280   8.060  52.054  1.00  0.300          H  
ATOM  20144 3HG1 VAL A1304     -21.511   9.442  53.114  1.00  0.300          H  
ATOM  20145 1HG2 VAL A1304     -24.558   9.667  52.660  1.00  0.300          H  
ATOM  20146 2HG2 VAL A1304     -23.503  11.059  52.637  1.00  0.300          H  
ATOM  20147 3HG2 VAL A1304     -24.561  10.718  51.268  1.00  0.300          H  
ATOM  20148  N   ILE A1305     -19.690   9.810  50.323  1.00  0.170          N  
ATOM  20149  CA  ILE A1305     -18.463   9.223  49.832  1.00  0.190          C  
ATOM  20150  C   ILE A1305     -18.076   8.048  50.700  1.00  0.230          C  
ATOM  20151  O   ILE A1305     -17.685   6.985  50.214  1.00  0.270          O  
ATOM  20152  CB  ILE A1305     -17.333  10.264  49.862  1.00  0.260          C  
ATOM  20153  CG1 ILE A1305     -17.632  11.415  48.927  1.00  0.260          C  
ATOM  20154  CG2 ILE A1305     -16.072   9.625  49.499  1.00  0.260          C  
ATOM  20155  CD1 ILE A1305     -16.701  12.581  49.134  1.00  0.260          C  
ATOM  20156  H   ILE A1305     -19.631  10.531  51.039  1.00  0.200          H  
ATOM  20157  HA  ILE A1305     -18.618   8.874  48.813  1.00  0.230          H  
ATOM  20158  HB  ILE A1305     -17.247  10.673  50.858  1.00  0.310          H  
ATOM  20159 1HG1 ILE A1305     -17.550  11.079  47.901  1.00  0.310          H  
ATOM  20160 2HG1 ILE A1305     -18.655  11.756  49.097  1.00  0.310          H  
ATOM  20161 1HG2 ILE A1305     -15.258  10.323  49.530  1.00  0.310          H  
ATOM  20162 2HG2 ILE A1305     -15.855   8.832  50.196  1.00  0.310          H  
ATOM  20163 3HG2 ILE A1305     -16.160   9.215  48.494  1.00  0.310          H  
ATOM  20164 1HD1 ILE A1305     -16.944  13.372  48.490  1.00  0.310          H  
ATOM  20165 2HD1 ILE A1305     -16.809  12.925  50.134  1.00  0.310          H  
ATOM  20166 3HD1 ILE A1305     -15.683  12.310  48.956  1.00  0.310          H  
ATOM  20167  N   SER A1306     -18.112   8.289  51.997  1.00  0.240          N  
ATOM  20168  CA  SER A1306     -17.734   7.290  52.983  1.00  0.300          C  
ATOM  20169  C   SER A1306     -18.357   7.658  54.301  1.00  0.330          C  
ATOM  20170  O   SER A1306     -18.731   8.814  54.514  1.00  0.390          O  
ATOM  20171  CB  SER A1306     -16.227   7.214  53.143  1.00  0.400          C  
ATOM  20172  OG  SER A1306     -15.722   8.383  53.729  1.00  0.400          O  
ATOM  20173  H   SER A1306     -18.457   9.202  52.296  1.00  0.290          H  
ATOM  20174  HA  SER A1306     -18.117   6.316  52.673  1.00  0.360          H  
ATOM  20175 1HB  SER A1306     -15.972   6.355  53.761  1.00  0.480          H  
ATOM  20176 2HB  SER A1306     -15.762   7.063  52.168  1.00  0.480          H  
ATOM  20177  HG  SER A1306     -14.780   8.228  53.843  1.00  0.480          H  
ATOM  20178  N   TYR A1307     -18.488   6.708  55.210  1.00  0.300          N  
ATOM  20179  CA  TYR A1307     -18.990   7.108  56.506  1.00  0.290          C  
ATOM  20180  C   TYR A1307     -18.622   6.100  57.578  1.00  0.320          C  
ATOM  20181  O   TYR A1307     -18.320   4.939  57.288  1.00  0.370          O  
ATOM  20182  CB  TYR A1307     -20.512   7.278  56.468  1.00  0.410          C  
ATOM  20183  CG  TYR A1307     -21.265   6.018  56.363  1.00  0.410          C  
ATOM  20184  CD1 TYR A1307     -21.752   5.434  57.527  1.00  0.410          C  
ATOM  20185  CD2 TYR A1307     -21.460   5.415  55.143  1.00  0.410          C  
ATOM  20186  CE1 TYR A1307     -22.432   4.254  57.463  1.00  0.410          C  
ATOM  20187  CE2 TYR A1307     -22.145   4.222  55.082  1.00  0.410          C  
ATOM  20188  CZ  TYR A1307     -22.632   3.645  56.234  1.00  0.410          C  
ATOM  20189  OH  TYR A1307     -23.319   2.457  56.169  1.00  0.410          O  
ATOM  20190  H   TYR A1307     -18.212   5.753  55.028  1.00  0.360          H  
ATOM  20191  HA  TYR A1307     -18.532   8.057  56.778  1.00  0.350          H  
ATOM  20192 1HB  TYR A1307     -20.815   7.767  57.349  1.00  0.490          H  
ATOM  20193 2HB  TYR A1307     -20.799   7.908  55.635  1.00  0.490          H  
ATOM  20194  HD1 TYR A1307     -21.590   5.916  58.493  1.00  0.490          H  
ATOM  20195  HD2 TYR A1307     -21.072   5.874  54.234  1.00  0.490          H  
ATOM  20196  HE1 TYR A1307     -22.814   3.792  58.371  1.00  0.490          H  
ATOM  20197  HE2 TYR A1307     -22.304   3.732  54.124  1.00  0.490          H  
ATOM  20198  HH  TYR A1307     -23.362   2.161  55.256  1.00  0.490          H  
ATOM  20199  N   SER A1308     -18.716   6.545  58.820  1.00  0.330          N  
ATOM  20200  CA  SER A1308     -18.558   5.692  59.983  1.00  0.390          C  
ATOM  20201  C   SER A1308     -19.403   6.173  61.139  1.00  0.380          C  
ATOM  20202  O   SER A1308     -19.249   7.295  61.631  1.00  0.390          O  
ATOM  20203  CB  SER A1308     -17.113   5.631  60.419  1.00  0.520          C  
ATOM  20204  OG  SER A1308     -16.989   4.884  61.614  1.00  0.520          O  
ATOM  20205  H   SER A1308     -18.912   7.541  58.942  1.00  0.400          H  
ATOM  20206  HA  SER A1308     -18.886   4.686  59.717  1.00  0.470          H  
ATOM  20207 1HB  SER A1308     -16.510   5.176  59.634  1.00  0.630          H  
ATOM  20208 2HB  SER A1308     -16.745   6.640  60.573  1.00  0.630          H  
ATOM  20209  HG  SER A1308     -17.115   3.951  61.360  1.00  0.630          H  
ATOM  20210  N   VAL A1309     -20.297   5.316  61.607  1.00  0.420          N  
ATOM  20211  CA  VAL A1309     -21.141   5.697  62.721  1.00  0.430          C  
ATOM  20212  C   VAL A1309     -20.310   5.789  63.990  1.00  0.460          C  
ATOM  20213  O   VAL A1309     -20.416   6.750  64.753  1.00  0.460          O  
ATOM  20214  CB  VAL A1309     -22.307   4.706  62.885  1.00  0.600          C  
ATOM  20215  CG1 VAL A1309     -23.083   5.008  64.161  1.00  0.600          C  
ATOM  20216  CG2 VAL A1309     -23.234   4.828  61.660  1.00  0.600          C  
ATOM  20217  H   VAL A1309     -20.372   4.394  61.191  1.00  0.500          H  
ATOM  20218  HA  VAL A1309     -21.557   6.677  62.515  1.00  0.520          H  
ATOM  20219  HB  VAL A1309     -21.912   3.685  62.959  1.00  0.720          H  
ATOM  20220 1HG1 VAL A1309     -23.904   4.300  64.260  1.00  0.720          H  
ATOM  20221 2HG1 VAL A1309     -22.435   4.916  65.032  1.00  0.720          H  
ATOM  20222 3HG1 VAL A1309     -23.471   6.011  64.111  1.00  0.720          H  
ATOM  20223 1HG2 VAL A1309     -24.063   4.124  61.756  1.00  0.720          H  
ATOM  20224 2HG2 VAL A1309     -23.625   5.830  61.602  1.00  0.720          H  
ATOM  20225 3HG2 VAL A1309     -22.676   4.605  60.755  1.00  0.720          H  
ATOM  20226  N   GLU A1310     -19.477   4.782  64.214  1.00  0.510          N  
ATOM  20227  CA  GLU A1310     -18.656   4.680  65.410  1.00  0.560          C  
ATOM  20228  C   GLU A1310     -17.703   5.857  65.568  1.00  0.540          C  
ATOM  20229  O   GLU A1310     -17.459   6.324  66.680  1.00  0.580          O  
ATOM  20230  CB  GLU A1310     -17.876   3.365  65.367  1.00  0.760          C  
ATOM  20231  CG  GLU A1310     -18.773   2.113  65.417  1.00  0.760          C  
ATOM  20232  CD  GLU A1310     -19.364   1.745  64.059  1.00  0.760          C  
ATOM  20233  OE1 GLU A1310     -19.047   2.419  63.094  1.00  0.760          O  
ATOM  20234  OE2 GLU A1310     -20.127   0.820  63.991  1.00  0.760          O  
ATOM  20235  H   GLU A1310     -19.422   4.032  63.525  1.00  0.610          H  
ATOM  20236  HA  GLU A1310     -19.319   4.665  66.275  1.00  0.670          H  
ATOM  20237 1HB  GLU A1310     -17.275   3.327  64.457  1.00  0.920          H  
ATOM  20238 2HB  GLU A1310     -17.190   3.324  66.213  1.00  0.920          H  
ATOM  20239 1HG  GLU A1310     -18.187   1.272  65.787  1.00  0.920          H  
ATOM  20240 2HG  GLU A1310     -19.585   2.293  66.121  1.00  0.920          H  
ATOM  20241  N   ASN A1311     -17.197   6.369  64.449  1.00  0.490          N  
ATOM  20242  CA  ASN A1311     -16.276   7.494  64.485  1.00  0.490          C  
ATOM  20243  C   ASN A1311     -16.955   8.819  64.154  1.00  0.450          C  
ATOM  20244  O   ASN A1311     -16.274   9.807  63.857  1.00  0.450          O  
ATOM  20245  CB  ASN A1311     -15.130   7.244  63.534  1.00  0.690          C  
ATOM  20246  CG  ASN A1311     -14.259   6.116  63.980  1.00  0.690          C  
ATOM  20247  OD1 ASN A1311     -13.430   6.256  64.890  1.00  0.690          O  
ATOM  20248  ND2 ASN A1311     -14.442   4.979  63.361  1.00  0.690          N  
ATOM  20249  H   ASN A1311     -17.410   5.913  63.560  1.00  0.590          H  
ATOM  20250  HA  ASN A1311     -15.877   7.580  65.496  1.00  0.590          H  
ATOM  20251 1HB  ASN A1311     -15.522   7.021  62.551  1.00  0.820          H  
ATOM  20252 2HB  ASN A1311     -14.524   8.144  63.446  1.00  0.820          H  
ATOM  20253 1HD2 ASN A1311     -13.898   4.178  63.611  1.00  0.820          H  
ATOM  20254 2HD2 ASN A1311     -15.148   4.911  62.644  1.00  0.820          H  
ATOM  20255  N   GLN A1312     -18.292   8.842  64.143  1.00  0.450          N  
ATOM  20256  CA  GLN A1312     -19.072  10.042  63.849  1.00  0.430          C  
ATOM  20257  C   GLN A1312     -18.558  10.762  62.608  1.00  0.380          C  
ATOM  20258  O   GLN A1312     -18.455  11.973  62.597  1.00  0.410          O  
ATOM  20259  CB  GLN A1312     -19.059  11.020  65.036  1.00  0.610          C  
ATOM  20260  CG  GLN A1312     -19.639  10.471  66.325  1.00  0.610          C  
ATOM  20261  CD  GLN A1312     -19.665  11.512  67.454  1.00  0.610          C  
ATOM  20262  OE1 GLN A1312     -20.013  12.676  67.253  1.00  0.610          O  
ATOM  20263  NE2 GLN A1312     -19.294  11.080  68.655  1.00  0.610          N  
ATOM  20264  H   GLN A1312     -18.816   7.992  64.376  1.00  0.540          H  
ATOM  20265  HA  GLN A1312     -20.098   9.733  63.666  1.00  0.520          H  
ATOM  20266 1HB  GLN A1312     -18.038  11.349  65.231  1.00  0.730          H  
ATOM  20267 2HB  GLN A1312     -19.642  11.902  64.779  1.00  0.730          H  
ATOM  20268 1HG  GLN A1312     -20.660  10.142  66.137  1.00  0.730          H  
ATOM  20269 2HG  GLN A1312     -19.029   9.626  66.648  1.00  0.730          H  
ATOM  20270 1HE2 GLN A1312     -19.288  11.711  69.434  1.00  0.730          H  
ATOM  20271 2HE2 GLN A1312     -19.018  10.125  68.784  1.00  0.730          H  
ATOM  20272  N   THR A1313     -18.250  10.042  61.556  1.00  0.330          N  
ATOM  20273  CA  THR A1313     -17.662  10.682  60.388  1.00  0.290          C  
ATOM  20274  C   THR A1313     -18.475  10.542  59.114  1.00  0.250          C  
ATOM  20275  O   THR A1313     -18.943   9.456  58.757  1.00  0.250          O  
ATOM  20276  CB  THR A1313     -16.221  10.153  60.189  1.00  0.420          C  
ATOM  20277  OG1 THR A1313     -15.412  10.507  61.347  1.00  0.420          O  
ATOM  20278  CG2 THR A1313     -15.591  10.752  58.939  1.00  0.420          C  
ATOM  20279  H   THR A1313     -18.413   9.034  61.593  1.00  0.400          H  
ATOM  20280  HA  THR A1313     -17.580  11.749  60.591  1.00  0.350          H  
ATOM  20281  HB  THR A1313     -16.244   9.070  60.099  1.00  0.510          H  
ATOM  20282  HG1 THR A1313     -15.811  10.140  62.189  1.00  0.510          H  
ATOM  20283 1HG2 THR A1313     -14.576  10.377  58.831  1.00  0.510          H  
ATOM  20284 2HG2 THR A1313     -16.161  10.485  58.051  1.00  0.510          H  
ATOM  20285 3HG2 THR A1313     -15.572  11.827  59.044  1.00  0.510          H  
ATOM  20286  N   LEU A1314     -18.630  11.660  58.393  1.00  0.220          N  
ATOM  20287  CA  LEU A1314     -19.324  11.588  57.107  1.00  0.190          C  
ATOM  20288  C   LEU A1314     -18.554  12.304  55.981  1.00  0.200          C  
ATOM  20289  O   LEU A1314     -18.323  13.521  56.027  1.00  0.270          O  
ATOM  20290  CB  LEU A1314     -20.745  12.183  57.237  1.00  0.280          C  
ATOM  20291  CG  LEU A1314     -21.635  12.187  55.943  1.00  0.280          C  
ATOM  20292  CD1 LEU A1314     -21.914  10.776  55.513  1.00  0.280          C  
ATOM  20293  CD2 LEU A1314     -22.948  12.908  56.200  1.00  0.280          C  
ATOM  20294  H   LEU A1314     -18.253  12.541  58.766  1.00  0.260          H  
ATOM  20295  HA  LEU A1314     -19.405  10.539  56.831  1.00  0.230          H  
ATOM  20296 1HB  LEU A1314     -21.271  11.639  58.006  1.00  0.330          H  
ATOM  20297 2HB  LEU A1314     -20.646  13.217  57.565  1.00  0.330          H  
ATOM  20298  HG  LEU A1314     -21.111  12.669  55.153  1.00  0.330          H  
ATOM  20299 1HD1 LEU A1314     -22.524  10.801  54.634  1.00  0.330          H  
ATOM  20300 2HD1 LEU A1314     -20.990  10.258  55.291  1.00  0.330          H  
ATOM  20301 3HD1 LEU A1314     -22.443  10.253  56.299  1.00  0.330          H  
ATOM  20302 1HD2 LEU A1314     -23.549  12.903  55.293  1.00  0.330          H  
ATOM  20303 2HD2 LEU A1314     -23.483  12.392  56.986  1.00  0.330          H  
ATOM  20304 3HD2 LEU A1314     -22.750  13.939  56.499  1.00  0.330          H  
ATOM  20305  N   GLY A1315     -18.157  11.531  54.962  1.00  0.210          N  
ATOM  20306  CA  GLY A1315     -17.440  12.037  53.795  1.00  0.210          C  
ATOM  20307  C   GLY A1315     -18.485  12.449  52.779  1.00  0.120          C  
ATOM  20308  O   GLY A1315     -19.343  11.629  52.435  1.00  0.180          O  
ATOM  20309  H   GLY A1315     -18.383  10.537  54.980  1.00  0.250          H  
ATOM  20310 1HA  GLY A1315     -16.803  12.877  54.059  1.00  0.250          H  
ATOM  20311 2HA  GLY A1315     -16.816  11.247  53.393  1.00  0.250          H  
ATOM  20312  N   VAL A1316     -18.380  13.680  52.271  1.00  0.110          N  
ATOM  20313  CA  VAL A1316     -19.382  14.248  51.361  1.00  0.170          C  
ATOM  20314  C   VAL A1316     -18.862  14.911  50.068  1.00  0.150          C  
ATOM  20315  O   VAL A1316     -17.919  15.707  50.106  1.00  0.200          O  
ATOM  20316  CB  VAL A1316     -20.185  15.318  52.141  1.00  0.210          C  
ATOM  20317  CG1 VAL A1316     -21.214  15.899  51.281  1.00  0.210          C  
ATOM  20318  CG2 VAL A1316     -20.823  14.716  53.373  1.00  0.210          C  
ATOM  20319  H   VAL A1316     -17.579  14.237  52.578  1.00  0.130          H  
ATOM  20320  HA  VAL A1316     -20.057  13.444  51.076  1.00  0.200          H  
ATOM  20321  HB  VAL A1316     -19.514  16.123  52.440  1.00  0.260          H  
ATOM  20322 1HG1 VAL A1316     -21.744  16.638  51.849  1.00  0.260          H  
ATOM  20323 2HG1 VAL A1316     -20.797  16.363  50.410  1.00  0.260          H  
ATOM  20324 3HG1 VAL A1316     -21.886  15.101  50.975  1.00  0.260          H  
ATOM  20325 1HG2 VAL A1316     -21.379  15.478  53.907  1.00  0.260          H  
ATOM  20326 2HG2 VAL A1316     -21.499  13.911  53.076  1.00  0.260          H  
ATOM  20327 3HG2 VAL A1316     -20.051  14.328  54.026  1.00  0.260          H  
ATOM  20328  N   ARG A1317     -19.483  14.598  48.915  1.00  0.120          N  
ATOM  20329  CA  ARG A1317     -19.106  15.257  47.659  1.00  0.120          C  
ATOM  20330  C   ARG A1317     -20.202  16.235  47.246  1.00  0.140          C  
ATOM  20331  O   ARG A1317     -21.373  15.862  47.128  1.00  0.160          O  
ATOM  20332  CB  ARG A1317     -18.867  14.276  46.513  1.00  0.170          C  
ATOM  20333  CG  ARG A1317     -18.323  14.932  45.235  1.00  0.170          C  
ATOM  20334  CD  ARG A1317     -17.973  13.935  44.156  1.00  0.170          C  
ATOM  20335  NE  ARG A1317     -16.852  13.029  44.559  1.00  0.170          N  
ATOM  20336  CZ  ARG A1317     -16.950  11.709  44.871  1.00  0.170          C  
ATOM  20337  NH1 ARG A1317     -18.112  11.096  44.830  1.00  0.170          N  
ATOM  20338  NH2 ARG A1317     -15.861  11.043  45.218  1.00  0.170          N  
ATOM  20339  H   ARG A1317     -20.237  13.907  48.938  1.00  0.140          H  
ATOM  20340  HA  ARG A1317     -18.191  15.817  47.818  1.00  0.140          H  
ATOM  20341 1HB  ARG A1317     -18.205  13.501  46.792  1.00  0.200          H  
ATOM  20342 2HB  ARG A1317     -19.808  13.809  46.250  1.00  0.200          H  
ATOM  20343 1HG  ARG A1317     -19.065  15.621  44.823  1.00  0.200          H  
ATOM  20344 2HG  ARG A1317     -17.421  15.484  45.489  1.00  0.200          H  
ATOM  20345 1HD  ARG A1317     -18.848  13.346  43.900  1.00  0.200          H  
ATOM  20346 2HD  ARG A1317     -17.651  14.485  43.267  1.00  0.200          H  
ATOM  20347  HE  ARG A1317     -15.921  13.435  44.604  1.00  0.200          H  
ATOM  20348 1HH1 ARG A1317     -18.930  11.613  44.553  1.00  0.200          H  
ATOM  20349 2HH1 ARG A1317     -18.180  10.118  45.059  1.00  0.200          H  
ATOM  20350 1HH2 ARG A1317     -14.952  11.533  45.252  1.00  0.200          H  
ATOM  20351 2HH2 ARG A1317     -15.912  10.066  45.452  1.00  0.200          H  
ATOM  20352  N   LEU A1318     -19.823  17.482  47.006  1.00  0.150          N  
ATOM  20353  CA  LEU A1318     -20.781  18.513  46.606  1.00  0.170          C  
ATOM  20354  C   LEU A1318     -20.833  18.689  45.104  1.00  0.170          C  
ATOM  20355  O   LEU A1318     -19.800  18.938  44.493  1.00  0.200          O  
ATOM  20356  CB  LEU A1318     -20.434  19.822  47.352  1.00  0.230          C  
ATOM  20357  CG  LEU A1318     -21.135  21.142  47.006  1.00  0.230          C  
ATOM  20358  CD1 LEU A1318     -22.576  21.086  47.243  1.00  0.230          C  
ATOM  20359  CD2 LEU A1318     -20.530  22.244  47.920  1.00  0.230          C  
ATOM  20360  H   LEU A1318     -18.828  17.713  47.121  1.00  0.180          H  
ATOM  20361  HA  LEU A1318     -21.768  18.191  46.920  1.00  0.200          H  
ATOM  20362 1HB  LEU A1318     -20.702  19.656  48.359  1.00  0.280          H  
ATOM  20363 2HB  LEU A1318     -19.357  19.980  47.295  1.00  0.280          H  
ATOM  20364  HG  LEU A1318     -20.984  21.361  45.991  1.00  0.280          H  
ATOM  20365 1HD1 LEU A1318     -23.010  22.051  46.990  1.00  0.280          H  
ATOM  20366 2HD1 LEU A1318     -23.028  20.309  46.626  1.00  0.280          H  
ATOM  20367 3HD1 LEU A1318     -22.752  20.884  48.259  1.00  0.280          H  
ATOM  20368 1HD2 LEU A1318     -20.984  23.187  47.714  1.00  0.280          H  
ATOM  20369 2HD2 LEU A1318     -20.704  21.990  48.969  1.00  0.280          H  
ATOM  20370 3HD2 LEU A1318     -19.484  22.321  47.751  1.00  0.280          H  
ATOM  20371  N   GLU A1319     -22.039  18.521  44.531  1.00  0.180          N  
ATOM  20372  CA  GLU A1319     -22.315  18.617  43.093  1.00  0.190          C  
ATOM  20373  C   GLU A1319     -23.439  19.618  42.793  1.00  0.210          C  
ATOM  20374  O   GLU A1319     -24.328  19.837  43.625  1.00  0.220          O  
ATOM  20375  CB  GLU A1319     -22.735  17.253  42.531  1.00  0.260          C  
ATOM  20376  CG  GLU A1319     -21.734  16.083  42.668  1.00  0.260          C  
ATOM  20377  CD  GLU A1319     -22.297  14.794  42.089  1.00  0.260          C  
ATOM  20378  OE1 GLU A1319     -23.440  14.816  41.697  1.00  0.260          O  
ATOM  20379  OE2 GLU A1319     -21.601  13.809  42.029  1.00  0.260          O  
ATOM  20380  H   GLU A1319     -22.821  18.263  45.142  1.00  0.220          H  
ATOM  20381  HA  GLU A1319     -21.433  18.974  42.586  1.00  0.230          H  
ATOM  20382 1HB  GLU A1319     -23.683  16.950  42.980  1.00  0.310          H  
ATOM  20383 2HB  GLU A1319     -22.896  17.381  41.476  1.00  0.310          H  
ATOM  20384 1HG  GLU A1319     -20.829  16.316  42.142  1.00  0.310          H  
ATOM  20385 2HG  GLU A1319     -21.488  15.939  43.722  1.00  0.310          H  
ATOM  20386  N   PHE A1320     -23.450  20.167  41.571  1.00  0.230          N  
ATOM  20387  CA  PHE A1320     -24.512  21.085  41.167  1.00  0.270          C  
ATOM  20388  C   PHE A1320     -25.055  20.734  39.787  1.00  0.270          C  
ATOM  20389  O   PHE A1320     -24.338  20.190  38.947  1.00  0.310          O  
ATOM  20390  CB  PHE A1320     -23.959  22.507  41.095  1.00  0.360          C  
ATOM  20391  CG  PHE A1320     -23.000  22.728  39.933  1.00  0.360          C  
ATOM  20392  CD1 PHE A1320     -23.445  23.327  38.752  1.00  0.360          C  
ATOM  20393  CD2 PHE A1320     -21.685  22.298  39.984  1.00  0.360          C  
ATOM  20394  CE1 PHE A1320     -22.583  23.505  37.692  1.00  0.360          C  
ATOM  20395  CE2 PHE A1320     -20.834  22.472  38.931  1.00  0.360          C  
ATOM  20396  CZ  PHE A1320     -21.279  23.080  37.787  1.00  0.360          C  
ATOM  20397  H   PHE A1320     -22.696  19.956  40.922  1.00  0.280          H  
ATOM  20398  HA  PHE A1320     -25.314  21.025  41.890  1.00  0.320          H  
ATOM  20399 1HB  PHE A1320     -24.787  23.211  40.998  1.00  0.430          H  
ATOM  20400 2HB  PHE A1320     -23.434  22.739  42.017  1.00  0.430          H  
ATOM  20401  HD1 PHE A1320     -24.485  23.664  38.677  1.00  0.430          H  
ATOM  20402  HD2 PHE A1320     -21.319  21.801  40.863  1.00  0.430          H  
ATOM  20403  HE1 PHE A1320     -22.925  23.984  36.773  1.00  0.430          H  
ATOM  20404  HE2 PHE A1320     -19.806  22.120  39.006  1.00  0.430          H  
ATOM  20405  HZ  PHE A1320     -20.597  23.227  36.942  1.00  0.430          H  
ATOM  20406  N   LYS A1321     -26.304  21.104  39.528  1.00  0.270          N  
ATOM  20407  CA  LYS A1321     -26.922  20.861  38.231  1.00  0.300          C  
ATOM  20408  C   LYS A1321     -26.474  21.894  37.205  1.00  0.330          C  
ATOM  20409  O   LYS A1321     -26.627  23.100  37.412  1.00  0.420          O  
ATOM  20410  CB  LYS A1321     -28.438  20.876  38.387  1.00  0.410          C  
ATOM  20411  CG  LYS A1321     -29.215  20.526  37.141  1.00  0.410          C  
ATOM  20412  CD  LYS A1321     -30.710  20.520  37.422  1.00  0.410          C  
ATOM  20413  CE  LYS A1321     -31.509  20.189  36.169  1.00  0.410          C  
ATOM  20414  NZ  LYS A1321     -32.983  20.199  36.427  1.00  0.410          N  
ATOM  20415  H   LYS A1321     -26.852  21.513  40.286  1.00  0.320          H  
ATOM  20416  HA  LYS A1321     -26.616  19.878  37.872  1.00  0.360          H  
ATOM  20417 1HB  LYS A1321     -28.722  20.171  39.166  1.00  0.490          H  
ATOM  20418 2HB  LYS A1321     -28.755  21.862  38.713  1.00  0.490          H  
ATOM  20419 1HG  LYS A1321     -28.996  21.250  36.347  1.00  0.490          H  
ATOM  20420 2HG  LYS A1321     -28.907  19.534  36.792  1.00  0.490          H  
ATOM  20421 1HD  LYS A1321     -30.928  19.775  38.193  1.00  0.490          H  
ATOM  20422 2HD  LYS A1321     -31.013  21.499  37.792  1.00  0.490          H  
ATOM  20423 1HE  LYS A1321     -31.278  20.921  35.395  1.00  0.490          H  
ATOM  20424 2HE  LYS A1321     -31.217  19.198  35.814  1.00  0.490          H  
ATOM  20425 1HZ  LYS A1321     -33.476  19.973  35.575  1.00  0.490          H  
ATOM  20426 2HZ  LYS A1321     -33.205  19.511  37.135  1.00  0.490          H  
ATOM  20427 3HZ  LYS A1321     -33.268  21.114  36.747  1.00  0.490          H  
ATOM  20428  N   ASP A1322     -25.893  21.422  36.109  1.00  0.280          N  
ATOM  20429  CA  ASP A1322     -25.398  22.299  35.066  1.00  0.280          C  
ATOM  20430  C   ASP A1322     -26.533  22.970  34.255  1.00  0.350          C  
ATOM  20431  O   ASP A1322     -27.507  22.315  33.901  1.00  0.550          O  
ATOM  20432  CB  ASP A1322     -24.485  21.536  34.141  1.00  0.390          C  
ATOM  20433  CG  ASP A1322     -23.809  22.415  33.152  1.00  0.390          C  
ATOM  20434  OD1 ASP A1322     -24.312  22.545  32.051  1.00  0.390          O  
ATOM  20435  OD2 ASP A1322     -22.840  23.034  33.489  1.00  0.390          O  
ATOM  20436  H   ASP A1322     -25.783  20.405  35.992  1.00  0.340          H  
ATOM  20437  HA  ASP A1322     -24.781  23.036  35.553  1.00  0.340          H  
ATOM  20438 1HB  ASP A1322     -23.760  21.001  34.730  1.00  0.470          H  
ATOM  20439 2HB  ASP A1322     -25.058  20.806  33.631  1.00  0.470          H  
ATOM  20440  N   PRO A1323     -26.483  24.285  33.988  1.00  0.510          N  
ATOM  20441  CA  PRO A1323     -27.425  24.990  33.124  1.00  0.650          C  
ATOM  20442  C   PRO A1323     -27.524  24.505  31.657  1.00  0.500          C  
ATOM  20443  O   PRO A1323     -28.548  24.746  31.018  1.00  0.670          O  
ATOM  20444  CB  PRO A1323     -26.875  26.424  33.151  1.00  0.980          C  
ATOM  20445  CG  PRO A1323     -26.129  26.536  34.455  1.00  0.980          C  
ATOM  20446  CD  PRO A1323     -25.527  25.168  34.690  1.00  0.980          C  
ATOM  20447  HA  PRO A1323     -28.417  24.953  33.596  1.00  0.780          H  
ATOM  20448 1HB  PRO A1323     -26.225  26.591  32.278  1.00  1.170          H  
ATOM  20449 2HB  PRO A1323     -27.702  27.145  33.074  1.00  1.170          H  
ATOM  20450 1HG  PRO A1323     -25.358  27.322  34.376  1.00  1.170          H  
ATOM  20451 2HG  PRO A1323     -26.808  26.847  35.262  1.00  1.170          H  
ATOM  20452 1HD  PRO A1323     -24.510  25.094  34.258  1.00  1.170          H  
ATOM  20453 2HD  PRO A1323     -25.545  24.995  35.780  1.00  1.170          H  
ATOM  20454  N   GLN A1324     -26.485  23.850  31.100  1.00  0.360          N  
ATOM  20455  CA  GLN A1324     -26.550  23.385  29.711  1.00  0.330          C  
ATOM  20456  C   GLN A1324     -27.058  21.962  29.664  1.00  0.380          C  
ATOM  20457  O   GLN A1324     -27.856  21.605  28.793  1.00  0.570          O  
ATOM  20458  CB  GLN A1324     -25.195  23.464  28.998  1.00  0.470          C  
ATOM  20459  CG  GLN A1324     -25.263  23.039  27.511  1.00  0.470          C  
ATOM  20460  CD  GLN A1324     -23.944  23.201  26.763  1.00  0.470          C  
ATOM  20461  OE1 GLN A1324     -22.939  23.612  27.346  1.00  0.470          O  
ATOM  20462  NE2 GLN A1324     -23.959  22.875  25.472  1.00  0.470          N  
ATOM  20463  H   GLN A1324     -25.619  23.635  31.600  1.00  0.430          H  
ATOM  20464  HA  GLN A1324     -27.256  24.011  29.168  1.00  0.400          H  
ATOM  20465 1HB  GLN A1324     -24.813  24.481  29.053  1.00  0.570          H  
ATOM  20466 2HB  GLN A1324     -24.478  22.816  29.508  1.00  0.570          H  
ATOM  20467 1HG  GLN A1324     -25.544  21.987  27.459  1.00  0.570          H  
ATOM  20468 2HG  GLN A1324     -26.017  23.646  27.010  1.00  0.570          H  
ATOM  20469 1HE2 GLN A1324     -23.117  22.965  24.881  1.00  0.570          H  
ATOM  20470 2HE2 GLN A1324     -24.803  22.548  25.050  1.00  0.570          H  
ATOM  20471  N   THR A1325     -26.535  21.140  30.570  1.00  0.390          N  
ATOM  20472  CA  THR A1325     -26.915  19.729  30.661  1.00  0.530          C  
ATOM  20473  C   THR A1325     -27.609  19.453  31.975  1.00  0.640          C  
ATOM  20474  O   THR A1325     -27.161  19.857  33.037  1.00  1.480          O  
ATOM  20475  CB  THR A1325     -25.729  18.743  30.508  1.00  0.690          C  
ATOM  20476  OG1 THR A1325     -26.235  17.407  30.657  1.00  0.690          O  
ATOM  20477  CG2 THR A1325     -24.636  18.957  31.558  1.00  0.690          C  
ATOM  20478  H   THR A1325     -25.853  21.541  31.229  1.00  0.470          H  
ATOM  20479  HA  THR A1325     -27.627  19.509  29.866  1.00  0.640          H  
ATOM  20480  HB  THR A1325     -25.300  18.862  29.515  1.00  0.820          H  
ATOM  20481  HG1 THR A1325     -26.749  17.171  29.869  1.00  0.820          H  
ATOM  20482 1HG2 THR A1325     -23.840  18.236  31.396  1.00  0.820          H  
ATOM  20483 2HG2 THR A1325     -24.237  19.963  31.461  1.00  0.820          H  
ATOM  20484 3HG2 THR A1325     -25.030  18.814  32.557  1.00  0.820          H  
ATOM  20485  N   GLN A1326     -28.639  18.646  31.942  1.00  0.790          N  
ATOM  20486  CA  GLN A1326     -29.368  18.295  33.154  1.00  0.760          C  
ATOM  20487  C   GLN A1326     -28.546  17.504  34.183  1.00  0.610          C  
ATOM  20488  O   GLN A1326     -29.056  17.188  35.256  1.00  0.870          O  
ATOM  20489  CB  GLN A1326     -30.640  17.508  32.802  1.00  1.080          C  
ATOM  20490  CG  GLN A1326     -30.416  16.086  32.258  1.00  1.080          C  
ATOM  20491  CD  GLN A1326     -30.194  16.047  30.759  1.00  1.080          C  
ATOM  20492  OE1 GLN A1326     -29.606  16.971  30.173  1.00  1.080          O  
ATOM  20493  NE2 GLN A1326     -30.665  14.984  30.123  1.00  1.080          N  
ATOM  20494  H   GLN A1326     -28.960  18.294  31.041  1.00  0.950          H  
ATOM  20495  HA  GLN A1326     -29.668  19.227  33.632  1.00  0.910          H  
ATOM  20496 1HB  GLN A1326     -31.262  17.422  33.691  1.00  1.290          H  
ATOM  20497 2HB  GLN A1326     -31.212  18.062  32.059  1.00  1.290          H  
ATOM  20498 1HG  GLN A1326     -29.554  15.638  32.741  1.00  1.290          H  
ATOM  20499 2HG  GLN A1326     -31.304  15.496  32.479  1.00  1.290          H  
ATOM  20500 1HE2 GLN A1326     -30.552  14.902  29.130  1.00  1.290          H  
ATOM  20501 2HE2 GLN A1326     -31.139  14.261  30.629  1.00  1.290          H  
ATOM  20502  N   GLN A1327     -27.331  17.090  33.831  1.00  0.670          N  
ATOM  20503  CA  GLN A1327     -26.491  16.332  34.744  1.00  0.540          C  
ATOM  20504  C   GLN A1327     -25.766  17.172  35.791  1.00  0.380          C  
ATOM  20505  O   GLN A1327     -25.487  18.364  35.600  1.00  0.420          O  
ATOM  20506  CB  GLN A1327     -25.459  15.524  33.960  1.00  0.810          C  
ATOM  20507  CG  GLN A1327     -26.061  14.466  33.070  1.00  0.810          C  
ATOM  20508  CD  GLN A1327     -26.798  13.435  33.881  1.00  0.810          C  
ATOM  20509  OE1 GLN A1327     -26.264  12.930  34.872  1.00  0.810          O  
ATOM  20510  NE2 GLN A1327     -28.013  13.115  33.483  1.00  0.810          N  
ATOM  20511  H   GLN A1327     -26.976  17.338  32.905  1.00  0.800          H  
ATOM  20512  HA  GLN A1327     -27.132  15.637  35.284  1.00  0.650          H  
ATOM  20513 1HB  GLN A1327     -24.883  16.199  33.327  1.00  0.970          H  
ATOM  20514 2HB  GLN A1327     -24.761  15.049  34.651  1.00  0.970          H  
ATOM  20515 1HG  GLN A1327     -26.767  14.938  32.386  1.00  0.970          H  
ATOM  20516 2HG  GLN A1327     -25.268  13.969  32.511  1.00  0.970          H  
ATOM  20517 1HE2 GLN A1327     -28.545  12.433  33.991  1.00  0.970          H  
ATOM  20518 2HE2 GLN A1327     -28.405  13.548  32.673  1.00  0.970          H  
ATOM  20519  N   PHE A1328     -25.446  16.507  36.898  1.00  0.300          N  
ATOM  20520  CA  PHE A1328     -24.687  17.100  37.981  1.00  0.250          C  
ATOM  20521  C   PHE A1328     -23.184  17.026  37.773  1.00  0.240          C  
ATOM  20522  O   PHE A1328     -22.645  16.007  37.332  1.00  0.260          O  
ATOM  20523  CB  PHE A1328     -25.070  16.449  39.304  1.00  0.370          C  
ATOM  20524  CG  PHE A1328     -26.363  16.934  39.900  1.00  0.370          C  
ATOM  20525  CD1 PHE A1328     -27.602  16.478  39.490  1.00  0.370          C  
ATOM  20526  CD2 PHE A1328     -26.311  17.854  40.926  1.00  0.370          C  
ATOM  20527  CE1 PHE A1328     -28.750  16.965  40.095  1.00  0.370          C  
ATOM  20528  CE2 PHE A1328     -27.434  18.335  41.522  1.00  0.370          C  
ATOM  20529  CZ  PHE A1328     -28.659  17.900  41.114  1.00  0.370          C  
ATOM  20530  H   PHE A1328     -25.727  15.539  36.982  1.00  0.360          H  
ATOM  20531  HA  PHE A1328     -24.966  18.142  38.034  1.00  0.300          H  
ATOM  20532 1HB  PHE A1328     -25.139  15.379  39.165  1.00  0.440          H  
ATOM  20533 2HB  PHE A1328     -24.290  16.615  40.014  1.00  0.440          H  
ATOM  20534  HD1 PHE A1328     -27.674  15.744  38.688  1.00  0.440          H  
ATOM  20535  HD2 PHE A1328     -25.344  18.198  41.257  1.00  0.440          H  
ATOM  20536  HE1 PHE A1328     -29.727  16.613  39.765  1.00  0.440          H  
ATOM  20537  HE2 PHE A1328     -27.353  19.065  42.323  1.00  0.440          H  
ATOM  20538  HZ  PHE A1328     -29.564  18.290  41.593  1.00  0.440          H  
ATOM  20539  N   ILE A1329     -22.532  18.122  38.121  1.00  0.230          N  
ATOM  20540  CA  ILE A1329     -21.098  18.307  38.058  1.00  0.200          C  
ATOM  20541  C   ILE A1329     -20.561  18.671  39.447  1.00  0.190          C  
ATOM  20542  O   ILE A1329     -21.190  19.448  40.143  1.00  0.260          O  
ATOM  20543  CB  ILE A1329     -20.732  19.425  37.055  1.00  0.290          C  
ATOM  20544  CG1 ILE A1329     -21.199  19.052  35.623  1.00  0.290          C  
ATOM  20545  CG2 ILE A1329     -19.253  19.757  37.112  1.00  0.290          C  
ATOM  20546  CD1 ILE A1329     -21.001  20.167  34.580  1.00  0.290          C  
ATOM  20547  H   ILE A1329     -23.114  18.899  38.447  1.00  0.280          H  
ATOM  20548  HA  ILE A1329     -20.665  17.389  37.688  1.00  0.240          H  
ATOM  20549  HB  ILE A1329     -21.304  20.296  37.326  1.00  0.350          H  
ATOM  20550 1HG1 ILE A1329     -20.681  18.154  35.293  1.00  0.350          H  
ATOM  20551 2HG1 ILE A1329     -22.270  18.836  35.664  1.00  0.350          H  
ATOM  20552 1HG2 ILE A1329     -19.040  20.577  36.447  1.00  0.350          H  
ATOM  20553 2HG2 ILE A1329     -18.969  20.058  38.105  1.00  0.350          H  
ATOM  20554 3HG2 ILE A1329     -18.675  18.884  36.823  1.00  0.350          H  
ATOM  20555 1HD1 ILE A1329     -21.390  19.834  33.616  1.00  0.350          H  
ATOM  20556 2HD1 ILE A1329     -21.533  21.067  34.891  1.00  0.350          H  
ATOM  20557 3HD1 ILE A1329     -19.955  20.408  34.463  1.00  0.350          H  
ATOM  20558  N   PRO A1330     -19.492  18.055  39.952  1.00  0.170          N  
ATOM  20559  CA  PRO A1330     -18.887  18.389  41.230  1.00  0.150          C  
ATOM  20560  C   PRO A1330     -18.522  19.869  41.319  1.00  0.160          C  
ATOM  20561  O   PRO A1330     -18.060  20.473  40.350  1.00  0.200          O  
ATOM  20562  CB  PRO A1330     -17.657  17.484  41.238  1.00  0.220          C  
ATOM  20563  CG  PRO A1330     -18.057  16.311  40.393  1.00  0.220          C  
ATOM  20564  CD  PRO A1330     -18.898  16.886  39.294  1.00  0.220          C  
ATOM  20565  HA  PRO A1330     -19.539  18.108  42.053  1.00  0.180          H  
ATOM  20566 1HB  PRO A1330     -16.778  18.028  40.865  1.00  0.270          H  
ATOM  20567 2HB  PRO A1330     -17.441  17.172  42.258  1.00  0.270          H  
ATOM  20568 1HG  PRO A1330     -17.179  15.782  40.048  1.00  0.270          H  
ATOM  20569 2HG  PRO A1330     -18.623  15.586  41.004  1.00  0.270          H  
ATOM  20570 1HD  PRO A1330     -18.284  17.187  38.446  1.00  0.270          H  
ATOM  20571 2HD  PRO A1330     -19.654  16.120  39.041  1.00  0.270          H  
ATOM  20572  N   VAL A1331     -18.733  20.445  42.487  1.00  0.160          N  
ATOM  20573  CA  VAL A1331     -18.409  21.832  42.724  1.00  0.190          C  
ATOM  20574  C   VAL A1331     -16.942  21.940  43.084  1.00  0.170          C  
ATOM  20575  O   VAL A1331     -16.531  21.639  44.201  1.00  0.180          O  
ATOM  20576  CB  VAL A1331     -19.281  22.389  43.884  1.00  0.250          C  
ATOM  20577  CG1 VAL A1331     -18.917  23.802  44.225  1.00  0.250          C  
ATOM  20578  CG2 VAL A1331     -20.746  22.379  43.472  1.00  0.250          C  
ATOM  20579  H   VAL A1331     -19.121  19.883  43.234  1.00  0.190          H  
ATOM  20580  HA  VAL A1331     -18.603  22.403  41.815  1.00  0.230          H  
ATOM  20581  HB  VAL A1331     -19.130  21.770  44.759  1.00  0.300          H  
ATOM  20582 1HG1 VAL A1331     -19.547  24.167  45.041  1.00  0.300          H  
ATOM  20583 2HG1 VAL A1331     -17.916  23.855  44.523  1.00  0.300          H  
ATOM  20584 3HG1 VAL A1331     -19.051  24.402  43.380  1.00  0.300          H  
ATOM  20585 1HG2 VAL A1331     -21.368  22.762  44.278  1.00  0.300          H  
ATOM  20586 2HG2 VAL A1331     -20.865  23.017  42.611  1.00  0.300          H  
ATOM  20587 3HG2 VAL A1331     -21.049  21.369  43.232  1.00  0.300          H  
ATOM  20588  N   LEU A1332     -16.166  22.521  42.189  1.00  0.220          N  
ATOM  20589  CA  LEU A1332     -14.720  22.572  42.372  1.00  0.250          C  
ATOM  20590  C   LEU A1332     -14.324  23.663  43.339  1.00  0.270          C  
ATOM  20591  O   LEU A1332     -13.169  23.757  43.746  1.00  0.330          O  
ATOM  20592  CB  LEU A1332     -14.039  22.841  41.032  1.00  0.340          C  
ATOM  20593  CG  LEU A1332     -14.183  21.771  39.919  1.00  0.340          C  
ATOM  20594  CD1 LEU A1332     -13.592  22.345  38.666  1.00  0.340          C  
ATOM  20595  CD2 LEU A1332     -13.449  20.480  40.294  1.00  0.340          C  
ATOM  20596  H   LEU A1332     -16.577  22.817  41.311  1.00  0.260          H  
ATOM  20597  HA  LEU A1332     -14.384  21.625  42.782  1.00  0.300          H  
ATOM  20598 1HB  LEU A1332     -14.424  23.780  40.638  1.00  0.410          H  
ATOM  20599 2HB  LEU A1332     -12.979  22.967  41.217  1.00  0.410          H  
ATOM  20600  HG  LEU A1332     -15.241  21.550  39.745  1.00  0.410          H  
ATOM  20601 1HD1 LEU A1332     -13.676  21.643  37.856  1.00  0.410          H  
ATOM  20602 2HD1 LEU A1332     -14.127  23.248  38.417  1.00  0.410          H  
ATOM  20603 3HD1 LEU A1332     -12.541  22.580  38.827  1.00  0.410          H  
ATOM  20604 1HD2 LEU A1332     -13.551  19.758  39.485  1.00  0.410          H  
ATOM  20605 2HD2 LEU A1332     -12.391  20.697  40.455  1.00  0.410          H  
ATOM  20606 3HD2 LEU A1332     -13.866  20.064  41.185  1.00  0.410          H  
ATOM  20607  N   ASN A1333     -15.300  24.492  43.688  1.00  0.270          N  
ATOM  20608  CA  ASN A1333     -15.137  25.600  44.611  1.00  0.320          C  
ATOM  20609  C   ASN A1333     -15.626  25.215  46.009  1.00  0.280          C  
ATOM  20610  O   ASN A1333     -15.653  26.046  46.916  1.00  0.300          O  
ATOM  20611  CB  ASN A1333     -15.924  26.811  44.115  1.00  0.430          C  
ATOM  20612  CG  ASN A1333     -15.358  27.460  42.872  1.00  0.430          C  
ATOM  20613  OD1 ASN A1333     -14.184  27.854  42.851  1.00  0.430          O  
ATOM  20614  ND2 ASN A1333     -16.152  27.588  41.835  1.00  0.430          N  
ATOM  20615  H   ASN A1333     -16.212  24.326  43.285  1.00  0.320          H  
ATOM  20616  HA  ASN A1333     -14.078  25.851  44.684  1.00  0.380          H  
ATOM  20617 1HB  ASN A1333     -16.956  26.510  43.908  1.00  0.510          H  
ATOM  20618 2HB  ASN A1333     -15.968  27.561  44.904  1.00  0.510          H  
ATOM  20619 1HD2 ASN A1333     -15.813  28.025  41.010  1.00  0.510          H  
ATOM  20620 2HD2 ASN A1333     -17.105  27.246  41.847  1.00  0.510          H  
ATOM  20621  N   ALA A1334     -15.985  23.934  46.196  1.00  0.230          N  
ATOM  20622  CA  ALA A1334     -16.527  23.424  47.450  1.00  0.230          C  
ATOM  20623  C   ALA A1334     -15.582  23.596  48.626  1.00  0.230          C  
ATOM  20624  O   ALA A1334     -16.003  23.832  49.768  1.00  0.230          O  
ATOM  20625  CB  ALA A1334     -16.828  21.953  47.286  1.00  0.320          C  
ATOM  20626  H   ALA A1334     -15.931  23.273  45.416  1.00  0.280          H  
ATOM  20627  HA  ALA A1334     -17.441  23.958  47.655  1.00  0.280          H  
ATOM  20628 1HB  ALA A1334     -17.256  21.566  48.177  1.00  0.390          H  
ATOM  20629 2HB  ALA A1334     -17.516  21.803  46.468  1.00  0.390          H  
ATOM  20630 3HB  ALA A1334     -15.896  21.442  47.081  1.00  0.390          H  
ATOM  20631  N   SER A1335     -14.303  23.433  48.331  1.00  0.240          N  
ATOM  20632  CA  SER A1335     -13.194  23.493  49.259  1.00  0.260          C  
ATOM  20633  C   SER A1335     -11.905  23.742  48.517  1.00  0.260          C  
ATOM  20634  O   SER A1335     -11.777  23.411  47.336  1.00  0.250          O  
ATOM  20635  CB  SER A1335     -13.043  22.212  50.039  1.00  0.360          C  
ATOM  20636  OG  SER A1335     -11.857  22.252  50.790  1.00  0.360          O  
ATOM  20637  H   SER A1335     -14.069  23.220  47.370  1.00  0.290          H  
ATOM  20638  HA  SER A1335     -13.361  24.318  49.951  1.00  0.310          H  
ATOM  20639 1HB  SER A1335     -13.898  22.072  50.699  1.00  0.430          H  
ATOM  20640 2HB  SER A1335     -13.009  21.374  49.366  1.00  0.430          H  
ATOM  20641  HG  SER A1335     -11.782  21.369  51.200  1.00  0.430          H  
ATOM  20642  N   SER A1336     -10.901  24.234  49.231  1.00  0.310          N  
ATOM  20643  CA  SER A1336      -9.559  24.423  48.682  1.00  0.350          C  
ATOM  20644  C   SER A1336      -8.930  23.089  48.258  1.00  0.340          C  
ATOM  20645  O   SER A1336      -7.954  23.058  47.504  1.00  0.370          O  
ATOM  20646  CB  SER A1336      -8.675  25.119  49.699  1.00  0.470          C  
ATOM  20647  OG  SER A1336      -8.467  24.311  50.824  1.00  0.470          O  
ATOM  20648  H   SER A1336     -11.062  24.463  50.204  1.00  0.370          H  
ATOM  20649  HA  SER A1336      -9.636  25.058  47.798  1.00  0.420          H  
ATOM  20650 1HB  SER A1336      -7.717  25.359  49.239  1.00  0.570          H  
ATOM  20651 2HB  SER A1336      -9.137  26.057  50.000  1.00  0.570          H  
ATOM  20652  HG  SER A1336      -7.859  24.797  51.390  1.00  0.570          H  
ATOM  20653  N   THR A1337      -9.513  21.987  48.743  1.00  0.300          N  
ATOM  20654  CA  THR A1337      -9.091  20.626  48.465  1.00  0.310          C  
ATOM  20655  C   THR A1337      -9.924  19.963  47.356  1.00  0.250          C  
ATOM  20656  O   THR A1337      -9.716  18.787  47.054  1.00  0.270          O  
ATOM  20657  CB  THR A1337      -9.200  19.761  49.738  1.00  0.430          C  
ATOM  20658  OG1 THR A1337     -10.581  19.695  50.172  1.00  0.430          O  
ATOM  20659  CG2 THR A1337      -8.371  20.399  50.843  1.00  0.430          C  
ATOM  20660  H   THR A1337     -10.316  22.101  49.358  1.00  0.360          H  
ATOM  20661  HA  THR A1337      -8.051  20.648  48.139  1.00  0.370          H  
ATOM  20662  HB  THR A1337      -8.836  18.755  49.536  1.00  0.520          H  
ATOM  20663  HG1 THR A1337     -11.074  19.059  49.611  1.00  0.520          H  
ATOM  20664 1HG2 THR A1337      -8.445  19.796  51.745  1.00  0.520          H  
ATOM  20665 2HG2 THR A1337      -7.331  20.456  50.525  1.00  0.520          H  
ATOM  20666 3HG2 THR A1337      -8.740  21.403  51.049  1.00  0.520          H  
ATOM  20667  N   GLY A1338     -10.872  20.697  46.760  1.00  0.210          N  
ATOM  20668  CA  GLY A1338     -11.753  20.161  45.723  1.00  0.170          C  
ATOM  20669  C   GLY A1338     -13.135  19.770  46.274  1.00  0.170          C  
ATOM  20670  O   GLY A1338     -13.438  20.035  47.434  1.00  0.250          O  
ATOM  20671  H   GLY A1338     -10.990  21.678  47.025  1.00  0.250          H  
ATOM  20672 1HA  GLY A1338     -11.871  20.927  44.953  1.00  0.200          H  
ATOM  20673 2HA  GLY A1338     -11.273  19.303  45.263  1.00  0.200          H  
ATOM  20674  N   PRO A1339     -13.994  19.133  45.450  1.00  0.150          N  
ATOM  20675  CA  PRO A1339     -15.398  18.779  45.702  1.00  0.170          C  
ATOM  20676  C   PRO A1339     -15.680  17.878  46.911  1.00  0.150          C  
ATOM  20677  O   PRO A1339     -16.829  17.770  47.358  1.00  0.180          O  
ATOM  20678  CB  PRO A1339     -15.768  18.013  44.430  1.00  0.260          C  
ATOM  20679  CG  PRO A1339     -14.819  18.497  43.383  1.00  0.260          C  
ATOM  20680  CD  PRO A1339     -13.523  18.729  44.107  1.00  0.260          C  
ATOM  20681  HA  PRO A1339     -16.001  19.689  45.750  1.00  0.200          H  
ATOM  20682 1HB  PRO A1339     -15.700  16.933  44.607  1.00  0.310          H  
ATOM  20683 2HB  PRO A1339     -16.820  18.240  44.186  1.00  0.310          H  
ATOM  20684 1HG  PRO A1339     -14.724  17.757  42.573  1.00  0.310          H  
ATOM  20685 2HG  PRO A1339     -15.240  19.403  42.933  1.00  0.310          H  
ATOM  20686 1HD  PRO A1339     -12.943  17.797  44.169  1.00  0.310          H  
ATOM  20687 2HD  PRO A1339     -12.977  19.525  43.590  1.00  0.310          H  
ATOM  20688  N   GLN A1340     -14.666  17.148  47.385  1.00  0.170          N  
ATOM  20689  CA  GLN A1340     -14.872  16.236  48.505  1.00  0.180          C  
ATOM  20690  C   GLN A1340     -14.440  16.821  49.851  1.00  0.180          C  
ATOM  20691  O   GLN A1340     -13.336  17.355  49.975  1.00  0.260          O  
ATOM  20692  CB  GLN A1340     -14.037  14.976  48.286  1.00  0.250          C  
ATOM  20693  CG  GLN A1340     -14.341  14.192  47.032  1.00  0.250          C  
ATOM  20694  CD  GLN A1340     -13.482  12.914  46.916  1.00  0.250          C  
ATOM  20695  OE1 GLN A1340     -13.368  12.355  45.816  1.00  0.250          O  
ATOM  20696  NE2 GLN A1340     -12.871  12.470  48.019  1.00  0.250          N  
ATOM  20697  H   GLN A1340     -13.737  17.258  47.006  1.00  0.200          H  
ATOM  20698  HA  GLN A1340     -15.926  15.981  48.567  1.00  0.220          H  
ATOM  20699 1HB  GLN A1340     -12.976  15.233  48.288  1.00  0.300          H  
ATOM  20700 2HB  GLN A1340     -14.218  14.322  49.115  1.00  0.300          H  
ATOM  20701 1HG  GLN A1340     -15.380  13.929  46.997  1.00  0.300          H  
ATOM  20702 2HG  GLN A1340     -14.101  14.824  46.177  1.00  0.300          H  
ATOM  20703 1HE2 GLN A1340     -12.252  11.644  47.989  1.00  0.300          H  
ATOM  20704 2HE2 GLN A1340     -12.970  12.946  48.886  1.00  0.300          H  
ATOM  20705  N   THR A1341     -15.245  16.614  50.891  1.00  0.140          N  
ATOM  20706  CA  THR A1341     -14.833  17.018  52.236  1.00  0.210          C  
ATOM  20707  C   THR A1341     -15.220  15.989  53.280  1.00  0.230          C  
ATOM  20708  O   THR A1341     -15.931  15.023  52.985  1.00  0.300          O  
ATOM  20709  CB  THR A1341     -15.434  18.357  52.657  1.00  0.270          C  
ATOM  20710  OG1 THR A1341     -14.758  18.804  53.838  1.00  0.270          O  
ATOM  20711  CG2 THR A1341     -16.915  18.181  52.976  1.00  0.270          C  
ATOM  20712  H   THR A1341     -16.173  16.215  50.723  1.00  0.170          H  
ATOM  20713  HA  THR A1341     -13.748  17.113  52.253  1.00  0.250          H  
ATOM  20714  HB  THR A1341     -15.306  19.084  51.852  1.00  0.320          H  
ATOM  20715  HG1 THR A1341     -15.033  19.708  54.039  1.00  0.320          H  
ATOM  20716 1HG2 THR A1341     -17.319  19.140  53.271  1.00  0.320          H  
ATOM  20717 2HG2 THR A1341     -17.427  17.817  52.099  1.00  0.320          H  
ATOM  20718 3HG2 THR A1341     -17.072  17.477  53.784  1.00  0.320          H  
ATOM  20719  N   VAL A1342     -14.787  16.215  54.517  1.00  0.240          N  
ATOM  20720  CA  VAL A1342     -15.146  15.316  55.610  1.00  0.260          C  
ATOM  20721  C   VAL A1342     -15.673  16.078  56.820  1.00  0.240          C  
ATOM  20722  O   VAL A1342     -15.009  16.983  57.324  1.00  0.270          O  
ATOM  20723  CB  VAL A1342     -13.931  14.470  56.064  1.00  0.360          C  
ATOM  20724  CG1 VAL A1342     -14.342  13.541  57.181  1.00  0.360          C  
ATOM  20725  CG2 VAL A1342     -13.389  13.685  54.924  1.00  0.360          C  
ATOM  20726  H   VAL A1342     -14.236  17.058  54.681  1.00  0.290          H  
ATOM  20727  HA  VAL A1342     -15.936  14.649  55.271  1.00  0.310          H  
ATOM  20728  HB  VAL A1342     -13.159  15.134  56.452  1.00  0.430          H  
ATOM  20729 1HG1 VAL A1342     -13.483  12.959  57.512  1.00  0.430          H  
ATOM  20730 2HG1 VAL A1342     -14.719  14.100  58.002  1.00  0.430          H  
ATOM  20731 3HG1 VAL A1342     -15.119  12.869  56.817  1.00  0.430          H  
ATOM  20732 1HG2 VAL A1342     -12.536  13.095  55.250  1.00  0.430          H  
ATOM  20733 2HG2 VAL A1342     -14.163  13.024  54.552  1.00  0.430          H  
ATOM  20734 3HG2 VAL A1342     -13.072  14.359  54.141  1.00  0.430          H  
ATOM  20735  N   PHE A1343     -16.833  15.672  57.323  1.00  0.260          N  
ATOM  20736  CA  PHE A1343     -17.373  16.297  58.518  1.00  0.240          C  
ATOM  20737  C   PHE A1343     -17.191  15.384  59.726  1.00  0.300          C  
ATOM  20738  O   PHE A1343     -17.536  14.196  59.698  1.00  0.390          O  
ATOM  20739  CB  PHE A1343     -18.838  16.669  58.320  1.00  0.340          C  
ATOM  20740  CG  PHE A1343     -19.010  17.758  57.313  1.00  0.340          C  
ATOM  20741  CD1 PHE A1343     -19.338  17.467  55.990  1.00  0.340          C  
ATOM  20742  CD2 PHE A1343     -18.818  19.090  57.681  1.00  0.340          C  
ATOM  20743  CE1 PHE A1343     -19.487  18.488  55.075  1.00  0.340          C  
ATOM  20744  CE2 PHE A1343     -18.960  20.102  56.759  1.00  0.340          C  
ATOM  20745  CZ  PHE A1343     -19.296  19.806  55.468  1.00  0.340          C  
ATOM  20746  H   PHE A1343     -17.350  14.927  56.850  1.00  0.310          H  
ATOM  20747  HA  PHE A1343     -16.819  17.216  58.710  1.00  0.290          H  
ATOM  20748 1HB  PHE A1343     -19.395  15.793  57.978  1.00  0.410          H  
ATOM  20749 2HB  PHE A1343     -19.270  16.996  59.264  1.00  0.410          H  
ATOM  20750  HD1 PHE A1343     -19.481  16.427  55.684  1.00  0.410          H  
ATOM  20751  HD2 PHE A1343     -18.548  19.333  58.710  1.00  0.410          H  
ATOM  20752  HE1 PHE A1343     -19.750  18.258  54.043  1.00  0.410          H  
ATOM  20753  HE2 PHE A1343     -18.802  21.145  57.052  1.00  0.410          H  
ATOM  20754  HZ  PHE A1343     -19.408  20.612  54.761  1.00  0.410          H  
ATOM  20755  N   GLN A1344     -16.599  15.942  60.785  1.00  0.420          N  
ATOM  20756  CA  GLN A1344     -16.326  15.194  62.015  1.00  0.620          C  
ATOM  20757  C   GLN A1344     -16.714  16.000  63.273  1.00  0.600          C  
ATOM  20758  O   GLN A1344     -15.972  16.910  63.649  1.00  1.090          O  
ATOM  20759  CB  GLN A1344     -14.849  14.818  62.087  1.00  0.790          C  
ATOM  20760  CG  GLN A1344     -14.425  13.940  60.979  1.00  0.790          C  
ATOM  20761  CD  GLN A1344     -13.019  13.451  61.067  1.00  0.790          C  
ATOM  20762  OE1 GLN A1344     -12.057  14.231  61.043  1.00  0.790          O  
ATOM  20763  NE2 GLN A1344     -12.879  12.138  61.175  1.00  0.790          N  
ATOM  20764  H   GLN A1344     -16.337  16.922  60.725  1.00  0.500          H  
ATOM  20765  HA  GLN A1344     -16.862  14.250  61.982  1.00  0.740          H  
ATOM  20766 1HB  GLN A1344     -14.231  15.706  62.100  1.00  0.950          H  
ATOM  20767 2HB  GLN A1344     -14.667  14.260  62.998  1.00  0.950          H  
ATOM  20768 1HG  GLN A1344     -15.096  13.091  60.938  1.00  0.950          H  
ATOM  20769 2HG  GLN A1344     -14.500  14.525  60.090  1.00  0.950          H  
ATOM  20770 1HE2 GLN A1344     -11.969  11.729  61.239  1.00  0.950          H  
ATOM  20771 2HE2 GLN A1344     -13.710  11.541  61.196  1.00  0.950          H  
ATOM  20772  N   PRO A1345     -17.898  15.769  63.864  1.00  0.670          N  
ATOM  20773  CA  PRO A1345     -18.447  16.448  65.011  1.00  0.730          C  
ATOM  20774  C   PRO A1345     -17.604  16.300  66.206  1.00  0.890          C  
ATOM  20775  O   PRO A1345     -17.085  15.220  66.477  1.00  1.530          O  
ATOM  20776  CB  PRO A1345     -19.779  15.721  65.244  1.00  1.090          C  
ATOM  20777  CG  PRO A1345     -20.119  15.126  63.934  1.00  1.090          C  
ATOM  20778  CD  PRO A1345     -18.791  14.747  63.358  1.00  1.090          C  
ATOM  20779  HA  PRO A1345     -18.580  17.505  64.787  1.00  0.880          H  
ATOM  20780 1HB  PRO A1345     -19.654  14.951  66.017  1.00  1.310          H  
ATOM  20781 2HB  PRO A1345     -20.537  16.421  65.622  1.00  1.310          H  
ATOM  20782 1HG  PRO A1345     -20.764  14.244  64.096  1.00  1.310          H  
ATOM  20783 2HG  PRO A1345     -20.678  15.805  63.305  1.00  1.310          H  
ATOM  20784 1HD  PRO A1345     -18.477  13.827  63.812  1.00  1.310          H  
ATOM  20785 2HD  PRO A1345     -18.880  14.713  62.263  1.00  1.310          H  
ATOM  20786  N   PHE A1346     -17.526  17.367  66.955  1.00  1.450          N  
ATOM  20787  CA  PHE A1346     -16.791  17.444  68.190  1.00  1.980          C  
ATOM  20788  C   PHE A1346     -15.437  16.767  68.044  1.00  1.820          C  
ATOM  20789  O   PHE A1346     -14.844  16.305  69.025  1.00  2.380          O  
ATOM  20790  CB  PHE A1346     -17.604  16.749  69.278  1.00  2.560          C  
ATOM  20791  CG  PHE A1346     -19.038  17.236  69.339  1.00  2.560          C  
ATOM  20792  CD1 PHE A1346     -20.065  16.450  68.811  1.00  2.560          C  
ATOM  20793  CD2 PHE A1346     -19.369  18.461  69.898  1.00  2.560          C  
ATOM  20794  CE1 PHE A1346     -21.375  16.880  68.849  1.00  2.560          C  
ATOM  20795  CE2 PHE A1346     -20.687  18.888  69.935  1.00  2.560          C  
ATOM  20796  CZ  PHE A1346     -21.682  18.096  69.413  1.00  2.560          C  
ATOM  20797  H   PHE A1346     -18.002  18.205  66.646  1.00  1.740          H  
ATOM  20798  HA  PHE A1346     -16.637  18.492  68.445  1.00  2.380          H  
ATOM  20799 1HB  PHE A1346     -17.612  15.671  69.097  1.00  3.070          H  
ATOM  20800 2HB  PHE A1346     -17.139  16.918  70.248  1.00  3.070          H  
ATOM  20801  HD1 PHE A1346     -19.823  15.480  68.362  1.00  3.070          H  
ATOM  20802  HD2 PHE A1346     -18.582  19.091  70.317  1.00  3.070          H  
ATOM  20803  HE1 PHE A1346     -22.175  16.258  68.428  1.00  3.070          H  
ATOM  20804  HE2 PHE A1346     -20.941  19.850  70.378  1.00  3.070          H  
ATOM  20805  HZ  PHE A1346     -22.720  18.431  69.439  1.00  3.070          H  
ATOM  20806  N   ASN A1347     -14.841  16.883  66.857  1.00  1.790          N  
ATOM  20807  CA  ASN A1347     -13.538  16.348  66.616  1.00  2.190          C  
ATOM  20808  C   ASN A1347     -12.562  17.409  67.005  1.00  2.220          C  
ATOM  20809  O   ASN A1347     -11.892  18.002  66.164  1.00  2.720          O  
ATOM  20810  CB  ASN A1347     -13.402  15.944  65.174  1.00  2.910          C  
ATOM  20811  CG  ASN A1347     -12.208  15.129  64.879  1.00  2.910          C  
ATOM  20812  OD1 ASN A1347     -11.705  14.428  65.756  1.00  2.910          O  
ATOM  20813  ND2 ASN A1347     -11.751  15.198  63.667  1.00  2.910          N  
ATOM  20814  H   ASN A1347     -15.360  17.254  66.058  1.00  2.150          H  
ATOM  20815  HA  ASN A1347     -13.375  15.481  67.257  1.00  2.630          H  
ATOM  20816 1HB  ASN A1347     -14.278  15.367  64.925  1.00  3.490          H  
ATOM  20817 2HB  ASN A1347     -13.404  16.827  64.538  1.00  3.490          H  
ATOM  20818 1HD2 ASN A1347     -10.950  14.666  63.386  1.00  3.490          H  
ATOM  20819 2HD2 ASN A1347     -12.221  15.792  63.007  1.00  3.490          H  
ATOM  20820  N   GLN A1348     -12.468  17.657  68.300  1.00  2.500          N  
ATOM  20821  CA  GLN A1348     -11.655  18.752  68.806  1.00  3.280          C  
ATOM  20822  C   GLN A1348     -10.176  18.434  68.803  1.00  3.350          C  
ATOM  20823  O   GLN A1348      -9.546  18.255  69.848  1.00  3.930          O  
ATOM  20824  CB  GLN A1348     -12.102  19.156  70.209  1.00  4.280          C  
ATOM  20825  CG  GLN A1348     -13.524  19.690  70.279  1.00  4.280          C  
ATOM  20826  CD  GLN A1348     -13.673  20.997  69.514  1.00  4.280          C  
ATOM  20827  OE1 GLN A1348     -12.720  21.773  69.399  1.00  4.280          O  
ATOM  20828  NE2 GLN A1348     -14.864  21.256  68.997  1.00  4.280          N  
ATOM  20829  H   GLN A1348     -13.058  17.086  68.912  1.00  3.000          H  
ATOM  20830  HA  GLN A1348     -11.796  19.608  68.146  1.00  3.940          H  
ATOM  20831 1HB  GLN A1348     -12.037  18.294  70.870  1.00  5.140          H  
ATOM  20832 2HB  GLN A1348     -11.432  19.921  70.598  1.00  5.140          H  
ATOM  20833 1HG  GLN A1348     -14.201  18.958  69.845  1.00  5.140          H  
ATOM  20834 2HG  GLN A1348     -13.784  19.870  71.322  1.00  5.140          H  
ATOM  20835 1HE2 GLN A1348     -15.012  22.111  68.489  1.00  5.140          H  
ATOM  20836 2HE2 GLN A1348     -15.615  20.613  69.118  1.00  5.140          H  
ATOM  20837  N   TRP A1349      -9.651  18.378  67.592  1.00  3.320          N  
ATOM  20838  CA  TRP A1349      -8.277  18.101  67.254  1.00  3.900          C  
ATOM  20839  C   TRP A1349      -7.767  19.215  66.369  1.00  4.370          C  
ATOM  20840  O   TRP A1349      -8.476  19.718  65.493  1.00  4.600          O  
ATOM  20841  CB  TRP A1349      -8.170  16.749  66.549  1.00  5.230          C  
ATOM  20842  CG  TRP A1349      -8.429  15.600  67.461  1.00  5.230          C  
ATOM  20843  CD1 TRP A1349      -9.633  15.143  67.861  1.00  5.230          C  
ATOM  20844  CD2 TRP A1349      -7.454  14.732  68.075  1.00  5.230          C  
ATOM  20845  NE1 TRP A1349      -9.486  14.070  68.689  1.00  5.230          N  
ATOM  20846  CE2 TRP A1349      -8.164  13.802  68.833  1.00  5.230          C  
ATOM  20847  CE3 TRP A1349      -6.058  14.666  68.046  1.00  5.230          C  
ATOM  20848  CZ2 TRP A1349      -7.534  12.820  69.565  1.00  5.230          C  
ATOM  20849  CZ3 TRP A1349      -5.433  13.675  68.790  1.00  5.230          C  
ATOM  20850  CH2 TRP A1349      -6.150  12.782  69.525  1.00  5.230          C  
ATOM  20851  H   TRP A1349     -10.314  18.522  66.835  1.00  3.980          H  
ATOM  20852  HA  TRP A1349      -7.685  18.077  68.164  1.00  4.680          H  
ATOM  20853 1HB  TRP A1349      -8.905  16.704  65.740  1.00  6.270          H  
ATOM  20854 2HB  TRP A1349      -7.186  16.634  66.110  1.00  6.270          H  
ATOM  20855  HD1 TRP A1349     -10.574  15.570  67.575  1.00  6.270          H  
ATOM  20856  HE1 TRP A1349     -10.239  13.556  69.122  1.00  6.270          H  
ATOM  20857  HE3 TRP A1349      -5.473  15.374  67.464  1.00  6.270          H  
ATOM  20858  HZ2 TRP A1349      -8.089  12.093  70.158  1.00  6.270          H  
ATOM  20859  HZ3 TRP A1349      -4.363  13.622  68.781  1.00  6.270          H  
ATOM  20860  HH2 TRP A1349      -5.621  12.018  70.094  1.00  6.270          H  
ATOM  20861  N   ALA A1350      -6.501  19.541  66.518  1.00  4.920          N  
ATOM  20862  CA  ALA A1350      -5.885  20.590  65.728  1.00  5.680          C  
ATOM  20863  C   ALA A1350      -5.990  20.313  64.222  1.00  6.000          C  
ATOM  20864  O   ALA A1350      -6.203  21.227  63.433  1.00  6.670          O  
ATOM  20865  CB  ALA A1350      -4.462  20.724  66.174  1.00  7.650          C  
ATOM  20866  H   ALA A1350      -5.959  19.085  67.239  1.00  5.900          H  
ATOM  20867  HA  ALA A1350      -6.406  21.525  65.930  1.00  6.820          H  
ATOM  20868 1HB  ALA A1350      -3.975  21.505  65.637  1.00  9.180          H  
ATOM  20869 2HB  ALA A1350      -4.420  20.944  67.242  1.00  9.180          H  
ATOM  20870 3HB  ALA A1350      -3.980  19.785  65.989  1.00  9.180          H  
ATOM  20871  N   ASP A1351      -5.920  19.049  63.805  1.00  5.850          N  
ATOM  20872  CA  ASP A1351      -6.040  18.718  62.377  1.00  6.500          C  
ATOM  20873  C   ASP A1351      -7.431  19.000  61.788  1.00  7.040          C  
ATOM  20874  O   ASP A1351      -7.609  18.996  60.568  1.00  7.890          O  
ATOM  20875  CB  ASP A1351      -5.702  17.253  62.106  1.00  8.840          C  
ATOM  20876  CG  ASP A1351      -4.217  16.907  62.125  1.00  8.840          C  
ATOM  20877  OD1 ASP A1351      -3.386  17.766  61.995  1.00  8.840          O  
ATOM  20878  OD2 ASP A1351      -3.928  15.731  62.268  1.00  8.840          O  
ATOM  20879  H   ASP A1351      -5.745  18.315  64.473  1.00  7.020          H  
ATOM  20880  HA  ASP A1351      -5.321  19.333  61.834  1.00  7.800          H  
ATOM  20881 1HB  ASP A1351      -6.211  16.633  62.842  1.00 10.610          H  
ATOM  20882 2HB  ASP A1351      -6.101  16.977  61.129  1.00 10.610          H  
ATOM  20883  N   TYR A1352      -8.435  19.164  62.642  1.00  6.810          N  
ATOM  20884  CA  TYR A1352      -9.793  19.441  62.203  1.00  7.560          C  
ATOM  20885  C   TYR A1352     -10.047  20.944  62.232  1.00  8.470          C  
ATOM  20886  O   TYR A1352     -10.694  21.502  61.340  1.00  9.200          O  
ATOM  20887  CB  TYR A1352     -10.804  18.715  63.079  1.00 10.280          C  
ATOM  20888  CG  TYR A1352     -12.218  18.897  62.607  1.00 10.280          C  
ATOM  20889  CD1 TYR A1352     -12.651  18.218  61.476  1.00 10.280          C  
ATOM  20890  CD2 TYR A1352     -13.080  19.745  63.289  1.00 10.280          C  
ATOM  20891  CE1 TYR A1352     -13.931  18.391  61.020  1.00 10.280          C  
ATOM  20892  CE2 TYR A1352     -14.365  19.913  62.833  1.00 10.280          C  
ATOM  20893  CZ  TYR A1352     -14.787  19.239  61.698  1.00 10.280          C  
ATOM  20894  OH  TYR A1352     -16.057  19.410  61.240  1.00 10.280          O  
ATOM  20895  H   TYR A1352      -8.252  19.160  63.644  1.00  8.170          H  
ATOM  20896  HA  TYR A1352      -9.907  19.101  61.175  1.00  9.070          H  
ATOM  20897 1HB  TYR A1352     -10.576  17.655  63.097  1.00 12.340          H  
ATOM  20898 2HB  TYR A1352     -10.731  19.083  64.102  1.00 12.340          H  
ATOM  20899  HD1 TYR A1352     -11.973  17.551  60.943  1.00 12.340          H  
ATOM  20900  HD2 TYR A1352     -12.736  20.274  64.180  1.00 12.340          H  
ATOM  20901  HE1 TYR A1352     -14.266  17.859  60.125  1.00 12.340          H  
ATOM  20902  HE2 TYR A1352     -15.049  20.579  63.361  1.00 12.340          H  
ATOM  20903  HH  TYR A1352     -16.525  19.998  61.843  1.00 12.340          H  
ATOM  20904  N   VAL A1353      -9.542  21.583  63.287  1.00  8.650          N  
ATOM  20905  CA  VAL A1353      -9.705  23.005  63.558  1.00  9.700          C  
ATOM  20906  C   VAL A1353      -8.787  23.932  62.716  1.00 10.500          C  
ATOM  20907  O   VAL A1353      -9.248  24.945  62.167  1.00 11.040          O  
ATOM  20908  CB  VAL A1353      -9.496  23.237  65.073  1.00 13.160          C  
ATOM  20909  CG1 VAL A1353      -9.515  24.731  65.404  1.00 13.160          C  
ATOM  20910  CG2 VAL A1353     -10.613  22.471  65.856  1.00 13.160          C  
ATOM  20911  H   VAL A1353      -9.042  21.014  63.974  1.00 10.380          H  
ATOM  20912  HA  VAL A1353     -10.739  23.261  63.328  1.00 11.640          H  
ATOM  20913  HB  VAL A1353      -8.520  22.844  65.364  1.00 15.790          H  
ATOM  20914 1HG1 VAL A1353      -9.363  24.866  66.474  1.00 15.790          H  
ATOM  20915 2HG1 VAL A1353      -8.724  25.236  64.873  1.00 15.790          H  
ATOM  20916 3HG1 VAL A1353     -10.474  25.156  65.118  1.00 15.790          H  
ATOM  20917 1HG2 VAL A1353     -10.474  22.604  66.930  1.00 15.790          H  
ATOM  20918 2HG2 VAL A1353     -11.592  22.858  65.567  1.00 15.790          H  
ATOM  20919 3HG2 VAL A1353     -10.565  21.406  65.620  1.00 15.790          H  
ATOM  20920  N   LEU A1354      -7.501  23.590  62.601  1.00 10.720          N  
ATOM  20921  CA  LEU A1354      -6.537  24.450  61.935  1.00 11.620          C  
ATOM  20922  C   LEU A1354      -6.825  24.782  60.460  1.00 12.430          C  
ATOM  20923  O   LEU A1354      -6.480  25.883  60.039  1.00 13.200          O  
ATOM  20924  CB  LEU A1354      -5.128  23.881  62.097  1.00 15.910          C  
ATOM  20925  CG  LEU A1354      -4.541  23.902  63.554  1.00 15.910          C  
ATOM  20926  CD1 LEU A1354      -3.248  23.137  63.533  1.00 15.910          C  
ATOM  20927  CD2 LEU A1354      -4.330  25.339  64.065  1.00 15.910          C  
ATOM  20928  H   LEU A1354      -7.162  22.731  63.036  1.00 12.860          H  
ATOM  20929  HA  LEU A1354      -6.561  25.384  62.462  1.00 13.940          H  
ATOM  20930 1HB  LEU A1354      -5.118  22.847  61.768  1.00 19.090          H  
ATOM  20931 2HB  LEU A1354      -4.448  24.449  61.460  1.00 19.090          H  
ATOM  20932  HG  LEU A1354      -5.221  23.398  64.232  1.00 19.090          H  
ATOM  20933 1HD1 LEU A1354      -2.815  23.113  64.528  1.00 19.090          H  
ATOM  20934 2HD1 LEU A1354      -3.443  22.122  63.198  1.00 19.090          H  
ATOM  20935 3HD1 LEU A1354      -2.555  23.587  62.864  1.00 19.090          H  
ATOM  20936 1HD2 LEU A1354      -3.908  25.297  65.068  1.00 19.090          H  
ATOM  20937 2HD2 LEU A1354      -3.656  25.864  63.420  1.00 19.090          H  
ATOM  20938 3HD2 LEU A1354      -5.261  25.876  64.107  1.00 19.090          H  
ATOM  20939  N   PRO A1355      -7.417  23.913  59.608  1.00 12.450          N  
ATOM  20940  CA  PRO A1355      -7.788  24.260  58.242  1.00 12.960          C  
ATOM  20941  C   PRO A1355      -8.603  25.567  58.208  1.00 12.990          C  
ATOM  20942  O   PRO A1355      -8.636  26.246  57.182  1.00 13.800          O  
ATOM  20943  CB  PRO A1355      -8.574  23.031  57.791  1.00 19.440          C  
ATOM  20944  CG  PRO A1355      -7.940  21.899  58.582  1.00 19.440          C  
ATOM  20945  CD  PRO A1355      -7.650  22.495  59.937  1.00 19.440          C  
ATOM  20946  HA  PRO A1355      -6.870  24.370  57.646  1.00 15.550          H  
ATOM  20947 1HB  PRO A1355      -9.643  23.164  58.017  1.00 23.330          H  
ATOM  20948 2HB  PRO A1355      -8.485  22.903  56.703  1.00 23.330          H  
ATOM  20949 1HG  PRO A1355      -8.632  21.040  58.658  1.00 23.330          H  
ATOM  20950 2HG  PRO A1355      -7.035  21.531  58.079  1.00 23.330          H  
ATOM  20951 1HD  PRO A1355      -8.541  22.380  60.507  1.00 23.330          H  
ATOM  20952 2HD  PRO A1355      -6.782  22.012  60.401  1.00 23.330          H  
ATOM  20953  N   LEU A1356      -9.395  25.845  59.263  1.00 12.260          N  
ATOM  20954  CA  LEU A1356     -10.121  27.098  59.334  1.00 12.450          C  
ATOM  20955  C   LEU A1356      -9.212  28.204  59.849  1.00 13.120          C  
ATOM  20956  O   LEU A1356      -9.203  29.314  59.326  1.00 13.660          O  
ATOM  20957  CB  LEU A1356     -11.384  27.000  60.187  1.00 17.350          C  
ATOM  20958  CG  LEU A1356     -12.198  28.347  60.361  1.00 17.350          C  
ATOM  20959  CD1 LEU A1356     -12.615  28.943  58.996  1.00 17.350          C  
ATOM  20960  CD2 LEU A1356     -13.425  28.045  61.200  1.00 17.350          C  
ATOM  20961  H   LEU A1356      -9.443  25.249  60.094  1.00 14.710          H  
ATOM  20962  HA  LEU A1356     -10.424  27.354  58.322  1.00 14.940          H  
ATOM  20963 1HB  LEU A1356     -12.044  26.259  59.743  1.00 20.820          H  
ATOM  20964 2HB  LEU A1356     -11.096  26.649  61.182  1.00 20.820          H  
ATOM  20965  HG  LEU A1356     -11.582  29.086  60.878  1.00 20.820          H  
ATOM  20966 1HD1 LEU A1356     -13.178  29.860  59.165  1.00 20.820          H  
ATOM  20967 2HD1 LEU A1356     -11.736  29.184  58.401  1.00 20.820          H  
ATOM  20968 3HD1 LEU A1356     -13.217  28.259  58.454  1.00 20.820          H  
ATOM  20969 1HD2 LEU A1356     -13.997  28.960  61.354  1.00 20.820          H  
ATOM  20970 2HD2 LEU A1356     -14.044  27.312  60.700  1.00 20.820          H  
ATOM  20971 3HD2 LEU A1356     -13.095  27.654  62.154  1.00 20.820          H  
ATOM  20972  N   ILE A1357      -8.433  27.900  60.887  1.00 13.230          N  
ATOM  20973  CA  ILE A1357      -7.602  28.913  61.543  1.00 14.030          C  
ATOM  20974  C   ILE A1357      -6.633  29.508  60.536  1.00 14.550          C  
ATOM  20975  O   ILE A1357      -6.397  30.713  60.546  1.00 15.220          O  
ATOM  20976  CB  ILE A1357      -6.797  28.349  62.731  1.00 19.320          C  
ATOM  20977  CG1 ILE A1357      -7.765  27.777  63.829  1.00 19.320          C  
ATOM  20978  CG2 ILE A1357      -5.878  29.445  63.341  1.00 19.320          C  
ATOM  20979  CD1 ILE A1357      -8.767  28.734  64.449  1.00 19.320          C  
ATOM  20980  H   ILE A1357      -8.489  26.947  61.256  1.00 15.880          H  
ATOM  20981  HA  ILE A1357      -8.241  29.719  61.892  1.00 16.840          H  
ATOM  20982  HB  ILE A1357      -6.167  27.548  62.381  1.00 23.190          H  
ATOM  20983 1HG1 ILE A1357      -8.328  26.974  63.381  1.00 23.190          H  
ATOM  20984 2HG1 ILE A1357      -7.158  27.370  64.635  1.00 23.190          H  
ATOM  20985 1HG2 ILE A1357      -5.305  29.021  64.165  1.00 23.190          H  
ATOM  20986 2HG2 ILE A1357      -5.195  29.821  62.606  1.00 23.190          H  
ATOM  20987 3HG2 ILE A1357      -6.474  30.278  63.708  1.00 23.190          H  
ATOM  20988 1HD1 ILE A1357      -9.364  28.190  65.182  1.00 23.190          H  
ATOM  20989 2HD1 ILE A1357      -8.255  29.553  64.950  1.00 23.190          H  
ATOM  20990 3HD1 ILE A1357      -9.430  29.135  63.688  1.00 23.190          H  
ATOM  20991  N   VAL A1358      -6.070  28.675  59.666  1.00 14.390          N  
ATOM  20992  CA  VAL A1358      -5.136  29.124  58.633  1.00 15.000          C  
ATOM  20993  C   VAL A1358      -5.758  30.179  57.703  1.00 15.270          C  
ATOM  20994  O   VAL A1358      -5.020  30.901  57.033  1.00 16.170          O  
ATOM  20995  CB  VAL A1358      -4.562  27.938  57.827  1.00 20.760          C  
ATOM  20996  CG1 VAL A1358      -5.587  27.395  56.910  1.00 20.760          C  
ATOM  20997  CG2 VAL A1358      -3.292  28.378  57.060  1.00 20.760          C  
ATOM  20998  H   VAL A1358      -6.293  27.680  59.751  1.00 17.270          H  
ATOM  20999  HA  VAL A1358      -4.290  29.589  59.123  1.00 18.000          H  
ATOM  21000  HB  VAL A1358      -4.307  27.141  58.526  1.00 24.910          H  
ATOM  21001 1HG1 VAL A1358      -5.189  26.533  56.381  1.00 24.910          H  
ATOM  21002 2HG1 VAL A1358      -6.425  27.099  57.495  1.00 24.910          H  
ATOM  21003 3HG1 VAL A1358      -5.898  28.140  56.185  1.00 24.910          H  
ATOM  21004 1HG2 VAL A1358      -2.886  27.530  56.521  1.00 24.910          H  
ATOM  21005 2HG2 VAL A1358      -3.533  29.156  56.354  1.00 24.910          H  
ATOM  21006 3HG2 VAL A1358      -2.544  28.749  57.767  1.00 24.910          H  
ATOM  21007  N   THR A1359      -7.089  30.315  57.663  1.00 14.560          N  
ATOM  21008  CA  THR A1359      -7.673  31.317  56.792  1.00 14.820          C  
ATOM  21009  C   THR A1359      -7.443  32.701  57.380  1.00 14.740          C  
ATOM  21010  O   THR A1359      -7.616  33.709  56.685  1.00 15.250          O  
ATOM  21011  CB  THR A1359      -9.178  31.092  56.526  1.00 20.640          C  
ATOM  21012  OG1 THR A1359      -9.941  31.235  57.730  1.00 20.640          O  
ATOM  21013  CG2 THR A1359      -9.405  29.697  55.948  1.00 20.640          C  
ATOM  21014  H   THR A1359      -7.700  29.747  58.248  1.00 17.470          H  
ATOM  21015  HA  THR A1359      -7.171  31.281  55.841  1.00 17.780          H  
ATOM  21016  HB  THR A1359      -9.525  31.831  55.806  1.00 24.770          H  
ATOM  21017  HG1 THR A1359      -9.630  30.603  58.400  1.00 24.770          H  
ATOM  21018 1HG2 THR A1359     -10.465  29.553  55.751  1.00 24.770          H  
ATOM  21019 2HG2 THR A1359      -8.843  29.594  55.022  1.00 24.770          H  
ATOM  21020 3HG2 THR A1359      -9.066  28.943  56.660  1.00 24.770          H  
ATOM  21021  N   VAL A1360      -7.008  32.770  58.652  1.00 14.260          N  
ATOM  21022  CA  VAL A1360      -6.711  34.055  59.233  1.00 14.320          C  
ATOM  21023  C   VAL A1360      -5.466  34.610  58.548  1.00 15.190          C  
ATOM  21024  O   VAL A1360      -5.592  35.668  57.938  1.00 15.540          O  
ATOM  21025  CB  VAL A1360      -6.573  33.999  60.783  1.00 20.020          C  
ATOM  21026  CG1 VAL A1360      -6.046  35.356  61.320  1.00 20.020          C  
ATOM  21027  CG2 VAL A1360      -7.929  33.670  61.385  1.00 20.020          C  
ATOM  21028  H   VAL A1360      -6.875  31.919  59.201  1.00 17.110          H  
ATOM  21029  HA  VAL A1360      -7.541  34.729  59.016  1.00 17.180          H  
ATOM  21030  HB  VAL A1360      -5.894  33.228  61.079  1.00 24.030          H  
ATOM  21031 1HG1 VAL A1360      -5.960  35.298  62.406  1.00 24.030          H  
ATOM  21032 2HG1 VAL A1360      -5.069  35.571  60.900  1.00 24.030          H  
ATOM  21033 3HG1 VAL A1360      -6.736  36.154  61.050  1.00 24.030          H  
ATOM  21034 1HG2 VAL A1360      -7.842  33.622  62.472  1.00 24.030          H  
ATOM  21035 2HG2 VAL A1360      -8.647  34.441  61.108  1.00 24.030          H  
ATOM  21036 3HG2 VAL A1360      -8.266  32.703  61.003  1.00 24.030          H  
ATOM  21037  N   PRO A1361      -4.266  33.960  58.554  1.00 15.680          N  
ATOM  21038  CA  PRO A1361      -3.139  34.444  57.804  1.00 16.600          C  
ATOM  21039  C   PRO A1361      -3.374  34.494  56.311  1.00 16.780          C  
ATOM  21040  O   PRO A1361      -2.897  35.413  55.661  1.00 17.380          O  
ATOM  21041  CB  PRO A1361      -2.017  33.469  58.186  1.00 24.900          C  
ATOM  21042  CG  PRO A1361      -2.690  32.261  58.719  1.00 24.900          C  
ATOM  21043  CD  PRO A1361      -3.954  32.788  59.384  1.00 24.900          C  
ATOM  21044  HA  PRO A1361      -2.917  35.443  58.161  1.00 19.920          H  
ATOM  21045 1HB  PRO A1361      -1.416  33.232  57.307  1.00 29.880          H  
ATOM  21046 2HB  PRO A1361      -1.357  33.937  58.893  1.00 29.880          H  
ATOM  21047 1HG  PRO A1361      -2.875  31.555  57.905  1.00 29.880          H  
ATOM  21048 2HG  PRO A1361      -2.021  31.740  59.425  1.00 29.880          H  
ATOM  21049 1HD  PRO A1361      -4.698  32.044  59.356  1.00 29.880          H  
ATOM  21050 2HD  PRO A1361      -3.735  33.094  60.404  1.00 29.880          H  
ATOM  21051  N   ILE A1362      -4.266  33.673  55.754  1.00 16.340          N  
ATOM  21052  CA  ILE A1362      -4.450  33.826  54.319  1.00 16.610          C  
ATOM  21053  C   ILE A1362      -4.977  35.233  54.049  1.00 16.460          C  
ATOM  21054  O   ILE A1362      -4.365  35.986  53.283  1.00 17.030          O  
ATOM  21055  CB  ILE A1362      -5.389  32.747  53.719  1.00 23.150          C  
ATOM  21056  CG1 ILE A1362      -4.686  31.361  53.810  1.00 23.150          C  
ATOM  21057  CG2 ILE A1362      -5.728  33.092  52.263  1.00 23.150          C  
ATOM  21058  CD1 ILE A1362      -5.539  30.118  53.552  1.00 23.150          C  
ATOM  21059  H   ILE A1362      -4.708  32.901  56.266  1.00 19.610          H  
ATOM  21060  HA  ILE A1362      -3.481  33.733  53.831  1.00 19.930          H  
ATOM  21061  HB  ILE A1362      -6.302  32.703  54.295  1.00 27.780          H  
ATOM  21062 1HG1 ILE A1362      -3.879  31.356  53.094  1.00 27.780          H  
ATOM  21063 2HG1 ILE A1362      -4.270  31.270  54.792  1.00 27.780          H  
ATOM  21064 1HG2 ILE A1362      -6.386  32.338  51.845  1.00 27.780          H  
ATOM  21065 2HG2 ILE A1362      -6.230  34.054  52.212  1.00 27.780          H  
ATOM  21066 3HG2 ILE A1362      -4.808  33.135  51.677  1.00 27.780          H  
ATOM  21067 1HD1 ILE A1362      -4.909  29.234  53.654  1.00 27.780          H  
ATOM  21068 2HD1 ILE A1362      -6.341  30.052  54.262  1.00 27.780          H  
ATOM  21069 3HD1 ILE A1362      -5.952  30.147  52.551  1.00 27.780          H  
ATOM  21070  N   VAL A1363      -6.063  35.614  54.727  1.00 15.790          N  
ATOM  21071  CA  VAL A1363      -6.632  36.938  54.537  1.00 15.690          C  
ATOM  21072  C   VAL A1363      -5.721  38.062  55.035  1.00 16.140          C  
ATOM  21073  O   VAL A1363      -5.571  39.075  54.346  1.00 16.570          O  
ATOM  21074  CB  VAL A1363      -8.007  37.044  55.222  1.00 22.010          C  
ATOM  21075  CG1 VAL A1363      -8.528  38.510  55.171  1.00 22.010          C  
ATOM  21076  CG2 VAL A1363      -8.977  36.095  54.518  1.00 22.010          C  
ATOM  21077  H   VAL A1363      -6.510  34.953  55.375  1.00 18.950          H  
ATOM  21078  HA  VAL A1363      -6.783  37.080  53.468  1.00 18.830          H  
ATOM  21079  HB  VAL A1363      -7.911  36.752  56.273  1.00 26.410          H  
ATOM  21080 1HG1 VAL A1363      -9.500  38.562  55.658  1.00 26.410          H  
ATOM  21081 2HG1 VAL A1363      -7.842  39.176  55.687  1.00 26.410          H  
ATOM  21082 3HG1 VAL A1363      -8.625  38.829  54.132  1.00 26.410          H  
ATOM  21083 1HG2 VAL A1363      -9.952  36.148  55.000  1.00 26.410          H  
ATOM  21084 2HG2 VAL A1363      -9.071  36.381  53.472  1.00 26.410          H  
ATOM  21085 3HG2 VAL A1363      -8.598  35.074  54.582  1.00 26.410          H  
ATOM  21086  N   VAL A1364      -5.145  37.914  56.232  1.00 16.150          N  
ATOM  21087  CA  VAL A1364      -4.304  38.957  56.801  1.00 16.720          C  
ATOM  21088  C   VAL A1364      -3.076  39.238  55.953  1.00 17.590          C  
ATOM  21089  O   VAL A1364      -2.727  40.408  55.753  1.00 18.110          O  
ATOM  21090  CB  VAL A1364      -3.890  38.592  58.250  1.00 23.180          C  
ATOM  21091  CG1 VAL A1364      -2.823  39.561  58.789  1.00 23.180          C  
ATOM  21092  CG2 VAL A1364      -5.128  38.647  59.151  1.00 23.180          C  
ATOM  21093  H   VAL A1364      -5.309  37.056  56.765  1.00 19.380          H  
ATOM  21094  HA  VAL A1364      -4.897  39.869  56.849  1.00 20.060          H  
ATOM  21095  HB  VAL A1364      -3.476  37.599  58.259  1.00 27.820          H  
ATOM  21096 1HG1 VAL A1364      -2.558  39.279  59.809  1.00 27.820          H  
ATOM  21097 2HG1 VAL A1364      -1.924  39.528  58.174  1.00 27.820          H  
ATOM  21098 3HG1 VAL A1364      -3.219  40.578  58.790  1.00 27.820          H  
ATOM  21099 1HG2 VAL A1364      -4.857  38.380  60.156  1.00 27.820          H  
ATOM  21100 2HG2 VAL A1364      -5.539  39.655  59.141  1.00 27.820          H  
ATOM  21101 3HG2 VAL A1364      -5.882  37.954  58.787  1.00 27.820          H  
ATOM  21102  N   ILE A1365      -2.403  38.190  55.479  1.00 17.840          N  
ATOM  21103  CA  ILE A1365      -1.209  38.351  54.678  1.00 18.750          C  
ATOM  21104  C   ILE A1365      -1.565  38.989  53.343  1.00 18.940          C  
ATOM  21105  O   ILE A1365      -0.882  39.925  52.927  1.00 19.630          O  
ATOM  21106  CB  ILE A1365      -0.526  36.999  54.445  1.00 25.890          C  
ATOM  21107  CG1 ILE A1365      -0.001  36.465  55.796  1.00 25.890          C  
ATOM  21108  CG2 ILE A1365       0.631  37.190  53.473  1.00 25.890          C  
ATOM  21109  CD1 ILE A1365       0.409  35.017  55.791  1.00 25.890          C  
ATOM  21110  H   ILE A1365      -2.726  37.241  55.670  1.00 21.410          H  
ATOM  21111  HA  ILE A1365      -0.520  39.004  55.204  1.00 22.500          H  
ATOM  21112  HB  ILE A1365      -1.239  36.286  54.032  1.00 31.060          H  
ATOM  21113 1HG1 ILE A1365       0.853  37.056  56.093  1.00 31.060          H  
ATOM  21114 2HG1 ILE A1365      -0.783  36.589  56.535  1.00 31.060          H  
ATOM  21115 1HG2 ILE A1365       1.107  36.248  53.289  1.00 31.060          H  
ATOM  21116 2HG2 ILE A1365       0.266  37.569  52.553  1.00 31.060          H  
ATOM  21117 3HG2 ILE A1365       1.345  37.891  53.878  1.00 31.060          H  
ATOM  21118 1HD1 ILE A1365       0.759  34.728  56.781  1.00 31.060          H  
ATOM  21119 2HD1 ILE A1365      -0.443  34.409  55.514  1.00 31.060          H  
ATOM  21120 3HD1 ILE A1365       1.173  34.875  55.103  1.00 31.060          H  
ATOM  21121  N   ILE A1366      -2.614  38.496  52.663  1.00 18.420          N  
ATOM  21122  CA  ILE A1366      -2.982  39.064  51.373  1.00 18.710          C  
ATOM  21123  C   ILE A1366      -3.344  40.522  51.502  1.00 18.760          C  
ATOM  21124  O   ILE A1366      -2.955  41.320  50.658  1.00 19.410          O  
ATOM  21125  CB  ILE A1366      -4.116  38.295  50.675  1.00 26.080          C  
ATOM  21126  CG1 ILE A1366      -3.592  36.898  50.259  1.00 26.080          C  
ATOM  21127  CG2 ILE A1366      -4.607  39.107  49.429  1.00 26.080          C  
ATOM  21128  CD1 ILE A1366      -4.667  35.922  49.827  1.00 26.080          C  
ATOM  21129  H   ILE A1366      -3.154  37.702  53.028  1.00 22.100          H  
ATOM  21130  HA  ILE A1366      -2.125  39.007  50.719  1.00 22.450          H  
ATOM  21131  HB  ILE A1366      -4.943  38.144  51.377  1.00 31.290          H  
ATOM  21132 1HG1 ILE A1366      -2.886  37.017  49.442  1.00 31.290          H  
ATOM  21133 2HG1 ILE A1366      -3.066  36.463  51.108  1.00 31.290          H  
ATOM  21134 1HG2 ILE A1366      -5.403  38.574  48.926  1.00 31.290          H  
ATOM  21135 2HG2 ILE A1366      -4.989  40.083  49.729  1.00 31.290          H  
ATOM  21136 3HG2 ILE A1366      -3.773  39.248  48.737  1.00 31.290          H  
ATOM  21137 1HD1 ILE A1366      -4.202  34.971  49.570  1.00 31.290          H  
ATOM  21138 2HD1 ILE A1366      -5.364  35.776  50.652  1.00 31.290          H  
ATOM  21139 3HD1 ILE A1366      -5.203  36.298  48.965  1.00 31.290          H  
ATOM  21140  N   LEU A1367      -4.130  40.898  52.502  1.00 18.190          N  
ATOM  21141  CA  LEU A1367      -4.409  42.312  52.620  1.00 18.370          C  
ATOM  21142  C   LEU A1367      -3.151  43.112  52.960  1.00 19.040          C  
ATOM  21143  O   LEU A1367      -2.864  44.134  52.333  1.00 19.540          O  
ATOM  21144  CB  LEU A1367      -5.448  42.542  53.719  1.00 25.650          C  
ATOM  21145  CG  LEU A1367      -6.882  42.073  53.449  1.00 25.650          C  
ATOM  21146  CD1 LEU A1367      -7.666  42.179  54.741  1.00 25.650          C  
ATOM  21147  CD2 LEU A1367      -7.530  42.947  52.364  1.00 25.650          C  
ATOM  21148  H   LEU A1367      -4.509  40.225  53.177  1.00 21.830          H  
ATOM  21149  HA  LEU A1367      -4.778  42.671  51.664  1.00 22.040          H  
ATOM  21150 1HB  LEU A1367      -5.102  42.018  54.614  1.00 30.780          H  
ATOM  21151 2HB  LEU A1367      -5.483  43.592  53.939  1.00 30.780          H  
ATOM  21152  HG  LEU A1367      -6.877  41.029  53.130  1.00 30.780          H  
ATOM  21153 1HD1 LEU A1367      -8.688  41.840  54.576  1.00 30.780          H  
ATOM  21154 2HD1 LEU A1367      -7.195  41.553  55.500  1.00 30.780          H  
ATOM  21155 3HD1 LEU A1367      -7.677  43.213  55.080  1.00 30.780          H  
ATOM  21156 1HD2 LEU A1367      -8.552  42.608  52.197  1.00 30.780          H  
ATOM  21157 2HD2 LEU A1367      -7.540  43.988  52.690  1.00 30.780          H  
ATOM  21158 3HD2 LEU A1367      -6.977  42.868  51.434  1.00 30.780          H  
ATOM  21159  N   SER A1368      -2.312  42.610  53.866  1.00 19.190          N  
ATOM  21160  CA  SER A1368      -1.144  43.371  54.289  1.00 19.920          C  
ATOM  21161  C   SER A1368      -0.209  43.702  53.123  1.00 20.660          C  
ATOM  21162  O   SER A1368       0.303  44.832  53.026  1.00 21.350          O  
ATOM  21163  CB  SER A1368      -0.422  42.597  55.371  1.00 27.600          C  
ATOM  21164  OG  SER A1368      -1.232  42.495  56.518  1.00 27.600          O  
ATOM  21165  H   SER A1368      -2.516  41.732  54.348  1.00 23.030          H  
ATOM  21166  HA  SER A1368      -1.497  44.306  54.719  1.00 23.900          H  
ATOM  21167 1HB  SER A1368      -0.186  41.604  54.997  1.00 33.120          H  
ATOM  21168 2HB  SER A1368       0.515  43.097  55.620  1.00 33.120          H  
ATOM  21169  HG  SER A1368      -1.937  41.862  56.277  1.00 33.120          H  
ATOM  21170  N   VAL A1369      -0.026  42.752  52.196  1.00 20.610          N  
ATOM  21171  CA  VAL A1369       0.845  42.976  51.038  1.00 21.380          C  
ATOM  21172  C   VAL A1369       0.291  43.967  49.996  1.00 21.810          C  
ATOM  21173  O   VAL A1369       1.033  44.357  49.090  1.00 22.530          O  
ATOM  21174  CB  VAL A1369       1.220  41.663  50.317  1.00 29.620          C  
ATOM  21175  CG1 VAL A1369       1.981  40.720  51.252  1.00 29.620          C  
ATOM  21176  CG2 VAL A1369      -0.008  41.018  49.828  1.00 29.620          C  
ATOM  21177  H   VAL A1369      -0.460  41.834  52.355  1.00 24.730          H  
ATOM  21178  HA  VAL A1369       1.775  43.396  51.420  1.00 25.660          H  
ATOM  21179  HB  VAL A1369       1.871  41.895  49.476  1.00 35.550          H  
ATOM  21180 1HG1 VAL A1369       2.247  39.809  50.721  1.00 35.550          H  
ATOM  21181 2HG1 VAL A1369       2.884  41.216  51.597  1.00 35.550          H  
ATOM  21182 3HG1 VAL A1369       1.365  40.468  52.104  1.00 35.550          H  
ATOM  21183 1HG2 VAL A1369       0.225  40.134  49.314  1.00 35.550          H  
ATOM  21184 2HG2 VAL A1369      -0.620  40.792  50.655  1.00 35.550          H  
ATOM  21185 3HG2 VAL A1369      -0.532  41.673  49.160  1.00 35.550          H  
ATOM  21186  N   THR A1370      -0.999  44.353  50.079  1.00 21.480          N  
ATOM  21187  CA  THR A1370      -1.531  45.321  49.121  1.00 21.980          C  
ATOM  21188  C   THR A1370      -1.772  46.655  49.837  1.00 22.160          C  
ATOM  21189  O   THR A1370      -1.801  47.714  49.207  1.00 22.610          O  
ATOM  21190  CB  THR A1370      -2.856  44.855  48.470  1.00 30.570          C  
ATOM  21191  OG1 THR A1370      -3.894  44.772  49.456  1.00 30.570          O  
ATOM  21192  CG2 THR A1370      -2.657  43.468  47.879  1.00 30.570          C  
ATOM  21193  H   THR A1370      -1.598  44.022  50.836  1.00 25.780          H  
ATOM  21194  HA  THR A1370      -0.798  45.485  48.333  1.00 26.380          H  
ATOM  21195  HB  THR A1370      -3.148  45.551  47.687  1.00 36.690          H  
ATOM  21196  HG1 THR A1370      -4.248  45.650  49.624  1.00 36.690          H  
ATOM  21197 1HG2 THR A1370      -3.584  43.134  47.421  1.00 36.690          H  
ATOM  21198 2HG2 THR A1370      -1.867  43.498  47.131  1.00 36.690          H  
ATOM  21199 3HG2 THR A1370      -2.387  42.785  48.665  1.00 36.690          H  
ATOM  21200  N   LEU A1371      -1.886  46.601  51.169  1.00 21.910          N  
ATOM  21201  CA  LEU A1371      -2.108  47.774  52.010  1.00 22.190          C  
ATOM  21202  C   LEU A1371      -0.793  48.434  52.454  1.00 22.700          C  
ATOM  21203  O   LEU A1371      -0.760  49.634  52.727  1.00 23.230          O  
ATOM  21204  CB  LEU A1371      -2.936  47.376  53.241  1.00 30.950          C  
ATOM  21205  CG  LEU A1371      -4.390  46.850  52.995  1.00 30.950          C  
ATOM  21206  CD1 LEU A1371      -4.959  46.369  54.311  1.00 30.950          C  
ATOM  21207  CD2 LEU A1371      -5.270  47.940  52.418  1.00 30.950          C  
ATOM  21208  H   LEU A1371      -1.920  45.682  51.608  1.00 26.290          H  
ATOM  21209  HA  LEU A1371      -2.654  48.510  51.429  1.00 26.630          H  
ATOM  21210 1HB  LEU A1371      -2.402  46.571  53.740  1.00 37.140          H  
ATOM  21211 2HB  LEU A1371      -2.993  48.230  53.914  1.00 37.140          H  
ATOM  21212  HG  LEU A1371      -4.366  46.015  52.303  1.00 37.140          H  
ATOM  21213 1HD1 LEU A1371      -5.966  45.986  54.153  1.00 37.140          H  
ATOM  21214 2HD1 LEU A1371      -4.329  45.576  54.709  1.00 37.140          H  
ATOM  21215 3HD1 LEU A1371      -4.995  47.196  55.015  1.00 37.140          H  
ATOM  21216 1HD2 LEU A1371      -6.274  47.544  52.266  1.00 37.140          H  
ATOM  21217 2HD2 LEU A1371      -5.312  48.782  53.110  1.00 37.140          H  
ATOM  21218 3HD2 LEU A1371      -4.877  48.276  51.464  1.00 37.140          H  
ATOM  21219  N   GLY A1372       0.299  47.659  52.504  1.00 22.630          N  
ATOM  21220  CA  GLY A1372       1.595  48.171  52.946  1.00 23.160          C  
ATOM  21221  C   GLY A1372       1.749  48.081  54.458  1.00 22.980          C  
ATOM  21222  O   GLY A1372       2.359  48.947  55.091  1.00 23.160          O  
ATOM  21223  H   GLY A1372       0.216  46.667  52.299  1.00 27.160          H  
ATOM  21224 1HA  GLY A1372       2.387  47.597  52.465  1.00 27.790          H  
ATOM  21225 2HA  GLY A1372       1.706  49.205  52.625  1.00 27.790          H  
ATOM  21226  N   LEU A1373       1.154  47.048  55.040  1.00 22.710          N  
ATOM  21227  CA  LEU A1373       1.194  46.855  56.480  1.00 22.620          C  
ATOM  21228  C   LEU A1373       2.209  45.816  56.910  1.00 22.550          C  
ATOM  21229  O   LEU A1373       2.560  44.911  56.151  1.00 22.610          O  
ATOM  21230  CB  LEU A1373      -0.179  46.418  56.975  1.00 31.700          C  
ATOM  21231  CG  LEU A1373      -1.346  47.354  56.645  1.00 31.700          C  
ATOM  21232  CD1 LEU A1373      -2.619  46.703  57.110  1.00 31.700          C  
ATOM  21233  CD2 LEU A1373      -1.166  48.715  57.298  1.00 31.700          C  
ATOM  21234  H   LEU A1373       0.696  46.363  54.437  1.00 27.250          H  
ATOM  21235  HA  LEU A1373       1.479  47.792  56.950  1.00 27.140          H  
ATOM  21236 1HB  LEU A1373      -0.396  45.446  56.551  1.00 38.040          H  
ATOM  21237 2HB  LEU A1373      -0.131  46.302  58.059  1.00 38.040          H  
ATOM  21238  HG  LEU A1373      -1.397  47.491  55.583  1.00 38.040          H  
ATOM  21239 1HD1 LEU A1373      -3.462  47.342  56.866  1.00 38.040          H  
ATOM  21240 2HD1 LEU A1373      -2.738  45.739  56.615  1.00 38.040          H  
ATOM  21241 3HD1 LEU A1373      -2.580  46.552  58.188  1.00 38.040          H  
ATOM  21242 1HD2 LEU A1373      -2.015  49.349  57.040  1.00 38.040          H  
ATOM  21243 2HD2 LEU A1373      -1.115  48.602  58.381  1.00 38.040          H  
ATOM  21244 3HD2 LEU A1373      -0.255  49.190  56.939  1.00 38.040          H  
ATOM  21245  N   THR A1374       2.692  45.961  58.138  1.00 22.540          N  
ATOM  21246  CA  THR A1374       3.557  44.972  58.755  1.00 22.580          C  
ATOM  21247  C   THR A1374       2.767  43.684  58.911  1.00 23.000          C  
ATOM  21248  O   THR A1374       1.626  43.714  59.371  1.00 23.400          O  
ATOM  21249  CB  THR A1374       4.060  45.454  60.138  1.00 31.600          C  
ATOM  21250  OG1 THR A1374       4.780  46.688  59.983  1.00 31.600          O  
ATOM  21251  CG2 THR A1374       4.993  44.410  60.760  1.00 31.600          C  
ATOM  21252  H   THR A1374       2.422  46.765  58.684  1.00 27.050          H  
ATOM  21253  HA  THR A1374       4.411  44.784  58.105  1.00 27.100          H  
ATOM  21254  HB  THR A1374       3.208  45.618  60.797  1.00 37.920          H  
ATOM  21255  HG1 THR A1374       4.961  47.065  60.851  1.00 37.920          H  
ATOM  21256 1HG2 THR A1374       5.340  44.771  61.726  1.00 37.920          H  
ATOM  21257 2HG2 THR A1374       4.468  43.466  60.904  1.00 37.920          H  
ATOM  21258 3HG2 THR A1374       5.848  44.251  60.106  1.00 37.920          H  
ATOM  21259  N   ILE A1375       3.358  42.559  58.536  1.00 23.010          N  
ATOM  21260  CA  ILE A1375       2.686  41.278  58.689  1.00 23.490          C  
ATOM  21261  C   ILE A1375       2.909  40.694  60.077  1.00 24.150          C  
ATOM  21262  O   ILE A1375       4.037  40.610  60.559  1.00 24.740          O  
ATOM  21263  CB  ILE A1375       3.108  40.274  57.590  1.00 32.690          C  
ATOM  21264  CG1 ILE A1375       2.657  40.841  56.228  1.00 32.690          C  
ATOM  21265  CG2 ILE A1375       2.473  38.871  57.848  1.00 32.690          C  
ATOM  21266  CD1 ILE A1375       3.201  40.142  55.020  1.00 32.690          C  
ATOM  21267  H   ILE A1375       4.292  42.602  58.155  1.00 27.610          H  
ATOM  21268  HA  ILE A1375       1.614  41.444  58.571  1.00 28.190          H  
ATOM  21269  HB  ILE A1375       4.193  40.185  57.576  1.00 39.230          H  
ATOM  21270 1HG1 ILE A1375       1.583  40.779  56.190  1.00 39.230          H  
ATOM  21271 2HG1 ILE A1375       2.946  41.894  56.170  1.00 39.230          H  
ATOM  21272 1HG2 ILE A1375       2.772  38.172  57.076  1.00 39.230          H  
ATOM  21273 2HG2 ILE A1375       2.805  38.475  58.807  1.00 39.230          H  
ATOM  21274 3HG2 ILE A1375       1.386  38.959  57.852  1.00 39.230          H  
ATOM  21275 1HD1 ILE A1375       2.813  40.626  54.128  1.00 39.230          H  
ATOM  21276 2HD1 ILE A1375       4.283  40.214  55.031  1.00 39.230          H  
ATOM  21277 3HD1 ILE A1375       2.910  39.110  55.016  1.00 39.230          H  
ATOM  21278  N   GLY A1376       1.815  40.272  60.689  1.00 24.120          N  
ATOM  21279  CA  GLY A1376       1.770  39.653  62.003  1.00 24.770          C  
ATOM  21280  C   GLY A1376       0.393  39.038  62.072  1.00 24.610          C  
ATOM  21281  O   GLY A1376      -0.570  39.622  61.576  1.00 24.570          O  
ATOM  21282  H   GLY A1376       0.936  40.403  60.205  1.00 28.940          H  
ATOM  21283 1HA  GLY A1376       2.544  38.891  62.097  1.00 29.720          H  
ATOM  21284 2HA  GLY A1376       1.906  40.399  62.785  1.00 29.720          H  
ATOM  21285  N   ILE A1377       0.299  37.841  62.627  1.00 24.590          N  
ATOM  21286  CA  ILE A1377      -0.947  37.109  62.511  1.00 24.490          C  
ATOM  21287  C   ILE A1377      -1.689  36.921  63.843  1.00 25.020          C  
ATOM  21288  O   ILE A1377      -1.074  36.469  64.807  1.00 25.270          O  
ATOM  21289  CB  ILE A1377      -0.632  35.745  61.891  1.00 34.330          C  
ATOM  21290  CG1 ILE A1377       0.222  35.948  60.569  1.00 34.330          C  
ATOM  21291  CG2 ILE A1377      -1.909  34.966  61.611  1.00 34.330          C  
ATOM  21292  CD1 ILE A1377      -0.388  36.783  59.454  1.00 34.330          C  
ATOM  21293  H   ILE A1377       1.103  37.426  63.081  1.00 29.510          H  
ATOM  21294  HA  ILE A1377      -1.562  37.626  61.799  1.00 29.390          H  
ATOM  21295  HB  ILE A1377      -0.018  35.170  62.585  1.00 41.190          H  
ATOM  21296 1HG1 ILE A1377       1.175  36.396  60.836  1.00 41.190          H  
ATOM  21297 2HG1 ILE A1377       0.415  34.984  60.162  1.00 41.190          H  
ATOM  21298 1HG2 ILE A1377      -1.640  34.007  61.194  1.00 41.190          H  
ATOM  21299 2HG2 ILE A1377      -2.456  34.805  62.534  1.00 41.190          H  
ATOM  21300 3HG2 ILE A1377      -2.540  35.507  60.915  1.00 41.190          H  
ATOM  21301 1HD1 ILE A1377       0.314  36.803  58.634  1.00 41.190          H  
ATOM  21302 2HD1 ILE A1377      -1.290  36.363  59.133  1.00 41.190          H  
ATOM  21303 3HD1 ILE A1377      -0.570  37.789  59.773  1.00 41.190          H  
ATOM  21304  N   PRO A1378      -2.982  37.302  63.937  1.00 25.250          N  
ATOM  21305  CA  PRO A1378      -3.853  37.098  65.083  1.00 25.770          C  
ATOM  21306  C   PRO A1378      -4.012  35.617  65.377  1.00 25.770          C  
ATOM  21307  O   PRO A1378      -4.024  34.812  64.448  1.00 25.670          O  
ATOM  21308  CB  PRO A1378      -5.189  37.692  64.615  1.00 38.660          C  
ATOM  21309  CG  PRO A1378      -4.824  38.675  63.537  1.00 38.660          C  
ATOM  21310  CD  PRO A1378      -3.614  38.086  62.854  1.00 38.660          C  
ATOM  21311  HA  PRO A1378      -3.448  37.633  65.956  1.00 30.920          H  
ATOM  21312 1HB  PRO A1378      -5.849  36.885  64.264  1.00 46.390          H  
ATOM  21313 2HB  PRO A1378      -5.701  38.167  65.464  1.00 46.390          H  
ATOM  21314 1HG  PRO A1378      -5.672  38.808  62.845  1.00 46.390          H  
ATOM  21315 2HG  PRO A1378      -4.617  39.662  63.976  1.00 46.390          H  
ATOM  21316 1HD  PRO A1378      -3.895  37.435  62.022  1.00 46.390          H  
ATOM  21317 2HD  PRO A1378      -2.989  38.945  62.547  1.00 46.390          H  
ATOM  21318  N   MET A1379      -4.173  35.271  66.647  1.00 25.940          N  
ATOM  21319  CA  MET A1379      -4.391  33.882  67.024  1.00 26.030          C  
ATOM  21320  C   MET A1379      -5.808  33.674  67.527  1.00 26.370          C  
ATOM  21321  O   MET A1379      -6.212  34.288  68.513  1.00 26.810          O  
ATOM  21322  OXT MET A1379      -6.571  32.932  66.912  1.00 39.050          O  
ATOM  21323  CB  MET A1379      -3.387  33.439  68.078  1.00 35.090          C  
ATOM  21324  CG  MET A1379      -1.938  33.559  67.639  1.00 35.090          C  
ATOM  21325  SD  MET A1379      -1.565  32.585  66.162  1.00 35.090          S  
ATOM  21326  CE  MET A1379      -1.790  30.871  66.664  1.00 35.090          C  
ATOM  21327  H   MET A1379      -4.150  35.981  67.365  1.00 31.130          H  
ATOM  21328  HA  MET A1379      -4.267  33.256  66.141  1.00 31.240          H  
ATOM  21329 1HB  MET A1379      -3.509  34.057  68.966  1.00 42.100          H  
ATOM  21330 2HB  MET A1379      -3.589  32.415  68.373  1.00 42.100          H  
ATOM  21331 1HG  MET A1379      -1.716  34.604  67.417  1.00 42.100          H  
ATOM  21332 2HG  MET A1379      -1.282  33.234  68.442  1.00 42.100          H  
ATOM  21333 1HE  MET A1379      -1.581  30.214  65.821  1.00 42.100          H  
ATOM  21334 2HE  MET A1379      -1.110  30.637  67.483  1.00 42.100          H  
ATOM  21335 3HE  MET A1379      -2.817  30.714  66.985  1.00 42.100          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8245.86 880.789 5586.13 -440.501 135.85 306.042 2928.88 -3128.91 -15.367 -104.101 -2655.46 -406.286 -437.714 -383.139 -475.145 -169.446 0 208.236 24.751 94.6374 565.741 1210.15 -355.287 411.494 -444.705 37.4497 947.878 -3923.88
MET:NtermProteinFull_1 -3.35478 0.35503 1.28915 -0.33535 0.1282 0.04473 0.65375 -0.86314 -0 -0 -0.20659 1.15112 0 0 0 0 0 0.02836 0.00366 0.00615 1.34153 0 0 0 0.60916 0 0.07236 0.92334
HIS_2 -2.58931 0.05931 1.73115 -0.81759 0.04193 0.94081 0.33003 -0.93223 -0 -0 -0.55659 -3.09168 0 0 0 0 0 0.03664 -0.03074 0.35173 0 1.86866 -0.12186 0 -0.45461 -0.23918 0.43832 -3.03521
GLN_3 -6.98087 0.61315 5.86753 -0.32386 0.0419 0.17865 2.27485 -2.64519 -0.00374 -0.04515 -1.05916 -0.222 0 0 0 -0.90027 0 0.02141 -0.04135 0.06429 0 2.74987 -0.14536 0 -0.18838 0.38869 1.28343 0.92843
PRO_4 -4.27227 0.49055 3.75876 -0.12026 0.00711 0.08863 1.95105 -1.51669 -0.01109 -0.10785 -2.55313 0.22345 0 0 0 0 0 0.03657 -0.11514 0.03349 0.11734 0 -0.88983 0 -2.4119 0.32337 1.17563 -3.7922
LYS_5 -5.16574 0.80365 4.95393 -0.46129 0.05708 0.25326 2.3685 -2.22404 -0 -0 -3.69923 0.17768 0 0 0 0 0 0.0076 -0.03957 0.04356 2.1315 0 -0.07745 0 -1.5107 -0.04961 0.42555 -2.00533
LYS_6 -5.79586 0.41064 4.55331 -0.31036 0.02532 0.14677 1.52872 -2.18653 -0 -0 -0.74513 -0.03828 0 0 0 0 0 0.00171 -0.08303 0.12684 1.76084 0 -0.06459 0 -1.5107 -0.0596 0.30282 -1.93711
ARG_7 -5.4441 0.35394 5.33547 -0.43432 0.05298 0.21987 2.58179 -2.30392 -7e-05 -0.00018 -1.06376 0.24036 0 0 0 0 0 0.00803 -0.03697 0.04383 1.99093 0 -0.11067 0 -1.2888 -0.25997 0.22562 0.11005
LEU_8 -7.17922 0.53924 5.47968 -0.65849 0.20405 0.22281 3.12157 -2.93832 -0 -0 -2.22575 0.09723 0 0 0 0 0 0.00576 0.01765 0.00603 1.12589 0 -0.28569 0 0.18072 -0.12286 0.30945 -2.10025
ALA_9 -5.25903 0.85747 3.68727 -0.02547 5e-05 0 2.3224 -2.60009 -0.00735 -0.0627 -2.49424 -0.39329 0 0 0 0 0 0.0134 -0.12154 0 0 0 -0.19667 0 1.8394 -0.51189 0.49524 -2.45703
LYS_10 -5.26068 0.39691 5.03675 -0.31725 0.04301 0.15984 2.68027 -2.54216 -0 -0 -2.20795 -0.14033 0 0 0 0 0 0.00766 0.29096 0.01088 1.95872 0 -0.10246 0 -1.5107 -0.56111 0.44328 -1.61438
LYS_11 -5.05647 0.37726 5.95664 -0.29801 0.02642 0.12825 3.9466 -2.83543 -7e-05 -0.00018 -3.26834 -0.11835 0 0 0 -0.90027 0 0.00495 0.2582 0.37902 1.85682 0 -0.09555 0 -1.5107 -0.38585 0.49522 -1.03984
SER_12 -5.03095 0.50578 5.67935 -0.02537 0 0.02218 2.87143 -2.76656 -0 -0 -2.42473 -0.50414 0 0 0 -0.64159 0 0.00268 0.11015 0.0676 0.50271 0 0.30131 1.72565 -0.77834 -0.18135 0.64542 0.08123
TRP_13 -11.0584 1.18999 6.17107 -1.41523 0.16282 0.62626 3.79009 -3.74609 -0 -0 -2.70715 -0.27913 0 0 0 0 0 0.00224 -0.01365 8e-05 0 1.66489 -0.28208 0 1.6906 -0.01686 0.53939 -3.68113
ALA_14 -4.64795 0.30599 4.43504 -0.02169 0 0 2.58882 -2.60308 -0 -0 -2.16043 -0.36997 0 0 0 0 0 0.0019 0.24957 0 0 0 -0.28786 0 1.8394 -0.22417 0.29772 -0.59672
PHE_15 -8.06547 0.77549 4.69544 -1.09212 0.12337 0.4176 2.97079 -3.30725 -0 -0 -3.09562 -0.03601 0 0 0 0 0 0.0046 -0.00614 0.41277 0 1.80577 -0.41814 0 1.0402 -0.20951 0.25914 -3.72509
LEU_16 -7.47762 0.64866 4.92095 -0.48372 0.20587 0.11015 3.01123 -3.10282 -0 -0 -2.43639 0.21077 0 0 0 0 0 0.00186 -0.03777 0.01973 0.31342 0 -0.27935 0 0.18072 -0.15381 0.36684 -3.98127
THR_17 -7.5106 0.635 6.21405 -0.20147 0.09385 0.07007 3.7862 -3.24333 -0 -0 -4.10618 -0.00296 0 0 0 0 0 0.00143 0.10327 0.00857 0.0572 0 -0.02075 2.27865 -1.0874 -0.08438 0.3594 -2.6494
ALA_18 -4.26637 0.18231 4.61894 -0.02186 0 0 2.62907 -2.50577 -0 -0 -2.2554 -0.35858 0 0 0 0 0 0.00354 -0.01299 0 0 0 -0.17181 0 1.8394 -0.06707 0.24476 -0.14182
ALA_19 -5.10696 0.51607 3.42977 -0.02286 0 0 2.63161 -2.52994 -0 -0 -2.86135 -0.36363 0 0 0 0 0 0.00339 0.23564 0 0 0 -0.21943 0 1.8394 -0.38253 0.24446 -2.58636
LEU_20 -8.15321 0.87594 4.59869 -0.47562 0.15269 0.11073 3.03549 -3.11462 -0.01742 -0.07848 -2.58087 0.19011 0 0 0 0 0 0.00596 -0.03697 0.22565 0.37809 0 -0.27401 0 0.18072 -0.35866 0.47928 -4.85653
THR_21 -6.54188 0.75802 5.14259 -0.19146 0.08175 0.0635 3.04407 -2.94509 -0 -0 -2.87521 0.00383 0 0 0 0 0 0.00619 -0.00307 0.01633 0.0548 0 0.01607 2.27527 -1.0874 0.03817 0.49084 -1.65267
LEU_22 -4.77792 0.15282 5.14763 -0.48971 0.23503 0.11528 2.48768 -2.49574 -0 -0 -3.16698 0.23983 0 0 0 0 0 0.00259 -0.03751 0.05394 0.40273 0 -0.26612 0 0.18072 0.05865 0.36615 -1.79093
GLY_23 -3.80467 0.17559 4.58424 -5e-05 0 0 2.31638 -2.29805 -0 -0 -2.8064 -0.3904 0 0 0 0 0 0.00719 -0.07002 0 0 0 0.32212 0 0.83697 0.41248 0.24091 -0.47371
VAL_24 -6.69649 0.89004 3.33952 -0.31291 0.28631 0.07087 2.50557 -2.54071 -0 -0 -2.58498 -0.12958 0 0 0 0 0 0.00487 -0.01805 0.00542 0.08382 0 -0.31219 0 1.9342 0.46722 0.25652 -2.75056
ILE_25 -5.77687 0.38863 4.36647 -0.50562 0.43822 0.10256 2.30809 -2.55996 -0.01742 -0.07848 -2.11236 -0.02063 0 0 0 0 0 0.00043 -0.02857 0.01893 0.58321 0 -0.38809 0 0.73287 -0.06146 0.3791 -2.23094
THR_26 -5.67191 0.34804 5.31221 -0.19929 0.08461 0.06941 2.84973 -2.88768 -0.01458 -0.15387 -3.61222 -0.04356 0 0 0 0 0 0.00244 0.0704 0.06645 0.06667 0 0.02625 2.32706 -1.0874 0.0691 0.39674 -1.98138
GLY_27 -3.34661 0.14573 4.10324 -4e-05 0 0 1.9974 -2.14372 -0 -0 -2.22432 -0.40092 0 0 0 0 0 0.00673 -0.06066 0 0 0 0.33274 0 0.83697 0.56414 0.26853 0.07918
VAL_28 -5.50896 0.53707 4.00791 -0.31 0.16666 0.07032 2.58228 -2.47003 -0 -0 -2.14665 -0.17152 0 0 0 0 0 0.0027 0.07273 0.00018 0.10574 0 -0.24349 0 1.9342 0.40362 0.20202 -0.76523
GLY_29 -4.11689 0.36871 4.7241 -5e-05 0 0 2.54932 -2.44802 -0.00087 -0.00614 -2.90688 -0.42889 0 0 0 0 0 0.00704 -0.05424 0 0 0 0.313 0 0.83697 0.43144 0.27683 -0.45458
GLY_30 -4.44136 0.36882 4.67104 -4e-05 0 0 2.32596 -2.48077 -0 -0 -2.65255 -0.41676 0 0 0 0 0 0.02221 -0.05626 0 0 0 0.3538 0 0.83697 1.07497 0.20894 -0.18502
TYR_31 -5.50446 0.31285 4.8313 -0.92723 0.06019 0.30542 2.55446 -2.64245 -0 -0 -2.13793 -0.30544 0 0 0 0 0 0.0226 -0.0064 0.16811 0 1.73602 -0.48849 0.00375 1.2797 0.66498 0.17178 0.09877
PHE_32 -6.32266 0.41899 4.79767 -0.61763 0.0518 0.28658 2.59761 -2.76311 -0 -0 -2.39074 0.00269 0 0 0 0 0 0.00886 -0.03587 0.00789 0 2.49652 0.07203 0 1.0402 0.03435 0.21297 -0.10187
LEU_33 -5.80373 0.38472 5.59256 -0.47753 0.18911 0.11333 2.87748 -2.92995 -0.01323 -0.12083 -2.60478 0.20707 0 0 0 0 0 0.00933 0.08894 0.10494 0.37443 0 -0.26547 0 0.18072 -0.22325 0.24528 -2.07086
PHE_34 -6.30169 0.46598 5.74211 -1.02631 0.09372 0.43068 2.6347 -3.18533 -0.00087 -0.00614 -1.93142 0.07566 0 0 0 0 0 0.00179 0.01098 0.03437 0 1.94382 -0.25317 0 1.0402 -0.19527 0.41643 -0.00975
ASN_35 -4.04115 0.13581 4.27369 -0.17771 0.03632 0.26615 1.55007 -2.19362 -0 -0 -0.61412 -0.31458 0 0 0 0 0 0.00457 0.14788 0.00023 0 1.42019 0.31637 0 -0.93687 -0.03844 0.42792 0.26271
GLN_36 -3.64965 0.26206 3.77171 -0.27028 0.06157 0.21941 1.43499 -1.83032 -0.01323 -0.12083 -1.28882 -0.51975 0 0 0 0 0 0.00569 -0.00038 0.14712 0 2.77315 -0.12229 0 -0.18838 -0.1052 0.30001 0.86657
ASN_37 -4.75587 0.48255 5.59887 -0.35031 0.211 0.6745 3.21079 -2.72351 -0.00025 -0.00696 -1.52283 -0.96629 0 0 -0.56992 -0.9208 0 0.15172 -0.05859 0.02886 0 2.01857 -0.64513 0 -0.93687 0.11101 0.61548 -0.35396
LYS_38 -2.79964 0.13194 2.39123 -0.44823 0.06986 0.27141 0.82559 -1.32181 -0 -0 -0.37852 0.05312 0 0 0 0 0 0.1868 -0.09124 0.00348 1.34944 0 -0.00331 0 -1.5107 0.19848 0.69232 -0.37979
GLN_39 -3.59709 0.39682 4.04614 -0.33088 0.04556 0.19907 1.90571 -1.84099 -2e-05 -0.00011 -1.02611 -0.08487 0 0 -0.56992 -0.9208 0 0.01566 -0.10638 0.00819 0 2.71883 0.13988 0 -0.18838 -0.18295 0.40873 1.03608
ARG_40 -1.5506 0.1191 1.58039 -0.50803 0.0635 0.26669 0.29785 -0.70825 -0 -0 -0.42979 0.62267 0 0 0 0 0 0.00607 -0.09816 0.00598 1.9799 0 0.03994 0 -1.2888 -0.40282 0.23837 0.23403
SER_41 -1.58025 0.05683 1.62734 -0.02648 0 0.06269 0.50596 -0.74245 -0.00027 -0.00707 0.07178 -0.54916 0 0 0 0 0 0.00485 -0.00654 0.02409 0.03918 0 -0.56704 0.67132 -0.77834 -0.37346 0.13988 -1.42713
SER_42 -1.39639 0.09936 1.59188 -0.03055 0.00083 0.05577 0.5324 -0.72885 -0.01026 -0.16443 -0.72184 -0.83748 0 0 0 -0.78584 0 0.00079 -0.06056 0.00253 0.13731 0 -0.06637 0.60586 -0.77834 0.1505 0.13746 -2.2662
VAL_43 -3.08647 0.40565 0.35975 -0.27799 0.17878 0.06284 0.12274 -0.86742 -0 -0 0.0162 -0.45692 0 0 0 0 0 0.00355 -0.04166 1e-05 0.19733 0 -0.63795 0 1.9342 0.17372 0.16061 -1.75303
SER_44 -1.58453 0.06784 1.12165 -0.0252 0 0.06054 0.20695 -0.67355 -0.01026 -0.16443 0.00599 -0.40867 0 0 0 0 0 0.01328 0.1093 0.00521 0.04877 0 -0.52835 0.60311 -0.77834 -0.1207 0.15662 -1.89477
ASN_45 -2.06138 0.12273 1.7794 -0.15724 0.00901 0.20757 0.80334 -0.85662 -0.01458 -0.15387 -0.45465 -0.91521 0 0 -1.04695 0 0 0.00689 -0.01096 0.00393 0 1.91958 -0.19144 0 -0.93687 -0.02056 0.15387 -1.81401
PHE_46 -4.69797 0.87648 1.54046 -0.74193 0.12316 0.048 1.12026 -1.42584 -0 -0 -1.28253 -0.52136 0 0 -1.04695 0 0 0.00313 -0.00676 0.05691 0 2.02665 -0.17731 0 1.0402 0.32105 0.2901 -2.45426
ALA_47 -3.80654 0.77452 0.22525 -0.03137 0.02547 0 0.50427 -1.13106 -0 -0 0.00314 -0.48975 0 0 0 0 0 0.00395 0.02475 0 0 0 -0.09976 0 1.8394 0.54166 0.41509 -1.20099
TYR_48 -7.65146 1.19543 1.17466 -0.53615 0.01426 0.206 0.83394 -1.60216 -0 -0 -1.34424 -0.13613 0 0 0 0 0 0.01161 0.06817 0.19702 0 2.31391 -0.06488 0.00614 1.2797 0.04357 0.70273 -3.28786
GLN_49 -6.45882 0.7269 5.50485 -0.25532 0.02543 0.20063 2.82987 -2.59889 -0 -0 -2.87858 -0.42172 0 0 -1.03796 -0.64159 0 0.00978 -0.00402 0.09101 0 3.42439 -0.05647 0 -0.18838 -0.30059 1.23859 -0.79088
PRO_50 -3.11051 0.40812 2.37356 -0.0671 0 0.04185 1.0395 -1.12954 -0 -0 -0.60876 0.58489 0 0 -0.44133 0 0 0.01422 -0.12462 0.03366 0.18805 0 -0.63342 0 -2.4119 0.02166 1.05414 -2.76751
LYS_51 -3.94594 0.36165 5.51408 -0.38573 0.04591 0.17545 2.14648 -2.37399 -0.00981 -0.0638 -2.87388 -0.04847 0 0 0 0 0 0.00965 0.01231 0.10624 1.95615 0 0.03177 0 -1.5107 0.26869 0.43721 -0.14673
GLN_52 -6.63248 0.46326 6.22081 -0.27272 0.0528 0.22161 3.7878 -2.99396 -0 -0 -2.49418 -0.39415 0 0 -1.03796 0 0 0.01199 -0.06715 0.09682 0 2.84318 -0.21533 0 -0.18838 -0.05234 0.31274 -0.33765
LEU_53 -6.41356 0.7798 3.73451 -0.50379 0.17876 0.14298 1.1696 -2.23972 -0 -0 -1.10167 0.1576 0 0 0 0 0 0.01243 -0.04601 0.08627 0.16037 0 -0.08793 0 0.18072 -0.36034 0.38127 -3.7687
SER_54 -3.01763 0.19245 4.05413 -0.03073 7e-05 0.02252 1.86481 -1.92891 -0 -0 -2.00973 -0.13896 0 0 -0.44133 0 0 0.01182 0.03461 0.00581 0.47136 0 0.08267 1.77529 -0.77834 -0.06156 0.38511 0.49346
VAL_55 -5.05228 0.33221 3.28754 -0.28777 0.17039 0.06045 1.73731 -2.01737 -0 -0 -0.956 -0.17644 0 0 -0.56114 0 0 0.02972 0.02516 0.00024 0.13902 0 -0.5245 0 1.9342 0.23258 0.42404 -1.20265
LYS_56 -5.69433 0.49585 5.61326 -0.28159 0.03922 0.13337 2.49959 -2.56666 -0.00981 -0.06385 -1.79275 0.0646 0 0 0 0 0 0.35039 -0.03611 0.097 1.3564 0 0.56876 0 -1.5107 1.17021 9.94166 10.3745
HIS_D_57 -4.80907 0.80912 2.8374 -0.72713 0.04751 0.81964 1.18843 -1.77955 -0 -0 -0.04692 0.09286 0 0 0 0 0 0.53524 0.2467 0.0538 0 3.92653 -0.47322 0 -0.45461 3.01663 15.6973 20.9806
GLN_58 -4.64635 0.62272 4.89741 -0.3889 0.04865 0.30361 1.79253 -2.17799 -0.01921 -0.15705 -2.31321 -0.2506 0 0 -0.56114 0 0 0.35084 -0.0151 0.01276 0 3.38538 -0.10475 0 -0.18838 1.73031 6.23555 8.55708
GLN_59 -7.11152 1.14529 4.89486 -0.28713 0.06748 0.29712 2.93473 -2.58268 -0.00876 -0.03144 -2.54841 -0.81172 0 0 0 -0.46177 0 0.06746 -0.04673 0.45206 0 2.84328 0.00024 0 -0.18838 -0.05109 0.48731 -0.9398
ALA_60 -3.08621 0.32807 2.90067 -0.02465 0 0 1.58663 -1.68478 -0 -0 -0.77761 -0.19684 0 0 0 0 0 0.00912 0.01894 0 0 0 -0.14077 0 1.8394 -0.29446 0.35724 0.83474
VAL_61 -4.94533 0.41982 1.44775 -0.28024 0.1614 0.05795 0.43641 -1.63009 -0 -0 -0.30045 0.27036 0 0 0 0 0 0.01477 -0.11569 0.00017 0.13395 0 -0.14905 0 1.9342 -0.67694 0.19392 -3.02709
ASP_62 -5.28866 0.59204 8.789 -0.23658 0.08875 0.76732 4.21709 -3.65067 -0.03937 -0.22331 -7.79501 -1.13953 0 0 -1.3219 -0.65176 0 0.00666 -0.07717 0.00801 0 2.09913 -0.64349 0 -2.3716 -0.34236 0.29386 -6.91953
GLU_63 -2.36628 0.09691 3.06896 -0.34251 0.07233 0.46843 1.19666 -1.37848 -0 -0 -1.12865 -0.52526 0 0 0 -0.78584 0 0.00956 -0.11595 0.0021 0 3.62849 -0.22474 0 -2.7348 -0.20636 0.39462 -0.87081
THR_64 -3.16452 0.29764 3.6923 -0.13091 0.05836 0.07065 1.79392 -1.74573 -0.03097 -0.13995 -3.20094 -0.1901 0 0 -0.72576 -0.65176 0 0.01613 -0.00569 0.06517 0.04515 0 -0.22816 4.12583 -1.0874 -0.35356 0.34027 -1.15001
LEU_65 -9.33835 0.85975 5.28413 -0.44358 0.14502 0.10183 2.5273 -3.38551 -0 -0 -2.07609 0.05667 0 0 -0.91616 0 0 0.06438 0.04374 0.16951 1.83239 0 -0.28333 0 0.18072 -0.35368 0.43402 -5.09724
THR_66 -4.43693 0.65735 4.95753 -0.11789 0.09974 0.08385 2.70546 -2.38771 -0.00706 -0.14127 -2.4477 -0.54861 0 0 0 0 0 0.03398 -0.00836 0.01619 0.09217 0 -0.52303 2.29373 -1.0874 -0.30158 1.16979 0.10226
PRO_67 -5.07478 0.80677 2.88311 -0.11039 0.00027 0.08071 1.03927 -1.32601 -0 -0 -1.85715 0.29869 0 0 -0.35242 0 0 0.11182 0.02358 0.01456 0.0979 0 -1.05236 0 -2.4119 -0.51636 1.34109 -6.00361
TRP_68 -10.5094 1.2912 3.68004 -1.26592 0.20344 0.76575 2.07196 -2.7342 -0 -0 -1.96287 -0.23498 0 0 0 0 0 1.43139 0.35205 0.55341 0 2.54607 -0.2066 0 1.6906 1.59403 1.67709 0.94303
THR_69 -6.26018 0.6122 4.18549 -0.17462 0.12659 0.06318 1.83891 -2.54991 -0.00438 -0.05522 -2.60312 0.0517 0 0 -0.49796 0 0 0.40184 0.0323 0.00167 0.0538 0 0.07459 2.29655 -1.0874 1.86131 1.61528 -0.01739
TRP_70 -12.4043 1.31356 5.09698 -0.79791 0.10326 0.25462 3.78204 -3.92521 -0.02107 -0.1522 -2.69123 -0.52262 0 0 0 0 0 0.11021 0.05857 0.01282 0 2.94745 -0.09117 0 1.6906 -0.09449 1.08707 -4.24306
ASN_71 -5.16457 0.28861 4.98187 -0.24919 0.04712 0.44097 2.26585 -2.56362 -0.01253 -0.13008 -0.56267 -0.58126 0 0 -1.25096 0 0 0.02054 -0.1025 0.00044 0 3.90167 0.19001 0 -0.93687 -0.016 1.28962 1.85645
ASN_72 -9.28526 0.95133 7.9318 -0.43469 0.07716 0.87713 4.28941 -4.29714 -0.04493 -0.21254 -3.61119 -0.27921 0 0 -0.83899 0 0 0.04369 -0.05006 0.00048 0 3.31319 -0.03563 0 -0.93687 -0.18911 1.05676 -1.67469
ASN_73 -7.23413 1.18929 7.44766 -0.32181 0.14601 0.61032 3.39073 -3.51798 -0.0322 -0.29835 -1.58173 -1.35593 0 0 -0.88141 -0.88994 0 0.03116 0.0569 0.02296 0 1.97038 -0.33489 0 -0.93687 0.4425 0.95268 -1.12463
ASN_74 -7.12372 0.81108 5.6325 -0.21467 0.05293 0.3528 2.23787 -3.15236 -0.0224 -0.13487 -1.4897 -1.05539 0 0 0 0 0 0.00482 -0.02462 0.07268 0 2.38763 -1.00935 0 -0.93687 0.19061 0.87144 -2.54959
PHE_75 -10.1294 0.80667 5.58649 -0.8099 0.10146 0.14993 3.11951 -3.70942 -0.03591 -0.27937 -1.40351 -0.58041 0 0 -0.60334 0 0 0.00703 -0.02169 0.08448 0 2.59508 -0.16161 0 1.0402 -0.61156 0.66205 -4.19318
SER_76 -4.89782 0.1253 4.41214 -0.03161 7e-05 0.06384 2.47363 -2.24019 -0.00581 -0.0306 -2.73009 -0.27322 0 0 -0.95013 0 0 0.03731 0.02395 0.00736 0.78017 0 0.20526 1.72093 -0.77834 0.78805 0.46759 -0.8322
SER_77 -4.88946 0.39659 4.08724 -0.02904 0 0.04386 1.45285 -2.10197 -0.01371 -0.06319 -0.10339 -0.74632 0 0 -0.67723 0 0 0.01643 0.00034 0.00372 0.38875 0 -0.35954 1.74388 -0.77834 1.01254 0.42453 -0.19145
LEU_78 -8.33571 1.28286 4.18945 -0.61645 0.19577 0.17322 2.81302 -2.85333 -0 -0 -2.01569 0.29214 0 0 0 0 0 0.0344 0.08469 0.15234 0.56971 0 -0.3606 0 0.18072 0.04482 0.45201 -3.71662
LYS_79 -5.6561 0.36304 3.45271 -0.50609 0.1589 0.25746 0.52332 -1.67457 -0.03702 -0.17262 -0.5366 0.11718 0 0 0 0 0 0.07071 -0.07343 0.08221 2.46658 0 0.12617 0 -1.5107 -0.07451 0.36647 -2.25689
ILE_80 -9.90986 1.43857 3.79377 -0.65552 0.53318 0.13251 2.78278 -2.86423 -0.01832 -0.11625 -2.23067 0.39228 0 0 0 0 0 0.02096 -0.05669 0.08437 0.91593 0 -0.68422 0 0.73287 -0.29055 0.62235 -5.37675
THR_81 -3.29357 0.11583 2.59103 -0.10577 0.10257 0.06918 1.43092 -1.43725 -0.01972 -0.19945 -1.59551 -0.84959 0 0 -2.07352 0 0 0.01059 -0.01135 0.01256 0.12774 0 -0.66487 2.2637 -1.0874 -0.32301 0.56523 -4.37165
GLY_82 -1.66463 0.12417 1.78329 -0.00042 0 0 0.42341 -0.83349 -0 -0 -0.13432 -0.25271 0 0 0 0 0 0.02153 -0.05781 0 0 0 -1.53528 0 0.83697 0.28609 0.2195 -0.78371
GLU_83 -2.96124 0.17824 2.70973 -0.45693 0.22894 1.42662 0.31667 -1.13904 -0.02687 -0.17402 -0.59057 -3.03438 0 0 0 0 0 0.03206 -0.04791 0.00626 0 3.90329 -0.35234 0 -2.7348 -0.02808 0.25087 -2.49351
ASN_84 -3.6511 0.38501 3.34604 -0.20019 0.016 0.33946 0.76429 -1.5582 -0.07693 -0.61351 0.05391 -0.77115 0 0 0 0 0 0.04224 0.0102 0.01983 0 2.08853 -0.5609 0 -0.93687 -0.57071 0.69012 -1.18392
PRO_85 -5.56828 0.82497 2.87212 -0.20705 0.00505 0.14794 0.73853 -1.23509 -0 -0 -0.77363 0.02364 0 0 0 0 0 0.08734 0.12236 0.03095 0.43971 0 -0.91703 0 -2.4119 -0.43395 0.78411 -5.47021
GLY_86 -5.115 0.52375 4.2347 -0.00174 0 0 2.29334 -2.25006 -0.00271 -0.01111 -2.5228 -0.39271 0 0 0 0 0 0.0522 0.01702 0 0 0 -1.53994 0 0.83697 0.33362 0.39348 -3.15101
SER_87 -6.87485 1.38572 6.02993 -0.03145 0 0.07377 3.26833 -3.01768 -0.00471 -0.0671 -2.76272 -0.17832 0 0 0 0 0 0.0224 0.00109 0.06495 0.27671 0 -0.35485 0.61708 -0.77834 0.49225 0.39212 -1.44567
PHE_88 -10.4896 1.81818 2.65124 -0.49045 0.1619 0.23637 2.42824 -2.53053 -0.00583 -0.02852 -2.85681 -0.23703 0 0 0 0 0 0.0314 0.00353 0.00104 0 4.10076 -0.28378 0 1.0402 0.17018 0.96006 -3.31945
GLY_89 -4.16085 0.33024 3.76693 -0.00042 0 0 2.54573 -2.11317 -0.00106 -0.00312 -2.81134 -0.28854 0 0 0 0 0 0.03027 -0.00421 0 0 0 0.49184 0 0.83697 0.76442 0.92961 0.3133
LEU_90 -8.35213 1.14762 3.19222 -0.61984 0.31278 0.16353 2.85131 -2.63339 -0.00581 -0.0306 -3.18181 0.29061 0 0 0 0 0 0.04006 -0.07452 0.13719 0.55766 0 -0.34236 0 0.18072 0.47744 0.4783 -5.41101
VAL_91 -9.23871 0.71607 3.53304 -0.30547 0.17063 0.06455 2.28282 -2.95933 -0 -0 -2.32666 -0.43971 0 0 0 0 0 0.16287 -0.01172 0.00017 0.24575 0 -0.38025 0 1.9342 -0.2728 0.44603 -6.37852
ARG_92 -9.37149 1.11793 7.30958 -0.89052 0.33872 0.60989 3.63604 -3.45159 -0.01756 -0.17254 -4.75169 0.25207 0 0 -0.58984 0 0 0.0068 -0.0003 0.20097 2.71653 0 -0.07024 0 -1.2888 -0.22633 0.64898 -3.99339
SER_93 -5.21713 0.32128 5.61971 -0.02455 0 0.05741 3.07557 -2.49774 -0.02631 -0.22468 -2.79119 -0.42294 0 0 -0.76892 0 0 0.01245 -0.00118 0.02082 0.20322 0 -0.37989 0.81141 -0.77834 -0.32933 0.68808 -2.65226
GLN_94 -2.88953 0.08671 3.56293 -0.61738 0.08074 0.65148 0.89409 -1.57021 -0.02669 -0.11994 -1.16716 -0.77553 0 0 0 0 0 0.01055 -0.03298 0.00424 0 2.58353 -0.04376 0 -0.18838 -0.15093 0.24555 0.53731
ASN_95 -2.32057 0.05786 2.85534 -0.18222 0.01708 0.27791 1.17089 -1.27502 -0 -0 -0.89998 -0.32848 0 0 -0.5375 0 0 0.22978 -0.07746 0.0538 0 2.49821 -0.11701 0 -0.93687 0.14575 0.2123 0.84382
ASP_96 -2.11749 0.22493 3.0638 -0.10559 0.00693 0.30801 1.08458 -1.34744 -0.01119 -0.09698 -1.13091 -1.09303 0 0 -0.80099 0 0 0.59586 0.07029 0.00811 0 2.3606 -0.36489 0 -2.3716 -0.0663 0.30448 -1.4788
ASN_97 -1.62315 0.18459 2.3717 -0.19657 0.04134 0.33509 0.7036 -1.02068 -0 -0 -1.38855 -0.99472 0 0 -0.80099 0 0 0.16152 -0.024 0.01398 0 1.89957 -0.99606 0 -0.93687 -0.49463 0.25107 -2.51378
LEU_98 -4.74376 0.61897 1.0178 -0.57824 0.25721 0.16408 0.17318 -1.13109 -0.01119 -0.09698 0.03494 0.02998 0 0 0 0 0 0.23005 -0.03007 0.03354 1.31011 0 -0.37125 0 0.18072 -0.54369 0.58197 -2.8737
ASN_99 -4.32899 0.38624 4.64856 -0.32024 0.14587 0.59709 2.68047 -2.31533 -0 -0 -2.35814 -0.93938 0 0 -1.30512 0 0 0.05886 -0.03912 0.02596 0 1.93654 -0.74889 0 -0.93687 0.18106 0.5674 -2.06404
ILE_100 -7.47321 0.88113 1.9936 -0.53148 0.71019 0.11656 2.34827 -2.17756 -0 -0 -0.71738 -0.38961 0 0 0 0 0 0.01137 -0.1282 0.00694 2.05498 0 0.34721 0 0.73287 0.15536 0.37986 -1.67911
SER_101 -2.68411 0.49807 3.14189 -0.02699 0.00366 0.02602 1.2124 -1.55788 -0 -0 -0.14378 -0.35511 0 0 -0.45991 0 0 0.00406 0.00235 0.00115 1.35848 0 -0.38731 0.60444 -0.77834 -0.28469 0.37805 0.55242
SER_102 -2.91354 0.37557 3.4269 -0.0372 0.00014 0.04875 1.56031 -1.68956 -0.00451 -0.04273 -1.65262 -0.39797 0 0 0 0 0 0.0086 0.05217 0.00764 0.17985 0 -0.33878 1.73246 -0.77834 -0.48682 0.26163 -0.68803
VAL_103 -5.97533 0.666 1.71039 -0.28152 0.1398 0.06082 1.83686 -1.96452 -0.00894 -0.06379 -0.89195 -0.22405 0 0 0 0 0 0.00887 -0.02018 0.00303 0.14897 0 -0.53181 0 1.9342 -0.50353 0.46058 -3.49611
THR_104 -2.15742 0.11791 1.39748 -0.11747 0.09775 0.07791 0.21452 -0.91419 -0.00288 -0.0296 0.24205 -0.63153 0 0 0 0 0 0.02362 -0.00176 0 0.08883 0 -0.49874 2.28248 -1.0874 -0.29283 0.38093 -0.81032
LYS_105 -4.4664 0.20878 3.92295 -0.52978 0.06877 0.30763 1.47773 -1.60266 -0.03831 -0.36626 -1.21297 -0.08721 0 0 0 0 0 0.15186 -0.00361 0.30458 2.78534 0 0.36624 0 -1.5107 0.19226 0.39439 0.36265
ASN_106 -2.26295 0.27718 3.52123 -0.3972 0.11882 0.80403 1.81722 -1.49227 -0.02514 -0.34175 -2.82578 -0.72887 0 0 -0.89334 0 0 0.54068 0.15521 0.00439 0 1.92524 -0.60086 0 -0.93687 0.47717 0.75457 -0.10931
SER_107 -1.5226 0.1258 2.21691 -0.02221 8e-05 0.024 0.82777 -1.00179 -0.01578 -0.27117 -0.402 -0.01008 0 0 0 0 0 0.16179 0.00163 0.00667 0.3821 0 0.28745 0.60065 -0.77834 2.80077 1.04051 4.45215
SER_108 -1.37949 0.27153 2.25451 -0.02845 0.00785 0.02679 0.92762 -0.98538 -0.00896 -0.05354 -1.66521 -0.08323 0 0 0 0 0 0.18433 -0.04676 0.00647 0.54222 0 -0.16765 0.60081 -0.77834 2.39103 0.81162 2.82776
ASP_109 -4.80313 0.34366 6.94685 -0.11218 0.00581 0.32608 2.63553 -2.64959 -0.0227 -0.12719 -4.6591 -0.20133 0 0 -0.89334 -0.47098 0 0.4576 -0.04004 0.00265 0 2.82445 -0.1106 0 -2.3716 -0.24139 0.47113 -2.6894
ASP_110 -3.76986 0.13463 5.91606 -0.24393 0.06591 0.87907 2.20546 -2.47646 -0.02103 -0.1462 -4.1193 -0.63364 0 0 -0.59283 0 0 0.02329 -0.03019 0.12257 0 1.68223 -0.43766 0 -2.3716 -0.15578 0.40773 -3.56153
ASN_111 -5.4691 0.27435 5.01886 -0.18135 0.01451 0.28572 2.47207 -2.57659 -0.03592 -0.29793 -1.98921 -0.34585 0 0 -0.99057 0 0 0.01276 -0.0462 0.00011 0 1.49325 0.16763 0 -0.93687 -0.16509 0.5102 -2.78521
LEU_112 -7.5927 0.63879 5.07471 -0.69954 0.22643 0.28078 1.90357 -2.89938 -0.01504 -0.10404 -1.55913 0.10277 0 0 0 0 0 0.01487 0.08417 0.06442 0.82549 0 -0.21856 0 0.18072 -0.04853 0.56477 -3.17544
LYS_113 -5.1329 0.25769 7.13955 -0.42995 0.06205 0.23906 3.13706 -3.04404 -0 -0 -5.3683 -0.13892 0 0 -0.59283 -0.47098 0 0.00207 0.08598 0.08279 2.04024 0 0.03295 0 -1.5107 -0.18084 0.36379 -3.42625
TYR_114 -10.5278 0.80781 4.7667 -0.91419 0.05201 0.32894 3.67948 -3.46473 -0.02906 -0.22241 -3.00511 -0.2977 0 0 -0.90008 0 0 0.01193 -0.00749 0.09173 0 1.73815 -0.44046 0.03004 1.2797 -0.08345 0.2286 -6.87738
LEU_115 -9.73245 1.05703 3.2815 -0.52763 0.28094 0.13561 2.91956 -3.01902 -0.00455 -0.0601 -2.3482 0.23268 0 0 0 0 0 0.0119 0.09664 0.07022 0.29281 0 -0.29516 0 0.18072 -0.11548 0.45989 -7.0831
ASN_116 -5.99594 0.24492 6.52651 -0.1677 0.02906 0.24725 2.98312 -3.1281 -0.01276 -0.11881 -2.49254 -0.33161 0 0 0 0 0 0.00675 0.11525 0.043 0 1.42679 0.50416 0 -0.93687 -0.09763 0.53661 -0.61855
ALA_117 -4.72874 0.27576 4.08776 -0.02159 0 0 2.56269 -2.50998 -0 -0 -2.38345 -0.36379 0 0 0 0 0 0.00204 0.00978 0 0 0 -0.24647 0 1.8394 -0.14937 0.27246 -1.35349
VAL_118 -9.1479 1.14474 3.07189 -0.31934 0.32028 0.07408 3.1141 -2.99117 -0 -0 -2.43686 -0.2862 0 0 0 0 0 0.01281 -0.06957 0.04864 0.14175 0 -0.31543 0 1.9342 -0.29527 0.37547 -5.62379
GLU_119 -7.61899 0.3916 9.61459 -0.51995 0.07186 0.92209 5.21118 -4.269 -0.00482 -0.06635 -6.87072 -0.74986 0 0 -2.02813 0 0 0.00713 0.05061 0.21836 0 3.69109 -0.18618 0 -2.7348 -0.31027 0.41949 -4.76108
LYS_120 -4.33637 0.22809 5.14959 -0.29839 0.02642 0.12968 2.17873 -2.37432 -0 -0 -1.6593 -0.01326 0 0 0 0 0 0.0141 0.12425 0.01008 1.75399 0 0.01503 0 -1.5107 -0.43699 0.2461 -0.75325
TYR_121 -8.55366 0.45743 5.78281 -0.93407 0.0418 0.31388 3.37961 -3.29918 -0.02331 -0.17649 -2.24614 -0.30782 0 0 -0.84521 0 0 0.01368 -0.00737 0.12237 0 1.82913 -0.41539 0.00055 1.2797 -0.13287 0.16565 -3.55489
LEU_122 -10.7426 1.04389 5.12268 -0.49473 0.29183 0.11265 3.04606 -3.35326 -0.0057 -0.02512 -3.45464 0.25272 0 0 0 0 0 0.0171 -0.05125 0.0748 0.28684 0 -0.30386 0 0.18072 -0.13048 0.32879 -7.80356
ASP_123 -4.27674 0.3133 6.40224 -0.21428 0.00668 0.70418 3.15911 -2.77215 -0.0127 -0.0663 -3.62327 -0.00025 0 0 0 -0.56304 0 0.0686 0.02221 0.23912 0 3.38245 0.01896 0 -2.3716 -0.41166 0.40824 0.4131
GLY_124 -2.07528 0.18435 2.84128 -5e-05 0 0 0.89649 -1.38096 -0 -0 -0.84646 -0.39991 0 0 0 0 0 0.01722 -0.12449 0 0 0 0.30748 0 0.83697 -0.2678 0.27076 0.25959
GLN_125 -4.67674 0.30529 4.18669 -0.65033 0.08146 0.71345 1.84577 -1.95978 -0.04622 -0.32782 -1.7343 -0.59709 0 0 -0.5375 0 0 0.04509 0.01302 0.00115 0 2.37365 -0.09724 0 -0.18838 0.36257 0.27698 -0.61026
GLN_126 -6.82443 0.41071 4.94898 -0.26397 0.04764 0.21252 1.78945 -2.42251 -0.0057 -0.02512 -1.91149 -0.4927 0 0 0 -0.52154 0 0.10625 0.02558 0.07364 0 2.95937 0.0688 0 -0.18838 0.32733 0.32742 -1.35816
ASN_127 -4.80282 0.25914 4.31115 -0.18839 0.0105 0.28249 2.13059 -2.16009 -0.02842 -0.18869 -1.26061 -0.80159 0 0 -0.17908 0 0 0.01691 -0.04366 0.05918 0 2.55409 0.20776 0 -0.93687 0.16285 0.21621 -0.37936
PHE_128 -9.50777 1.37134 0.80524 -0.53393 0.05748 0.28353 0.89576 -1.74746 -0.01487 -0.1264 -0.70645 0.02767 0 0 0 0 0 0.02007 0.06023 0.00737 0 1.93194 -0.28961 0 1.0402 0.06187 0.27676 -6.08704
ALA_129 -5.65541 0.54554 2.86808 -0.01821 0 0 2.19309 -2.35797 -0.002 -0.00616 -3.12138 -0.35302 0 0 0 0 0 0.01598 0.06741 0 0 0 -0.43049 0 1.8394 -0.1179 0.49241 -4.04063
ILE_130 -7.51925 1.11271 3.46395 -0.52139 0.51441 0.13897 2.16061 -2.44591 -0 -0 -1.39475 -0.16502 0 0 -0.31064 0 0 0.01367 0.0256 0.0971 0.27214 0 -0.58464 0 0.73287 -0.06338 0.89202 -3.58093
ARG_131 -11.3094 0.64594 9.10473 -0.73116 0.12954 0.4643 5.03387 -4.61387 -0.03473 -0.19826 -5.60331 0.60251 0 0 -0.91616 -0.79195 0 0.00758 -0.0437 0.18454 2.25585 0 0.00866 0 -1.2888 -0.18365 1.06341 -6.21408
ARG_132 -11.2271 1.41012 9.227 -0.84081 0.2275 0.63618 4.64748 -4.26269 -0 -0 -5.62825 0.15221 0 0 -0.31064 -0.42576 0 0.06309 -0.00506 0.37186 3.0876 0 0.02814 0 -1.2888 -0.08433 1.27015 -2.95207
TYR_133 -11.1359 0.96194 4.5024 -0.56504 0.05101 0.29541 3.21966 -3.39571 -0.00483 -0.02698 -2.68037 -0.17281 0 0 0 0 0 0.01834 0.00031 0.04274 0 1.91805 -0.41606 3e-05 1.2797 -0.18353 1.13543 -5.15623
ASP_134 -7.9096 0.53701 10.3411 -0.21733 0.04901 0.74095 5.19347 -4.59112 -0.01146 -0.11621 -8.8037 -0.69635 0 0 -1.08013 -1.16114 0 0.01761 -0.03249 0.03524 0 1.6115 -0.58139 0 -2.3716 -0.25952 0.64835 -8.65785
ASN_135 -7.57902 0.78215 5.5067 -0.43675 0.06453 0.87717 2.4825 -2.90016 -0.03235 -0.16587 -1.33181 -0.18321 0 0 -0.46447 0 0 0.01397 -0.09611 0.00788 0 3.05602 0.07693 0 -0.93687 -0.13648 0.84986 -0.5454
ASN_136 -6.72294 0.58104 5.36031 -0.18557 0.02726 0.34051 3.11159 -3.06234 -0.09083 -0.48934 -2.34982 -0.29009 0 0 -1.4622 0 0 0.16394 -0.0571 0.00425 0 3.8884 -0.48491 0 -0.93687 -0.42002 0.7018 -2.37294
GLY_137 -4.0814 0.3832 2.64565 -5e-05 0 0 1.05776 -1.80902 -0 -0 -1.00659 -0.37736 0 0 0 0 0 0.06086 -0.17047 0 0 0 -1.46575 0 0.83697 -0.77651 0.46816 -4.23456
ARG_138 -6.1467 0.33734 7.26566 -0.63577 0.09065 0.43405 3.24677 -3.21314 -0.03746 -0.1316 -4.6921 0.46869 0 0 -0.53624 -1.16114 0 0.02444 -0.02944 0.34461 2.10313 0 -0.01568 0 -1.2888 -0.4925 0.66272 -3.4025
ALA_139 -3.73785 0.38856 0.43401 -0.02479 1e-05 0 0.45843 -1.01306 -0 -0 -0.02958 -0.21955 0 0 0 0 0 0.00408 -0.01715 0 0 0 -0.04755 0 1.8394 -0.55062 0.48427 -2.03138
LEU_140 -6.53931 0.44094 2.46044 -0.47307 0.17415 0.10391 1.28344 -1.91006 -0.01937 -0.1222 -0.90836 0.18915 0 0 0 0 0 0.01848 0.01011 0.03869 0.69018 0 -0.11589 0 0.18072 0.03118 0.33653 -4.13034
TYR_141 -9.72202 0.56184 5.48695 -0.6556 0.04229 0.37692 3.28948 -3.10566 -0.03146 -0.22637 -3.0004 -0.14237 0 0 -0.57431 0 0 0.06557 0.16627 0.12357 0 1.97406 -0.27681 0.06769 1.2797 0.33124 0.52207 -3.44733
ASP_142 -7.19869 0.59154 8.5219 -0.21896 0.00103 0.70629 3.37734 -3.89793 -0.02708 -0.15136 -5.24462 0.1857 0 0 -0.59613 -0.79195 0 0.29179 -0.04956 1.06309 0 4.1581 -0.16742 0 -2.3716 -0.1412 0.78464 -1.17508
ILE_143 -7.70642 1.30464 3.54107 -0.69341 0.77115 0.16023 1.50765 -2.33071 -0.01016 -0.0352 -0.40738 -0.32281 0 0 0 0 0 0.23753 -0.04985 0.55719 0.49724 0 1.30149 0 0.73287 5.56501 1.10111 5.72123
ASN_144 -7.53388 0.63387 6.62248 -0.30691 0.08319 0.52354 3.24439 -3.4301 -0.0667 -0.31587 -2.12913 -0.70667 0 0 -0.59114 0 0 0.03428 0.06247 0.09777 0 1.91984 -0.27541 0 -0.93687 5.56216 0.81083 3.30215
LEU_145 -6.71411 0.60086 1.97327 -0.50021 0.16511 0.12099 1.49636 -1.85362 -0.01639 -0.10208 0.11587 0.26766 0 0 0 0 0 0.04515 -0.07134 0.22223 0.29973 0 -0.2429 0 0.18072 -0.15089 0.48654 -3.67708
ALA_146 -2.93528 0.24657 2.39796 -0.0272 0.00379 0 1.2282 -1.4426 -0 -0 -0.93362 -0.41066 0 0 -0.59114 0 0 0.04867 -0.05887 0 0 0 -0.01269 0 1.8394 -0.46484 0.38796 -0.72435
LYS_147 -4.59485 0.54739 6.14062 -0.30719 0.03368 0.15662 2.04902 -2.47654 -0.03622 -0.0963 -3.41378 -0.20854 0 0 0 0 0 0.01912 -0.02601 0.04105 1.84856 0 -0.21993 0 -1.5107 -0.30315 0.26876 -2.0884
MET_148 -7.48525 0.58515 3.2986 -0.24061 0.0187 0.09294 1.44367 -1.92504 -0.015 -0.09833 -0.05522 -0.01784 0 0 0 0 0 0.24555 -0.10368 0.1651 2.13859 0 0.32524 0 0.60916 -0.17033 0.35044 -0.83816
GLU_149 -2.77647 0.54115 2.7234 -0.19749 0.02886 0.2716 0.86819 -1.14463 -0.00441 -0.02017 0.03929 -0.46147 0 0 0 0 0 9.37935 1.77757 0.01745 0 2.91814 -0.18386 0 -2.7348 -0.17021 15.582 26.4535
ASN_150 -2.8093 0.34329 2.94376 -0.19229 0.0222 0.34518 0.98055 -1.32608 -0.0148 -0.13688 0.08387 -0.75442 0 0 0 0 0 0.94841 0.05147 0.00092 0 2.20322 -0.69583 0 -0.93687 -0.09098 16.5724 17.5379
PRO_151 -5.44932 0.97119 2.29421 -0.21303 0.03339 0.16183 0.47388 -1.02899 -0 -0 -0.14554 -0.09332 0 0 0 0 0 0.05022 -0.0217 0.05098 0.67455 0 -0.98943 0 -2.4119 -0.42521 1.54076 -4.52744
SER_152 -5.66167 0.31283 4.99977 -0.03623 0.00386 0.05312 2.70161 -2.55871 -0.00408 -0.09993 -3.21086 -0.54727 0 0 -0.61269 0 0 0.03531 0.00579 0.04192 0.34495 0 -0.2979 1.7937 -0.77834 -0.2378 0.53107 -3.22155
THR_153 -6.46518 0.41444 5.27934 -0.11462 0.05682 0.07187 3.46244 -2.90805 -0.02549 -0.22805 -3.87459 -0.47915 0 0 0 0 0 0.11626 0.04963 0.00054 0.05355 0 -0.25103 2.2738 -1.0874 -0.17019 0.41068 -3.41437
VAL_154 -7.38516 0.67617 2.11608 -0.36665 0.33786 0.08666 1.747 -2.19096 -0.01766 -0.16627 -1.85825 -0.00905 0 0 0 0 0 0.01162 0.0282 0.09974 1.67619 0 -0.24685 0 1.9342 -0.45056 0.39969 -3.57799
GLN_155 -6.04991 0.51913 4.65596 -0.61752 0.087 0.37791 2.63433 -2.53384 -0.03403 -0.20726 -3.53195 -0.05286 0 0 -0.90849 0 0 0.00513 -0.02914 0.01212 0 2.95032 0.04232 0 -0.18838 -0.31372 0.47033 -2.71254
ARG_156 -9.60264 0.4991 8.07192 -0.57405 0.1272 0.33171 3.39952 -3.89722 -0.0315 -0.22112 -3.46379 0.10926 0 0 -1.72037 0 0 0.00947 0.01391 0.25393 2.15891 0 -0.09282 0 -1.2888 -0.13274 0.5042 -5.54592
GLY_157 -2.68947 0.11548 3.39811 -0.0003 0 0 1.53361 -1.6735 -0 -0 -2.09078 -0.17295 0 0 0 0 0 0.00974 -0.06087 0 0 0 -0.87865 0 0.83697 -0.01424 0.27352 -1.41334
LEU_158 -1.11387 0.1036 1.33656 -0.49394 0.2162 0.12394 0.47782 -0.65267 -0 -0 0.67584 0.24722 0 0 0 0 0 0.00772 -0.07164 0.00902 0.27049 0 -0.29916 0 0.18072 -0.20568 0.18335 0.99549
ASN_159 -3.9347 0.26817 4.70699 -0.36057 0.16829 0.68737 2.37109 -2.19388 -0.00177 -0.03886 -1.16055 -1.53411 0 0 -1.11696 -0.85106 0 0.00733 -0.07715 0.07037 0 2.4261 -0.46521 0 -0.93687 -0.57983 0.29801 -2.24782
GLY_160 -4.48847 0.27165 4.27103 -6e-05 0 0 2.02709 -2.12214 -1e-05 -3e-05 -1.94375 -0.39643 0 0 -0.47821 0 0 0.00601 -0.15445 0 0 0 -1.49278 0 0.83697 -0.87169 0.27478 -4.26047
GLU_161 -5.23686 0.5805 6.0397 -0.26548 0.03081 0.32712 2.90225 -2.60491 -0 -0 -2.87262 -0.23361 0 0 -0.58854 -0.85106 0 0.00598 -0.04661 0.00306 0 2.8276 -0.00258 0 -2.7348 -0.78497 0.96768 -2.53734
PRO_162 -5.04607 0.52611 1.92915 -0.19639 0.00599 0.14476 0.68626 -0.9231 -0 -0 -0.55627 -0.04734 0 0 0 0 0 0.01122 -0.00257 0.00026 0.77205 0 -0.89139 0 -2.4119 -0.64195 1.11195 -5.52923
ILE_163 -4.70753 0.25169 3.59666 -0.47831 0.32142 0.0974 2.16807 -1.96081 -0.03048 -0.19764 -2.53998 0.1722 0 0 0 0 0 0.01563 -0.00428 0.0025 0.45523 0 -0.57214 0 0.73287 -0.63247 0.43137 -2.8786
PHE_164 -7.64179 0.99328 0.59072 -0.86958 0.05621 0.1164 0.46996 -1.52623 -0 -0 -0.10261 -0.57541 0 0 0 0 0 0.01952 0.04525 0.09058 0 2.10098 -0.24197 0 1.0402 -0.14035 0.66169 -4.91315
ASP_165 -6.24867 0.82628 8.0582 -0.23616 0.10634 0.77384 4.15412 -3.50332 -0.05607 -0.25384 -5.9625 -1.06972 0 0 -1.28 0 0 0.06817 -0.06568 0.14033 0 2.95895 -0.1419 0 -2.3716 0.11164 1.36916 -2.62242
PRO_166 -5.49615 1.23269 2.40437 -0.07208 0 0.04369 1.06236 -1.26241 -0.00867 -0.06164 -0.44168 0.56086 0 0 -0.53512 0 0 0.01407 -0.2791 0.06344 0.25477 0 -0.99722 0 -2.4119 0.43413 1.32575 -4.16984
PHE_167 -8.73784 1.11497 3.85111 -0.63094 0.04896 0.34118 2.67998 -2.78237 -0 -0 -2.65979 0.18367 0 0 -0.68591 0 0 0.02392 -0.03606 0.00468 0 2.24965 -0.01431 0 1.0402 0.75749 0.56555 -2.68588
LYS_168 -4.88273 0.33298 5.8873 -0.32462 0.04161 0.1685 2.05716 -2.47501 -0.05346 -0.26962 -2.78262 -0.12569 0 0 -0.59409 0 0 0.05419 0.01101 0.12751 1.86747 0 -0.17652 0 -1.5107 0.118 0.29474 -2.23459
GLY_169 -5.25614 0.56023 4.42015 -0.00036 0 0 2.56296 -2.52829 -0.02298 -0.12321 -3.07892 -0.2407 0 0 0 0 0 0.04478 -0.05084 0 0 0 -1.53113 0 0.83697 0.02821 0.35968 -4.01958
PHE_170 -10.2979 1.23919 2.41789 -0.6266 0.03522 0.29671 2.28815 -2.57014 -0.0018 -0.02672 -2.07687 0.26332 0 0 0 0 0 0.00969 0.04389 0.00615 0 2.13458 -0.18022 0 1.0402 -0.00388 0.43779 -5.57136
GLY_171 -3.15045 0.13705 3.25053 -0.00034 0 0 1.84491 -1.6965 -0.02214 -0.15277 -2.80109 -0.27874 0 0 0 0 0 0.00602 -0.10097 0 0 0 0.74187 0 0.83697 -0.08988 0.48149 -0.99405
LEU_172 -5.40104 0.2938 2.20001 -0.46881 0.22927 0.09442 1.07102 -1.64945 -0 -0 -0.10557 0.04307 0 0 0 0 0 0.00921 -0.00575 0.0076 0.69458 0 -0.15753 0 0.18072 0.03635 0.42135 -2.50675
THR_173 -5.02111 0.3348 4.77323 -0.12334 0.11201 0.06576 2.07642 -2.43935 -0.0003 -0.0015 -0.78023 -1.33948 0 0 -0.82393 0 0 0.01365 -0.04606 0.0392 0.19664 0 -0.27178 2.30966 -1.0874 -0.21535 0.4111 -1.81734
GLY_174 -1.90661 0.04751 2.21445 -6e-05 0 0 0.97583 -1.0853 -0.02359 -0.13413 -0.50316 -0.39585 0 0 -0.61269 0 0 0.01572 -0.1789 0 0 0 -1.46075 0 0.83697 -0.69345 0.27789 -2.62612
ASN_175 -3.80198 0.3653 4.72982 -0.17669 0.01455 0.26506 2.26224 -2.16945 -0.0003 -0.0015 -1.54687 -0.4374 0 0 -0.82393 0 0 0.00627 -0.0354 0.0019 0 2.23065 0.14132 0 -0.93687 -0.50931 0.05636 -0.36624
ALA_176 -2.81944 0.4453 1.25398 -0.02296 0 0 0.30212 -0.95961 -0.00218 -0.006 0.05383 -0.16558 0 0 0 0 0 0.0025 -0.00219 0 0 0 -0.1791 0 1.8394 -0.33751 0.69704 0.0996
PRO_177 -6.16655 0.97667 2.24873 -0.11773 0.00027 0.08654 1.14444 -1.10961 -0 -0 -1.38916 0.31596 0 0 0 0 0 0.00912 -0.05441 0.0184 0.15644 0 -1.19763 0 -2.4119 -0.65653 0.97 -7.17696
THR_178 -3.21286 0.5117 2.82605 -0.1633 0.07575 0.05817 1.08632 -1.42252 -0 -0 -0.49802 -0.19111 0 0 0 0 0 0.00927 -0.10409 0.00396 0.05329 0 0.04075 2.32504 -1.0874 -0.41542 0.44546 0.34106
ASP_179 -4.95201 0.54108 6.58007 -0.1301 0.0386 0.41529 3.55066 -2.74382 -0.00075 -0.00832 -6.36951 -0.85641 0 0 0 -1.75133 0 0.01401 -0.07404 0.02507 0 2.42342 -0.48269 0 -2.3716 -0.32114 0.44844 -6.02509
TRP_180 -11.134 1.18725 5.15588 -1.30522 0.09605 0.6195 3.17132 -2.95374 -0 -0 -2.60484 -0.32535 0 0 0 0 0 0.01821 -0.03689 0.00461 0 2.10028 -0.14348 0 1.6906 -0.13937 0.46193 -4.13722
ASN_181 -3.03899 0.19587 3.24789 -0.19064 0.04257 0.29829 0.57059 -1.47781 -0 -0 -0.22938 -0.35601 0 0 0 0 0 0.00639 -0.07613 0.01233 0 1.54678 0.14229 0 -0.93687 0.05228 0.27819 0.08764
GLU_182 -4.53391 0.32269 4.98117 -0.3568 0.03436 0.71407 2.14562 -2.19352 -0 -0 -1.96457 -0.32234 0 0 0 0 0 0.06964 -0.05053 0.02269 0 3.00264 -0.06207 0 -2.7348 0.17785 0.40271 -0.3451
ILE_183 -8.31122 1.04475 3.46696 -0.69587 0.65696 0.16192 2.69478 -2.52093 -0.01512 -0.07591 -1.12702 0.43991 0 0 0 0 0 0.09785 0.02623 0.00507 0.55958 0 -0.34488 0 0.73287 0.11966 0.73223 -2.3522
LYS_184 -6.7151 0.40581 5.49384 -0.4183 0.0649 0.22049 2.52367 -2.67486 -0.00307 -0.03184 -1.81888 0.0683 0 0 0 0 0 0.02596 -0.13202 0.04233 1.46242 0 -0.03047 0 -1.5107 -0.30121 0.66426 -2.66446
GLY_185 -2.62811 0.30465 3.95677 -6e-05 0 0 2.09279 -1.79115 -0.0192 -0.15268 -2.24553 -0.38178 0 0 -0.64557 0 0 0.03155 -0.12469 0 0 0 0.45388 0 0.83697 -0.21746 0.33643 -0.19319
LYS_186 -9.23608 0.45433 9.82652 -0.29418 0.02963 0.12835 4.73992 -4.13678 -0.04943 -0.14631 -5.90764 0.08198 0 0 -0.43681 -0.64499 0 0.01999 0.14989 0.53856 1.90128 0 -0.06446 0 -1.5107 -0.09 0.33331 -4.31362
VAL_187 -8.3951 2.02383 1.95194 -0.29837 0.34651 0.06482 3.00051 -2.32135 -0 -0 -2.7095 -0.12729 0 0 0 0 0 0.03604 0.13168 0.00496 0.17189 0 -0.57775 0 1.9342 -0.32358 1.21739 -3.86916
PRO_188 -6.69399 1.59831 1.39877 -0.20236 0.00454 0.148 1.04039 -1.22278 -0 -0 -0.70105 -0.04633 0 0 0 0 0 0.10145 -0.0211 0.01126 0.72891 0 -0.79299 0 -2.4119 -0.48251 1.43716 -6.10623
VAL_189 -8.19887 1.11257 1.11715 -0.26346 0.10309 0.04809 1.86737 -2.12662 -0.0652 -0.42403 -1.14686 -0.23807 0 0 -0.27807 0 0 0.29544 0.3091 0.07375 0.29363 0 -0.08344 0 1.9342 0.28697 0.77289 -4.61036
GLU_190 -8.67484 1.3561 8.01367 -0.25135 0.09263 0.36537 5.21418 -3.77757 -0.03084 -0.1613 -7.116 -0.69575 0 0 -1.89608 -0.88994 0 0.04259 0.00147 0.22097 0 3.43373 -0.10218 0 -2.7348 0.59607 1.13051 -5.8634
VAL_191 -7.34961 1.42021 0.54025 -0.25029 0.14952 0.04929 1.29148 -1.69516 -0 -0 -0.65515 -0.42622 0 0 0 0 0 0.0757 0.07393 0.34085 0.38094 0 -0.54179 0 1.9342 -0.06881 1.14295 -3.58771
VAL_192 -6.8291 0.76158 1.98124 -0.29764 0.11997 0.05996 2.39699 -2.2061 -0 -0 -2.12237 -0.46521 0 0 0 0 0 0.02753 0.01429 0.00252 0.16909 0 -0.40819 0 1.9342 -0.3282 0.63081 -4.55863
GLN_193 -6.29212 0.46655 3.45129 -0.34479 0.0534 0.1931 2.11454 -2.07818 -0.01223 -0.09784 -2.35027 -0.11598 0 0 -2.07352 0 0 0.02366 -0.00553 0.13144 0 2.95677 0.2823 0 -0.18838 -0.23932 0.50316 -3.62198
SER_194 -4.71788 0.54869 4.53695 -0.03286 0.00031 0.05855 2.45528 -2.03697 -0.03432 -0.31905 -1.53683 -0.84716 0 0 -1.36993 0 0 0.01317 -0.03593 0.06356 0.62164 0 0.21244 1.02561 -0.77834 -0.24825 1.0531 -1.36821
PRO_195 -3.99717 0.60805 2.56288 -0.09428 0.00143 0.05954 0.60381 -1.07237 -0 -0 0.27914 0.66697 0 0 0 0 0 0.01261 -0.02305 0.01107 0.43685 0 -0.27663 0 -2.4119 -0.33216 1.04376 -1.92146
HIS_D_196 -3.40749 0.45586 2.70503 -0.41822 0.00857 0.56107 0.83194 -1.28106 -0 -0 -0.56856 -0.22341 0 0 -0.59434 0 0 0.00341 -0.02631 0.08085 0 1.51721 -0.38332 0 -0.45461 0.47687 0.45637 -0.26015
SER_197 -3.70257 0.48729 3.74907 -0.03308 0.00163 0.05875 1.73638 -1.61856 -0.00241 -0.01229 -0.19029 -0.81691 0 0 -0.77559 0 0 0.02739 -0.08007 0.02813 0.43893 0 0.47791 0.63462 -0.77834 1.15208 1.01456 1.79665
PRO_198 -2.09279 0.57436 1.96317 -0.12706 0.00494 0.09252 0.61888 -0.86914 -0 -0 0.01187 0.22602 0 0 0 0 0 0.09334 -0.11132 0.0179 0.122 0 -0.93883 0 -2.4119 0.23998 1.09459 -1.49147
ASN_199 -5.62516 0.61718 3.86812 -0.2015 0.04208 0.35231 2.12212 -2.29148 -0.02874 -0.26506 -1.61189 -1.03922 0 0 0 0 0 0.08243 0.10066 0.12309 0 1.97953 -0.95152 0 -0.93687 -0.37783 0.76941 -3.27236
LEU_200 -8.66516 0.95535 3.09398 -0.59636 0.18374 0.15101 2.33302 -2.48379 -0.01053 -0.07502 -2.35414 0.30329 0 0 0 0 0 0.01739 -0.01159 0.03236 0.66398 0 -0.33184 0 0.18072 -0.03561 0.6461 -6.00311
TYR_201 -12.2874 2.03484 3.74942 -0.64777 0.09083 0.37707 3.24513 -3.52178 -0.03521 -0.44544 -2.63114 -0.13709 0 0 0 0 0 0.02957 0.0155 0.09716 0 2.06595 -0.40452 0.01702 1.2797 -0.13095 0.51206 -6.72705
PHE_202 -10.3812 1.2376 1.66309 -0.60293 0.10137 0.36342 2.73069 -2.59827 -0.00682 -0.0279 -2.31965 0.06874 0 0 0 0 0 0.00778 -0.00782 0.15813 0 1.96015 -0.14251 0 1.0402 -0.22948 0.47557 -6.50981
VAL_203 -8.10752 1.32963 2.39099 -0.39464 0.55426 0.10387 3.06343 -2.52218 -2e-05 -5e-05 -2.69431 -0.14045 0 0 0 0 0 0.00593 0.03106 0.05802 0.86722 0 -0.80555 0 1.9342 -0.31068 0.46882 -4.16796
LEU_204 -9.94953 1.21768 2.69245 -0.56303 0.15396 0.13517 2.89973 -2.83355 -0.00682 -0.0279 -3.51018 0.22703 0 0 0 0 0 0.0217 -0.06324 0.02516 0.55149 0 -0.37173 0 0.18072 -0.23286 0.697 -8.75675
LEU_205 -9.63205 1.17619 2.65814 -0.49531 0.17031 0.10988 2.63274 -2.5408 -2e-05 -5e-05 -2.8966 0.11247 0 0 0 0 0 0.0255 0.08172 0.13728 0.68314 0 -0.28266 0 0.18072 -0.13357 0.79482 -7.21814
VAL_206 -7.7631 0.81426 1.71281 -0.31399 0.21727 0.06748 2.51225 -2.15186 -0.00676 -0.09263 -3.0395 -0.46346 0 0 0 0 0 0.02354 0.02092 0.02883 0.17867 0 -0.35902 0 1.9342 -0.29717 1.27077 -5.70648
PRO_207 -7.58386 0.99714 4.42692 -0.13755 0.0023 0.0985 2.01919 -2.13919 -0 -0 -2.29569 0.20215 0 0 0 0 0 0.02068 -0.01517 0.01185 0.20866 0 -1.10584 0 -2.4119 -0.59403 1.12168 -7.17414
LYS_208 -9.96338 0.90541 10.2509 -0.32789 0.03708 0.16336 5.83511 -4.33519 -0.00231 -0.02352 -7.69423 0.228 0 0 -1.69142 -0.56304 0 0.04443 0.05304 0.239 2.33106 0 -0.04501 0 -1.5107 -0.66529 0.66319 -6.07139
VAL_209 -7.51358 0.80244 2.65268 -0.30641 0.13511 0.05981 2.17949 -2.43568 -0 -0 -1.05395 0.12752 0 0 -0.98229 0 0 0.13328 -0.154 0.0259 0.45654 0 0.54542 0 1.9342 -0.2748 0.93715 -2.73115
ALA_210 -5.04244 0.39485 1.71807 -0.02569 0.00087 0 1.51092 -1.78837 -0.02057 -0.15076 -0.84868 -0.41855 0 0 0 0 0 0.09013 -0.04081 0 0 0 -0.01854 0 1.8394 -0.30226 0.56898 -2.53345
LEU_211 -6.82296 1.03836 2.00446 -0.51675 0.22084 0.11516 1.98781 -1.92838 -0 -0 -0.7345 0.1913 0 0 0 0 0 0.03388 -0.05381 0.36033 0.35903 0 -0.27089 0 0.18072 -0.23103 0.65056 -3.41586
GLU_212 -6.71513 0.46646 6.48054 -0.46062 0.08718 0.95339 3.2372 -3.02505 -0.01308 -0.14944 -3.4264 -0.42397 0 0 0 -1.01992 0 0.17341 0.02209 0.01626 0 2.71776 0.1038 0 -2.7348 -0.0359 0.7701 -2.97612
TYR_213 -10.9458 1.35007 4.2414 -0.8846 0.05193 0.28984 3.40071 -3.16374 -0 -0 -2.10948 -0.27645 0 0 0 -0.70198 0 0.01772 -0.0051 0 0 1.8258 -0.36645 0.03396 1.2797 0.11173 0.52233 -5.32835
HIS_214 -5.3077 0.3278 4.60918 -0.46452 0.01157 0.55715 1.26964 -2.39465 -0 -0 -1.25962 -0.99283 0 0 -0.60523 0 0 0.00979 -0.0522 0.03778 0 2.96893 -0.08329 0 -0.45461 -0.011 0.50796 -1.32586
ASN_215 -3.7815 0.30497 3.82107 -0.18318 0.02717 0.29313 1.9557 -1.88558 -0 -0 -2.40088 -0.44555 0 0 0 -0.49838 0 0.00891 -0.03999 0.00645 0 1.99437 -0.47581 0 -0.93687 -0.60671 0.21626 -2.62642
LEU_216 -7.63161 0.87334 1.63387 -0.45327 0.17875 0.06973 1.70282 -1.96742 -0 -0 -0.11814 0.39543 0 0 0 0 0 0.00775 0.05582 0.00056 0.33726 0 -0.05271 0 0.18072 -0.4424 0.28443 -4.94508
ASN_217 -5.0414 0.38839 5.22178 -0.23596 0.01646 0.34862 3.18991 -2.53609 -0.00121 -0.01846 -3.4621 -0.46887 0 0 -2.06163 0 0 0.0054 -0.04416 0.10175 0 2.65561 0.32816 0 -0.93687 0.00389 0.35763 -2.18916
ASN_218 -2.81982 0.13862 3.22086 -0.18541 0.02269 0.28352 1.06278 -1.55071 -0.00471 -0.09024 0.9256 -0.34225 0 0 0 0 0 0.00995 -0.103 0.0194 0 1.52849 0.10717 0 -0.93687 0.03809 0.26352 1.58768
GLN_219 -2.87844 0.18919 3.0304 -0.68032 0.10829 0.73762 0.9139 -1.44268 -0.00773 -0.12036 -1.09816 -0.6035 0 0 -1.16155 0 0 0.05478 -0.06738 0.00477 0 2.23381 -0.18732 0 -0.18838 -0.33815 0.2221 -1.27913
VAL_220 -6.42006 0.88299 1.97732 -0.28135 0.15321 0.05632 1.53163 -1.89669 -0.0333 -0.24212 -0.69699 -0.28238 0 0 0 0 0 0.01282 0.20557 0.01983 0.20122 0 -0.52723 0 1.9342 -0.25944 0.45938 -3.20508
VAL_221 -6.21256 0.76736 1.14007 -0.29061 0.21883 0.07079 1.10979 -1.6437 -0.00471 -0.09024 -0.58698 -0.44132 0 0 0 0 0 0.0104 -0.03898 0.06314 0.18414 0 -0.53799 0 1.9342 -0.01845 0.58249 -3.78435
LYS_222 -5.25307 0.52587 6.07111 -0.4429 0.089 0.2398 2.36981 -2.65381 -0.00568 -0.01843 -3.56149 0.05912 0 0 -0.43805 0 0 0.00938 -0.01614 0.07156 1.92576 0 0.26083 0 -1.5107 0.10673 0.81941 -1.35191
GLU_223 -6.747 0.6669 7.49231 -0.34684 0.0883 0.60891 3.54388 -3.17189 -0.02551 -0.12689 -5.39777 -0.67636 0 0 -1.70654 -0.60398 0 0.00568 0.03186 0.11043 0 3.26861 -0.00938 0 -2.7348 0.04581 0.80879 -4.87547
SER_224 -4.02887 0.2213 4.05301 -0.03137 0.00034 0.05324 1.65109 -1.79934 -0.02898 -0.12938 -1.47109 -1.01342 0 0 -1.55286 0 0 0.02925 -0.01491 0.00025 0.30357 0 -0.29421 0.71505 -0.77834 -0.49706 0.40432 -4.20839
LEU_225 -5.5474 0.91464 1.28682 -0.65585 0.29671 0.20757 0.72762 -1.46536 -0 -0 0.21058 0.2067 0 0 0 0 0 0.06324 0.02238 0.07836 0.60203 0 -0.33987 0 0.18072 -0.34299 0.48835 -3.06574
GLU_226 -3.89187 0.14297 5.47518 -0.22034 0.03107 0.29845 2.25788 -2.35011 -0.0069 -0.02109 -3.78093 -0.48941 0 0 -1.81492 0 0 0.21084 0.00808 0.17098 0 3.52386 0.02695 0 -2.7348 -0.0896 0.50987 -2.74385
VAL_227 -2.98482 0.17986 1.22132 -0.26982 0.13491 0.05748 0.31219 -1.01983 -0 -0 0.33105 -0.36613 0 0 0 0 0 0.03202 0.00875 0.00065 0.18829 0 -0.72989 0 1.9342 -0.28735 0.3455 -0.91162
LYS_228 -2.65415 0.26724 2.09264 -0.36882 0.04067 0.18091 0.77329 -1.0122 -0.02005 -0.12777 -0.49885 0.0141 0 0 0 0 0 0.53543 -0.06415 0.00565 1.79745 0 0.10485 0 -1.5107 -0.21273 0.36397 -0.29322
ALA_229 -1.52549 0.05212 1.18418 -0.03034 0.01237 0 0.13048 -0.6596 -0.00892 -0.06653 -0.01166 -0.51079 0 0 0 0 0 0.28008 0.00757 0 0 0 -0.09315 0 1.8394 0.12573 0.30742 1.03286
THR_230 -4.11413 0.27224 4.02787 -0.21978 0.12981 0.09083 2.02781 -1.87998 -0.04965 -0.27716 -2.71723 -1.01759 0 0 -1.38094 0 0 0.12076 0.02575 0.01638 1.67718 0 -0.18176 2.29254 -1.0874 0.151 0.29494 -1.7985
GLN_231 -2.61999 0.05019 3.01544 -0.68594 0.17952 1.09136 1.04344 -1.41155 -0.0411 -0.29007 -0.82449 -1.2337 0 0 0 -0.90876 0 0.04296 0.26654 0.06646 0 3.84694 -0.02882 0 -0.18838 -0.12338 0.55404 1.80069
SER_232 -1.30769 0.0875 1.83058 -0.02315 0 0.02205 0.8092 -0.77156 -0.00743 -0.07477 -0.3221 -0.253 0 0 -0.823 0 0 0.03414 -0.00903 0.00222 0.56498 0 0.33637 0.60007 -0.77834 0.07189 0.47394 0.46289
SER_233 -1.43503 0.12734 1.66734 -0.03078 0 0.07181 0.24136 -0.79652 -0 -0 0.07303 -0.10004 0 0 0 0 0 0.1972 0.05558 0.00142 0.06531 0 -0.49563 0.6 -0.77834 0.20428 0.20487 -0.12681
PHE_234 -5.9852 0.72636 0.76963 -0.90695 0.08691 0.13764 0.37626 -0.91691 -0 -0 0.78507 -0.60985 0 0 0 0 0 0.03292 -0.04042 0.08431 0 2.6299 -0.06251 0 1.0402 0.02104 0.31959 -1.51202
ASN_235 -5.15417 0.71101 4.07993 -0.32836 0.17399 0.59764 2.35608 -2.26335 -0.02497 -0.23677 -1.99728 -0.86433 0 0 -0.766 -0.68259 0 0.02934 -0.0784 0.00024 0 1.91878 -0.70225 0 -0.93687 0.10726 0.94514 -3.11593
PRO_236 -6.5715 0.71847 2.84098 -0.07907 0 0.04816 1.49093 -1.37807 -0 -0 -0.603 0.59758 0 0 -0.51014 0 0 0.04201 -0.07895 0.03608 0.39769 0 -0.65319 0 -2.4119 0.02987 0.95405 -5.13001
THR_237 -7.00546 1.02284 5.44503 -0.13809 0.07407 0.07971 3.71534 -2.80775 -0 -0 -3.30076 -0.23004 0 0 -0.766 -0.68259 0 0.02572 -0.05074 0.36223 0.05545 0 -0.19188 4.13061 -1.0874 -0.33701 0.4472 -1.23952
GLN_238 -2.57122 0.16908 3.1815 -0.88195 0.16617 0.96245 1.53199 -1.41342 -0 -0 -0.43232 -1.01314 0 0 0 0 0 0.09531 -0.08759 0.01486 0 2.93594 -0.24757 0 -0.18838 -0.47272 0.26838 2.01738
ARG_239 -5.73732 0.58235 3.77583 -0.67185 0.15296 0.49295 1.46784 -2.11757 -0.02195 -0.19797 -0.94836 0.02929 0 0 -1.13786 0 0 0.03059 -0.04594 0.55869 1.7848 0 -0.06931 0 -1.2888 -0.44528 0.46447 -3.34243
LEU_240 -8.87183 1.04113 3.2283 -0.48968 0.25223 0.08659 1.74976 -2.54068 -0.05149 -0.15644 -1.62369 0.20048 0 0 0 0 0 0.06139 0.40287 0.29514 0.52778 0 -0.3611 0 0.18072 -0.38732 1.31124 -5.14461
GLN_241 -6.26101 0.59053 4.24382 -0.64 0.10573 0.66241 1.79038 -2.25607 -0.00062 -0.01303 -1.51104 -0.81763 0 0 -2.25862 0 0 0.03373 0.36923 0.0283 0 2.92403 0.2359 0 -0.18838 -0.03897 1.42343 -1.57788
LYS_242 -7.24932 0.77536 6.41079 -0.63943 0.28774 0.70534 2.48437 -2.77574 -0.05149 -0.15644 -2.05476 0.29253 0 0 0 0 0 0.13919 0.01655 0.23061 2.57318 0 -0.2438 0 -1.5107 0.1785 1.20851 0.62099
ASP_243 -4.4547 0.32229 4.28179 -0.11107 0.00517 0.31652 1.3611 -1.89324 -0 -0 -2.55135 -0.47256 0 0 0 -0.45901 0 0.06238 -0.06859 0.09284 0 1.96546 0.01248 0 -2.3716 -0.21993 0.89486 -3.28717
SER_244 -4.22663 0.66798 4.85719 -0.03036 0 0.06782 2.49544 -2.06183 -0.00374 -0.04312 -1.97652 -0.37308 0 0 -0.75378 0 0 0.08624 0.93594 0.01554 0.28033 0 -0.29723 0.60665 -0.77834 -0.59428 1.00395 -0.12182
PRO_245 -6.61041 1.1799 2.481 -0.13318 0.00061 0.09636 0.76516 -1.27319 -0 -0 -0.1739 0.27483 0 0 0 0 0 0.13006 -0.04026 0.04336 0.23958 0 -1.12277 0 -2.4119 -0.67807 1.12926 -6.10356
VAL_246 -5.8504 0.2419 3.86174 -0.30569 0.18261 0.06301 2.41874 -2.37445 -0.00695 -0.04905 -2.56135 -0.46265 0 0 0 0 0 0.01127 -0.01955 0.00142 0.19875 0 -0.38488 0 1.9342 -0.61248 0.42797 -3.28586
LYS_247 -5.11126 0.23666 4.65565 -0.39786 0.0615 0.19025 1.62786 -1.97498 -0 -0 -3.38173 0.16141 0 0 0 -0.88379 0 0.01151 0.07988 0.12371 1.70797 0 0.00725 0 -1.5107 -0.51967 0.22354 -4.6928
ASP_248 -6.71942 0.4625 9.05295 -0.22979 0.08838 0.73636 3.81029 -3.55745 -0 -0 -4.78761 -1.30145 0 0 -0.60187 -0.64251 0 0.01488 -0.05232 0.01041 0 1.99099 -0.73951 0 -2.3716 -0.43903 0.2938 -4.98202
SER_249 -2.6309 0.117 3.1728 -0.02954 0.00039 0.04825 1.37305 -1.45607 -0 -0 -0.36566 -0.95863 0 0 -1.0541 0 0 0.00659 -0.09755 0.00082 0.1579 0 -0.28333 0.60031 -0.77834 -0.47275 0.296 -2.35378
SER_250 -2.51256 0.24184 3.71046 -0.04144 0.00058 0.0581 1.65145 -1.51205 -0 -0 -2.23784 -0.22884 0 0 -0.60187 -0.64251 0 0.0059 0.00255 0.08547 0.4042 0 -0.25261 1.88659 -0.77834 -0.62714 0.24297 -1.14509
LYS_251 -6.07504 0.75644 7.23013 -0.51767 0.18542 0.33555 3.04738 -2.86201 -0 -0 -3.16719 -0.1582 0 0 0 0 0 0.01301 -0.01233 0.13005 1.81397 0 0.22082 0 -1.5107 -0.0925 0.41623 -0.24665
GLN_252 -4.0617 0.38101 4.81172 -0.29065 0.04586 0.24643 2.35915 -2.0901 -0.01795 -0.15491 -1.8826 -0.35375 0 0 -1.0541 0 0 0.0294 -0.03647 0.01445 0 3.68362 -0.116 0 -0.18838 -0.01447 0.49527 1.80583
GLY_253 -1.65843 0.31944 2.34341 -5e-05 0 0 0.96721 -1.09322 -0 -0 -0.28977 -0.42403 0 0 0 0 0 0.00449 -0.01613 0 0 0 0.25353 0 0.83697 -0.17408 0.2439 1.31325
GLU_254 -8.43527 1.30718 8.57758 -0.33319 0.02203 0.63374 3.86314 -3.37151 -0.00687 -0.03636 -4.6359 -0.33987 0 0 -1.03937 -0.8764 0 0.10478 -0.00752 0.28824 0 3.36744 -0.09822 0 -2.7348 -0.22676 0.40321 -3.5747
LYS_255 -5.43399 0.26707 6.08342 -0.36418 0.0428 0.16331 1.85008 -2.52298 -0.0498 -0.25529 -2.03152 0.1367 0 0 0 0 0 0.01105 -0.02504 0.0828 1.81504 0 -0.02279 0 -1.5107 -0.44858 0.51617 -1.69643
LEU_256 -7.54698 0.73341 2.6447 -0.47479 0.17429 0.09011 1.57903 -2.09502 -0.02577 -0.17948 -1.8847 0.27716 0 0 -0.81822 0 0 0.03332 -0.00482 0.02674 0.70627 0 -0.13441 0 0.18072 -0.44917 0.37702 -6.79059
SER_257 -2.36996 0.05146 2.88503 -0.0287 0 0.06632 1.35518 -1.3786 -0.00353 -0.01706 -1.52104 -0.45602 0 0 0 0 0 0.10466 -0.00456 0.01463 0.39531 0 -0.20623 0.60232 -0.77834 -0.42458 0.27172 -1.44197
GLU_258 -4.35744 0.33163 3.83292 -0.20769 0.01951 0.27607 1.12535 -1.8319 -0.01537 -0.20513 -1.11056 -0.44559 0 0 0 0 0 0.01131 0.05169 0.03191 0 3.19999 -0.05353 0 -2.7348 -0.29536 0.18584 -2.19115
THR_259 -4.95294 0.38408 3.676 -0.23115 0.24698 0.1002 1.83232 -2.06487 -0 -0 -1.53522 -1.18894 0 0 0 0 0 0.03599 -0.04853 0.00913 1.61323 0 0.30433 2.37684 -1.0874 -0.24586 0.3147 -0.4611
THR_260 -1.34409 0.065 0.98651 -0.20404 0.17973 0.07753 0.34862 -0.59579 -0.00178 -0.04063 0.24468 -0.57752 0 0 0 0 0 0.02085 -0.04196 2e-05 0.11795 0 0.08607 2.29653 -1.0874 -0.07739 0.23907 0.69197
ALA_261 -2.45338 0.13722 1.69244 -0.02127 0 0 0.62605 -1.09671 -5e-05 -0.00174 -0.29489 -0.41714 0 0 0 0 0 0.01366 0.05525 0 0 0 -0.56533 0 1.8394 -0.01442 0.15828 -0.34262
SER_262 -3.14034 0.31897 2.05247 -0.02694 0 0.06278 0.58885 -1.04443 -0 -0 -0.83145 -0.61974 0 0 0 0 0 0.01727 -0.0126 0.01998 0.19624 0 -0.42787 0.60026 -0.77834 -0.23832 0.22662 -3.03659
SER_263 -2.4417 0.12475 2.9117 -0.02695 0.00013 0.02326 1.39694 -1.30174 -0.01292 -0.10375 -0.64454 0.10921 0 0 0 0 0 0.03176 0.0106 0.0002 0.40901 0 0.20374 0.60439 -0.77834 -0.13295 0.43219 0.81498
MET_264 -3.96435 0.41739 2.66356 -0.68365 0.17917 0.19904 0.96652 -1.65877 -0 -0 -0.24074 -0.1257 0 0 0 0 0 0.11784 -0.01461 0.10311 1.0484 0 0.04779 0 0.60916 0.26632 0.59996 0.53044
SER_265 -1.52215 0.24706 2.08424 -0.02972 0.01909 0.02957 0.6136 -0.92883 -0 -0 0.37026 -0.10651 0 0 0 0 0 0.00995 0.01202 0.00261 0.07058 0 0.09184 0.61084 -0.77834 0.32754 0.47154 1.5952
SER_266 -1.2249 0.22291 1.60403 -0.02932 0.02477 0.02916 0.17346 -0.7662 -0 -0 -0.06107 0.0249 0 0 0 0 0 0.01361 -0.00365 0.00054 0.04669 0 0.36626 0.60001 -0.77834 0.36348 0.36385 0.97019
GLY_267 -2.55639 0.22534 2.53337 -0.00029 0 0 1.13342 -1.34311 -0 -0 -1.41708 -0.15873 0 0 0 0 0 0.02399 -0.10408 0 0 0 -0.623 0 0.83697 0.19585 0.22903 -1.0247
MET_268 -4.0807 0.17096 3.27323 -0.35885 0.15257 0.05777 2.2886 -1.76831 -0.00315 -0.05247 -1.94697 -0.29191 0 0 -0.77958 0 0 0.03116 0.10498 0.0159 0.97957 0 0.39757 0 0.60916 0.82584 0.50241 0.12778
ALA_269 -4.98228 0.46039 1.56464 -0.0251 5e-05 0 1.404 -1.82489 -0.00241 -0.02665 -1.80494 -0.28481 0 0 -0.81234 0 0 0.04768 -0.0068 0 0 0 0.27039 0 1.8394 0.94808 0.72102 -2.51457
THR_270 -3.7253 0.14902 2.9359 -0.10299 0.06404 0.07544 2.04773 -1.78552 -0.01609 -0.18698 -2.27545 -0.74238 0 0 0 0 0 0.13333 0.01467 0.01734 0.09835 0 -0.52287 2.28115 -1.0874 -0.1494 0.33147 -2.44596
SER_271 -3.11926 0.15658 2.77983 -0.02374 0 0.03296 1.57657 -1.36308 -0 -0 -1.85837 -1.05132 0 0 -1.03199 0 0 0.23689 -0.03179 0.06399 1.6973 0 -0.56481 1.74597 -0.77834 -0.1074 0.31233 -1.32767
THR_272 -2.99884 0.1927 3.55459 -0.12605 0.0793 0.0756 1.34669 -1.58268 -0.05841 -0.30699 -1.29377 -1.13231 0 0 0 -0.6349 0 0.04352 -0.05909 0.09283 0.11568 0 -0.62823 2.28549 -1.0874 -0.02764 0.50697 -1.64295
ARG_273 -9.28277 0.80389 10.0359 -0.70719 0.12334 0.42798 5.08776 -4.18969 -0.0406 -0.11999 -4.91269 0.9033 0 0 -2.29932 -1.33019 0 0.03418 -0.03656 0.07039 2.37233 0 0.05913 0 -1.2888 -0.36836 0.61807 -4.03993
ALA_274 -2.73358 0.33965 2.56077 -0.02475 4e-05 0 0.97802 -1.24294 -0.00014 -0.00324 -0.84037 -0.20167 0 0 0 0 0 0.02041 0.05536 0 0 0 -0.10475 0 1.8394 -0.21882 0.39766 0.82105
LYS_275 -6.00011 0.29382 5.2419 -0.53114 0.09239 0.44519 2.18007 -2.26939 -0.03265 -0.09964 -1.28074 0.56403 0 0 -0.61068 0 0 0.02528 -0.01001 0.15518 2.04333 0 0.17314 0 -1.5107 -0.0211 0.24905 -0.9028
ALA_276 -6.36591 0.76091 2.37405 -0.02505 7e-05 0 2.21988 -2.18838 -0.00073 -0.00445 -1.79438 -0.18508 0 0 0 0 0 0.02259 -0.04158 0 0 0 -0.16124 0 1.8394 -0.45486 0.35293 -3.65182
LEU_277 -10.3216 1.40375 3.99364 -0.54203 0.35809 0.12564 2.82785 -3.05411 -0.00117 -0.00317 -2.48207 0.2312 0 0 0 0 0 0.02992 -0.01519 0.32081 0.67637 0 -0.29344 0 0.18072 -0.6231 0.68927 -6.49866
LYS_278 -5.18522 0.28761 4.4837 -0.52802 0.10543 0.2566 1.51675 -2.04342 -0.0028 -0.01261 -1.90372 0.16381 0 0 0 0 0 0.03729 0.03971 0.1895 2.86671 0 0.12007 0 -1.5107 -0.22246 0.62749 -0.71428
VAL_279 -7.32185 0.81362 2.53164 -0.28725 0.20716 0.06528 2.4179 -2.25395 -0.00912 -0.03268 -2.34073 -0.51766 0 0 0 0 0 0.02761 -0.02062 0.11401 0.23186 0 -0.48611 0 1.9342 -0.01858 0.38931 -4.55598
GLU_280 -6.95297 0.87726 8.14805 -0.25513 0.03109 0.27698 2.97685 -3.28151 -0 -0 -6.7985 -0.17074 0 0 -0.81407 -0.27065 0 0.00418 -0.00684 0.22582 0 3.36723 0.22027 0 -2.7348 0.0991 0.46599 -4.5924
VAL_281 -6.86663 0.9126 1.80322 -0.26632 0.18302 0.05379 1.61298 -1.94654 -0.00796 -0.02951 -1.19678 -0.30636 0 0 0 0 0 0.01355 -0.07115 0.03317 0.34056 0 -0.73108 0 1.9342 -0.10665 0.32935 -4.31253
GLU_282 -6.39722 0.55738 7.75606 -0.53019 0.16157 0.82352 4.75249 -3.17394 -0 -0 -6.52806 -1.64655 0 0 -0.85824 0 0 0.01342 0.37207 0.08462 0 5.00475 -0.16847 0 -2.7348 0.028 0.43064 -2.05295
ARG_283 -6.11861 0.42508 5.87972 -1.70066 0.50641 1.7655 3.10775 -2.93645 -0.03881 -0.2881 -2.96606 -1.584 0 0 -1.96035 0 0 0.2805 -0.02715 0.10551 3.36184 0 -0.0199 0 -1.2888 0.12604 0.75549 -2.61504
GLY_284 -2.12684 0.1022 2.37687 -0.00024 0 0 0.6994 -1.07999 -0 -0 -0.16939 -0.20852 0 0 0 0 0 0.22343 -0.07634 0 0 0 -1.48528 0 0.83697 -0.05953 0.50777 -0.45948
SER_285 -1.31306 0.07969 1.63355 -0.03666 0.02557 0.06758 0.26071 -0.7607 -0 -0 0.24347 -0.51318 0 0 0 0 0 0.21454 -0.04392 0.00066 0.44402 0 -0.08657 0.60005 -0.77834 0.22932 0.23357 0.50031
GLN_286 -3.48052 0.16445 4.7308 -0.61766 0.09942 0.62302 2.43907 -2.07608 -0.05375 -0.34396 -1.65221 -0.60825 0 0 -1.10211 0 0 0.05453 0.01155 0.00549 0 2.12932 -0.04164 0 -0.18838 0.11112 0.28761 0.4918
SER_287 -1.48342 0.05464 2.0043 -0.02869 0.00037 0.04552 0.61423 -0.91304 -0 -0 0.5018 -1.06209 0 0 0 0 0 0.03648 -0.02103 0.01173 0.28042 0 -0.20332 0.60269 -0.77834 -0.39264 0.35804 -0.37236
ASP_288 -3.50873 0.19151 4.17135 -0.25891 0.08315 0.89606 1.06149 -1.85319 -0.03145 -0.30474 -0.68662 -2.88333 0 0 0 0 0 0.11926 -0.0218 0.07302 0 2.3477 -0.39832 0 -2.3716 -0.20177 0.49656 -3.08036
SER_289 -4.85367 0.34444 4.43775 -0.0328 0 0.07587 1.48922 -2.12176 -0.03151 -0.21929 -0.16125 -0.11547 0 0 0 0 0 0.05615 -0.00698 2e-05 0.15175 0 -0.44939 0.60517 -0.77834 -0.01462 0.28269 -1.34202
LEU_290 -8.75681 1.09112 3.11352 -0.47402 0.25997 0.08487 2.16454 -2.55326 -0 -0 -1.06598 0.28524 0 0 0 0 0 0.01938 -0.01464 0.09145 0.37414 0 -0.30443 0 0.18072 -0.15887 0.39216 -5.27091
LEU_291 -4.29436 0.37143 3.56451 -0.65717 0.2256 0.23318 0.98029 -1.50276 -0 -0 -0.49283 0.08426 0 0 0 0 0 0.01132 0.047 0.02758 0.87845 0 -0.21826 0 0.18072 -0.08371 0.56443 -0.08032
LYS_292 -6.94295 0.66221 7.45845 -0.31497 0.0459 0.16552 2.81276 -2.99953 -0 -0 -3.55497 -0.30651 0 0 0 -0.27065 0 0.00659 -0.00977 0.12231 2.34098 0 -0.02929 0 -1.5107 0.032 0.41189 -1.88072
ASN_293 -7.15475 0.6393 5.53098 -0.36643 0.08906 0.73922 2.65342 -2.99323 -0.02212 -0.15272 -2.20921 -0.69381 0 0 0 0 0 0.02988 -0.00907 0.00664 0 1.82669 -0.82174 0 -0.93687 0.81036 0.35789 -2.67653
ASP_294 -6.68131 0.64381 7.55491 -0.11391 0.01181 0.35152 3.65756 -3.36768 -0.02357 -0.16791 -4.58326 -0.4232 0 0 -0.81407 0 0 0.02195 -0.07952 0 0 1.81445 -0.02098 0 -2.3716 0.57318 0.45508 -3.56274
PHE_295 -7.2618 1.55514 2.04788 -0.60847 0.1121 0.28425 1.0819 -1.84838 -0.00236 -0.00963 -0.06732 0.09057 0 0 0 0 0 0.02295 -0.04605 0.06916 0 3.00793 0.05862 0 1.0402 -0.29819 0.45561 -0.31589
ALA_296 -5.28805 0.47723 2.73565 -0.02705 0.00421 0 1.78217 -2.1298 -0.01485 -0.13823 -1.21317 -0.42517 0 0 0 0 0 0.01064 -0.05166 0 0 0 0.10433 0 1.8394 -0.36518 0.36551 -2.33402
LYS_297 -8.27442 0.84443 8.33865 -0.30806 0.03544 0.13312 2.80045 -3.31656 -0.02377 -0.15678 -4.01038 0.06614 0 0 0 0 0 0.00556 -0.0385 0.301 2.21119 0 -0.00176 0 -1.5107 -0.49439 0.44286 -2.95646
LYS_298 -5.91862 0.62163 5.30441 -0.94595 0.43008 1.29075 2.5028 -2.206 -0 -0 -0.95151 -1.21147 0 0 -1.03937 0 0 0.02187 0.18058 0.33883 2.84779 0 0.13654 0 -1.5107 -0.16125 1.24306 0.97349
PRO_299 -7.52064 1.16679 3.59038 -0.09195 0.00482 0.05825 1.12634 -1.61119 -0.00695 -0.04905 -1.39751 0.58245 0 0 0 0 0 0.01291 -0.09487 0.05941 0.50387 0 -0.45632 0 -2.4119 0.11056 1.45369 -4.97093
LEU_300 -9.35538 0.93466 1.71031 -0.45383 0.19467 0.09285 1.7825 -2.13807 -0 -0 -1.13904 0.14055 0 0 0 0 0 0.02076 0.01347 0.61172 1.60564 0 -0.28657 0 0.18072 -0.06519 0.61708 -5.53314
LYS_301 -6.35843 0.27235 6.05151 -0.46878 0.09985 0.28333 2.37328 -2.70258 -0.00374 -0.04312 -3.09025 0.00482 0 0 0 0 0 0.0098 -0.00273 0.0723 2.0826 0 0.12427 0 -1.5107 -0.04106 0.28435 -2.56292
HIS_302 -7.34453 0.57158 5.2577 -0.43719 0.00063 0.54169 1.28036 -2.61452 -0.00149 -0.02658 -1.68207 -0.66609 0 0 0 0 0 0.03628 -0.01323 0.02087 0 3.29081 -0.08784 0 -0.45461 -0.18362 0.27182 -2.24003
LYS_303 -5.51856 0.28959 5.03011 -0.34957 0.0466 0.14001 2.13923 -2.20818 -0.0027 -0.02449 -2.19159 0.23624 0 0 0 0 0 0.0138 0.01595 0.033 1.82303 0 0.01498 0 -1.5107 -0.50426 0.2136 -2.31388
ASN_304 -3.48171 0.14491 3.24874 -0.27662 0.09334 0.46575 1.35235 -1.66685 -0 -0 -0.76741 -0.86367 0 0 -0.66852 0 0 0.08716 -0.06698 0.06098 0 1.91234 -0.39746 0 -0.93687 -0.34673 0.29879 -1.80847
SER_305 -3.21668 0.18683 4.26746 -0.03098 0.01301 0.02991 1.85663 -1.87352 -0 -0 -2.23043 0.21382 0 0 0 -0.45901 0 0.04178 0.5295 0.00187 0.39146 0 0.13629 0.60625 -0.77834 1.14586 0.49725 1.32897
SER_306 -1.13005 0.1204 1.46346 -0.02918 0.00858 0.02845 0.48759 -0.70305 -0 -0 -0.0596 -0.01926 0 0 0 0 0 0.02215 -0.02968 0.0004 0.11553 0 0.15024 0.60019 -0.77834 1.49703 0.49886 2.24374
GLY_307 -2.73971 0.13026 3.46162 -0.00077 0 0 1.99942 -1.73928 -0 -0 -1.61518 -0.22281 0 0 -0.66852 0 0 0.01382 -0.13601 0 0 0 -1.5385 0 0.83697 0.64957 0.34585 -1.22328
GLU_308 -3.62549 0.25614 4.40687 -0.21793 0.0221 0.317 1.49307 -1.72678 -0.02434 -0.22056 -3.33257 -0.39247 0 0 0 -0.39698 0 0.0071 -0.03856 0.00292 0 3.96875 0.02512 0 -2.7348 0.26227 0.27734 -1.67181
VAL_309 -6.05844 0.74482 2.80595 -0.30353 0.2859 0.07674 2.08957 -2.04458 -0.0027 -0.02449 -1.8063 -0.44534 0 0 0 0 0 0.00629 0.02603 8e-05 0.0865 0 0.24744 0 1.9342 0.14957 0.50985 -1.72245
LYS_310 -6.41516 0.40672 6.58314 -0.28713 0.03175 0.1267 1.6358 -2.54124 -0.02131 -0.16437 -2.89936 -0.14866 0 0 0 -0.39698 0 0.03519 0.00926 0.34712 2.02772 0 0.11632 0 -1.5107 0.29186 0.4585 -2.3148
LEU_311 -6.97963 0.51701 2.05296 -0.47679 0.12751 0.12508 0.63663 -1.7654 -0.01911 -0.14095 -0.78829 0.05506 0 0 0 0 0 0.06816 -0.08204 0.1538 1.14371 0 -0.20888 0 0.18072 0.08961 0.38238 -4.92848
GLU_312 -5.05235 0.20312 6.86873 -0.21879 0.02833 0.35555 3.20332 -2.70504 -0.00733 -0.07583 -4.72244 -0.548 0 0 0 -0.52574 0 0.05401 0.08129 0.01332 0 3.20506 0.25694 0 -2.7348 0.50974 0.48373 -1.32715
ALA_313 -5.36554 0.48167 3.7804 -0.02253 0 0 2.80626 -2.58198 -0 -0 -2.82304 -0.35435 0 0 -1.13232 0 0 0.01878 -0.07944 0 0 0 -0.35905 0 1.8394 0.09821 0.39104 -3.30249
GLU_314 -1.69766 0.16543 1.98823 -0.23117 0.03339 0.3441 0.29386 -0.90489 -0 -0 -0.11212 -0.61389 0 0 0 0 0 0.01483 -0.0957 0.00115 0 3.20226 -0.30702 0 -2.7348 -0.72006 0.27993 -1.09413
LYS_315 -2.95678 0.19761 4.41875 -0.34207 0.03603 0.21 2.18326 -1.77192 -0.0051 -0.03286 -2.4555 0.05667 0 0 0 -0.52574 0 0.01285 -0.04724 0.00717 2.35273 0 -0.22545 0 -1.5107 -0.34508 0.25478 -0.4886
GLU_316 -5.18178 0.16633 7.12004 -0.25191 0.06799 0.4068 3.44521 -2.99878 -0 -0 -3.6169 -0.63238 0 0 0 -1.02685 0 0.04458 -0.05109 0.00689 0 3.63035 -0.1948 0 -2.7348 -0.01372 0.44913 -1.36571
PHE_317 -7.75146 0.89686 3.09253 -0.7024 0.08927 0.40649 1.93344 -2.41923 -0.00529 -0.0397 -1.42116 0.08461 0 0 0 0 0 0.01096 -0.00363 0.0076 0 2.09705 -0.35562 0 1.0402 0.47213 0.51521 -2.05212
THR_318 -2.056 0.10171 2.80458 -0.20338 0.12937 0.07415 0.93475 -1.25027 -0.0051 -0.03286 -0.59141 -0.20972 0 0 0 0 0 0.01337 0.13865 0.02202 0.05431 0 -0.01952 2.29539 -1.0874 0.61391 0.33744 2.06396
GLU_319 -3.09873 0.16611 4.47917 -0.23507 0.03744 0.39703 1.76491 -1.86511 -0 -0 -2.3525 -0.5009 0 0 -0.78575 0 0 0.03336 0.25945 0.02058 0 2.87841 0.21268 0 -2.7348 0.94603 0.36522 -0.01248
ALA_320 -4.30597 0.35367 3.04221 -0.02504 7e-05 0 1.58563 -1.95211 -0 -0 -2.18734 -0.19738 0 0 -0.32937 0 0 0.02146 0.0283 0 0 0 -0.08593 0 1.8394 0.40356 0.41109 -1.39779
TRP_321 -11.3768 1.14657 5.94134 -1.24672 0.16542 0.25178 2.49563 -3.47986 -0.02084 -0.10245 -3.09865 -0.80786 0 0 -1.07106 0 0 0.02056 0.0259 0.01358 0 2.40562 -0.14958 0 1.6906 -0.72974 0.37918 -7.54738
LYS_322 -4.80515 0.49905 3.5329 -0.29598 0.03638 0.14606 0.40718 -1.78561 -0.04296 -0.23185 0.04422 -0.33872 0 0 0 0 0 0.01379 0.00922 0.01417 2.20742 0 -0.00062 0 -1.5107 -0.4036 0.95108 -1.55372
PRO_323 -6.30353 0.73031 3.87088 -0.19676 0.00311 0.14297 1.20043 -1.56833 -0.00722 -0.03009 -0.70743 0.02223 0 0 0 0 0 0.01925 -0.01717 0.01036 0.5415 0 -0.99563 0 -2.4119 -0.36747 1.01614 -5.04836
LEU_324 -7.69638 1.46282 1.27369 -0.53212 0.28361 0.1291 1.84188 -1.68654 -0.00381 -0.03267 -1.35678 0.28376 0 0 -2.13323 0 0 0.15629 -0.00599 0.11164 0.78387 0 -0.18018 0 0.18072 -0.20227 0.98294 -6.33964
LEU_325 -8.88561 0.6736 2.41677 -0.45488 0.19482 0.08116 1.80499 -2.12584 -2e-05 -0.00055 -2.02009 0.03348 0 0 0 0 0 0.00937 -0.00257 0.02999 0.67333 0 0.13551 0 0.18072 0.10421 0.87761 -6.27402
THR_326 -6.18991 0.2788 5.98289 -0.11467 0.08388 0.07635 2.92593 -2.77614 -0 -0 -3.58563 -0.53845 0 0 -1.80106 0 0 0.00772 -0.02491 0.03742 0.04967 0 -0.45571 2.37048 -1.0874 -0.21086 0.27268 -4.69891
THR_327 -7.09456 0.54077 6.10615 -0.20378 0.12711 0.07414 3.66476 -3.05194 -0 -0 -4.86066 0.0794 0 0 -1.32193 -0.76125 0 0.00133 -0.03202 0.08555 0.08453 0 0.05983 2.26453 -1.0874 -0.20088 0.29554 -5.23077
ASP_328 -4.61368 0.2822 5.65097 -0.11221 0.00729 0.34445 2.00947 -2.56455 -0.01872 -0.11799 -1.96784 -0.27668 0 0 0 0 0 0.01362 0.00967 2e-05 0 1.78296 0.12679 0 -2.3716 -0.05608 0.41567 -1.45623
GLN_329 -7.94875 0.401 7.14913 -0.26038 0.02549 0.18722 3.39168 -3.40313 -0.01885 -0.13671 -2.50802 -0.38327 0 0 -1.80106 0 0 0.00366 0.00193 0.04673 0 2.80725 -0.10641 0 -0.18838 -0.2447 0.34572 -2.63985
ILE_330 -8.56147 0.69477 3.97072 -0.52444 0.38865 0.1074 1.69924 -2.82958 -0 -0 -0.32203 -0.09674 0 0 0 0 0 0.01423 -0.05288 0.02665 0.60041 0 -0.45115 0 0.73287 -0.13783 0.46773 -4.27345
ALA_331 -4.60877 0.25622 3.42463 -0.02193 0 0 1.60658 -2.10922 -0 -0 -0.60037 -0.34466 0 0 0 0 0 0.00153 0.05078 0 0 0 -0.28171 0 1.8394 -0.21901 0.46439 -0.54215
ARG_332 -4.40065 0.19729 5.1459 -0.73899 0.10733 0.46306 1.66415 -2.29489 -0.01872 -0.11799 -1.84413 0.38233 0 0 0 0 0 0.01676 -0.02409 0.08284 1.5962 0 -0.04594 0 -1.2888 -0.24649 0.32218 -1.04264
GLU_333 -5.76185 0.68162 6.25081 -0.42351 0.10408 0.75225 2.8978 -2.76985 -0.01276 -0.11881 -2.54209 -0.64069 0 0 0 0 0 0.01536 -0.01477 0.04022 0 3.79964 0.19799 0 -2.7348 0.27216 0.42134 0.41414
LYS_334 -4.81514 0.36737 7.06609 -0.30574 0.02642 0.13048 3.13615 -2.81439 -0.04758 -0.19967 -5.18462 0.01984 0 0 0 -0.70594 0 0.03104 -0.06765 0.13412 1.65087 0 -0.07223 0 -1.5107 0.17411 0.38953 -2.59763
GLY_335 -3.16146 0.33605 3.50964 -5e-05 0 0 1.03528 -1.57286 -0 -0 -0.39181 -0.40844 0 0 0 0 0 0.01238 -0.10878 0 0 0 0.37972 0 0.83697 -0.07016 0.25466 0.65115
MET_336 -7.22292 0.90974 3.07127 -0.62388 0.20533 0.21081 1.92611 -1.85095 -0 -0 -1.77229 -0.15211 0 0 0 0 0 0.03007 -0.03893 0.08297 1.08613 0 0.29444 0 0.60916 -0.06347 0.31222 -2.98631
GLY_337 -3.81137 0.19411 4.07159 -0.00053 0 0 2.07117 -2.04113 -0.03738 -0.08315 -2.13651 -0.20741 0 0 -0.43681 0 0 0.0425 -0.07451 0 0 0 -0.54246 0 0.83697 0.07018 0.25531 -1.82942
ALA_338 -5.51907 0.4674 2.1923 -0.02226 0 0 2.33247 -2.03283 -0.02044 -0.14039 -2.52785 -0.24092 0 0 -0.85735 0 0 0.01939 0.04236 0 0 0 0.09446 0 1.8394 0.24289 0.16944 -3.96099
THR_339 -8.21286 0.9677 5.41675 -0.14746 0.05693 0.05289 3.84204 -3.31972 -0.00258 -0.0086 -3.97033 0.41769 0 0 0 -1.1391 0 0.02104 0.27368 0.09217 0.71716 0 -0.12861 4.24731 -1.0874 0.03206 0.63348 -1.24576
VAL_340 -7.71763 1.03002 2.41396 -0.27082 0.15424 0.0562 2.5267 -2.43358 -0.00387 -0.01335 -2.5414 -0.20288 0 0 0 0 0 0.01465 -0.04352 0.01601 0.25235 0 -0.7103 0 1.9342 -0.22145 0.7778 -4.98268
VAL_341 -7.27208 0.7743 2.13761 -0.26105 0.1367 0.05186 3.24951 -2.42859 -0.00258 -0.0086 -3.11853 -0.2815 0 0 0 0 0 0.03267 -0.01296 0.00109 0.23857 0 -0.75291 0 1.9342 -0.4167 0.60452 -5.39445
SER_342 -5.56963 0.49497 4.42907 -0.02622 0 0.06347 3.0925 -2.43403 -0.01293 -0.14488 -4.06249 -0.39217 0 0 -0.51279 0 0 0.15246 0.04604 0.02654 0.52711 0 -0.11613 0.61201 -0.77834 -0.38075 0.70198 -4.28422
PHE_343 -10.3266 1.34056 4.04488 -0.90805 0.05995 0.51517 2.801 -3.262 -0 -0 -2.61057 -0.17549 0 0 0 0 0 0.01442 -0.00129 0.00915 0 1.46575 -0.55045 0 1.0402 -0.30586 0.58374 -6.26544
TYR_344 -10.1629 1.14946 3.87574 -0.71987 0.15412 0.40303 3.11402 -3.00983 -0.03107 -0.24177 -3.38532 -0.08695 0 0 0 0 0 0.04253 0.01113 0.02494 0 1.93474 -0.30627 0.00626 1.2797 -0.27733 0.67055 -5.55506
ASP_345 -6.8615 0.68503 6.68347 -0.20088 0.00197 0.61757 2.37201 -2.92359 -0.0183 -0.16227 -3.23892 -0.4507 0 0 0 -0.42576 0 0.05292 -0.05235 0.04611 0 3.17838 -0.44062 0 -2.3716 0.06448 0.78709 -2.65746
ALA_346 -4.99753 0.72038 3.29484 -0.02936 0.01648 0 2.48645 -2.20456 -0.00253 -0.01023 -2.54215 -0.47791 0 0 0 0 0 0.02403 0.35146 0 0 0 0.059 0 1.8394 0.29689 0.89546 -0.27986
PRO_347 -4.99731 0.71834 2.36423 -0.07218 0 0.04428 1.21093 -1.16302 -0 -4e-05 -1.24438 0.59163 0 0 -0.57431 0 0 0.05777 -0.24387 0.01226 0.2205 0 -0.87061 0 -2.4119 0.36173 1.16733 -4.82862
TYR_348 -6.17342 0.46104 2.56137 -0.65212 0.04327 0.39334 1.39205 -1.69047 -0.01073 -0.08433 -0.88782 -0.22946 0 0 0 0 0 0.59826 0.18844 0.05421 0 1.97159 -0.09354 0.04449 1.2797 1.00002 1.00941 1.17531
SER_349 -5.70228 0.3756 5.59868 -0.04046 0.00012 0.07118 2.49096 -2.79099 -0.03512 -0.25977 -1.64235 -0.52685 0 0 0 0 0 0.0937 0.17076 0.05593 0.3559 0 -0.26659 1.85702 -0.77834 0.71303 0.81468 0.55481
GLU_350 -4.87586 0.55475 5.94885 -0.20031 0.03003 0.27853 2.55543 -2.67862 -0.01865 -0.11355 -3.02137 -0.53174 0 0 0 0 0 0.01842 0.18154 0.03022 0 3.25125 0.13842 0 -2.7348 0.35663 0.67675 -0.1541
ASN_351 -6.30237 0.4446 5.37385 -0.18712 0.01913 0.29132 3.09206 -2.94792 -0 -0 -3.24451 -0.64217 0 0 0 0 0 0.01419 0.02893 0.05912 0 2.63559 -0.5532 0 -0.93687 0.34502 0.51975 -1.99058
HIS_352 -9.18007 0.6769 7.00625 -0.7473 0.01828 0.80295 3.3926 -3.77279 -0.03136 -0.23227 -3.19012 -1.83077 0 0 0 -0.46177 0 0.02165 -0.0391 0.11899 0 1.84204 0.04346 0 -0.45461 -0.19681 0.6407 -5.57316
THR_353 -4.71504 0.47103 3.18919 -0.23114 0.23001 0.09556 1.29739 -1.90236 -0.01097 -0.08838 -1.32151 -1.10339 0 0 0 0 0 0.28881 0.02259 0.01965 1.30502 0 -0.18498 2.40256 -1.0874 -0.30869 0.63169 -1.00036
ALA_354 -5.18988 0.26146 2.01711 -0.02124 0 0 2.27908 -1.8714 -4e-05 -0.00022 -2.21538 -0.418 0 0 0 0 0 0.06835 0.00104 0 0 0 -0.55379 0 1.8394 -0.17835 0.3275 -3.65437
PHE_355 -8.78103 0.93624 2.80221 -0.59421 0.03632 0.25579 2.33795 -2.20044 -0.00228 -0.02465 -2.87338 0.30072 0 0 0 0 0 0.01479 -0.00708 0.02705 0 2.02343 -0.30204 0 1.0402 -0.13402 0.36624 -4.7782
GLY_356 -3.14913 0.14762 2.35924 -0.00022 0 0 0.97358 -1.39761 -0 -0 -1.43894 -0.18602 0 0 0 0 0 0.06477 0.0525 0 0 0 -1.18478 0 0.83697 0.56078 0.39902 -1.96223
LEU_357 -6.10855 0.55356 3.96494 -0.49221 0.20744 0.1018 2.39723 -2.56154 -0.00459 -0.01345 -1.95055 0.19425 0 0 -0.51279 0 0 0.03272 -0.00226 0.14527 0.4887 0 -0.37668 0 0.18072 0.50346 0.30176 -2.95077
VAL_358 -5.65562 0.6632 0.7218 -0.28932 0.20724 0.06867 0.69416 -1.42801 -0.01084 -0.03479 -0.38751 -0.4098 0 0 0 0 0 0.02128 -0.04671 0.00181 0.17127 0 -0.52387 0 1.9342 -0.25984 0.34302 -4.21965
ASP_359 -5.84668 0.42021 6.82986 -0.12255 0.00864 0.36677 3.51782 -3.13953 -0.00459 -0.01345 -5.8266 -0.40221 0 0 0 -1.13663 0 0.03996 -0.06946 0.01867 0 3.71571 -0.33684 0 -2.3716 -0.10876 0.3713 -4.08998
HIS_360 -6.20455 0.26168 4.93896 -0.43879 0.00932 0.48168 2.13748 -2.48441 -0.05535 -0.22172 -2.54787 -0.29437 0 0 0 -1.5395 0 0.02244 -0.01315 0.01248 0 2.37985 0.07224 0 -0.45461 -0.10419 0.41929 -3.62311
ILE_361 -7.46892 0.83753 1.14181 -0.53709 0.60689 0.14402 1.89197 -1.80156 -0.02044 -0.14039 -1.98895 -0.35536 0 0 -0.73664 0 0 0.03651 0.02228 0.11429 0.35266 0 0.29755 0 0.73287 0.16079 0.53927 -6.17091
ASP_362 -5.41985 0.86809 6.58315 -0.21998 0.0984 0.69348 3.63424 -2.80167 -0.00197 -0.00749 -4.11889 -1.38481 0 0 -0.6408 0 0 0.02452 -0.01146 0.01372 0 2.20097 -0.69371 0 -2.3716 -0.01955 1.14572 -2.4295
PRO_363 -8.23779 1.27838 4.08104 -0.08722 2e-05 0.05413 3.01233 -1.96919 -0 -0 -1.90049 0.7162 0 0 0 0 0 0.02022 -0.17298 0.01628 0.60593 0 -0.47351 0 -2.4119 -0.50325 1.10592 -4.8659
LYS_364 -5.69851 0.52561 5.66519 -0.43487 0.12981 0.17825 2.92982 -2.5426 -0 -0 -3.13194 -0.06207 0 0 -0.6408 0 0 0.02409 -0.03707 0.01913 2.94987 0 -0.03095 0 -1.5107 -0.43068 0.42956 -1.66888
LYS_365 -6.29165 0.71628 6.15244 -0.53073 0.19624 0.33591 2.71397 -2.71349 -0.00446 -0.027 -2.17408 0.07683 0 0 0 0 0 0.01844 0.19216 0.04416 2.07894 0 -0.10014 0 -1.5107 -0.43774 0.35717 -0.90745
MET_366 -11.4615 1.03534 4.9592 -0.63323 0.10799 0.30332 2.26309 -3.32183 -0.00197 -0.00749 -1.13978 0.02271 0 0 0 0 0 0.00691 -0.04317 0.11175 1.88498 0 0.17369 0 0.60916 0.18543 0.52392 -4.42145
VAL_367 -7.25763 0.86629 3.0404 -0.30516 0.16994 0.06889 2.47326 -2.57185 -0.02279 -0.15256 -1.07526 -0.12901 0 0 0 0 0 0.00128 -0.04059 0.0387 0.18348 0 -0.20945 0 1.9342 0.3018 0.49583 -2.19025
GLU_368 -3.20758 0.3993 5.04711 -0.35335 0.09023 0.44589 1.6832 -2.17975 -0.0036 -0.02468 -2.82028 -0.70379 0 0 0 0 0 0.00614 -0.09725 0.06606 0 3.83348 -0.30543 0 -2.7348 -0.37605 0.39809 -0.83708
ASN_369 -7.60075 0.43673 6.99442 -0.18438 0.08539 0.31192 3.83836 -3.32504 -0.00599 -0.03195 -4.05842 -0.46622 0 0 -2.55895 0 0 0.00605 0.02287 0.60911 0 2.01593 -0.53134 0 -0.93687 -0.66017 0.53627 -5.503
TYR_370 -11.2372 1.94243 3.34829 -0.46783 0.20572 0.17597 2.33164 -2.8301 -0.02279 -0.15256 -1.89275 -0.15906 0 0 -0.40123 0 0 0.01257 0.068 0.06638 0 3.8701 0.04363 0.0324 1.2797 -0.56218 1.5701 -2.77877
PRO_371 -7.53711 1.30183 3.48841 -0.12623 0.00342 0.09368 1.88498 -1.55499 -0 -0 -1.06997 0.20415 0 0 0 0 0 0.02168 -0.07832 0.03787 0.15054 0 -0.99686 0 -2.4119 -0.30842 2.03918 -4.85806
PRO_372 -5.32089 0.88986 3.43988 -0.06788 0 0.04264 1.656 -1.31707 -0.00352 -0.07002 -0.75832 0.6038 0 0 0 0 0 0.01118 -0.13375 0.08408 0.15694 0 -0.82829 0 -2.4119 0.24171 1.08125 -2.70429
SER_373 -5.60959 0.66716 4.55057 -0.02817 0.00026 0.04336 2.06895 -2.32696 -0.01265 -0.15451 -0.61474 -1.03145 0 0 0 0 0 0.01388 -0.08247 0.08741 0.1468 0 -0.37067 0.79757 -0.77834 0.16433 0.53673 -1.93253
TRP_374 -13.1275 2.17043 3.4604 -0.73351 0.43804 0.38636 3.63677 -2.9983 -0 -0 -3.90178 -0.59689 0 0 -0.65645 0 0 0.00936 0.05932 0.00287 0 3.47685 -0.02059 0 1.6906 -0.45873 0.6032 -6.55958
LYS_375 -4.27636 0.42224 3.51845 -0.31285 0.03454 0.15868 1.64546 -1.65093 -0 -0 -1.58594 -0.15049 0 0 0 0 0 0.03068 -0.03243 0.01628 1.86291 0 -0.15869 0 -1.5107 -0.4525 0.46173 -1.97993
THR_376 -5.40039 0.70787 4.56864 -0.17208 0.06294 0.14318 2.57523 -2.35302 -0.0043 -0.0812 -0.9775 -1.81651 0 0 0 0 0 0.02564 0.12538 0.13919 0.33599 0 0.18173 2.34307 -1.0874 -0.03573 0.97737 0.25809
PRO_377 -8.2324 1.29998 4.83261 -0.0901 0.0006 0.05612 2.62067 -2.25991 -0 -0 -1.86079 0.67085 0 0 0 0 0 0.01443 -0.16405 0.00476 0.61726 0 -0.56405 0 -2.4119 0.03114 1.14339 -4.2914
LYS_378 -8.37635 0.94248 8.32354 -0.50875 0.15637 0.31366 2.64565 -3.4179 -0.03982 -0.16499 -4.11437 -0.06002 0 0 -1.03757 0 0 0.0695 -0.0853 0.1878 2.53475 0 0.0014 0 -1.5107 -0.23935 0.5621 -3.81788
TRP_379 -12.4131 2.68959 4.7979 -0.91802 0.06485 -0.02884 2.45085 -3.67927 -0.00556 -0.02614 -0.75099 -0.48214 0 0 0 0 0 0.16893 0.00023 0.19176 0 2.08497 -0.28527 0 1.6906 0.4256 1.80761 -2.21647
ASN_380 -7.05318 0.74488 6.18113 -0.34281 0.06861 0.6404 3.56537 -3.23956 -0 -0 -3.68691 -0.6215 0 0 -1.51407 -0.68329 0 0.04814 0.0117 0.0015 0 1.49818 -0.20511 0 -0.93687 0.52285 1.93112 -3.06943
HIS_381 -5.69941 0.42277 4.2695 -0.79788 0.04341 1.00849 1.41691 -2.2293 -0 -0 -1.20793 0.05871 0 0 -0.87716 0 0 0.04801 -0.13407 0.00029 0 2.69908 0.12261 0 -0.45461 -0.01261 0.66283 -0.66037
HIS_382 -6.04893 0.69051 4.78029 -0.47485 0.02324 0.55146 2.48532 -2.45745 -0 -0 -3.10257 -0.16371 0 0 -1.7431 0 0 0.05118 0.69321 0.04312 0 1.81395 -0.22031 0 -0.45461 -0.30204 0.81402 -3.02126
GLY_383 -4.13899 0.61927 4.19491 -0.00012 0 0 2.33187 -2.22858 -0 -0 -2.997 -0.22737 0 0 0 0 0 0.01558 -0.06998 0 0 0 -1.36961 0 0.83697 -0.11031 1.33839 -1.80496
ILE_384 -8.46266 0.90845 4.6262 -0.72008 0.44051 0.25421 2.40267 -2.99026 -0.01215 -0.09267 -1.97949 0.35086 0 0 -0.72453 0 0 0.01568 -0.075 0.01945 0.91777 0 0.0584 0 0.73287 0.04361 1.0924 -3.19376
TRP_385 -9.09 1.75103 5.42509 -1.17806 0.0766 0.28332 2.53125 -3.18405 -0 -0 -1.28744 -0.49069 0 0 0 0 0 0.03229 0.04881 0.21313 0 1.69541 -0.34031 0 1.6906 -0.05375 1.40871 -0.46805
ASP_386 -6.1742 0.31666 7.21774 -0.20963 0.00134 0.68592 2.77719 -3.24414 -0.01348 -0.13527 -3.65003 -0.07273 0 0 0 -0.68329 0 0.02858 -0.02567 0.01829 0 3.34384 0.08833 0 -2.3716 0.00798 1.20507 -0.88911
TYR_387 -10.0189 0.65929 5.4196 -0.93553 0.13147 0.34805 3.6256 -3.38673 -0 -0 -3.4962 -0.29132 0 0 -0.53245 0 0 0.00979 0.00105 0.00322 0 1.87029 -0.48815 4e-05 1.2797 0.04079 0.24297 -5.5174
ASN_388 -7.26123 0.35818 6.61188 -0.17464 0.021 0.26096 2.50572 -3.34818 -0.00114 -0.02111 -2.98112 -0.30596 0 0 0 0 0 0.00886 -0.03307 0.01479 0 1.42975 0.52309 0 -0.93687 0.21393 0.32247 -2.7927
ALA_389 -5.93209 0.492 3.85792 -0.02128 0 0 2.36795 -2.68221 -0 -0 -1.63874 -0.33497 0 0 0 0 0 0.04091 -0.02683 0 0 0 -0.02353 0 1.8394 0.10301 0.35045 -1.60801
ARG_390 -9.72504 0.38109 11.366 -0.78909 0.13041 0.45277 4.82615 -4.99321 -0.01142 -0.07096 -6.40423 0.24367 0 0 -1.05235 -0.32465 0 0.00965 0.01717 0.08128 3.09736 0 -0.11912 0 -1.2888 -0.13869 0.57089 -3.74108
ASN_391 -6.40734 0.26898 6.54081 -0.28585 0.00401 0.53054 3.1172 -3.27375 -0.00683 -0.04008 -3.05026 -0.15524 0 0 0 -1.02189 0 0.01985 0.06974 0.02455 0 2.73167 0.58551 0 -0.93687 0.01054 0.65706 -0.61766
LEU_392 -9.2596 1.15368 4.24197 -0.48275 0.18157 0.1166 1.84616 -2.85061 -0 -0 -0.99159 0.22338 0 0 0 0 0 0.04226 -0.05635 0.21105 0.28799 0 -0.28818 0 0.18072 -0.03588 0.60837 -4.87122
LEU_393 -8.98949 1.09677 3.5357 -0.56175 0.35553 0.16857 2.01224 -2.70976 -0.00221 -0.0336 -1.18357 0.16173 0 0 0 0 0 0.04327 -0.07618 0.04767 0.0616 0 -0.04232 0 0.18072 -0.25296 0.61037 -5.57766
LEU_394 -9.06502 1.37061 4.00742 -0.53298 0.31852 0.16178 2.77165 -3.03584 -0.01753 -0.14079 -1.91426 -0.05698 0 0 -0.85941 0 0 0.03668 0.02687 0.07236 0.35725 0 0.72073 0 0.18072 0.28749 0.5781 -4.73261
GLN_395 -7.29809 0.15972 5.86803 -0.25112 0.04228 0.19867 2.17096 -2.91762 -0.01909 -0.15102 -2.31001 -0.60614 0 0 -0.73254 0 0 0.01728 0.00423 0.10713 0 2.88373 0.02603 0 -0.18838 0.29606 0.80811 -1.89177
THR_396 -6.33517 0.75203 4.80574 -0.14731 0.05583 0.1045 2.61347 -2.48194 -0.00572 -0.06574 -2.95012 -0.88936 0 0 -1.05235 0 0 0.07746 0.02541 0.03494 0.42426 0 0.24077 2.33669 -1.0874 -0.13551 0.85498 -2.82454
THR_397 -7.073 0.53153 4.73466 -0.11597 0.07301 0.0749 2.82975 -2.70843 -0.00859 -0.12766 -2.36909 -0.62553 0 0 -2.35366 0 0 0.04348 -0.02998 0.0005 0.04968 0 -0.46006 2.28369 -1.0874 -0.17301 0.56669 -5.94449
GLY_398 -3.80827 0.79654 2.86115 -0.00039 0 0 1.02638 -1.72783 -0.00536 -0.06972 0.06966 -0.27466 0 0 -0.59454 0 0 0.07004 -0.02068 0 0 0 -1.52924 0 0.83697 0.24908 0.4392 -1.68165
PHE_399 -10.4534 1.05003 4.28625 -0.80816 0.05392 0.30719 3.02268 -3.06375 -0.00478 -0.01496 -2.545 -0.57795 0 0 0 0 0 0.10507 0.01598 0.06782 0 2.35936 -0.18487 0 1.0402 0.93327 0.49306 -3.91802
PHE_400 -10.0308 1.07141 1.70699 -0.79392 0.13117 0.37034 1.46938 -1.96503 -0 -0 -0.67835 -0.54603 0 0 0 0 0 0.05092 0.08438 0.44422 0 3.48638 -0.08563 0 1.0402 1.43577 0.46601 -2.34256
ASN_401 -8.28114 0.99384 7.80819 -0.26986 0.03635 0.41565 4.13234 -3.60321 -0.01105 -0.13254 -4.20114 -0.52164 0 0 -2.20562 0 0 0.00988 -0.05102 0.11507 0 2.42668 0.15887 0 -0.93687 0.73904 1.24122 -2.13696
PRO_402 -8.05142 0.95339 3.59398 -0.07575 0 0.04673 1.36459 -1.67863 -0 -0 0.01941 0.58007 0 0 0 0 0 0.03578 -0.20057 0.08288 0.36878 0 -0.69711 0 -2.4119 -0.11619 1.30703 -4.87893
ARG_403 -9.87647 1.08071 8.30033 -0.74498 0.14884 0.4862 3.96331 -3.93869 -0.0201 -0.11012 -4.54917 0.09323 0 0 -2.14507 -1.02685 0 0.03262 0.01396 0.24609 3.36601 0 -0.15748 0 -1.2888 -0.14612 0.85391 -5.41863
ARG_404 -11.0641 0.71545 11.132 -0.77768 0.1218 0.46809 3.87369 -4.76283 -0.02029 -0.13092 -4.16611 0.19639 0 0 -0.52754 -0.64428 0 0.00314 -0.01394 0.20337 2.83906 0 -0.1042 0 -1.2888 -0.09805 0.80912 -3.23661
HIS_405 -10.3195 1.03132 8.39245 -0.46105 0.02485 0.59405 3.66123 -4.32095 -0.02996 -0.22502 -2.69808 0.04892 0 0 -0.49413 -0.10707 0 0.02299 0.13195 0.22264 0 1.66444 -0.73122 0 -0.45461 -0.02178 1.22667 -2.84189
PRO_406 -7.31214 0.85135 4.78645 -0.08765 0.0002 0.05438 2.27544 -2.13824 -0 -0 -1.12862 0.70169 0 0 0 0 0 0.00708 -0.15347 0.00032 0.57443 0 -0.41941 0 -2.4119 -0.30761 1.12128 -3.58642
GLU_407 -7.06156 0.5605 6.78186 -0.44674 0.17705 1.38285 2.92419 -2.92209 -0.07271 -0.4204 -3.03945 -3.15589 0 0 -0.98718 0 0 0.00967 -0.06952 0.02162 0 3.66625 -0.27357 0 -2.7348 -0.44593 0.298 -5.80787
TRP_408 -12.2874 2.39155 4.07962 -1.13736 0.14992 0.54323 3.53923 -3.35315 -0.05227 -0.30025 -2.26255 -0.26979 0 0 0 0 0 0.01269 -0.03899 0.02575 0 2.02433 -0.05035 0 1.6906 -0.39716 0.83862 -4.85374
PHE_409 -10.9685 0.98664 4.63172 -0.66211 0.09997 0.37095 2.72795 -3.08146 -0 -0 -2.10691 0.16139 0 0 0 0 0 0.00763 -0.01982 0.00252 0 2.05966 -0.04945 0 1.0402 -0.2726 1.067 -4.0052
ASP_410 -4.88713 0.16885 5.58989 -0.10596 0.00577 0.32391 2.2483 -2.34238 -0.03124 -0.15751 -4.75547 -0.46897 0 0 -0.7287 -0.76125 0 0.00476 -0.07415 0.05126 0 1.74743 0.0096 0 -2.3716 -0.23278 0.6205 -6.14685
GLU_411 -4.03678 0.35315 3.84781 -0.43898 0.07916 0.89938 1.24574 -1.74131 -0.03631 -0.15565 -1.44773 -0.38656 0 0 0 0 0 0.00436 -0.03948 0.00242 0 2.71637 0.02611 0 -2.7348 -0.3629 0.40487 -1.80111
GLY_412 -4.47305 0.36431 3.91855 -0.00014 0 0 2.07492 -2.08428 -0 -0 -1.89048 -0.26505 0 0 0 0 0 0.00393 -0.1455 0 0 0 -1.32853 0 0.83697 -0.22626 0.37145 -2.84316
GLN_413 -8.82444 1.04216 5.75596 -0.28592 0.0576 0.22981 4.07612 -3.25327 -0 -0 -3.77997 -0.60809 0 0 -2.12526 0 0 0.00345 0.07162 0.09583 0 2.81473 -0.14287 0 -0.18838 -0.23262 0.4552 -4.83831
ALA_414 -3.3732 0.37178 2.2848 -0.02491 8e-05 0 1.41314 -1.57099 -0.02084 -0.10245 -0.90001 -0.42284 0 0 0 0 0 0.0036 -0.0993 0 0 0 -0.13929 0 1.8394 -0.60255 0.36248 -0.9811
LYS_415 -5.78368 0.56351 6.09508 -0.53399 0.18854 0.36048 2.51343 -2.49269 -0.04193 -0.31893 -2.50646 -0.14626 0 0 0 -0.5198 0 0.01385 0.14734 0.04305 1.86653 0 0.05705 0 -1.5107 -0.50243 0.27112 -2.23689
ALA_416 -6.02689 0.86042 2.52782 -0.03151 0.02113 0 1.698 -2.30738 -0 -0 -2.16886 -0.47167 0 0 -0.37999 0 0 0.027 0.05859 0 0 0 -0.1132 0 1.8394 0.17634 0.55118 -3.73962
ASP_417 -6.07574 0.44236 8.33858 -0.19367 0.03207 0.67768 4.31849 -3.56356 -0 -0 -5.51673 -0.95551 0 0 -2.2226 0 0 0.03443 0.01541 0.00176 0 2.30272 -0.33409 0 -2.3716 0.46041 0.65723 -3.95234
ASN_418 -6.40548 0.33257 5.63896 -0.18775 0.03073 0.30352 3.17114 -2.76076 -0.02306 -0.18721 -2.72361 -0.42878 0 0 -2.20571 -1.02189 0 0.03101 -0.00725 0.0294 0 2.07761 -0.58568 0 -0.93687 -0.20241 0.48207 -5.57946
THR_419 -3.14633 0.33516 4.46621 -0.15997 0.07626 0.05432 2.41505 -1.83234 -0.00465 -0.08141 -3.31033 -0.03949 0 0 -1.14721 0 0 0.0124 -0.02303 0.03816 0.15697 0 0.06887 2.29599 -1.0874 -0.38367 0.39298 -0.90345
SER_420 -2.38696 0.61895 2.96945 -0.0299 0.02291 0.03084 0.89139 -1.34324 -0.02375 -0.23389 0.2172 -0.01188 0 0 0 0 0 0.01651 -0.05522 0.00501 0.14464 0 0.08341 0.60003 -0.77834 0.59945 0.80358 2.14019
PRO_421 -6.50229 0.86085 3.27283 -0.0879 0.00047 0.05486 1.41639 -1.42453 -0 -0 0.02651 0.66879 0 0 0 0 0 0.02367 -0.161 0.0074 0.5889 0 -0.47359 0 -2.4119 0.38422 0.83136 -2.92496
GLY_422 -4.18312 0.45554 3.19246 -8e-05 0 0 1.46621 -1.9046 -0 -0 -0.93411 -0.36289 0 0 0 0 0 0.01236 -0.17619 0 0 0 -1.54005 0 0.83697 -0.12965 0.36861 -2.89854
PHE_423 -11.26 1.19234 3.25885 -0.61262 0.12222 0.35511 1.9152 -2.86899 -0 -0 -0.35295 0.03618 0 0 0 0 0 0.00891 0.00431 0.00044 0 1.96452 -0.24566 0 1.0402 -0.06571 0.37607 -5.13163
LYS_424 -6.63654 0.37174 7.03513 -0.5364 0.11961 0.19489 2.76365 -2.86531 -0 -0 -4.07609 0.34198 0 0 0 0 0 0.02878 0.04872 0.02987 2.19875 0 0.02898 0 -1.5107 -0.33436 0.3216 -2.47573
VAL_425 -5.26138 0.56528 1.67033 -0.32593 0.39599 0.07351 0.52905 -1.47903 -0 -0 -0.34081 -0.92798 0 0 0 0 0 0.03227 0.13827 0.01074 1.3418 0 -0.46432 0 1.9342 -0.24027 0.48094 -1.86735
GLY_426 -1.35447 0.10819 2.2962 -5e-05 0 0 1.06377 -1.0025 -0 -0 -1.56637 -0.3588 0 0 -0.59773 0 0 0.01439 -0.16683 0 0 0 -1.39723 0 0.83697 -0.47969 0.61159 -1.99255
ASP_427 -4.92255 0.42663 7.88237 -0.13814 0.00174 0.4025 2.47531 -3.01313 -0.00546 -0.05089 -4.81372 -0.96703 0 0 -2.26736 0 0 0.00844 0.01853 0.08921 0 3.54455 0.03678 0 -2.3716 -0.51527 0.46586 -3.71322
THR_428 -1.69132 0.13075 2.86802 -0.19734 0.12064 0.07426 0.67444 -1.22404 -0.00381 -0.01095 -0.9801 -0.62398 0 0 0 0 0 0.01203 -0.00782 0.00121 0.10453 0 0.11168 2.29541 -1.0874 -0.01053 0.33224 0.88792
ASP_429 -4.8435 0.75742 8.63789 -0.22127 0.07273 0.7011 4.94685 -3.46009 -0 -0 -7.87259 -1.26116 0 0 -1.808 -0.73792 0 0.00826 -0.0469 0.04222 0 2.25508 -0.43859 0 -2.3716 0.04692 0.35873 -5.23444
HIS_D_430 -7.54509 0.44152 7.77464 -0.71894 0.03406 0.73848 2.7553 -3.60031 -0.04197 -0.26141 -2.46615 -0.57926 0 0 0 -0.8764 0 0.00726 -0.1874 0.00377 0 1.86312 0.14915 0 -0.45461 -0.02096 0.67456 -2.31065
LYS_431 -7.08274 0.78876 8.99247 -0.66262 0.28799 0.63988 4.65048 -3.67022 -0 -0 -7.19547 0.82559 0 0 -0.69562 -0.73792 0 0.01317 -0.06016 0.24168 2.35066 0 -0.02565 0 -1.5107 -0.26882 0.75025 -2.36898
LYS_432 -5.88096 0.5908 6.40895 -0.33544 0.05044 0.18554 2.15137 -2.55911 -0.01877 -0.11564 -2.90893 -0.19118 0 0 0 0 0 0.00288 -0.03744 0.29942 1.77538 0 -0.12097 0 -1.5107 -0.55587 0.51083 -2.25939
ASP_433 -6.97495 0.36325 8.70758 -0.0908 0.00808 0.24742 3.88903 -3.86033 -0.02682 -0.21789 -6.18029 0.05154 0 0 -1.75272 0 0 0.01289 0.00159 0.14543 0 2.23298 0.1049 0 -2.3716 -0.36999 0.4518 -5.62888
GLY_434 -4.17556 0.33633 4.38927 -6e-05 0 0 2.49264 -2.22967 -0.00122 -0.01884 -3.11424 -0.38595 0 0 -0.86724 0 0 0.08048 -0.16845 0 0 0 -1.5107 0 0.83697 -0.55994 0.43817 -4.45801
PHE_435 -9.22056 0.84124 5.03173 -0.55822 0.03375 0.22569 2.77477 -3.33247 -0.00234 -0.0079 -2.95452 0.21227 0 0 0 0 0 0.02307 -0.00627 0.11184 0 2.38594 -0.11826 0 1.0402 -0.67315 0.2693 -3.92391
LYS_436 -4.4847 0.24276 3.5191 -0.35845 0.03964 0.16148 1.52981 -1.61378 -0 -0 -2.36323 0.15027 0 0 0 0 0 0.00878 -0.0925 0.03065 1.64958 0 0.01333 0 -1.5107 -0.49473 0.42185 -3.15083
LYS_437 -5.11295 0.25411 4.92285 -0.4594 0.17999 0.24402 1.65388 -2.05366 -0 -0 -0.83778 0.05504 0 0 0 0 0 0.01821 -0.02981 0.0319 1.60351 0 0.49606 0 -1.5107 0.42558 0.5131 0.39397
ASN_438 -1.4448 0.11268 1.54267 -0.17285 0.01974 0.24037 0.16502 -0.75764 -0 -0 -0.14554 -0.26661 0 0 0 0 0 0.01707 0.00982 0.00314 0 1.77798 0.11013 0 -0.93687 0.68335 0.26546 1.22311
SER_439 -2.25995 0.05334 2.2018 -0.02892 0 0.04878 0.95561 -1.01942 -0.01303 -0.15061 -0.47179 -1.12689 0 0 -0.70025 0 0 0.03622 -0.00685 0.0949 1.5387 0 0.01677 0.63324 -0.77834 0.01079 0.20823 -0.75768
SER_440 -1.86948 0.13498 2.35282 -0.04179 0.0157 0.06607 0.77433 -0.90781 -0.01073 -0.08328 -0.71839 -0.28645 0 0 0 -0.5198 0 0.05725 0.00975 0.00073 0.42515 0 -0.09708 1.73689 -0.77834 0.23325 0.24864 0.74241
SER_441 -3.95771 0.59417 4.15649 -0.08193 0.02155 0.12219 1.21852 -1.59314 -0.01767 -0.11975 -0.60326 -1.49723 0 0 -0.70025 0 0 0.05641 0.05696 0.04452 1.06445 0 -0.01662 1.8532 -0.77834 0.64131 0.99621 1.46012
PRO_442 -4.15301 0.48957 2.28158 -0.20064 0.01223 0.1496 0.72925 -1.20229 -0.01731 -0.11681 -0.77682 -0.00078 0 0 0 0 0 0.02069 0.01112 0.01082 0.38421 0 -0.90806 0 -2.4119 0.26524 1.04538 -4.38793
ILE_443 -8.54068 1.14794 0.6545 -0.44785 0.28021 0.08538 1.45413 -1.58514 -0 -0 -1.78112 0.42726 0 0 0 0 0 0.00416 -0.01567 0.04223 0.45481 0 -0.39616 0 0.73287 -0.44356 0.54311 -7.38358
ALA_444 -5.26333 0.46428 2.26926 -0.01401 0 0 2.11508 -1.90935 -0 -0 -2.14935 -0.16771 0 0 -0.40123 0 0 0.04233 0.02503 0 0 0 0.52506 0 1.8394 0.8123 0.71705 -1.09518
LEU_445 -8.67786 1.05164 2.02032 -0.66928 0.3751 0.2654 1.5129 -2.0536 -0.01931 -0.11252 -0.95225 0.04704 0 0 -0.59322 0 0 0.00862 0.06067 0.12903 1.11721 0 0.29221 0 0.18072 1.29723 1.03981 -3.68014
PRO_446 -8.0896 0.85438 5.47116 -0.18979 0.00334 0.13149 2.80953 -2.49276 -0.00669 -0.04646 -2.28722 0.16583 0 0 0 0 0 0.05702 0.26016 0.00531 0.32652 0 -0.81572 0 -2.4119 0.20545 0.97426 -5.07568
PHE_447 -10.802 1.29499 3.71145 -0.88818 0.21909 0.36799 2.63956 -2.88465 -0 -0 -2.5621 0.0244 0 0 0 0 0 0.03231 0.12884 0.62949 0 2.18052 -0.19192 0 1.0402 1.23697 0.82902 -2.99401
GLU_448 -8.65995 0.84172 8.79095 -0.48496 0.40904 1.52249 4.03435 -3.8085 -0.03062 -0.17937 -5.33719 -2.82475 0 0 -1.14266 -0.70198 0 0.02089 0.16284 0.07526 0 3.87439 -0.10227 0 -2.7348 1.18551 0.69091 -4.3987
ALA_449 -6.27257 0.62217 3.45353 -0.02178 0 0 2.63538 -2.71704 -0.05744 -0.28037 -1.40398 -0.36827 0 0 0 0 0 0.01981 -0.02989 0 0 0 -0.18776 0 1.8394 -0.2399 0.25082 -2.75789
TYR_450 -12.63 1.25687 5.38799 -0.98952 0.06829 0.35111 4.40428 -3.96641 -0 -0 -3.66907 -0.29388 0 0 -1.59399 0 0 0.01047 0.00139 0.03938 0 1.7928 -0.35553 0.06983 1.2797 -0.1201 0.43356 -8.52289
PHE_451 -10.2528 0.99829 3.10917 -0.67061 0.09424 0.30385 2.76373 -2.82676 -0.00669 -0.04646 -2.35312 -0.05779 0 0 0 0 0 0.00504 0.43824 0.21495 0 2.27228 0.01006 0 1.0402 -0.0365 1.11067 -3.89005
ALA_452 -6.22928 0.53386 4.41136 -0.02236 0 0 2.64368 -3.15334 -0.03579 -0.18961 -2.12841 -0.38494 0 0 0 0 0 0.03259 -0.05562 0 0 0 -0.34792 0 1.8394 -0.46572 1.04745 -2.50464
ASN_453 -8.46194 1.12898 7.09328 -0.24889 0.0525 0.36631 4.15597 -3.99869 -0.01086 -0.06446 -3.21868 -0.29288 0 0 -1.06706 0 0 0.02336 -0.06246 0.06709 0 3.3741 -0.31822 0 -0.93687 -0.61604 0.59102 -2.44444
ILE_454 -8.475 0.96043 1.89582 -0.61661 0.41655 0.11787 1.92341 -2.31239 -0 -0 -1.24335 0.24601 0 0 0 0 0 0.0275 -0.05537 0.0479 0.97279 0 -0.7233 0 0.73287 -0.51602 0.68132 -5.91956
GLY_455 -4.40395 0.35093 3.78218 -0.00112 0 0 1.60476 -2.24311 -0.01086 -0.06446 -1.88058 -0.28985 0 0 0 0 0 0.05576 -0.13492 0 0 0 -1.54217 0 0.83697 0.12052 0.50318 -3.3167
ASN_456 -7.06303 1.49453 7.11488 -0.40298 0.09376 0.81212 4.26272 -3.56365 -0.00262 -0.02472 -3.09367 -0.86759 0 0 -1.75886 0 0 0.05994 0.02389 0.00872 0 1.58175 -1.0355 0 -0.93687 0.33079 0.56539 -2.40102
MET_457 -9.27057 1.38004 2.74007 -0.32124 0.04569 0.06335 1.36023 -2.26206 -0 -0 -1.79477 0.06322 0 0 -1.05951 0 0 0.02836 0.05369 0.34845 1.7052 0 0.08832 0 0.60916 -0.36176 0.85995 -5.7242
VAL_458 -6.95594 0.87765 2.38267 -0.27745 0.18709 0.05957 2.70949 -2.25749 -0 -0 -2.13023 -0.35507 0 0 0 0 0 0.0102 -0.02039 0.10385 0.25796 0 -0.64953 0 1.9342 -0.45047 0.7237 -3.85018
ALA_459 -4.07174 0.36582 0.91685 -0.0256 0.00041 0 0.53209 -1.17991 -0 -0 -0.63368 -0.37999 0 0 0 0 0 0.00967 -0.07726 0 0 0 0.58545 0 1.8394 0.21432 0.4017 -1.50248
ILE_460 -7.60751 1.14684 2.50107 -0.48408 0.38672 0.11643 2.29772 -2.11074 -0.01278 -0.12007 -2.32276 -0.14036 0 0 0 0 0 0.02234 -0.0649 0.09562 0.27199 0 -0.63775 0 0.73287 0.24144 0.63755 -5.05037
GLY_461 -2.23993 0.22755 2.1434 -0.00019 0 0 0.58608 -1.11893 -0.01398 -0.15851 -0.16708 -0.29299 0 0 0 0 0 0.02549 -0.22787 0 0 0 -1.33619 0 0.83697 -0.16616 0.57437 -1.32798
ASN_462 -3.55942 0.20067 3.0558 -0.18964 0.04093 0.31054 2.00009 -1.64334 -0 -0 -1.44436 -0.49398 0 0 0 0 0 0.03388 -0.05516 0.01835 0 2.16514 -0.64456 0 -0.93687 -0.34233 0.1533 -1.33098
SER_463 -5.7926 0.39136 5.0374 -0.02612 0 0.02155 3.20446 -2.51627 -0.0201 -0.14559 -2.54725 0.26051 0 0 0 0 0 0.00706 0.01885 0.0088 0.53028 0 0.00621 0.60069 -0.77834 -0.26998 0.22161 -1.78749
VAL_464 -7.18787 0.44142 2.45314 -0.26488 0.12617 0.05489 2.58881 -2.26212 -0 -0 -2.59158 -0.26136 0 0 0 0 0 0.01489 -0.01331 0.00549 0.22991 0 -0.7508 0 1.9342 -0.18513 0.30674 -5.36138
PHE_465 -11.2225 1.92891 2.97774 -0.656 0.20288 0.34239 3.13418 -2.75252 -0.00732 -0.02552 -3.3581 0.17936 0 0 0 0 0 0.03965 -0.01399 0.00111 0 2.20461 -0.29918 0 1.0402 -0.3442 0.40838 -6.21994
ILE_466 -8.29935 1.01213 3.26632 -0.508 0.43979 0.12534 3.45026 -2.72364 -0 -0 -2.2538 -0.25264 0 0 0 0 0 0.02313 -0.01682 0.1661 0.2598 0 -0.53428 0 0.73287 -0.16885 0.63505 -4.64659
PHE_467 -10.3195 1.17246 0.89757 -0.57863 0.05752 0.29133 2.467 -2.21876 -0 -0 -3.05806 -0.01586 0 0 -1.32355 0 0 0.00918 0.03087 0.07656 0 2.4858 -0.05313 0 1.0402 -0.21514 0.75536 -8.49877
GLY_468 -4.84629 0.42177 3.99887 -0.00043 0 0 1.41239 -2.34699 -0 -0 -1.42525 -0.19076 0 0 0 0 0 0.01467 -0.05298 0 0 0 -1.5257 0 0.83697 -0.07342 0.51999 -3.25717
GLY_469 -4.3232 0.2065 4.50034 -0.00047 0 0 2.43318 -2.40804 -0.01973 -0.06501 -2.69804 -0.18978 0 0 0 0 0 0.00931 -0.09274 0 0 0 -0.99768 0 0.83697 0.34463 0.2194 -2.24435
ASN_470 -9.02001 0.61824 8.54829 -0.34285 0.20492 0.59599 4.61487 -4.36231 -0.00927 -0.05903 -3.18713 -1.15421 0 0 -2.94729 0 0 0.00922 -0.0277 0.15362 0 2.82039 -0.20629 0 -0.93687 -0.09948 0.59216 -4.19473
GLY_471 -4.63899 0.31505 4.47342 -6e-05 0 0 2.73969 -2.42712 -0.04245 -0.23344 -1.96042 -0.36683 0 0 -0.35056 0 0 0.02281 -0.05602 0 0 0 -1.46527 0 0.83697 -0.88003 0.85017 -3.18308
HIS_472 -9.08459 1.117 8.27805 -0.54989 0.33288 0.55851 3.10209 -4.10217 -0.02131 -0.14836 -1.0729 -0.63586 0 0 -0.71847 0 0 0.07015 -0.04887 0.0645 0 2.77074 0.09064 0 -0.45461 -0.71319 0.82188 -0.3438
ALA_473 -4.40097 0.48816 2.7929 -0.02418 0.00013 0 1.29967 -1.9441 -0 -0 0.01017 -0.39504 0 0 0 0 0 0.04099 -0.06576 0 0 0 -0.33506 0 1.8394 -0.54232 0.63598 -0.60005
THR_474 -7.29271 0.82413 4.12105 -0.11368 0.07797 0.05869 2.28645 -2.4287 -0.01854 -0.1037 -0.8954 -1.1176 0 0 0 0 0 0.03293 -0.05691 0.11727 0.10012 0 -0.70093 2.32245 -1.0874 -0.47756 0.55443 -3.79762
LYS_475 -7.83586 0.54367 9.23237 -0.48105 0.1043 0.26 4.09121 -3.66038 -0.05427 -0.25624 -5.36902 0.59033 0 0 -1.24205 -0.52565 0 0.01497 0.00724 0.04243 1.95517 0 0.0117 0 -1.5107 -0.38282 0.68639 -3.77826
MET_476 -8.33115 0.86241 6.5962 -0.42412 0.15553 0.06947 2.62052 -3.04044 -0.03299 -0.108 -1.46576 0.01451 0 0 -0.44828 0 0 0.03057 0.10731 0.04326 1.29816 0 0.06803 0 0.60916 -0.11294 0.72531 -0.76325
PHE_477 -8.7325 0.98978 2.87925 -0.55651 0.2863 0.27463 1.72822 -2.08666 -0.00989 -0.05292 -1.25947 -0.20557 0 0 -0.93487 0 0 0.03222 -0.03229 0.12663 0 2.9339 0.15919 0 1.0402 0.04096 0.77264 -2.60674
THR_478 -5.65066 0.90122 5.36166 -0.14801 0.11182 0.0847 2.98054 -2.57047 -0 -0 -3.887 -0.15243 0 0 -1.27034 -0.60398 0 0.02176 -0.05762 0.00993 0.01864 0 -0.35936 4.14746 -1.0874 -0.29917 0.69915 -1.74957
THR_479 -6.40092 0.43783 6.39547 -0.09848 0.03369 0.07245 3.43744 -2.89804 -0.00877 -0.05067 -2.79946 -0.61726 0 0 -1.08509 0 0 0.02268 0.01033 0.01688 0.09246 0 -0.51261 2.29615 -1.0874 -0.38501 0.60763 -2.52072
ASN_480 -6.04983 0.54735 6.16141 -0.20139 0.03077 0.34909 2.08124 -2.88836 -0.02097 -0.14069 -1.97473 -0.76521 0 0 -0.98718 0 0 0.00818 0.39155 0.00038 0 2.08083 -0.66012 0 -0.93687 -0.4238 1.24709 -2.15126
PRO_481 -7.01586 1.02657 3.9378 -0.14603 0.00577 0.10277 1.25567 -1.65069 -0.00927 -0.05903 -0.79547 0.16008 0 0 -0.3447 0 0 0.07392 -0.09079 0.00288 0.17946 0 -0.6906 0 -2.4119 -0.45169 1.31964 -5.60148
LEU_482 -9.466 1.43997 3.14664 -0.46517 0.27948 0.07355 1.51469 -2.66525 -0 -0 -0.92575 0.06564 0 0 0 0 0 0.00982 0.01639 0.01037 0.8405 0 0.54107 0 0.18072 0.07892 0.49763 -4.82678
SER_483 -6.45706 0.41036 5.93272 -0.02856 0 0.04695 3.33243 -2.99094 -0.01484 -0.09886 -3.34379 -0.82912 0 0 -0.60933 0 0 0.02367 0.01068 0.02018 0.63144 0 0.28372 0.64099 -0.77834 0.29985 0.38659 -3.13129
ILE_484 -7.9957 1.10448 1.63117 -0.68042 0.34787 0.24189 2.32833 -1.89195 -0.00599 -0.02906 -2.03542 0.31779 0 0 -1.06706 0 0 0.02058 0.02723 0.09239 1.38348 0 -0.0519 0 0.73287 0.16841 0.69248 -4.66853
GLY_485 -4.87718 0.60191 2.52764 -0.00175 0 0 1.24625 -1.90448 -0.01071 -0.04033 0.08766 -0.36637 0 0 0 0 0 0.0138 -0.03766 0 0 0 -1.33371 0 0.83697 0.54902 0.62566 -2.08328
VAL_486 -7.69297 0.8468 1.86347 -0.27095 0.22517 0.05423 2.45088 -2.37021 -0 -0 -2.6073 -0.24404 0 0 0 0 0 0.03481 0.08749 0.15809 0.32932 0 -0.78938 0 1.9342 0.15082 0.35642 -5.48315
PHE_487 -9.46848 1.03182 2.37106 -0.4758 0.00935 0.16902 2.77452 -2.44658 -0.00896 -0.03356 -3.12455 0.0874 0 0 0 0 0 0.00484 -0.03292 0.05874 0 2.02945 -0.27037 0 1.0402 -0.36365 0.70849 -5.93998
ARG_488 -10.9518 1.09085 9.59397 -0.70718 0.11395 0.49448 5.39145 -4.51311 -0.00026 -0.00077 -6.38744 0.48642 0 0 -1.57732 -0.48832 0 0.01162 0.26793 0.30084 2.45036 0 -0.06972 0 -1.2888 -0.17413 0.94553 -5.01145
ILE_489 -8.57345 0.851 3.84213 -0.47297 0.30242 0.10941 2.84886 -2.66428 -0.00027 -0.0007 -2.92382 -0.09072 0 0 0 0 0 0.01468 -0.01858 0.16809 0.28374 0 -0.64849 0 0.73287 -0.1766 0.85021 -5.56646
LYS_490 -5.23586 0.27752 5.04692 -0.34932 0.04248 0.15053 2.65188 -2.32077 -0.01827 -0.10538 -3.49601 0.06429 0 0 0 0 0 0.00721 -0.05158 0.00935 1.90913 0 0.13335 0 -1.5107 -0.19845 0.60347 -2.39021
TYR_491 -10.0416 1.18919 3.25059 -0.59207 0.03292 0.30616 2.78246 -2.57144 -0.00937 -0.07423 -2.94256 -0.13209 0 0 0 -0.50032 0 0.00268 0.02145 0.01917 0 1.93039 -0.33026 0.36778 1.2797 -0.19282 0.51492 -5.68934
THR_492 -4.46552 0.31657 5.02256 -0.19122 0.10989 0.06889 2.86417 -2.47232 -0.0091 -0.07353 -3.09826 -1.0736 0 0 0 0 0 0.02442 -0.01589 0.00075 0.95765 0 -0.58146 2.34432 -1.0874 -0.16866 0.53201 -0.99573
ASP_493 -4.45074 0.29867 6.14562 -0.12452 0.03039 0.38944 3.02155 -2.57547 -0 -0 -4.55375 -1.11058 0 0 0 -0.80913 0 0.00336 -0.01412 0.02391 0 3.17606 -0.58014 0 -2.3716 0.11376 0.50746 -2.87986
ASN_494 -4.83457 0.37945 4.76177 -0.19855 0.04839 0.32659 1.58662 -2.35196 -0.01614 -0.07953 -1.23449 -0.97376 0 0 -0.86209 0 0 0.01024 -0.09042 0.0761 0 2.1417 -1.01048 0 -0.93687 -0.36656 0.47386 -3.15068
PHE_495 -8.08389 1.1011 2.84525 -0.62241 0.06494 0.36382 1.63193 -2.36672 -0.02388 -0.25926 -0.51493 -0.3993 0 0 0 0 0 0.00964 -0.0364 0.02901 0 2.14239 0.15919 0 1.0402 -0.48558 0.39932 -3.00557
SER_496 -5.00719 0.40891 5.20466 -0.03624 0.00022 0.04892 2.16752 -2.44137 -0.00177 -0.03886 -2.13611 -0.50856 0 0 0 0 0 0.00996 0.0705 0.01 0.457 0 -0.13485 1.73176 -0.77834 -0.06709 0.38942 -0.65151
LYS_497 -4.95357 0.32731 5.45457 -0.35971 0.0501 0.24903 3.43908 -2.50883 -0 -0 -4.1831 0.02818 0 0 0 -0.80913 0 0.05089 0.03488 0.01808 2.29193 0 0.02039 0 -1.5107 -0.14621 0.40186 -2.10494
SER_498 -3.15928 0.30593 2.13628 -0.03113 0 0.07229 0.96339 -1.07693 -0 -0 -2.01538 -0.22366 0 0 0 -0.63631 0 0.00864 0.00652 0 0.06322 0 -0.52811 0.63466 -0.77834 -0.20944 0.5692 -3.89846
SER_499 -3.0166 0.23191 3.95436 -0.02974 0.00026 0.05162 2.72689 -1.83082 -0.01475 -0.06001 -3.10603 -1.03044 0 0 0 -0.43488 0 0.0139 0.00081 0.00178 0.43428 0 -0.1572 0.77286 -0.77834 -0.05812 0.57952 -1.74876
VAL_500 -4.49704 0.41172 1.6259 -0.36644 0.24813 0.0902 1.0065 -1.24041 -0 -0 -0.76199 -0.08715 0 0 0 0 0 0.01173 -0.0612 0.00024 0.80031 0 -0.78031 0 1.9342 -0.08451 0.47122 -1.27888
THR_501 -6.38093 0.54105 4.52704 -0.23151 0.26326 0.09793 3.31261 -2.59872 -0.01935 -0.0865 -2.94889 -1.36699 0 0 -0.69417 0 0 0.03612 0.22704 0.0014 1.30618 0 -0.17337 2.29935 -1.0874 -0.3531 0.74453 -2.58443
GLY_502 -5.16833 0.70052 3.37274 -0.00069 0 0 1.84406 -2.04538 -0 -0 -1.67974 -0.31272 0 0 -0.61386 0 0 0.18295 -0.09298 0 0 0 1.00182 0 0.83697 0.78399 0.60928 -0.58139
TRP_503 -11.5135 1.48874 4.87339 -0.80677 0.15955 0.4726 3.0026 -3.51723 -0.00281 -0.01159 -2.76268 -0.29977 0 0 -0.29311 0 0 0.08499 -0.01872 0.07199 0 4.01314 -0.03156 0 1.6906 3.75616 1.27023 1.62625
PRO_504 -7.35188 1.02756 3.61573 -0.12462 0.00433 0.09068 2.11701 -1.74738 -0 -0 -1.91692 0.2249 0 0 0 0 0 0.02594 -0.08711 0.00173 0.16408 0 -1.00472 0 -2.4119 2.37849 1.4958 -3.49829
TYR_505 -11.7093 0.8652 4.94839 -0.51857 0.06166 0.22144 3.83337 -3.54851 -0.0043 -0.03808 -3.61061 -0.34849 0 0 -0.71422 0 0 0.04387 -0.03376 0.05929 0 2.69713 0.10772 0.11441 1.2797 -0.55014 0.69152 -6.15224
ALA_506 -5.0191 0.88354 2.33674 -0.02392 0 0 1.1199 -1.84477 -0 -0 0.02244 -0.39549 0 0 0 0 0 0.01314 -0.07297 0 0 0 -0.35025 0 1.8394 -0.50358 0.467 -1.52793
VAL_507 -7.57976 1.05652 2.92241 -0.29709 0.1852 0.06545 2.48389 -2.63287 -0.02577 -0.15762 -1.64087 -0.32472 0 0 0 0 0 0.01962 -0.04409 0.05881 0.2899 0 -0.40428 0 1.9342 -0.31362 0.47837 -3.92633
LEU_508 -8.09327 0.70882 3.38099 -0.49707 0.1162 0.11319 2.41309 -2.65334 -0.00902 -0.02861 -1.37382 -0.00532 0 0 0 0 0 0.03008 -0.07274 0.29955 3.15581 0 -0.17178 0 0.18072 0.04064 0.85393 -1.61194
PHE_509 -8.53916 0.83917 2.06061 -0.5428 0.21971 0.295 2.04912 -2.10411 -0.0148 -0.16528 -2.06764 -0.29383 0 0 0 0 0 0.02431 -0.02194 0.03619 0 3.40656 -0.19481 0 1.0402 -0.29998 0.84711 -3.42639
GLY_510 -3.90701 0.63008 3.07229 -4e-05 0 0 1.96672 -1.93326 -0 -0 -1.56956 -0.40788 0 0 0 0 0 0.0874 -0.11108 0 0 0 0.44085 0 0.83697 -0.16026 0.51509 -0.5397
GLY_511 -3.34079 0.34628 3.16412 -6e-05 0 0 1.26501 -1.69691 -0.03331 -0.22145 -1.39219 -0.39842 0 0 0 0 0 0.02887 -0.08283 0 0 0 0.15274 0 0.83697 0.24444 0.52882 -0.59868
LEU_512 -6.88972 1.2719 1.17854 -0.47698 0.18607 0.0906 1.37295 -1.68352 -0.01869 -0.1888 -1.48929 0.30177 0 0 0 0 0 0.09568 -0.02245 0.11633 0.84183 0 -0.13794 0 0.18072 -0.18182 0.80041 -4.65239
ILE_513 -8.49877 0.82204 3.93968 -0.51978 0.27784 0.13844 2.5864 -2.49527 -0 -0 -1.88179 -0.27453 0 0 -0.9622 0 0 0.03209 0.017 0.15824 0.44829 0 0.02928 0 0.73287 -0.44023 0.79196 -5.09846
ASN_514 -7.94424 0.93037 7.56028 -0.17882 0.02955 0.28327 3.73605 -3.57066 -0.00045 -0.01313 -3.58839 -0.29452 0 0 -1.09292 -0.63445 0 0.03705 0.03932 1.00427 0 1.63039 0.42653 0 -0.93687 5.52605 1.92618 4.87487
PRO_515 -4.02301 1.04049 2.09085 -0.07893 0 0.04744 0.5364 -0.82345 -0 -0 0.10424 0.57359 0 0 0 0 0 0.01244 -0.19891 0.04168 0.40307 0 -0.68358 0 -2.4119 5.69893 1.88152 4.21086
GLN_516 -8.01442 0.99154 6.62832 -0.29955 0.05029 0.24683 4.26248 -3.31539 -0.00032 -0.00563 -4.72869 -0.5573 0 0 -1.86594 0 0 0.0047 -0.04631 0.0093 0 3.15042 -0.19785 0 -0.18838 -0.2687 0.61664 -3.52797
THR_517 -5.2867 0.43153 4.41215 -0.21427 0.10154 0.10124 2.84636 -2.39108 -0.01244 -0.07939 -1.42127 -1.36665 0 0 -0.87531 0 0 0.05566 -0.01252 0.2273 1.46321 0 -0.21772 2.31529 -1.0874 -0.27321 0.50085 -0.78283
ASN_518 -2.86917 0.1488 2.51666 -0.19157 0.02895 0.30547 0.477 -1.25691 -0.04107 -0.24468 0.10322 -0.47653 0 0 0 0 0 0.01027 -0.057 0.00086 0 1.98289 -0.42267 0 -0.93687 -0.33553 0.2373 -1.02058
GLY_519 -3.3806 0.20846 3.45828 -0.00027 0 0 1.35252 -1.75273 -0 -0 -0.57825 -0.17337 0 0 -0.87531 0 0 0.01902 -0.05948 0 0 0 -1.21796 0 0.83697 -0.00907 0.09295 -2.07884
LEU_520 -8.85128 0.99805 1.80751 -0.451 0.13891 0.08099 1.0464 -2.13021 -0.01784 -0.18879 -0.79247 0.32636 0 0 0 0 0 0.01394 -0.0684 0.08097 0.78671 0 -0.10437 0 0.18072 0.03478 0.33506 -6.77396
LYS_521 -6.42663 0.47022 6.84528 -0.51973 0.21568 0.2901 2.43323 -2.7824 -0.01196 -0.11589 -2.51974 0.43379 0 0 -1.03018 0 0 0.01437 -0.01611 0.29281 2.56096 0 -0.07294 0 -1.5107 -0.27568 0.4059 -1.31963
ASP_522 -4.78728 0.21798 4.79152 -0.1212 0.02839 0.38863 2.05644 -2.01933 -0 -0 -1.74315 -0.68273 0 0 -1.09292 -0.63445 0 0.01328 -0.09443 0.10424 0 2.62638 -0.51769 0 -2.3716 -0.17642 0.2984 -3.71593
LEU_523 -9.30128 1.02995 3.506 -0.46912 0.24024 0.08046 2.29792 -2.57746 -0.00694 -0.04773 -2.31863 0.35259 0 0 0 0 0 0.02974 0.27359 0.01473 0.32847 0 -0.21482 0 0.18072 -0.49927 0.98024 -6.12063
PRO_524 -7.81556 1.40045 3.56447 -0.17134 0.03832 0.11403 1.70501 -1.71896 -0 -0 -1.52713 0.12888 0 0 0 0 0 0.01628 0.11835 0.00752 0.19038 0 -0.91341 0 -2.4119 0.08696 1.10321 -6.08442
LEU_525 -7.6101 0.70368 1.42368 -0.50565 0.31959 0.17234 1.36912 -1.73085 -0.03766 -0.30188 -1.26332 -0.0977 0 0 0 0 0 0.18969 -0.01338 0.01764 1.0035 0 0.26668 0 0.18072 0.69278 0.89538 -4.32574
GLY_526 -3.77047 0.11417 3.30712 -0.00046 0 0 2.0382 -1.87996 -0.01119 -0.05468 -1.7816 -0.23515 0 0 -0.97388 0 0 0.06622 -0.02597 0 0 0 0.23617 0 0.83697 0.63925 0.64161 -0.85366
THR_527 -6.11355 0.93355 3.68534 -0.17374 0.07545 0.06146 2.19648 -2.42249 -0.01231 -0.08719 -2.59269 -0.98458 0 0 -0.09088 0 0 0.02313 -0.0606 0.00211 0.36792 0 -0.48911 2.31391 -1.0874 0.70111 0.24827 -3.50583
ASN_528 -8.18906 1.01684 6.3116 -0.27294 0.0473 0.47747 3.15737 -3.50209 -0.00018 -0.00053 -1.31472 -0.90688 0 0 -1.57066 0 0 0.04324 -0.02729 0.02823 0 1.87593 -0.43658 0 -0.93687 0.54543 0.56399 -3.0904
ARG_529 -9.98606 0.92523 7.36437 -0.86156 0.24184 0.59479 3.82334 -3.53692 -0.02803 -0.15546 -2.21202 0.19125 0 0 -1.97668 0 0 0.03981 -0.01977 0.06547 3.41104 0 -0.17091 0 -1.2888 -0.09369 0.73801 -2.93474
TRP_530 -12.2143 1.33817 7.03318 -1.04581 0.1313 0.82975 3.36273 -4.21621 -0.01722 -0.12958 -2.31264 -0.20973 0 0 -1.1581 0 0 0.03342 0.09023 0.24266 0 3.27966 -0.08747 0 1.6906 0.10092 1.43598 -1.82249
PHE_531 -9.10022 0.63202 2.65603 -0.62065 0.0644 0.31561 1.82348 -2.44634 -0 -0 -0.27088 -0.00625 0 0 -0.65645 0 0 0.01989 -0.01397 0.04235 0 2.3271 0.05953 0 1.0402 0.57668 1.38895 -2.16852
GLU_532 -7.71468 0.75033 6.89801 -0.21318 0.03942 0.30392 3.58601 -3.1461 -0.02928 -0.15253 -5.43116 -0.59104 0 0 -1.60257 0 0 0.09252 0.42472 0.00416 0 3.02952 -0.26994 0 -2.7348 0.03604 0.51086 -6.20976
TYR_533 -10.6747 0.91329 5.02198 -0.79649 0.08979 0.14597 2.52048 -3.21212 -0.03409 -0.31926 -1.34429 -0.33793 0 0 -0.71517 0 0 0.04176 -0.0684 0.39828 0 3.01627 0.052 0.05758 1.2797 -0.26847 0.53379 -3.69998
VAL_534 -7.48038 0.73532 1.52356 -0.30505 0.30321 0.07887 1.31406 -1.99915 -0.00906 -0.07219 -0.3685 -0.72156 0 0 -1.06901 0 0 0.11609 0.17079 0.00115 0.18245 0 -0.16504 0 1.9342 0.08212 1.1595 -4.58864
PRO_535 -6.70748 1.21969 2.5426 -0.17589 0.00922 0.12614 0.64304 -1.24883 -0.01477 -0.08308 -0.46555 0.03545 0 0 0 0 0 0.05121 0.07328 0.15989 0.38855 0 -0.72875 0 -2.4119 -0.07947 1.40038 -5.26627
ARG_536 -10.7804 1.46339 8.2512 -0.61613 0.08601 0.41774 4.40351 -3.97588 -0.05337 -0.39247 -3.90734 0.13143 0 0 -0.42708 -0.10707 0 0.02857 0.08082 0.06982 2.22027 0 -0.23805 0 -1.2888 -0.36611 1.16543 -3.83449
MET_537 -10.0236 0.61746 3.76215 -0.33167 0.16037 -0.01409 2.40235 -2.66371 -0 -0 -2.77604 -0.11202 0 0 0 0 0 0.01558 0.64909 0.17339 1.5634 0 -0.10873 0 0.60916 -0.09247 1.69685 -4.47256
ALA_538 -6.20076 0.59588 2.44337 -0.02827 0.00506 0 2.62312 -2.26813 -0.01682 -0.08176 -2.58652 -0.49673 0 0 0 0 0 0.00428 0.30163 0 0 0 0.3485 0 1.8394 0.66843 1.50996 -1.33934
VAL_539 -8.13612 0.44886 3.05432 -0.28263 0.20659 0.05777 1.5902 -2.77338 -0 -0 -0.95772 0.03912 0 0 0 0 0 0.01176 0.01612 0.00047 0.08695 0 -0.46381 0 1.9342 0.35883 0.7219 -4.08657
SER_540 -6.59074 0.79828 4.9144 -0.02699 0 0.04529 2.80067 -2.66736 -0.00268 -0.01833 -1.74554 -1.31866 0 0 0 0 0 0.03538 0.23533 0.01189 0.60887 0 0.14513 0.60004 -0.77834 -0.23697 0.6949 -2.49542
GLY_541 -4.6102 0.6632 3.6777 -0.00091 0 0 2.25822 -2.26014 -0.00268 -0.01833 -1.27623 -0.30826 0 0 0 0 0 0.01592 0.28302 0 0 0 -1.53183 0 0.83697 0.3971 0.7174 -1.15906
VAL_542 -7.84577 1.99467 0.66583 -0.27919 0.18886 0.06267 1.5122 -1.91257 -0 -0 -1.01322 -0.34389 0 0 -0.92229 0 0 0.00631 0.02151 0.13051 0.20729 0 -0.60838 0 1.9342 0.26852 0.94314 -4.9896
LYS_543 -5.50611 0.35581 4.07591 -0.43713 0.07965 0.23057 2.20069 -2.07507 -0 -0 -2.40059 -0.11226 0 0 0 0 0 0.02826 0.1663 0.01493 1.80899 0 0.08255 0 -1.5107 -0.09714 0.89682 -2.19851
TRP_544 -7.27643 0.76943 2.49764 -0.88354 0.05057 0.54483 1.31845 -2.14356 -0 -0 -2.08991 -0.10164 0 0 0 -0.64039 0 0.03074 -0.02646 0.18155 0 3.36611 -0.19763 0 1.6906 -0.07527 0.65656 -2.32837
VAL_545 -7.75051 0.6817 2.22073 -0.28427 0.1466 0.06474 2.24347 -2.52886 -0.01352 -0.15128 -1.9551 -0.5794 0 0 0 0 0 0.03004 0.05933 0.05908 0.21121 0 -0.41651 0 1.9342 0.01555 0.82034 -5.19247
GLY_546 -2.50831 0.23227 2.59003 -0.00024 0 0 0.59692 -1.35582 -0.00087 -0.0025 -0.33843 -0.30402 0 0 0 0 0 0.01143 -0.26276 0 0 0 -1.35674 0 0.83697 0.02724 0.57985 -1.25498
ASN_547 -1.64126 0.07405 1.78364 -0.35076 0.05227 0.69795 0.34093 -0.84994 -0.01352 -0.15128 0.03051 -1.63357 0 0 0 0 0 0.00212 -0.06511 0.06078 0 2.51383 -0.61995 0 -0.93687 -0.40352 0.20526 -0.90444
GLN_548 -6.81002 0.88063 4.68351 -0.26887 0.05507 0.24131 2.96783 -2.73108 -0 -0 -2.68228 -0.69431 0 0 -0.88139 0 0 0.00255 -0.01804 0.11485 0 3.21763 0.18469 0 -0.18838 -0.38652 0.30105 -2.01177
LEU_549 -8.51814 0.82494 2.08188 -0.57126 0.14917 0.15423 1.75753 -2.25024 -0.02329 -0.08744 -1.88567 0.22122 0 0 0 0 0 0.01942 0.02386 0.00429 0.57399 0 -0.28828 0 0.18072 -0.07187 0.41319 -7.29174
VAL_550 -8.16238 0.90143 2.0282 -0.27583 0.19812 0.0603 2.68832 -2.59623 -0.0002 -0.00069 -2.34269 -0.25412 0 0 0 0 0 0.01613 0.03203 0.00128 0.27315 0 -0.79118 0 1.9342 -0.25694 0.63713 -5.90998
LEU_551 -8.39331 1.29112 1.55792 -0.56756 0.09135 0.14699 2.74666 -2.26403 -0.02329 -0.08744 -2.99142 0.21592 0 0 0 0 0 0.02882 -0.01049 0.30495 0.65456 0 -0.37647 0 0.18072 -0.28836 0.87907 -6.90428
ALA_552 -5.67093 0.38297 2.55813 -0.02031 0 0 3.12325 -2.41325 -0.0002 -0.00069 -3.27672 -0.38562 0 0 0 0 0 0.00592 -0.00281 0 0 0 -0.46596 0 1.8394 -0.04356 0.6156 -3.75479
GLY_553 -4.50205 0.22321 3.0874 -0.00158 0 0 2.31666 -2.03325 -0 -0 -2.4748 -0.37212 0 0 0 0 0 0.02186 0.04101 0 0 0 -1.54041 0 0.83697 0.63097 0.23903 -3.52712
THR_554 -7.75425 0.8189 4.42708 -0.14496 0.06239 0.05509 3.58786 -2.92969 -0 -0 -3.45613 0.29365 0 0 -0.46915 0 0 0.03814 -0.01823 0.35297 0.16704 0 -0.1702 2.20011 -1.0874 0.65133 0.94345 -2.43199
LEU_555 -9.12595 0.79013 4.22563 -0.51772 0.13569 0.10406 2.78914 -2.82682 -0.0023 -0.03662 -3.21608 0.29364 0 0 0 0 0 0.04762 0.38919 0.07472 1.06084 0 -0.33581 0 0.18072 -0.0801 1.2406 -4.80942
THR_556 -7.52074 0.68313 4.90004 -0.17232 0.05288 0.14103 3.2815 -2.75889 -0.01417 -0.20834 -2.691 -1.84429 0 0 -0.99204 0 0 0.0832 0.00721 9e-05 2.0448 0 -0.00377 2.5314 -1.0874 -0.12649 0.95352 -2.74066
MET_557 -9.68408 0.76612 5.45708 -0.33467 0.10694 0.06945 2.51663 -2.64978 -0.0007 -0.00954 -3.60822 0.08879 0 0 -0.94231 0 0 0.05323 0.14708 0.39035 1.42767 0 0.1761 0 0.60916 0.34315 0.95756 -4.11998
GLY_558 -3.86563 0.10187 3.61658 -0.00029 0 0 1.84307 -1.84573 -0.01091 -0.14592 -1.788 -0.22596 0 0 0 0 0 0.05003 -0.05873 0 0 0 0.47247 0 0.83697 0.37259 0.51548 -0.13212
ASP_559 -6.30575 0.30942 9.44072 -0.20246 0.11757 0.62424 4.59299 -4.02135 -0.04099 -0.26815 -5.33171 -1.57042 0 0 -0.57897 -0.64428 0 0.13621 -0.03692 0.0101 0 2.50922 -0.48456 0 -2.3716 -0.07716 0.42711 -3.76673
THR_560 -6.22552 0.83057 3.95038 -0.11574 0.07404 0.05947 1.76094 -2.29183 -0.01096 -0.14675 -0.8447 -1.27692 0 0 0 0 0 0.0301 -0.05069 0.0606 0.17645 0 -0.55025 2.27602 -1.0874 -0.25804 0.68757 -2.95266
ALA_561 -4.68461 0.61399 3.02447 -0.02281 0 0 1.87645 -2.15212 -0.02894 -0.12798 -1.44013 -0.36241 0 0 -0.06737 0 0 0.01112 -0.06143 0 0 0 -0.24477 0 1.8394 -0.45433 0.63677 -1.64469
THR_562 -5.44231 0.27857 5.35716 -0.13369 0.0931 0.09104 2.48464 -2.63503 -0.002 -0.03728 -1.99693 -1.06209 0 0 -0.63748 -0.78235 0 0.04059 -0.05904 0.01259 0.03088 0 -0.31632 2.26921 -1.0874 -0.40878 0.61621 -3.3267
VAL_563 -7.23538 1.39891 2.88697 -0.32887 0.23834 0.07774 1.44585 -2.29338 -0 -0 -0.35205 -0.39028 0 0 0 0 0 0.02461 0.16544 0.16209 0.05539 0 -0.35929 0 1.9342 5.62693 1.79728 4.85451
PRO_564 -6.38176 1.67569 2.24683 -0.15368 0.0007 0.10728 0.45371 -1.14239 -0.00254 -0.03937 -0.46613 0.16384 0 0 0 0 0 0.04062 0.03951 0.03597 0.29695 0 -1.11694 0 -2.4119 5.40449 2.11502 0.8659
ARG_565 -8.79775 1.12947 6.95809 -0.72961 0.10943 0.48114 3.34908 -3.60048 -0.02515 -0.18596 -2.63593 0.49441 0 0 -0.88371 0 0 0.035 0.1487 0.40821 2.61074 0 -0.13015 0 -1.2888 -0.42297 1.10651 -1.86971
LEU_566 -8.54876 0.73795 1.48848 -0.44546 0.20154 0.06723 1.15852 -2.16847 -0 -0 -0.69943 0.31211 0 0 0 0 0 0.02273 0.20793 0.13606 0.42521 0 -0.2447 0 0.18072 -0.33703 0.7967 -6.70866
LYS_567 -8.09793 0.97195 7.85858 -0.3332 0.02211 0.14633 3.60303 -3.3611 -0.02191 -0.09642 -5.72344 0.28374 0 0 0 0 0 0.00855 0.12557 0.3586 1.96149 0 -0.00346 0 -1.5107 -0.55296 0.97297 -3.38822
TYR_568 -8.91183 1.25909 3.13713 -0.83966 0.07788 0.27933 1.98484 -2.29327 -0.02243 -0.26535 -0.6934 -0.34806 0 0 -0.68662 0 0 0.01208 -0.10379 0.00069 0 2.43294 0.26056 0.00349 1.2797 -0.28488 1.10266 -2.61891
ASP_569 -4.45805 0.5339 6.87088 -0.21442 0.02584 0.72067 2.75677 -2.76989 -0.00739 -0.11876 -4.66716 -1.64684 0 0 0 -0.50779 0 0.00732 -0.07295 0.03049 0 2.47832 -0.42949 0 -2.3716 -0.30678 0.961 -3.18594
GLN_570 -8.75015 0.61977 7.56446 -0.69725 0.14739 0.7713 3.99409 -3.50374 -0 -0 -4.42763 -0.62731 0 0 0 -0.50779 0 0.01783 0.35222 0.06198 0 2.20707 -0.07993 0 -0.18838 -0.53285 1.18093 -2.39802
LEU_571 -8.14437 0.64223 3.69026 -0.48273 0.12042 0.10867 2.73307 -2.70477 -0.02191 -0.09642 -1.4006 0.26548 0 0 0 0 0 0.04362 -0.0532 0.80918 0.31364 0 -0.2822 0 0.18072 -0.37711 1.24177 -3.41425
GLU_572 -6.34926 0.18863 7.56404 -0.44952 0.19604 1.39073 2.99144 -3.33667 -0.04002 -0.28107 -3.35134 -3.02299 0 0 -0.75378 0 0 0.01599 -0.02032 0.02381 0 3.80456 -0.25572 0 -2.7348 -0.5082 0.7621 -4.16636
LYS_573 -8.03055 0.6812 8.18051 -0.37384 0.06095 0.27746 2.96888 -3.37895 -0.05984 -0.3257 -3.67879 0.09502 0 0 0 -0.6035 0 0.00336 0.12152 0.14225 2.18833 0 -0.1178 0 -1.5107 -0.51533 0.62242 -3.25311
HIS_D_574 -10.6734 1.44509 7.98508 -0.45205 0.07983 0.57792 4.55979 -4.20419 -0.02577 -0.10857 -3.94737 -0.39373 0 0 -0.80515 0 0 0.04198 0.29133 0.06794 0 2.13115 -0.74644 0 -0.45461 0.28811 0.65641 -3.68657
LEU_575 -8.72719 0.75701 3.16911 -0.53014 0.31668 0.13213 2.315 -2.60757 -0.02441 -0.13865 -1.50362 0.30485 0 0 0 0 0 0.05854 -0.04743 0.20189 0.27238 0 -0.30622 0 0.18072 0.26803 0.53389 -5.37501
ASN_576 -7.72051 0.48859 6.14057 -0.22389 0.01316 0.33144 3.15819 -3.34707 -0.0088 -0.08793 -2.69286 -0.41046 0 0 -1.49306 -0.72141 0 0.1214 -0.03864 0.18796 0 2.7462 0.12523 0 -0.93687 -0.21213 0.45827 -4.12263
LEU_577 -7.86831 1.54716 3.77202 -0.51001 0.25494 0.11827 2.59116 -2.60119 -0.01655 -0.11165 -1.56549 0.19457 0 0 0 0 0 0.1141 0.15857 0.02302 0.36693 0 -0.27553 0 0.18072 -0.08983 0.61375 -3.10336
VAL_578 -7.41254 0.65169 4.27766 -0.29383 0.14575 0.06175 3.06462 -3.05743 -0.01641 -0.12124 -2.12172 -0.01065 0 0 0 0 0 0.06688 -0.05769 0.0098 0.03195 0 -0.33521 0 1.9342 -0.0721 0.58038 -2.67412
ALA_579 -7.36892 0.78821 4.31367 -0.02249 0 0 3.05252 -3.22992 -0 -0 -3.17764 -0.37279 0 0 0 0 0 0.02919 0.1589 0 0 0 -0.34036 0 1.8394 -0.27015 0.5067 -4.09369
GLN_580 -9.16946 0.51908 8.16251 -0.20428 0.0107 0.12571 4.30412 -4.18557 -0.02845 -0.18551 -4.28633 -0.39459 0 0 -0.99989 0 0 0.01567 -0.01491 0.03873 0 2.99358 0.03752 0 -0.18838 -0.31229 0.77398 -2.98804
GLY_581 -4.0552 0.12011 4.35746 -4e-05 0 0 2.36644 -2.26777 -0.00799 -0.10104 -2.02831 -0.39574 0 0 0 0 0 0.03382 -0.05309 0 0 0 0.47746 0 0.83697 0.10421 0.64056 0.02783
GLN_582 -9.4367 0.91119 7.51001 -0.32179 0.07484 0.27489 4.65614 -3.89885 -0.01734 -0.16882 -4.84492 -0.60284 0 0 -3.7692 0 0 0.06489 -0.04998 0.0557 0 2.87737 -0.21775 0 -0.18838 -0.19427 1.05927 -6.22655
GLY_583 -3.79135 0.2701 3.74161 -5e-05 0 0 1.61657 -1.9218 -0.01343 -0.06582 -1.82739 -0.40086 0 0 -0.57513 0 0 0.018 -0.16495 0 0 0 -1.37327 0 0.83697 -0.81214 1.17898 -3.28396
LEU_584 -6.68341 0.89214 2.32148 -0.6905 0.37611 0.2631 1.05365 -1.86086 -0.00304 -0.03695 -0.56543 0.14284 0 0 0 0 0 0.00725 0.04924 0.07174 0.80327 0 -0.24465 0 0.18072 -0.35555 0.69873 -3.5801
LEU_585 -9.84397 1.09882 3.61315 -0.58255 0.14858 0.15256 2.23415 -2.93433 -0 -0 -0.26714 0.17221 0 0 0 0 0 0.00825 0.15998 0.23071 0.56764 0 -0.3439 0 0.18072 0.10504 0.8153 -4.48478
ARG_586 -7.16028 0.45111 6.10172 -0.8536 0.37432 0.53165 1.98404 -2.89266 -0.00849 -0.04169 -2.77561 -0.0376 0 0 -0.92241 0 0 0.08138 -0.03289 0.04056 2.58365 0 -0.01121 0 -1.2888 0.43747 0.83081 -2.60854
GLU_587 -7.87707 0.36312 9.13155 -0.54459 0.06291 0.77552 4.23514 -3.72181 -0 -0 -5.69147 -1.28444 0 0 -1.5554 -2.27999 0 0.02519 -0.04832 0.16454 0 4.52089 0.14181 0 -2.7348 0.45225 0.59226 -5.27271
ASP_588 -5.5839 0.2275 8.00893 -0.11455 0.00634 0.35744 3.43678 -3.40367 -0.03433 -0.17825 -4.92804 -0.31223 0 0 -2.05752 0 0 0.00749 -0.00979 0.00999 0 2.1508 -0.34864 0 -2.3716 -0.11967 0.39013 -4.86679
LEU_589 -8.51147 0.30743 3.88162 -0.4217 0.18504 0.05794 1.9638 -2.60952 -0.03916 -0.21926 -1.77074 0.36035 0 0 -1.63937 0 0 0.01186 -0.02284 0.20557 0.36284 0 0.02594 0 0.18072 -0.29593 0.43074 -7.55613
GLN_590 -8.60575 0.79106 6.50014 -0.26674 0.01389 0.18717 3.13818 -3.23859 -0.02148 -0.16429 -3.70385 -0.31776 0 0 -1.11964 -0.95896 0 0.02981 -0.03207 0.36737 0 3.54804 0.0383 0 -0.18838 -0.35041 0.49603 -3.85794
ILE_591 -6.91155 0.27723 2.12101 -0.44165 0.26529 0.08762 1.62595 -2.05275 -0.02067 -0.12743 -1.39781 0.10253 0 0 0 0 0 0.01709 0.12413 0.03698 0.44247 0 -0.75619 0 0.73287 -0.45055 0.5378 -5.78761
PHE_592 -11.4287 1.6514 4.4077 -0.88982 0.198 0.35305 2.65799 -2.98856 -0.01314 -0.04354 -3.52623 -0.56551 0 0 0 0 0 0.02998 0.29054 0.00271 0 2.73309 0.03243 0 1.0402 -0.04611 0.60569 -5.49878
THR_593 -6.96529 1.6214 3.41346 -0.13696 0.04782 0.11514 2.04564 -2.4032 -0.00135 -0.01421 -0.36201 -0.27778 0 0 0 0 0 0.13649 0.37373 0.09899 0.2964 0 0.12327 2.33524 -1.0874 0.45044 1.193 1.00282
PRO_594 -6.10829 1.50636 2.56371 -0.09195 0.00238 0.05622 1.05447 -1.29533 -0.03986 -0.34965 -0.32784 0.71544 0 0 0 0 0 0.07161 0.11074 0.05613 0.46589 0 -0.1642 0 -2.4119 0.00035 1.79864 -2.38708
TYR_595 -8.16614 0.73567 3.66745 -1.00061 0.12112 0.38928 1.80701 -2.2328 -0.01718 -0.06721 0.25666 -0.24439 0 0 0 0 0 0.02962 0.10288 0.06818 0 1.77288 -0.49878 0.00503 1.2797 0.04069 1.20654 -0.7444
GLY_596 -5.05559 0.85377 3.6642 -5e-05 0 0 2.06323 -2.24273 -0.01709 -0.13936 -2.24938 -0.39146 0 0 -0.80515 0 0 0.01071 -0.0718 0 0 0 0.19855 0 0.83697 0.28935 0.68362 -2.37221
TRP_597 -12.3508 2.97309 5.34633 -0.82335 0.13444 0.25513 3.12636 -3.82132 -0.03309 -0.27174 -3.15366 -0.15927 0 0 0 -0.34033 0 0.03559 0.09815 0.00093 0 2.60515 -0.13984 0 1.6906 -0.28266 1.25022 -3.8601
ALA_598 -5.43621 0.31166 3.67353 -0.02409 0 0 2.11212 -2.51661 -0.02207 -0.11741 -1.29084 -0.24301 0 0 0 0 0 0.01562 -0.01479 0 0 0 -0.08044 0 1.8394 -0.62143 1.00247 -1.41209
ASN_599 -8.72923 0.76399 6.59305 -0.23774 0.08905 0.43852 4.02652 -3.59485 -0.02124 -0.12547 -3.35453 -0.50332 0 0 -1.31123 0 0 0.00254 0.1073 0.07466 0 3.88981 0.3514 0 -0.93687 0.06089 0.41322 -2.00353
ARG_600 -8.78336 1.56019 6.80786 -0.70513 0.13644 0.40076 3.04383 -3.21917 -0.04111 -0.22446 -2.15681 0.06433 0 0 -0.29451 -1.67626 0 0.0134 0.41119 0.30735 2.99103 0 -0.22041 0 -1.2888 0.54411 1.47028 -0.85925
PRO_601 -6.4319 1.35644 3.39674 -0.08814 0 0.05293 0.97025 -1.383 -0.00129 -0.02548 -0.16712 0.5751 0 0 0 0 0 0.14606 -0.02049 0.03514 0.51518 0 -0.50153 0 -2.4119 0.14533 1.72664 -2.11103
ASP_602 -5.2565 0.90185 5.72009 -0.30071 0.11148 1.12059 2.35145 -2.47273 -0.0103 -0.07772 -4.42396 -2.23261 0 0 0 -1.99913 0 0.42031 0.10058 0.07795 0 2.7783 -0.35001 0 -2.3716 0.62867 0.79672 -4.48728
ILE_603 -8.22804 1.52207 3.87918 -0.50147 0.46062 0.11194 3.51345 -2.72521 -0.00886 -0.02811 -1.664 -0.03618 0 0 -1.27106 0 0 0.11741 -0.0279 0.0526 0.41773 0 -0.77817 0 0.73287 0.51166 1.11369 -2.83576
PRO_604 -6.30753 1.11036 3.1777 -0.18776 0.00115 0.13303 2.14 -1.81072 -0 -0 -1.32897 0.04579 0 0 0 0 0 0.06995 -0.03334 0.02169 0.98465 0 -1.10327 0 -2.4119 -0.53401 1.03712 -4.99606
VAL_605 -8.23225 1.26592 1.64936 -0.31057 0.25894 0.07196 1.93794 -2.16833 -0.03209 -0.15975 -1.49858 -0.22108 0 0 0 0 0 0.01173 -0.04716 0.16753 0.34933 0 -0.0019 0 1.9342 -0.48912 0.48255 -5.03138
GLY_606 -4.40644 0.57935 3.54144 -4e-05 0 0 1.70109 -1.92655 -0.02187 -0.15078 -1.27154 -0.41396 0 0 0 0 0 0.00469 -0.20396 0 0 0 0.3222 0 0.83697 0.14799 0.47626 -0.78515
ALA_607 -5.98783 0.94283 2.65903 -0.02628 0.00201 0 2.13986 -2.20562 -1e-05 -0.00019 -1.70916 -0.38184 0 0 0 0 0 0.01396 0.25118 0 0 0 0.35592 0 1.8394 0.23588 0.44729 -1.42358
TRP_608 -13.8364 1.37429 2.92813 -0.71042 0.25252 0.37931 2.8876 -3.40451 -0.01322 -0.10637 -1.70399 -0.48516 0 0 -0.38735 0 0 0.04894 -0.04435 0.02529 0 3.14715 -0.07478 0 1.6906 -0.23224 0.50482 -7.76012
LEU_609 -6.58485 0.58471 2.98666 -0.52413 0.24211 0.15866 0.85043 -1.84247 -0.03209 -0.15975 -0.29813 0.06303 0 0 0 0 0 0.02379 -0.05967 0.12384 0.24205 0 0.01099 0 0.18072 -0.34353 0.53755 -3.84009
GLN_610 -6.05734 0.73652 5.07704 -0.64487 0.11136 0.67991 1.93559 -2.40121 -0.05031 -0.29616 -1.18545 -0.27233 0 0 -0.81822 0 0 0.08011 0.04113 0.04119 0 2.89679 -0.26291 0 -0.18838 -0.33783 0.58822 -0.32713
ASP_611 -5.04107 0.35325 8.2516 -0.26584 0.08939 0.90301 3.59989 -3.49642 -0.00632 -0.04325 -6.54325 -0.82183 0 0 -2.3103 0 0 0.22621 0.01 0.01288 0 2.0096 -0.4858 0 -2.3716 0.14136 0.54662 -5.24186
GLU_612 -3.28312 0.08744 4.5227 -0.21799 0.02986 0.31232 1.59779 -1.76364 -0.00046 -0.01286 -2.1338 -0.6233 0 0 0 -0.88379 0 0.01839 -0.03906 0.02395 0 3.34275 -0.32538 0 -2.7348 0.04068 0.26624 -1.77607
MET_613 -2.70619 0.15248 2.75404 -0.68359 0.19832 0.18419 0.75069 -1.27497 -0 -0 0.52153 -0.0288 0 0 0 0 0 0.04008 -0.02395 0.04611 0.96283 0 -0.01719 0 0.60916 -0.31841 0.14916 1.31549
GLY_614 -3.20526 0.28265 4.41776 -6e-05 0 0 1.81647 -2.10593 -0.00093 -0.00483 -2.21614 -0.39017 0 0 -0.35949 0 0 0.02429 -0.15866 0 0 0 -1.47862 0 0.83697 -0.52446 0.25031 -2.81612
SER_615 -3.22776 0.29232 3.83521 -0.0303 0.00046 0.04981 1.38425 -1.64749 -0.00631 -0.04306 0.39124 -1.00945 0 0 0 0 0 0.0502 -0.09035 0.00164 0.15985 0 -0.27528 0.60777 -0.77834 -0.84818 0.29174 -0.89205
LYS_616 -3.89708 0.56681 5.42832 -0.77517 0.31869 0.47674 2.5838 -2.26358 -0.03184 -0.10599 -4.0782 -0.02428 0 0 -1.27727 -0.30367 0 0.10464 0.22373 0.09363 2.08605 0 -0.00356 0 -1.5107 -0.43073 0.48001 -2.33966
PHE_617 -7.63042 0.91417 4.31755 -0.55743 0.06138 0.31617 3.52803 -2.6734 -0 -0 -2.0885 -0.54669 0 0 -0.68418 0 0 0.03125 0.42603 0.03554 0 2.44816 0.41226 0 1.0402 0.05769 0.84982 0.25764
GLY_618 -3.57126 1.11823 4.38116 -0.00011 0 0 2.13987 -2.09169 -0.03184 -0.10599 -0.84 -0.29701 0 0 -0.9978 0 0 0.17679 0.13473 0 0 0 1.01343 0 0.83697 2.81227 1.17487 5.85262
PRO_619 -5.80559 0.61372 3.23554 -0.09484 0.00181 0.05929 0.73156 -1.46904 -0 -0 1.08821 0.70558 0 0 0 0 0 0.06844 -0.09689 0.02045 0.49211 0 -0.32688 0 -2.4119 2.46123 0.84081 0.1136
HIS_620 -8.84247 0.96011 5.59165 -0.45376 0.04768 0.55537 2.08552 -3.10066 -0.00636 -0.0457 -0.77348 -0.07711 0 0 -1.18454 0 0 0.0968 -0.04732 0.03979 0 2.72182 -0.08871 0 -0.45461 -0.03849 0.49352 -2.52094
TYR_621 -9.41115 0.85939 2.93083 -0.59865 0.01266 0.13843 1.9958 -2.46277 -0 -0 -0.59475 -0.47191 0 0 -0.68662 0 0 0.20335 -0.05819 0.02067 0 2.03158 -0.23631 0.00389 1.2797 0.57097 0.86815 -3.60491
PHE_622 -9.21436 0.65937 4.45316 -0.85936 0.04437 0.49266 2.82613 -2.99912 -0.00096 -0.00499 -1.94608 -0.25412 0 0 0 0 0 0.02055 -0.0043 0.05592 0 1.47166 -0.5283 0 1.0402 0.28176 0.81102 -3.65478
LEU_623 -6.20962 0.74928 2.17059 -0.48094 0.33492 0.08673 0.98815 -1.81922 -0 -0 -0.99208 0.28805 0 0 0 0 0 0.00484 -0.01983 0.03365 0.83543 0 -0.15321 0 0.18072 -0.40395 0.49996 -3.90653
ASN_624 -6.93752 0.31958 6.30982 -0.26978 0.02334 0.51764 2.76883 -3.11616 -0.03523 -0.33275 -1.95827 -0.56418 0 0 -1.63919 0 0 0.07993 -0.0534 0.00013 0 2.64415 -0.2753 0 -0.93687 -0.15003 0.44716 -3.15809
ASN_625 -5.40192 0.73048 5.50271 -0.33209 0.19643 0.60601 2.79026 -2.49519 -0.01614 -0.12113 -0.70648 -0.87666 0 0 -0.55222 0 0 0.01237 -0.05962 0.03976 0 1.76272 -0.87776 0 -0.93687 0.36183 0.88088 0.50737
PRO_626 -7.47244 1.26687 4.01517 -0.07316 0 0.04521 1.62498 -1.86753 -0.01434 -0.13207 -0.95896 0.65436 0 0 0 0 0 0.01189 -0.16265 0.04256 0.24851 0 -0.55089 0 -2.4119 0.2902 1.04669 -4.39748
ASP_627 -6.02365 1.15387 5.69471 -0.11438 0.01419 0.35788 3.10918 -2.82815 -0.04481 -0.30959 -2.92378 -0.27108 0 0 -0.55222 -0.99314 0 0.09218 -0.07429 0.08323 0 1.73828 0.01979 0 -2.3716 -0.1402 0.74018 -3.64338
ILE_628 -7.19937 0.68438 2.10807 -0.58893 0.3538 0.20665 1.59954 -1.83977 -9e-05 -0.00159 -1.48713 -0.16653 0 0 0 0 0 0.02151 -0.01306 0.0354 0.4261 0 0.34241 0 0.73287 -0.11862 0.67478 -4.2296
GLN_629 -6.81447 0.46485 5.82052 -0.48394 0.26584 0.36594 2.71029 -2.85067 -0.05582 -0.32758 -2.82478 -0.38181 0 0 0 -0.76951 0 0.01639 0.00021 0.14563 0 4.54796 0.14036 0 -0.18838 -0.09776 0.519 0.20229
ASP_630 -8.16777 0.4444 9.50747 -0.09666 0.00725 0.26356 4.26684 -4.08121 -0.03969 -0.30046 -8.54744 -0.29372 0 0 -0.94706 -1.50193 0 0.01679 -0.01574 0.14697 0 2.21924 0.18737 0 -2.3716 -0.20359 0.75723 -8.74975
ASN_631 -6.9805 0.54731 5.87814 -0.20449 0.01564 0.34669 3.30989 -3.13148 -0.02229 -0.1543 -1.78665 -0.46558 0 0 0 -1.0416 0 0.0197 0.01904 0.00168 0 3.39325 0.23983 0 -0.93687 -0.14388 0.85052 -0.24594
VAL_632 -3.22027 0.11826 2.23675 -0.31154 0.20029 0.06072 1.01173 -1.42609 -0 -0 -0.27399 0.22306 0 0 0 0 0 0.01286 -0.04516 0.00209 0.30083 0 0.72463 0 1.9342 0.01098 0.4611 2.02045
ASN_633 -4.93347 0.43522 5.83031 -0.24377 0.01944 0.36608 2.89336 -2.73558 -0.02229 -0.1543 -1.91776 -0.45853 0 0 -1.09756 0 0 0.00955 -0.03098 0.01404 0 2.60893 0.30471 0 -0.93687 0.15205 0.27338 0.37596
ASN_634 -3.11645 0.13181 3.75622 -0.18566 0.02834 0.28298 1.57978 -1.81319 -0 -0 -0.89673 -0.33666 0 0 0 0 0 0.00264 -0.09902 0.0022 0 1.50293 0.2023 0 -0.93687 0.08077 0.43214 0.61754
ASP_635 -5.15586 0.3813 4.91975 -0.10732 0.01005 0.32855 2.21329 -2.53531 -0 -0 -2.25917 -0.21346 0 0 -1.09756 0 0 0.01416 0.01152 0.03892 0 1.87265 0.04787 0 -2.3716 -0.04012 0.40973 -3.53261
THR_636 -7.21648 0.44899 4.63543 -0.19037 0.07059 0.06859 2.66303 -2.85433 -0.00267 -0.04211 -1.67435 -0.43172 0 0 0 0 0 0.01688 -0.01225 0.00023 0.08057 0 -0.02156 2.31792 -1.0874 -0.03509 0.20401 -3.0621
VAL_637 -6.60388 0.27158 5.35094 -0.30678 0.18338 0.06952 3.08165 -3.05624 -0.00541 -0.05491 -3.46678 -0.1782 0 0 0 0 0 0.01077 -0.04569 0.00191 0.11841 0 -0.3512 0 1.9342 0.01543 0.3639 -2.66741
GLU_638 -6.50701 0.43204 8.08697 -0.32449 0.05621 0.31817 4.66646 -3.75538 -0 -0 -6.14631 -0.50616 0 0 -1.59192 0 0 0.00403 -0.01972 0.00962 0 4.08818 -0.04263 0 -2.7348 -0.09514 0.38618 -3.6757
ALA_639 -5.41902 0.27022 2.74773 -0.02317 0 0 1.47489 -2.33199 -0.00241 -0.02665 -2.02888 -0.33979 0 0 -0.34356 0 0 0.00272 -0.00535 0 0 0 -0.26895 0 1.8394 -0.31139 0.34254 -4.42366
LEU_640 -8.89831 0.71138 3.6052 -0.51667 0.2654 0.13767 1.95731 -2.63388 -0 -0 -1.32164 0.20345 0 0 0 0 0 0.00748 -0.02004 0.0963 0.25236 0 -0.27356 0 0.18072 -0.26548 0.65805 -5.85425
ILE_641 -7.4126 0.97486 3.43366 -0.65474 0.55082 0.14394 2.67185 -2.46706 -0 -0 -1.82876 0.28022 0 0 0 0 0 0.01822 0.20716 0.00356 0.72665 0 -0.48519 0 0.73287 0.15299 0.79742 -2.15413
SER_642 -3.0433 0.38905 3.58022 -0.02476 2e-05 0.02298 1.58543 -1.68174 -0 -0 -0.31046 -0.36717 0 0 0 0 0 0.01621 -0.06213 0.01688 0.7399 0 0.1998 0.60001 -0.77834 -0.01786 0.62762 1.49234
SER_643 -5.17299 0.49563 5.57138 -0.02827 3e-05 0.04437 2.81624 -2.67537 -0.01828 -0.15693 -3.56187 -0.8874 0 0 -0.34356 0 0 0.00594 -0.08788 0.00962 0.15456 0 -0.30574 0.78194 -0.77834 -0.44312 0.71573 -3.86428
TYR_644 -9.78456 1.14041 4.22123 -0.71356 0.07117 0.42941 3.08965 -2.91008 -0 -0 -2.00455 -0.20049 0 0 -0.45177 0 0 0.00757 -0.03554 0.36213 0 2.31687 -0.19609 0.01253 1.2797 0.20801 0.68298 -2.47498
LYS_645 -2.43011 0.20557 2.64177 -0.38069 0.05011 0.18109 0.39627 -1.2476 -0 -1e-05 -0.4047 0.1296 0 0 0 0 0 0.01577 0.02183 0.02379 1.84325 0 0.01208 0 -1.5107 0.35359 0.30452 0.2054
ASN_646 -4.45143 0.18437 3.81876 -0.16445 0.00965 0.23397 1.86367 -1.93882 -0 -0 -1.37224 -0.25281 0 0 0 -0.74568 0 0.01654 0.14419 0.00719 0 1.71917 0.05955 0 -0.93687 -0.09851 0.19634 -1.70742
THR_647 -4.59421 0.35898 4.84679 -0.10577 0.08927 0.07546 3.21559 -2.30916 -0.01066 -0.14435 -1.06933 -1.06413 0 0 -1.29082 0 0 0.02633 0.00657 0.33295 0.28948 0 -0.73419 2.44274 -1.0874 0.00866 0.28742 -0.42978
ASP_648 -2.31107 0.22461 2.17126 -0.11813 0.01065 0.36458 0.81284 -1.02853 -0 -0 -0.26941 -0.4496 0 0 -0.99614 0 0 0.00885 -0.10226 0.0321 0 1.83239 -0.02437 0 -2.3716 -0.12396 0.29156 -2.04622
LYS_649 -5.47082 0.57561 6.17521 -0.31856 0.06565 0.18488 3.32192 -2.64997 -0.02119 -0.08771 -3.92083 -0.27439 0 0 -0.80809 0 0 0.03174 -0.06037 0.13304 1.79456 0 -0.15638 0 -1.5107 -0.02182 0.38232 -2.6359
LEU_650 -7.63568 0.61543 4.9136 -0.50899 0.29998 0.11197 2.92064 -2.69777 -0 -0 -1.54976 0.12209 0 0 -0.48273 0 0 0.03189 0.29542 0.07217 0.71923 0 -0.18493 0 0.18072 0.02049 0.79309 -1.96315
LYS_651 -5.7251 0.44734 4.97603 -0.32183 0.04296 0.10951 2.25158 -2.36697 -0.03149 -0.16543 -2.47625 0.152 0 0 0 0 0 0.04416 0.00875 0.04822 2.46906 0 0.00989 0 -1.5107 -0.14306 0.91023 -1.27111
HIS_D_652 -8.23472 0.71185 5.21386 -0.38501 0.02169 0.46816 1.51925 -2.90341 -0.00692 -0.09294 -1.54615 -0.41244 0 0 0 -0.74568 0 0.03304 0.06888 0.06241 0 2.18638 -0.16397 0 -0.45461 -0.17353 0.49883 -4.33503
VAL_653 -6.82809 0.51254 2.44953 -0.27962 0.12233 0.06073 2.35681 -2.06253 -0 -0 -1.9674 -0.3637 0 0 0 0 0 0.00712 0.20345 0.03242 0.15343 0 -0.37424 0 1.9342 -0.17285 0.64889 -3.56698
TYR_654 -8.04291 1.26786 3.17436 -0.66584 0.0516 0.32187 2.43595 -2.4079 -0.00692 -0.09294 -0.45063 -0.00687 0 0 -0.45177 0 0 0.08373 -0.00299 0.00037 0 2.21271 -0.06104 0.08014 1.2797 -0.09825 1.41363 0.03384
PRO_655 -7.75075 1.06201 4.0201 -0.14701 0.04127 0.09205 1.69729 -1.74518 -0.01931 -0.12954 -1.28774 0.44243 0 0 -0.60315 0 0 0.02254 0.01962 0.00026 0.10869 0 -0.22054 0 -2.4119 0.5194 1.16881 -5.12065
TYR_656 -10.7935 1.24165 4.12496 -0.67067 0.09915 0.09994 2.2848 -3.04295 -0.00416 -0.05771 -1.25598 -0.42528 0 0 -0.27865 0 0 0.02943 0.02863 0.08366 0 3.2349 -0.12405 0.65133 1.2797 0.39576 0.73485 -2.36413
ARG_657 -10.8142 0.5876 9.96913 -0.67225 0.19788 0.41796 4.60207 -4.4241 -0.03164 -0.23869 -5.31447 0.04975 0 0 -1.67685 -0.85534 0 0.06312 0.23757 0.19159 2.37965 0 0.08531 0 -1.2888 0.22421 0.7933 -5.51722
TYR_658 -6.81562 0.72216 2.57669 -0.54616 0.01483 0.24102 1.57068 -1.83953 -0.01409 -0.12894 -1.60781 -0.13406 0 0 0 0 0 0.04946 -0.03667 0.01711 0 2.23582 -0.13133 0.00491 1.2797 0.21771 0.64132 -1.68279
SER_659 -5.41637 0.34965 3.38781 -0.02625 0 0.0622 1.1345 -1.85533 -0.01221 -0.11405 -0.20653 -0.27778 0 0 0 0 0 0.02504 0.00253 0.00425 0.03424 0 -0.54557 0.62111 -0.77834 -0.26874 0.378 -3.50184
GLY_660 -4.90399 0.32924 3.39636 -0.001 0 0 1.94178 -1.96052 -0 -0 -1.25722 -0.29966 0 0 -2.49512 0 0 0.01602 -0.05153 0 0 0 -1.43185 0 0.83697 0.36107 0.25058 -5.26887
LEU_661 -8.50126 1.13339 5.3236 -0.45739 0.26368 0.07489 3.12866 -3.06817 -0.00258 -0.02828 -3.22069 0.522 0 0 0 0 0 0.05009 0.27987 0.16244 0.14552 0 0.85433 0 0.18072 1.354 0.76329 -1.04188
TYR_662 -9.85836 0.65827 5.97936 -0.59129 0.02278 0.27274 3.75796 -3.34426 -0.00135 -0.01421 -2.10995 -0.18491 0 0 -0.46649 -0.34033 0 0.02148 -0.04403 0.05646 0 3.3166 -0.11232 0.21114 1.2797 0.81012 1.12209 0.44123
ALA_663 -5.51076 0.31801 3.78428 -0.02213 0 0 2.2163 -2.55823 -0 -0 -2.58081 -0.3566 0 0 0 0 0 0.00495 0.0197 0 0 0 -0.24148 0 1.8394 -0.3046 0.6432 -2.74877
TRP_664 -13.1598 1.38285 6.64937 -1.16208 0.02399 0.467 3.0963 -4.45348 -0.02867 -0.12032 -1.75769 -0.31088 0 0 0 0 0 0.00937 -0.02821 0.02669 0 1.80084 -0.17448 0 1.6906 -0.23527 0.28101 -6.00285
GLN_665 -9.5912 0.80423 7.87288 -0.5117 0.03098 0.50633 3.74314 -3.93542 -0.01642 -0.07907 -4.27533 -0.25198 0 0 -1.2988 0 0 0.01049 -0.03731 0.08597 0 3.06178 -0.22492 0 -0.18838 -0.19301 0.62103 -3.86671
LEU_666 -8.99632 1.27497 5.1939 -0.53091 0.3787 0.12809 3.3677 -3.24999 -0.00947 -0.06044 -2.65002 0.24471 0 0 0 0 0 0.01143 0.07126 0.43033 0.36571 0 -0.2705 0 0.18072 -0.24987 0.81939 -3.55062
PHE_667 -5.61368 0.31032 4.77287 -0.87664 0.04727 0.31146 2.45212 -2.49624 -0 -0 -2.79793 -0.02407 0 0 -0.67827 0 0 0.01138 -0.02767 0.01189 0 1.85746 -0.38528 0 1.0402 -0.03108 0.51838 -1.59752
ASN_668 -6.02366 0.57011 4.63961 -0.22369 0.02125 0.30857 1.85169 -2.58116 -0.00861 -0.03944 -1.73324 -0.2356 0 0 0 0 0 0.02126 -0.0473 6e-05 0 2.68403 0.25036 0 -0.93687 0.20878 0.62467 -0.64918
TRP_669 -11.9846 2.01367 4.81156 -1.00801 0.08967 0.77188 2.24301 -3.2383 -0.04516 -0.26976 -3.06394 -0.10899 0 0 0 -0.32287 0 0.01829 0.09896 0.01619 0 2.5855 0.02536 0 1.6906 0.3527 1.46778 -3.85649
SER_670 -4.65782 0.2863 4.55303 -0.04225 5e-05 0.07382 2.4274 -2.19915 -0.009 -0.06687 -2.62459 -0.23759 0 0 0 0 0 0.00929 -0.0264 0.05049 0.35037 0 -0.22072 1.89421 -0.77834 0.10897 1.18086 0.07206
ASN_671 -7.39316 0.54914 5.33293 -0.45361 0.08046 0.9432 3.00061 -3.04155 -0.02196 -0.13102 -2.29544 -1.84504 0 0 -0.97388 0 0 0.04149 0.09376 0.15141 0 3.47331 -0.55254 0 -0.93687 -0.03404 0.38807 -3.62476
LYS_672 -6.27469 0.3754 5.72928 -0.54832 0.14021 0.44367 2.25285 -2.62304 -0.01551 -0.20839 -3.85878 0.26251 0 0 -0.67827 0 0 0.06041 0.23802 0.02762 3.52836 0 -0.01359 0 -1.5107 -0.14868 0.45112 -2.37054
LEU_673 -9.08648 0.53321 4.6167 -0.44865 0.11902 0.08057 2.25003 -3.06727 -0.01048 -0.03563 -1.07613 0.30491 0 0 0 0 0 0.07643 -0.0522 0.26908 0.68415 0 -0.08476 0 0.18072 -0.49872 0.44424 -4.80129
THR_674 -5.28697 0.34076 5.2871 -0.10111 0.07711 0.06346 2.95309 -2.59343 -0.0068 -0.10548 -2.13362 -1.21134 0 0 -0.81114 0 0 0.01084 -0.04065 0.07671 0.36556 0 -0.76919 2.48268 -1.0874 -0.07579 0.42365 -2.14196
ASN_675 -3.26154 0.19767 2.01865 -0.18415 0.01572 0.29298 0.53172 -1.00861 -0 -0 -0.04678 -0.37487 0 0 0 0 0 0.00745 -0.07246 0.15766 0 1.92049 -0.32087 0 -0.93687 -0.14522 0.35409 -0.85493
THR_676 -3.71855 0.58637 3.51328 -0.17269 0.07487 0.0626 1.50755 -1.7218 -0.01353 -0.13101 -0.33558 -0.34112 0 0 -0.81114 0 0 0.0031 -0.06012 0.04169 0.17615 0 -0.17227 2.33696 -1.0874 -0.12919 0.86419 0.47234
PRO_677 -3.68998 0.69007 1.26058 -0.19265 0.0022 0.13772 0.48003 -0.87 -0 -0 -0.3649 0.02467 0 0 0 0 0 0.00555 0.00424 0.00177 0.66256 0 -0.98672 0 -2.4119 -0.06828 0.91004 -4.40501
LEU_678 -7.862 1.43269 1.89498 -0.53297 0.39017 0.16204 1.37052 -2.19608 -0 -0 -0.74537 0.06367 0 0 0 0 0 0.01624 -0.06031 0.38157 2.20811 0 0.61432 0 0.18072 -0.08022 0.71848 -2.04343
SER_679 -3.64081 0.28038 3.81049 -0.03581 0.00957 0.06397 1.75975 -1.87381 -0.02022 -0.19971 -0.78926 -0.89523 0 0 0 0 0 0.00912 0.02827 0.00935 0.49019 0 -0.03193 0.65963 -0.77834 0.13217 0.81755 -0.19468
ALA_680 -5.3655 0.5475 2.68105 -0.03048 0.02043 0 1.9116 -2.35286 -0 -0 -1.17279 -0.4683 0 0 -0.61705 0 0 0.0589 0.02207 0 0 0 0.05552 0 1.8394 0.31484 0.44584 -2.10981
ASN_681 -3.18677 0.38371 2.7647 -0.27551 0.0133 0.53149 1.57644 -1.54202 -0.0087 -0.03994 -1.48988 -1.04026 0 0 -0.82357 0 0 0.13668 -0.04678 0.07798 0 3.18423 0.10226 0 -0.93687 0.40658 0.29805 0.08512
PHE_682 -7.23326 0.7015 4.01739 -0.67347 0.05161 0.07841 1.39741 -2.58604 -0 -0 -0.64304 -0.52996 0 0 0 0 0 0.14077 0.11094 0.43782 0 2.46176 -0.31699 0 1.0402 0.25381 0.26109 -1.03006
VAL_683 -6.00568 0.43055 1.81038 -0.27464 0.10817 0.06095 0.62166 -1.83258 -0.02928 -0.15253 0.87434 -0.42891 0 0 0 0 0 0.1009 0.0158 0.00451 0.1744 0 -0.64515 0 1.9342 0.13746 0.88956 -2.2059
ASN_684 -5.66857 0.61752 5.14559 -0.26181 0.00579 0.47821 1.54787 -2.53233 -0.03613 -0.2141 -0.05789 -0.13149 0 0 -0.12589 0 0 0.09151 0.06073 0.14339 0 2.41197 0.30721 0 -0.93687 0.48317 1.06251 2.39041
GLU_685 -7.11444 0.43756 9.41955 -0.2964 0.05492 0.39684 2.42758 -3.7201 -0.03078 -0.20559 -4.48553 -0.47964 0 0 0 -1.107 0 0.06016 0.05727 0.3393 0 2.87453 0.52288 0 -2.7348 1.26746 0.68752 -1.62872
ASN_686 -7.56208 0.29078 6.84705 -0.22286 0.05637 0.2971 4.03697 -3.41517 -0.0129 -0.1033 -4.03702 -0.30284 0 0 -2.81609 0 0 0.07217 -0.0247 0.00071 0 2.89019 0.18925 0 -0.93687 0.65755 0.94421 -3.1515
SER_687 -5.67796 0.33915 6.8247 -0.03295 0 0.02111 2.49334 -3.00011 -0.00248 -0.02358 -3.62787 0.07252 0 0 -0.15022 0 0 0.03951 0.19103 0.00181 0.59262 0 -0.15961 1.73456 -0.77834 -0.281 0.86514 -0.55863
TYR_688 -10.1785 1.04228 7.04584 -0.62759 0.03211 0.32501 3.40435 -3.7969 -0.03004 -0.25521 -3.30058 -0.17469 0 0 -1.0298 0 0 0.0286 -0.02 0.1747 0 2.66653 -0.05018 0.00479 1.2797 -0.16933 0.5881 -3.04079
ALA_689 -4.17807 0.43506 3.54661 -0.01946 0 0 1.6892 -2.03611 -0.00258 -0.04073 -1.3843 -0.24256 0 0 -1.02773 0 0 0.01645 0.24122 0 0 0 0.29174 0 1.8394 0.63035 1.3591 1.1176
PRO_690 -7.94523 1.57678 2.67171 -0.14285 0.00125 0.10298 1.01315 -1.5232 -0 -0 -1.45855 0.18229 0 0 -0.73406 0 0 0.01569 -0.09046 0.00123 0.12473 0 -0.97012 0 -2.4119 0.14191 1.60878 -7.83586
ASN_691 -7.42154 0.53682 6.25522 -0.35433 0.03117 0.73124 3.38622 -3.13878 -0 -0 -2.47849 -1.07066 0 0 -0.94231 -0.41882 0 0.13857 -0.02969 0.04413 0 2.305 -0.74628 0 -0.93687 0.04194 0.7738 -3.29368
SER_692 -6.09358 0.51515 5.85057 -0.03694 0.00892 0.05501 3.36581 -2.8137 -0.01296 -0.14215 -2.64783 -0.41747 0 0 -0.51194 -0.53595 0 0.17645 0.19769 0.02043 0.14748 0 -0.31434 1.9067 -0.77834 0.64607 0.5943 -0.82061
LEU_693 -6.80961 0.98577 1.81178 -0.47551 0.16763 0.07511 1.33204 -1.91484 -0.01638 -0.07783 -2.06337 0.32974 0 0 -0.51194 0 0 0.02489 -0.03317 0.03391 0.82196 0 -0.06245 0 0.18072 -0.04125 1.19189 -5.05092
PHE_694 -9.6001 0.75949 2.26843 -0.65049 0.01709 0.04902 2.54246 -2.58696 -0 -0 -2.38154 -0.4791 0 0 0 0 0 0.00436 0.29226 0.00614 0 2.03598 -0.20568 0 1.0402 -0.12012 1.072 -5.93657
ALA_695 -5.99006 0.69208 1.48576 -0.02236 0 0 2.72954 -2.18138 -0 -0 -2.81826 -0.44551 0 0 0 0 0 0.00815 0.08932 0 0 0 -0.17717 0 1.8394 0.30251 0.49658 -3.99139
ALA_696 -6.24929 0.92693 2.43065 -0.02317 0 0 2.78357 -2.36141 -0 -0 -2.70349 -0.38005 0 0 0 0 0 0.00405 -0.0106 0 0 0 -0.43911 0 1.8394 0.17663 0.46918 -3.53671
ILE_697 -8.59523 1.06961 3.95771 -0.47118 0.31051 0.10186 3.24212 -2.74629 -0 -0 -3.81878 0.06961 0 0 0 0 0 0.0143 0.0407 0.00497 0.44386 0 -0.64765 0 0.73287 -0.24081 0.64909 -5.88273
LEU_698 -8.34313 0.6941 1.6574 -0.47025 0.12019 0.09672 1.76509 -2.09515 -0 -0 -1.8507 0.18692 0 0 0 0 0 0.00684 -0.01795 0.22109 0.56424 0 -0.37351 0 0.18072 -0.4203 0.83434 -7.24335
ASN_699 -7.0397 0.36363 6.60424 -0.33208 0.13257 0.64987 3.58228 -3.21731 -0.00744 -0.03198 -3.71141 -0.62555 0 0 -0.50423 0 0 0.02423 -0.0312 0.00039 0 1.73847 -0.60792 0 -0.93687 -0.12067 0.64211 -3.42859
GLU_700 -5.74158 0.45588 5.49048 -0.32483 0.05559 0.37558 2.65992 -2.62618 -0 -0 -2.61265 -0.5266 0 0 0 -0.64039 0 0.07427 -0.02613 0.06199 0 3.29379 -0.17913 0 -2.7348 -0.19642 0.43181 -2.7094
ASP_701 -3.05739 0.14659 3.93748 -0.10974 0.00729 0.3336 1.4246 -1.86514 -0 -0 -1.50236 -0.32987 0 0 0 0 0 0.06983 -0.04264 0.00067 0 1.73427 0.10628 0 -2.3716 -0.39015 0.26968 -1.63859
LEU_702 -7.80604 1.1341 4.83504 -0.63503 0.26215 0.20329 2.95826 -3.00292 -0 -0 -1.74054 0.13626 0 0 -0.50423 0 0 0.02423 0.01703 0.12911 0.94566 0 -0.24678 0 0.18072 -0.24068 0.3961 -2.95428
LEU_703 -8.31467 0.73043 2.58105 -0.47967 0.17553 0.1185 2.14196 -2.47685 -0.00855 -0.092 -1.84256 0.21828 0 0 -0.54607 0 0 0.04257 0.0653 0.20433 0.35859 0 -0.25414 0 0.18072 -0.22272 0.66412 -6.75586
THR_704 -4.88086 0.41679 3.70494 -0.12564 0.05056 0.06004 1.34372 -2.17684 -0.01801 -0.10461 -0.47343 -0.69826 0 0 0 0 0 0.02974 -0.00127 0.03069 0.21235 0 -0.26986 2.33217 -1.0874 -0.26882 0.68666 -1.23737
GLY_705 -1.90764 0.03032 2.71696 -4e-05 0 0 1.37553 -1.31184 -0.00189 -0.04031 -1.05302 -0.37302 0 0 0 0 0 0.01879 -0.00996 0 0 0 0.76556 0 0.83697 0.15391 0.54273 1.74304
LEU_706 -8.07428 1.48662 2.707 -0.46235 0.17839 0.07479 2.26447 -2.39441 -0.00855 -0.092 -2.58976 0.37315 0 0 -1.03125 0 0 0.03224 -0.05189 0.45379 0.57921 0 -0.03285 0 0.18072 -0.01714 0.63219 -5.7919
SER_707 -3.11714 0.12173 3.70407 -0.02671 0 0.02133 1.4372 -1.76012 -0.01625 -0.17546 -0.68024 -0.2008 0 0 -0.71455 0 0 0.00917 -0.01261 0.00266 0.51915 0 -0.12354 0.65692 -0.77834 -0.58095 0.56181 -1.15268
ASP_708 -3.92381 0.19208 5.06395 -0.10471 0.00219 0.31334 2.61258 -2.14237 -0.00711 -0.02285 -4.3245 -0.48577 0 0 -1.66645 -0.9232 0 0.07046 -0.03546 0.00126 0 1.67872 0.16064 0 -2.3716 -0.42453 0.46758 -5.86957
LYS_709 -4.62741 0.44281 4.693 -0.54808 0.20662 0.29256 1.05188 -2.07827 -0 -0 -2.86433 0.46288 0 0 -0.76611 0 0 0.00565 -0.02838 0.04229 2.73241 0 0.23316 0 -1.5107 -0.14516 0.51636 -1.88881
ILE_710 -8.99464 0.98473 1.37353 -0.47513 0.40792 0.10219 1.37002 -1.94547 -0.00909 -0.0295 -0.36352 0.16517 0 0 -0.85459 0 0 0.01228 -0.02783 0.06866 0.43922 0 -0.66975 0 0.73287 -0.28592 0.57617 -7.42266
PHE_711 -6.96352 0.67604 4.41872 -0.59633 0.07306 0.29396 2.59933 -2.48721 -6e-05 -0.00191 -2.81183 0.02794 0 0 -0.9917 0 0 0.00141 -0.0595 0.01302 0 2.31606 -0.15668 0 1.0402 -0.28379 0.5314 -2.36139
TYR_712 -9.98467 0.79196 1.6779 -0.58297 0.03176 0.30062 1.13209 -1.83755 -0.0019 -0.00519 -1.85808 -0.0613 0 0 -0.41133 0 0 0.00515 0.08338 0.02929 0 1.96099 -0.34846 0.06872 1.2797 -0.07892 0.33104 -7.47778
GLY_713 -3.83572 0.39733 4.30607 -0.00051 0 0 1.70094 -2.0582 -0 -0 -1.75954 -0.21044 0 0 -1.08239 0 0 0.00654 -0.09617 0 0 0 -0.65301 0 0.83697 0.18834 0.26556 -1.99425
LYS_714 -3.49319 0.2617 5.91239 -0.77803 0.37455 0.48552 2.89786 -2.36183 -0.00514 -0.05647 -4.07186 0.21192 0 0 0 -1.09365 0 0.0198 -0.01393 0.09091 2.22795 0 -0.05334 0 -1.5107 -0.04885 0.30701 -0.69737
GLU_715 -7.66965 0.75819 8.18136 -0.53969 0.16381 1.4626 3.14397 -3.53102 -0.01044 -0.10303 -3.49439 -2.96454 0 0 -0.82711 -0.80553 0 0.02264 -0.10371 0.10444 0 3.21403 -0.22338 0 -2.7348 -0.48212 0.49466 -5.94368
ASN_716 -8.59467 0.53424 6.93473 -0.19369 0.01595 0.31429 3.01168 -3.4225 -0.03552 -0.2923 -3.07536 -0.7487 0 0 -2.05589 0 0 0.00247 -0.05306 0.18072 0 3.52238 -0.34939 0 -0.93687 -0.423 0.41791 -5.24658
GLU_717 -4.99235 0.31458 6.4285 -0.20074 0.01878 0.26907 2.53531 -2.67632 -0.01646 -0.1514 -3.62253 -0.52664 0 0 -0.29537 -0.59328 0 0.00951 0.00376 0.07996 0 3.00273 0.08097 0 -2.7348 -0.24897 0.41588 -2.89979
PHE_718 -8.10984 1.03765 1.9776 -0.5912 0.1057 0.29132 1.15317 -1.89722 -0 -0 -0.55101 0.17398 0 0 0 0 0 0.05587 0.013 0.0293 0 2.76544 -0.05643 0 1.0402 -0.2393 0.49684 -2.30494
ALA_719 -4.03719 0.5894 3.03404 -0.02267 0 0 1.8046 -1.82089 -0.00122 -0.01884 -1.88652 -0.18794 0 0 -0.90935 0 0 0.44081 0.04524 0 0 0 -0.1653 0 1.8394 -0.6826 0.55818 -1.42087
GLU_720 -4.12236 0.21957 4.8457 -0.45362 0.20429 1.40764 2.55566 -2.18573 -0.0197 -0.1569 -3.34989 -3.00202 0 0 0 -0.50037 0 0.08657 -0.07038 0.00646 0 3.73674 -0.2983 0 -2.7348 -0.81044 0.68732 -3.95456
ASN_721 -8.02175 0.58953 7.40286 -0.42723 0.14719 0.87986 3.83113 -3.79988 -0.00839 -0.06197 -3.43636 -0.6777 0 0 -1.17951 -0.73443 0 0.01421 0.00463 0.04927 0 2.16544 0.17066 0 -0.93687 -0.3503 0.62582 -3.7538
GLU_722 -8.15985 0.80898 8.47225 -0.46168 0.07591 0.93249 2.95794 -3.74308 -7e-05 -0.00124 -4.64306 -0.4209 0 0 -0.72453 -0.19451 0 0.06156 -0.0501 0.00084 0 3.44325 -0.35983 0 -2.7348 -0.30007 0.76984 -4.27067
ALA_723 -4.84881 0.71836 2.41126 -0.02282 0 0 1.48248 -1.99945 -0 -0 -0.34564 -0.37258 0 0 -0.56069 0 0 0.04462 0.03339 0 0 0 -0.24093 0 1.8394 -0.59679 0.70748 -1.75073
ASP_724 -4.69465 0.41574 5.86398 -0.10488 0.0037 0.3243 2.69828 -2.74107 -0.00601 -0.10106 -2.75555 -0.4019 0 0 -0.61882 -0.73443 0 0.02171 0.05078 0.05765 0 2.35015 -0.21152 0 -2.3716 -0.40151 0.53007 -2.82665
ARG_725 -12.2162 2.36607 13.0452 -0.60889 0.1839 0.37286 5.15883 -6.06787 -0.02574 -0.19877 -5.22365 0.51229 0 0 -1.77659 -0.19451 0 0.02323 -0.06231 1.58228 2.07802 0 -0.15394 0 -1.2888 -0.37109 1.51 -1.35563
PHE_726 -7.70428 0.91433 3.62763 -0.99196 0.06116 0.41828 1.63885 -2.54741 -0 -0 -1.30628 0.08527 0 0 0 0 0 0.01393 -0.05089 0 0 1.83147 -0.23155 0 1.0402 -0.10012 1.45033 -1.85105
ASN_727 -3.59602 0.29517 3.74365 -0.19241 0.08743 0.32311 1.40869 -1.9095 -0.01121 -0.15197 -1.39311 -0.53021 0 0 -0.99614 0 0 0.01708 -0.05498 0.07745 0 2.18107 -0.63677 0 -0.93687 -0.11688 0.55538 -1.83704
GLN_728 -4.57953 0.43875 4.25102 -0.61058 0.07359 0.57412 1.71005 -2.04022 -0.0143 -0.11793 -1.9476 -0.32697 0 0 0 0 0 0.06251 -0.00415 0.00424 0 2.79338 0.0109 0 -0.18838 -0.47392 0.56143 0.17641
LEU_729 -3.32962 0.24561 2.42018 -0.47675 0.15528 0.08692 0.82608 -1.35326 -0.00016 -0.00421 0.12055 0.29881 0 0 0 0 0 0.03893 0.00901 0.01939 0.36166 0 -0.28138 0 0.18072 -0.40571 0.58438 -0.50354
LEU_730 -5.10267 0.52055 1.83614 -0.66129 0.20473 0.24183 0.6952 -1.58926 -0.01378 -0.05492 0.34117 0.07999 0 0 0 0 0 0.03805 -0.03921 0.08251 0.87731 0 -0.22215 0 0.18072 -0.23605 0.48841 -2.33271
SER_731 -2.66146 0.10192 2.12817 -0.03498 0.00073 0.06429 0.30621 -1.12261 -0 -0 0.46141 -0.79309 0 0 0 0 0 0.23272 -0.05531 0.00418 0.47353 0 0.50133 0.602 -0.77834 0.16112 0.28356 -0.12461
LEU_732 -6.17648 0.47776 3.4439 -0.47916 0.26508 0.10162 2.1709 -1.87647 -0.00598 -0.01745 -1.54144 0.05263 0 0 -1.00318 0 0 0.08494 -0.00816 0.09995 0.67839 0 -0.15125 0 0.18072 0.11584 0.33096 -3.25689
ASN_733 -1.55774 0.34447 1.73111 -0.18645 0.02411 0.28148 0.28885 -0.77138 -0 -0 0.21336 -0.39564 0 0 0 0 0 0.0645 -0.04437 0.00271 0 2.19829 0.0721 0 -0.93687 -0.19375 1.02658 2.16135
PRO_734 -3.54519 0.42941 1.94017 -0.11832 0.00282 0.08733 0.51331 -0.83499 -0 -0 -0.62163 0.25601 0 0 0 0 0 0.00781 -0.05622 0.02782 0.13912 0 -1.05452 0 -2.4119 -0.49559 1.02156 -4.71304
ASN_735 -4.85359 0.76947 5.25624 -0.25564 0.0315 0.39141 3.11467 -2.37485 -0.0354 -0.29058 -3.03952 -0.54288 0 0 -1.96172 0 0 0.05307 -0.05818 0.00468 0 2.4154 0.12733 0 -0.93687 -0.51197 1.05803 -1.63941
PRO_736 -2.48254 0.50764 1.69714 -0.07455 0 0.04581 0.63537 -0.77906 -0 -0 0.64124 0.56777 0 0 0 0 0 0.1455 -0.24262 0.06368 0.34248 0 -0.78429 0 -2.4119 0.00664 1.21153 -0.91018
ASN_737 -2.54453 0.33091 2.49154 -0.20452 0.02852 0.33434 1.02648 -1.25624 -0.01254 -0.09336 -0.88316 -0.68673 0 0 -1.13461 0 0 0.22096 0.26558 0.00234 0 2.21119 -0.70853 0 -0.93687 0.31868 0.60086 -0.62969
THR_738 -5.69612 0.73233 4.0896 -0.1105 0.04931 0.06812 1.65636 -2.24751 -0.00555 -0.02374 -1.31017 -0.70979 0 0 0 0 0 0.05399 0.00965 0.00481 0.1086 0 -0.60279 4.135 -1.0874 -0.04575 0.51959 -0.41197
ASN_739 -6.93221 0.64668 6.23968 -0.34006 0.24642 0.64636 4.14701 -3.17954 -0.02132 -0.15932 -2.53867 -1.34634 0 0 -1.75781 0 0 0.00844 -0.04617 0.00065 0 1.78703 -0.48198 0 -0.93687 0.10379 0.69827 -3.21597
TRP_740 -12.8594 1.49296 5.23751 -1.44141 0.2166 0.49257 4.00464 -3.81271 -0.01158 -0.09894 -1.61232 -0.49858 0 0 0 -0.80553 0 0.01168 -0.11619 0.00077 0 1.36728 0.00281 0 1.6906 0.2676 0.66714 -5.80455
ALA_741 -4.47019 0.73571 2.51311 -0.02336 0 0 1.40413 -1.86327 -0.02144 -0.15771 -0.55995 -0.38381 0 0 0 0 0 0.00059 -0.03222 0 0 0 -0.24732 0 1.8394 -0.46097 0.4083 -1.319
ARG_742 -4.12855 0.40471 3.12493 -0.61995 0.09916 0.36422 1.98482 -1.69513 -0 -0 -1.34274 0.16776 0 0 0 0 0 0.00398 0.01505 0.0111 2.48436 0 -0.09781 0 -1.2888 -0.61964 0.2364 -0.8961
TYR_743 -11.6274 1.91682 3.87049 -0.62674 0.24273 0.34574 2.86973 -3.41007 -0.03591 -0.14475 -2.24433 -0.21889 0 0 -0.71455 0 0 0.0035 0.14152 0.00022 0 2.73328 -0.14067 0.01375 1.2797 -0.49116 0.48178 -5.75518
LEU_744 -8.17483 0.99163 3.50272 -0.54941 0.22892 0.16077 2.68518 -2.87658 -0 -0 -2.00028 0.2256 0 0 0 0 0 0.00274 0.08823 0.02298 0.15277 0 -0.14737 0 0.18072 -0.527 0.92152 -5.11169
ASN_745 -3.22876 0.19461 3.09761 -0.20995 0.05555 0.34821 0.79305 -1.69734 -0.03641 -0.25353 -0.45016 -0.72615 0 0 0 0 0 0.01656 0.09051 0.02625 0 2.20217 -0.6981 0 -0.93687 0.01181 0.91214 -0.48881
VAL_746 -7.07971 0.64029 2.18178 -0.31797 0.28299 0.07448 2.48088 -2.12733 -0.02895 -0.12057 -2.14931 -0.46886 0 0 0 0 0 0.05808 -0.04809 0.00312 0.33568 0 -0.2961 0 1.9342 0.22236 0.78345 -3.63956
VAL_747 -6.66923 0.86121 0.93785 -0.28323 0.20686 0.06186 0.91767 -1.87929 -0.00902 -0.02861 -0.6689 -0.02094 0 0 -0.56458 0 0 0.01942 -0.08735 0.07326 0.05852 0 -0.43314 0 1.9342 -0.32708 0.67974 -5.22077
GLN_748 -5.88145 0.35288 5.32196 -0.25357 0.05476 0.20913 2.03696 -2.53047 -0.01322 -0.06125 -2.30171 -0.54855 0 0 -0.8026 0 0 0.00383 0.07894 0.02868 0 2.84092 -0.09402 0 -0.18838 -0.15051 0.39366 -1.504
ARG_749 -5.9774 0.57761 4.69011 -0.86786 0.14485 0.62244 2.71905 -2.38728 -0.01354 -0.06688 -2.80262 -0.10038 0 0 -0.46344 0 0 0.00698 0.02599 0.03966 1.89889 0 -0.13669 0 -1.2888 0.08597 0.56457 -2.72879
PHE_750 -9.49081 1.1213 1.43673 -0.91147 0.06342 0.473 1.93038 -2.13351 -0.02142 -0.10941 -1.48848 -0.18643 0 0 0 0 0 0.00984 0.09362 0.05357 0 1.49948 -0.562 0 1.0402 -0.17549 0.73803 -6.61944
THR_751 -5.81925 0.6573 3.86543 -0.23103 0.31826 0.09743 3.41647 -2.46119 -0 -0 -2.80012 -1.47232 0 0 -0.91803 0 0 0.06005 0.03542 0.00131 0.96159 0 -0.08612 2.25972 -1.0874 -0.22333 0.68579 -2.74002
THR_752 -5.14588 0.56899 2.46914 -0.12142 0.04929 0.08783 1.31689 -1.667 -0.03226 -0.28251 -1.12732 -0.93914 0 0 0 -0.56821 0 0.07302 -0.01736 0.0309 0.07145 0 -0.50094 2.49008 -1.0874 -0.1239 0.67925 -3.7765
GLY_753 -2.79035 0.60786 2.19005 -0.00139 0 0 1.26851 -1.29314 -0.00122 -0.01866 0.01604 -0.35914 0 0 -0.91803 0 0 0.08268 0.00567 0 0 0 -1.54118 0 0.83697 0.65363 0.81611 -0.44559
PRO_754 -5.27559 0.7575 2.12152 -0.13992 0.00042 0.10102 1.13248 -1.0761 -0 -0 -1.16824 0.20588 0 0 0 0 0 0.01813 0.12104 0.01271 0.17849 0 -1.20446 0 -2.4119 0.4628 0.83013 -5.33412
ASN_755 -4.58577 0.28463 4.02663 -0.18914 0.04157 0.30769 1.57647 -2.07188 -0.01864 -0.1206 -1.74369 -0.58964 0 0 0 0 0 0.03145 0.15813 0.05782 0 2.51704 -0.58075 0 -0.93687 -0.10456 0.65205 -1.28805
LEU_756 -7.44479 0.86931 1.57327 -0.46498 0.1339 0.08959 1.15234 -1.88465 -0 -0 -0.56132 -0.00154 0 0 0 0 0 0.03989 0.00032 0.04976 0.64767 0 0.06252 0 0.18072 0.11183 0.73865 -4.70749
ASP_757 -5.62807 0.55277 7.63923 -0.10994 0.01063 0.32899 3.4618 -3.29524 -0.00967 -0.11058 -6.07599 -1.31524 0 0 -0.57593 -0.7357 0 0.02794 0.06556 0.06766 0 2.05785 0.21746 0 -2.3716 0.23652 0.62909 -4.93247
SER_758 -4.54967 0.74325 6.35405 -0.01391 0 0.02879 2.72973 -2.8351 -0.04058 -0.32242 -2.6643 -0.94807 0 0 -0.57593 0 0 0.1511 0.06275 0.00198 0.20784 0 0.05441 0.6113 -0.77834 1.25311 0.49307 -0.03695
SER_759 -4.4728 0.30986 5.08608 -0.03147 0.00066 0.05279 1.79915 -2.44397 -0.00926 -0.12534 -2.48164 -0.92782 0 0 -0.52169 0 0 0.01864 -0.05971 0.00451 0.15086 0 -0.39818 0.6734 -0.77834 0.82188 0.43696 -2.89541
THR_760 -7.37345 0.82772 5.14051 -0.19277 0.12009 0.07035 3.3083 -2.9338 -0.00883 -0.11405 -2.30202 -0.192 0 0 0 -0.87654 0 0.04038 0.11631 0.03315 0.33357 0 0.03105 2.38613 -1.0874 -0.04051 0.43581 -2.278
PHE_761 -11.0488 1.28403 4.78889 -0.7794 0.0495 0.27568 2.9928 -3.22996 -0 -0 -2.87294 -0.09247 0 0 0 0 0 0.07226 -0.02289 0.17107 0 2.24963 -0.2054 0 1.0402 0.13998 0.50408 -4.68376
ASP_762 -8.11952 0.77986 11.3587 -0.11959 0.0109 0.3686 4.2346 -4.72399 -0.00492 -0.02441 -6.32933 -0.56015 0 0 0 -1.05817 0 0.04298 -0.0292 0.00416 0 1.75116 -0.01167 0 -2.3716 0.01371 0.66538 -4.12247
GLN_763 -9.83422 0.66725 8.31138 -0.69293 0.08535 0.90837 4.18569 -3.89318 -0.00558 -0.06357 -4.2728 -0.34316 0 0 -0.52169 -0.78127 0 0.06939 0.06841 1.34541 0 2.62343 -0.17111 0 -0.18838 -0.14011 0.63707 -2.00625
PHE_764 -9.53391 1.07331 2.72823 -0.82588 0.04916 0.28794 2.83801 -2.59283 -0.0004 -0.00109 -1.78776 0.01636 0 0 0 0 0 0.07742 -0.00679 2e-05 0 2.53487 -0.05745 0 1.0402 -0.14571 0.47158 -3.8347
LEU_765 -8.7631 0.67255 3.19477 -0.46925 0.1862 0.11318 2.02275 -2.58807 -0.01076 -0.1214 -0.44558 0.20486 0 0 0 0 0 0.0217 0.2809 0.00412 0.36172 0 -0.24955 0 0.18072 -0.13107 0.60206 -4.93325
ASP_766 -8.68411 0.81139 11.5633 -0.11628 0.03368 0.36547 5.07524 -4.98535 -0 -0 -7.69887 -0.27201 0 0 -1.9864 0 0 0.00339 0.03257 0.40806 0 2.29486 -0.05198 0 -2.3716 -0.27028 0.6281 -5.22083
PHE_767 -10.1874 1.04266 3.35754 -0.80025 0.02858 0.25133 2.30963 -2.37056 -0.00483 -0.06575 -1.26661 -0.0229 0 0 0 0 0 0.01319 -0.0234 0.12254 0 1.91156 -0.37171 0 1.0402 -0.15106 0.52386 -4.66339
LEU_768 -7.82466 1.33685 2.45189 -0.50518 0.32523 0.09369 2.09933 -2.19356 -0.01948 -0.16104 -2.09832 0.4451 0 0 0 0 0 0.01067 0.19637 0.02904 0.61465 0 -0.06071 0 0.18072 -0.25361 1.14431 -4.1887
PRO_769 -5.54231 0.99225 1.75013 -0.20128 0.00737 0.14441 0.41819 -1.03783 -0.0227 -0.20368 -0.48664 0.00888 0 0 0 0 0 0.01911 0.21911 0.01558 0.22067 0 -0.44483 0 -2.4119 -0.19622 1.21977 -5.53192
TRP_770 -13.6085 1.54941 5.13111 -0.90455 0.09217 0.28602 4.06503 -4.20072 -0.02223 -0.17128 -4.42104 -0.57947 0 0 -0.80997 0 0 0.01053 -0.03811 0.01482 0 2.83186 -0.09665 0 1.6906 -0.13086 0.7491 -8.56273
ILE_771 -7.16015 0.59446 1.97817 -0.68029 0.28323 0.22698 1.34385 -2.09227 -0.02389 -0.18591 -0.35208 0.39152 0 0 -0.54878 0 0 0.03448 -0.07106 0.03384 0.87387 0 0.14284 0 0.73287 -0.24971 0.86307 -3.86495
GLY_772 -4.83642 0.38734 2.60413 -4e-05 0 0 1.44362 -1.90754 -0.00697 -0.0397 -0.17735 -0.3838 0 0 -0.63419 0 0 0.02181 -0.05983 0 0 0 0.53677 0 0.83697 0.0433 0.67706 -1.49483
ASN_773 -7.18341 0.65276 6.94162 -0.18307 0.03433 0.30275 3.13953 -3.34089 -2e-05 -0.00035 -0.79031 -0.28867 0 0 -0.71194 0 0 0.00928 -0.0208 0.03695 0 2.14778 0.01267 0 -0.93687 0.5203 0.63205 0.97367
GLY_774 -2.30532 0.09348 2.38098 -6e-05 0 0 1.01427 -1.11771 -0 -0 -1.13295 -0.40358 0 0 0 0 0 0.03388 -0.16395 0 0 0 -1.4416 0 0.83697 -0.17634 0.43053 -1.95141
LYS_775 -5.98941 0.83932 6.47344 -0.39069 0.10629 0.31211 2.81823 -2.71433 -0.02368 -0.17367 -3.06078 0.12584 0 0 -0.92814 0 0 0.02411 -0.02878 0.15835 2.59195 0 0.13156 0 -1.5107 -0.44454 1.02801 -0.65552
PRO_776 -5.52957 1.12354 3.75709 -0.11948 0.00756 0.08817 1.80226 -1.73548 -0.00985 -0.06792 -1.12517 0.25832 0 0 0 0 0 0.0447 0.05418 0.02853 0.13169 0 -1.04778 0 -2.4119 -0.25229 1.43936 -3.56407
PHE_777 -10.5676 1.16869 4.63253 -0.56108 0.01691 0.24817 3.71745 -3.22561 -0 -0 -3.39923 -0.06119 0 0 0 0 0 0.01263 0.28064 0.08718 0 2.38438 0.02896 0 1.0402 -0.482 0.87021 -3.80876
SER_778 -5.95059 0.79643 6.32794 -0.03384 0.0017 0.05912 2.40991 -2.86259 -0.01286 -0.13167 -1.88446 -1.05428 0 0 -0.41637 0 0 0.70007 -0.0786 0.05276 0.17573 0 -0.1266 0.63023 -0.77834 -0.47384 0.8052 -1.84494
ASN_779 -6.02405 0.43594 6.22911 -0.19359 0.06335 0.34034 3.0497 -2.90985 -0.03265 -0.13445 -1.35894 -0.9813 0 0 -0.69913 0 0 0.2324 0.29118 0.00403 0 1.80417 -1.01714 0 -0.93687 -0.61159 0.82918 -1.62018
SER_780 -2.49313 0.58816 3.63197 -0.03708 0.00499 0.02734 1.192 -1.47379 -0.03014 -0.19816 -0.69923 -0.43579 0 0 -0.41637 0 0 1.92664 0.10141 0.02292 0.8233 0 0.26412 1.96518 -0.77834 0.96181 1.26902 6.21683
PRO_781 -1.85815 0.41946 1.57716 -0.12537 0 0.09154 0.4638 -0.60812 -0 -0 -0.3126 0.27068 0 0 0 0 0 1.29626 0.11439 0.01667 0.16507 0 -1.22302 0 -2.4119 1.06892 0.97747 -0.07773
SER_782 -2.3118 0.5084 3.036 -0.0283 0.00017 0.02327 1.53535 -1.2791 -0 -0 -1.64885 -0.36487 0 0 0 0 0 0.14755 -0.05437 0.00435 0.44423 0 -0.00439 0.60005 -0.77834 -0.29087 0.91373 0.4522
PRO_783 -2.59434 0.63776 2.0369 -0.07205 0 0.04461 0.61008 -0.81206 -0 -0 0.89111 0.56856 0 0 0 0 0 0.01812 -0.21486 0.07248 0.2151 0 -0.80932 0 -2.4119 0.06619 1.24796 -0.50564
SER_784 -1.35042 0.09426 1.93365 -0.02998 0.00141 0.04852 0.51056 -0.86111 -0.0069 -0.10366 -0.19725 -0.99721 0 0 0 0 0 0.02412 -0.08003 0.04025 0.15091 0 -0.39978 0.60883 -0.77834 0.04036 0.62465 -0.72716
THR_785 -2.85341 0.43398 3.53983 -0.15426 0.04899 0.0532 1.86246 -1.6161 -0.00689 -0.10325 -1.88478 0.29267 0 0 0 0 0 0.10496 0.00388 0.1088 0.14205 0 0.12587 2.3391 -1.0874 -0.30067 0.41384 1.46289
SER_786 -1.59111 0.35265 1.88398 -0.02617 0 0.02223 1.10424 -0.94606 -0.00116 -0.01772 -1.12528 -0.22609 0 0 0 0 0 0.04749 0.07077 0.00183 0.45238 0 -0.07569 0.60022 -0.77834 -0.37207 0.39659 -0.22733
ALA_787 -0.83363 0.01984 1.07943 -0.03059 0.0152 0 0.30247 -0.54069 -0 -0 0.09066 -0.48254 0 0 0 0 0 0.00948 0.02465 0 0 0 -0.10762 0 1.8394 -0.03051 0.28857 1.64412
SER_788 -1.95993 0.21726 2.27765 -0.02598 0 0.02121 0.87346 -1.15476 -0.03918 -0.20381 -1.46335 -0.16823 0 0 0 0 0 0.40039 -0.01308 0.00788 0.48695 0 -0.09021 0.601 -0.77834 -0.05782 0.1996 -0.86929
SER_789 -2.0997 0.27201 2.47314 -0.0282 0 0.06442 0.9236 -1.15497 -0 -0 -0.87017 -0.5074 0 0 0 0 0 0.36331 -0.01248 0.02113 0.19227 0 -0.41955 0.60355 -0.77834 -0.56766 0.13287 -1.39216
SER_790 -2.86678 0.30574 3.26544 -0.03575 0.03989 0.03116 1.19875 -1.47326 -0.00864 -0.10133 -1.82488 -0.46801 0 0 -0.8564 0 0 0.10905 -0.07266 0.00235 0.05786 0 0.21036 1.92897 -0.77834 -0.17629 0.29554 -1.21724
THR_791 -3.77958 0.5669 3.11564 -0.13374 0.10951 0.09515 0.52427 -1.71984 -0.0508 -0.26626 -0.00531 -0.69253 0 0 0 0 0 0.06155 -0.0158 0.00441 0.14004 0 -0.17247 2.28444 -1.0874 0.01135 1.06813 0.05767
PRO_792 -4.30572 0.83164 1.65878 -0.11347 0.00259 0.08247 0.49487 -0.86718 -0 -0 -0.02172 0.29314 0 0 0 0 0 0.02876 -0.03614 0.01473 0.12576 0 -1.01543 0 -2.4119 -0.47299 1.12078 -4.59103
LEU_793 -6.21999 0.83842 2.27976 -0.43544 0.25882 0.07289 1.99281 -1.76084 -0 -0 -0.89266 0.22177 0 0 -0.69913 0 0 0.01345 0.11508 0.14483 0.42734 0 -0.37344 0 0.18072 -0.52281 1.0328 -3.32563
PRO_794 -5.50362 0.52767 3.16455 -0.11425 0.00061 0.08464 1.12079 -1.50281 -0 -0 -0.83404 0.29481 0 0 0 0 0 0.0077 -0.06318 0.03392 0.16026 0 -1.14525 0 -2.4119 -0.51034 1.07027 -5.62017
THR_795 -7.5565 0.57632 4.32606 -0.20316 0.13161 0.07346 2.97432 -2.7382 -0.01115 -0.06761 -3.38249 -0.00176 0 0 0 0 0 0.01722 0.15938 0.06822 0.09825 0 0.01683 2.27486 -1.0874 -0.14503 0.62038 -3.85639
PHE_796 -9.41835 0.67598 3.10467 -0.61102 0.03243 0.35751 2.19434 -2.38091 -0.01345 -0.06555 -3.57208 0.2133 0 0 -1.76304 0 0 0.05258 -0.03909 0.11212 0 2.11326 -0.0153 0 1.0402 0.4225 0.67148 -6.88842
SER_797 -4.79379 0.38183 5.80162 -0.02848 0 0.04815 3.1025 -2.40137 -1e-05 -6e-05 -2.41198 -1.0831 0 0 -1.82245 -0.78127 0 0.0301 -0.02217 0.00034 1.35273 0 0.04349 0.68871 -0.77834 0.1815 0.52515 -1.96689
ASN_798 -6.22064 0.5986 5.27613 -0.20344 0.04272 0.33362 2.39963 -2.7649 -0.02414 -0.13742 -1.90755 -0.44063 0 0 -0.54677 0 0 0.02219 -0.04728 0.01037 0 1.96108 -0.43362 0 -0.93687 -0.40512 0.40657 -3.01746
ILE_799 -8.22454 0.8716 3.45815 -0.60827 0.35238 0.1078 1.2376 -2.32226 -0.00333 -0.04242 -0.57188 0.56643 0 0 -0.95531 0 0 0.04335 0.08846 0.01901 0.94482 0 -0.42476 0 0.73287 -0.64191 0.62735 -4.74486
ASN_800 -4.13404 0.63657 2.3176 -0.19108 0.03399 0.32283 1.08418 -1.63258 -0.00437 -0.06173 -0.50805 -0.97155 0 0 0 0 0 0.04711 -0.04919 0.0178 0 1.76111 -0.87127 0 -0.93687 -0.61037 0.51058 -3.23934
VAL_801 -7.43953 0.80143 3.57638 -0.27029 0.17262 0.05503 2.22065 -2.82692 -0.01909 -0.10161 -1.40804 -0.2354 0 0 0 0 0 0.01502 -0.06007 0.0339 0.35164 0 -0.80819 0 1.9342 -0.56318 0.23223 -4.33921
GLY_802 -3.14029 0.41821 1.15864 -0.0003 0 0 0.03793 -1.09738 -0 -0 -0.10852 -0.30894 0 0 0 0 0 0.00885 -0.10236 0 0 0 -1.43997 0 0.83697 0.09103 0.19055 -3.45559
VAL_803 -6.66021 0.7162 2.6712 -0.29793 0.17604 0.05499 2.21069 -2.17051 -0.0454 -0.27274 -1.67627 -0.27878 0 0 -0.85816 0 0 0.00523 -0.02787 0.00043 0.06341 0 -0.49432 0 1.9342 0.15401 0.2209 -4.57487
LYS_804 -4.30312 0.55025 3.29237 -0.49553 0.16526 0.28949 1.04711 -1.43663 -0 -0 -1.51539 -0.0484 0 0 0 0 0 0.02417 -0.02341 0.09155 3.08183 0 0.16436 0 -1.5107 -0.1773 0.38133 -0.42277
SER_805 -4.69771 0.21357 4.92067 -0.03037 0 0.07096 2.86654 -2.30659 -0.02474 -0.16921 -2.08535 -0.32159 0 0 0 0 0 0.05502 -0.00639 0.00328 0.62669 0 -0.0682 0.6004 -0.77834 -0.00611 0.31444 -0.82301
MET_806 -5.5579 0.3813 4.36916 -0.3755 0.10898 0.13122 2.4209 -2.12519 -0 -0 -1.52896 -0.14631 0 0 -1.07249 0 0 0.09372 -0.05854 0.00997 1.90484 0 0.21819 0 0.60916 -0.00813 0.23374 -0.39183
ILE_807 -8.90841 0.92827 3.23763 -0.52227 0.27305 0.12407 1.83788 -2.51516 -0.01912 -0.10551 -1.56675 0.32434 0 0 0 0 0 0.09663 -0.05974 0.05987 0.49814 0 0.54084 0 0.73287 -0.11718 0.52465 -4.63589
THR_808 -5.03929 0.60313 3.80708 -0.12579 0.06015 0.06627 1.59067 -1.93424 -0 -0 0.13219 -1.18704 0 0 0 0 0 0.04448 0.03722 0.0725 0.0568 0 -0.02935 2.27301 -1.0874 -0.21756 0.45947 -0.41772
GLN_809 -6.51778 0.6803 5.37811 -0.70439 0.15942 0.77474 1.79627 -2.49693 -0.02576 -0.17139 -1.9304 -0.74454 0 0 0 0 0 0.04684 -0.05488 0.02119 0 2.2366 -0.07819 0 -0.18838 -0.32306 0.22739 -1.91485
HIS_810 -9.59952 0.72553 7.28903 -0.43201 0.11349 0.4306 3.00292 -3.80717 -0.03718 -0.16783 -2.90323 -0.28696 0 0 0 -1.57225 0 0.0059 0.11229 3e-05 0 3.00064 -0.09498 0 -0.45461 -0.16567 0.45089 -4.39008
LEU_811 -7.23658 0.88319 2.66036 -0.4519 0.28281 0.08345 2.61755 -2.08821 -0 -0 -1.53977 0.13833 0 0 0 0 0 0.01138 -0.21091 0.00866 0.0433 0 0.95009 0 0.18072 5.56197 0.73276 2.62718
ASN_812 -4.04805 0.31821 3.4347 -0.19178 0.0435 0.31554 1.04655 -1.70615 -0.00975 -0.08644 -0.15367 -0.41408 0 0 0 -1.0416 0 0.01052 -0.01971 0.00359 0 1.85352 -0.30518 0 -0.93687 5.18872 0.51688 3.81845
LYS_813 -4.8477 0.26283 4.70653 -0.35231 0.0713 0.23452 1.85999 -2.00253 -0 -0 -1.8144 -0.36439 0 0 0 0 0 0.04152 -0.09897 0.20243 1.55174 0 -0.15057 0 -1.5107 -0.52474 0.27156 -2.4639
GLU_814 -2.38843 0.31119 3.17631 -0.48657 0.12613 0.75269 0.88988 -1.3985 -0 -0 -0.60482 -1.5056 0 0 -1.01653 0 0 0.04037 -0.00729 0.05149 0 4.89766 -0.1321 0 -2.7348 -0.09572 0.41143 0.28677
ASN_815 -2.51547 0.40504 2.16995 -0.41325 0.12721 0.84439 1.04382 -1.17756 -0 -0 -0.84175 -0.87081 0 0 -1.01653 0 0 0.01514 -0.07686 0.00253 0 1.66252 -1.03739 0 -0.93687 -0.35468 0.48193 -2.48863
THR_816 -5.79239 0.59762 3.89262 -0.11157 0.07621 0.061 1.66437 -2.30437 -0.02741 -0.13836 -0.99971 -1.28861 0 0 0 0 0 0.02858 0.10975 0.12387 0.30242 0 -0.61624 2.32715 -1.0874 -0.38736 0.69197 -2.87786
ARG_817 -6.96684 0.39646 5.07325 -0.56483 0.11493 0.33639 2.09622 -2.38512 -0.00206 -0.00843 0.3696 0.31178 0 0 -1.29457 0 0 0.03577 -0.01528 0.18683 2.12111 0 -0.12451 0 -1.2888 0.27675 0.87137 -0.45998
TRP_818 -5.52204 0.28855 3.45259 -0.75788 0.20835 0.47069 0.64767 -1.91646 -0 -0 -0.09503 -0.24414 0 0 0 0 0 0.00732 -0.04773 0.02265 0 2.81488 -0.01099 0 1.6906 0.26756 0.50842 1.78502
VAL_819 -4.53455 0.32316 2.05745 -0.29559 0.19015 0.0656 0.92269 -1.65753 -0 -0 0.15118 -0.33068 0 0 0 0 0 0.01 -0.01701 0.00043 0.2239 0 -0.5139 0 1.9342 0.10868 0.21383 -1.14801
PHE_820 -7.42724 0.8643 0.83985 -0.67681 0.06498 0.38227 1.18181 -1.49194 -0 -0 -0.18995 0.19448 0 0 0 0 0 0.07537 -0.04989 0.08116 0 2.16711 0.03862 0 1.0402 0.19145 0.33022 -2.384
ILE_821 -7.01173 1.28284 2.17532 -0.48041 0.31192 0.10687 1.68246 -1.99449 -0.02741 -0.13836 0.98877 -0.19344 0 0 0 0 0 0.03734 -0.06994 0.0377 0.29153 0 -0.69948 0 0.73287 0.11581 1.28723 -1.56461
PRO_822 -2.22252 0.30057 1.41519 -0.08767 0.00026 0.05506 0.24556 -0.54651 -0 -0 -0.20456 0.66814 0 0 0 0 0 0.00768 -0.11042 0.01204 0.48139 0 -0.2723 0 -2.4119 -0.21894 1.31965 -1.56927
ASN_823 -4.7148 0.35882 4.44136 -0.22102 0.00831 0.31069 1.87828 -2.25072 -0.00206 -0.00843 0.41881 -0.51199 0 0 -1.26281 0 0 0.01417 -0.00042 0.11171 0 3.53422 0.12354 0 -0.93687 -0.2261 0.34786 1.41257
PHE_824 -3.84311 0.32703 2.78992 -0.63126 0.03258 0.3086 1.59092 -1.43531 -0 -0 -0.80828 -0.01798 0 0 -1.29457 0 0 0.04251 0.00559 0.00013 0 2.35273 0.02945 0 1.0402 -0.1364 0.25225 0.60499
SER_825 -2.91818 0.58673 3.28894 -0.04048 0.01017 0.0757 1.69755 -1.5026 -0.01461 -0.12964 -1.74545 -0.62955 0 0 -1.26281 0 0 0.00968 -0.0651 0 0.40782 0 0.47137 0.62696 -0.77834 0.88072 1.06647 0.03537
PRO_826 -5.94632 1.37678 2.96703 -0.1236 0.1006 0.08345 1.6374 -1.3993 -0.0001 -0.00026 -1.1031 0.28077 0 0 0 0 0 0.08577 0.20828 0.00629 1.12531 0 -0.91789 0 -2.4119 1.32806 1.49237 -1.21038
ASP_827 -3.58763 0.37313 4.67487 -0.21893 0.06011 0.69768 2.18886 -2.02157 -0.03509 -0.27272 -2.58266 -1.25087 0 0 0 0 0 0.09448 -0.00526 0.04984 0 2.05369 -0.62652 0 -2.3716 0.17398 1.17351 -1.43272
ILE_828 -6.11368 0.65048 2.91532 -0.58609 0.44207 0.09621 2.80337 -2.13632 -0.0001 -0.00026 -1.84338 0.28588 0 0 0 0 0 0.01733 -0.0755 0.14941 1.08941 0 -0.70128 0 0.73287 -0.32044 0.90449 -1.69021
TRP_829 -10.5132 1.12159 4.91975 -0.85509 0.02391 0.28591 2.45591 -3.38761 -0.01007 -0.10796 -2.34843 -0.09114 0 0 0 -0.53572 0 0.03088 -0.00944 0.03257 0 1.49291 -0.22558 0 1.6906 -0.4066 0.48787 -5.949
THR_830 -6.6077 0.56178 4.86236 -0.12537 0.04017 0.06533 3.09522 -2.62252 -0.02758 -0.2314 -2.69973 -0.70077 0 0 -1.62948 0 0 0.01827 -0.03314 0.02856 0.32715 0 0.06607 2.31194 -1.0874 -0.30119 0.84244 -3.84698
GLY_831 -4.53303 0.435 3.90365 -0.0004 0 0 1.59238 -2.17422 -0.05312 -0.29247 -2.34281 -0.18374 0 0 -0.77132 0 0 0.01377 -0.05217 0 0 0 -1.50566 0 0.83697 -0.04555 0.86853 -4.30418
ALA_832 -4.26421 0.40713 1.67399 -0.02297 0 0 1.06709 -1.61057 -0.03065 -0.21505 -0.92497 -0.17369 0 0 -0.41227 0 0 0.01077 -0.01097 0 0 0 -0.1406 0 1.8394 -0.34995 0.29078 -2.86675
GLY_833 -3.88682 0.29297 2.7858 -4e-05 0 0 1.36355 -1.65956 -0.00536 -0.04514 -1.10617 -0.40177 0 0 -0.81159 0 0 0.03808 -0.10224 0 0 0 -1.05906 0 0.83697 -0.68743 0.14741 -4.3004
TYR_834 -9.78757 1.83567 3.55122 -0.97282 0.26646 0.52835 1.90515 -2.7291 -0.04493 -0.25157 -1.49589 -0.04007 0 0 0 -0.57233 0 0.06079 0.00559 0.03175 0 2.59716 0.34427 0.30953 1.2797 -0.26839 0.58497 -2.86206
ARG_835 -11.5923 1.69523 9.20625 -0.60268 0.1417 0.38314 4.82284 -4.48428 -0 -0 -5.22069 0.23995 0 0 -0.69805 -2.1517 0 0.15746 0.09535 0.5896 2.65723 0 0.15179 0 -1.2888 0.14305 1.53481 -4.22008
VAL_836 -5.23387 0.58835 1.96154 -0.30667 0.15061 0.06465 0.73217 -1.65841 -0.03717 -0.28251 0.03528 -0.52905 0 0 0 0 0 0.1758 -0.00435 0.09892 0.17728 0 -0.33941 0 1.9342 -0.15863 1.35814 -1.27311
GLN_837 -4.20098 0.16568 3.49413 -0.75001 0.25042 0.7643 1.17068 -1.4037 -0.02273 -0.09427 -1.78225 -0.85978 0 0 0 -0.50595 0 0.02374 -0.03326 0.01195 0 4.16879 -0.13473 0 -0.18838 -0.22415 0.47007 0.31957
SER_838 -4.55706 0.49821 5.13291 -0.02454 0 0.04156 2.28338 -2.41332 -0.02273 -0.09427 -0.82913 -1.2147 0 0 -0.48503 0 0 0.01485 0.00271 0.11085 2.31125 0 -0.53432 0.6322 -0.77834 -0.14262 0.29926 0.23114
ALA_839 -2.16023 0.1579 2.60223 -0.02284 0 0 1.52325 -1.29531 -0 -0 -1.45565 -0.39641 0 0 -0.68914 0 0 0.05379 -0.07012 0 0 0 -0.4015 0 1.8394 -0.47923 0.20339 -0.59047
ASN_840 -2.20707 0.33497 2.18472 -0.19391 0.03693 0.31103 0.58768 -1.09346 -0 -0 -0.29049 -0.44596 0 0 -0.48503 0 0 0.09934 -0.06765 0.01801 0 1.96196 -0.4676 0 -0.93687 -0.72447 0.22618 -1.15168
GLN_841 -4.95838 0.34826 5.22795 -0.27961 0.03581 0.25342 2.70041 -2.31434 -0 -0 -2.50175 -0.82076 0 0 0 0 0 0.05344 -0.01844 0.00246 0 3.12333 -0.05209 0 -0.18838 0.6392 0.38105 1.63159
LYS_842 -5.29541 0.42787 4.63431 -0.34282 0.06234 0.19166 1.73234 -2.12658 -0 -0 -1.89328 -0.08315 0 0 -0.68914 0 0 0.03165 0.09863 0.43865 2.11097 0 0.05099 0 -1.5107 1.03038 0.53355 -0.59775
ASN_843 -5.31645 0.46197 3.59028 -0.21669 0.03326 0.37762 1.46 -1.87692 -0.02576 -0.17139 -0.50082 -0.7147 0 0 -1.07249 0 0 0.0296 0.0119 0.16145 0 2.48066 -0.47153 0 -0.93687 0.358 0.42945 -1.90943
GLY_844 -3.48426 0.26164 2.63829 -0.0002 0 0 1.23438 -1.4725 -0.01806 -0.06232 -1.43361 -0.18066 0 0 -1.23552 0 0 0.03447 -0.08171 0 0 0 -1.48755 0 0.83697 0.6354 0.23829 -3.57695
ILE_845 -9.23525 2.21569 4.687 -0.58426 0.92776 0.1409 3.01876 -3.12774 -0 -0 -2.87208 -0.09911 0 0 0 0 0 0.18888 0.03031 0.299 0.36436 0 -0.74003 0 0.73287 0.05893 1.78213 -2.21189
PRO_846 -4.66159 0.89312 3.19768 -0.1296 0.00149 0.09463 1.65712 -1.35397 -0 -0 -3.00682 0.23087 0 0 0 0 0 0.08086 -0.03307 0.02323 0.16311 0 -1.20263 0 -2.4119 -0.45552 2.08507 -4.82793
PHE_847 -6.7791 1.15837 1.13275 -0.90518 0.19242 0.40443 1.1228 -1.36713 -0 -0 0.16972 -0.40004 0 0 0 0 0 0.33678 0.0645 0.08556 0 2.75537 -0.05053 0 1.0402 -0.11485 1.07475 -0.07916
GLU_848 -2.97047 0.48026 3.24392 -0.19895 0.02528 0.29265 1.02687 -1.37879 -0.00211 -0.02231 -0.81653 -0.59172 0 0 0 0 0 0.05658 -0.03468 0.02731 0 2.93 0.05704 0 -2.7348 0.45919 1.05655 0.9053
GLN_849 -7.03346 0.62222 6.4643 -0.28029 0.04899 0.23057 2.85929 -3.01839 -0.01949 -0.12024 -2.15101 -0.58825 0 0 0 -1.66451 0 0.40682 -0.07496 0.10918 0 2.86952 -0.12554 0 -0.18838 0.1641 0.70275 -0.78677
VAL_850 -5.5422 1.03584 1.12798 -0.36869 0.26727 0.08882 0.87586 -1.37216 -0 -0 -0.33893 0.17966 0 0 0 0 0 0.14521 -0.08432 0.00037 1.2457 0 -0.01069 0 1.9342 -0.42189 0.52826 -0.70972
LYS_851 -5.11624 0.68315 4.5813 -0.57457 0.14496 0.2613 1.11753 -1.85057 -0.0345 -0.27084 -1.31252 0.30527 0 0 0 0 0 0.39357 0.57385 0.17605 2.18803 0 0.07193 0 -1.5107 -0.44559 1.65039 1.03181
PRO_852 -5.17976 1.01309 2.60099 -0.18968 0.05717 0.13824 0.29137 -1.17662 -0.01024 -0.12612 -0.60787 -0.15099 0 0 0 0 0 0.69816 0.0403 0.01576 0.13138 0 -0.10618 0 -2.4119 0.51415 1.91846 -2.5403
SER_853 -3.76348 0.16404 4.49149 -0.02662 0 0.06243 1.81755 -2.05517 -0.01002 -0.14068 -0.23512 -0.65781 0 0 0 0 0 0.15506 0.31822 0.01449 0.17186 0 -0.47509 0.60082 -0.77834 0.50755 0.70201 0.86318
ASN_854 -4.39969 0.549 4.62861 -0.37587 0.09405 0.78314 1.03276 -2.19451 -0 -0 0.89234 -0.88523 0 0 0 0 0 1.12983 -0.00753 0.00167 0 1.9634 -0.9206 0 -0.93687 1.01345 0.70341 3.07136
ASN_855 -2.46165 0.39662 3.04536 -0.19324 0.01956 0.32941 0.58934 -1.42375 -0 -0 -0.29369 -1.01653 0 0 -0.27491 0 0 0.96914 0.01832 0.11302 0 1.97513 -1.00363 0 -0.93687 0.87382 0.8322 1.55764
SER_856 -2.63217 0.24753 2.4815 -0.03021 0.03705 0.03119 0.32716 -1.24319 -0.01024 -0.12612 -0.45206 -0.18736 0 0 0 0 0 0.10081 0.01019 0.01449 0.06643 0 0.09015 0.60292 -0.77834 -0.12996 0.45808 -1.12212
THR_857 -4.27454 0.57148 5.26904 -0.17534 0.03977 0.06183 2.16341 -2.40308 -0.02119 -0.21671 -1.53266 -0.54587 0 0 -0.27491 0 0 0.53195 0.13153 0.05556 0.09347 0 0.06718 2.69177 -1.0874 0.21428 1.43191 2.79149
PRO_858 -3.24207 0.67006 1.48716 -0.18923 0.00157 0.13312 0.52159 -0.81599 -0 -0 -0.34589 0.0701 0 0 0 0 0 0.07118 0.15949 0.00041 0.84639 0 -1.03588 0 -2.4119 -0.36765 1.50594 -2.94159
PHE_859 -9.27948 1.07585 0.45149 -0.71177 0.0443 0.05022 0.78309 -1.59465 -0.00873 -0.09161 -0.47901 -0.35681 0 0 0 0 0 0.06427 -0.01283 0.00121 0 2.13692 0.11977 0 1.0402 -0.69748 0.69417 -6.7709
ASP_860 -3.69786 0.45405 4.55884 -0.20889 0.01947 0.68407 1.5576 -2.01111 -0.00938 -0.10029 -0.8074 -0.85047 0 0 0 0 0 0.02574 0.0458 0.22671 0 2.46489 -0.57184 0 -2.3716 -0.11832 1.47079 0.76079
PRO_861 -4.1931 0.89597 2.11615 -0.21372 0.01618 0.15999 0.76362 -0.95853 -0 -0 0.40878 -0.08749 0 0 0 0 0 0.18434 0.02163 0.01992 0.69612 0 -0.98378 0 -2.4119 -0.1469 1.5552 -2.15753
ASN_862 -4.46349 0.43838 3.75723 -0.32406 0.03377 0.67414 0.8145 -1.60941 -0.01275 -0.04914 -1.07507 -0.7509 0 0 0 0 0 0.43522 0.70857 0.19105 0 2.03357 -0.85166 0 -0.93687 -0.65256 0.98292 -0.65656
SER_863 -5.13848 0.64365 7.31344 -0.02989 0 0.06931 2.88653 -3.14827 -0.01973 -0.12572 -2.15796 -0.49162 0 0 0 0 0 0.06345 0.15856 0.01436 0.1874 0 -0.43488 0.69602 -0.77834 -0.57565 1.14933 0.28153
ASP_864 -3.83445 0.5377 5.19665 -0.10957 0.01389 0.33583 2.12476 -2.23734 -0.0293 -0.13925 -2.22475 -0.33162 0 0 0 -0.4681 0 0.02236 -0.05054 0.00038 0 1.68325 0.09297 0 -2.3716 -0.36964 1.15345 -1.00493
ASP_865 -5.09046 0.20999 7.17403 -0.12199 0.01371 0.37678 3.21511 -3.01736 -0 -0 -5.3493 -0.33241 0 0 -1.11214 -0.93858 0 0.01284 -0.01445 0.07396 0 2.25399 -0.26969 0 -2.3716 -0.45174 0.59093 -5.14836
ASN_866 -7.2052 0.4875 7.16532 -0.18112 0.05116 0.29634 4.0931 -3.54821 -0.04749 -0.34819 -3.9313 -0.51806 0 0 0 -0.85534 0 0.05065 0.04075 0.01615 0 2.19231 -0.56175 0 -0.93687 -0.6024 0.45 -3.89265
LYS_867 -8.67542 1.04573 8.44708 -0.45884 0.21187 0.24285 2.855 -3.65648 -0.02921 -0.16796 -4.58433 -0.06345 0 0 -0.44796 -0.4681 0 0.01301 0.10763 0.10985 2.91571 0 0.00838 0 -1.5107 -0.3302 0.82696 -3.60859
VAL_868 -6.68629 0.9206 2.02825 -0.25565 0.14401 0.0497 2.02156 -2.11217 -0 -0 -2.28542 -0.2227 0 0 0 0 0 0.04053 0.02345 0.0774 0.35902 0 -0.77715 0 1.9342 -0.26744 0.83234 -4.17577
THR_869 -4.95374 0.64919 4.09264 -0.17981 0.1058 0.06799 2.87408 -2.26508 -0.01366 -0.13747 -2.57169 -0.28005 0 0 0 -0.57699 0 0.08561 0.16685 0.11662 0.17409 0 -0.0309 2.28304 -1.0874 0.08929 1.1375 -0.25409
PRO_870 -4.93684 0.55669 3.31956 -0.2178 0.02462 0.16271 1.43635 -1.60424 -0 -0 -2.20279 -0.15117 0 0 0 0 0 0.04989 0.06245 0.01161 0.29404 0 -0.64407 0 -2.4119 0.19907 1.34367 -4.70814
SER_871 -2.61137 0.1469 2.32716 -0.03252 0.00051 0.05731 1.46717 -1.17407 -0 -0 -0.42069 -0.78598 0 0 0 0 0 0.66778 -0.03984 0.00059 0.41753 0 0.26952 0.60733 -0.77834 -0.01456 0.60059 0.70501
GLY_872 -0.86904 0.06616 1.23255 -0.00011 0 0 0.37544 -0.60055 -0 -0 0.19518 -0.3426 0 0 0 0 0 1.01844 -0.13557 0 0 0 -1.53289 0 0.83697 0.38053 0.31555 0.94008
GLY_873 -2.01738 0.2095 1.83613 -0.00038 0 0 0.95311 -0.98466 -0 -0 -0.60679 -0.11847 0 0 0 0 0 2.03292 9.77272 0 0 0 -1.39063 0 0.83697 1.10012 8.13618 19.7593
SER_874 -1.96131 0.24933 2.62131 -0.04463 0.01744 0.08679 1.09212 -1.08007 -0 -0 0.81958 -0.13114 0 0 0 0 0 2.47404 1.07624 0.02905 0.47547 0 -0.03361 0.60506 -0.77834 3.10527 8.52945 17.1521
SER_875 -3.40174 0.34386 2.78152 -0.03384 0.00555 0.02592 0.90457 -1.22979 -0 -0 -0.6921 -0.46016 0 0 0 -0.57699 0 0.21502 0.00076 0.32749 0.88013 0 -0.05214 1.84411 -0.77834 3.33106 0.96636 4.40126
LYS_876 -4.34855 0.58611 5.16365 -0.47707 0.14204 0.26055 2.79896 -2.14691 -0 -0 -2.37583 -0.03314 0 0 0 0 0 0.00426 -0.00735 0.02041 1.78192 0 0.00876 0 -1.5107 0.8183 1.0008 1.68621
PRO_877 -4.09084 0.5992 2.09302 -0.18499 0.00068 0.12943 0.85304 -0.95033 -0.00267 -0.04211 -0.23469 0.08076 0 0 0 0 0 0.0175 0.00773 0.00055 0.70378 0 -1.03398 0 -2.4119 -0.52679 0.7894 -4.20323
THR_878 -5.93429 0.40241 4.91703 -0.12688 0.09736 0.06561 2.55714 -2.64247 -0.00995 -0.12122 -3.89773 -1.13236 0 0 0 -0.17174 0 0.05172 -0.02318 0.04479 0.16045 0 -0.34768 2.57001 -1.0874 -0.51174 0.60249 -4.53762
THR_879 -4.36342 0.09455 2.22715 -0.10983 0.03534 0.06628 1.04495 -1.39918 -0.01066 -0.08436 -0.59013 -0.54007 0 0 0 0 0 0.03704 -0.01035 0.06741 0.05118 0 -0.4798 2.30306 -1.0874 -0.42803 0.54734 -2.62895
TYR_880 -8.68299 1.17401 2.78607 -0.61549 0.03387 0.28195 1.1969 -2.28926 -0.05531 -0.32687 -0.20338 -0.0584 0 0 0 0 0 0.00993 -0.02571 0.0421 0 2.18852 -0.13152 0.01408 1.2797 -0.06111 0.86053 -2.58241
PRO_881 -2.8408 0.40797 1.88191 -0.08333 0 0.05194 1.06144 -0.81316 -0 -0 -0.67723 0.69541 0 0 0 0 0 0.08107 0.05805 0.01965 0.4385 0 -0.00422 0 -2.4119 -0.00987 1.24586 -0.89871
ALA_882 -5.24055 0.69267 2.8706 -0.02365 1e-05 0 2.21438 -2.12904 -0 -0 -2.21216 -0.40293 0 0 0 0 0 0.04502 0.07071 0 0 0 -0.29835 0 1.8394 -0.09254 0.63186 -2.03458
LEU_883 -8.0458 1.18091 3.74099 -0.49033 0.29653 0.09687 2.89199 -2.61577 -0 -0 -3.03393 0.25137 0 0 0 0 0 0.0345 0.17176 0.19217 0.53694 0 -0.20069 0 0.18072 0.04173 1.23819 -3.53187
PRO_884 -7.0271 1.00406 2.57711 -0.11744 0 0.08633 0.8319 -1.24505 -0 -0 -0.74264 0.29483 0 0 0 0 0 0.11695 0.75175 0.04004 0.12256 0 -1.2546 0 -2.4119 -0.10376 1.43971 -5.63725
ASN_885 -8.40438 0.63751 6.3775 -0.19197 0.0711 0.33819 3.7498 -3.44018 -0 -0 -3.46581 -0.77581 0 0 -1.93357 -0.56356 0 0.37526 0.35703 0.00098 0 4.49191 -0.75495 0 -0.93687 0.28082 1.12034 -2.66667
SER_886 -5.59301 0.18661 5.41936 -0.03005 0.00035 0.05609 2.78572 -2.473 -0.0232 -0.19814 -0.69136 -0.99896 0 0 -1.73 0 0 0.03717 0.18232 0.00508 0.12049 0 -0.34723 0.60986 -0.77834 0.93388 1.03332 -1.49303
ILE_887 -6.24597 0.57152 1.90359 -0.58241 0.33704 0.20183 1.12683 -1.77215 -0.00536 -0.04514 -0.75092 -0.25313 0 0 0 0 0 0.01987 0.11016 0.08144 0.39167 0 0.16412 0 0.73287 0.76573 0.57706 -2.67135
SER_888 -5.59112 0.91186 6.29901 -0.02674 0 0.0643 3.36124 -2.88328 -0.01722 -0.16171 -3.43824 -0.56367 0 0 -1.55497 0 0 0.0127 -0.03291 0.39873 0.14259 0 -0.50928 0.60682 -0.77834 0.10348 1.2503 -2.40643
PRO_889 -7.42614 1.4906 3.71575 -0.08485 0 0.05145 1.6043 -1.75188 -0 -0 -1.17412 0.63916 0 0 0 0 0 0.07457 -0.18316 0.09396 0.40317 0 -0.64139 0 -2.4119 -0.13894 1.52419 -4.21522
THR_890 -5.33526 0.63976 4.32483 -0.14632 0.08791 0.10125 1.95662 -2.39567 -0.00409 -0.06723 -1.36737 -1.10364 0 0 -0.90181 0 0 0.25946 0.1605 0.0139 0.07117 0 -0.21299 2.28896 -1.0874 0.17562 0.98783 -1.55397
SER_891 -6.3313 0.20235 7.23425 -0.03349 0.00066 0.05822 3.70762 -3.25125 -0.05662 -0.4454 -3.72572 -0.9844 0 0 -0.44364 0 0 0.07484 -0.04645 0.00177 0.61058 0 0.30106 0.71934 -0.77834 0.26466 0.58101 -2.34025
ASP_892 -3.56866 0.32053 4.21116 -0.22493 0.02684 0.73546 1.22252 -1.89521 -0.02551 -0.29468 -1.07085 -0.86726 0 0 0 0 0 0.02638 -0.02992 0.00024 0 1.84742 -0.72067 0 -2.3716 0.25183 0.32706 -2.09984
TRP_893 -11.5713 1.19072 6.44384 -0.9966 0.12843 0.40689 3.40998 -3.90685 -0.0014 -0.0058 -2.35705 -0.2661 0 0 -1.76355 0 0 0.05654 -0.07841 0.04878 0 2.64118 -0.1328 0 1.6906 0.69286 0.64652 -3.72354
ILE_894 -5.06889 0.52593 0.32967 -0.54048 0.22918 0.14134 0.99578 -1.15741 -0.00125 -0.00335 0.23997 0.22808 0 0 0 0 0 0.09446 -0.10326 0.01231 1.40528 0 0.13383 0 0.73287 0.35416 0.86748 -0.5843
ASN_895 -6.16949 0.6482 2.89372 -0.39126 0.08683 0.79015 1.2952 -1.95495 -0 -0 -0.55809 -1.95933 0 0 0 -1.00869 0 0.02604 0.0929 0.12462 0 3.3007 -0.57787 0 -0.93687 -0.46086 0.90932 -3.84974
ALA_896 -4.98117 0.52491 3.31608 -0.02825 0.0108 0 2.28763 -2.1819 -0 -0 -2.68127 -0.47275 0 0 0 0 0 0.00727 0.00867 0 0 0 -0.24938 0 1.8394 0.73435 0.72402 -1.14159
LEU_897 -5.48254 0.46935 2.54095 -0.68415 0.15668 0.27921 1.25222 -1.85141 -0.00247 -0.00757 -0.76851 0.07583 0 0 0 0 0 0.01024 -0.06819 0.08618 0.6092 0 -0.08532 0 0.18072 1.33244 0.39926 -1.55787
THR_898 -6.86444 0.78225 4.55754 -0.1267 0.03423 0.06117 2.57959 -2.52808 -0 -0 -2.13216 -1.17643 0 0 0 -0.76951 0 0.0431 -0.0506 0.26693 0.0945 0 0.06385 2.31959 -1.0874 0.13098 0.49301 -3.3086
PHE_899 -10.1544 1.29187 3.71925 -0.60509 0.1247 0.33694 2.81073 -2.66075 -0.01868 -0.14414 -2.60087 -0.07621 0 0 -0.44364 0 0 0.01146 -0.03939 0.05684 0 2.48688 -0.19587 0 1.0402 -0.31464 0.40841 -4.96642
THR_900 -7.61894 0.59912 6.50288 -0.175 0.11344 0.06017 3.52901 -3.59927 -0.05789 -0.45017 -3.29626 -0.21857 0 0 -0.82121 0 0 0.02924 -0.02837 0.18117 0.21762 0 -0.14897 2.31727 -1.0874 -0.15842 0.42922 -3.68134
ASN_901 -8.75982 1.208 6.94082 -0.20087 0.03032 0.3119 3.92236 -3.68718 -0.0291 -0.14336 -2.69062 -0.43691 0 0 -1.03796 0 0 0.01135 0.04512 0.1577 0 2.03664 0.07375 0 -0.93687 0.3809 0.54625 -2.2576
LYS_902 -7.47691 1.39505 9.00697 -0.70028 0.31688 0.33109 3.39987 -3.64459 -0.04865 -0.26284 -5.35504 0.70918 0 0 -0.64379 0 0 0.05352 -0.03209 0.25933 2.94916 0 -0.02666 0 -1.5107 0.17155 0.73907 -0.36988
ASN_903 -7.75442 0.68711 6.46989 -0.365 0.06609 0.72923 3.02624 -3.13689 -0.00512 -0.0451 -2.41825 -0.48741 0 0 -0.59152 -0.95896 0 0.01929 0.16271 0.06264 0 1.85353 0.14792 0 -0.93687 -0.11163 0.74132 -2.8452
ASN_904 -8.46373 1.27334 7.45904 -0.18795 0.04426 0.29849 4.55832 -3.72825 -0.02204 -0.1111 -3.24183 -0.26221 0 0 -1.03018 -1.20879 0 0.03319 0.07165 0.00607 0 1.72174 0.51482 0 -0.93687 5.70522 1.52068 4.01387
PRO_905 -7.09856 1.30124 3.45999 -0.06387 0 0.04004 1.78681 -1.64166 -0.00785 -0.08106 -1.50728 0.63036 0 0 0 0 0 0.04931 -0.09436 0.01624 0.13399 0 0.15924 0 -2.4119 5.81699 1.71718 2.20486
GLN_906 -10.2645 0.69738 8.9271 -0.63267 0.09784 0.58431 4.69016 -4.3276 -0 -0 -4.42024 -0.55846 0 0 -2.52418 0 0 0.00309 0.01604 0.02894 0 4.06859 0.02277 0 -0.18838 0.16164 0.83063 -2.78752
ARG_907 -13.3975 1.39691 12.898 -0.53075 0.08104 0.2827 4.58698 -5.84508 -0.05457 -0.30722 -4.91879 0.30443 0 0 0 -1.53126 0 0.00562 -0.05588 0.27557 1.91707 0 -0.14339 0 -1.2888 -0.21813 0.8262 -5.71693
ASN_908 -8.00355 0.63651 6.62838 -0.2458 0.00249 0.48018 3.67955 -3.46294 -0.00911 -0.10168 -3.53338 -0.2396 0 0 0 -1.10416 0 0.0248 0.01702 0.58157 0 2.72211 0.57916 0 -0.93687 0.12963 0.70885 -1.44685
GLN_909 -8.77445 0.59212 7.93536 -0.28806 0.01877 0.22067 3.85144 -3.89605 -0.00488 -0.0381 -3.79533 -0.24125 0 0 0 -0.41882 0 0.01468 -0.01788 0.13006 0 3.75545 -0.17795 0 -0.18838 0.20547 0.37609 -0.74104
LEU_910 -9.61971 0.85662 3.66969 -0.46472 0.21147 0.1155 2.98724 -3.05317 -0 -0 -2.7315 0.19141 0 0 0 0 0 0.00579 0.12691 0.03227 0.29494 0 -0.30092 0 0.18072 -0.33463 0.58874 -7.24334
LEU_911 -7.634 0.80088 3.70398 -0.69594 0.24503 0.28692 2.51435 -2.57916 -0 -0 -1.96357 0.08737 0 0 0 0 0 0.02392 0.01676 0.02892 0.88232 0 -0.22276 0 0.18072 -0.23744 0.72103 -3.84066
LEU_912 -8.01857 0.87156 4.37953 -0.7159 0.22775 0.27024 2.30252 -2.91915 -0 -0 -1.60325 0.15651 0 0 0 0 0 0.01384 -0.01374 0.07888 0.80043 0 -0.19792 0 0.18072 -0.03026 0.41568 -3.80113
ARG_913 -10.2701 0.60981 10.4119 -1.04143 0.51557 0.66545 5.34321 -4.71441 -0.04502 -0.25734 -6.18212 0.25091 0 0 -0.35497 -2.1172 0 0.0079 0.09973 0.07224 3.36163 0 -0.17344 0 -1.2888 -0.2133 0.54377 -4.77598
SER_914 -5.71877 0.54634 5.3509 -0.02945 0 0.06827 2.57947 -2.7834 -0.03282 -0.35105 -1.9455 -0.62292 0 0 0 0 0 0.0574 0.07424 0.02066 0.6694 0 0.33925 0.60111 -0.77834 -0.10085 0.46695 -1.5891
LEU_915 -7.24339 0.74386 2.65392 -0.49082 0.33688 0.11894 1.71978 -2.26726 -0.01274 -0.09299 -1.20912 0.23922 0 0 0 0 0 0.04422 0.35281 0.01244 0.33538 0 -0.29727 0 0.18072 -0.00887 0.32994 -4.55434
LEU_916 -8.91758 0.7371 3.76965 -0.47269 0.16931 0.10478 1.88001 -2.86427 -0 -0 -0.86467 0.17022 0 0 0 0 0 0.03277 0.07581 0.06858 0.32929 0 -0.31489 0 0.18072 -0.31372 0.5446 -5.68498
GLY_917 -4.61757 0.52522 4.29127 -6e-05 0 0 2.90531 -2.37791 -0.00974 -0.08907 -2.51332 -0.38036 0 0 -1.52414 0 0 0.00664 -0.05408 0 0 0 -1.34684 0 0.83697 -0.18741 0.46171 -4.07338
THR_918 -5.82256 0.23675 4.75159 -0.12807 0.10342 0.08618 2.57113 -2.43822 -0.01083 -0.07448 -2.3686 -0.7652 0 0 -0.35497 -0.45172 0 0.00771 -0.01265 0.00778 0.03891 0 -0.37194 2.31251 -1.0874 -0.03039 0.4828 -3.31825
ILE_919 -8.16863 1.01634 1.49394 -0.482 0.3738 0.10563 1.40651 -1.95284 -0 -0 -1.31279 0.33946 0 0 -0.86518 0 0 0.01345 -0.05503 0.04054 0.37167 0 -0.42188 0 0.73287 -0.25872 1.30265 -6.32019
PRO_920 -6.523 0.88855 2.20338 -0.18518 0.00095 0.12819 1.17928 -1.33397 -0.00769 -0.125 -1.0086 0.14124 0 0 0 0 0 0.0123 0.00388 0.0099 0.42843 0 -0.95269 0 -2.4119 -0.4456 1.17069 -6.82683
VAL_921 -8.04684 1.13758 1.88286 -0.32273 0.28919 0.07141 2.7313 -2.30029 -0 -0 -2.65847 -0.50697 0 0 0 0 0 0.02382 0.0204 0.0619 0.52766 0 -0.39924 0 1.9342 -0.3257 0.36574 -5.51421
LEU_922 -9.80188 1.13018 3.44186 -0.57396 0.26399 0.14205 2.25347 -2.7927 -0.01327 -0.05236 -1.24357 0.30489 0 0 -2.22154 0 0 0.04852 -0.05931 0.3296 0.55285 0 -0.36796 0 0.18072 -0.17991 0.31958 -8.33876
ILE_923 -9.62675 1.48212 2.27719 -0.64121 0.59845 0.12623 2.31612 -2.82613 -0.01288 -0.09064 -1.67462 0.35855 0 0 0 0 0 0.09037 0.04004 0.20625 0.99272 0 -0.78322 0 0.73287 -0.28283 0.53837 -6.179
ASN_924 -6.88782 0.4455 5.39385 -0.33135 0.00723 0.65529 2.49498 -2.76512 -0.03701 -0.19085 0.22635 -0.14907 0 0 0 0 0 0.02868 -0.00191 0.02045 0 2.96994 0.0688 0 -0.93687 0.07755 0.53897 1.62762
LYS_925 -8.05947 0.28672 7.39793 -0.50326 0.19581 0.29053 2.54239 -3.30531 -0 -0 -3.00207 -0.07711 0 0 0 0 0 0.01686 0.05448 0.03174 2.12357 0 0.33647 0 -1.5107 0.44563 0.34107 -2.39471
SER_926 -5.90617 0.53986 6.04279 -0.04211 0.00859 0.05562 2.78417 -2.78075 -0.00682 -0.05921 -3.25304 -0.40945 0 0 -1.38229 -0.76893 0 0.15388 -0.04015 0.00216 0.26569 0 -0.24734 1.73229 -0.77834 -0.19293 1.21502 -3.06746
GLY_927 -4.30262 0.2165 4.53603 -6e-05 0 0 1.90452 -2.25355 -0.01839 -0.07474 -2.58163 -0.38081 0 0 -0.84336 0 0 0.41833 -0.00418 0 0 0 -1.51858 0 0.83697 -0.73231 1.19394 -3.60395
ASP_928 -5.24619 0.74337 9.01042 -0.09769 0.0165 0.2761 4.36885 -3.68253 -0.02712 -0.10428 -6.72936 -0.03752 0 0 -0.8072 -0.72032 0 0.0991 0.60163 0.06803 0 1.87899 0.04626 0 -2.3716 -0.55565 0.62581 -2.64439
SER_929 -2.07938 0.11195 2.23062 -0.02802 0.00014 0.04255 0.59796 -1.09469 -0 -0 0.43531 -0.9412 0 0 0 0 0 0.1863 -0.04126 0.00089 0.21569 0 -0.03525 0.60036 -0.77834 -0.40562 0.79703 -0.18497
ASN_930 -2.03492 0.13362 2.35086 -0.36509 0.09082 0.71474 0.45152 -1.08357 -0.01974 -0.13399 0.31867 -1.83496 0 0 0 0 0 0.10626 0.0361 0.10116 0 2.6497 -0.57226 0 -0.93687 -0.62522 0.45895 -0.19421
ASP_931 -6.0666 0.17675 8.74356 -0.27917 0.04805 0.90747 3.78935 -3.62217 -0.04002 -0.28468 -6.69321 0.20383 0 0 -0.57509 -0.76893 0 0.10007 -0.00878 0.02585 0 2.31368 -0.63566 0 -2.3716 0.21418 0.41328 -4.40984
GLN_932 -6.17363 0.5456 5.49735 -0.26152 0.03279 0.19163 1.14945 -2.38814 -0.01939 -0.07657 -1.51583 -0.4484 0 0 -0.51035 0 0 0.00668 0.01593 0.17791 0 2.88811 -0.05516 0 -0.18838 0.50229 0.49791 -0.13171
PHE_933 -10.1966 2.20256 3.39096 -0.75551 0.49197 0.24953 1.53291 -2.49992 -0.01126 -0.16043 -1.07738 -0.69203 0 0 0 0 0 0.05721 -0.07822 0.00018 0 3.46126 -0.2598 0 1.0402 0.05606 0.79206 -2.45624
ASN_934 -4.18371 0.17039 4.76091 -0.34057 0.1083 0.64686 2.13002 -2.1834 -0.03656 -0.2435 -2.47553 -0.84621 0 0 0 0 0 0.12985 -0.04066 0.0153 0 1.93539 -0.60558 0 -0.93687 0.09398 0.87955 -1.02204
LYS_935 -6.09105 0.515 6.73353 -0.7875 0.33831 0.52411 3.43309 -2.86348 -0 -0 -3.72157 0.21022 0 0 0 -0.587 0 0.06499 -0.02479 0.07877 3.21764 0 -0.06634 0 -1.5107 0.06487 0.7633 0.2914
ASP_936 -2.55776 0.18665 4.19174 -0.1192 0.02569 0.3748 1.57812 -1.69775 -0 -0 -2.73342 -0.31159 0 0 0 -0.587 0 0.11596 -0.07976 0.00086 0 1.78445 -0.01961 0 -2.3716 -0.09793 0.69658 -1.62078
SER_937 -2.26257 0.14272 3.19217 -0.02482 0.00055 0.0239 1.15223 -1.40445 -0 -0 -0.59188 0.19405 0 0 0 0 0 0.18233 -0.04029 0.00759 0.51301 0 0.08351 0.60857 -0.77834 0.05366 0.31266 1.3646
GLU_938 -5.76825 0.42104 6.18973 -0.4496 0.1989 0.92927 2.76195 -2.56921 -0.01055 -0.05152 -3.43848 -0.54789 0 0 -0.69271 -0.72919 0 0.03781 -0.03508 0.03724 0 3.66209 -0.19219 0 -2.7348 0.20903 0.43959 -2.33282
GLN_939 -7.97593 0.37936 6.26935 -0.71477 0.1284 0.53496 2.58447 -3.16306 -0.0276 -0.14023 -2.05406 -0.50192 0 0 -0.55431 -0.50604 0 0.02521 0.02164 0.00449 0 2.96353 0.23499 0 -0.18838 0.19885 0.53231 -1.94875
LYS_940 -5.90199 0.46574 6.82689 -0.31836 0.0403 0.17943 2.78307 -2.7202 -0.00497 -0.01501 -3.55489 -0.28895 0 0 0 -0.61605 0 0.00441 -0.05391 0.0583 2.36077 0 0.32596 0 -1.5107 0.63835 0.3421 -0.95972
TRP_941 -11.7623 1.4057 4.24248 -0.94507 0.0322 0.40633 1.80475 -3.19351 -0.00344 -0.00979 -0.61638 -0.29504 0 0 0 0 0 0.01112 -0.07128 0.0837 0 1.6859 -0.06404 0 1.6906 0.15971 0.44004 -4.99835
ASP_942 -3.19426 0.33203 4.64094 -0.12062 0.01914 0.36774 1.65879 -1.90386 -0.02141 -0.1811 -3.67599 -0.38767 0 0 -0.8564 0 0 0.00509 -0.01621 0.11308 0 2.328 -0.29536 0 -2.3716 -0.60032 0.6636 -3.49637
LYS_943 -6.20867 0.57842 5.67979 -0.5359 0.19676 0.35813 2.66935 -2.49389 -0 -0 -2.1788 -0.18273 0 0 0 0 0 0.0037 0.00802 0.00787 1.82065 0 0.23282 0 -1.5107 0.03475 0.55575 -0.96469
THR_944 -5.4609 0.79921 3.67113 -0.19377 0.08255 0.11493 2.48757 -2.34052 -0.00909 -0.07893 -1.21112 -0.23945 0 0 -0.81159 0 0 0.07576 0.03018 0.00051 1.63786 0 0.34298 2.30904 -1.0874 0.39408 0.46617 0.97919
GLU_945 -4.94199 0.84342 3.74836 -0.34684 0.07818 0.46764 1.15021 -1.90613 -0.05379 -0.32362 -1.40556 -0.49574 0 0 0 -0.57233 0 0.02403 -0.03123 0.03613 0 4.17739 -0.2383 0 -2.7348 -0.31848 0.73222 -2.11125
THR_946 -6.855 0.83622 6.10856 -0.17916 0.07627 0.06387 3.80484 -3.15646 -0.00513 -0.04568 -2.93575 -1.03255 0 0 -0.32162 0 0 0.05711 0.29416 0.04024 0.90465 0 -0.79674 2.31217 -1.0874 -0.25004 0.77859 -1.38883
ASN_947 -6.93992 0.62222 5.9448 -0.27272 0.00223 0.52784 3.34799 -3.10376 -0.02618 -0.10455 -2.71163 -0.76621 0 0 -0.55105 0 0 0.03232 -0.07058 0.22269 0 3.28645 0.0314 0 -0.93687 -0.01145 0.58695 -0.89003
GLU_948 -6.09821 0.61198 7.33982 -0.21992 0.03061 0.30512 3.1788 -3.03435 -0 -0 -3.51845 -0.52841 0 0 0 -0.61605 0 0.01639 -0.063 0.01255 0 3.73609 -0.24899 0 -2.7348 -0.38716 0.41129 -1.80669
GLY_949 -4.38459 0.43747 4.56955 -6e-05 0 0 2.03354 -2.41622 -0 -0 -2.6713 -0.41339 0 0 -1.24296 0 0 0.01576 -0.05165 0 0 0 0.38331 0 0.83697 -0.34631 0.32118 -2.9287
ASN_950 -7.78532 0.85671 6.5339 -0.22186 0.07171 0.3873 3.75219 -3.5029 -0.02344 -0.14479 -2.79925 -1.06214 0 0 -1.7824 -0.50604 0 0.01697 0.07727 0.01268 0 2.1194 -1.03616 0 -0.93687 -0.5278 0.71685 -5.78398
LEU_951 -7.93996 1.2618 2.74121 -0.61967 0.32999 0.22625 1.72929 -2.17566 -0 -0 -0.95388 -0.00628 0 0 -0.84445 0 0 0.02237 -0.00219 0.5866 1.49191 0 -0.3236 0 0.18072 -0.38379 1.66555 -3.01377
PRO_952 -8.08545 1.73538 4.20085 -0.06586 0 0.04228 1.78171 -1.74086 -0 -0 -0.60456 0.64935 0 0 -0.86882 0 0 0.01878 0.03119 0.03064 0.0653 0 0.63956 0 -2.4119 0.92591 1.3731 -2.2834
GLY_953 -3.71909 0.3357 2.78381 -5e-05 0 0 0.91321 -1.47336 -0.0332 -0.19568 -1.49789 -0.42379 0 0 -0.84783 0 0 0.00729 -0.16818 0 0 0 -1.38811 0 0.83697 0.39435 0.37532 -4.10053
PHE_954 -9.62764 1.315 2.49281 -0.77497 0.11815 0.15711 1.69789 -2.28061 -0 -0 -0.34921 -0.62743 0 0 0 0 0 0.01871 0.1851 0.05114 0 2.09093 -0.27866 0 1.0402 0.10927 0.4087 -4.25351
GLY_955 -4.28969 0.39316 2.73925 -7e-05 0 0 1.38497 -1.87548 -0.01497 -0.0753 -1.52039 -0.3502 0 0 0 0 0 0.02958 -0.17629 0 0 0 -1.52295 0 0.83697 0.1933 0.48091 -3.7672
GLU_956 -8.56376 0.72119 9.59424 -0.33221 0.04346 0.39435 3.75513 -3.85031 -0.04433 -0.27173 -5.72059 -0.35481 0 0 -1.34752 0 0 0.04264 -0.00998 0.02194 0 4.87242 0.0484 0 -2.7348 -0.41795 0.29695 -3.85727
VAL_957 -6.632 0.52869 1.43203 -0.28427 0.18678 0.05931 1.81776 -1.82134 -0.01905 -0.1632 -0.82616 0.24 0 0 0 0 0 0.00399 -0.09488 0.00136 0.10387 0 -0.27937 0 1.9342 -0.35871 0.22117 -3.94982
ASN_958 -8.18118 0.45823 6.57566 -0.23462 0.01096 0.42412 3.15192 -3.27798 -0.01959 -0.15845 -2.72357 -0.33228 0 0 -1.38449 0 0 0.00706 -0.04322 0.00785 0 2.90186 0.1854 0 -0.93687 -0.42518 0.26258 -3.73177
GLY_959 -3.93349 0.93285 3.3435 -7e-05 0 0 1.6115 -1.81412 -0.02442 -0.12944 -1.56386 -0.37792 0 0 0 0 0 0.06597 -0.16921 0 0 0 -1.51228 0 0.83697 -0.55891 0.51239 -2.78054
LEU_960 -8.19862 0.86654 1.9517 -0.71764 0.38445 0.26341 1.45441 -2.24147 -0 -0 -0.69246 -0.00156 0 0 0 0 0 0.07139 0.04412 0.10795 0.92463 0 0.16833 0 0.18072 -0.33236 0.74747 -5.01898
TYR_961 -9.58587 0.88296 3.39843 -0.73411 0.12112 0.22155 3.99528 -3.10883 -0.00023 -0.0045 -3.87629 -0.26161 0 0 -0.68864 0 0 0.03179 -0.0721 0.06505 0 3.46975 0.1294 0.05008 1.2797 0.15898 0.94431 -3.58379
ASN_962 -7.76436 0.48527 6.93761 -0.32065 0.00596 0.63404 3.47811 -3.32943 -0.00754 -0.12323 -3.82664 -0.19353 0 0 -2.72123 0 0 0.01102 -0.04866 0.10472 0 2.59 0.41199 0 -0.93687 0.31054 0.82094 -3.48196
ALA_963 -5.80661 0.47483 3.18656 -0.02331 0 0 2.1742 -2.46441 -0 -0 -1.75427 -0.38322 0 0 0 0 0 0.02144 -0.06182 0 0 0 -0.31059 0 1.8394 -0.06552 0.41537 -2.75796
ALA_964 -6.86455 0.60975 4.52766 -0.02188 0 0 3.69881 -3.20211 -0 -0 -3.12632 -0.35502 0 0 0 0 0 0.0268 -0.02624 0 0 0 -0.04478 0 1.8394 -0.39677 0.33156 -3.00369
LEU_965 -9.58596 1.11693 3.56295 -0.66215 0.30149 0.23973 2.87062 -2.95876 -0 -0 -1.86496 0.08993 0 0 0 0 0 0.01884 0.0833 0.09851 1.00522 0 -0.26833 0 0.18072 -0.21859 0.54209 -5.44842
LEU_966 -10.2329 0.92044 4.90801 -0.50375 0.26522 0.12191 3.17321 -3.49125 -0.0196 -0.16382 -2.64574 0.23929 0 0 0 0 0 0.0261 0.08353 0.24043 0.31477 0 -0.27847 0 0.18072 -0.28368 0.62793 -6.51765
HIS_D_967 -8.76917 0.95897 7.82943 -0.42883 0.02292 0.46008 3.2687 -3.90203 -2e-05 -0.00035 -3.4144 -0.12023 0 0 0 0 0 0.02808 0.00304 0.05832 0 2.73104 -0.0222 0 -0.45461 -0.22927 0.64469 -1.33585
THR_968 -6.91914 0.3826 5.69437 -0.20469 0.16836 0.07557 3.32328 -3.03218 -0.0425 -0.20237 -2.32531 -0.07807 0 0 -0.71194 0 0 0.01401 -0.0231 0.01521 0.08296 0 0.05826 2.3294 -1.0874 0.00468 0.60269 -1.8753
TYR_969 -11.6588 1.20507 3.89511 -0.59471 0.29673 0.29485 3.00025 -3.26845 -0 -0 -2.91474 -0.35258 0 0 -1.31684 0 0 0.05639 -0.06162 0.01463 0 3.32568 0.12062 0 1.2797 -0.05649 0.78068 -5.95445
GLY_970 -4.68308 0.72851 4.66415 -5e-05 0 0 2.01804 -2.43933 -0.03984 -0.27077 -1.23059 -0.39091 0 0 0 0 0 0.03765 -0.01638 0 0 0 -1.27533 0 0.83697 -0.50398 0.87094 -1.69401
PHE_971 -10.3013 1.05743 2.29504 -0.51064 0.01573 0.19126 2.6657 -2.57322 -0.00013 -0.00055 -2.39439 -0.12628 0 0 0 0 0 0.02599 0.49613 0.26203 0 2.25711 0.00909 0 1.0402 -0.47915 1.01014 -5.05983
PHE_972 -10.4525 2.18264 4.66573 -0.75115 0.25631 0.34456 2.15765 -3.32554 -0.03878 -0.24611 -0.84593 0.41843 0 0 0 0 0 0.08088 -9e-05 0.05615 0 2.65055 -0.3403 0 1.0402 -0.23648 1.76602 -0.61776
GLY_973 -2.95291 0.36365 3.81255 -0.0003 0 0 1.33797 -1.75261 -0.00082 -0.00357 -1.7148 -0.19315 0 0 -0.37498 0 0 0.02604 -0.07061 0 0 0 -1.49818 0 0.83697 -0.15007 1.22948 -1.10534
THR_974 -3.35799 0.35519 2.46215 -0.13807 0.07797 0.09251 0.57058 -1.53782 -0.00018 -0.00685 -0.03397 -1.05639 0 0 0 0 0 0.01132 -0.05232 1e-05 0.0408 0 -0.29039 2.26871 -1.0874 0.08413 0.24412 -1.3539
ASN_975 -4.89 0.26987 5.17155 -0.18283 0.0526 0.28146 2.13402 -2.31605 -0.03824 -0.21637 -1.80142 -0.27475 0 0 -0.92814 0 0 0.00572 -0.06399 0.00031 0 1.48058 0.07045 0 -0.93687 0.03558 0.2748 -1.87171
THR_976 -5.80697 0.66142 4.3348 -0.17675 0.05422 0.05931 1.96884 -2.30234 -0.04032 -0.14556 -1.18619 0.28775 0 0 -0.45165 0 0 0.14588 0.06712 0.04289 0.14588 0 -0.33367 2.26189 -1.0874 0.45938 0.4514 -0.59008
ASN_977 -6.36815 0.73456 6.63758 -0.23118 0.05428 0.36419 2.85524 -3.16319 -0.04576 -0.24634 -0.60258 -0.86919 0 0 -1.57397 0 0 0.1483 -0.04866 0.08013 0 2.908 0.32534 0 -0.93687 0.58255 0.53013 1.1344
SER_978 -1.85155 0.06147 1.9406 -0.02892 0.00011 0.04677 0.44091 -0.98464 -0 -0 0.00906 -0.99139 0 0 0 0 0 0.04329 0.10774 0.00679 0.16121 0 -0.25264 0.60922 -0.77834 -0.24314 0.3648 -1.33866
THR_979 -3.57171 0.52949 3.54238 -0.16771 0.07125 0.06058 1.75325 -1.74321 -0 -0 -0.47347 -0.34755 0 0 -0.91702 0 0 0.15688 -0.01718 0.01615 0.17587 0 -0.18542 2.32654 -1.0874 -0.27103 0.31783 0.1685
ASP_980 -5.42211 0.86725 6.87805 -0.19594 0.04201 0.60578 2.55764 -2.91735 -0.00569 -0.06746 -4.99888 -1.21363 0 0 -1.01043 0 0 0.04826 0.0413 0.01961 0 2.59133 -0.72329 0 -2.3716 -0.14545 1.15848 -4.26211
PRO_981 -6.7595 0.85094 4.85847 -0.07847 0 0.04757 1.91239 -1.91837 -0 -0 -0.76563 0.60923 0 0 0 0 0 0.02991 -0.12306 0.01254 0.49404 0 -0.4167 0 -2.4119 -0.42758 1.21174 -2.87436
LYS_982 -7.57586 0.58185 6.93003 -0.35584 0.08029 0.23241 2.68702 -2.95777 -0.03634 -0.21616 -4.28562 -0.328 0 0 -0.63544 0 0 0.01635 -0.05934 0.21879 1.57781 0 -0.19826 0 -1.5107 -0.30633 0.545 -5.59611
ILE_983 -9.36286 1.45224 2.92168 -0.49823 0.53057 0.10801 2.15343 -2.58604 -0 -0 -0.96607 0.06065 0 0 0 0 0 0.08171 -0.0589 0.00529 0.42842 0 -0.77969 0 0.73287 -0.29328 0.66254 -5.40765
GLY_984 -5.10688 0.71783 3.22794 -0.00086 0 0 2.67105 -2.18576 -0.01728 -0.0685 -3.53262 -0.31544 0 0 0 0 0 0.10048 0.01401 0 0 0 -1.53519 0 0.83697 0.25889 0.63823 -4.29713
PHE_985 -10.0755 1.04637 2.87597 -0.89524 0.19017 0.18909 1.54836 -2.49502 -0.02778 -0.14208 0.31624 -0.71303 0 0 0 0 0 0.03929 -0.01394 0.00033 0 2.68075 -0.05213 0 1.0402 0.48429 0.45657 -3.54712
LYS_986 -6.64898 0.6219 6.37473 -0.42785 0.08667 0.25049 2.65906 -2.65957 -0.01728 -0.0685 -3.36198 -0.02029 0 0 0 -0.72919 0 0.01347 -0.03755 0.10701 1.98042 0 0.3661 0 -1.5107 0.13124 0.37225 -2.51856
ALA_987 -5.4031 0.58061 1.68823 -0.03005 0.0088 0 1.79115 -1.84083 -0.00991 -0.03379 -1.33367 -0.50683 0 0 -1.64075 0 0 0.06017 -0.00282 0 0 0 -0.09609 0 1.8394 0.29046 0.33946 -4.29955
ASP_988 -5.38536 0.39135 7.98853 -0.16775 0.0024 0.50673 4.35936 -3.34911 -0 -0 -7.14703 -0.79735 0 0 -0.83057 -0.35666 0 0.27473 -0.07513 0.09137 0 2.75077 -0.03647 0 -2.3716 -0.11532 0.23522 -4.03189
SER_989 -3.70529 0.37167 3.4135 -0.03334 0.0061 0.05935 0.99677 -1.7547 -0.01512 -0.15026 0.29963 -0.91536 0 0 0 0 0 0.04633 -0.01999 0.00041 0.50514 0 -0.09309 0.62196 -0.77834 -0.38786 0.2319 -1.30059
SER_990 -1.78003 0.10399 2.74693 -0.02569 0.00049 0.02368 1.22235 -1.20384 -0.02334 -0.23312 -1.13881 0.08397 0 0 -0.35162 0 0 0.05454 -0.04719 0.01299 0.52819 0 0.02483 0.6547 -0.77834 -0.05157 0.39429 0.21739
SER_991 -3.00084 0.14533 4.31173 -0.03706 0.00244 0.06331 1.821 -1.99649 -0.01387 -0.12899 -1.73886 -0.44455 0 0 -0.47895 -0.35666 0 0.00357 0.00349 8e-05 0.08979 0 -0.50956 2.12563 -0.77834 -0.05041 0.48939 -0.47882
SER_992 -2.28359 0.07067 1.9831 -0.0261 0 0.0223 0.52535 -0.98724 -0.00963 -0.02999 -0.29167 -0.19657 0 0 0 0 0 0.07 0.08213 0.00166 0.4293 0 -0.03201 0.60018 -0.77834 -0.41256 0.39873 -0.86429
SER_993 -3.95335 0.29795 4.36153 -0.03284 0 0.06041 2.89225 -2.0734 -0.01525 -0.165 -2.1927 -0.87489 0 0 0 0 0 0.03592 -0.04716 0.02784 0.55313 0 0.54738 0.62657 -0.77834 -0.11587 0.23066 -0.61516
SER_994 -3.64789 0.16746 2.84191 -0.03377 0.00147 0.06212 1.21315 -1.40755 -0.05353 -0.31972 0.11933 -0.72656 0 0 0 0 0 0.12302 -0.01017 0.00125 0.42618 0 0.422 0.6001 -0.77834 0.46033 0.16896 -0.37024
SER_995 -5.86372 0.37222 4.37585 -0.02437 0 0.05815 2.88901 -2.39599 -0.04181 -0.40654 -2.52432 -0.37451 0 0 0 0 0 0.04646 -0.00705 0.01283 0.14242 0 -0.45537 0.60096 -0.77834 0.21629 0.27854 -3.8793
THR_996 -6.48083 0.38852 3.88468 -0.21494 0.11646 0.08629 2.54712 -2.47809 -0.00967 -0.08618 -2.4118 -1.148 0 0 -0.41512 0 0 0.09319 -0.00603 0.09722 0.65017 0 -0.00065 2.29063 -1.0874 -0.07969 0.43738 -3.82672
LEU_997 -8.8432 1.19231 1.85887 -0.43481 0.13698 0.07016 1.49429 -2.25465 -0.03066 -0.16037 -0.46007 0.27893 0 0 0 0 0 0.01446 0.02017 0.14392 0.54974 0 -0.16 0 0.18072 -0.2842 0.49268 -6.19472
VAL_998 -7.52144 0.77365 2.60553 -0.31913 0.23866 0.06823 2.70137 -2.40788 -0 -0 -2.45182 -0.43141 0 0 0 0 0 0.02899 0.0018 0.10823 0.11169 0 -0.43316 0 1.9342 -0.49692 0.55862 -4.93079
GLY_999 -2.63293 0.30276 1.77597 -0.00021 0 0 0.86498 -1.19693 -0.03226 -0.1564 -0.05967 -0.17537 0 0 0 0 0 0.00768 -0.09747 0 0 0 -0.67138 0 0.83697 -0.23376 0.41733 -1.05069
SER_1000 -5.08632 0.29956 3.46492 -0.03415 0.00054 0.05861 1.92696 -1.88214 -0.02696 -0.21851 -1.14418 -1.16838 0 0 -1.45729 0 0 0.02889 0.00485 0.02349 0.38906 0 -0.25756 0.60001 -0.77834 -0.32041 0.37305 -5.20428
GLY_1001 -3.82171 0.36283 1.95978 -6e-05 0 0 0.66218 -1.40289 -0.01683 -0.09534 -0.15978 -0.38396 0 0 0 0 0 0.02329 -0.1735 0 0 0 -1.52057 0 0.83697 -0.70697 0.29837 -4.1382
LEU_1002 -8.32292 0.79117 2.2948 -0.47121 0.21805 0.0857 1.89632 -2.38591 -0.01899 -0.15013 -0.75569 0.23066 0 0 -1.45293 0 0 0.02218 0.12836 0.05862 0.4784 0 -0.37488 0 0.18072 -0.54104 0.27961 -7.80909
ASN_1003 -6.8522 0.5143 5.77055 -0.20465 0.04645 0.33675 2.4706 -2.65745 -0.05398 -0.33469 -1.17157 -0.58027 0 0 -0.97262 -0.60411 0 0.0116 -0.02968 0.01653 0 2.23209 -0.64512 0 -0.93687 -0.37467 0.61563 -3.40336
TRP_1004 -11.422 1.2938 3.11003 -0.76224 0.00623 0.2812 1.80032 -2.80269 -0.01078 -0.07418 -1.58459 -0.0863 0 0 0 0 0 0.03985 -0.01105 0.05785 0 1.58945 -0.32135 0 1.6906 -0.45796 0.71853 -6.94524
THR_1005 -5.31379 0.74488 4.95024 -0.21009 0.10888 0.07851 2.22272 -2.6049 -0.00765 -0.08449 -2.94803 -1.04003 0 0 -0.56303 0 0 0.12674 0.17011 0.02524 1.50764 0 -0.68305 2.41395 -1.0874 -0.40384 0.67988 -1.91749
SER_1006 -5.40503 0.58052 3.34055 -0.02824 0.00025 0.04457 2.13955 -1.87462 -0 -0 -2.13015 -1.0384 0 0 -1.20321 0 0 0.01518 0.11005 0.02756 0.19676 0 -0.31429 0.6561 -0.77834 -0.51019 0.60896 -5.5624
GLN_1007 -9.72539 1.34896 7.9343 -0.29947 0.05941 0.24335 4.91755 -3.89627 -0 -0 -4.19223 -0.6191 0 0 -1.13987 -0.52565 0 0.02948 -0.06849 0.15968 0 4.05221 -0.20054 0 -0.18838 -0.66735 0.78178 -1.99602
ASP_1008 -8.41124 1.02914 7.87498 -0.13069 0.04764 0.40071 3.54333 -3.96713 -0.02511 -0.14137 -5.42768 -0.38151 0 0 -0.56303 0 0 0.01974 0.04547 0.07902 0 3.44157 -0.59114 0 -2.3716 -0.28428 0.77125 -5.04192
VAL_1009 -8.40686 1.03779 2.87413 -0.28799 0.21817 0.06518 2.30685 -2.77423 -0 -0 -2.37419 -0.23382 0 0 -0.67113 0 0 0.02966 0.00095 0.01177 0.16603 0 -0.5769 0 1.9342 -0.12864 0.57154 -6.23748
GLY_1010 -4.50249 0.44734 3.33956 -0.00032 0 0 1.82727 -1.97861 -0.0107 -0.03345 -1.21853 -0.1618 0 0 0 0 0 0.04518 -0.10761 0 0 0 -0.58135 0 0.83697 -0.19375 0.39421 -1.89809
ASN_1011 -6.01459 0.20047 5.43236 -0.38706 0.02974 0.76198 2.92297 -2.73683 -0.02736 -0.14825 -2.68601 -1.09549 0 0 -2.01142 0 0 0.13904 0.00166 0.25085 0 3.87871 0.1578 0 -0.93687 -0.06262 0.28719 -2.04371
LEU_1012 -8.38861 0.72548 3.06216 -0.56864 0.16925 0.13533 1.0928 -2.46854 -0 -0 -1.26647 0.29855 0 0 0 0 0 0.0228 -0.01957 0.10203 0.46765 0 -0.19078 0 0.18072 -0.17052 0.47726 -6.33908
VAL_1013 -6.7833 0.26955 3.20618 -0.26567 0.12237 0.05479 2.29609 -2.49467 -0 -1e-05 -2.32259 -0.24698 0 0 0 0 0 0.0448 -0.0238 0.02142 0.25812 0 -0.77589 0 1.9342 -0.34725 0.40009 -4.65254
VAL_1014 -5.62246 0.56842 0.80639 -0.26607 0.14312 0.05208 0.96573 -1.4834 -0 -0 -0.04915 -0.07111 0 0 0 0 0 0.01784 0.0712 0.00275 0.13969 0 -0.51455 0 1.9342 -0.45038 0.41567 -3.34002
ILE_1015 -6.87485 0.4272 2.25116 -0.50572 0.40113 0.09985 1.36578 -1.83661 -0.03044 -0.13545 -0.49711 -0.17544 0 0 0 0 0 0.0255 0.01662 0.20541 0.65204 0 -0.55265 0 0.73287 -0.19084 0.58161 -4.03994
ASN_1016 -5.11685 0.33705 5.51059 -0.31898 0.03562 0.56938 3.03334 -2.81156 -0.03043 -0.13545 -1.82987 -0.72995 0 0 -1.05438 0 0 0.01861 0.02085 0.00359 0 1.57586 -0.27486 0 -0.93687 0.06466 0.59019 -1.47944
ASP_1017 -3.49812 0.36488 2.60834 -0.12799 0.03085 0.40438 1.01537 -1.56167 -0.00087 -0.0025 -0.68316 -0.45862 0 0 0 0 0 0.03086 -0.13906 8e-05 0 1.79455 0.00696 0 -2.3716 -0.02125 0.58523 -2.02333
THR_1018 -4.70031 0.7004 3.35391 -0.12748 0.06749 0.08136 1.36584 -1.80636 -0.02197 -0.23601 -0.75064 -0.71152 0 0 -1.05438 0 0 0.01271 0.00188 0 0.06801 0 -0.49538 2.27585 -1.0874 -0.08714 0.5411 -2.61003
SER_1019 -6.34235 0.16495 5.81377 -0.03067 0 0.04521 3.57114 -2.97816 -0.01109 -0.07968 -3.67513 -0.78291 0 0 0 0 0 0.0098 0.08934 0.02281 0.7243 0 -0.35737 1.95631 -0.77834 -0.04419 0.541 -2.14126
PHE_1020 -10.557 1.29074 0.87506 -1.14543 0.23035 0.72178 2.76528 -2.27136 -0.0053 -0.03568 -2.36046 -0.20405 0 0 0 0 0 0.00424 -0.00742 0.0246 0 1.48499 -0.58559 0 1.0402 -0.11961 0.61999 -8.23471
GLY_1021 -4.76324 0.45892 3.12957 -0.00116 0 0 2.38534 -2.04596 -0.00024 -0.00096 -2.82652 -0.33477 0 0 0 0 0 0.02424 -0.11704 0 0 0 -1.11442 0 0.83697 0.12079 0.50921 -3.7393
PHE_1022 -10.3775 0.61594 3.1861 -0.87803 0.04056 0.51688 2.55607 -2.9141 -0 -0 -2.582 -0.1651 0 0 0 0 0 0.03405 -0.00668 0.00342 0 1.4629 -0.43757 0 1.0402 0.09634 0.40873 -7.39981
GLN_1023 -9.5088 0.86124 6.6573 -0.51752 0.04928 0.31173 3.04794 -3.5553 -0.05131 -0.40101 -4.14227 -0.13532 0 0 -0.67039 -0.87059 0 0.01537 0.12195 0.41523 0 2.70868 0.0799 0 -0.18838 -0.20451 0.58577 -5.39101
LEU_1024 -7.67087 1.13284 3.05287 -0.57902 0.15517 0.15906 2.39151 -2.53809 -0 -0 -2.4648 0.14204 0 0 0 0 0 0.03525 0.1224 0.12262 0.8338 0 -0.01295 0 0.18072 0.30048 0.94719 -3.68979
GLY_1025 -4.53412 0.35201 3.21783 -0.00021 0 0 2.09316 -1.9998 -0 -0 -1.83751 -0.2798 0 0 -0.67039 0 0 0.05223 -0.20089 0 0 0 -1.35177 0 0.83697 0.29187 0.76702 -3.26341
GLY_1026 -4.32818 0.27031 3.15183 -6e-05 0 0 1.58093 -1.92252 -0.01274 -0.09299 -1.16317 -0.37715 0 0 0 0 0 0.05342 -0.0573 0 0 0 0.22753 0 0.83697 -0.07033 0.33913 -1.56432
TRP_1027 -11.8414 1.27021 5.85375 -0.77785 0.04842 0.31615 3.02348 -3.92309 -0.03625 -0.3168 -3.14924 -0.1863 0 0 0 0 0 0.00628 0.20326 0.00543 0 1.4454 -0.12608 0 1.6906 0.07249 0.71087 -5.71061
PHE_1028 -9.75577 0.69111 4.76453 -0.70345 0.08965 0.06497 2.79605 -3.26795 -0.0056 -0.01627 -2.32905 -0.45243 0 0 0 0 0 0.0455 -0.02178 0.22346 0 2.89315 -0.15326 0 1.0402 0.02353 0.76315 -3.31027
ILE_1029 -7.77533 1.17375 1.97967 -0.51401 0.49223 0.1236 2.39368 -2.26871 -0.01393 -0.04872 -2.63924 -0.05191 0 0 0 0 0 0.02767 0.02187 0.05685 0.35481 0 -0.68411 0 0.73287 -0.29063 0.52847 -6.40115
THR_1030 -6.83627 0.83055 4.19423 -0.17964 0.13909 0.06698 2.63962 -2.68553 -0.01213 -0.12289 -2.38246 -0.29292 0 0 0 0 0 0.04998 -0.06053 7e-05 0.14657 0 -0.13809 2.29454 -1.0874 -0.19455 0.55264 -3.07815
PHE_1031 -9.67312 0.77152 1.64793 -0.60348 0.10094 0.33521 2.90793 -2.40776 -0.01393 -0.04872 -3.21013 0.12354 0 0 0 0 0 0.02348 -0.07672 0.10581 0 2.36926 -0.16247 0 1.0402 0.03466 0.52357 -6.21228
THR_1032 -4.47412 0.14366 4.7015 -0.11928 0.09548 0.06008 2.09841 -2.31331 -0.02632 -0.28977 -1.80487 -0.86514 0 0 0 -0.5962 0 0.01997 -0.01765 0.02945 0.25931 0 -0.57877 2.24962 -1.0874 -0.0842 0.58223 -2.01732
ASP_1033 -6.3417 0.70042 7.87098 -0.13351 0.03249 0.41358 3.67201 -3.26933 -0.00077 -0.01329 -6.19118 -0.09237 0 0 -0.75897 -2.29294 0 0.04048 -0.03125 0.10613 0 5.21203 -0.31961 0 -2.3716 0.02194 0.736 -3.01046
PHE_1034 -8.53645 1.42712 0.84203 -0.90216 0.05073 0.26843 0.42673 -1.80273 -0.0018 -0.02107 0.76225 0.02365 0 0 0 0 0 0.00163 0.00801 0.0005 0 2.20793 -0.07388 0 1.0402 0.42675 0.80421 -3.04793
ILE_1035 -8.1736 1.54534 1.53019 -0.65101 0.46446 0.13779 1.14043 -1.72654 -0 -0 0.045 0.37752 0 0 -0.88139 0 0 0.01474 0.00275 0.16024 0.60228 0 -0.50388 0 0.73287 0.36638 0.84375 -3.9727
ARG_1036 -3.16468 0.45642 2.65837 -1.05008 0.30061 0.63571 0.58178 -1.19635 -0.00995 -0.09047 0.35695 0.00653 0 0 0 0 0 0.01369 0.04015 0.00898 1.68091 0 -0.20359 0 -1.2888 -0.07918 1.14119 0.79819
PRO_1037 -3.80486 0.54916 2.3789 -0.13235 0.0051 0.0951 0.39776 -1.01271 -0 -0 -0.73527 0.2006 0 0 0 0 0 0.02175 -0.00011 0.03053 0.17205 0 -1.04225 0 -2.4119 -0.52873 1.06925 -4.74799
ARG_1038 -6.2807 0.30773 7.14404 -0.73473 0.16535 0.54147 3.7998 -3.07796 -0.0386 -0.21729 -5.65851 0.33918 0 0 -1.3326 -1.69674 0 0.05097 -0.02088 0.24074 2.36809 0 -0.01065 0 -1.2888 -0.45405 0.65336 -5.20079
THR_1039 -1.45483 0.11763 1.33314 -0.1676 0.07652 0.06146 0.31624 -0.71825 -0 -0 0.16346 -0.18062 0 0 0 0 0 0.03288 -0.04925 0.00405 0.05389 0 0.04089 2.30482 -1.0874 -0.24542 0.31333 0.91498
GLY_1040 -3.44881 0.27845 2.75169 -5e-05 0 0 1.65887 -1.62189 -0 -0 -1.08435 -0.37303 0 0 0 0 0 0.015 -0.14419 0 0 0 -1.48581 0 0.83697 -0.69553 0.30469 -3.008
TYR_1041 -9.73 0.75326 5.58822 -0.59226 0.11492 0.2833 1.95642 -3.38499 -0 -0 -0.82074 -0.14102 0 0 0 0 0 0.02251 0.04168 0.06896 0 2.12251 -0.34057 0.00579 1.2797 -0.60951 0.38442 -2.9974
LEU_1042 -6.65002 0.83707 1.47527 -0.49879 0.19513 0.12313 2.12932 -1.66054 -0.00122 -0.01866 -1.88367 0.20977 0 0 0 0 0 0.01502 -0.00899 0.29967 0.44744 0 -0.25299 0 0.18072 -0.23943 0.54002 -4.76175
GLY_1043 -3.62231 0.67047 3.70239 -6e-05 0 0 1.97219 -1.86865 -0.00224 -0.01043 -2.16936 -0.36619 0 0 0 0 0 0.00784 -0.12281 0 0 0 -1.51467 0 0.83697 -0.49135 0.70543 -2.2728
ILE_1044 -6.8898 1.14692 1.39536 -0.46666 0.44545 0.0878 1.03732 -1.70113 -0 -0 -0.08534 0.11051 0 0 0 0 0 0.02647 -0.02425 0.28659 0.33443 0 -0.59407 0 0.73287 -0.51304 0.87908 -3.7915
THR_1045 -5.54341 0.52795 3.22415 -0.16454 0.07766 0.05719 2.67833 -2.10276 -0.0162 -0.12296 -2.74955 -0.21253 0 0 0 0 0 0.02486 0.14397 0.02638 0.16357 0 -0.11066 2.31744 -1.0874 -0.09189 0.81058 -2.14984
LEU_1046 -8.53319 1.69585 1.31804 -0.48923 0.26674 0.11564 2.41172 -2.23504 -0.00934 -0.02884 -1.93527 -0.00391 0 0 0 0 0 0.03139 -0.07763 0.05354 1.04458 0 -0.13568 0 0.18072 0.22921 0.68829 -5.41243
SER_1047 -6.21844 0.64864 5.33706 -0.03633 0.00704 0.02665 3.40397 -2.69533 -0.01007 -0.04649 -3.46982 -0.25271 0 0 -0.9478 0 0 0.01866 -0.0765 0.09042 0.67566 0 0.47352 1.83572 -0.77834 0.44757 0.61275 -0.95417
SER_1048 -5.83983 0.71305 5.72276 -0.03535 0 0.07867 3.09204 -2.85041 -0.02538 -0.16287 -4.06456 -0.31766 0 0 0 -0.09031 0 0.02677 0.21287 0.01981 0.36578 0 -0.23025 0.63942 -0.77834 0.03103 0.68711 -2.80565
LEU_1049 -7.22512 0.74714 1.5525 -0.47979 0.14388 0.09157 1.83021 -1.88662 -0.01839 -0.15106 -0.11847 0.27193 0 0 0 0 0 0.09301 -0.00743 0.00552 0.44202 0 -0.26147 0 0.18072 -0.47435 0.96809 -4.29611
GLN_1050 -4.40661 0.3311 3.87675 -0.26454 0.03845 0.20778 2.0177 -1.8282 -0.01796 -0.12506 -1.28453 -0.62503 0 0 0 -0.95101 0 0.04116 0.02192 0.00183 0 2.8829 -0.08425 0 -0.18838 -0.40693 0.55805 -0.20485
ASP_1051 -5.73163 0.27634 7.67976 -0.25354 0.11783 0.8929 4.1009 -3.23919 -0.00182 -0.02974 -5.86412 -0.92402 0 0 -0.60686 -0.73274 0 0.0579 -0.04297 0.0121 0 1.86655 -0.84493 0 -2.3716 -0.29071 0.37136 -5.55822
GLN_1052 -5.67117 0.54665 5.37219 -0.58207 0.05784 0.57772 3.02016 -2.75614 -0.04338 -0.2902 -2.27538 -0.30502 0 0 -0.54878 -0.19503 0 0.02397 -0.07634 0.31156 0 2.9471 -0.06454 0 -0.18838 -0.21668 0.68229 0.32636
THR_1053 -5.38951 0.43603 4.81913 -0.12648 0.03617 0.06948 2.46852 -2.51452 -0 -0 -3.24103 -0.29307 0 0 -0.60686 -1.54688 0 0.01019 0.31133 0.19935 0.09993 0 -0.24556 4.11593 -1.0874 -0.36133 0.64391 -2.20267
ILE_1054 -9.57026 0.8835 4.10429 -0.48291 0.37452 0.09728 3.16618 -2.92411 -0 -0 -0.93513 -0.14602 0 0 0 0 0 0.01517 -0.04832 0.05026 0.69975 0 -0.51662 0 0.73287 -0.21974 0.57464 -4.14464
ILE_1055 -9.74894 0.94894 3.34499 -0.50419 0.29452 0.098 1.97114 -2.89292 -0.02413 -0.17359 -0.08403 0.12134 0 0 0 0 0 0.07546 -0.01401 0.10286 0.60604 0 -0.32858 0 0.73287 0.11316 0.6877 -4.67339
TRP_1056 -11.1239 0.91938 4.30968 -0.85091 0.0533 0.39262 2.9021 -3.01936 -0.01155 -0.10284 -3.84685 -0.34238 0 0 -0.63419 -0.19503 0 0.0191 -0.05086 0.01123 0 2.1869 -0.06331 0 1.6906 0.16051 0.59958 -6.99622
ALA_1057 -5.2847 0.58988 3.52378 -0.02158 0 0 2.26625 -2.40303 -0.04796 -0.28159 -1.32854 -0.10638 0 0 -0.97262 0 0 0.01016 -0.02177 0 0 0 -0.02984 0 1.8394 -0.00875 0.45485 -1.82244
ASP_1058 -5.01726 0.37816 6.26253 -0.10317 0.00343 0.30923 2.69863 -2.50662 -0.01532 -0.07058 -5.86127 -0.17711 0 0 0 -1.10968 0 0.06745 0.10335 0.00957 0 1.87662 -0.05948 0 -2.3716 -0.23453 0.41001 -5.40763
GLN_1059 -7.60715 0.55698 5.72174 -0.2774 0.04796 0.22014 2.69292 -2.85629 -0.03795 -0.2235 -2.93095 -0.93345 0 0 -0.38893 0 0 0.02048 0.6568 0.65419 0 2.9815 0.03761 0 -0.18838 0.08672 1.06625 -0.70068
PRO_1060 -8.33453 1.22924 3.9855 -0.06761 0 0.04185 2.27114 -2.15169 -0 -0 -2.01586 0.641 0 0 0 0 0 0.02102 -0.09134 0.01964 0.13834 0 -0.47874 0 -2.4119 0.4718 1.31954 -5.41261
TRP_1061 -12.2767 1.83313 4.88222 -1.33017 0.24058 0.82094 2.01442 -3.63017 -0.0417 -0.29667 -1.39081 -0.42553 0 0 0 0 0 0.02113 -0.04424 0.18528 0 3.90009 -0.04504 0 1.6906 0.04699 0.7966 -3.049
THR_1062 -5.75104 0.49128 5.15554 -0.12787 0.0454 0.05815 3.07516 -2.54947 -0.00671 -0.08776 -2.83532 -0.1176 0 0 -0.96434 0 0 0.01514 0.21328 0.0123 0.06096 0 0.02233 4.12312 -1.0874 -0.27789 0.51663 -0.01612
SER_1063 -7.03907 1.16626 5.45865 -0.04 0.00373 0.05302 3.29708 -2.89013 -0.02332 -0.11604 -2.64467 -0.22536 0 0 0 0 0 0.00785 -0.06572 0.09597 0.43586 0 -0.22731 1.76784 -0.77834 -0.37618 0.42214 -1.71775
PHE_1064 -11.4036 1.46961 3.61219 -0.80929 0.04918 0.11631 2.73688 -3.1024 -0.00677 -0.03173 -1.22693 -0.41743 0 0 0 0 0 0.04834 -0.05349 0.00078 0 2.4916 -0.15171 0 1.0402 -0.42156 0.40652 -5.65327
LYS_1065 -6.41347 0.24954 5.24796 -0.53788 0.25566 0.36064 1.68366 -2.35487 -0.00012 -0.00161 -3.085 -0.124 0 0 -0.49796 0 0 0.09112 -0.00028 0.01322 1.81743 0 0.1208 0 -1.5107 -0.08357 0.47917 -4.29025
GLY_1066 -3.89589 0.28865 3.31032 -0.0003 0 0 2.51793 -1.89785 -0 -0 -2.13434 -0.17902 0 0 0 0 0 0.08811 -0.07744 0 0 0 -1.53002 0 0.83697 0.23437 0.4401 -1.99843
SER_1067 -4.97313 0.37315 3.93499 -0.02674 0 0.02055 2.60678 -2.03078 -0.0237 -0.24504 -2.69283 0.15118 0 0 -2.01142 -0.58775 0 0.03241 0.0005 0.02917 0.5137 0 -0.08705 1.74383 -0.77834 0.22246 0.28977 -3.53829
TYR_1068 -8.56275 0.32156 3.31416 -0.98375 0.08366 0.56779 2.46186 -2.52261 -0.00691 -0.06075 -2.76093 -0.31189 0 0 0 0 0 0.01228 0.00752 0.001 0 1.54369 -0.41918 0.02147 1.2797 -0.11108 0.26639 -5.85879
LEU_1069 -6.45555 0.81297 1.92449 -0.55235 0.27943 0.13073 1.36953 -1.93512 -0.02132 -0.16891 -0.55952 0.28742 0 0 -0.50095 0 0 0.00631 -0.06016 0.18228 0.55869 0 -0.3798 0 0.18072 -0.17764 0.57561 -4.50315
ASP_1070 -6.07014 0.69388 8.59639 -0.10587 0.03057 0.31111 3.88943 -3.52947 -0.04513 -0.34309 -6.39791 -1.10573 0 0 -0.5332 -1.25135 0 0.03174 -0.02344 0.10489 0 2.11994 -0.34603 0 -2.3716 -0.18168 0.76329 -5.76341
SER_1071 -1.98821 0.19289 3.26231 -0.03019 0.00042 0.05131 1.49807 -1.39456 -0.01459 -0.04265 -1.56413 -0.95651 0 0 -1.2809 0 0 0.02787 -0.01891 0.0051 0.18169 0 -0.32724 0.60151 -0.77834 -0.46261 0.36388 -2.67378
ASP_1072 -3.21706 0.23117 6.15106 -0.2481 0.11068 0.85041 2.43751 -2.42553 -0.01499 -0.08563 -3.07085 -2.08766 0 0 -0.56878 0 0 0.02908 -0.03703 3e-05 0 2.3244 -0.37311 0 -2.3716 -0.74377 0.10959 -3.00018
GLY_1073 -2.32297 0.26338 2.451 -5e-05 0 0 1.2265 -1.29918 -0 -0 -0.96185 -0.37684 0 0 0 0 0 0.02531 -0.1883 0 0 0 -1.45255 0 0.83697 -0.98112 0.22958 -2.55014
THR_1074 -5.49488 0.68328 5.06009 -0.15242 0.05133 0.05315 2.73916 -2.52209 -0 -0 -2.75691 -0.22817 0 0 -0.56878 0 0 0.02093 0.08331 4e-05 0.20109 0 -0.18782 2.32467 -1.0874 -0.36771 1.06576 -1.08336
PRO_1075 -6.24511 1.01947 2.23347 -0.18158 0.0003 0.12508 1.64555 -1.24014 -0 -0 -1.72343 0.09157 0 0 0 0 0 0.01426 -0.03094 0.01009 0.73396 0 -0.86055 0 -2.4119 -0.12637 1.15525 -5.79103
LYS_1076 -7.97673 0.83573 7.62244 -0.29287 0.03147 0.14099 4.17885 -3.16205 -0.00681 -0.06048 -5.8898 -0.21626 0 0 0 -0.74773 0 0.0176 0.00285 0.03787 2.16813 0 0.01488 0 -1.5107 -0.38437 0.42866 -4.76834
SER_1077 -5.88674 0.44864 5.30332 -0.02654 0 0.02147 3.4928 -2.60671 -0.01098 -0.08197 -4.05763 0.18754 0 0 0 -1.3292 0 0.00807 -0.01473 0.01034 0.49528 0 0.20677 0.61273 -0.77834 -0.00218 0.34986 -3.65818
LEU_1078 -8.1526 0.5229 2.73162 -0.48905 0.23821 0.1084 2.32212 -2.42001 -0 -0 -3.05042 0.12757 0 0 0 0 0 0.05165 -0.02398 0.01007 1.07852 0 -0.38062 0 0.18072 0.01589 0.3044 -6.82461
TRP_1079 -12.5609 1.91243 3.32362 -0.74478 0.02712 0.2731 3.00442 -3.31155 -0.01098 -0.08197 -3.3144 -0.17462 0 0 0 -0.12915 0 0.12158 -0.00892 0.0578 0 1.41675 -0.02051 0 1.6906 0.0732 0.52883 -7.92837
ASP_1080 -6.42641 0.77593 8.06273 -0.24791 0.11529 0.84073 5.17866 -3.48633 -0.00671 -0.08776 -7.16064 -1.10023 0 0 -1.59662 -0.63508 0 0.10048 -0.06641 0.00217 0 1.91737 -0.83824 0 -2.3716 0.44986 1.12366 -5.45709
PRO_1081 -6.32946 0.90117 3.75745 -0.07722 0 0.04757 1.66983 -1.65089 -0.01379 -0.13678 -0.79354 0.60817 0 0 0 0 0 0.02473 -0.16692 0.03917 0.40556 0 -0.60761 0 -2.4119 0.21015 1.10756 -3.41676
THR_1082 -2.4404 0.24893 3.38755 -0.12952 0.04685 0.0654 1.7907 -1.5181 -0 -0 -2.37304 -0.23037 0 0 -0.59382 -0.63508 0 0.01442 0.0349 0.04527 0.08595 0 -0.05325 4.11785 -1.0874 -0.33438 0.52478 0.96724
ALA_1083 -3.5202 0.43156 3.08073 -0.0271 0.00344 0 1.75203 -1.80473 -0 -0 -0.89758 -0.41768 0 0 0 0 0 0.02532 -0.03887 0 0 0 0.10412 0 1.8394 -0.46617 0.29018 0.35445
LEU_1084 -6.92336 0.76819 2.80284 -0.45713 0.20833 0.07971 1.7188 -2.15758 -0.01379 -0.13678 -0.76289 0.27374 0 0 0 0 0 0.00963 0.00448 0.34715 0.82127 0 -0.1235 0 0.18072 -0.5665 0.36752 -3.55916
LYS_1085 -4.11494 0.14152 4.05727 -0.29879 0.0304 0.13676 1.43544 -1.65185 -0.01463 -0.10745 -1.06139 0.02515 0 0 -0.96434 0 0 0.00886 0.03254 0.04254 2.02543 0 -0.01668 0 -1.5107 -0.44794 0.28888 -1.96393
SER_1086 -2.53612 0.11238 2.7286 -0.03433 0.00469 0.06606 1.34597 -1.22511 -0 -0 -2.49436 -0.29252 0 0 -0.99271 0 0 0.02783 0.16994 0.02911 0.18479 0 -0.45984 1.78676 -0.77834 -0.25991 0.39824 -2.21886
LEU_1087 -6.70779 0.89309 2.93159 -0.44441 0.20276 0.07316 1.33038 -1.867 -0.01488 -0.06201 -0.35748 0.40494 0 0 -0.60378 0 0 0.02191 0.05982 0.15074 0.29241 0 -0.03863 0 0.18072 -0.3019 1.55118 -2.30519
PRO_1088 -2.85519 0.7772 2.14159 -0.06943 0 0.04272 1.00372 -0.92503 -0 -0 -1.13933 0.59173 0 0 0 0 0 0.19252 -0.19333 0.01701 0.19759 0 -0.5778 0 -2.4119 -0.0672 1.52949 -1.74565
ASN_1089 -3.7912 0.67811 3.5692 -0.15727 0.0203 0.25198 1.20755 -1.85673 -0 -0 -1.04773 -0.72412 0 0 0 0 0 0.32464 0.12043 0.1622 0 1.89206 -0.27351 0 -0.93687 2.21983 0.8313 2.49015
SER_1090 -1.61584 0.2847 2.36813 -0.02914 0.00352 0.02382 0.89896 -1.02474 -0 -0 -0.99738 -0.45366 0 0 0 0 0 0.23188 0.57963 3e-05 0.466 0 0.3872 2.05187 -0.77834 3.94154 1.20129 7.53946
SER_1091 -1.63001 0.27101 2.01649 -0.01614 0 0.03019 1.23088 -0.96418 -0 -0 -1.58367 -1.1846 0 0 0 0 0 0.78112 0.061 0.00232 0.64649 0 -0.0486 0.60454 -0.77834 3.14851 1.02481 3.61182
THR_1092 -3.72151 0.4076 2.77682 -0.2116 0.14758 0.09 1.41826 -1.60421 -0.01095 -0.14017 -0.71917 -1.51507 0 0 -0.85226 0 0 0.19539 0.0032 0.15808 0.25042 0 0.16549 2.2829 -1.0874 1.454 0.51852 0.00592
THR_1093 -2.9513 0.29633 1.42214 -0.13438 0.09018 0.07565 0.56878 -1.00588 -0.01095 -0.14017 -0.23363 -1.02756 0 0 0 0 0 0.0256 -0.05021 0.0026 0.01648 0 -0.22292 2.26152 -1.0874 -0.12526 0.24546 -1.98491
TYR_1094 -2.90723 0.22399 2.21058 -0.68426 0.08466 0.41591 1.14652 -1.18578 -0 -0 -0.3963 -0.19162 0 0 -0.85226 0 0 0.66034 -0.04076 0.0321 0 2.03955 -0.10053 6e-05 1.2797 -0.06285 0.37125 2.04307
ASP_1095 -2.68301 0.61005 3.88609 -0.10172 0.00144 0.29345 1.81578 -1.72868 -0 -0 -2.82902 -1.24877 0 0 -0.88655 -0.90876 0 0.17654 0.35531 0.13623 0 2.25604 -0.09881 0 -2.3716 0.29804 1.07502 -1.95294
THR_1096 -3.6068 0.51175 3.36075 -0.14238 0.04556 0.05648 1.90632 -1.60234 -0.0249 -0.14932 -3.11699 -0.9478 0 0 -1.66699 0 0 0.12818 0.06357 0.04029 1.12726 0 0.42834 2.30695 -1.0874 5.62857 1.42585 4.68497
ASN_1097 -3.02321 0.67723 2.58424 -0.18458 0.00871 0.27828 0.59414 -1.22456 -0.03969 -0.22955 -0.14277 -0.41877 0 0 -0.22251 0 0 0.22095 0.01081 0.0717 0 2.82633 0.24102 0 -0.93687 11.1987 2.09448 14.3841
PRO_1098 -3.48899 0.51669 1.27845 -0.21903 0.05911 0.16389 0.30294 -0.63304 -0 -0 -0.08534 -0.21347 0 0 0 0 0 0.10002 0.32219 0.03172 0.28322 0 -0.46257 0 -2.4119 5.67977 1.7923 3.01599
THR_1099 -3.27004 0.39147 2.20138 -0.16383 0.06849 0.05875 1.26365 -1.30113 -0.03279 -0.38863 -0.68423 -0.39281 0 0 -0.80815 0 0 0.0375 -0.03755 0.00395 0.18137 0 -0.1493 2.32588 -1.0874 0.06961 0.56251 -1.15129
LEU_1100 -6.26792 1.24912 0.44338 -0.58521 0.30023 0.13182 0.64662 -1.19729 -0 -0 -0.32415 0.39604 0 0 0 0 0 0.08822 -0.02435 0.0072 0.66063 0 -0.25482 0 0.18072 -0.12122 0.58445 -4.08652
SER_1101 -5.72919 0.68025 4.366 -0.02678 0 0.0637 1.97134 -2.29505 -0.04515 -0.42833 -0.67579 -0.57308 0 0 0 0 0 0.02687 0.05269 0.1239 0.09681 0 -0.52609 0.67468 -0.77834 0.2311 1.30919 -1.48125
PRO_1102 -5.48175 0.76447 2.17194 -0.07368 0 0.04487 1.00671 -0.88102 -0.00765 -0.08449 0.15491 0.5905 0 0 0 0 0 0.05912 -0.20654 0.0101 0.26384 0 -0.64015 0 -2.4119 0.48336 1.50073 -2.73661
SER_1103 -3.03154 0.26561 3.60206 -0.04312 0.01375 0.08313 1.30233 -1.59158 -0.01404 -0.16484 -1.27229 -0.50246 0 0 -0.70981 0 0 0.18619 0.01847 0.03675 0.66161 0 -0.01015 0.63726 -0.77834 0.56505 0.87079 0.12481
PHE_1104 -6.83883 0.4881 2.98656 -0.81488 0.06701 0.09332 1.63377 -2.14457 -0.00984 -0.08488 -0.43374 -0.45849 0 0 0 0 0 0.1204 -0.00806 0.0648 0 2.61495 -0.15065 0 1.0402 0.3092 0.45532 -1.07031
GLN_1105 -6.79166 0.545 4.66968 -0.44716 0.05013 0.37702 1.82186 -2.57669 -0.0182 -0.20606 -2.06515 -1.07027 0 0 -0.34728 0 0 0.06307 0.00241 0.13469 0 3.29886 -0.0643 0 -0.18838 -0.18769 0.47422 -2.52589
LEU_1106 -6.12148 0.80029 1.53845 -0.54788 0.25502 0.16855 0.81229 -1.59012 -0.00304 -0.03695 -0.80596 0.0768 0 0 -0.50425 0 0 0.0287 0.03219 0.20325 0.63744 0 -0.01813 0 0.18072 0.14231 0.74082 -4.011
TYR_1107 -10.2501 0.90556 3.72992 -0.57915 0.06569 0.27506 2.32797 -2.58206 -0.01563 -0.12934 -2.30854 -0.05711 0 0 0 -0.61452 0 0.01661 0.14676 0.04179 0 2.54395 0.10485 0.0497 1.2797 -0.07994 0.66853 -4.46032
GLN_1108 -9.72825 1.0152 6.86573 -0.6073 0.13364 0.62588 3.00553 -3.42147 -0.03563 -0.18824 -3.39898 -0.53388 0 0 -2.92256 0 0 0.11974 0.2391 0.0893 0 1.99792 -0.06564 0 -0.18838 -0.35846 1.27652 -6.08022
PRO_1109 -6.26626 0.56103 2.14744 -0.12108 0.00652 0.08802 0.68727 -1.14547 -0.0245 -0.13913 -0.58018 0.23195 0 0 0 0 0 0.01347 0.07129 0.01825 0.21262 0 -0.8466 0 -2.4119 -0.51299 1.35935 -6.65091
ASN_1110 -5.96727 0.36879 5.28143 -0.17831 0.00644 0.29193 3.19859 -2.82254 -0.02857 -0.24417 -2.70051 -0.61622 0 0 0 -0.72141 0 0.02452 -0.07036 0.00678 0 2.67895 -0.08469 0 -0.93687 -0.26416 0.82317 -1.95448
LYS_1111 -6.58523 0.70109 3.95253 -0.34518 0.03683 0.15665 1.75279 -2.16149 -0.03487 -0.15235 -1.99372 -0.00453 0 0 0 0 0 0.00984 -0.03841 0.23902 2.10798 0 0.28939 0 -1.5107 0.18038 0.64061 -2.75937
VAL_1112 -7.23734 0.82046 2.56674 -0.29598 0.14641 0.05851 2.77358 -2.32099 -0.00697 -0.02557 -3.08436 -0.32824 0 0 0 0 0 0.00659 -0.02036 0.00361 0.086 0 -0.47244 0 1.9342 -0.13941 0.40112 -5.13444
LYS_1113 -4.67539 0.32807 5.35918 -0.29923 0.02821 0.12595 1.95603 -2.22676 -0 -0 -3.44072 0.22511 0 0 0 -0.28341 0 0.00589 -0.01562 0.03281 1.71269 0 0.26469 0 -1.5107 -0.17628 0.32206 -2.26742
ALA_1114 -3.46067 0.13839 1.78613 -0.02365 0 0 0.57881 -1.52559 -0 -0 -1.03 -0.19196 0 0 0 0 0 0.00443 -2e-05 0 0 0 -0.15668 0 1.8394 -0.41567 0.12838 -2.32871
TYR_1115 -9.07973 0.68245 3.19366 -0.60648 0.06946 0.28792 2.76035 -2.72868 -0.00565 -0.04613 -2.47857 -0.0238 0 0 -0.86882 0 0 0.04847 -0.01044 0.00868 0 2.3913 -0.07909 0.00159 1.2797 -0.65662 0.18778 -5.67264
GLN_1116 -3.85411 0.12042 3.90803 -0.65572 0.1176 0.69041 1.68555 -1.90536 -0.02618 -0.10455 -1.36599 -0.5521 0 0 -0.38945 0 0 0.0842 0.10707 0.04102 0 2.28808 -0.07491 0 -0.18838 -0.3695 0.30203 -0.14183
THR_1117 -2.91633 0.10791 2.37561 -0.12412 0.07 0.06375 0.60039 -1.24417 -0 -0 -1.06449 -1.25233 0 0 -0.32162 0 0 0.05409 0.06934 0.03755 0.0914 0 -0.17247 2.26735 -1.0874 -0.4216 0.29999 -2.56716
THR_1118 -3.05224 0.48342 3.27529 -0.23475 0.22294 0.09513 1.09648 -1.60038 -0 -0 0.47783 -1.32314 0 0 0 0 0 0.02999 0.04823 0.00034 1.02214 0 -0.06816 2.2859 -1.0874 -0.29171 0.38079 1.76072
ASN_1119 -3.74223 0.72638 3.64719 -0.18991 0.02469 0.31489 1.18522 -1.8365 -0.01531 -0.14765 -0.81009 -1.00127 0 0 0 -0.27072 0 0.0195 0.29129 0.00054 0 1.86237 -0.95664 0 -0.93687 -0.44432 0.49542 -1.78401
THR_1120 -6.57325 0.67023 4.3111 -0.20665 0.16431 0.0781 2.27207 -2.52106 -0.00032 -0.00125 -0.24102 -0.99969 0 0 -0.38945 0 0 0.01065 0.0658 0.21902 0.09502 0 0.08132 4.1292 -1.0874 -0.36408 0.46195 0.17458
TYR_1121 -9.64293 0.91573 4.36034 -0.70426 0.06425 0.43035 2.58119 -3.16142 -0.01666 -0.11701 -1.87059 -0.19526 0 0 -0.84445 0 0 0.01946 -0.05553 0.13505 0 2.04627 -0.23373 0.02047 1.2797 -0.0159 0.38069 -4.62422
ASN_1122 -7.32022 1.11429 6.76708 -0.18863 0.03545 0.31904 2.37159 -3.21284 -0.03189 -0.20494 -1.08508 -0.36612 0 0 0 -0.27072 0 0.17152 -0.05121 0.00293 0 2.12148 -0.07595 0 -0.93687 -0.31346 0.50621 -0.64833
LYS_1123 -4.90914 0.45608 4.91568 -0.32921 0.04148 0.22151 1.08736 -2.14686 -0.00294 -0.02415 -0.28895 -0.1335 0 0 0 0 0 0.03071 -0.00308 0.01763 2.21178 0 0.12448 0 -1.5107 -0.22073 0.56045 0.09789
LEU_1124 -4.53447 0.28605 0.83355 -0.42446 0.1159 0.072 0.53725 -1.08221 -0 -0 -0.2322 0.2972 0 0 0 0 0 0.01561 -0.05241 0.02225 0.60761 0 -0.06293 0 0.18072 -0.28257 0.41905 -3.28406
ILE_1125 -5.69712 0.2559 1.52223 -0.59859 0.28794 0.10801 1.17359 -1.40253 -0.03485 -0.20859 -0.4335 0.56252 0 0 0 0 0 0.00288 -0.03966 0.00666 0.94158 0 -0.29638 0 0.73287 -0.55487 0.49498 -3.17693
GLU_1126 -5.77132 0.78201 6.26819 -0.31747 0.07453 0.40391 2.11937 -2.46629 -0 -0 -4.33504 -0.31452 0 0 0 -0.28341 0 0.00566 0.03912 0.00704 0 2.88707 0.19288 0 -2.7348 -0.14761 1.08219 -2.50849
PRO_1127 -7.28981 1.76565 2.54141 -0.20476 0.00446 0.14184 0.90952 -1.13247 -0 -0 -0.94639 0.1068 0 0 0 0 0 0.01532 0.06623 0.01906 0.30737 0 -0.71004 0 -2.4119 0.04214 1.06948 -5.70609
VAL_1128 -6.07988 0.5794 3.55253 -0.30589 0.21592 0.05922 1.38951 -2.25716 -0.03973 -0.23861 -1.05215 -0.35918 0 0 0 0 0 0.00377 0.06198 0.00276 0.08112 0 -0.48753 0 1.9342 -0.24854 0.55664 -2.63161
ASP_1129 -3.87688 0.20465 4.83754 -0.11308 0.00623 0.33457 1.78624 -1.98987 -0.03478 -0.15086 -3.1848 -0.4036 0 0 0 -0.6035 0 0.0079 -0.03612 0.07497 0 2.45343 -0.23918 0 -2.3716 -0.37219 0.36427 -3.30664
ALA_1130 -5.1774 0.39558 2.60179 -0.02826 0.01128 0 2.056 -2.18371 -0.02988 -0.12524 -1.73529 -0.43219 0 0 0 0 0 0.03232 0.17316 0 0 0 0.6094 0 1.8394 -0.03673 0.41252 -1.61723
THR_1131 -3.86376 0.29977 2.11691 -0.1132 0.09522 0.05007 1.40343 -1.40493 -0.01148 -0.12972 0.20148 -1.01311 0 0 0 0 0 0.04996 0.00174 0.01819 0.90937 0 0.15946 2.25855 -1.0874 0.08745 0.5074 0.5354
SER_1132 -2.49701 0.25256 3.05499 -0.03237 0.00201 0.05708 1.42082 -1.55337 -0.01148 -0.05994 -1.6403 -0.97871 0 0 0 0 0 0.02913 0.07779 0.00017 0.49932 0 -0.16658 0.6009 -0.77834 -0.32038 0.32077 -1.72291
ALA_1133 -4.84621 0.6175 3.38715 -0.02269 0 0 2.56603 -2.12763 -0.01019 -0.07222 -1.47486 -0.35825 0 0 0 0 0 0.0273 -0.06965 0 0 0 -0.38378 0 1.8394 -0.5926 0.26482 -1.25589
ALA_1134 -5.12546 0.50027 2.69424 -0.02479 9e-05 0 1.32622 -2.00518 -0.03089 -0.14682 -0.5787 -0.39432 0 0 0 0 0 0.01031 0.01459 0 0 0 -0.22229 0 1.8394 -0.62381 0.29519 -2.47195
THR_1135 -2.97529 0.27875 3.52202 -0.12949 0.05153 0.06154 1.96098 -1.75533 -0 -0 -1.63939 -0.21355 0 0 0 0 0 0.00956 0.05734 0.01824 0.11659 0 0.07675 4.1325 -1.0874 -0.40735 0.24699 2.325
ASN_1136 -2.23576 0.23475 2.9787 -0.20097 0.0328 0.32375 1.22571 -1.36064 -0.0114 -0.05844 -0.49756 -0.63471 0 0 0 0 0 0.00515 -0.00396 0.03917 0 2.20673 -0.58444 0 -0.93687 -0.29214 0.14521 0.37507
MET_1137 -9.91394 1.07702 5.67243 -0.35734 0.13284 0.10571 3.14222 -3.04658 -0.01827 -0.12586 -3.45312 -0.46722 0 0 0 0 0 0.00457 0.0072 0.17159 1.44889 0 0.22129 0 0.60916 -0.0911 0.33587 -4.54462
THR_1138 -2.83352 0.22493 3.50377 -0.20127 0.15486 0.07605 1.53998 -1.64885 -0.00101 -0.02158 -0.63316 -0.5852 0 0 0 0 0 0.00904 -0.036 0.00049 0.09046 0 0.10287 2.27795 -1.0874 0.28892 0.37939 1.60073
SER_1139 -4.29739 0.39576 4.67702 -0.03073 0.00029 0.05043 1.13911 -2.02165 -0.00391 -0.04758 -0.66646 -1.09338 0 0 0 0 0 0.03053 -0.06808 0.00047 0.17142 0 -0.17397 0.78891 -0.77834 -0.161 0.26944 -1.8191
LEU_1140 -8.83266 0.82059 4.38494 -0.48988 0.23008 0.11273 3.12171 -3.08439 -0 -0 -1.45808 0.16377 0 0 0 0 0 0.01199 -0.05226 0.02605 0.43907 0 -0.27551 0 0.18072 -0.26846 0.35022 -4.61936
LEU_1141 -8.58472 0.96403 3.76095 -0.49626 0.26376 0.11788 2.82138 -2.6108 -7e-05 -0.00231 -2.19017 0.22231 0 0 0 0 0 0.01227 0.04469 0.03723 0.29014 0 -0.31238 0 0.18072 -0.10232 0.43103 -5.15264
LYS_1142 -6.31446 0.7858 8.16161 -0.4313 0.08118 0.21167 4.29886 -3.30999 -0.01854 -0.12844 -6.45417 0.09757 0 0 0 -0.72032 0 0.02537 -0.07278 0.46159 1.56996 0 -0.02949 0 -1.5107 -0.53345 0.65868 -3.17136
LEU_1143 -7.99351 0.88881 3.33585 -0.49102 0.19641 0.14661 2.40669 -2.42217 -0.03226 -0.1564 -1.10206 0.0839 0 0 0 0 0 0.01091 0.1747 0.05631 0.07051 0 -0.06959 0 0.18072 -0.50654 0.63525 -4.58688
LEU_1144 -6.58512 0.73271 2.7461 -0.48673 0.23521 0.12444 1.99143 -2.14391 -0.01834 -0.18471 -1.16609 0.11672 0 0 0 0 0 0.03755 0.19141 0.06013 0.17343 0 -0.14782 0 0.18072 -0.40148 0.45386 -4.09049
THR_1145 -6.04321 0.81027 5.84856 -0.18352 0.12621 0.06858 3.97747 -2.9729 -0.01873 -0.23958 -2.67293 -0.28376 0 0 -0.80815 0 0 0.05617 0.02923 0.10787 0.09429 0 0.01483 2.30197 -1.0874 -0.1904 0.49583 -0.56929
THR_1146 -5.68041 0.65961 4.41494 -0.207 0.24863 0.07767 2.39171 -2.42869 -0.00629 -0.05141 -1.83077 -0.79272 0 0 0 -0.60411 0 0.05544 -0.04108 0.07856 0.10658 0 0.12799 2.45137 -1.0874 0.20829 0.55151 -1.35757
LYS_1147 -5.09008 0.38439 5.52947 -0.37401 0.05195 0.1962 2.5016 -2.5358 -0 -0 -3.37301 0.26452 0 0 0 -0.59381 0 0.01739 -0.07754 0.34068 2.5563 0 -0.06925 0 -1.5107 -0.13737 0.60384 -1.31526
ASN_1148 -5.7692 0.22733 5.43348 -0.18579 0.04384 0.27634 2.75158 -2.72637 -0.00805 -0.07886 -2.26152 -0.33915 0 0 0 0 0 0.05406 0.19711 0.00025 0 1.65423 0.11997 0 -0.93687 -0.27901 0.47087 -1.35576
ILE_1149 -9.34006 0.87573 4.81937 -0.51184 0.50754 0.09901 2.87771 -3.36741 -0 -0 -1.54922 0.04382 0 0 0 0 0 0.03708 -0.05966 0.01908 0.51687 0 -0.50203 0 0.73287 0.09113 0.35471 -4.3553
LYS_1150 -9.9238 0.68879 10.8294 -0.45431 0.07754 0.21669 5.72329 -4.82169 -0.01692 -0.09553 -6.8373 0.09416 0 0 0 -0.51587 0 0.02365 -0.00914 0.29996 2.49221 0 -0.0277 0 -1.5107 -0.17071 0.59972 -3.33827
ALA_1151 -3.93285 0.40824 3.60363 -0.02079 0 0 1.88517 -2.21031 -0 -0 -1.37456 -0.34336 0 0 0 0 0 0.10184 -0.01766 0 0 0 -0.15628 0 1.8394 -0.3522 0.55809 -0.01165
LYS_1152 -5.81354 0.46212 6.25961 -0.65392 0.26346 0.37406 3.18669 -2.81296 -0.00866 -0.02819 -3.20143 0.19704 0 0 -0.98996 0 0 0.08911 -0.04392 0.04582 2.16613 0 -0.06597 0 -1.5107 -0.36273 0.53194 -1.91598
LEU_1153 -8.59852 0.69182 3.32103 -0.49291 0.18794 0.14191 2.00524 -2.60953 -0 -0 -1.11512 0.10525 0 0 0 0 0 0.09343 -0.03756 0.01335 0.07341 0 -0.093 0 0.18072 -0.48714 0.61191 -6.00776
GLY_1154 -2.45278 0.24697 2.99598 -5e-05 0 0 0.9408 -1.41582 -0.02151 -0.08466 -1.25575 -0.39035 0 0 0 0 0 0.26128 -0.11927 0 0 0 -1.262 0 0.83697 -0.53776 0.45259 -1.80537
LYS_1155 -6.53742 0.63013 5.64482 -0.49405 0.12451 0.27997 2.02451 -2.41465 -0.04835 -0.22595 -1.35553 -0.08557 0 0 0 0 0 0.43731 1.14707 0.09179 1.82967 0 0.19625 0 -1.5107 -0.31225 0.79644 0.218
GLY_1156 -1.36438 0.20339 1.84347 -5e-05 0 0 0.44463 -0.8285 -0.03295 -0.18383 0.0662 -0.32573 0 0 0 0 0 3.17029 0.00632 0 0 0 0.64311 0 0.83697 2.2568 1.39135 8.1271
THR_1157 -2.63861 0.40269 1.74946 -0.09423 0.05216 0.03981 0.83588 -1.2224 -0.01581 -0.092 -0.3195 -1.22709 0 0 0 0 0 2.56248 0.13469 0.00883 0.22184 0 -0.56803 2.32979 -1.0874 3.13416 0.96459 5.17133
ALA_1158 -1.26853 0.0739 1.54606 -0.02404 0 0 0.48311 -0.772 -0.02832 -0.20762 -0.8515 -0.22208 0 0 0 0 0 0.15272 -0.036 0 0 0 -0.13153 0 1.8394 0.4266 0.31634 1.29651
SER_1159 -0.89475 0.03496 0.96978 -0.02716 0 0.02212 0.13853 -0.49887 -0.00224 -0.04795 -0.18398 -0.21737 0 0 0 0 0 0.03325 0.06131 4e-05 0.463 0 -0.08387 0.60246 -0.77834 -0.72539 0.20983 -0.92463
SER_1160 -1.66627 0.12298 1.96382 -0.03138 0 0.07259 0.55933 -0.93121 -0.01474 -0.16357 0.0424 -0.34038 0 0 0 0 0 0.19534 -0.00598 0.0083 0.13506 0 -0.45637 0.60117 -0.77834 -0.41832 0.19837 -0.90721
GLN_1161 -1.92065 0.57678 1.66156 -0.49056 0.05754 0.43737 0.36124 -0.85783 -0.0057 -0.02937 0.13902 -0.8999 0 0 0 0 0 0.07514 0.10581 0.04331 0 2.81738 -0.11342 0 -0.18838 -0.12946 0.36865 2.00856
GLY_1162 -1.33179 0.50502 1.1011 -0.00037 0 0 0.09294 -0.62304 -0 -0 0.19761 -0.1843 0 0 0 0 0 0.03329 -0.0651 0 0 0 0.11797 0 0.83697 -0.00536 0.36277 1.03772
ASN_1163 -3.41769 0.3091 3.17195 -0.16041 0.00884 0.21516 0.93869 -1.6303 -0.05038 -0.38034 -1.05378 -0.65886 0 0 -0.92345 0 0 0.04964 0.00165 0 0 2.16689 -0.18392 0 -0.93687 0.07797 0.33477 -2.12133
ASN_1164 -1.84448 0.1295 1.74232 -0.36282 0.08535 0.71593 0.4361 -0.95265 -0.00815 -0.12685 -0.53396 -0.79452 0 0 -0.92345 0 0 0.23186 0.01756 0.00495 0 1.85736 -0.56231 0 -0.93687 0.07507 0.26426 -1.48581
ASN_1165 -4.24926 0.69344 3.76827 -0.32386 0.02378 0.56842 1.18435 -1.78052 -0.03835 -0.25386 -0.59614 -0.66393 0 0 0 -0.81414 0 2.68091 0.02534 0.11277 0 1.93442 -0.14503 0 -0.93687 0.01489 1.45568 2.66033
GLY_1166 -1.62784 0.44993 1.29637 -0.00048 0 0 0.10722 -0.63517 -0 -0 -0.08195 -0.17582 0 0 0 0 0 1.33139 0.0141 0 0 0 -1.52937 0 0.83697 0.57075 1.79174 2.34784
GLY_1167 -2.2869 0.1725 1.84401 -0.00065 0 0 0.97338 -0.98046 -0 -0 -1.11074 -0.20193 0 0 0 0 0 0.54253 0.07376 0 0 0 -1.5108 0 0.83697 1.5324 0.68757 0.57166
GLY_1168 -3.80809 0.45862 2.97565 -0.00134 0 0 2.36924 -1.76581 -0.01552 -0.05484 -2.28689 -0.36689 0 0 0 0 0 0.0573 -0.07271 0 0 0 -1.54255 0 0.83697 1.44235 0.40604 -1.36846
VAL_1169 -6.78366 0.89451 2.621 -0.3774 0.33291 0.09103 2.53574 -2.21271 -0.00449 -0.01332 -2.44546 -0.08123 0 0 0 0 0 0.0212 -0.06623 0.0387 0.87433 0 -0.78868 0 1.9342 0.26772 0.35714 -2.8047
SER_1170 -5.56928 0.75856 4.72635 -0.03503 0.00225 0.05734 3.27407 -2.42107 -0.02923 -0.18924 -3.71832 -0.74121 0 0 0 0 0 0.00987 -0.06288 0.02366 0.59511 0 0.47568 1.72285 -0.77834 -0.08242 0.46638 -1.51491
GLN_1171 -6.1012 0.44875 6.09796 -0.34275 0.0488 0.20191 3.15446 -2.65465 -0.00449 -0.01332 -4.04963 -0.18505 0 0 0 0 0 0.02049 0.1295 0.0024 0 2.96078 0.28907 0 -0.18838 0.10456 0.38673 0.30595
THR_1172 -5.29751 0.39836 3.1046 -0.11324 0.07062 0.06605 1.73491 -1.74525 -0.00148 -0.00548 -1.59309 -0.34298 0 0 0 0 0 0.01551 -0.00632 0.00305 0.05653 0 -0.40191 2.31857 -1.0874 -0.01914 0.39492 -2.45068
ILE_1173 -6.37775 0.67782 2.25782 -0.49887 0.40911 0.10854 1.03524 -2.08932 -0.02126 -0.23459 -0.36205 0.52297 0 0 -0.9478 0 0 0.1731 -0.07376 0.18417 0.64277 0 0.05381 0 0.73287 -0.24649 0.51069 -3.54296
ASN_1174 -1.63511 0.12395 1.3585 -0.27679 0.05789 0.51132 0.31227 -0.81519 -0.00478 -0.08643 0.30944 -0.81453 0 0 0 0 0 0.06894 -0.06857 0.01412 0 2.09448 -0.59906 0 -0.93687 -0.30139 0.35015 -0.33767
THR_1175 -3.61754 0.32701 1.62055 -0.11989 0.06558 0.07977 0.58488 -1.15905 -0.01648 -0.14816 -0.38716 -0.65456 0 0 0 0 0 0.01291 -0.02508 0.00219 0.05818 0 -0.46089 2.28957 -1.0874 -0.15915 0.18553 -2.60921
ILE_1176 -3.92037 0.31315 4.0697 -0.51763 0.27537 0.12508 2.00086 -1.84882 -0.02263 -0.15197 -1.15263 -0.12301 0 0 -0.94453 0 0 0.00739 -0.02912 0.03654 0.50545 0 -0.23911 0 0.73287 -0.09312 0.26075 -0.71578
THR_1177 -2.27207 0.11827 2.23411 -0.205 0.17577 0.07753 1.27696 -1.16755 -0 -0 -0.47792 -0.69279 0 0 -0.57363 0 0 0.01994 -0.02355 0.00452 0.12465 0 0.16189 2.31072 -1.0874 0.21675 0.25751 0.4787
THR_1178 -3.87327 0.25456 3.24024 -0.12842 0.09162 0.07374 1.54936 -1.7228 -0.01328 -0.08247 -0.85919 -1.15344 0 0 0 0 0 0.02442 -0.07059 0.00327 0.01486 0 -0.19208 2.25827 -1.0874 -0.0265 0.36026 -1.33885
THR_1179 -5.76806 0.36946 4.828 -0.15968 0.06081 0.05659 2.64849 -2.61807 -0.04588 -0.26658 -1.6859 -0.2175 0 0 -0.94453 0 0 0.02252 -0.06823 2e-05 0.07908 0 0.04469 4.16589 -1.0874 -0.44885 0.40024 -0.63488
GLY_1180 -4.18959 0.44716 3.63778 -5e-05 0 0 2.31416 -2.09439 -0 -0 -2.22112 -0.40715 0 0 0 0 0 0.01999 -0.10129 0 0 0 -1.48661 0 0.83697 -0.67878 0.28173 -3.64119
ASN_1181 -5.40392 0.41538 4.41789 -0.29768 0.10152 0.51245 2.63674 -2.40835 -0 -0 -2.10066 -0.78369 0 0 -0.83345 -0.7307 0 0.0159 -0.06774 0.00663 0 1.73588 -0.594 0 -0.93687 -0.48348 0.37723 -4.42093
ILE_1182 -9.16675 1.28433 2.56202 -0.63161 0.4476 0.22472 2.56239 -2.65857 -0 -0 -1.79102 -0.25335 0 0 0 0 0 0.10839 0.10386 0.19306 0.42717 0 0.14656 0 0.73287 0.05961 0.6595 -4.98923
SER_1183 -4.54395 0.38522 5.05532 -0.0336 0 0.04007 2.72337 -2.35375 -0 -0 -1.78162 -0.61866 0 0 -0.83345 -0.7307 0 0.0395 -0.01911 0.00944 0.29473 0 0.05506 1.72512 -0.77834 -0.13585 0.74501 -0.75619
GLU_1184 -3.83738 0.34512 4.50296 -0.44077 0.05266 0.87151 1.39208 -1.97025 -0 -0 -1.46698 -0.45619 0 0 0 0 0 0.0279 -0.0647 0.00721 0 3.28642 -0.36591 0 -2.7348 -0.52819 0.39718 -0.98212
GLY_1185 -5.17978 0.58695 3.73693 -6e-05 0 0 2.14587 -2.28955 -0 -0 -0.84059 -0.39753 0 0 0 0 0 0.00529 -0.13395 0 0 0 0.35932 0 0.83697 -0.35726 0.18813 -1.33926
LEU_1186 -7.23604 0.57684 2.90513 -0.5044 0.28374 0.14701 1.7892 -2.19134 -0 -0 -1.52888 0.04528 0 0 -1.06159 0 0 0.01079 -0.04699 0.00113 0.31967 0 0.02114 0 0.18072 -0.19331 0.30449 -6.17741
LYS_1187 -5.01617 0.20162 6.57459 -0.30169 0.02876 0.13547 2.38108 -2.59257 -0.03231 -0.11442 -3.24876 0.11121 0 0 -0.4164 0 0 0.00907 -0.00755 0.00329 2.00254 0 -0.05144 0 -1.5107 -0.34618 0.24623 -1.94434
GLU_1188 -4.30801 0.43804 4.84758 -0.2357 0.05723 0.34623 1.9567 -1.93677 -0 -0 -2.04536 -0.58242 0 0 -1.10566 0 0 0.19732 -0.00499 0.37428 0 3.40462 0.2851 0 -2.7348 0.15473 0.25621 -0.63569
GLU_1189 -2.13363 0.11498 2.479 -0.22301 0.03654 0.32985 0.63238 -1.01371 -0.03231 -0.11442 -0.10825 -0.59335 0 0 0 0 0 0.18548 -0.05962 0.01779 0 3.02101 -0.29204 0 -2.7348 0.02269 0.30873 -0.15667
THR_1190 -2.06784 0.1523 2.28315 -0.11706 0.06716 0.06635 0.32825 -1.09961 -0.01427 -0.06223 0.17676 -0.66863 0 0 0 0 0 0.2346 -0.01504 0.01341 0.19668 0 -0.64354 2.27366 -1.0874 -0.19417 0.27587 0.09841
SER_1191 -3.77474 0.42096 4.91256 -0.02686 0 0.02128 2.03946 -2.02569 -0.02675 -0.10802 -1.02353 0.25424 0 0 0 -0.64664 0 0.04047 0.05857 0.10495 0.87381 0 -0.2776 1.72001 -0.77834 0.09585 0.61899 2.47299
ILE_1192 -5.2508 0.33717 3.2205 -0.52565 0.42806 0.10514 2.41243 -2.06861 -0.00165 -0.01779 -2.34824 0.01703 0 0 0 0 0 0.05535 0.04257 0.06897 1.33335 0 0.1739 0 0.73287 -0.2292 0.86139 -0.65321
GLN_1193 -7.36311 0.5684 6.76439 -0.41542 0.08857 0.23914 3.85098 -3.1441 -0 -0 -3.8459 -0.51432 0 0 -2.16726 -0.87654 0 0.02469 -0.04614 0.0905 0 3.66012 0.01063 0 -0.18838 0.04182 0.64148 -2.58043
ALA_1194 -5.93891 0.4033 3.52101 -0.02254 0 0 1.95441 -2.50683 -0.00083 -0.01238 -0.97833 -0.3556 0 0 0 0 0 0.00734 -0.06253 0 0 0 -0.35289 0 1.8394 -0.07236 0.38656 -2.19117
GLU_1195 -7.32312 0.6845 7.31462 -0.32721 0.03976 0.31888 3.65118 -3.3385 -0.00637 -0.01669 -4.56717 -0.51112 0 0 0 -1.18236 0 0.00799 0.01823 0.06266 0 4.90883 -0.23822 0 -2.7348 -0.41385 0.27862 -3.37414
THR_1196 -7.08441 0.37079 7.24614 -0.19523 0.15345 0.07283 3.48931 -3.58101 -0 -0 -3.47283 -0.52302 0 0 -0.4164 0 0 0.00951 -0.027 0.02575 0.07087 0 -0.0064 2.28057 -1.0874 -0.05575 0.38552 -2.34472
LEU_1197 -10.5369 1.03554 4.04999 -0.68299 0.32366 0.27696 3.30982 -3.25793 -0.00165 -0.01779 -2.76884 0.06892 0 0 0 0 0 0.02968 0.17127 0.08576 1.12471 0 -0.29283 0 0.18072 -0.11036 0.74421 -6.26804
LYS_1198 -8.201 0.75154 10.0836 -0.79797 0.16465 0.80425 4.61412 -4.01981 -0.01728 -0.06649 -6.28252 0.03202 0 0 0 -0.77597 0 0.03219 -0.02112 0.20683 3.01182 0 0.05342 0 -1.5107 -0.2457 0.84955 -1.33458
LYS_1199 -5.07223 0.20682 6.55166 -0.30298 0.03217 0.13593 2.60586 -2.81663 -0.01885 -0.06249 -2.45269 -0.0088 0 0 0 0 0 0.01462 0.1296 0.00431 1.73212 0 0.00826 0 -1.5107 -0.29646 0.45832 -0.66216
PHE_1200 -9.62737 0.94663 4.81884 -0.90388 0.0812 0.26368 2.8823 -3.12521 -0 -0 -2.12713 -0.05235 0 0 0 0 0 0.00891 0.00521 0.06307 0 1.80043 -0.4812 0 1.0402 -0.13748 0.26163 -4.28253
PHE_1201 -11.9602 1.02608 3.22406 -0.46994 0.34896 0.17579 2.90781 -3.19913 -0 -0 -2.11539 -0.05853 0 0 -0.49918 0 0 0.00783 0.12413 0.28776 0 2.9061 0.07557 0 1.0402 -0.05292 0.73012 -5.5009
ASP_1202 -5.86326 0.8083 8.70611 -0.10122 0.01293 0.30495 3.86337 -3.6147 -0.00437 -0.06173 -6.95112 -0.25938 0 0 0 -0.77597 0 0.00896 0.04121 0.03638 0 1.70674 0.25049 0 -2.3716 -0.21486 0.82123 -3.65755
SER_1203 -3.22272 0.17253 4.17714 -0.02432 0 0.02313 1.82077 -1.87785 -0.0022 -0.03491 -1.11448 -0.37192 0 0 0 0 0 0.02576 -0.05896 0.01331 0.7847 0 0.18836 0.60052 -0.77834 -0.30441 0.40086 0.41698
LYS_1204 -6.94065 0.34461 6.74373 -0.53078 0.1784 0.34502 3.47314 -3.00229 -0.00014 -0.00158 -4.02106 -0.01568 0 0 0 -0.72078 0 0.00291 0.00048 0.02964 1.77896 0 0.0031 0 -1.5107 -0.30469 0.42051 -3.72785
GLN_1205 -6.64097 0.60463 7.86079 -0.74987 0.14404 0.79275 4.51522 -3.47478 -0.00483 -0.06575 -3.56004 -0.22265 0 0 -1.4694 -0.32744 0 0.01064 -0.09235 0.06169 0 2.96592 -0.2325 0 -0.18838 -0.28891 0.84164 0.47947
ASN_1206 -2.79371 0.23225 3.37729 -0.35375 0.11246 0.67318 0.77898 -1.6308 -0.01665 -0.08621 -0.05047 -1.76126 0 0 0 -0.36384 0 0.02346 -0.06855 0.11291 0 2.55263 -0.50299 0 -0.93687 -0.60224 0.72515 -0.57903
ASN_1207 -4.73032 0.35178 5.62316 -0.20186 0.04128 0.3252 2.4575 -2.56711 -0.0264 -0.1527 -1.72331 -0.77631 0 0 0 -0.36384 0 0.05867 0.17324 0.22354 0 2.45291 -0.73353 0 -0.93687 -0.11285 0.39186 -0.22599
LYS_1208 -8.2453 0.70392 9.03413 -0.37555 0.06765 0.2214 5.17914 -3.76843 -0.00014 -0.00158 -5.49048 0.34722 0 0 -0.97022 -0.32744 0 0.01723 -0.08368 0.51765 2.37318 0 -0.04645 0 -1.5107 -0.01982 0.62387 -1.75441
SER_1209 -3.05603 0.2528 3.37797 -0.0288 0.0001 0.04628 1.32747 -1.74566 -0 -0 0.25021 -0.97797 0 0 0 0 0 0.02256 -0.05515 0.001 0.15972 0 -0.26513 0.60215 -0.77834 -0.63294 0.50387 -0.9959
GLU_1210 -4.37414 0.27715 5.49367 -0.22857 0.02829 0.32768 2.90171 -2.44328 -0.01328 -0.08247 -3.82832 -0.56141 0 0 0 -0.72078 0 0.01417 -0.04683 0.11668 0 3.07685 -0.21543 0 -2.7348 -0.58947 0.3609 -3.24169
ILE_1211 -7.83507 1.02345 1.83106 -0.66235 0.46163 0.14937 1.81208 -1.95833 -0.03368 -0.19954 -0.00922 0.12556 0 0 0 0 0 0.04274 -0.03322 0.07148 0.91746 0 -0.3298 0 0.73287 -0.19728 0.67263 -3.41816
GLY_1212 -4.56686 0.30793 3.36994 -7e-05 0 0 2.14744 -2.18904 -0.00801 -0.02651 -1.10582 -0.33956 0 0 0 0 0 0.04096 -0.13835 0 0 0 -1.54217 0 0.83697 0.47421 0.49801 -2.24093
ILE_1213 -7.89044 0.82624 2.1394 -0.62377 0.38169 0.12754 1.85786 -1.99986 -0.02175 -0.09322 -0.60626 0.20917 0 0 0 0 0 0.02754 -0.05204 0.12793 0.97043 0 -0.77892 0 0.73287 0.13098 0.42385 -4.11076
GLY_1214 -2.99557 0.35003 3.22334 -0.00152 0 0 1.95722 -1.72515 -0.00801 -0.02651 -1.75391 -0.35525 0 0 0 0 0 0.03294 -0.10005 0 0 0 -1.40377 0 0.83697 -0.04588 0.44061 -1.5745
ASP_1215 -3.62039 0.47864 4.1501 -0.09367 0.00018 0.25297 1.52641 -1.77697 -0.00839 -0.12621 -2.73522 -0.14558 0 0 0 -1.04132 0 0.02613 0.06547 0 0 2.10777 0.1762 0 -2.3716 0.19887 0.59985 -2.33674
SER_1216 -5.35667 0.54784 5.6532 -0.0263 0 0.06229 2.45964 -2.59972 -0.01123 -0.05919 -2.67091 -0.56081 0 0 0 0 0 0.01925 -0.01798 0.0429 0.19492 0 -0.41466 0.60014 -0.77834 -0.31607 0.6855 -2.5462
THR_1217 -3.55543 0.29149 3.87699 -0.16023 0.0779 0.05545 2.39803 -1.9357 -0.03363 -0.24521 -2.60462 -0.24162 0 0 0 0 0 0.03405 -0.00665 0.0341 0.27983 0 -0.11178 2.34207 -1.0874 -0.21426 0.37287 -0.43372
PHE_1218 -6.58421 0.77993 1.9608 -0.55846 0.13876 0.25499 1.37129 -1.76739 -0.01796 -0.12506 -0.64611 -0.02002 0 0 0 0 0 0.06321 0.22439 0.15851 0 2.38453 -0.27644 0 1.0402 -0.06575 0.52206 -1.16273
THR_1219 -3.48863 0.22254 2.9119 -0.17764 0.0956 0.06587 2.21435 -1.65173 -0.01781 -0.06491 -2.38957 -0.37314 0 0 0 0 0 0.02133 -0.07903 0.01065 0.17979 0 0.05176 2.32266 -1.0874 -0.00215 0.42696 -0.80857
LYS_1220 -2.80638 0.33339 3.42714 -0.46211 0.08957 0.30676 1.0787 -1.51686 -0 -0 -3.57666 0.57315 0 0 0 0 0 0.0053 0.12866 0.0775 1.97846 0 -0.00834 0 -1.5107 -0.14832 0.27849 -1.75224
MET_1221 -5.70367 0.6659 3.00179 -0.3376 0.05836 0.1634 1.29537 -1.69952 -0.0016 -0.00652 -0.39719 -0.39289 0 0 0 0 0 0.00768 -0.00608 0.12488 2.73239 0 0.03858 0 0.60916 -0.26771 0.28927 0.17399
ASP_1222 -1.25561 0.26803 2.77459 -0.10734 0.01025 0.30503 0.56402 -1.08554 -0.00108 -0.00516 -2.93236 -0.34671 0 0 0 0 0 0.04234 -0.04456 0.02003 0 2.9682 0.00718 0 -2.3716 0.04341 0.15717 -0.98972
GLY_1223 -1.00928 0.02471 1.59378 -0.00036 0 0 0.36754 -0.72768 -0.00052 -0.00136 0.28292 -0.19483 0 0 0 0 0 0.00636 -0.04182 0 0 0 -1.52412 0 0.83697 0.10968 0.14139 -0.13664
LYS_1224 -2.98037 0.24449 2.74007 -0.35317 0.03747 0.16429 1.29837 -1.30829 -0.00207 -0.00585 -2.19392 0.14892 0 0 -0.78237 0 0 0.01092 0.06349 0.00634 1.81331 0 -0.02886 0 -1.5107 -0.13561 0.23164 -2.54188
LEU_1225 -7.33933 0.76989 3.10262 -0.50363 0.24701 0.1145 1.69872 -2.10503 -0 -0 -1.51378 0.10609 0 0 -1.0028 0 0 0.03229 -0.04446 0.10907 1.01089 0 -0.37133 0 0.18072 -0.27098 0.43013 -5.3494
THR_1226 -5.09238 0.23512 4.68455 -0.11395 0.07711 0.06263 2.29752 -2.25682 -0.04091 -0.35208 -2.11074 -1.32644 0 0 -1.5008 0 0 0.01471 0.04538 0.04975 0.27017 0 -0.63621 2.46109 -1.0874 -0.04744 0.68014 -3.68699
GLY_1227 -3.6961 0.03893 3.17125 -0.00146 0 0 1.97078 -1.76621 -0.02749 -0.15124 -1.70196 -0.35116 0 0 -0.40965 0 0 0.02391 -0.08591 0 0 0 -1.51172 0 0.83697 0.25822 0.46502 -2.93781
VAL_1228 -6.49328 0.34695 2.28268 -0.35504 0.21878 0.08641 1.82335 -2.01826 -0.00195 -0.00543 -1.46033 -0.21103 0 0 -0.95013 0 0 0.00581 0.04087 0.01356 0.78378 0 -0.59963 0 1.9342 0.14987 0.28827 -4.12055
VAL_1229 -6.85477 0.47096 2.75065 -0.2822 0.14752 0.06215 2.86905 -2.24591 -0.04814 -0.20978 -2.04768 -0.22616 0 0 0 0 0 0.01147 0.043 0.00392 0.13688 0 -0.48938 0 1.9342 -0.28564 0.40021 -3.85962
SER_1230 -4.75093 0.43987 4.45877 -0.0327 0.00134 0.02511 2.0965 -2.15972 -0.02697 -0.15617 -2.11992 0.21208 0 0 -0.67723 -0.7618 0 0.03079 -0.06329 0.00314 0.71233 0 0.3286 1.73492 -0.77834 0.08838 0.41964 -0.97557
THR_1231 -8.2846 0.8368 6.37488 -0.11693 0.06796 0.08364 3.37042 -3.42006 -0.01745 -0.06265 -2.78863 -0.89606 0 0 -1.09079 0 0 0.04078 0.09786 0.27736 0.09009 0 -0.54181 2.28108 -1.0874 0.20101 1.57566 -3.00882
PRO_1232 -5.03021 0.51619 2.98328 -0.06764 0 0.04229 0.93456 -0.999 -0.03045 -0.14826 0.80951 0.59937 0 0 0 0 0 0.16828 -0.13069 0.00486 0.17776 0 -0.16162 0 -2.4119 -0.00707 1.57434 -1.17639
LEU_1233 -4.9017 0.56483 2.46131 -0.68807 0.20205 0.26218 1.24086 -1.64314 -0.02976 -0.13479 -0.32949 0.16856 0 0 0 0 0 0.05436 0.01215 0.18146 0.7699 0 -0.20742 0 0.18072 0.17101 0.63184 -1.03314
VAL_1234 -5.84812 0.42686 3.08556 -0.31261 0.22745 0.06975 2.63189 -2.25042 -0 -0 -1.38282 -0.51909 0 0 -0.62632 0 0 0.02944 0.20017 0.00393 0.18963 0 -0.34522 0 1.9342 -0.131 0.86047 -1.75624
ASN_1235 -5.37538 0.58467 3.51666 -0.18238 0.00727 0.29958 1.46621 -2.0277 -0.03162 -0.17205 -1.53224 -0.70707 0 0 -0.50095 -1.26541 0 0.01779 -0.05005 0.03576 0 2.72699 -0.29272 0 -0.93687 -0.12999 0.85818 -3.69133
LEU_1236 -8.24008 0.52973 4.47045 -0.50096 0.183 0.12447 3.19979 -3.12826 -0 -0 -3.90963 0.03807 0 0 0 0 0 0.08206 -0.07668 0.15061 1.06022 0 -0.30044 0 0.18072 0.1858 0.61786 -5.33329
ILE_1237 -6.27876 0.65951 1.94745 -0.45462 0.30228 0.08714 1.78687 -1.81194 -0.00294 -0.00819 -1.33599 0.40009 0 0 0 0 0 0.05766 -0.0676 0.00798 0.38289 0 -0.4129 0 0.73287 -0.17084 0.66548 -3.51354
ASN_1238 -6.39187 0.30802 5.76611 -0.17668 0.03778 0.30735 3.62003 -2.92831 -0 -0 -3.3412 -0.9684 0 0 -2.87156 0 0 0.17656 -0.00966 0.00537 0 2.22146 -0.85849 0 -0.93687 -0.32129 0.84955 -5.5121
GLY_1239 -3.27374 0.28224 2.8727 -5e-05 0 0 0.78233 -1.57463 -0.05844 -0.29652 -0.42838 -0.39749 0 0 0 0 0 0.5891 -0.12777 0 0 0 -1.3055 0 0.83697 -0.5576 0.52842 -2.12835
GLN_1240 -3.8233 0.22928 4.3791 -0.66588 0.13601 0.74198 1.94632 -2.0664 -0 -0 -1.39168 -0.46988 0 0 -0.53116 0 0 0.58912 0.08165 0.10697 0 2.24006 -0.08433 0 -0.18838 -0.61976 0.30168 0.91141
GLY_1241 -1.38098 0.10188 1.20758 -5e-05 0 0 0.29413 -0.75692 -0.01308 -0.1542 0.16348 -0.36352 0 0 0 0 0 0.18191 -0.11467 0 0 0 -1.32146 0 0.83697 -0.60479 0.678 -1.24572
ALA_1242 -3.07196 0.27211 0.86951 -0.02562 0.00087 0 0.32605 -1.11976 -0.02775 -0.14939 -0.57539 -0.29042 0 0 0 0 0 0.04491 -0.03891 0 0 0 0.21079 0 1.8394 -0.63776 0.66795 -1.70537
THR_1243 -2.53347 0.17517 3.03619 -0.11342 0.05883 0.08132 1.42331 -1.44689 -0.06109 -0.41809 -1.83962 -0.50011 0 0 -1.59468 0 0 0.04343 0.15022 0.12514 0.16231 0 -0.6407 2.27933 -1.0874 -0.3486 0.49311 -2.55568
SER_1244 -2.64971 0.06742 3.18574 -0.03207 0 0.07313 1.34705 -1.31817 -0 -0 -1.56108 -0.46037 0 0 -0.67637 -0.5271 0 0.0983 -0.02023 0.0255 0.21432 0 -0.36813 0.67029 -0.77834 -0.48755 0.57154 -2.62581
ASP_1245 -4.98495 0.30626 7.11795 -0.22811 0.10438 0.72422 3.66926 -3.06402 -0.0084 -0.12716 -3.52161 -1.35667 0 0 -0.65715 0 0 0.00471 0.03008 0.02159 0 2.20428 -0.69498 0 -2.3716 -0.48685 0.38928 -2.92949
SER_1246 -2.41116 0.18424 3.52381 -0.02837 0.00032 0.0448 1.07596 -1.55732 -0.0195 -0.14984 0.03357 -0.94571 0 0 0 0 0 0.00499 -0.1139 0.00831 0.14864 0 -0.33997 0.60656 -0.77834 -0.37457 0.34086 -0.74661
ASP_1247 -2.78175 0.31039 3.71067 -0.11683 0.01692 0.36451 1.42348 -1.59555 -0 -0 -1.74001 -0.39083 0 0 -0.65715 0 0 0.01624 -0.07771 0.03969 0 2.67742 -0.30297 0 -2.3716 -0.59978 0.26184 -1.81301
THR_1248 -6.63919 0.92035 4.99582 -0.14096 0.08263 0.08294 3.18595 -2.76294 -0.00237 -0.03697 -2.64521 -0.29374 0 0 0 -0.57121 0 0.03785 0.01031 0.1438 0.08556 0 -0.68344 4.18792 -1.0874 -0.48324 0.50732 -1.10623
GLU_1249 -4.04327 0.17586 4.67011 -0.22129 0.02286 0.299 1.56085 -1.96309 -0.0195 -0.14984 -0.57784 -0.52758 0 0 0 -0.5271 0 0.03461 -0.08747 0.11609 0 3.36162 -0.34816 0 -2.7348 -0.44541 0.55271 -0.85166
LYS_1250 -3.14033 0.31929 2.51482 -0.3268 0.04767 0.18316 0.37867 -1.11857 -0.01518 -0.05309 0.05038 -0.17486 0 0 0 0 0 0.02281 -0.07682 0.0034 1.75345 0 -0.0738 0 -1.5107 -0.62879 0.23023 -1.61507
ILE_1251 -7.32966 0.63057 1.40813 -0.55658 0.48755 0.15982 2.00472 -1.88506 -0 -0 -0.88866 -0.09188 0 0 0 0 0 0.01376 -0.02559 0.15021 3.12602 0 -0.75217 0 0.73287 -0.51764 0.40426 -2.92933
SER_1252 -4.38147 0.25493 3.81349 -0.02484 0 0.06019 2.45699 -2.13595 -0.01518 -0.05309 -2.62708 -0.29889 0 0 0 0 0 0.01859 -0.01242 0.00244 0.03996 0 -0.55231 0.60009 -0.77834 -0.40191 0.48351 -3.55129
PHE_1253 -9.72705 1.15676 0.92562 -0.51953 0.03911 0.17988 1.54411 -1.99624 -0 -0 -2.11519 0.19627 0 0 0 0 0 0.00673 0.03717 0.11253 0 2.38471 -0.12122 0 1.0402 -0.37821 0.44267 -6.79167
LYS_1254 -7.12758 0.71839 6.65525 -0.31017 0.03646 0.13886 2.3506 -2.81781 -0.01994 -0.11279 -3.48336 0.07143 0 0 -0.43477 0 0 0.01147 0.08264 0.39438 2.1607 0 -0.03812 0 -1.5107 -0.48678 1.07148 -2.65036
PRO_1255 -4.51997 0.81591 3.2863 -0.12529 0.00122 0.09332 1.67944 -1.39276 -0 -0 -1.18726 0.24804 0 0 0 0 0 0.00585 -0.04539 0.05564 0.19736 0 -1.12709 0 -2.4119 -0.64722 1.04739 -4.02642
GLY_1256 -3.01207 0.25736 2.54447 -4e-05 0 0 1.45072 -1.3825 -0.01421 -0.07092 -0.45025 -0.3872 0 0 0 0 0 0.0257 -0.04178 0 0 0 0.09671 0 0.83697 0.57839 0.39648 0.82782
ASN_1257 -3.02435 0.24484 2.32215 -0.18824 0.04142 0.30809 0.7989 -1.34088 -0 -0 0.44814 -0.39205 0 0 0 0 0 0.04627 -0.01276 0.02651 0 2.00164 -0.22724 0 -0.93687 0.78723 0.30423 1.20703
GLN_1258 -4.33994 0.38189 3.68683 -0.68054 0.0995 0.77374 1.34112 -1.64163 -0.00599 -0.07074 -1.08181 -0.69932 0 0 0 0 0 0.02368 -0.05354 0.05253 0 2.19414 -0.11426 0 -0.18838 -0.42312 0.19842 -0.54741
ILE_1259 -7.82265 0.92207 2.13326 -0.59501 0.33225 0.11064 1.84494 -2.19309 -0.01421 -0.07092 0.02346 0.47947 0 0 0 0 0 0.04114 0.02546 0.19728 0.90974 0 -0.63138 0 0.73287 -0.49724 0.4401 -3.63182
ASP_1260 -3.2522 0.46153 3.64629 -0.11578 0.01577 0.36073 2.22464 -1.58944 -0.00125 -0.00343 -2.15804 -0.31457 0 0 -0.5751 -0.50334 0 0.18166 -0.04301 0.00631 0 1.70498 0.04581 0 -2.3716 -0.45258 0.82442 -1.9082
PHE_1261 -10.1756 1.78356 2.28481 -0.59347 0.33393 0.2971 1.88775 -2.37297 -0 -0 0.18277 -0.1958 0 0 0 0 0 0.2441 0.17585 0.19162 0 2.4141 -0.15503 0 1.0402 0.62404 1.42332 -0.60971
ASN_1262 -3.41977 0.51036 2.84587 -0.22736 0.06736 0.32564 1.4255 -1.55454 -0 -0 -0.97556 -0.62109 0 0 -0.5751 0 0 0.19875 -0.05818 0.00862 0 2.6398 -0.49618 0 -0.93687 0.5825 1.20784 0.94759
ARG_1263 -4.46584 0.60216 4.12803 -0.64282 0.11969 0.42559 1.88533 -1.9227 -0 -0 -0.80542 0.10297 0 0 0 -0.50334 0 0.15131 -0.03319 0.03897 2.6063 0 -0.08581 0 -1.2888 0.31636 0.46909 1.09787
LEU_1264 -6.02028 1.4147 1.12394 -0.76119 0.68416 0.40725 0.60897 -1.38879 -0 -0 0.1753 -0.25965 0 0 0 0 0 0.12342 0.04238 0.02086 1.59239 0 0.54265 0 0.18072 0.98404 1.00418 0.47507
PHE_1265 -8.19363 1.19079 1.78492 -0.5954 0.03484 0.3123 1.59149 -2.02569 -0.00503 -0.03217 0.62606 -0.03407 0 0 0 0 0 0.0381 -0.03441 0.014 0 1.98765 -0.20331 0 1.0402 0.17431 0.92405 -1.405
THR_1266 -3.05899 0.2449 1.87794 -0.12847 0.09769 0.07721 0.71244 -1.24446 -0 -0 0.12055 -1.15915 0 0 0 0 0 0.04201 -0.04253 0.03457 0.04648 0 -0.50316 2.25175 -1.0874 -0.4531 0.41054 -1.76119
LEU_1267 -4.08006 0.70986 2.74975 -0.45488 0.29404 0.08468 0.99502 -1.38969 -0 -0 0.10092 0.16914 0 0 0 0 0 0.05218 0.02987 0.00911 0.43982 0 -0.2447 0 0.18072 -0.23737 1.28419 0.69259
PRO_1268 -3.68577 0.6172 2.64045 -0.12274 0.00317 0.08898 1.3564 -1.22851 -0.00323 -0.01454 -1.27618 0.2315 0 0 0 0 0 0.02223 -0.08484 0.00476 0.10003 0 -1.00196 0 -2.4119 -0.33357 1.24711 -3.8514
VAL_1269 -7.38766 0.97962 2.21174 -0.32722 0.2999 0.07507 2.28125 -2.36091 -0 -0 -0.88201 -0.08214 0 0 0 0 0 0.03782 -0.06007 0.00372 0.5352 0 0.20055 0 1.9342 -0.11333 0.48083 -2.17343
THR_1270 -4.67995 0.5888 2.66746 -0.12987 0.072 0.06301 1.57923 -1.83094 -0.00427 -0.07846 0.04646 -0.81456 0 0 0 0 0 0.04032 -0.08017 0.01232 0.04937 0 0.08756 2.2668 -1.0874 0.2781 0.48241 -0.47179
GLU_1271 -4.46117 0.46335 3.75507 -0.42378 0.05237 0.84386 1.79206 -1.77191 -0 -0 -1.42613 -0.39709 0 0 0 0 0 0.04512 0.05457 0.00319 0 3.29788 -0.11053 0 -2.7348 -0.18889 0.29361 -0.91323
LEU_1272 -7.47399 0.83709 2.08278 -0.47307 0.1283 0.13903 2.32383 -2.07974 -0.01099 -0.1096 -2.01276 0.10463 0 0 0 0 0 0.0324 0.02677 0.66723 0.15766 0 -0.17551 0 0.18072 -0.51853 0.44119 -5.73255
PHE_1273 -11.382 1.54703 1.47976 -0.92495 0.08076 0.55067 1.68078 -2.51149 -0 -0 -0.2237 -0.16551 0 0 0 0 0 0.00769 -0.01485 0.05332 0 1.59052 -0.52374 0 1.0402 -0.38988 0.66307 -7.44236
ASP_1274 -5.91358 0.7402 7.8417 -0.22627 0.10371 0.72019 4.87498 -3.45861 -0 -0 -6.44944 -1.38567 0 0 -0.66862 -0.90826 0 0.09328 0.01095 0.04129 0 2.07059 -0.73233 0 -2.3716 -0.3406 1.14265 -4.81546
PRO_1275 -4.30026 0.66186 2.5596 -0.09627 0.0018 0.06036 1.16731 -1.11379 -0 -0 0.15363 0.69029 0 0 0 0 0 0.02281 -0.13782 0.01682 0.5465 0 -0.47833 0 -2.4119 -0.3157 0.9829 -1.99018
ASN_1276 -2.99768 0.30489 3.52935 -0.21902 0.01069 0.30646 1.66267 -1.57094 -0 -0 -2.40448 -0.31115 0 0 -0.66862 -0.90826 0 0.02394 -0.04675 0.04692 0 2.69802 0.05736 0 -0.93687 -0.14524 0.35226 -1.21645
THR_1277 -3.68132 0.54592 3.6556 -0.10861 0.06129 0.06035 1.3505 -1.74857 -0.01308 -0.07684 -0.28787 -1.18408 0 0 0 0 0 0.04456 -0.05582 0.00194 0.10049 0 -0.71097 2.27338 -1.0874 -0.03167 0.58251 -0.30967
MET_1278 -7.14976 0.73243 3.81311 -0.57643 0.22036 0.15697 2.56893 -2.27317 -0.00932 -0.05304 -1.94381 -0.55292 0 0 0 0 0 0.02383 -0.08779 0.00397 0.97892 0 0.48671 0 0.60916 0.55046 0.61232 -1.88907
PHE_1279 -8.94476 1.18576 5.06265 -0.5746 0.04854 0.27106 2.45769 -3.00464 -0.01308 -0.07684 -2.22221 0.04314 0 0 0 0 0 0.02133 0.06545 0.11399 0 1.90789 -0.22801 0 1.0402 0.41258 0.47811 -1.95574
VAL_1280 -6.75567 0.5805 1.266 -0.26182 0.12038 0.05027 1.62743 -1.85309 -6e-05 -0.00102 -1.50658 0.26927 0 0 0 0 0 0.00768 -0.05044 0.02536 0.12917 0 -0.2659 0 1.9342 -0.42832 0.45558 -4.65706
TYR_1281 -8.13535 0.99363 5.48145 -0.55721 0.02008 0.25553 3.10732 -3.29099 -0.01203 -0.17352 -2.99341 -0.0944 0 0 0 0 0 0.01765 0.04977 0.08477 0 2.46297 0.18625 0.01399 1.2797 -0.49938 0.54326 -1.25991
ASP_1282 -3.65172 0.25262 3.92295 -0.11203 0.00601 0.33833 1.98032 -1.8866 -0 -0 -0.96075 -0.58301 0 0 -0.98012 0 0 0.0115 -0.08206 0.00404 0 1.69625 0.01863 0 -2.3716 -0.23634 0.48978 -2.14379
GLN_1283 -4.16593 0.41631 2.83482 -0.60224 0.25779 1.01313 0.7482 -1.50786 -0.01246 -0.12127 -0.59812 -2.37493 0 0 0 0 0 0.02742 0.02027 0.00827 0 3.99664 -0.1244 0 -0.18838 -0.25909 0.26695 -0.36488
TYR_1284 -8.67614 1.68131 3.1673 -0.7556 0.22914 0.48694 2.60835 -2.39273 -0.01246 -0.12127 -2.50025 -0.14265 0 0 0 0 0 0.03962 0.08885 0.52053 0 2.53433 -0.27983 0.00143 1.2797 -0.26551 0.87214 -1.63681
VAL_1285 -7.62707 1.11399 3.70554 -0.31016 0.17824 0.07177 3.15841 -2.70646 -0 -0 -2.40572 -0.12686 0 0 0 0 0 0.01177 0.02496 0.02371 0.12371 0 -0.16764 0 1.9342 5.71627 1.99155 4.71022
PRO_1286 -4.7244 0.79683 3.73689 -0.07854 0 0.04717 1.75994 -1.63651 -0 -0 -2.04265 0.59464 0 0 -0.43477 0 0 0.04341 -0.06135 0.00388 0.44508 0 -0.52483 0 -2.4119 5.5367 1.55711 2.60671
LEU_1287 -6.41021 0.62075 3.15551 -0.45377 0.14777 0.11282 1.90266 -2.06188 -0.00474 -0.06731 -0.98554 0.14838 0 0 0 0 0 0.07398 -0.00215 0.00785 0.32861 0 -0.31239 0 0.18072 -0.35675 0.62493 -3.35076
LEU_1288 -8.25097 0.79511 1.5787 -0.50372 0.24122 0.13307 2.25478 -2.08621 -0.03369 -0.16342 -2.39093 0.17098 0 0 0 0 0 0.02976 -0.02967 0.1322 0.27207 0 -0.22152 0 0.18072 -0.13505 0.57193 -7.45464
VAL_1289 -8.28825 0.78495 1.78818 -0.27639 0.21849 0.05579 1.63713 -2.3108 -0 -0 -0.93042 -0.13293 0 0 0 0 0 0.00965 -0.04979 0.09866 0.38857 0 -0.78646 0 1.9342 -0.17165 0.57749 -5.45358
ASN_1290 -4.67826 0.28051 4.67229 -0.28099 0.0692 0.49587 2.5258 -2.18894 -0.01374 -0.05063 -1.72312 -0.8195 0 0 0 0 0 0.01603 -0.05188 0.04162 0 1.88248 -0.58008 0 -0.93687 -0.29284 0.44682 -1.18622
LEU_1291 -6.04572 0.77291 0.53881 -0.44956 0.26887 0.08354 0.46248 -1.08581 -0 -0 -0.00263 0.10823 0 0 0 0 0 0.02644 0.0071 0.05856 0.60173 0 -0.28142 0 0.18072 -0.19757 0.83243 -4.12089
PRO_1292 -4.59708 0.77544 2.97654 -0.18041 0.00022 0.12802 1.06165 -1.07262 -0 -0 -1.56185 0.11637 0 0 0 0 0 0.00238 0.02745 0.02768 0.564 0 -1.00533 0 -2.4119 -0.36662 0.83938 -4.6767
SER_1293 -1.04553 0.13518 1.36093 -0.02763 0.0001 0.02301 0.34067 -0.63106 -0 -0 0.25508 -0.26575 0 0 0 0 0 0.0024 -0.07268 0.00271 0.45122 0 0.10177 0.60036 -0.77834 -0.52645 0.18343 0.10942
GLY_1294 -0.88066 0.03158 1.27225 -5e-05 0 0 0.41801 -0.60336 -0 -0 0.11756 -0.39724 0 0 0 0 0 0.01794 -0.18324 0 0 0 -1.4417 0 0.83697 -0.81669 0.09381 -1.53483
PHE_1295 -7.40151 1.52588 2.42542 -0.92895 0.16347 0.09063 1.31329 -1.8803 -0 -0 -1.00242 -0.49348 0 0 0 0 0 0.03246 -0.06402 0.04141 0 2.07572 0.12829 0 1.0402 -0.87175 0.50246 -3.30322
ASP_1296 -3.58134 0.43758 4.58832 -0.24298 0.11306 0.79569 2.64789 -2.2974 -0 -0 -3.01847 -1.23563 0 0 -0.61013 0 0 0.01781 -0.05243 0.02509 0 1.88411 -0.83215 0 -2.3716 -0.49237 0.61134 -3.61363
GLN_1297 -5.49112 0.58752 5.13837 -0.48163 0.35801 0.40033 2.69987 -2.50647 -0 -0 -1.2316 -0.96087 0 0 -0.98012 0 0 0.01388 -0.15246 0.03213 0 4.35033 -0.07671 0 -0.18838 -0.29043 0.48352 1.70416
ALA_1298 -2.22352 0.36454 2.8464 -0.0247 0.00012 0 1.5988 -1.45364 -0 -0 -1.6674 -0.39963 0 0 -0.61013 0 0 0.00417 -0.12415 0 0 0 -0.21994 0 1.8394 -0.4386 0.39592 -0.11234
SER_1299 -4.74376 0.65355 4.62186 -0.04098 0.00226 0.05637 2.83617 -2.30807 -0 -0 -3.6737 -0.20908 0 0 0 0 0 0.01197 -0.06611 0.00385 0.30172 0 -0.29228 1.76562 -0.77834 -0.6642 0.3037 -2.21944
ILE_1300 -7.38018 1.11685 1.59379 -0.6087 0.5653 0.10183 1.9508 -1.93257 -0 -0 -0.80576 0.33502 0 0 0 0 0 0.11389 -0.06658 0.23299 0.98629 0 -0.68673 0 0.73287 -0.49431 0.60961 -3.63559
ARG_1301 -7.22966 0.56619 5.23382 -0.65197 0.09264 0.41354 2.63818 -2.62333 -0.00645 -0.02047 -3.00727 0.46203 0 0 0 -0.71743 0 0.02547 0.00498 0.18583 2.61511 0 -0.19751 0 -1.2888 -0.22147 0.68111 -3.04546
LEU_1302 -8.68817 1.79021 0.37639 -0.52147 0.31263 0.1286 1.5502 -1.8001 -6e-05 -0.00103 -1.85856 0.06325 0 0 0 0 0 0.02733 -0.0739 0.16973 1.08458 0 -0.247 0 0.18072 0.0573 0.74183 -6.70753
LYS_1303 -6.53297 0.44949 5.59635 -0.38201 0.04796 0.17888 2.94094 -2.64971 -0.02409 -0.12815 -3.83935 0.51241 0 0 0 0 0 0.00695 0.00989 0.24571 2.33065 0 0.07378 0 -1.5107 0.03627 0.65692 -1.98077
VAL_1304 -7.59975 0.8733 1.54077 -0.28094 0.17388 0.05622 1.6076 -2.08749 -0.00909 -0.03876 -1.64766 0.00976 0 0 0 0 0 0.00512 -0.07744 0.00025 0.05679 0 -0.43192 0 1.9342 -0.36458 0.46462 -5.81512
ILE_1305 -8.24171 1.57487 2.53886 -0.52402 0.73651 0.10007 0.99297 -2.15704 -0.02322 -0.10519 -0.49758 -0.02075 0 0 0 0 0 0.00759 -0.03312 0.01494 0.64332 0 -0.5346 0 0.73287 -0.2452 0.56919 -4.47123
SER_1306 -3.82526 0.16363 3.19546 -0.03052 0 0.07132 2.02307 -1.71972 -0.02491 -0.11492 -1.68308 -0.24575 0 0 0 0 0 0.09212 0.00532 0.00838 0.05515 0 -0.51992 0.60706 -0.77834 -0.10823 0.53344 -2.2957
TYR_1307 -5.70731 0.729 -0.15663 -1.13249 0.13627 0.64598 0.56882 -0.93548 -0 -0 -0.25948 -0.32965 0 0 0 0 0 0.00318 0.09295 0.29144 0 1.58906 -0.34454 0.00024 1.2797 -0.25217 0.41471 -3.36641
SER_1308 -5.00933 0.16777 5.70707 -0.03649 0.00103 0.06148 3.48472 -2.75013 -0.00011 -0.00113 -3.23435 -0.58069 0 0 -0.59047 -0.78699 0 0.00983 -0.0388 0.05349 0.08912 0 -0.16838 1.81813 -0.77834 0.18112 0.28408 -2.11737
VAL_1309 -5.28996 0.3629 2.84683 -0.30505 0.18595 0.06822 1.2894 -1.96219 -0 -0 -0.49446 -0.17556 0 0 0 0 0 0.00606 -0.02613 0.003 0.11147 0 -0.38293 0 1.9342 0.2844 0.19442 -1.34943
GLU_1310 -2.73523 0.11025 3.40849 -0.45866 0.26657 1.44437 0.73697 -1.53189 -0.02759 -0.15622 -0.49916 -3.02009 0 0 0 0 0 0.00463 -0.04574 0.01699 0 3.95293 -0.33087 0 -2.7348 -0.35333 0.19507 -1.75733
ASN_1311 -3.68151 0.36772 4.36202 -0.22375 0.03983 0.34368 1.35772 -1.93797 -0.02759 -0.15622 -1.19458 -0.52151 0 0 -0.98909 -0.78699 0 0.00351 -0.06376 0.00513 0 2.31826 -0.56396 0 -0.93687 -0.73178 0.19765 -2.82008
GLN_1312 -4.45029 0.7873 4.38331 -0.29851 0.05401 0.2745 2.14003 -2.04982 -0.02173 -0.09653 -1.52311 -0.76888 0 0 0 0 0 0.02814 0.15444 0.00689 0 2.69376 -0.20239 0 -0.18838 -0.47251 0.27031 0.72053
THR_1313 -6.12136 0.6197 5.2135 -0.17355 0.10521 0.05956 3.10529 -2.72464 -0.00169 -0.00973 -3.90653 -0.41292 0 0 -0.39862 -0.87331 0 0.01353 0.04849 0.03475 0.22557 0 -0.22271 2.51067 -1.0874 -0.04107 0.44473 -3.59253
LEU_1314 -7.55968 0.77182 1.27681 -0.58447 0.23367 0.15588 2.36384 -2.00792 -0.0166 -0.06327 -2.48267 0.24349 0 0 0 0 0 0.0054 0.02025 0.06116 0.7853 0 -0.12604 0 0.18072 0.26817 0.47104 -6.00308
GLY_1315 -5.16264 0.38641 3.72728 -0.00047 0 0 2.85426 -2.34726 -0 -0 -3.17736 -0.33991 0 0 0 0 0 0.01593 0.17564 0 0 0 1.12073 0 0.83697 1.02562 0.43599 -0.4488
VAL_1316 -8.40514 1.21625 2.35752 -0.27752 0.28733 0.05876 2.58663 -2.61909 -0.00814 -0.02664 -2.49473 -0.20621 0 0 0 0 0 0.06942 0.02896 0.06114 0.34916 0 -0.69897 0 1.9342 0.64824 0.63406 -4.50477
ARG_1317 -9.44987 0.75183 7.54694 -0.97431 0.25979 0.70163 3.33902 -3.42088 -0.03628 -0.27461 -3.40849 0.49892 0 0 0 -0.50313 0 0.01921 -0.04514 0.1785 3.07861 0 0.20439 0 -1.2888 -0.08581 0.63357 -2.2749
LEU_1318 -9.55121 1.5035 1.02035 -0.57643 0.10207 0.15007 2.12915 -2.25105 -0.00813 -0.02661 -2.88536 0.22194 0 0 0 0 0 0.02955 -0.06997 0.32241 0.55098 0 -0.37171 0 0.18072 0.02841 0.92341 -8.57791
GLU_1319 -8.31497 0.61869 6.75461 -0.20135 0.03058 0.30732 3.65933 -3.15314 -0.00114 -0.02022 -4.40242 -0.56914 0 0 0 -0.71743 0 0.03412 -0.0089 0.05296 0 2.98268 0.0657 0 -2.7348 -0.0262 0.9122 -4.73151
PHE_1320 -10.0017 1.67186 3.97089 -1.21022 0.20633 0.79657 3.19031 -3.1218 -0.00281 -0.01215 -3.86695 0.04707 0 0 0 0 0 0.02247 0.01387 0.18745 0 2.46902 -0.29911 0 1.0402 -0.14357 0.4018 -4.64047
LYS_1321 -5.57449 0.13778 3.74541 -0.38823 0.04982 0.19123 1.48936 -1.8448 -0 -0 -2.01096 0.08676 0 0 0 0 0 0.00387 -0.0677 0.00731 1.73992 0 0.10282 0 -1.5107 -0.18566 0.2228 -3.80546
ASP_1322 -6.30247 0.93613 7.59201 -0.1865 0.0048 0.56763 4.02913 -3.34314 -0.00499 -0.07902 -3.71259 -0.80426 0 0 -1.471 0 0 0.10661 0.19615 0.00579 0 2.79757 0.0424 0 -2.3716 -0.15656 0.96591 -1.18798
PRO_1323 -2.3885 0.40641 2.2686 -0.07204 0 0.0444 0.26037 -0.79423 -0 -0 -0.01243 0.56906 0 0 0 0 0 0.08269 -0.15792 0.01796 0.46304 0 -0.37047 0 -2.4119 -0.35645 1.40193 -1.04947
GLN_1324 -2.33669 0.1601 3.18638 -0.38045 0.08067 0.24805 1.7585 -1.3774 -0.00227 -0.04655 -2.43431 -0.60273 0 0 -1.15938 0 0 0.04623 0.04481 0.00607 0 3.47424 -0.00517 0 -0.18838 -0.02262 0.68192 1.13102
THR_1325 -4.88133 0.71055 4.9157 -0.23069 0.24605 0.10773 2.91974 -2.42102 -0 -0 -0.68091 -1.09054 0 0 -1.52227 0 0 0.20128 -0.02305 0.04797 1.51014 0 -0.20348 2.30476 -1.0874 0.26402 0.55486 1.6421
GLN_1326 -3.05344 0.06174 2.67182 -0.74934 0.28916 1.09436 0.75664 -1.22288 -0 -0 -0.36824 -2.31968 0 0 0 0 0 0.21105 -0.08915 0.00405 0 2.80576 -0.03531 0 -0.18838 0.14459 0.55633 0.56909
GLN_1327 -4.15151 0.33912 4.36125 -0.61708 0.10874 0.58421 2.0783 -2.03991 -0.00281 -0.01215 -1.25181 -0.46228 0 0 -0.46296 0 0 0.14451 -0.00232 0.02372 0 2.4666 -0.02372 0 -0.18838 -0.06919 0.35355 1.17588
PHE_1328 -8.60603 0.73435 3.5506 -0.53882 0.03673 0.20251 0.85871 -2.38036 -0 -0 -0.96613 0.10908 0 0 0 0 0 0.01417 -0.03437 0.3809 0 2.42649 -0.1986 0 1.0402 -0.33449 0.42291 -3.28215
ILE_1329 -7.17569 1.2961 4.03765 -0.46181 0.41625 0.08898 2.95081 -2.54323 -0 -0 -2.88856 0.11645 0 0 0 0 0 0.02407 -0.00882 0.07977 0.40252 0 -0.71566 0 0.73287 -0.12831 1.33006 -2.44655
PRO_1330 -6.06635 1.01666 2.57381 -0.11496 0.00088 0.08394 0.75178 -1.12111 -0 -0 -1.34575 0.28384 0 0 0 0 0 0.01474 -0.0878 0.02242 0.11719 0 -1.02683 0 -2.4119 -0.30022 1.24811 -6.36155
VAL_1331 -8.68174 1.31038 2.71201 -0.29894 0.18776 0.07333 2.55289 -2.68359 -0.00583 -0.0551 -1.96212 -0.31732 0 0 0 0 0 0.03586 -0.04523 0.05029 0.03215 0 -0.19683 0 1.9342 -0.41008 0.65756 -5.11035
LEU_1332 -6.20268 0.44516 2.97629 -0.50881 0.15716 0.13923 0.97838 -2.00753 -0.00237 -0.03697 0.40455 0.14874 0 0 0 0 0 0.11786 -0.00951 0.03941 0.15609 0 -0.13295 0 0.18072 -0.30725 0.64086 -2.82361
ASN_1333 -4.5237 0.35199 4.27048 -0.18861 0.01793 0.29188 1.76965 -2.14512 -0.00048 -0.00164 -0.64275 -0.49531 0 0 0 -0.57121 0 0.04268 -0.02979 0.01087 0 2.12204 -0.41924 0 -0.93687 -0.63443 0.31255 -1.39909
ALA_1334 -5.49206 0.92807 1.97576 -0.02378 0 0 2.04852 -2.00133 -0 -0 -1.86381 -0.34578 0 0 0 0 0 0.01099 -0.06924 0 0 0 -0.36165 0 1.8394 -0.70292 0.41959 -3.63826
SER_1335 -3.86659 0.56188 4.92818 -0.02695 0 0.04549 2.16405 -2.28262 -0.00865 -0.09531 -1.42125 -1.25106 0 0 -0.85236 0 0 0.00291 0.01145 0.23424 2.08625 0 -0.51693 0.6152 -0.77834 -0.44422 0.44878 -0.44586
SER_1336 -1.27136 0.05046 1.43521 -0.02923 0.00015 0.04788 0.61811 -0.72755 -0.00184 -0.01553 0.14458 -1.00276 0 0 0 0 0 0.00886 -0.09725 0.00978 0.14964 0 -0.34404 0.60699 -0.77834 -0.3709 0.23214 -1.33498
THR_1337 -2.66195 0.40747 2.98439 -0.13267 0.09373 0.07757 1.6248 -1.40985 -0.02029 -0.10946 -0.89096 -1.12293 0 0 -0.85236 0 0 0.00445 -0.05279 0.01682 0.01155 0 -0.31052 2.26193 -1.0874 -0.49431 0.23495 -1.42784
GLY_1338 -3.36303 0.45994 3.57517 -0.00043 0 0 1.54638 -1.90746 -0.02028 -0.10942 -0.75753 -0.19671 0 0 0 0 0 0.00497 0.00084 0 0 0 -1.53253 0 0.83697 -0.18482 0.645 -1.00296
PRO_1339 -6.56563 0.75705 3.30381 -0.07891 0 0.04677 1.46402 -1.51813 -0.0097 -0.03157 -1.24602 0.58628 0 0 0 0 0 0.00879 -0.16518 0.00403 0.42193 0 -0.56861 0 -2.4119 -0.09784 0.8642 -5.2366
GLN_1340 -6.88821 0.52036 4.36583 -0.33772 0.16228 0.27856 1.96384 -2.30077 -0.01928 -0.16959 -2.08394 -0.22737 0 0 -0.53512 -0.50313 0 0.00928 0.16755 0.12287 0 4.84498 0.13453 0 -0.18838 -0.24269 0.73537 -0.19073
THR_1341 -5.56457 0.69036 2.81704 -0.21904 0.22367 0.08262 2.34028 -2.06493 -0.01979 -0.11661 -3.05443 -1.04813 0 0 0 0 0 0.05394 -0.00971 0.02762 1.19111 0 -0.43833 2.28251 -1.0874 -0.19899 0.5126 -3.60017
VAL_1342 -4.88833 0.7829 0.59315 -0.27645 0.21512 0.06013 0.50966 -1.26863 -0.00587 -0.01762 -0.49306 -0.33423 0 0 0 0 0 0.02149 0.00603 0.0468 0.26881 0 -0.6958 0 1.9342 -0.2857 0.28871 -3.53868
PHE_1343 -8.38077 0.89355 1.44306 -0.60537 0.03462 0.30241 2.42608 -1.91323 -0 -0 -2.36062 0.15823 0 0 0 0 0 0.0186 -0.03563 0.00087 0 2.25076 -0.12041 0 1.0402 -0.2128 0.22613 -4.83433
GLN_1344 -6.76513 0.92867 4.5931 -0.28417 0.05733 0.23804 2.30698 -2.39202 -0.01262 -0.06259 -2.19296 -0.77014 0 0 0 -0.87331 0 0.16874 -0.03084 0.07588 0 3.32437 -0.00262 0 -0.18838 0.38885 0.94253 -0.55027
PRO_1345 -6.20545 2.03118 2.27154 -0.1515 0.00721 0.10261 1.00631 -1.12535 -0 -0 -0.39943 0.18924 0 0 0 0 0 2.98959 -0.07397 0.01186 0.21655 0 -0.89829 0 -2.4119 0.03115 1.31155 -1.0971
PHE_1346 -4.79114 0.50595 2.1761 -0.66374 0.04434 0.43472 1.34439 -1.46814 -0.00338 -0.05577 -1.61941 -0.35935 0 0 0 0 0 0.19587 0.08383 0.1893 0 1.86824 0.1982 0 1.0402 -0.12773 0.84142 -0.16609
ASN_1347 -6.16185 1.24381 5.06496 -0.3276 0.05454 0.65092 2.28914 -2.52209 -0.01013 -0.10074 -1.65004 -0.81259 0 0 0 0 0 0.13305 0.06582 0.02389 0 1.92023 -0.56279 0 -0.93687 0.26461 0.70924 -0.66448
GLN_1348 -3.03489 0.27889 3.01813 -0.6073 0.13156 0.60398 0.92378 -1.508 -0 -0 -1.6299 -0.70204 0 0 0 0 0 0.02106 0.04876 0.01795 0 2.93143 0.08621 0 -0.18838 0.32944 0.66067 1.38133
TRP_1349 -7.55071 0.94673 5.46227 -0.75891 0.05621 0.338 2.64474 -2.72471 -0.00077 -0.00623 -2.60183 -0.31335 0 0 0 0 0 0.01256 0.03018 0.12099 0 1.58916 -0.1308 0 1.6906 0.4054 0.50635 -0.28413
ALA_1350 -4.82912 0.82888 2.72232 -0.02218 0 0 2.26942 -1.94663 -0 -0 -1.35789 -0.36127 0 0 0 0 0 0.00294 0.00091 0 0 0 -0.40537 0 1.8394 -0.25626 0.41139 -1.10347
ASP_1351 -3.18866 0.52559 4.30316 -0.11741 0.02227 0.36969 1.08748 -1.83217 -0 -0 -2.95173 -0.3736 0 0 0 0 0 0.0193 -0.06177 0.15469 0 1.94975 -0.06462 0 -2.3716 -0.47561 0.4346 -2.57063
TYR_1352 -7.8287 0.60352 4.98021 -0.94663 0.04918 0.39594 3.22224 -2.79575 -0 -0 -1.17629 -0.22557 0 0 0 0 0 0.00258 -0.04116 0.01134 0 2.74082 -0.1028 0.00327 1.2797 0.04822 0.35184 0.57196
VAL_1353 -5.68673 0.35413 3.82513 -0.3027 0.20114 0.06699 2.40934 -2.22968 -0 -0 -2.16595 -0.11383 0 0 0 0 0 0.01205 0.08965 0.00106 0.25182 0 -0.38936 0 1.9342 0.19776 0.39627 -1.1487
LEU_1354 -7.95625 1.46657 4.33498 -0.51567 0.29993 0.14047 2.89237 -2.77133 -0.00077 -0.00623 -2.513 0.28276 0 0 0 0 0 0.0193 0.36448 0.01391 0.28831 0 -0.27112 0 0.18072 1.07485 1.74455 -0.93117
PRO_1355 -4.07571 0.91613 2.83023 -0.07101 0 0.04353 0.64564 -1.32488 -0 -0 -0.30656 0.59137 0 0 0 0 0 0.05891 0.18014 0.01931 0.21675 0 -0.49205 0 -2.4119 1.13817 1.99084 -0.0511
LEU_1356 -5.75303 0.73093 4.12823 -0.70452 0.25028 0.29981 2.9123 -2.37174 -0 -0 -2.42886 0.13289 0 0 0 0 0 0.01806 -0.00664 0.17011 0.83607 0 -0.21166 0 0.18072 0.12079 0.77169 -0.92457
ILE_1357 -6.54567 0.78732 4.576 -0.66984 0.51395 0.15307 2.86272 -2.55509 -0 -0 -1.66874 0.20919 0 0 0 0 0 0.00259 -0.03732 0.18101 0.63148 0 -0.20607 0 0.73287 0.00475 0.54238 -0.48539
VAL_1358 -7.59252 1.17751 3.88424 -0.38681 0.39276 0.09825 2.77789 -2.73428 -0 -0 -2.18687 -0.34151 0 0 0 0 0 0.00735 -0.19113 0.03014 0.74869 0 0.5055 0 1.9342 -0.03028 0.61385 -1.29305
THR_1359 -5.72604 0.5596 4.46592 -0.12971 0.04746 0.06621 3.01614 -2.58082 -0 -0 -2.93975 -0.26756 0 0 0 0 0 0.00603 0.12261 0.1187 0.08077 0 -0.02103 4.13333 -1.0874 -0.14963 0.50214 0.21697
VAL_1360 -5.89279 1.08858 4.34352 -0.29105 0.13185 0.05979 3.03749 -2.53998 -0 -0 -2.24465 -0.03417 0 0 0 0 0 0.00435 0.23319 0.02115 0.00203 0 -0.36847 0 1.9342 5.55924 1.70272 6.74702
PRO_1361 -9.33111 1.95713 4.04365 -0.08268 0 0.0511 2.29581 -2.17694 -0.01322 -0.05462 -1.53249 0.72011 0 0 0 0 0 0.00542 0.00248 0.0479 0.48831 0 0.01429 0 -2.4119 5.50881 2.40017 1.93222
ILE_1362 -7.10214 0.84486 4.03485 -0.47132 0.25819 0.09018 2.29902 -2.62307 -0 -0 -1.67421 0.15941 0 0 0 0 0 0.01563 -0.02893 0.0059 0.43797 0 -0.41224 0 0.73287 -0.05294 1.15205 -2.33391
VAL_1363 -4.92042 0.16541 4.29029 -0.31542 0.25235 0.07259 2.29039 -2.34092 -0 -0 -2.13753 -0.16696 0 0 0 0 0 0.00293 -0.05434 0.00061 0.08934 0 -0.35007 0 1.9342 0.14158 0.41776 -0.62819
VAL_1364 -6.47682 0.34641 4.06742 -0.31442 0.19562 0.07208 2.75061 -2.52123 -0 -0 -3.31943 -0.14827 0 0 0 0 0 0.00126 -0.0583 0.01297 0.07584 0 -0.26799 0 1.9342 -0.10062 0.22992 -3.52073
ILE_1365 -10.3745 1.46198 3.74942 -0.51187 0.43466 0.10198 3.26675 -3.32088 -0 -0 -2.26377 0.03918 0 0 0 0 0 0.00499 -0.0702 0.04498 0.54315 0 -0.48188 0 0.73287 -0.04396 0.35516 -6.3319
ILE_1366 -5.89873 0.60503 3.82233 -0.50899 0.43146 0.10633 2.21311 -2.48091 -0.01322 -0.05464 -0.92238 -0.09809 0 0 0 0 0 0.00452 0.03025 0.0042 0.58396 0 -0.38565 0 0.73287 0.02083 0.63816 -1.16959
LEU_1367 -5.9096 0.43886 5.18114 -0.47981 0.20745 0.10733 2.90623 -2.79001 -0.0083 -0.05222 -3.15402 0.22717 0 0 0 0 0 0.01248 -0.01678 0.0384 0.43558 0 -0.25809 0 0.18072 -0.11583 0.70748 -2.34182
SER_1368 -6.53714 0.36489 6.62891 -0.03183 0.00054 0.02145 3.77662 -3.23607 -0.00571 -0.04216 -4.25081 0.04561 0 0 0 0 0 0.00228 -0.01606 0.00451 0.54958 0 0.27432 1.83834 -0.77834 -0.18525 0.48538 -1.09094
VAL_1369 -6.08841 1.12255 1.68835 -0.30877 0.20166 0.05858 1.63891 -2.06435 -0 -0 -1.2651 0.23505 0 0 0 0 0 0.00291 -0.04556 0.00686 0.36893 0 0.58043 0 1.9342 -0.08523 0.5945 -1.42448
THR_1370 -3.30998 0.29326 3.04155 -0.1162 0.0739 0.06212 1.80948 -1.71736 -0 -2e-05 -0.31634 -0.92736 0 0 0 0 0 0.02125 0.09791 0.13163 0.21947 0 -0.56238 2.27553 -1.0874 -0.11597 0.70702 0.5801
LEU_1371 -4.6241 0.40671 2.79674 -0.48586 0.19277 0.12191 1.25773 -1.56317 -0 -0 -0.20339 0.1832 0 0 0 0 0 0.00448 -0.0326 0.03777 0.22819 0 -0.26511 0 0.18072 -0.18599 0.44651 -1.50352
GLY_1372 -1.63681 0.04954 2.04785 -6e-05 0 0 0.89173 -1.01469 -0.0083 -0.05222 -0.67252 -0.36773 0 0 0 0 0 0.00444 -0.12245 0 0 0 -1.44594 0 0.83697 0.0754 0.20506 -1.20973
LEU_1373 -4.13098 0.25991 2.92036 -0.48154 0.23667 0.08857 1.08424 -1.48289 -0 -0 -0.92473 0.20071 0 0 0 0 0 0.00714 0.09683 0.04 0.43164 0 -0.36796 0 0.18072 0.02514 0.20825 -1.6079
THR_1374 -1.5181 0.08379 1.39484 -0.15854 0.0653 0.05829 0.10628 -0.72844 -0.00826 -0.08497 -0.14931 -0.05632 0 0 0 0 0 0.00831 -0.05058 0.00155 0.07475 0 0.04003 2.29916 -1.0874 -0.32503 0.26537 0.23072
ILE_1375 -4.47573 0.4553 -0.37597 -0.46897 0.32353 0.09194 0.39513 -0.76972 -0 -0 0.23936 0.23165 0 0 0 0 0 0.00426 -0.06588 0.01107 0.49146 0 -0.51979 0 0.73287 -0.45935 0.33516 -3.82369
GLY_1376 -1.79821 0.24936 0.94917 -0.00247 0 0 0.47571 -0.69528 -0.00255 -0.0428 -0.05971 -0.43492 0 0 0 0 0 0.01169 0.71458 0 0 0 0.21256 0 0.83697 0.66163 0.59703 1.67274
ILE_1377 -6.21157 1.30172 -0.5141 -0.62272 0.44309 0.12402 0.35541 -0.84753 -0 -0 -0.04081 0.32862 0 0 0 0 0 0.00536 0.23712 0.21864 0.98883 0 -0.78636 0 0.73287 0.81314 1.33616 -2.1381
PRO_1378 -3.17668 0.60679 1.05506 -0.13012 0.00154 0.09536 0.49901 -0.61646 -0 -0 -0.62788 0.21763 0 0 0 0 0 0.00724 -0.04914 0.02704 0.20724 0 -1.0684 0 -2.4119 -0.53569 1.12531 -4.77407
MET:CtermProteinFull_1379 -2.1216 0.21361 0.74569 -0.59644 0.17192 0.27821 0.20986 -0.42436 -0 -0 -0.23659 0.01346 0 0 0 0 0 0.02799 0 0.1179 1.82387 0 0 0 0.60916 -0.41965 0.27459 0.68763
VRT_1380 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 104.118 0 0 0 0 0 0 0 0 0 104.118
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 558331 DOMAINID 553154 MODEL 3 2023-10-28_00000211_2_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 994.891 tmscore: 0.92161 6s3uA_205 prob: 100 ident: 98.84
ATOM      1  N   MET A   1      -2.828  23.273  75.003  1.00 22.480          N  
ATOM      2  CA  MET A   1      -3.597  22.169  74.437  1.00 22.620          C  
ATOM      3  C   MET A   1      -4.766  21.823  75.344  1.00 22.600          C  
ATOM      4  O   MET A   1      -4.672  21.949  76.562  1.00 22.560          O  
ATOM      5  CB  MET A   1      -2.714  20.937  74.226  1.00 31.610          C  
ATOM      6  CG  MET A   1      -1.499  21.144  73.308  1.00 31.610          C  
ATOM      7  SD  MET A   1      -1.924  21.680  71.620  1.00 31.610          S  
ATOM      8  CE  MET A   1      -2.719  20.253  70.901  1.00 31.610          C  
ATOM      9 1H   MET A   1      -2.101  23.547  74.358  1.00 26.980          H  
ATOM     10 2H   MET A   1      -3.444  24.057  75.165  1.00 26.980          H  
ATOM     11 3H   MET A   1      -2.414  22.987  75.879  1.00 26.980          H  
ATOM     12  HA  MET A   1      -4.009  22.484  73.477  1.00 27.140          H  
ATOM     13 1HB  MET A   1      -2.330  20.605  75.192  1.00 37.930          H  
ATOM     14 2HB  MET A   1      -3.310  20.122  73.829  1.00 37.930          H  
ATOM     15 1HG  MET A   1      -0.807  21.865  73.739  1.00 37.930          H  
ATOM     16 2HG  MET A   1      -0.983  20.205  73.239  1.00 37.930          H  
ATOM     17 1HE  MET A   1      -3.020  20.501  69.887  1.00 37.930          H  
ATOM     18 2HE  MET A   1      -2.026  19.415  70.889  1.00 37.930          H  
ATOM     19 3HE  MET A   1      -3.602  19.987  71.474  1.00 37.930          H  
ATOM     20  N   HIS A   2      -5.841  21.311  74.754  1.00 22.720          N  
ATOM     21  CA  HIS A   2      -7.069  21.003  75.490  1.00 22.820          C  
ATOM     22  C   HIS A   2      -7.155  19.565  75.989  1.00 22.950          C  
ATOM     23  O   HIS A   2      -8.167  19.151  76.557  1.00 23.450          O  
ATOM     24  CB  HIS A   2      -8.245  21.305  74.569  1.00 31.910          C  
ATOM     25  CG  HIS A   2      -8.257  22.734  74.204  1.00 31.910          C  
ATOM     26  ND1 HIS A   2      -7.402  23.258  73.245  1.00 31.910          N  
ATOM     27  CD2 HIS A   2      -8.996  23.768  74.655  1.00 31.910          C  
ATOM     28  CE1 HIS A   2      -7.613  24.558  73.139  1.00 31.910          C  
ATOM     29  NE2 HIS A   2      -8.577  24.892  73.980  1.00 31.910          N  
ATOM     30  H   HIS A   2      -5.856  21.226  73.745  1.00 27.260          H  
ATOM     31  HA  HIS A   2      -7.140  21.658  76.359  1.00 27.380          H  
ATOM     32 1HB  HIS A   2      -8.180  20.702  73.664  1.00 38.290          H  
ATOM     33 2HB  HIS A   2      -9.183  21.061  75.067  1.00 38.290          H  
ATOM     34  HD2 HIS A   2      -9.776  23.722  75.418  1.00 38.290          H  
ATOM     35  HE1 HIS A   2      -7.089  25.237  72.467  1.00 38.290          H  
ATOM     36  HE2 HIS A   2      -8.950  25.823  74.111  1.00 38.290          H  
ATOM     37  N   GLN A   3      -6.091  18.802  75.773  1.00 22.610          N  
ATOM     38  CA  GLN A   3      -6.003  17.428  76.249  1.00 22.840          C  
ATOM     39  C   GLN A   3      -4.747  17.253  77.116  1.00 23.080          C  
ATOM     40  O   GLN A   3      -3.756  16.717  76.620  1.00 22.820          O  
ATOM     41  CB  GLN A   3      -5.989  16.413  75.096  1.00 31.880          C  
ATOM     42  CG  GLN A   3      -7.274  16.357  74.298  1.00 31.880          C  
ATOM     43  CD  GLN A   3      -7.295  15.213  73.285  1.00 31.880          C  
ATOM     44  OE1 GLN A   3      -7.145  14.030  73.615  1.00 31.880          O  
ATOM     45  NE2 GLN A   3      -7.481  15.573  72.050  1.00 31.880          N  
ATOM     46  H   GLN A   3      -5.310  19.224  75.291  1.00 27.130          H  
ATOM     47  HA  GLN A   3      -6.895  17.210  76.818  1.00 27.410          H  
ATOM     48 1HB  GLN A   3      -5.177  16.651  74.409  1.00 38.260          H  
ATOM     49 2HB  GLN A   3      -5.798  15.417  75.488  1.00 38.260          H  
ATOM     50 1HG  GLN A   3      -8.109  16.226  74.986  1.00 38.260          H  
ATOM     51 2HG  GLN A   3      -7.389  17.294  73.755  1.00 38.260          H  
ATOM     52 1HE2 GLN A   3      -7.506  14.883  71.319  1.00 38.260          H  
ATOM     53 2HE2 GLN A   3      -7.589  16.544  71.838  1.00 38.260          H  
ATOM     54  N   PRO A   4      -4.779  17.622  78.423  1.00 23.650          N  
ATOM     55  CA  PRO A   4      -3.651  17.657  79.360  1.00 23.970          C  
ATOM     56  C   PRO A   4      -3.054  16.279  79.608  1.00 23.490          C  
ATOM     57  O   PRO A   4      -1.948  16.146  80.123  1.00 23.200          O  
ATOM     58  CB  PRO A   4      -4.272  18.257  80.629  1.00 35.950          C  
ATOM     59  CG  PRO A   4      -5.744  17.950  80.537  1.00 35.950          C  
ATOM     60  CD  PRO A   4      -6.075  18.008  79.058  1.00 35.950          C  
ATOM     61  HA  PRO A   4      -2.881  18.334  78.958  1.00 28.760          H  
ATOM     62 1HB  PRO A   4      -3.800  17.812  81.520  1.00 43.150          H  
ATOM     63 2HB  PRO A   4      -4.067  19.338  80.666  1.00 43.150          H  
ATOM     64 1HG  PRO A   4      -5.955  16.967  80.986  1.00 43.150          H  
ATOM     65 2HG  PRO A   4      -6.316  18.689  81.120  1.00 43.150          H  
ATOM     66 1HD  PRO A   4      -6.865  17.269  78.896  1.00 43.150          H  
ATOM     67 2HD  PRO A   4      -6.379  19.025  78.756  1.00 43.150          H  
ATOM     68  N   LYS A   5      -3.826  15.250  79.277  1.00 23.500          N  
ATOM     69  CA  LYS A   5      -3.413  13.868  79.408  1.00 23.110          C  
ATOM     70  C   LYS A   5      -2.274  13.513  78.447  1.00 22.990          C  
ATOM     71  O   LYS A   5      -1.611  12.486  78.625  1.00 22.650          O  
ATOM     72  CB  LYS A   5      -4.629  12.965  79.192  1.00 32.510          C  
ATOM     73  CG  LYS A   5      -5.203  13.005  77.774  1.00 32.510          C  
ATOM     74  CD  LYS A   5      -6.460  12.149  77.655  1.00 32.510          C  
ATOM     75  CE  LYS A   5      -7.054  12.242  76.258  1.00 32.510          C  
ATOM     76  NZ  LYS A   5      -8.291  11.429  76.111  1.00 32.510          N  
ATOM     77  H   LYS A   5      -4.739  15.431  78.903  1.00 28.200          H  
ATOM     78  HA  LYS A   5      -3.047  13.718  80.423  1.00 27.730          H  
ATOM     79 1HB  LYS A   5      -4.357  11.933  79.415  1.00 39.010          H  
ATOM     80 2HB  LYS A   5      -5.419  13.254  79.883  1.00 39.010          H  
ATOM     81 1HG  LYS A   5      -5.441  14.031  77.500  1.00 39.010          H  
ATOM     82 2HG  LYS A   5      -4.461  12.628  77.068  1.00 39.010          H  
ATOM     83 1HD  LYS A   5      -6.213  11.109  77.870  1.00 39.010          H  
ATOM     84 2HD  LYS A   5      -7.204  12.487  78.377  1.00 39.010          H  
ATOM     85 1HE  LYS A   5      -7.294  13.282  76.057  1.00 39.010          H  
ATOM     86 2HE  LYS A   5      -6.317  11.903  75.530  1.00 39.010          H  
ATOM     87 1HZ  LYS A   5      -8.644  11.537  75.169  1.00 39.010          H  
ATOM     88 2HZ  LYS A   5      -8.083  10.457  76.284  1.00 39.010          H  
ATOM     89 3HZ  LYS A   5      -8.987  11.746  76.770  1.00 39.010          H  
ATOM     90  N   LYS A   6      -2.061  14.345  77.419  1.00 23.350          N  
ATOM     91  CA  LYS A   6      -0.990  14.114  76.475  1.00 23.420          C  
ATOM     92  C   LYS A   6       0.301  14.697  77.019  1.00 23.220          C  
ATOM     93  O   LYS A   6       0.336  15.799  77.562  1.00 23.000          O  
ATOM     94  CB  LYS A   6      -1.323  14.690  75.093  1.00 32.760          C  
ATOM     95  CG  LYS A   6      -2.556  14.068  74.388  1.00 32.760          C  
ATOM     96  CD  LYS A   6      -2.320  12.570  74.086  1.00 32.760          C  
ATOM     97  CE  LYS A   6      -3.414  11.961  73.225  1.00 32.760          C  
ATOM     98  NZ  LYS A   6      -3.207  10.474  73.066  1.00 32.760          N  
ATOM     99  H   LYS A   6      -2.642  15.182  77.317  1.00 28.020          H  
ATOM    100  HA  LYS A   6      -0.834  13.043  76.382  1.00 28.100          H  
ATOM    101 1HB  LYS A   6      -1.525  15.757  75.201  1.00 39.310          H  
ATOM    102 2HB  LYS A   6      -0.474  14.593  74.443  1.00 39.310          H  
ATOM    103 1HG  LYS A   6      -3.432  14.173  75.035  1.00 39.310          H  
ATOM    104 2HG  LYS A   6      -2.753  14.599  73.454  1.00 39.310          H  
ATOM    105 1HD  LYS A   6      -1.359  12.444  73.582  1.00 39.310          H  
ATOM    106 2HD  LYS A   6      -2.302  12.012  75.020  1.00 39.310          H  
ATOM    107 1HE  LYS A   6      -4.388  12.142  73.682  1.00 39.310          H  
ATOM    108 2HE  LYS A   6      -3.394  12.431  72.243  1.00 39.310          H  
ATOM    109 1HZ  LYS A   6      -3.933  10.079  72.486  1.00 39.310          H  
ATOM    110 2HZ  LYS A   6      -2.304  10.286  72.644  1.00 39.310          H  
ATOM    111 3HZ  LYS A   6      -3.236  10.036  73.975  1.00 39.310          H  
ATOM    112  N   ARG A   7       1.387  13.965  76.804  1.00 23.420          N  
ATOM    113  CA  ARG A   7       2.729  14.354  77.224  1.00 23.360          C  
ATOM    114  C   ARG A   7       3.667  14.317  76.032  1.00 22.460          C  
ATOM    115  O   ARG A   7       4.829  13.927  76.149  1.00 22.260          O  
ATOM    116  CB  ARG A   7       3.222  13.425  78.320  1.00 32.730          C  
ATOM    117  CG  ARG A   7       2.439  13.531  79.623  1.00 32.730          C  
ATOM    118  CD  ARG A   7       2.803  12.459  80.586  1.00 32.730          C  
ATOM    119  NE  ARG A   7       2.129  12.629  81.878  1.00 32.730          N  
ATOM    120  CZ  ARG A   7       0.833  12.312  82.137  1.00 32.730          C  
ATOM    121  NH1 ARG A   7       0.056  11.819  81.188  1.00 32.730          N  
ATOM    122  NH2 ARG A   7       0.345  12.506  83.353  1.00 32.730          N  
ATOM    123  H   ARG A   7       1.272  13.068  76.348  1.00 28.100          H  
ATOM    124  HA  ARG A   7       2.699  15.373  77.612  1.00 28.030          H  
ATOM    125 1HB  ARG A   7       3.163  12.394  77.978  1.00 39.270          H  
ATOM    126 2HB  ARG A   7       4.266  13.641  78.542  1.00 39.270          H  
ATOM    127 1HG  ARG A   7       2.644  14.494  80.088  1.00 39.270          H  
ATOM    128 2HG  ARG A   7       1.376  13.464  79.407  1.00 39.270          H  
ATOM    129 1HD  ARG A   7       2.534  11.485  80.178  1.00 39.270          H  
ATOM    130 2HD  ARG A   7       3.879  12.488  80.760  1.00 39.270          H  
ATOM    131  HE  ARG A   7       2.680  13.005  82.640  1.00 39.270          H  
ATOM    132 1HH1 ARG A   7       0.417  11.678  80.253  1.00 39.270          H  
ATOM    133 2HH1 ARG A   7      -0.910  11.598  81.378  1.00 39.270          H  
ATOM    134 1HH2 ARG A   7       0.936  12.884  84.082  1.00 39.270          H  
ATOM    135 2HH2 ARG A   7      -0.617  12.277  83.553  1.00 39.270          H  
ATOM    136  N   LEU A   8       3.118  14.679  74.888  1.00 21.990          N  
ATOM    137  CA  LEU A   8       3.804  14.682  73.610  1.00 21.190          C  
ATOM    138  C   LEU A   8       4.889  15.742  73.526  1.00 20.750          C  
ATOM    139  O   LEU A   8       4.904  16.716  74.270  1.00 20.780          O  
ATOM    140  CB  LEU A   8       2.791  14.924  72.493  1.00 29.990          C  
ATOM    141  CG  LEU A   8       1.680  13.871  72.291  1.00 29.990          C  
ATOM    142  CD1 LEU A   8       0.669  14.426  71.298  1.00 29.990          C  
ATOM    143  CD2 LEU A   8       2.268  12.560  71.754  1.00 29.990          C  
ATOM    144  H   LEU A   8       2.152  14.973  74.910  1.00 26.390          H  
ATOM    145  HA  LEU A   8       4.281  13.715  73.475  1.00 25.430          H  
ATOM    146 1HB  LEU A   8       2.332  15.886  72.648  1.00 35.980          H  
ATOM    147 2HB  LEU A   8       3.337  14.964  71.582  1.00 35.980          H  
ATOM    148  HG  LEU A   8       1.185  13.679  73.228  1.00 35.980          H  
ATOM    149 1HD1 LEU A   8      -0.132  13.705  71.152  1.00 35.980          H  
ATOM    150 2HD1 LEU A   8       0.247  15.353  71.686  1.00 35.980          H  
ATOM    151 3HD1 LEU A   8       1.157  14.622  70.347  1.00 35.980          H  
ATOM    152 1HD2 LEU A   8       1.462  11.837  71.609  1.00 35.980          H  
ATOM    153 2HD2 LEU A   8       2.763  12.741  70.800  1.00 35.980          H  
ATOM    154 3HD2 LEU A   8       2.985  12.150  72.460  1.00 35.980          H  
ATOM    155  N   ALA A   9       5.826  15.518  72.618  1.00 20.450          N  
ATOM    156  CA  ALA A   9       6.917  16.446  72.362  1.00 20.110          C  
ATOM    157  C   ALA A   9       6.388  17.786  71.896  1.00 19.560          C  
ATOM    158  O   ALA A   9       5.382  17.846  71.189  1.00 18.770          O  
ATOM    159  CB  ALA A   9       7.849  15.887  71.300  1.00 28.290          C  
ATOM    160  H   ALA A   9       5.761  14.674  72.069  1.00 24.540          H  
ATOM    161  HA  ALA A   9       7.463  16.596  73.294  1.00 24.130          H  
ATOM    162 1HB  ALA A   9       8.668  16.582  71.130  1.00 33.950          H  
ATOM    163 2HB  ALA A   9       8.250  14.932  71.636  1.00 33.950          H  
ATOM    164 3HB  ALA A   9       7.297  15.741  70.371  1.00 33.950          H  
ATOM    165  N   LYS A  10       7.122  18.856  72.191  1.00 20.060          N  
ATOM    166  CA  LYS A  10       6.712  20.182  71.743  1.00 19.730          C  
ATOM    167  C   LYS A  10       6.486  20.229  70.233  1.00 18.940          C  
ATOM    168  O   LYS A  10       5.594  20.938  69.766  1.00 18.350          O  
ATOM    169  CB  LYS A  10       7.746  21.228  72.148  1.00 27.750          C  
ATOM    170  CG  LYS A  10       7.791  21.523  73.646  1.00 27.750          C  
ATOM    171  CD  LYS A  10       8.870  22.557  73.967  1.00 27.750          C  
ATOM    172  CE  LYS A  10       8.942  22.861  75.462  1.00 27.750          C  
ATOM    173  NZ  LYS A  10      10.025  23.839  75.777  1.00 27.750          N  
ATOM    174  H   LYS A  10       7.945  18.748  72.768  1.00 24.070          H  
ATOM    175  HA  LYS A  10       5.771  20.426  72.221  1.00 23.680          H  
ATOM    176 1HB  LYS A  10       8.736  20.899  71.837  1.00 33.300          H  
ATOM    177 2HB  LYS A  10       7.534  22.163  71.630  1.00 33.300          H  
ATOM    178 1HG  LYS A  10       6.821  21.908  73.965  1.00 33.300          H  
ATOM    179 2HG  LYS A  10       7.992  20.605  74.195  1.00 33.300          H  
ATOM    180 1HD  LYS A  10       9.840  22.182  73.638  1.00 33.300          H  
ATOM    181 2HD  LYS A  10       8.658  23.481  73.430  1.00 33.300          H  
ATOM    182 1HE  LYS A  10       7.989  23.274  75.788  1.00 33.300          H  
ATOM    183 2HE  LYS A  10       9.132  21.937  76.006  1.00 33.300          H  
ATOM    184 1HZ  LYS A  10      10.042  24.014  76.772  1.00 33.300          H  
ATOM    185 2HZ  LYS A  10      10.918  23.460  75.489  1.00 33.300          H  
ATOM    186 3HZ  LYS A  10       9.854  24.705  75.287  1.00 33.300          H  
ATOM    187  N   LYS A  11       7.300  19.501  69.463  1.00 19.010          N  
ATOM    188  CA  LYS A  11       7.125  19.477  68.018  1.00 18.400          C  
ATOM    189  C   LYS A  11       5.777  18.871  67.628  1.00 17.480          C  
ATOM    190  O   LYS A  11       5.162  19.304  66.650  1.00 16.890          O  
ATOM    191  CB  LYS A  11       8.253  18.706  67.340  1.00 26.000          C  
ATOM    192  CG  LYS A  11       9.598  19.417  67.363  1.00 26.000          C  
ATOM    193  CD  LYS A  11      10.633  18.640  66.568  1.00 26.000          C  
ATOM    194  CE  LYS A  11      11.970  19.380  66.449  1.00 26.000          C  
ATOM    195  NZ  LYS A  11      12.691  19.485  67.759  1.00 26.000          N  
ATOM    196  H   LYS A  11       8.036  18.959  69.889  1.00 22.810          H  
ATOM    197  HA  LYS A  11       7.144  20.504  67.654  1.00 22.080          H  
ATOM    198 1HB  LYS A  11       8.371  17.735  67.822  1.00 31.200          H  
ATOM    199 2HB  LYS A  11       7.988  18.520  66.295  1.00 31.200          H  
ATOM    200 1HG  LYS A  11       9.483  20.412  66.930  1.00 31.200          H  
ATOM    201 2HG  LYS A  11       9.926  19.525  68.393  1.00 31.200          H  
ATOM    202 1HD  LYS A  11      10.799  17.664  67.025  1.00 31.200          H  
ATOM    203 2HD  LYS A  11      10.241  18.491  65.568  1.00 31.200          H  
ATOM    204 1HE  LYS A  11      12.603  18.845  65.741  1.00 31.200          H  
ATOM    205 2HE  LYS A  11      11.785  20.383  66.067  1.00 31.200          H  
ATOM    206 1HZ  LYS A  11      13.563  19.979  67.622  1.00 31.200          H  
ATOM    207 2HZ  LYS A  11      12.124  19.991  68.423  1.00 31.200          H  
ATOM    208 3HZ  LYS A  11      12.884  18.561  68.119  1.00 31.200          H  
ATOM    209  N   SER A  12       5.318  17.857  68.373  1.00 17.460          N  
ATOM    210  CA  SER A  12       4.062  17.193  68.080  1.00 16.710          C  
ATOM    211  C   SER A  12       2.947  18.186  68.327  1.00 16.220          C  
ATOM    212  O   SER A  12       1.997  18.287  67.544  1.00 15.460          O  
ATOM    213  CB  SER A  12       3.904  15.978  68.966  1.00 23.690          C  
ATOM    214  OG  SER A  12       4.875  15.011  68.671  1.00 23.690          O  
ATOM    215  H   SER A  12       5.815  17.556  69.204  1.00 20.950          H  
ATOM    216  HA  SER A  12       4.049  16.891  67.036  1.00 20.050          H  
ATOM    217 1HB  SER A  12       4.003  16.289  69.983  1.00 28.430          H  
ATOM    218 2HB  SER A  12       2.914  15.556  68.857  1.00 28.430          H  
ATOM    219  HG  SER A  12       4.709  14.272  69.257  1.00 28.430          H  
ATOM    220  N   TRP A  13       3.090  18.948  69.416  1.00 16.760          N  
ATOM    221  CA  TRP A  13       2.127  19.973  69.773  1.00 16.510          C  
ATOM    222  C   TRP A  13       2.100  21.053  68.700  1.00 16.030          C  
ATOM    223  O   TRP A  13       1.029  21.564  68.371  1.00 15.370          O  
ATOM    224  CB  TRP A  13       2.422  20.539  71.158  1.00 23.210          C  
ATOM    225  CG  TRP A  13       2.026  19.607  72.302  1.00 23.210          C  
ATOM    226  CD1 TRP A  13       1.037  18.656  72.311  1.00 23.210          C  
ATOM    227  CD2 TRP A  13       2.633  19.545  73.606  1.00 23.210          C  
ATOM    228  NE1 TRP A  13       0.987  18.037  73.523  1.00 23.210          N  
ATOM    229  CE2 TRP A  13       1.956  18.553  74.325  1.00 23.210          C  
ATOM    230  CE3 TRP A  13       3.675  20.239  74.216  1.00 23.210          C  
ATOM    231  CZ2 TRP A  13       2.291  18.236  75.619  1.00 23.210          C  
ATOM    232  CZ3 TRP A  13       4.017  19.916  75.516  1.00 23.210          C  
ATOM    233  CH2 TRP A  13       3.341  18.938  76.199  1.00 23.210          C  
ATOM    234  H   TRP A  13       3.894  18.760  70.027  1.00 20.110          H  
ATOM    235  HA  TRP A  13       1.144  19.532  69.804  1.00 19.810          H  
ATOM    236 1HB  TRP A  13       3.483  20.745  71.239  1.00 27.860          H  
ATOM    237 2HB  TRP A  13       1.892  21.481  71.286  1.00 27.860          H  
ATOM    238  HD1 TRP A  13       0.375  18.430  71.502  1.00 27.860          H  
ATOM    239  HE1 TRP A  13       0.345  17.308  73.794  1.00 27.860          H  
ATOM    240  HE3 TRP A  13       4.208  21.015  73.686  1.00 27.860          H  
ATOM    241  HZ2 TRP A  13       1.766  17.464  76.183  1.00 27.860          H  
ATOM    242  HZ3 TRP A  13       4.835  20.459  75.984  1.00 27.860          H  
ATOM    243  HH2 TRP A  13       3.633  18.706  77.220  1.00 27.860          H  
ATOM    244  N   ALA A  14       3.261  21.413  68.140  1.00 16.460          N  
ATOM    245  CA  ALA A  14       3.286  22.404  67.071  1.00 16.240          C  
ATOM    246  C   ALA A  14       2.459  21.934  65.867  1.00 15.210          C  
ATOM    247  O   ALA A  14       1.687  22.719  65.303  1.00 14.760          O  
ATOM    248  CB  ALA A  14       4.713  22.675  66.638  1.00 22.820          C  
ATOM    249  H   ALA A  14       4.134  21.028  68.513  1.00 19.750          H  
ATOM    250  HA  ALA A  14       2.846  23.324  67.454  1.00 19.490          H  
ATOM    251 1HB  ALA A  14       4.719  23.434  65.860  1.00 27.390          H  
ATOM    252 2HB  ALA A  14       5.289  23.021  67.496  1.00 27.390          H  
ATOM    253 3HB  ALA A  14       5.154  21.762  66.253  1.00 27.390          H  
ATOM    254  N   PHE A  15       2.554  20.640  65.518  1.00 14.910          N  
ATOM    255  CA  PHE A  15       1.768  20.109  64.402  1.00 14.040          C  
ATOM    256  C   PHE A  15       0.288  20.089  64.739  1.00 13.320          C  
ATOM    257  O   PHE A  15      -0.543  20.453  63.907  1.00 12.680          O  
ATOM    258  CB  PHE A  15       2.204  18.696  64.031  1.00 20.000          C  
ATOM    259  CG  PHE A  15       3.495  18.635  63.311  1.00 20.000          C  
ATOM    260  CD1 PHE A  15       4.621  18.164  63.942  1.00 20.000          C  
ATOM    261  CD2 PHE A  15       3.597  19.063  62.006  1.00 20.000          C  
ATOM    262  CE1 PHE A  15       5.826  18.121  63.302  1.00 20.000          C  
ATOM    263  CE2 PHE A  15       4.802  19.016  61.346  1.00 20.000          C  
ATOM    264  CZ  PHE A  15       5.921  18.545  61.999  1.00 20.000          C  
ATOM    265  H   PHE A  15       3.261  20.058  65.985  1.00 17.890          H  
ATOM    266  HA  PHE A  15       1.917  20.758  63.542  1.00 16.850          H  
ATOM    267 1HB  PHE A  15       2.310  18.123  64.944  1.00 24.000          H  
ATOM    268 2HB  PHE A  15       1.438  18.217  63.422  1.00 24.000          H  
ATOM    269  HD1 PHE A  15       4.548  17.824  64.965  1.00 24.000          H  
ATOM    270  HD2 PHE A  15       2.713  19.448  61.503  1.00 24.000          H  
ATOM    271  HE1 PHE A  15       6.706  17.749  63.828  1.00 24.000          H  
ATOM    272  HE2 PHE A  15       4.874  19.358  60.317  1.00 24.000          H  
ATOM    273  HZ  PHE A  15       6.876  18.513  61.487  1.00 24.000          H  
ATOM    274  N   LEU A  16      -0.037  19.702  65.970  1.00 13.550          N  
ATOM    275  CA  LEU A  16      -1.410  19.655  66.439  1.00 13.050          C  
ATOM    276  C   LEU A  16      -2.034  21.040  66.462  1.00 12.980          C  
ATOM    277  O   LEU A  16      -3.177  21.212  66.028  1.00 12.350          O  
ATOM    278  CB  LEU A  16      -1.404  19.013  67.827  1.00 18.470          C  
ATOM    279  CG  LEU A  16      -1.072  17.515  67.838  1.00 18.470          C  
ATOM    280  CD1 LEU A  16      -0.729  17.018  69.197  1.00 18.470          C  
ATOM    281  CD2 LEU A  16      -2.246  16.806  67.430  1.00 18.470          C  
ATOM    282  H   LEU A  16       0.710  19.388  66.598  1.00 16.260          H  
ATOM    283  HA  LEU A  16      -1.990  19.065  65.749  1.00 15.660          H  
ATOM    284 1HB  LEU A  16      -0.700  19.536  68.450  1.00 22.160          H  
ATOM    285 2HB  LEU A  16      -2.380  19.128  68.235  1.00 22.160          H  
ATOM    286  HG  LEU A  16      -0.261  17.322  67.154  1.00 22.160          H  
ATOM    287 1HD1 LEU A  16      -0.540  15.950  69.134  1.00 22.160          H  
ATOM    288 2HD1 LEU A  16       0.154  17.513  69.542  1.00 22.160          H  
ATOM    289 3HD1 LEU A  16      -1.552  17.200  69.883  1.00 22.160          H  
ATOM    290 1HD2 LEU A  16      -2.041  15.744  67.401  1.00 22.160          H  
ATOM    291 2HD2 LEU A  16      -3.013  16.998  68.104  1.00 22.160          H  
ATOM    292 3HD2 LEU A  16      -2.540  17.134  66.509  1.00 22.160          H  
ATOM    293  N   THR A  17      -1.257  22.033  66.881  1.00 13.750          N  
ATOM    294  CA  THR A  17      -1.690  23.415  66.930  1.00 13.940          C  
ATOM    295  C   THR A  17      -1.970  23.914  65.514  1.00 13.510          C  
ATOM    296  O   THR A  17      -3.010  24.544  65.254  1.00 13.290          O  
ATOM    297  CB  THR A  17      -0.608  24.298  67.596  1.00 19.440          C  
ATOM    298  OG1 THR A  17      -0.380  23.845  68.943  1.00 19.440          O  
ATOM    299  CG2 THR A  17      -1.060  25.752  67.632  1.00 19.440          C  
ATOM    300  H   THR A  17      -0.333  21.810  67.234  1.00 16.500          H  
ATOM    301  HA  THR A  17      -2.608  23.476  67.513  1.00 16.730          H  
ATOM    302  HB  THR A  17       0.322  24.219  67.035  1.00 23.330          H  
ATOM    303  HG1 THR A  17       0.063  22.968  68.914  1.00 23.330          H  
ATOM    304 1HG2 THR A  17      -0.288  26.352  68.109  1.00 23.330          H  
ATOM    305 2HG2 THR A  17      -1.227  26.120  66.621  1.00 23.330          H  
ATOM    306 3HG2 THR A  17      -1.985  25.827  68.202  1.00 23.330          H  
ATOM    307  N   ALA A  18      -1.037  23.645  64.586  1.00 13.530          N  
ATOM    308  CA  ALA A  18      -1.225  24.062  63.209  1.00 13.300          C  
ATOM    309  C   ALA A  18      -2.450  23.403  62.614  1.00 12.400          C  
ATOM    310  O   ALA A  18      -3.233  24.052  61.914  1.00 12.220          O  
ATOM    311  CB  ALA A  18      -0.010  23.695  62.381  1.00 18.710          C  
ATOM    312  H   ALA A  18      -0.170  23.165  64.851  1.00 16.240          H  
ATOM    313  HA  ALA A  18      -1.369  25.141  63.194  1.00 15.960          H  
ATOM    314 1HB  ALA A  18      -0.154  24.023  61.355  1.00 22.450          H  
ATOM    315 2HB  ALA A  18       0.872  24.177  62.803  1.00 22.450          H  
ATOM    316 3HB  ALA A  18       0.125  22.612  62.404  1.00 22.450          H  
ATOM    317  N   ALA A  19      -2.629  22.113  62.911  1.00 11.990          N  
ATOM    318  CA  ALA A  19      -3.752  21.361  62.415  1.00 11.270          C  
ATOM    319  C   ALA A  19      -5.058  21.921  62.918  1.00 11.080          C  
ATOM    320  O   ALA A  19      -6.039  21.934  62.182  1.00 10.690          O  
ATOM    321  CB  ALA A  19      -3.628  19.936  62.816  1.00 16.070          C  
ATOM    322  H   ALA A  19      -1.927  21.618  63.468  1.00 14.390          H  
ATOM    323  HA  ALA A  19      -3.743  21.425  61.329  1.00 13.520          H  
ATOM    324 1HB  ALA A  19      -4.470  19.396  62.393  1.00 19.280          H  
ATOM    325 2HB  ALA A  19      -2.693  19.532  62.441  1.00 19.280          H  
ATOM    326 3HB  ALA A  19      -3.641  19.864  63.898  1.00 19.280          H  
ATOM    327  N   LEU A  20      -5.095  22.366  64.173  1.00 11.540          N  
ATOM    328  CA  LEU A  20      -6.316  22.928  64.701  1.00 11.580          C  
ATOM    329  C   LEU A  20      -6.660  24.201  63.965  1.00 11.700          C  
ATOM    330  O   LEU A  20      -7.809  24.411  63.571  1.00 11.530          O  
ATOM    331  CB  LEU A  20      -6.199  23.199  66.198  1.00 16.200          C  
ATOM    332  CG  LEU A  20      -7.444  23.817  66.859  1.00 16.200          C  
ATOM    333  CD1 LEU A  20      -8.627  22.879  66.671  1.00 16.200          C  
ATOM    334  CD2 LEU A  20      -7.152  24.060  68.345  1.00 16.200          C  
ATOM    335  H   LEU A  20      -4.277  22.245  64.778  1.00 13.850          H  
ATOM    336  HA  LEU A  20      -7.098  22.207  64.528  1.00 13.900          H  
ATOM    337 1HB  LEU A  20      -5.977  22.263  66.694  1.00 19.440          H  
ATOM    338 2HB  LEU A  20      -5.357  23.875  66.360  1.00 19.440          H  
ATOM    339  HG  LEU A  20      -7.687  24.767  66.379  1.00 19.440          H  
ATOM    340 1HD1 LEU A  20      -9.504  23.315  67.107  1.00 19.440          H  
ATOM    341 2HD1 LEU A  20      -8.830  22.729  65.636  1.00 19.440          H  
ATOM    342 3HD1 LEU A  20      -8.403  21.925  67.137  1.00 19.440          H  
ATOM    343 1HD2 LEU A  20      -8.022  24.505  68.827  1.00 19.440          H  
ATOM    344 2HD2 LEU A  20      -6.909  23.119  68.832  1.00 19.440          H  
ATOM    345 3HD2 LEU A  20      -6.306  24.739  68.437  1.00 19.440          H  
ATOM    346  N   THR A  21      -5.667  25.059  63.749  1.00 12.160          N  
ATOM    347  CA  THR A  21      -5.926  26.310  63.054  1.00 12.550          C  
ATOM    348  C   THR A  21      -6.463  26.042  61.650  1.00 12.050          C  
ATOM    349  O   THR A  21      -7.494  26.600  61.252  1.00 12.120          O  
ATOM    350  CB  THR A  21      -4.638  27.166  62.980  1.00 17.410          C  
ATOM    351  OG1 THR A  21      -4.218  27.508  64.309  1.00 17.410          O  
ATOM    352  CG2 THR A  21      -4.876  28.438  62.182  1.00 17.410          C  
ATOM    353  H   THR A  21      -4.732  24.848  64.114  1.00 14.590          H  
ATOM    354  HA  THR A  21      -6.682  26.864  63.608  1.00 15.060          H  
ATOM    355  HB  THR A  21      -3.846  26.586  62.503  1.00 20.900          H  
ATOM    356  HG1 THR A  21      -3.924  26.705  64.761  1.00 20.900          H  
ATOM    357 1HG2 THR A  21      -3.957  29.019  62.151  1.00 20.900          H  
ATOM    358 2HG2 THR A  21      -5.169  28.186  61.173  1.00 20.900          H  
ATOM    359 3HG2 THR A  21      -5.662  29.025  62.656  1.00 20.900          H  
ATOM    360  N   LEU A  22      -5.785  25.161  60.914  1.00 11.700          N  
ATOM    361  CA  LEU A  22      -6.174  24.830  59.554  1.00 11.430          C  
ATOM    362  C   LEU A  22      -7.524  24.134  59.520  1.00 10.910          C  
ATOM    363  O   LEU A  22      -8.354  24.393  58.636  1.00 11.010          O  
ATOM    364  CB  LEU A  22      -5.114  23.894  58.968  1.00 16.110          C  
ATOM    365  CG  LEU A  22      -3.708  24.495  58.722  1.00 16.110          C  
ATOM    366  CD1 LEU A  22      -2.743  23.349  58.411  1.00 16.110          C  
ATOM    367  CD2 LEU A  22      -3.752  25.500  57.570  1.00 16.110          C  
ATOM    368  H   LEU A  22      -4.945  24.728  61.314  1.00 14.040          H  
ATOM    369  HA  LEU A  22      -6.250  25.748  58.980  1.00 13.720          H  
ATOM    370 1HB  LEU A  22      -4.992  23.058  59.658  1.00 19.330          H  
ATOM    371 2HB  LEU A  22      -5.485  23.501  58.023  1.00 19.330          H  
ATOM    372  HG  LEU A  22      -3.362  25.000  59.619  1.00 19.330          H  
ATOM    373 1HD1 LEU A  22      -1.743  23.750  58.252  1.00 19.330          H  
ATOM    374 2HD1 LEU A  22      -2.722  22.657  59.256  1.00 19.330          H  
ATOM    375 3HD1 LEU A  22      -3.070  22.822  57.516  1.00 19.330          H  
ATOM    376 1HD2 LEU A  22      -2.753  25.903  57.410  1.00 19.330          H  
ATOM    377 2HD2 LEU A  22      -4.090  25.002  56.661  1.00 19.330          H  
ATOM    378 3HD2 LEU A  22      -4.427  26.316  57.805  1.00 19.330          H  
ATOM    379  N   GLY A  23      -7.741  23.245  60.492  1.00 10.550          N  
ATOM    380  CA  GLY A  23      -8.940  22.455  60.617  1.00 10.270          C  
ATOM    381  C   GLY A  23     -10.156  23.316  60.774  1.00 10.640          C  
ATOM    382  O   GLY A  23     -11.097  23.207  59.983  1.00 10.700          O  
ATOM    383  H   GLY A  23      -7.015  23.060  61.177  1.00 12.660          H  
ATOM    384 1HA  GLY A  23      -9.051  21.845  59.738  1.00 12.320          H  
ATOM    385 2HA  GLY A  23      -8.835  21.782  61.461  1.00 12.320          H  
ATOM    386  N   VAL A  24     -10.128  24.205  61.762  1.00 11.100          N  
ATOM    387  CA  VAL A  24     -11.243  25.094  62.039  1.00 11.690          C  
ATOM    388  C   VAL A  24     -11.528  26.040  60.872  1.00 12.070          C  
ATOM    389  O   VAL A  24     -12.690  26.253  60.524  1.00 12.420          O  
ATOM    390  CB  VAL A  24     -10.988  25.877  63.342  1.00 16.130          C  
ATOM    391  CG1 VAL A  24     -12.064  26.965  63.550  1.00 16.130          C  
ATOM    392  CG2 VAL A  24     -10.989  24.885  64.517  1.00 16.130          C  
ATOM    393  H   VAL A  24      -9.292  24.248  62.358  1.00 13.320          H  
ATOM    394  HA  VAL A  24     -12.129  24.477  62.195  1.00 14.030          H  
ATOM    395  HB  VAL A  24     -10.012  26.369  63.280  1.00 19.360          H  
ATOM    396 1HG1 VAL A  24     -11.859  27.500  64.476  1.00 19.360          H  
ATOM    397 2HG1 VAL A  24     -12.053  27.674  62.723  1.00 19.360          H  
ATOM    398 3HG1 VAL A  24     -13.047  26.497  63.610  1.00 19.360          H  
ATOM    399 1HG2 VAL A  24     -10.788  25.415  65.448  1.00 19.360          H  
ATOM    400 2HG2 VAL A  24     -11.959  24.393  64.578  1.00 19.360          H  
ATOM    401 3HG2 VAL A  24     -10.219  24.141  64.354  1.00 19.360          H  
ATOM    402  N   ILE A  25     -10.486  26.623  60.275  1.00 12.160          N  
ATOM    403  CA  ILE A  25     -10.678  27.533  59.152  1.00 12.740          C  
ATOM    404  C   ILE A  25     -11.284  26.865  57.915  1.00 12.570          C  
ATOM    405  O   ILE A  25     -12.166  27.445  57.277  1.00 13.150          O  
ATOM    406  CB  ILE A  25      -9.358  28.228  58.753  1.00 17.600          C  
ATOM    407  CG1 ILE A  25      -8.923  29.178  59.891  1.00 17.600          C  
ATOM    408  CG2 ILE A  25      -9.535  29.007  57.406  1.00 17.600          C  
ATOM    409  CD1 ILE A  25      -7.507  29.696  59.760  1.00 17.600          C  
ATOM    410  H   ILE A  25      -9.537  26.448  60.622  1.00 14.590          H  
ATOM    411  HA  ILE A  25     -11.370  28.309  59.476  1.00 15.290          H  
ATOM    412  HB  ILE A  25      -8.575  27.471  58.642  1.00 21.120          H  
ATOM    413 1HG1 ILE A  25      -9.604  30.026  59.926  1.00 21.120          H  
ATOM    414 2HG1 ILE A  25      -8.996  28.640  60.835  1.00 21.120          H  
ATOM    415 1HG2 ILE A  25      -8.609  29.487  57.126  1.00 21.120          H  
ATOM    416 2HG2 ILE A  25      -9.819  28.334  56.604  1.00 21.120          H  
ATOM    417 3HG2 ILE A  25     -10.312  29.763  57.526  1.00 21.120          H  
ATOM    418 1HD1 ILE A  25      -7.280  30.337  60.610  1.00 21.120          H  
ATOM    419 2HD1 ILE A  25      -6.827  28.851  59.747  1.00 21.120          H  
ATOM    420 3HD1 ILE A  25      -7.388  30.266  58.848  1.00 21.120          H  
ATOM    421  N   THR A  26     -10.782  25.684  57.532  1.00 11.950          N  
ATOM    422  CA  THR A  26     -11.255  25.033  56.310  1.00 11.970          C  
ATOM    423  C   THR A  26     -12.269  23.883  56.470  1.00 12.000          C  
ATOM    424  O   THR A  26     -12.912  23.502  55.490  1.00 12.340          O  
ATOM    425  CB  THR A  26     -10.048  24.507  55.506  1.00 16.750          C  
ATOM    426  OG1 THR A  26      -9.340  23.522  56.270  1.00 16.750          O  
ATOM    427  CG2 THR A  26      -9.096  25.626  55.150  1.00 16.750          C  
ATOM    428  H   THR A  26     -10.033  25.247  58.073  1.00 14.340          H  
ATOM    429  HA  THR A  26     -11.739  25.797  55.706  1.00 14.360          H  
ATOM    430  HB  THR A  26     -10.413  24.044  54.591  1.00 20.100          H  
ATOM    431  HG1 THR A  26      -8.938  23.942  57.063  1.00 20.100          H  
ATOM    432 1HG2 THR A  26      -8.264  25.224  54.577  1.00 20.100          H  
ATOM    433 2HG2 THR A  26      -9.621  26.373  54.559  1.00 20.100          H  
ATOM    434 3HG2 THR A  26      -8.718  26.084  56.064  1.00 20.100          H  
ATOM    435  N   GLY A  27     -12.441  23.332  57.678  1.00 11.850          N  
ATOM    436  CA  GLY A  27     -13.342  22.197  57.897  1.00 12.120          C  
ATOM    437  C   GLY A  27     -12.713  20.881  57.437  1.00 11.870          C  
ATOM    438  O   GLY A  27     -13.413  19.951  57.025  1.00 12.350          O  
ATOM    439  H   GLY A  27     -11.907  23.662  58.472  1.00 14.220          H  
ATOM    440 1HA  GLY A  27     -13.580  22.136  58.959  1.00 14.540          H  
ATOM    441 2HA  GLY A  27     -14.276  22.366  57.366  1.00 14.540          H  
ATOM    442  N   VAL A  28     -11.381  20.856  57.431  1.00 11.310          N  
ATOM    443  CA  VAL A  28     -10.599  19.704  56.958  1.00 11.300          C  
ATOM    444  C   VAL A  28      -9.523  19.305  57.972  1.00 11.490          C  
ATOM    445  O   VAL A  28      -8.660  20.113  58.298  1.00 11.450          O  
ATOM    446  CB  VAL A  28      -9.927  20.053  55.603  1.00 15.820          C  
ATOM    447  CG1 VAL A  28      -9.108  18.855  55.071  1.00 15.820          C  
ATOM    448  CG2 VAL A  28     -10.991  20.493  54.594  1.00 15.820          C  
ATOM    449  H   VAL A  28     -10.932  21.653  57.889  1.00 13.570          H  
ATOM    450  HA  VAL A  28     -11.270  18.856  56.814  1.00 13.560          H  
ATOM    451  HB  VAL A  28      -9.226  20.874  55.759  1.00 18.990          H  
ATOM    452 1HG1 VAL A  28      -8.633  19.134  54.136  1.00 18.990          H  
ATOM    453 2HG1 VAL A  28      -8.339  18.581  55.791  1.00 18.990          H  
ATOM    454 3HG1 VAL A  28      -9.756  18.004  54.906  1.00 18.990          H  
ATOM    455 1HG2 VAL A  28     -10.513  20.755  53.656  1.00 18.990          H  
ATOM    456 2HG2 VAL A  28     -11.696  19.691  54.431  1.00 18.990          H  
ATOM    457 3HG2 VAL A  28     -11.521  21.359  54.969  1.00 18.990          H  
ATOM    458  N   GLY A  29      -9.530  18.052  58.410  1.00 11.900          N  
ATOM    459  CA  GLY A  29      -8.565  17.556  59.383  1.00 12.340          C  
ATOM    460  C   GLY A  29      -7.417  16.866  58.663  1.00 12.500          C  
ATOM    461  O   GLY A  29      -7.184  17.109  57.478  1.00 13.220          O  
ATOM    462  H   GLY A  29     -10.213  17.400  58.026  1.00 14.280          H  
ATOM    463 1HA  GLY A  29      -8.186  18.384  59.985  1.00 14.810          H  
ATOM    464 2HA  GLY A  29      -9.054  16.856  60.059  1.00 14.810          H  
ATOM    465  N   GLY A  30      -6.710  15.986  59.362  1.00 12.000          N  
ATOM    466  CA  GLY A  30      -5.580  15.297  58.755  1.00 12.330          C  
ATOM    467  C   GLY A  30      -4.744  14.533  59.760  1.00 11.840          C  
ATOM    468  O   GLY A  30      -4.968  14.628  60.960  1.00 11.290          O  
ATOM    469  H   GLY A  30      -6.945  15.806  60.326  1.00 14.400          H  
ATOM    470 1HA  GLY A  30      -5.957  14.598  58.009  1.00 14.800          H  
ATOM    471 2HA  GLY A  30      -4.948  16.013  58.229  1.00 14.800          H  
ATOM    472  N   TYR A  31      -3.767  13.806  59.240  1.00 12.240          N  
ATOM    473  CA  TYR A  31      -2.838  12.974  59.990  1.00 12.080          C  
ATOM    474  C   TYR A  31      -1.444  13.519  59.721  1.00 12.780          C  
ATOM    475  O   TYR A  31      -1.055  13.669  58.562  1.00 13.350          O  
ATOM    476  CB  TYR A  31      -2.965  11.528  59.508  1.00 16.980          C  
ATOM    477  CG  TYR A  31      -4.373  10.974  59.684  1.00 16.980          C  
ATOM    478  CD1 TYR A  31      -5.347  11.223  58.704  1.00 16.980          C  
ATOM    479  CD2 TYR A  31      -4.700  10.232  60.798  1.00 16.980          C  
ATOM    480  CE1 TYR A  31      -6.622  10.740  58.866  1.00 16.980          C  
ATOM    481  CE2 TYR A  31      -5.982   9.750  60.954  1.00 16.980          C  
ATOM    482  CZ  TYR A  31      -6.938  10.004  59.996  1.00 16.980          C  
ATOM    483  OH  TYR A  31      -8.215   9.526  60.157  1.00 16.980          O  
ATOM    484  H   TYR A  31      -3.693  13.829  58.227  1.00 14.690          H  
ATOM    485  HA  TYR A  31      -3.054  13.028  61.048  1.00 14.500          H  
ATOM    486 1HB  TYR A  31      -2.697  11.464  58.463  1.00 20.370          H  
ATOM    487 2HB  TYR A  31      -2.276  10.898  60.065  1.00 20.370          H  
ATOM    488  HD1 TYR A  31      -5.097  11.806  57.814  1.00 20.370          H  
ATOM    489  HD2 TYR A  31      -3.947  10.033  61.559  1.00 20.370          H  
ATOM    490  HE1 TYR A  31      -7.378  10.937  58.111  1.00 20.370          H  
ATOM    491  HE2 TYR A  31      -6.241   9.173  61.840  1.00 20.370          H  
ATOM    492  HH  TYR A  31      -8.271   9.028  60.976  1.00 20.370          H  
ATOM    493  N   PHE A  32      -0.680  13.852  60.760  1.00 12.870          N  
ATOM    494  CA  PHE A  32       0.626  14.466  60.514  1.00 13.660          C  
ATOM    495  C   PHE A  32       1.719  13.567  60.991  1.00 13.910          C  
ATOM    496  O   PHE A  32       1.631  13.032  62.079  1.00 13.600          O  
ATOM    497  CB  PHE A  32       0.724  15.821  61.215  1.00 18.810          C  
ATOM    498  CG  PHE A  32      -0.156  16.950  60.622  1.00 18.810          C  
ATOM    499  CD1 PHE A  32      -1.549  16.896  60.604  1.00 18.810          C  
ATOM    500  CD2 PHE A  32       0.438  18.095  60.141  1.00 18.810          C  
ATOM    501  CE1 PHE A  32      -2.304  17.933  60.117  1.00 18.810          C  
ATOM    502  CE2 PHE A  32      -0.317  19.147  59.657  1.00 18.810          C  
ATOM    503  CZ  PHE A  32      -1.691  19.064  59.646  1.00 18.810          C  
ATOM    504  H   PHE A  32      -0.966  13.640  61.723  1.00 15.440          H  
ATOM    505  HA  PHE A  32       0.759  14.621  59.444  1.00 16.390          H  
ATOM    506 1HB  PHE A  32       0.493  15.698  62.260  1.00 22.570          H  
ATOM    507 2HB  PHE A  32       1.762  16.152  61.172  1.00 22.570          H  
ATOM    508  HD1 PHE A  32      -2.052  16.022  60.975  1.00 22.570          H  
ATOM    509  HD2 PHE A  32       1.519  18.164  60.147  1.00 22.570          H  
ATOM    510  HE1 PHE A  32      -3.392  17.856  60.109  1.00 22.570          H  
ATOM    511  HE2 PHE A  32       0.173  20.045  59.283  1.00 22.570          H  
ATOM    512  HZ  PHE A  32      -2.285  19.891  59.261  1.00 22.570          H  
ATOM    513  N   LEU A  33       2.764  13.442  60.201  1.00 14.610          N  
ATOM    514  CA  LEU A  33       3.892  12.617  60.563  1.00 15.110          C  
ATOM    515  C   LEU A  33       5.176  13.435  60.559  1.00 15.950          C  
ATOM    516  O   LEU A  33       5.364  14.348  59.740  1.00 16.260          O  
ATOM    517  CB  LEU A  33       3.983  11.432  59.600  1.00 20.950          C  
ATOM    518  CG  LEU A  33       2.741  10.501  59.630  1.00 20.950          C  
ATOM    519  CD1 LEU A  33       1.754  10.880  58.477  1.00 20.950          C  
ATOM    520  CD2 LEU A  33       3.184   9.043  59.570  1.00 20.950          C  
ATOM    521  H   LEU A  33       2.743  13.908  59.294  1.00 17.530          H  
ATOM    522  HA  LEU A  33       3.738  12.231  61.571  1.00 18.130          H  
ATOM    523 1HB  LEU A  33       4.092  11.818  58.587  1.00 25.140          H  
ATOM    524 2HB  LEU A  33       4.864  10.842  59.848  1.00 25.140          H  
ATOM    525  HG  LEU A  33       2.218  10.661  60.551  1.00 25.140          H  
ATOM    526 1HD1 LEU A  33       0.877  10.238  58.532  1.00 25.140          H  
ATOM    527 2HD1 LEU A  33       1.431  11.911  58.552  1.00 25.140          H  
ATOM    528 3HD1 LEU A  33       2.246  10.738  57.517  1.00 25.140          H  
ATOM    529 1HD2 LEU A  33       2.307   8.397  59.624  1.00 25.140          H  
ATOM    530 2HD2 LEU A  33       3.717   8.855  58.640  1.00 25.140          H  
ATOM    531 3HD2 LEU A  33       3.839   8.828  60.420  1.00 25.140          H  
ATOM    532  N   PHE A  34       6.078  13.097  61.470  1.00 16.420          N  
ATOM    533  CA  PHE A  34       7.351  13.790  61.571  1.00 17.330          C  
ATOM    534  C   PHE A  34       8.487  12.923  62.066  1.00 17.910          C  
ATOM    535  O   PHE A  34       8.331  12.177  63.028  1.00 17.930          O  
ATOM    536  CB  PHE A  34       7.216  14.985  62.501  1.00 23.900          C  
ATOM    537  CG  PHE A  34       8.515  15.676  62.752  1.00 23.900          C  
ATOM    538  CD1 PHE A  34       9.034  16.576  61.851  1.00 23.900          C  
ATOM    539  CD2 PHE A  34       9.234  15.401  63.905  1.00 23.900          C  
ATOM    540  CE1 PHE A  34      10.236  17.184  62.085  1.00 23.900          C  
ATOM    541  CE2 PHE A  34      10.434  16.004  64.139  1.00 23.900          C  
ATOM    542  CZ  PHE A  34      10.936  16.900  63.227  1.00 23.900          C  
ATOM    543  H   PHE A  34       5.873  12.344  62.114  1.00 19.700          H  
ATOM    544  HA  PHE A  34       7.619  14.152  60.578  1.00 20.800          H  
ATOM    545 1HB  PHE A  34       6.527  15.691  62.056  1.00 28.680          H  
ATOM    546 2HB  PHE A  34       6.798  14.671  63.453  1.00 28.680          H  
ATOM    547  HD1 PHE A  34       8.483  16.795  60.943  1.00 28.680          H  
ATOM    548  HD2 PHE A  34       8.836  14.682  64.627  1.00 28.680          H  
ATOM    549  HE1 PHE A  34      10.640  17.892  61.362  1.00 28.680          H  
ATOM    550  HE2 PHE A  34      10.991  15.772  65.047  1.00 28.680          H  
ATOM    551  HZ  PHE A  34      11.893  17.382  63.409  1.00 28.680          H  
ATOM    552  N   ASN A  35       9.637  13.079  61.421  1.00 18.500          N  
ATOM    553  CA  ASN A  35      10.878  12.417  61.780  1.00 19.210          C  
ATOM    554  C   ASN A  35      12.027  13.383  61.516  1.00 20.000          C  
ATOM    555  O   ASN A  35      12.277  13.753  60.369  1.00 20.280          O  
ATOM    556  CB  ASN A  35      11.035  11.117  61.014  1.00 26.610          C  
ATOM    557  CG  ASN A  35      12.253  10.310  61.430  1.00 26.610          C  
ATOM    558  OD1 ASN A  35      13.341  10.846  61.705  1.00 26.610          O  
ATOM    559  ND2 ASN A  35      12.086   9.002  61.476  1.00 26.610          N  
ATOM    560  H   ASN A  35       9.654  13.692  60.616  1.00 22.200          H  
ATOM    561  HA  ASN A  35      10.871  12.201  62.852  1.00 23.050          H  
ATOM    562 1HB  ASN A  35      10.147  10.504  61.175  1.00 31.930          H  
ATOM    563 2HB  ASN A  35      11.088  11.332  59.957  1.00 31.930          H  
ATOM    564 1HD2 ASN A  35      12.849   8.407  61.740  1.00 31.930          H  
ATOM    565 2HD2 ASN A  35      11.194   8.602  61.252  1.00 31.930          H  
ATOM    566  N   GLN A  36      12.710  13.810  62.572  1.00 20.460          N  
ATOM    567  CA  GLN A  36      13.771  14.817  62.495  1.00 21.280          C  
ATOM    568  C   GLN A  36      14.967  14.418  61.637  1.00 22.110          C  
ATOM    569  O   GLN A  36      15.822  15.253  61.345  1.00 22.630          O  
ATOM    570  CB  GLN A  36      14.272  15.189  63.900  1.00 29.460          C  
ATOM    571  CG  GLN A  36      15.053  14.094  64.643  1.00 29.460          C  
ATOM    572  CD  GLN A  36      14.160  13.165  65.417  1.00 29.460          C  
ATOM    573  OE1 GLN A  36      13.023  12.890  65.007  1.00 29.460          O  
ATOM    574  NE2 GLN A  36      14.655  12.671  66.540  1.00 29.460          N  
ATOM    575  H   GLN A  36      12.460  13.433  63.488  1.00 24.550          H  
ATOM    576  HA  GLN A  36      13.342  15.710  62.043  1.00 25.540          H  
ATOM    577 1HB  GLN A  36      14.921  16.061  63.826  1.00 35.360          H  
ATOM    578 2HB  GLN A  36      13.429  15.468  64.522  1.00 35.360          H  
ATOM    579 1HG  GLN A  36      15.637  13.501  63.947  1.00 35.360          H  
ATOM    580 2HG  GLN A  36      15.723  14.577  65.352  1.00 35.360          H  
ATOM    581 1HE2 GLN A  36      14.106  12.047  67.098  1.00 35.360          H  
ATOM    582 2HE2 GLN A  36      15.579  12.919  66.834  1.00 35.360          H  
ATOM    583  N   ASN A  37      15.057  13.144  61.260  1.00 22.350          N  
ATOM    584  CA  ASN A  37      16.160  12.680  60.441  1.00 23.230          C  
ATOM    585  C   ASN A  37      15.786  12.662  58.956  1.00 23.020          C  
ATOM    586  O   ASN A  37      16.554  12.172  58.122  1.00 23.730          O  
ATOM    587  CB  ASN A  37      16.595  11.308  60.904  1.00 32.170          C  
ATOM    588  CG  ASN A  37      17.183  11.337  62.291  1.00 32.170          C  
ATOM    589  OD1 ASN A  37      17.912  12.262  62.674  1.00 32.170          O  
ATOM    590  ND2 ASN A  37      16.868  10.329  63.065  1.00 32.170          N  
ATOM    591  H   ASN A  37      14.326  12.483  61.528  1.00 26.820          H  
ATOM    592  HA  ASN A  37      16.994  13.372  60.557  1.00 27.880          H  
ATOM    593 1HB  ASN A  37      15.748  10.629  60.886  1.00 38.600          H  
ATOM    594 2HB  ASN A  37      17.342  10.915  60.215  1.00 38.600          H  
ATOM    595 1HD2 ASN A  37      17.222  10.286  63.999  1.00 38.600          H  
ATOM    596 2HD2 ASN A  37      16.272   9.600  62.725  1.00 38.600          H  
ATOM    597  N   LYS A  38      14.608  13.195  58.623  1.00 22.130          N  
ATOM    598  CA  LYS A  38      14.141  13.261  57.245  1.00 21.950          C  
ATOM    599  C   LYS A  38      14.117  14.707  56.765  1.00 21.430          C  
ATOM    600  O   LYS A  38      14.058  15.645  57.560  1.00 21.000          O  
ATOM    601  CB  LYS A  38      12.762  12.612  57.115  1.00 30.800          C  
ATOM    602  CG  LYS A  38      12.697  11.138  57.572  1.00 30.800          C  
ATOM    603  CD  LYS A  38      13.544  10.203  56.704  1.00 30.800          C  
ATOM    604  CE  LYS A  38      13.354   8.748  57.118  1.00 30.800          C  
ATOM    605  NZ  LYS A  38      14.210   7.819  56.316  1.00 30.800          N  
ATOM    606  H   LYS A  38      13.997  13.566  59.356  1.00 26.560          H  
ATOM    607  HA  LYS A  38      14.843  12.730  56.605  1.00 26.340          H  
ATOM    608 1HB  LYS A  38      12.043  13.175  57.716  1.00 36.960          H  
ATOM    609 2HB  LYS A  38      12.431  12.662  56.080  1.00 36.960          H  
ATOM    610 1HG  LYS A  38      13.066  11.077  58.596  1.00 36.960          H  
ATOM    611 2HG  LYS A  38      11.661  10.801  57.558  1.00 36.960          H  
ATOM    612 1HD  LYS A  38      13.274  10.321  55.654  1.00 36.960          H  
ATOM    613 2HD  LYS A  38      14.600  10.448  56.824  1.00 36.960          H  
ATOM    614 1HE  LYS A  38      13.611   8.645  58.173  1.00 36.960          H  
ATOM    615 2HE  LYS A  38      12.309   8.472  56.981  1.00 36.960          H  
ATOM    616 1HZ  LYS A  38      14.055   6.868  56.622  1.00 36.960          H  
ATOM    617 2HZ  LYS A  38      13.972   7.898  55.336  1.00 36.960          H  
ATOM    618 3HZ  LYS A  38      15.184   8.059  56.446  1.00 36.960          H  
ATOM    619  N   GLN A  39      14.164  14.891  55.449  1.00 21.560          N  
ATOM    620  CA  GLN A  39      14.150  16.223  54.853  1.00 21.200          C  
ATOM    621  C   GLN A  39      12.838  16.985  55.017  1.00 20.230          C  
ATOM    622  O   GLN A  39      12.839  18.219  55.066  1.00 20.210          O  
ATOM    623  CB  GLN A  39      14.475  16.121  53.362  1.00 29.820          C  
ATOM    624  CG  GLN A  39      15.883  15.625  53.074  1.00 29.820          C  
ATOM    625  CD  GLN A  39      15.987  14.108  53.143  1.00 29.820          C  
ATOM    626  OE1 GLN A  39      15.001  13.415  53.453  1.00 29.820          O  
ATOM    627  NE2 GLN A  39      17.169  13.585  52.874  1.00 29.820          N  
ATOM    628  H   GLN A  39      14.224  14.076  54.838  1.00 25.870          H  
ATOM    629  HA  GLN A  39      14.930  16.809  55.337  1.00 25.440          H  
ATOM    630 1HB  GLN A  39      13.764  15.453  52.876  1.00 35.790          H  
ATOM    631 2HB  GLN A  39      14.363  17.101  52.900  1.00 35.790          H  
ATOM    632 1HG  GLN A  39      16.174  15.944  52.074  1.00 35.790          H  
ATOM    633 2HG  GLN A  39      16.563  16.048  53.814  1.00 35.790          H  
ATOM    634 1HE2 GLN A  39      17.299  12.592  52.910  1.00 35.790          H  
ATOM    635 2HE2 GLN A  39      17.938  14.178  52.634  1.00 35.790          H  
ATOM    636  N   ARG A  40      11.710  16.274  55.025  1.00 19.520          N  
ATOM    637  CA  ARG A  40      10.414  16.937  55.110  1.00 18.560          C  
ATOM    638  C   ARG A  40       9.403  16.200  55.986  1.00 17.640          C  
ATOM    639  O   ARG A  40       9.420  14.971  56.095  1.00 17.650          O  
ATOM    640  CB  ARG A  40       9.806  17.109  53.715  1.00 26.370          C  
ATOM    641  CG  ARG A  40      10.592  18.014  52.728  1.00 26.370          C  
ATOM    642  CD  ARG A  40      10.551  19.462  53.107  1.00 26.370          C  
ATOM    643  NE  ARG A  40      11.205  20.301  52.112  1.00 26.370          N  
ATOM    644  CZ  ARG A  40      12.535  20.584  52.062  1.00 26.370          C  
ATOM    645  NH1 ARG A  40      13.389  20.092  52.952  1.00 26.370          N  
ATOM    646  NH2 ARG A  40      12.987  21.373  51.097  1.00 26.370          N  
ATOM    647  H   ARG A  40      11.750  15.266  54.967  1.00 23.420          H  
ATOM    648  HA  ARG A  40      10.564  17.919  55.551  1.00 22.270          H  
ATOM    649 1HB  ARG A  40       9.705  16.132  53.249  1.00 31.640          H  
ATOM    650 2HB  ARG A  40       8.798  17.521  53.815  1.00 31.640          H  
ATOM    651 1HG  ARG A  40      11.623  17.697  52.655  1.00 31.640          H  
ATOM    652 2HG  ARG A  40      10.134  17.927  51.744  1.00 31.640          H  
ATOM    653 1HD  ARG A  40       9.510  19.775  53.178  1.00 31.640          H  
ATOM    654 2HD  ARG A  40      11.031  19.630  54.060  1.00 31.640          H  
ATOM    655  HE  ARG A  40      10.616  20.713  51.402  1.00 31.640          H  
ATOM    656 1HH1 ARG A  40      13.079  19.466  53.718  1.00 31.640          H  
ATOM    657 2HH1 ARG A  40      14.368  20.322  52.889  1.00 31.640          H  
ATOM    658 1HH2 ARG A  40      12.347  21.755  50.413  1.00 31.640          H  
ATOM    659 2HH2 ARG A  40      13.970  21.596  51.043  1.00 31.640          H  
ATOM    660  N   SER A  41       8.509  16.977  56.595  1.00 16.920          N  
ATOM    661  CA  SER A  41       7.367  16.469  57.350  1.00 16.030          C  
ATOM    662  C   SER A  41       6.296  16.064  56.342  1.00 15.510          C  
ATOM    663  O   SER A  41       6.413  16.386  55.154  1.00 15.730          O  
ATOM    664  CB  SER A  41       6.840  17.535  58.289  1.00 22.800          C  
ATOM    665  OG  SER A  41       6.287  18.602  57.564  1.00 22.800          O  
ATOM    666  H   SER A  41       8.583  17.979  56.493  1.00 20.300          H  
ATOM    667  HA  SER A  41       7.665  15.589  57.923  1.00 19.240          H  
ATOM    668 1HB  SER A  41       6.083  17.099  58.947  1.00 27.360          H  
ATOM    669 2HB  SER A  41       7.648  17.900  58.917  1.00 27.360          H  
ATOM    670  HG  SER A  41       5.973  19.238  58.209  1.00 27.360          H  
ATOM    671  N   SER A  42       5.242  15.381  56.791  1.00 14.860          N  
ATOM    672  CA  SER A  42       4.190  14.977  55.853  1.00 14.280          C  
ATOM    673  C   SER A  42       2.791  14.925  56.456  1.00 13.700          C  
ATOM    674  O   SER A  42       2.604  14.546  57.612  1.00 13.560          O  
ATOM    675  CB  SER A  42       4.519  13.623  55.265  1.00 20.220          C  
ATOM    676  OG  SER A  42       3.504  13.204  54.402  1.00 20.220          O  
ATOM    677  H   SER A  42       5.194  15.116  57.780  1.00 17.830          H  
ATOM    678  HA  SER A  42       4.169  15.705  55.041  1.00 17.140          H  
ATOM    679 1HB  SER A  42       5.464  13.682  54.724  1.00 24.270          H  
ATOM    680 2HB  SER A  42       4.642  12.899  56.070  1.00 24.270          H  
ATOM    681  HG  SER A  42       3.788  12.354  54.053  1.00 24.270          H  
ATOM    682  N   VAL A  43       1.799  15.367  55.679  1.00 13.460          N  
ATOM    683  CA  VAL A  43       0.406  15.330  56.123  1.00 13.040          C  
ATOM    684  C   VAL A  43      -0.575  14.744  55.116  1.00 12.660          C  
ATOM    685  O   VAL A  43      -0.552  15.077  53.929  1.00 12.980          O  
ATOM    686  CB  VAL A  43      -0.077  16.743  56.547  1.00 18.420          C  
ATOM    687  CG1 VAL A  43       0.108  17.747  55.432  1.00 18.420          C  
ATOM    688  CG2 VAL A  43      -1.597  16.703  56.916  1.00 18.420          C  
ATOM    689  H   VAL A  43       2.023  15.672  54.742  1.00 16.150          H  
ATOM    690  HA  VAL A  43       0.371  14.705  57.007  1.00 15.650          H  
ATOM    691  HB  VAL A  43       0.506  17.064  57.404  1.00 22.110          H  
ATOM    692 1HG1 VAL A  43      -0.231  18.724  55.774  1.00 22.110          H  
ATOM    693 2HG1 VAL A  43       1.160  17.803  55.165  1.00 22.110          H  
ATOM    694 3HG1 VAL A  43      -0.473  17.456  54.560  1.00 22.110          H  
ATOM    695 1HG2 VAL A  43      -1.911  17.687  57.218  1.00 22.110          H  
ATOM    696 2HG2 VAL A  43      -2.199  16.414  56.063  1.00 22.110          H  
ATOM    697 3HG2 VAL A  43      -1.767  16.004  57.732  1.00 22.110          H  
ATOM    698  N   SER A  44      -1.465  13.906  55.628  1.00 12.140          N  
ATOM    699  CA  SER A  44      -2.567  13.341  54.870  1.00 11.920          C  
ATOM    700  C   SER A  44      -3.820  14.075  55.319  1.00 11.390          C  
ATOM    701  O   SER A  44      -4.084  14.158  56.516  1.00 10.800          O  
ATOM    702  CB  SER A  44      -2.694  11.853  55.114  1.00 16.780          C  
ATOM    703  OG  SER A  44      -3.824  11.337  54.471  1.00 16.780          O  
ATOM    704  H   SER A  44      -1.368  13.684  56.622  1.00 14.570          H  
ATOM    705  HA  SER A  44      -2.412  13.523  53.807  1.00 14.300          H  
ATOM    706 1HB  SER A  44      -1.800  11.348  54.752  1.00 20.130          H  
ATOM    707 2HB  SER A  44      -2.766  11.668  56.176  1.00 20.130          H  
ATOM    708  HG  SER A  44      -3.808  10.389  54.623  1.00 20.130          H  
ATOM    709  N   ASN A  45      -4.542  14.700  54.401  1.00 11.750          N  
ATOM    710  CA  ASN A  45      -5.717  15.474  54.806  1.00 11.490          C  
ATOM    711  C   ASN A  45      -6.968  14.607  54.857  1.00 10.800          C  
ATOM    712  O   ASN A  45      -7.062  13.608  54.142  1.00 11.230          O  
ATOM    713  CB  ASN A  45      -5.908  16.655  53.888  1.00 16.190          C  
ATOM    714  CG  ASN A  45      -4.810  17.679  54.043  1.00 16.190          C  
ATOM    715  OD1 ASN A  45      -4.399  18.041  55.154  1.00 16.190          O  
ATOM    716  ND2 ASN A  45      -4.319  18.156  52.932  1.00 16.190          N  
ATOM    717  H   ASN A  45      -4.287  14.616  53.425  1.00 14.100          H  
ATOM    718  HA  ASN A  45      -5.556  15.861  55.811  1.00 13.790          H  
ATOM    719 1HB  ASN A  45      -5.936  16.315  52.855  1.00 19.430          H  
ATOM    720 2HB  ASN A  45      -6.863  17.125  54.106  1.00 19.430          H  
ATOM    721 1HD2 ASN A  45      -3.584  18.835  52.963  1.00 19.430          H  
ATOM    722 2HD2 ASN A  45      -4.672  17.846  52.049  1.00 19.430          H  
ATOM    723  N   PHE A  46      -7.945  15.013  55.669  1.00  9.870          N  
ATOM    724  CA  PHE A  46      -9.208  14.284  55.762  1.00  9.340          C  
ATOM    725  C   PHE A  46     -10.455  15.151  55.938  1.00  9.050          C  
ATOM    726  O   PHE A  46     -10.510  16.063  56.768  1.00  9.080          O  
ATOM    727  CB  PHE A  46      -9.167  13.292  56.923  1.00 13.290          C  
ATOM    728  CG  PHE A  46     -10.466  12.564  57.060  1.00 13.290          C  
ATOM    729  CD1 PHE A  46     -10.732  11.448  56.289  1.00 13.290          C  
ATOM    730  CD2 PHE A  46     -11.455  13.027  57.923  1.00 13.290          C  
ATOM    731  CE1 PHE A  46     -11.950  10.812  56.371  1.00 13.290          C  
ATOM    732  CE2 PHE A  46     -12.668  12.392  58.000  1.00 13.290          C  
ATOM    733  CZ  PHE A  46     -12.915  11.289  57.224  1.00 13.290          C  
ATOM    734  H   PHE A  46      -7.767  15.832  56.258  1.00 11.840          H  
ATOM    735  HA  PHE A  46      -9.332  13.721  54.837  1.00 11.210          H  
ATOM    736 1HB  PHE A  46      -8.378  12.565  56.747  1.00 15.950          H  
ATOM    737 2HB  PHE A  46      -8.949  13.811  57.856  1.00 15.950          H  
ATOM    738  HD1 PHE A  46      -9.969  11.079  55.601  1.00 15.950          H  
ATOM    739  HD2 PHE A  46     -11.269  13.915  58.528  1.00 15.950          H  
ATOM    740  HE1 PHE A  46     -12.155   9.940  55.754  1.00 15.950          H  
ATOM    741  HE2 PHE A  46     -13.448  12.766  58.665  1.00 15.950          H  
ATOM    742  HZ  PHE A  46     -13.886  10.802  57.284  1.00 15.950          H  
ATOM    743  N   ALA A  47     -11.510  14.824  55.195  1.00  9.000          N  
ATOM    744  CA  ALA A  47     -12.766  15.546  55.325  1.00  8.870          C  
ATOM    745  C   ALA A  47     -13.951  14.645  55.017  1.00  8.340          C  
ATOM    746  O   ALA A  47     -13.806  13.623  54.344  1.00  8.730          O  
ATOM    747  CB  ALA A  47     -12.784  16.750  54.403  1.00 12.470          C  
ATOM    748  H   ALA A  47     -11.447  14.075  54.517  1.00 10.800          H  
ATOM    749  HA  ALA A  47     -12.861  15.880  56.358  1.00 10.640          H  
ATOM    750 1HB  ALA A  47     -13.719  17.297  54.527  1.00 14.960          H  
ATOM    751 2HB  ALA A  47     -11.960  17.394  54.650  1.00 14.960          H  
ATOM    752 3HB  ALA A  47     -12.694  16.422  53.371  1.00 14.960          H  
ATOM    753  N   TYR A  48     -15.125  15.084  55.487  1.00  7.660          N  
ATOM    754  CA  TYR A  48     -16.439  14.453  55.306  1.00  7.190          C  
ATOM    755  C   TYR A  48     -16.602  13.194  56.140  1.00  6.920          C  
ATOM    756  O   TYR A  48     -15.710  12.792  56.882  1.00  7.100          O  
ATOM    757  CB  TYR A  48     -16.708  14.091  53.833  1.00 10.250          C  
ATOM    758  CG  TYR A  48     -16.784  15.256  52.893  1.00 10.250          C  
ATOM    759  CD1 TYR A  48     -15.669  15.626  52.165  1.00 10.250          C  
ATOM    760  CD2 TYR A  48     -17.968  15.955  52.750  1.00 10.250          C  
ATOM    761  CE1 TYR A  48     -15.734  16.689  51.301  1.00 10.250          C  
ATOM    762  CE2 TYR A  48     -18.038  17.016  51.884  1.00 10.250          C  
ATOM    763  CZ  TYR A  48     -16.926  17.387  51.160  1.00 10.250          C  
ATOM    764  OH  TYR A  48     -16.998  18.452  50.293  1.00 10.250          O  
ATOM    765  H   TYR A  48     -15.104  15.935  56.031  1.00  9.190          H  
ATOM    766  HA  TYR A  48     -17.202  15.161  55.632  1.00  8.630          H  
ATOM    767 1HB  TYR A  48     -15.973  13.393  53.460  1.00 12.300          H  
ATOM    768 2HB  TYR A  48     -17.651  13.578  53.774  1.00 12.300          H  
ATOM    769  HD1 TYR A  48     -14.736  15.072  52.275  1.00 12.300          H  
ATOM    770  HD2 TYR A  48     -18.847  15.667  53.321  1.00 12.300          H  
ATOM    771  HE1 TYR A  48     -14.854  16.979  50.729  1.00 12.300          H  
ATOM    772  HE2 TYR A  48     -18.972  17.566  51.770  1.00 12.300          H  
ATOM    773  HH  TYR A  48     -16.147  18.575  49.865  1.00 12.300          H  
ATOM    774  N   GLN A  49     -17.788  12.603  56.061  1.00  6.760          N  
ATOM    775  CA  GLN A  49     -18.095  11.368  56.751  1.00  6.750          C  
ATOM    776  C   GLN A  49     -18.665  10.408  55.719  1.00  6.460          C  
ATOM    777  O   GLN A  49     -19.872  10.459  55.476  1.00  6.420          O  
ATOM    778  CB  GLN A  49     -19.107  11.582  57.872  1.00  9.450          C  
ATOM    779  CG  GLN A  49     -18.621  12.460  59.001  1.00  9.450          C  
ATOM    780  CD  GLN A  49     -19.635  12.551  60.135  1.00  9.450          C  
ATOM    781  OE1 GLN A  49     -20.369  11.591  60.405  1.00  9.450          O  
ATOM    782  NE2 GLN A  49     -19.679  13.697  60.806  1.00  9.450          N  
ATOM    783  H   GLN A  49     -18.510  13.015  55.484  1.00  8.110          H  
ATOM    784  HA  GLN A  49     -17.192  10.976  57.205  1.00  8.100          H  
ATOM    785 1HB  GLN A  49     -19.994  12.046  57.462  1.00 11.340          H  
ATOM    786 2HB  GLN A  49     -19.401  10.623  58.292  1.00 11.340          H  
ATOM    787 1HG  GLN A  49     -17.689  12.053  59.391  1.00 11.340          H  
ATOM    788 2HG  GLN A  49     -18.456  13.463  58.613  1.00 11.340          H  
ATOM    789 1HE2 GLN A  49     -20.324  13.811  61.562  1.00 11.340          H  
ATOM    790 2HE2 GLN A  49     -19.067  14.448  60.556  1.00 11.340          H  
ATOM    791  N   PRO A  50     -17.853   9.498  55.145  1.00  6.590          N  
ATOM    792  CA  PRO A  50     -18.211   8.568  54.082  1.00  6.620          C  
ATOM    793  C   PRO A  50     -19.521   7.831  54.344  1.00  6.650          C  
ATOM    794  O   PRO A  50     -20.269   7.549  53.406  1.00  6.730          O  
ATOM    795  CB  PRO A  50     -17.012   7.615  54.078  1.00  9.930          C  
ATOM    796  CG  PRO A  50     -15.849   8.481  54.526  1.00  9.930          C  
ATOM    797  CD  PRO A  50     -16.429   9.395  55.575  1.00  9.930          C  
ATOM    798  HA  PRO A  50     -18.249   9.106  53.128  1.00  7.940          H  
ATOM    799 1HB  PRO A  50     -17.202   6.761  54.748  1.00 11.920          H  
ATOM    800 2HB  PRO A  50     -16.868   7.200  53.069  1.00 11.920          H  
ATOM    801 1HG  PRO A  50     -15.031   7.852  54.914  1.00 11.920          H  
ATOM    802 2HG  PRO A  50     -15.438   9.040  53.670  1.00 11.920          H  
ATOM    803 1HD  PRO A  50     -16.339   8.939  56.574  1.00 11.920          H  
ATOM    804 2HD  PRO A  50     -15.911  10.372  55.503  1.00 11.920          H  
ATOM    805  N   LYS A  51     -19.823   7.537  55.612  1.00  6.830          N  
ATOM    806  CA  LYS A  51     -21.070   6.857  55.912  1.00  7.170          C  
ATOM    807  C   LYS A  51     -22.266   7.752  55.592  1.00  6.340          C  
ATOM    808  O   LYS A  51     -23.277   7.273  55.075  1.00  5.970          O  
ATOM    809  CB  LYS A  51     -21.110   6.432  57.377  1.00  9.900          C  
ATOM    810  CG  LYS A  51     -20.153   5.295  57.724  1.00  9.900          C  
ATOM    811  CD  LYS A  51     -20.228   4.932  59.207  1.00  9.900          C  
ATOM    812  CE  LYS A  51     -19.271   3.793  59.557  1.00  9.900          C  
ATOM    813  NZ  LYS A  51     -19.309   3.459  61.011  1.00  9.900          N  
ATOM    814  H   LYS A  51     -19.191   7.746  56.370  1.00  8.200          H  
ATOM    815  HA  LYS A  51     -21.142   5.967  55.286  1.00  8.600          H  
ATOM    816 1HB  LYS A  51     -20.867   7.288  58.009  1.00 11.880          H  
ATOM    817 2HB  LYS A  51     -22.120   6.114  57.632  1.00 11.880          H  
ATOM    818 1HG  LYS A  51     -20.412   4.418  57.129  1.00 11.880          H  
ATOM    819 2HG  LYS A  51     -19.134   5.589  57.474  1.00 11.880          H  
ATOM    820 1HD  LYS A  51     -19.973   5.806  59.809  1.00 11.880          H  
ATOM    821 2HD  LYS A  51     -21.244   4.627  59.455  1.00 11.880          H  
ATOM    822 1HE  LYS A  51     -19.546   2.908  58.985  1.00 11.880          H  
ATOM    823 2HE  LYS A  51     -18.255   4.085  59.289  1.00 11.880          H  
ATOM    824 1HZ  LYS A  51     -18.665   2.704  61.201  1.00 11.880          H  
ATOM    825 2HZ  LYS A  51     -19.043   4.271  61.553  1.00 11.880          H  
ATOM    826 3HZ  LYS A  51     -20.244   3.175  61.269  1.00 11.880          H  
ATOM    827  N   GLN A  52     -22.163   9.049  55.920  1.00  6.300          N  
ATOM    828  CA  GLN A  52     -23.256   9.986  55.687  1.00  5.870          C  
ATOM    829  C   GLN A  52     -23.402  10.185  54.201  1.00  5.010          C  
ATOM    830  O   GLN A  52     -24.508  10.326  53.673  1.00  4.790          O  
ATOM    831  CB  GLN A  52     -23.004  11.345  56.346  1.00  8.390          C  
ATOM    832  CG  GLN A  52     -23.040  11.339  57.851  1.00  8.390          C  
ATOM    833  CD  GLN A  52     -22.779  12.718  58.425  1.00  8.390          C  
ATOM    834  OE1 GLN A  52     -22.067  13.540  57.826  1.00  8.390          O  
ATOM    835  NE2 GLN A  52     -23.360  12.987  59.584  1.00  8.390          N  
ATOM    836  H   GLN A  52     -21.276   9.405  56.267  1.00  7.560          H  
ATOM    837  HA  GLN A  52     -24.183   9.565  56.077  1.00  7.040          H  
ATOM    838 1HB  GLN A  52     -22.039  11.730  56.026  1.00 10.070          H  
ATOM    839 2HB  GLN A  52     -23.764  12.050  56.008  1.00 10.070          H  
ATOM    840 1HG  GLN A  52     -24.031  11.014  58.173  1.00 10.070          H  
ATOM    841 2HG  GLN A  52     -22.277  10.658  58.227  1.00 10.070          H  
ATOM    842 1HE2 GLN A  52     -23.233  13.880  60.013  1.00 10.070          H  
ATOM    843 2HE2 GLN A  52     -23.933  12.298  60.030  1.00 10.070          H  
ATOM    844  N   LEU A  53     -22.256  10.206  53.530  1.00  4.810          N  
ATOM    845  CA  LEU A  53     -22.220  10.401  52.096  1.00  4.360          C  
ATOM    846  C   LEU A  53     -22.951   9.256  51.395  1.00  3.880          C  
ATOM    847  O   LEU A  53     -23.812   9.490  50.548  1.00  3.950          O  
ATOM    848  CB  LEU A  53     -20.753  10.495  51.655  1.00  6.280          C  
ATOM    849  CG  LEU A  53     -20.115  11.915  51.625  1.00  6.280          C  
ATOM    850  CD1 LEU A  53     -20.342  12.656  52.946  1.00  6.280          C  
ATOM    851  CD2 LEU A  53     -18.619  11.794  51.382  1.00  6.280          C  
ATOM    852  H   LEU A  53     -21.387  10.108  54.067  1.00  5.770          H  
ATOM    853  HA  LEU A  53     -22.727  11.331  51.857  1.00  5.230          H  
ATOM    854 1HB  LEU A  53     -20.179   9.902  52.328  1.00  7.540          H  
ATOM    855 2HB  LEU A  53     -20.664  10.065  50.661  1.00  7.540          H  
ATOM    856  HG  LEU A  53     -20.555  12.468  50.840  1.00  7.540          H  
ATOM    857 1HD1 LEU A  53     -19.894  13.635  52.878  1.00  7.540          H  
ATOM    858 2HD1 LEU A  53     -21.404  12.777  53.145  1.00  7.540          H  
ATOM    859 3HD1 LEU A  53     -19.893  12.114  53.745  1.00  7.540          H  
ATOM    860 1HD2 LEU A  53     -18.179  12.791  51.339  1.00  7.540          H  
ATOM    861 2HD2 LEU A  53     -18.158  11.234  52.190  1.00  7.540          H  
ATOM    862 3HD2 LEU A  53     -18.442  11.282  50.438  1.00  7.540          H  
ATOM    863  N   SER A  54     -22.709   8.017  51.822  1.00  3.880          N  
ATOM    864  CA  SER A  54     -23.397   6.866  51.244  1.00  3.930          C  
ATOM    865  C   SER A  54     -24.907   6.976  51.448  1.00  3.740          C  
ATOM    866  O   SER A  54     -25.711   6.693  50.555  1.00  3.830          O  
ATOM    867  CB  SER A  54     -22.881   5.585  51.862  1.00  5.480          C  
ATOM    868  OG  SER A  54     -23.523   4.463  51.315  1.00  5.480          O  
ATOM    869  H   SER A  54     -21.975   7.856  52.518  1.00  4.660          H  
ATOM    870  HA  SER A  54     -23.195   6.846  50.173  1.00  4.720          H  
ATOM    871 1HB  SER A  54     -21.806   5.514  51.697  1.00  6.580          H  
ATOM    872 2HB  SER A  54     -23.041   5.615  52.941  1.00  6.580          H  
ATOM    873  HG  SER A  54     -23.103   3.701  51.718  1.00  6.580          H  
ATOM    874  N   VAL A  55     -25.307   7.377  52.640  1.00  3.750          N  
ATOM    875  CA  VAL A  55     -26.714   7.498  52.943  1.00  3.680          C  
ATOM    876  C   VAL A  55     -27.429   8.623  52.172  1.00  3.130          C  
ATOM    877  O   VAL A  55     -28.541   8.417  51.687  1.00  3.380          O  
ATOM    878  CB  VAL A  55     -26.875   7.666  54.450  1.00  5.180          C  
ATOM    879  CG1 VAL A  55     -28.298   7.947  54.811  1.00  5.180          C  
ATOM    880  CG2 VAL A  55     -26.402   6.394  55.125  1.00  5.180          C  
ATOM    881  H   VAL A  55     -24.604   7.557  53.365  1.00  4.500          H  
ATOM    882  HA  VAL A  55     -27.186   6.556  52.670  1.00  4.420          H  
ATOM    883  HB  VAL A  55     -26.267   8.510  54.784  1.00  6.220          H  
ATOM    884 1HG1 VAL A  55     -28.351   8.051  55.884  1.00  6.220          H  
ATOM    885 2HG1 VAL A  55     -28.658   8.859  54.351  1.00  6.220          H  
ATOM    886 3HG1 VAL A  55     -28.922   7.117  54.488  1.00  6.220          H  
ATOM    887 1HG2 VAL A  55     -26.484   6.511  56.203  1.00  6.220          H  
ATOM    888 2HG2 VAL A  55     -27.016   5.558  54.795  1.00  6.220          H  
ATOM    889 3HG2 VAL A  55     -25.378   6.192  54.871  1.00  6.220          H  
ATOM    890  N   LYS A  56     -26.830   9.822  52.090  1.00  2.730          N  
ATOM    891  CA  LYS A  56     -27.487  10.942  51.414  1.00  2.760          C  
ATOM    892  C   LYS A  56     -26.899  11.461  50.093  1.00  1.780          C  
ATOM    893  O   LYS A  56     -27.651  11.986  49.276  1.00  2.040          O  
ATOM    894  CB  LYS A  56     -27.588  12.133  52.365  1.00  3.850          C  
ATOM    895  CG  LYS A  56     -28.494  11.905  53.557  1.00  3.850          C  
ATOM    896  CD  LYS A  56     -28.602  13.135  54.425  1.00  3.850          C  
ATOM    897  CE  LYS A  56     -29.515  12.884  55.616  1.00  3.850          C  
ATOM    898  NZ  LYS A  56     -29.570  14.067  56.518  1.00  3.850          N  
ATOM    899  H   LYS A  56     -25.920   9.954  52.541  1.00  3.280          H  
ATOM    900  HA  LYS A  56     -28.500  10.623  51.184  1.00  3.310          H  
ATOM    901 1HB  LYS A  56     -26.590  12.368  52.747  1.00  4.620          H  
ATOM    902 2HB  LYS A  56     -27.948  13.006  51.823  1.00  4.620          H  
ATOM    903 1HG  LYS A  56     -29.482  11.616  53.221  1.00  4.620          H  
ATOM    904 2HG  LYS A  56     -28.085  11.100  54.163  1.00  4.620          H  
ATOM    905 1HD  LYS A  56     -27.610  13.400  54.798  1.00  4.620          H  
ATOM    906 2HD  LYS A  56     -28.995  13.966  53.841  1.00  4.620          H  
ATOM    907 1HE  LYS A  56     -30.525  12.655  55.264  1.00  4.620          H  
ATOM    908 2HE  LYS A  56     -29.140  12.029  56.171  1.00  4.620          H  
ATOM    909 1HZ  LYS A  56     -30.168  13.880  57.309  1.00  4.620          H  
ATOM    910 2HZ  LYS A  56     -28.634  14.263  56.854  1.00  4.620          H  
ATOM    911 3HZ  LYS A  56     -29.931  14.857  56.009  1.00  4.620          H  
ATOM    912  N   HIS A  57     -25.586  11.396  49.849  1.00  1.030          N  
ATOM    913  CA  HIS A  57     -25.109  12.057  48.645  1.00  0.470          C  
ATOM    914  C   HIS A  57     -25.550  11.312  47.404  1.00  0.370          C  
ATOM    915  O   HIS A  57     -25.844  11.934  46.382  1.00  0.400          O  
ATOM    916  CB  HIS A  57     -23.596  12.298  48.643  1.00  0.880          C  
ATOM    917  CG  HIS A  57     -23.168  13.404  49.587  1.00  0.880          C  
ATOM    918  ND1 HIS A  57     -21.979  14.093  49.433  1.00  0.880          N  
ATOM    919  CD2 HIS A  57     -23.760  13.922  50.695  1.00  0.880          C  
ATOM    920  CE1 HIS A  57     -21.862  14.990  50.400  1.00  0.880          C  
ATOM    921  NE2 HIS A  57     -22.927  14.905  51.176  1.00  0.880          N  
ATOM    922  H   HIS A  57     -24.943  10.901  50.455  1.00  1.240          H  
ATOM    923  HA  HIS A  57     -25.561  13.045  48.590  1.00  0.560          H  
ATOM    924 1HB  HIS A  57     -23.078  11.384  48.932  1.00  1.060          H  
ATOM    925 2HB  HIS A  57     -23.269  12.557  47.638  1.00  1.060          H  
ATOM    926  HD1 HIS A  57     -21.311  13.973  48.697  1.00  1.060          H  
ATOM    927  HD2 HIS A  57     -24.694  13.705  51.213  1.00  1.060          H  
ATOM    928  HE1 HIS A  57     -20.985  15.637  50.455  1.00  1.060          H  
ATOM    929  N   GLN A  58     -25.694   9.984  47.493  1.00  0.370          N  
ATOM    930  CA  GLN A  58     -26.123   9.222  46.321  1.00  0.380          C  
ATOM    931  C   GLN A  58     -27.581   9.563  45.948  1.00  0.540          C  
ATOM    932  O   GLN A  58     -28.070   9.126  44.914  1.00  1.340          O  
ATOM    933  CB  GLN A  58     -25.908   7.678  46.462  1.00  0.530          C  
ATOM    934  CG  GLN A  58     -26.823   6.922  47.430  1.00  0.530          C  
ATOM    935  CD  GLN A  58     -26.566   5.329  47.549  1.00  0.530          C  
ATOM    936  OE1 GLN A  58     -26.385   4.600  46.543  1.00  0.530          O  
ATOM    937  NE2 GLN A  58     -26.574   4.825  48.781  1.00  0.530          N  
ATOM    938  H   GLN A  58     -25.456   9.516  48.363  1.00  0.440          H  
ATOM    939  HA  GLN A  58     -25.504   9.534  45.480  1.00  0.460          H  
ATOM    940 1HB  GLN A  58     -26.024   7.216  45.480  1.00  0.630          H  
ATOM    941 2HB  GLN A  58     -24.883   7.493  46.782  1.00  0.630          H  
ATOM    942 1HG  GLN A  58     -26.760   7.372  48.419  1.00  0.630          H  
ATOM    943 2HG  GLN A  58     -27.818   7.023  47.043  1.00  0.630          H  
ATOM    944 1HE2 GLN A  58     -26.490   3.807  48.955  1.00  0.630          H  
ATOM    945 2HE2 GLN A  58     -26.646   5.467  49.572  1.00  0.630          H  
ATOM    946  N   GLN A  59     -28.317  10.246  46.827  1.00  0.270          N  
ATOM    947  CA  GLN A  59     -29.690  10.610  46.545  1.00  0.250          C  
ATOM    948  C   GLN A  59     -29.868  12.125  46.571  1.00  0.160          C  
ATOM    949  O   GLN A  59     -30.990  12.616  46.731  1.00  0.210          O  
ATOM    950  CB  GLN A  59     -30.622   9.927  47.540  1.00  0.360          C  
ATOM    951  CG  GLN A  59     -30.556   8.420  47.449  1.00  0.360          C  
ATOM    952  CD  GLN A  59     -31.408   7.747  48.420  1.00  0.360          C  
ATOM    953  OE1 GLN A  59     -32.147   8.402  49.161  1.00  0.360          O  
ATOM    954  NE2 GLN A  59     -31.326   6.426  48.454  1.00  0.360          N  
ATOM    955  H   GLN A  59     -27.903  10.612  47.686  1.00  0.320          H  
ATOM    956  HA  GLN A  59     -29.943  10.269  45.543  1.00  0.300          H  
ATOM    957 1HB  GLN A  59     -30.347  10.224  48.556  1.00  0.430          H  
ATOM    958 2HB  GLN A  59     -31.648  10.243  47.367  1.00  0.430          H  
ATOM    959 1HG  GLN A  59     -30.821   8.092  46.443  1.00  0.430          H  
ATOM    960 2HG  GLN A  59     -29.555   8.136  47.680  1.00  0.430          H  
ATOM    961 1HE2 GLN A  59     -31.877   5.903  49.105  1.00  0.430          H  
ATOM    962 2HE2 GLN A  59     -30.706   5.944  47.833  1.00  0.430          H  
ATOM    963  N   ALA A  60     -28.778  12.881  46.428  1.00  0.130          N  
ATOM    964  CA  ALA A  60     -28.884  14.330  46.440  1.00  0.160          C  
ATOM    965  C   ALA A  60     -29.787  14.761  45.303  1.00  0.130          C  
ATOM    966  O   ALA A  60     -29.736  14.180  44.220  1.00  0.120          O  
ATOM    967  CB  ALA A  60     -27.511  14.963  46.314  1.00  0.210          C  
ATOM    968  H   ALA A  60     -27.856  12.448  46.313  1.00  0.160          H  
ATOM    969  HA  ALA A  60     -29.343  14.639  47.379  1.00  0.190          H  
ATOM    970 1HB  ALA A  60     -27.605  16.047  46.329  1.00  0.250          H  
ATOM    971 2HB  ALA A  60     -26.889  14.636  47.147  1.00  0.250          H  
ATOM    972 3HB  ALA A  60     -27.055  14.649  45.377  1.00  0.250          H  
ATOM    973  N   VAL A  61     -30.587  15.798  45.520  1.00  0.140          N  
ATOM    974  CA  VAL A  61     -31.517  16.224  44.483  1.00  0.120          C  
ATOM    975  C   VAL A  61     -30.779  16.599  43.205  1.00  0.120          C  
ATOM    976  O   VAL A  61     -29.891  17.453  43.223  1.00  0.140          O  
ATOM    977  CB  VAL A  61     -32.347  17.421  45.012  1.00  0.180          C  
ATOM    978  CG1 VAL A  61     -33.222  17.997  43.926  1.00  0.180          C  
ATOM    979  CG2 VAL A  61     -33.233  16.939  46.183  1.00  0.180          C  
ATOM    980  H   VAL A  61     -30.567  16.262  46.416  1.00  0.170          H  
ATOM    981  HA  VAL A  61     -32.199  15.407  44.261  1.00  0.140          H  
ATOM    982  HB  VAL A  61     -31.671  18.203  45.353  1.00  0.210          H  
ATOM    983 1HG1 VAL A  61     -33.794  18.832  44.324  1.00  0.210          H  
ATOM    984 2HG1 VAL A  61     -32.617  18.349  43.087  1.00  0.210          H  
ATOM    985 3HG1 VAL A  61     -33.886  17.228  43.595  1.00  0.210          H  
ATOM    986 1HG2 VAL A  61     -33.811  17.771  46.579  1.00  0.210          H  
ATOM    987 2HG2 VAL A  61     -33.911  16.163  45.830  1.00  0.210          H  
ATOM    988 3HG2 VAL A  61     -32.610  16.534  46.977  1.00  0.210          H  
ATOM    989  N   ASP A  62     -31.197  15.973  42.094  1.00  0.110          N  
ATOM    990  CA  ASP A  62     -30.609  16.187  40.774  1.00  0.120          C  
ATOM    991  C   ASP A  62     -31.340  17.275  39.982  1.00  0.110          C  
ATOM    992  O   ASP A  62     -32.442  17.057  39.462  1.00  0.120          O  
ATOM    993  CB  ASP A  62     -30.549  14.856  40.006  1.00  0.160          C  
ATOM    994  CG  ASP A  62     -29.882  14.954  38.622  1.00  0.160          C  
ATOM    995  OD1 ASP A  62     -29.850  16.045  38.063  1.00  0.160          O  
ATOM    996  OD2 ASP A  62     -29.394  13.955  38.135  1.00  0.160          O  
ATOM    997  H   ASP A  62     -31.932  15.255  42.191  1.00  0.130          H  
ATOM    998  HA  ASP A  62     -29.581  16.527  40.920  1.00  0.140          H  
ATOM    999 1HB  ASP A  62     -30.010  14.121  40.609  1.00  0.200          H  
ATOM   1000 2HB  ASP A  62     -31.563  14.471  39.882  1.00  0.200          H  
ATOM   1001  N   GLU A  63     -30.708  18.440  39.875  1.00  0.130          N  
ATOM   1002  CA  GLU A  63     -31.273  19.634  39.255  1.00  0.150          C  
ATOM   1003  C   GLU A  63     -31.561  19.505  37.756  1.00  0.150          C  
ATOM   1004  O   GLU A  63     -32.162  20.407  37.170  1.00  0.190          O  
ATOM   1005  CB  GLU A  63     -30.343  20.840  39.480  1.00  0.200          C  
ATOM   1006  CG  GLU A  63     -28.987  20.803  38.727  1.00  0.200          C  
ATOM   1007  CD  GLU A  63     -27.900  20.052  39.450  1.00  0.200          C  
ATOM   1008  OE1 GLU A  63     -28.217  19.227  40.276  1.00  0.200          O  
ATOM   1009  OE2 GLU A  63     -26.752  20.304  39.178  1.00  0.200          O  
ATOM   1010  H   GLU A  63     -29.774  18.518  40.294  1.00  0.160          H  
ATOM   1011  HA  GLU A  63     -32.219  19.843  39.753  1.00  0.180          H  
ATOM   1012 1HB  GLU A  63     -30.860  21.751  39.178  1.00  0.240          H  
ATOM   1013 2HB  GLU A  63     -30.126  20.930  40.544  1.00  0.240          H  
ATOM   1014 1HG  GLU A  63     -29.121  20.361  37.746  1.00  0.240          H  
ATOM   1015 2HG  GLU A  63     -28.658  21.830  38.576  1.00  0.240          H  
ATOM   1016  N   THR A  64     -31.111  18.419  37.113  1.00  0.140          N  
ATOM   1017  CA  THR A  64     -31.360  18.274  35.683  1.00  0.170          C  
ATOM   1018  C   THR A  64     -32.662  17.513  35.418  1.00  0.190          C  
ATOM   1019  O   THR A  64     -33.071  17.349  34.263  1.00  0.230          O  
ATOM   1020  CB  THR A  64     -30.187  17.588  34.943  1.00  0.230          C  
ATOM   1021  OG1 THR A  64     -30.026  16.226  35.369  1.00  0.230          O  
ATOM   1022  CG2 THR A  64     -28.892  18.341  35.201  1.00  0.230          C  
ATOM   1023  H   THR A  64     -30.617  17.675  37.628  1.00  0.170          H  
ATOM   1024  HA  THR A  64     -31.470  19.269  35.255  1.00  0.200          H  
ATOM   1025  HB  THR A  64     -30.392  17.596  33.875  1.00  0.270          H  
ATOM   1026  HG1 THR A  64     -29.855  16.179  36.336  1.00  0.270          H  
ATOM   1027 1HG2 THR A  64     -28.079  17.860  34.661  1.00  0.270          H  
ATOM   1028 2HG2 THR A  64     -28.997  19.370  34.864  1.00  0.270          H  
ATOM   1029 3HG2 THR A  64     -28.674  18.329  36.270  1.00  0.270          H  
ATOM   1030  N   LEU A  65     -33.318  17.040  36.486  1.00  0.160          N  
ATOM   1031  CA  LEU A  65     -34.572  16.316  36.320  1.00  0.180          C  
ATOM   1032  C   LEU A  65     -35.696  17.259  36.712  1.00  0.160          C  
ATOM   1033  O   LEU A  65     -35.540  18.056  37.643  1.00  0.190          O  
ATOM   1034  CB  LEU A  65     -34.646  15.077  37.233  1.00  0.240          C  
ATOM   1035  CG  LEU A  65     -33.476  14.074  37.162  1.00  0.240          C  
ATOM   1036  CD1 LEU A  65     -33.724  12.943  38.152  1.00  0.240          C  
ATOM   1037  CD2 LEU A  65     -33.318  13.528  35.809  1.00  0.240          C  
ATOM   1038  H   LEU A  65     -32.938  17.201  37.423  1.00  0.190          H  
ATOM   1039  HA  LEU A  65     -34.699  16.041  35.281  1.00  0.220          H  
ATOM   1040 1HB  LEU A  65     -34.720  15.417  38.254  1.00  0.290          H  
ATOM   1041 2HB  LEU A  65     -35.555  14.535  36.992  1.00  0.290          H  
ATOM   1042  HG  LEU A  65     -32.558  14.591  37.447  1.00  0.290          H  
ATOM   1043 1HD1 LEU A  65     -32.885  12.248  38.126  1.00  0.290          H  
ATOM   1044 2HD1 LEU A  65     -33.819  13.348  39.168  1.00  0.290          H  
ATOM   1045 3HD1 LEU A  65     -34.637  12.413  37.885  1.00  0.290          H  
ATOM   1046 1HD2 LEU A  65     -32.489  12.861  35.806  1.00  0.290          H  
ATOM   1047 2HD2 LEU A  65     -34.201  12.995  35.541  1.00  0.290          H  
ATOM   1048 3HD2 LEU A  65     -33.127  14.334  35.109  1.00  0.290          H  
ATOM   1049  N   THR A  66     -36.830  17.177  36.028  1.00  0.140          N  
ATOM   1050  CA  THR A  66     -37.971  18.015  36.369  1.00  0.130          C  
ATOM   1051  C   THR A  66     -39.215  17.141  36.517  1.00  0.120          C  
ATOM   1052  O   THR A  66     -39.227  16.033  35.991  1.00  0.120          O  
ATOM   1053  CB  THR A  66     -38.233  19.049  35.246  1.00  0.190          C  
ATOM   1054  OG1 THR A  66     -38.664  18.351  34.054  1.00  0.190          O  
ATOM   1055  CG2 THR A  66     -36.942  19.832  34.938  1.00  0.190          C  
ATOM   1056  H   THR A  66     -36.878  16.542  35.228  1.00  0.170          H  
ATOM   1057  HA  THR A  66     -37.746  18.525  37.296  1.00  0.160          H  
ATOM   1058  HB  THR A  66     -38.996  19.749  35.543  1.00  0.220          H  
ATOM   1059  HG1 THR A  66     -39.539  17.943  34.226  1.00  0.220          H  
ATOM   1060 1HG2 THR A  66     -37.134  20.552  34.147  1.00  0.220          H  
ATOM   1061 2HG2 THR A  66     -36.614  20.356  35.836  1.00  0.220          H  
ATOM   1062 3HG2 THR A  66     -36.159  19.150  34.614  1.00  0.220          H  
ATOM   1063  N   PRO A  67     -40.297  17.606  37.167  1.00  0.130          N  
ATOM   1064  CA  PRO A  67     -41.562  16.898  37.293  1.00  0.120          C  
ATOM   1065  C   PRO A  67     -42.183  16.591  35.949  1.00  0.110          C  
ATOM   1066  O   PRO A  67     -41.962  17.335  34.988  1.00  0.140          O  
ATOM   1067  CB  PRO A  67     -42.428  17.884  38.092  1.00  0.180          C  
ATOM   1068  CG  PRO A  67     -41.441  18.735  38.852  1.00  0.180          C  
ATOM   1069  CD  PRO A  67     -40.256  18.885  37.933  1.00  0.180          C  
ATOM   1070  HA  PRO A  67     -41.418  15.988  37.861  1.00  0.140          H  
ATOM   1071 1HB  PRO A  67     -43.063  18.469  37.405  1.00  0.220          H  
ATOM   1072 2HB  PRO A  67     -43.112  17.325  38.755  1.00  0.220          H  
ATOM   1073 1HG  PRO A  67     -41.897  19.692  39.124  1.00  0.220          H  
ATOM   1074 2HG  PRO A  67     -41.181  18.244  39.796  1.00  0.220          H  
ATOM   1075 1HD  PRO A  67     -40.407  19.751  37.282  1.00  0.220          H  
ATOM   1076 2HD  PRO A  67     -39.369  18.974  38.566  1.00  0.220          H  
ATOM   1077  N   TRP A  68     -42.926  15.488  35.880  1.00  0.090          N  
ATOM   1078  CA  TRP A  68     -43.676  15.149  34.672  1.00  0.110          C  
ATOM   1079  C   TRP A  68     -44.876  14.280  35.007  1.00  0.160          C  
ATOM   1080  O   TRP A  68     -44.995  13.765  36.116  1.00  0.520          O  
ATOM   1081  CB  TRP A  68     -42.789  14.468  33.645  1.00  0.150          C  
ATOM   1082  CG  TRP A  68     -42.288  13.139  34.023  1.00  0.150          C  
ATOM   1083  CD1 TRP A  68     -41.353  12.894  34.923  1.00  0.150          C  
ATOM   1084  CD2 TRP A  68     -42.613  11.875  33.437  1.00  0.150          C  
ATOM   1085  NE1 TRP A  68     -41.057  11.561  34.960  1.00  0.150          N  
ATOM   1086  CE2 TRP A  68     -41.812  10.929  34.058  1.00  0.150          C  
ATOM   1087  CE3 TRP A  68     -43.481  11.475  32.437  1.00  0.150          C  
ATOM   1088  CZ2 TRP A  68     -41.846   9.627  33.717  1.00  0.150          C  
ATOM   1089  CZ3 TRP A  68     -43.500  10.157  32.095  1.00  0.150          C  
ATOM   1090  CH2 TRP A  68     -42.688   9.270  32.722  1.00  0.150          C  
ATOM   1091  H   TRP A  68     -42.979  14.885  36.707  1.00  0.110          H  
ATOM   1092  HA  TRP A  68     -44.042  16.068  34.234  1.00  0.130          H  
ATOM   1093 1HB  TRP A  68     -43.327  14.374  32.708  1.00  0.180          H  
ATOM   1094 2HB  TRP A  68     -41.922  15.101  33.454  1.00  0.180          H  
ATOM   1095  HD1 TRP A  68     -40.897  13.655  35.510  1.00  0.180          H  
ATOM   1096  HE1 TRP A  68     -40.362  11.124  35.570  1.00  0.180          H  
ATOM   1097  HE3 TRP A  68     -44.122  12.190  31.928  1.00  0.180          H  
ATOM   1098  HZ2 TRP A  68     -41.218   8.883  34.198  1.00  0.180          H  
ATOM   1099  HZ3 TRP A  68     -44.173   9.842  31.303  1.00  0.180          H  
ATOM   1100  HH2 TRP A  68     -42.701   8.246  32.425  1.00  0.180          H  
ATOM   1101  N   THR A  69     -45.748  14.080  34.035  1.00  0.180          N  
ATOM   1102  CA  THR A  69     -46.933  13.271  34.259  1.00  0.130          C  
ATOM   1103  C   THR A  69     -46.942  12.007  33.406  1.00  0.130          C  
ATOM   1104  O   THR A  69     -46.724  12.063  32.192  1.00  0.160          O  
ATOM   1105  CB  THR A  69     -48.210  14.103  33.971  1.00  0.200          C  
ATOM   1106  OG1 THR A  69     -48.261  15.238  34.840  1.00  0.200          O  
ATOM   1107  CG2 THR A  69     -49.427  13.283  34.227  1.00  0.200          C  
ATOM   1108  H   THR A  69     -45.618  14.529  33.142  1.00  0.220          H  
ATOM   1109  HA  THR A  69     -46.949  12.978  35.301  1.00  0.160          H  
ATOM   1110  HB  THR A  69     -48.206  14.443  32.936  1.00  0.240          H  
ATOM   1111  HG1 THR A  69     -48.995  15.824  34.549  1.00  0.240          H  
ATOM   1112 1HG2 THR A  69     -50.313  13.885  34.036  1.00  0.240          H  
ATOM   1113 2HG2 THR A  69     -49.440  12.415  33.578  1.00  0.240          H  
ATOM   1114 3HG2 THR A  69     -49.416  12.971  35.262  1.00  0.240          H  
ATOM   1115  N   TRP A  70     -47.221  10.860  34.035  1.00  0.110          N  
ATOM   1116  CA  TRP A  70     -47.322   9.604  33.276  1.00  0.110          C  
ATOM   1117  C   TRP A  70     -48.705   9.491  32.623  1.00  0.110          C  
ATOM   1118  O   TRP A  70     -49.717   9.387  33.339  1.00  0.170          O  
ATOM   1119  CB  TRP A  70     -47.121   8.369  34.157  1.00  0.150          C  
ATOM   1120  CG  TRP A  70     -47.200   7.083  33.343  1.00  0.150          C  
ATOM   1121  CD1 TRP A  70     -48.302   6.363  33.103  1.00  0.150          C  
ATOM   1122  CD2 TRP A  70     -46.130   6.358  32.727  1.00  0.150          C  
ATOM   1123  NE1 TRP A  70     -48.002   5.275  32.337  1.00  0.150          N  
ATOM   1124  CE2 TRP A  70     -46.691   5.260  32.090  1.00  0.150          C  
ATOM   1125  CE3 TRP A  70     -44.804   6.539  32.673  1.00  0.150          C  
ATOM   1126  CZ2 TRP A  70     -45.935   4.366  31.366  1.00  0.150          C  
ATOM   1127  CZ3 TRP A  70     -44.025   5.648  31.967  1.00  0.150          C  
ATOM   1128  CH2 TRP A  70     -44.581   4.598  31.314  1.00  0.150          C  
ATOM   1129  H   TRP A  70     -47.361  10.910  35.053  1.00  0.130          H  
ATOM   1130  HA  TRP A  70     -46.563   9.604  32.494  1.00  0.130          H  
ATOM   1131 1HB  TRP A  70     -46.149   8.414  34.649  1.00  0.180          H  
ATOM   1132 2HB  TRP A  70     -47.881   8.337  34.935  1.00  0.180          H  
ATOM   1133  HD1 TRP A  70     -49.283   6.616  33.457  1.00  0.180          H  
ATOM   1134  HE1 TRP A  70     -48.656   4.576  32.018  1.00  0.180          H  
ATOM   1135  HE3 TRP A  70     -44.389   7.363  33.194  1.00  0.180          H  
ATOM   1136  HZ2 TRP A  70     -46.370   3.505  30.854  1.00  0.180          H  
ATOM   1137  HZ3 TRP A  70     -42.958   5.812  31.937  1.00  0.180          H  
ATOM   1138  HH2 TRP A  70     -43.941   3.914  30.757  1.00  0.180          H  
ATOM   1139  N   ASN A  71     -48.723   9.488  31.284  1.00  0.090          N  
ATOM   1140  CA  ASN A  71     -49.917   9.505  30.419  1.00  0.110          C  
ATOM   1141  C   ASN A  71     -51.052   8.516  30.698  1.00  0.080          C  
ATOM   1142  O   ASN A  71     -52.229   8.887  30.628  1.00  0.110          O  
ATOM   1143  CB  ASN A  71     -49.445   9.305  28.985  1.00  0.150          C  
ATOM   1144  CG  ASN A  71     -48.637   7.980  28.771  1.00  0.150          C  
ATOM   1145  OD1 ASN A  71     -48.550   7.087  29.633  1.00  0.150          O  
ATOM   1146  ND2 ASN A  71     -48.032   7.882  27.619  1.00  0.150          N  
ATOM   1147  H   ASN A  71     -47.819   9.544  30.831  1.00  0.110          H  
ATOM   1148  HA  ASN A  71     -50.352  10.503  30.501  1.00  0.130          H  
ATOM   1149 1HB  ASN A  71     -50.312   9.292  28.320  1.00  0.180          H  
ATOM   1150 2HB  ASN A  71     -48.821  10.149  28.691  1.00  0.180          H  
ATOM   1151 1HD2 ASN A  71     -47.470   7.080  27.405  1.00  0.180          H  
ATOM   1152 2HD2 ASN A  71     -48.113   8.618  26.947  1.00  0.180          H  
ATOM   1153  N   ASN A  72     -50.702   7.294  31.055  1.00  0.100          N  
ATOM   1154  CA  ASN A  72     -51.693   6.257  31.293  1.00  0.100          C  
ATOM   1155  C   ASN A  72     -52.441   6.437  32.594  1.00  0.080          C  
ATOM   1156  O   ASN A  72     -53.457   5.780  32.820  1.00  0.120          O  
ATOM   1157  CB  ASN A  72     -51.061   4.876  31.297  1.00  0.140          C  
ATOM   1158  CG  ASN A  72     -52.047   3.747  31.196  1.00  0.140          C  
ATOM   1159  OD1 ASN A  72     -52.935   3.801  30.348  1.00  0.140          O  
ATOM   1160  ND2 ASN A  72     -51.896   2.733  32.010  1.00  0.140          N  
ATOM   1161  H   ASN A  72     -49.709   7.079  31.051  1.00  0.120          H  
ATOM   1162  HA  ASN A  72     -52.404   6.304  30.486  1.00  0.120          H  
ATOM   1163 1HB  ASN A  72     -50.338   4.814  30.522  1.00  0.170          H  
ATOM   1164 2HB  ASN A  72     -50.565   4.743  32.239  1.00  0.170          H  
ATOM   1165 1HD2 ASN A  72     -52.525   1.949  31.972  1.00  0.170          H  
ATOM   1166 2HD2 ASN A  72     -51.146   2.719  32.686  1.00  0.170          H  
ATOM   1167  N   ASN A  73     -51.854   7.187  33.524  1.00  0.060          N  
ATOM   1168  CA  ASN A  73     -52.404   7.280  34.856  1.00  0.060          C  
ATOM   1169  C   ASN A  73     -52.600   8.690  35.335  1.00  0.080          C  
ATOM   1170  O   ASN A  73     -53.245   8.915  36.356  1.00  0.120          O  
ATOM   1171  CB  ASN A  73     -51.517   6.498  35.786  1.00  0.080          C  
ATOM   1172  CG  ASN A  73     -51.568   5.082  35.412  1.00  0.080          C  
ATOM   1173  OD1 ASN A  73     -52.682   4.578  35.311  1.00  0.080          O  
ATOM   1174  ND2 ASN A  73     -50.452   4.412  35.212  1.00  0.080          N  
ATOM   1175  H   ASN A  73     -51.037   7.750  33.292  1.00  0.070          H  
ATOM   1176  HA  ASN A  73     -53.392   6.818  34.852  1.00  0.070          H  
ATOM   1177 1HB  ASN A  73     -50.488   6.860  35.726  1.00  0.100          H  
ATOM   1178 2HB  ASN A  73     -51.857   6.620  36.813  1.00  0.100          H  
ATOM   1179 1HD2 ASN A  73     -50.497   3.412  34.975  1.00  0.100          H  
ATOM   1180 2HD2 ASN A  73     -49.566   4.860  35.315  1.00  0.100          H  
ATOM   1181  N   ASN A  74     -52.043   9.647  34.601  1.00  0.080          N  
ATOM   1182  CA  ASN A  74     -52.085  11.049  34.948  1.00  0.100          C  
ATOM   1183  C   ASN A  74     -51.444  11.284  36.314  1.00  0.070          C  
ATOM   1184  O   ASN A  74     -51.891  12.135  37.089  1.00  0.070          O  
ATOM   1185  CB  ASN A  74     -53.521  11.496  34.934  1.00  0.130          C  
ATOM   1186  CG  ASN A  74     -54.156  11.199  33.626  1.00  0.130          C  
ATOM   1187  OD1 ASN A  74     -53.716  11.640  32.557  1.00  0.130          O  
ATOM   1188  ND2 ASN A  74     -55.200  10.420  33.695  1.00  0.130          N  
ATOM   1189  H   ASN A  74     -51.503   9.411  33.776  1.00  0.100          H  
ATOM   1190  HA  ASN A  74     -51.531  11.598  34.197  1.00  0.120          H  
ATOM   1191 1HB  ASN A  74     -54.093  11.028  35.720  1.00  0.160          H  
ATOM   1192 2HB  ASN A  74     -53.558  12.570  35.099  1.00  0.160          H  
ATOM   1193 1HD2 ASN A  74     -55.743  10.172  32.870  1.00  0.160          H  
ATOM   1194 2HD2 ASN A  74     -55.501  10.067  34.585  1.00  0.160          H  
ATOM   1195  N   PHE A  75     -50.377  10.533  36.595  1.00  0.070          N  
ATOM   1196  CA  PHE A  75     -49.698  10.675  37.882  1.00  0.060          C  
ATOM   1197  C   PHE A  75     -48.578  11.659  37.806  1.00  0.070          C  
ATOM   1198  O   PHE A  75     -47.667  11.519  36.989  1.00  0.070          O  
ATOM   1199  CB  PHE A  75     -49.104   9.385  38.420  1.00  0.090          C  
ATOM   1200  CG  PHE A  75     -48.390   9.598  39.798  1.00  0.090          C  
ATOM   1201  CD1 PHE A  75     -49.092   9.523  40.994  1.00  0.090          C  
ATOM   1202  CD2 PHE A  75     -47.020   9.905  39.871  1.00  0.090          C  
ATOM   1203  CE1 PHE A  75     -48.453   9.729  42.210  1.00  0.090          C  
ATOM   1204  CE2 PHE A  75     -46.387  10.112  41.086  1.00  0.090          C  
ATOM   1205  CZ  PHE A  75     -47.102  10.021  42.249  1.00  0.090          C  
ATOM   1206  H   PHE A  75     -50.043   9.912  35.852  1.00  0.080          H  
ATOM   1207  HA  PHE A  75     -50.423  11.040  38.611  1.00  0.070          H  
ATOM   1208 1HB  PHE A  75     -49.898   8.657  38.544  1.00  0.110          H  
ATOM   1209 2HB  PHE A  75     -48.382   8.976  37.715  1.00  0.110          H  
ATOM   1210  HD1 PHE A  75     -50.156   9.293  40.972  1.00  0.110          H  
ATOM   1211  HD2 PHE A  75     -46.449   9.978  38.940  1.00  0.110          H  
ATOM   1212  HE1 PHE A  75     -49.021   9.662  43.142  1.00  0.110          H  
ATOM   1213  HE2 PHE A  75     -45.326  10.351  41.126  1.00  0.110          H  
ATOM   1214  HZ  PHE A  75     -46.600  10.187  43.206  1.00  0.110          H  
ATOM   1215  N   SER A  76     -48.644  12.640  38.686  1.00  0.070          N  
ATOM   1216  CA  SER A  76     -47.639  13.680  38.797  1.00  0.080          C  
ATOM   1217  C   SER A  76     -46.970  13.663  40.167  1.00  0.080          C  
ATOM   1218  O   SER A  76     -45.739  13.730  40.277  1.00  0.090          O  
ATOM   1219  CB  SER A  76     -48.284  15.024  38.548  1.00  0.110          C  
ATOM   1220  OG  SER A  76     -47.365  16.061  38.704  1.00  0.110          O  
ATOM   1221  H   SER A  76     -49.447  12.661  39.293  1.00  0.080          H  
ATOM   1222  HA  SER A  76     -46.870  13.512  38.039  1.00  0.100          H  
ATOM   1223 1HB  SER A  76     -48.677  15.038  37.529  1.00  0.130          H  
ATOM   1224 2HB  SER A  76     -49.122  15.170  39.226  1.00  0.130          H  
ATOM   1225  HG  SER A  76     -47.377  16.305  39.655  1.00  0.130          H  
ATOM   1226  N   SER A  77     -47.796  13.630  41.218  1.00  0.080          N  
ATOM   1227  CA  SER A  77     -47.293  13.718  42.577  1.00  0.070          C  
ATOM   1228  C   SER A  77     -48.274  13.164  43.611  1.00  0.070          C  
ATOM   1229  O   SER A  77     -49.488  13.375  43.526  1.00  0.070          O  
ATOM   1230  CB  SER A  77     -46.975  15.172  42.873  1.00  0.100          C  
ATOM   1231  OG  SER A  77     -46.476  15.367  44.164  1.00  0.100          O  
ATOM   1232  H   SER A  77     -48.789  13.560  41.074  1.00  0.100          H  
ATOM   1233  HA  SER A  77     -46.385  13.129  42.635  1.00  0.080          H  
ATOM   1234 1HB  SER A  77     -46.250  15.538  42.148  1.00  0.120          H  
ATOM   1235 2HB  SER A  77     -47.884  15.760  42.744  1.00  0.120          H  
ATOM   1236  HG  SER A  77     -45.533  15.160  44.116  1.00  0.120          H  
ATOM   1237  N   LEU A  78     -47.726  12.453  44.590  1.00  0.070          N  
ATOM   1238  CA  LEU A  78     -48.476  11.909  45.715  1.00  0.080          C  
ATOM   1239  C   LEU A  78     -48.483  12.827  46.915  1.00  0.080          C  
ATOM   1240  O   LEU A  78     -47.424  13.207  47.414  1.00  0.080          O  
ATOM   1241  CB  LEU A  78     -47.859  10.587  46.174  1.00  0.110          C  
ATOM   1242  CG  LEU A  78     -48.435   9.964  47.473  1.00  0.110          C  
ATOM   1243  CD1 LEU A  78     -49.870   9.531  47.297  1.00  0.110          C  
ATOM   1244  CD2 LEU A  78     -47.579   8.820  47.847  1.00  0.110          C  
ATOM   1245  H   LEU A  78     -46.720  12.289  44.528  1.00  0.080          H  
ATOM   1246  HA  LEU A  78     -49.501  11.747  45.388  1.00  0.100          H  
ATOM   1247 1HB  LEU A  78     -47.974   9.851  45.381  1.00  0.130          H  
ATOM   1248 2HB  LEU A  78     -46.810  10.750  46.329  1.00  0.130          H  
ATOM   1249  HG  LEU A  78     -48.406  10.697  48.267  1.00  0.130          H  
ATOM   1250 1HD1 LEU A  78     -50.227   9.101  48.233  1.00  0.130          H  
ATOM   1251 2HD1 LEU A  78     -50.491  10.379  47.042  1.00  0.130          H  
ATOM   1252 3HD1 LEU A  78     -49.931   8.788  46.504  1.00  0.130          H  
ATOM   1253 1HD2 LEU A  78     -47.934   8.373  48.768  1.00  0.130          H  
ATOM   1254 2HD2 LEU A  78     -47.615   8.135  47.101  1.00  0.130          H  
ATOM   1255 3HD2 LEU A  78     -46.562   9.144  47.961  1.00  0.130          H  
ATOM   1256  N   LYS A  79     -49.675  13.136  47.413  1.00  0.090          N  
ATOM   1257  CA  LYS A  79     -49.808  13.960  48.602  1.00  0.110          C  
ATOM   1258  C   LYS A  79     -49.596  13.101  49.842  1.00  0.120          C  
ATOM   1259  O   LYS A  79     -50.335  12.143  50.065  1.00  0.130          O  
ATOM   1260  CB  LYS A  79     -51.205  14.598  48.635  1.00  0.150          C  
ATOM   1261  CG  LYS A  79     -51.445  15.537  49.805  1.00  0.150          C  
ATOM   1262  CD  LYS A  79     -52.874  16.113  49.834  1.00  0.150          C  
ATOM   1263  CE  LYS A  79     -53.076  17.213  48.782  1.00  0.150          C  
ATOM   1264  NZ  LYS A  79     -54.400  17.891  48.920  1.00  0.150          N  
ATOM   1265  H   LYS A  79     -50.504  12.800  46.944  1.00  0.110          H  
ATOM   1266  HA  LYS A  79     -49.041  14.738  48.590  1.00  0.130          H  
ATOM   1267 1HB  LYS A  79     -51.344  15.160  47.714  1.00  0.180          H  
ATOM   1268 2HB  LYS A  79     -51.961  13.816  48.665  1.00  0.180          H  
ATOM   1269 1HG  LYS A  79     -51.250  15.023  50.747  1.00  0.180          H  
ATOM   1270 2HG  LYS A  79     -50.747  16.346  49.709  1.00  0.180          H  
ATOM   1271 1HD  LYS A  79     -53.585  15.310  49.644  1.00  0.180          H  
ATOM   1272 2HD  LYS A  79     -53.077  16.519  50.822  1.00  0.180          H  
ATOM   1273 1HE  LYS A  79     -52.298  17.949  48.888  1.00  0.180          H  
ATOM   1274 2HE  LYS A  79     -53.015  16.780  47.787  1.00  0.180          H  
ATOM   1275 1HZ  LYS A  79     -54.477  18.606  48.207  1.00  0.180          H  
ATOM   1276 2HZ  LYS A  79     -55.140  17.215  48.803  1.00  0.180          H  
ATOM   1277 3HZ  LYS A  79     -54.484  18.326  49.832  1.00  0.180          H  
ATOM   1278  N   ILE A  80     -48.615  13.469  50.659  1.00  0.130          N  
ATOM   1279  CA  ILE A  80     -48.284  12.745  51.880  1.00  0.140          C  
ATOM   1280  C   ILE A  80     -48.813  13.400  53.105  1.00  0.140          C  
ATOM   1281  O   ILE A  80     -48.589  14.591  53.350  1.00  0.150          O  
ATOM   1282  CB  ILE A  80     -46.768  12.553  52.033  1.00  0.190          C  
ATOM   1283  CG1 ILE A  80     -46.235  11.792  50.874  1.00  0.190          C  
ATOM   1284  CG2 ILE A  80     -46.378  11.894  53.384  1.00  0.190          C  
ATOM   1285  CD1 ILE A  80     -46.860  10.444  50.709  1.00  0.190          C  
ATOM   1286  H   ILE A  80     -48.044  14.275  50.407  1.00  0.160          H  
ATOM   1287  HA  ILE A  80     -48.777  11.785  51.855  1.00  0.170          H  
ATOM   1288  HB  ILE A  80     -46.297  13.513  52.003  1.00  0.230          H  
ATOM   1289 1HG1 ILE A  80     -46.376  12.349  49.958  1.00  0.230          H  
ATOM   1290 2HG1 ILE A  80     -45.174  11.672  51.042  1.00  0.230          H  
ATOM   1291 1HG2 ILE A  80     -45.294  11.812  53.439  1.00  0.230          H  
ATOM   1292 2HG2 ILE A  80     -46.717  12.500  54.219  1.00  0.230          H  
ATOM   1293 3HG2 ILE A  80     -46.814  10.916  53.484  1.00  0.230          H  
ATOM   1294 1HD1 ILE A  80     -46.408   9.945  49.937  1.00  0.230          H  
ATOM   1295 2HD1 ILE A  80     -46.723   9.908  51.567  1.00  0.230          H  
ATOM   1296 3HD1 ILE A  80     -47.912  10.498  50.500  1.00  0.230          H  
ATOM   1297  N   THR A  81     -49.504  12.592  53.894  1.00  0.140          N  
ATOM   1298  CA  THR A  81     -50.119  13.050  55.120  1.00  0.160          C  
ATOM   1299  C   THR A  81     -49.457  12.411  56.339  1.00  0.140          C  
ATOM   1300  O   THR A  81     -48.628  11.500  56.220  1.00  0.130          O  
ATOM   1301  CB  THR A  81     -51.628  12.750  55.106  1.00  0.220          C  
ATOM   1302  OG1 THR A  81     -51.835  11.330  55.128  1.00  0.220          O  
ATOM   1303  CG2 THR A  81     -52.239  13.331  53.813  1.00  0.220          C  
ATOM   1304  H   THR A  81     -49.622  11.608  53.609  1.00  0.170          H  
ATOM   1305  HA  THR A  81     -49.985  14.129  55.197  1.00  0.190          H  
ATOM   1306  HB  THR A  81     -52.104  13.199  55.975  1.00  0.260          H  
ATOM   1307  HG1 THR A  81     -52.765  11.139  55.281  1.00  0.260          H  
ATOM   1308 1HG2 THR A  81     -53.306  13.122  53.791  1.00  0.260          H  
ATOM   1309 2HG2 THR A  81     -52.079  14.406  53.790  1.00  0.260          H  
ATOM   1310 3HG2 THR A  81     -51.770  12.879  52.938  1.00  0.260          H  
ATOM   1311  N   GLY A  82     -49.839  12.872  57.531  1.00  0.160          N  
ATOM   1312  CA  GLY A  82     -49.297  12.312  58.769  1.00  0.160          C  
ATOM   1313  C   GLY A  82     -48.152  13.140  59.339  1.00  0.150          C  
ATOM   1314  O   GLY A  82     -48.079  14.349  59.114  1.00  0.150          O  
ATOM   1315  H   GLY A  82     -50.514  13.621  57.580  1.00  0.190          H  
ATOM   1316 1HA  GLY A  82     -50.093  12.240  59.511  1.00  0.190          H  
ATOM   1317 2HA  GLY A  82     -48.951  11.294  58.590  1.00  0.190          H  
ATOM   1318  N   GLU A  83     -47.308  12.482  60.144  1.00  0.150          N  
ATOM   1319  CA  GLU A  83     -46.212  13.100  60.904  1.00  0.140          C  
ATOM   1320  C   GLU A  83     -45.157  13.791  60.043  1.00  0.120          C  
ATOM   1321  O   GLU A  83     -44.571  14.792  60.457  1.00  0.140          O  
ATOM   1322  CB  GLU A  83     -45.528  12.035  61.765  1.00  0.200          C  
ATOM   1323  CG  GLU A  83     -46.423  11.430  62.851  1.00  0.200          C  
ATOM   1324  CD  GLU A  83     -47.320  10.313  62.333  1.00  0.200          C  
ATOM   1325  OE1 GLU A  83     -47.268  10.032  61.147  1.00  0.200          O  
ATOM   1326  OE2 GLU A  83     -48.059   9.758  63.104  1.00  0.200          O  
ATOM   1327  H   GLU A  83     -47.449  11.474  60.263  1.00  0.180          H  
ATOM   1328  HA  GLU A  83     -46.647  13.852  61.564  1.00  0.170          H  
ATOM   1329 1HB  GLU A  83     -45.165  11.229  61.128  1.00  0.240          H  
ATOM   1330 2HB  GLU A  83     -44.658  12.475  62.253  1.00  0.240          H  
ATOM   1331 1HG  GLU A  83     -45.791  11.036  63.647  1.00  0.240          H  
ATOM   1332 2HG  GLU A  83     -47.042  12.221  63.274  1.00  0.240          H  
ATOM   1333  N   ASN A  84     -44.920  13.262  58.844  1.00  0.110          N  
ATOM   1334  CA  ASN A  84     -43.942  13.829  57.927  1.00  0.100          C  
ATOM   1335  C   ASN A  84     -44.588  14.096  56.566  1.00  0.100          C  
ATOM   1336  O   ASN A  84     -44.354  13.339  55.619  1.00  0.140          O  
ATOM   1337  CB  ASN A  84     -42.750  12.916  57.755  1.00  0.140          C  
ATOM   1338  CG  ASN A  84     -41.948  12.733  59.003  1.00  0.140          C  
ATOM   1339  OD1 ASN A  84     -41.299  13.679  59.459  1.00  0.140          O  
ATOM   1340  ND2 ASN A  84     -41.950  11.539  59.537  1.00  0.140          N  
ATOM   1341  H   ASN A  84     -45.423  12.424  58.580  1.00  0.130          H  
ATOM   1342  HA  ASN A  84     -43.563  14.754  58.344  1.00  0.120          H  
ATOM   1343 1HB  ASN A  84     -43.084  11.937  57.407  1.00  0.170          H  
ATOM   1344 2HB  ASN A  84     -42.112  13.331  56.990  1.00  0.170          H  
ATOM   1345 1HD2 ASN A  84     -41.401  11.350  60.350  1.00  0.170          H  
ATOM   1346 2HD2 ASN A  84     -42.487  10.805  59.118  1.00  0.170          H  
ATOM   1347  N   PRO A  85     -45.357  15.193  56.429  1.00  0.100          N  
ATOM   1348  CA  PRO A  85     -46.132  15.576  55.273  1.00  0.110          C  
ATOM   1349  C   PRO A  85     -45.218  16.038  54.165  1.00  0.120          C  
ATOM   1350  O   PRO A  85     -44.034  16.294  54.391  1.00  0.190          O  
ATOM   1351  CB  PRO A  85     -47.020  16.692  55.805  1.00  0.170          C  
ATOM   1352  CG  PRO A  85     -46.235  17.306  56.910  1.00  0.170          C  
ATOM   1353  CD  PRO A  85     -45.451  16.175  57.525  1.00  0.170          C  
ATOM   1354  HA  PRO A  85     -46.734  14.721  54.949  1.00  0.130          H  
ATOM   1355 1HB  PRO A  85     -47.248  17.400  54.997  1.00  0.200          H  
ATOM   1356 2HB  PRO A  85     -47.979  16.266  56.142  1.00  0.200          H  
ATOM   1357 1HG  PRO A  85     -45.596  18.102  56.555  1.00  0.200          H  
ATOM   1358 2HG  PRO A  85     -46.935  17.750  57.618  1.00  0.200          H  
ATOM   1359 1HD  PRO A  85     -44.468  16.574  57.788  1.00  0.200          H  
ATOM   1360 2HD  PRO A  85     -46.004  15.780  58.382  1.00  0.200          H  
ATOM   1361  N   GLY A  86     -45.764  16.129  52.970  1.00  0.100          N  
ATOM   1362  CA  GLY A  86     -44.973  16.568  51.822  1.00  0.110          C  
ATOM   1363  C   GLY A  86     -45.451  15.819  50.617  1.00  0.110          C  
ATOM   1364  O   GLY A  86     -46.654  15.552  50.505  1.00  0.120          O  
ATOM   1365  H   GLY A  86     -46.747  15.855  52.882  1.00  0.120          H  
ATOM   1366 1HA  GLY A  86     -45.102  17.627  51.652  1.00  0.130          H  
ATOM   1367 2HA  GLY A  86     -43.916  16.397  51.989  1.00  0.130          H  
ATOM   1368  N   SER A  87     -44.558  15.577  49.669  1.00  0.110          N  
ATOM   1369  CA  SER A  87     -44.993  14.864  48.477  1.00  0.140          C  
ATOM   1370  C   SER A  87     -43.918  14.026  47.799  1.00  0.130          C  
ATOM   1371  O   SER A  87     -42.714  14.243  47.962  1.00  0.150          O  
ATOM   1372  CB  SER A  87     -45.553  15.831  47.466  1.00  0.180          C  
ATOM   1373  OG  SER A  87     -44.575  16.655  46.934  1.00  0.180          O  
ATOM   1374  H   SER A  87     -43.585  15.863  49.809  1.00  0.130          H  
ATOM   1375  HA  SER A  87     -45.789  14.194  48.776  1.00  0.170          H  
ATOM   1376 1HB  SER A  87     -46.059  15.291  46.675  1.00  0.220          H  
ATOM   1377 2HB  SER A  87     -46.281  16.427  47.958  1.00  0.220          H  
ATOM   1378  HG  SER A  87     -45.043  17.308  46.420  1.00  0.220          H  
ATOM   1379  N   PHE A  88     -44.380  13.049  47.021  1.00  0.100          N  
ATOM   1380  CA  PHE A  88     -43.493  12.239  46.170  1.00  0.100          C  
ATOM   1381  C   PHE A  88     -43.800  12.512  44.711  1.00  0.090          C  
ATOM   1382  O   PHE A  88     -44.850  12.109  44.198  1.00  0.090          O  
ATOM   1383  CB  PHE A  88     -43.595  10.728  46.415  1.00  0.140          C  
ATOM   1384  CG  PHE A  88     -43.071  10.204  47.720  1.00  0.140          C  
ATOM   1385  CD1 PHE A  88     -43.863  10.169  48.790  1.00  0.140          C  
ATOM   1386  CD2 PHE A  88     -41.784   9.706  47.845  1.00  0.140          C  
ATOM   1387  CE1 PHE A  88     -43.430   9.652  49.989  1.00  0.140          C  
ATOM   1388  CE2 PHE A  88     -41.343   9.193  49.034  1.00  0.140          C  
ATOM   1389  CZ  PHE A  88     -42.182   9.167  50.105  1.00  0.140          C  
ATOM   1390  H   PHE A  88     -45.400  12.946  46.989  1.00  0.120          H  
ATOM   1391  HA  PHE A  88     -42.463  12.534  46.360  1.00  0.120          H  
ATOM   1392 1HB  PHE A  88     -44.621  10.431  46.340  1.00  0.170          H  
ATOM   1393 2HB  PHE A  88     -43.084  10.219  45.626  1.00  0.170          H  
ATOM   1394  HD1 PHE A  88     -44.852  10.565  48.674  1.00  0.170          H  
ATOM   1395  HD2 PHE A  88     -41.120   9.722  47.005  1.00  0.170          H  
ATOM   1396  HE1 PHE A  88     -44.085   9.631  50.851  1.00  0.170          H  
ATOM   1397  HE2 PHE A  88     -40.324   8.811  49.128  1.00  0.170          H  
ATOM   1398  HZ  PHE A  88     -41.849   8.769  51.053  1.00  0.170          H  
ATOM   1399  N   GLY A  89     -42.918  13.256  44.065  1.00  0.120          N  
ATOM   1400  CA  GLY A  89     -43.131  13.683  42.692  1.00  0.110          C  
ATOM   1401  C   GLY A  89     -42.438  12.790  41.692  1.00  0.110          C  
ATOM   1402  O   GLY A  89     -41.321  12.318  41.915  1.00  0.120          O  
ATOM   1403  H   GLY A  89     -42.063  13.503  44.565  1.00  0.140          H  
ATOM   1404 1HA  GLY A  89     -44.194  13.703  42.472  1.00  0.130          H  
ATOM   1405 2HA  GLY A  89     -42.778  14.702  42.569  1.00  0.130          H  
ATOM   1406  N   LEU A  90     -43.035  12.667  40.530  1.00  0.110          N  
ATOM   1407  CA  LEU A  90     -42.422  11.912  39.465  1.00  0.150          C  
ATOM   1408  C   LEU A  90     -41.565  12.856  38.632  1.00  0.140          C  
ATOM   1409  O   LEU A  90     -42.098  13.819  38.085  1.00  0.150          O  
ATOM   1410  CB  LEU A  90     -43.545  11.252  38.639  1.00  0.190          C  
ATOM   1411  CG  LEU A  90     -43.137  10.531  37.409  1.00  0.190          C  
ATOM   1412  CD1 LEU A  90     -42.240   9.378  37.748  1.00  0.190          C  
ATOM   1413  CD2 LEU A  90     -44.383  10.048  36.639  1.00  0.190          C  
ATOM   1414  H   LEU A  90     -43.963  13.084  40.380  1.00  0.130          H  
ATOM   1415  HA  LEU A  90     -41.782  11.151  39.907  1.00  0.180          H  
ATOM   1416 1HB  LEU A  90     -44.049  10.540  39.265  1.00  0.230          H  
ATOM   1417 2HB  LEU A  90     -44.269  12.028  38.348  1.00  0.230          H  
ATOM   1418  HG  LEU A  90     -42.620  11.197  36.813  1.00  0.230          H  
ATOM   1419 1HD1 LEU A  90     -41.941   8.893  36.825  1.00  0.230          H  
ATOM   1420 2HD1 LEU A  90     -41.349   9.717  38.262  1.00  0.230          H  
ATOM   1421 3HD1 LEU A  90     -42.774   8.669  38.378  1.00  0.230          H  
ATOM   1422 1HD2 LEU A  90     -44.079   9.549  35.722  1.00  0.230          H  
ATOM   1423 2HD2 LEU A  90     -44.952   9.352  37.252  1.00  0.230          H  
ATOM   1424 3HD2 LEU A  90     -45.010  10.913  36.389  1.00  0.230          H  
ATOM   1425  N   VAL A  91     -40.238  12.607  38.558  1.00  0.140          N  
ATOM   1426  CA  VAL A  91     -39.342  13.508  37.821  1.00  0.160          C  
ATOM   1427  C   VAL A  91     -38.496  12.770  36.762  1.00  0.140          C  
ATOM   1428  O   VAL A  91     -38.253  11.559  36.871  1.00  0.140          O  
ATOM   1429  CB  VAL A  91     -38.384  14.282  38.785  1.00  0.220          C  
ATOM   1430  CG1 VAL A  91     -39.171  15.150  39.775  1.00  0.220          C  
ATOM   1431  CG2 VAL A  91     -37.510  13.325  39.555  1.00  0.220          C  
ATOM   1432  H   VAL A  91     -39.851  11.786  39.035  1.00  0.170          H  
ATOM   1433  HA  VAL A  91     -39.955  14.243  37.324  1.00  0.190          H  
ATOM   1434  HB  VAL A  91     -37.758  14.942  38.187  1.00  0.260          H  
ATOM   1435 1HG1 VAL A  91     -38.475  15.685  40.406  1.00  0.260          H  
ATOM   1436 2HG1 VAL A  91     -39.767  15.850  39.255  1.00  0.260          H  
ATOM   1437 3HG1 VAL A  91     -39.811  14.517  40.391  1.00  0.260          H  
ATOM   1438 1HG2 VAL A  91     -36.831  13.882  40.197  1.00  0.260          H  
ATOM   1439 2HG2 VAL A  91     -38.129  12.685  40.168  1.00  0.260          H  
ATOM   1440 3HG2 VAL A  91     -36.931  12.724  38.866  1.00  0.260          H  
ATOM   1441  N   ARG A  92     -38.022  13.518  35.753  1.00  0.110          N  
ATOM   1442  CA  ARG A  92     -37.156  12.963  34.703  1.00  0.110          C  
ATOM   1443  C   ARG A  92     -36.319  13.994  33.974  1.00  0.120          C  
ATOM   1444  O   ARG A  92     -36.594  15.195  34.021  1.00  0.130          O  
ATOM   1445  CB  ARG A  92     -37.939  12.281  33.600  1.00  0.150          C  
ATOM   1446  CG  ARG A  92     -38.782  13.225  32.734  1.00  0.150          C  
ATOM   1447  CD  ARG A  92     -39.513  12.512  31.687  1.00  0.150          C  
ATOM   1448  NE  ARG A  92     -40.353  13.415  30.936  1.00  0.150          N  
ATOM   1449  CZ  ARG A  92     -41.206  13.055  29.961  1.00  0.150          C  
ATOM   1450  NH1 ARG A  92     -41.333  11.797  29.613  1.00  0.150          N  
ATOM   1451  NH2 ARG A  92     -41.921  13.980  29.349  1.00  0.150          N  
ATOM   1452  H   ARG A  92     -38.296  14.501  35.726  1.00  0.130          H  
ATOM   1453  HA  ARG A  92     -36.487  12.247  35.167  1.00  0.130          H  
ATOM   1454 1HB  ARG A  92     -37.257  11.738  32.945  1.00  0.180          H  
ATOM   1455 2HB  ARG A  92     -38.592  11.573  34.034  1.00  0.180          H  
ATOM   1456 1HG  ARG A  92     -39.457  13.796  33.334  1.00  0.180          H  
ATOM   1457 2HG  ARG A  92     -38.142  13.919  32.225  1.00  0.180          H  
ATOM   1458 1HD  ARG A  92     -38.785  12.076  31.004  1.00  0.180          H  
ATOM   1459 2HD  ARG A  92     -40.112  11.740  32.103  1.00  0.180          H  
ATOM   1460  HE  ARG A  92     -40.292  14.398  31.169  1.00  0.180          H  
ATOM   1461 1HH1 ARG A  92     -40.794  11.087  30.081  1.00  0.180          H  
ATOM   1462 2HH1 ARG A  92     -41.977  11.537  28.879  1.00  0.180          H  
ATOM   1463 1HH2 ARG A  92     -41.822  14.949  29.613  1.00  0.180          H  
ATOM   1464 2HH2 ARG A  92     -42.563  13.721  28.615  1.00  0.180          H  
ATOM   1465  N   SER A  93     -35.324  13.505  33.243  1.00  0.120          N  
ATOM   1466  CA  SER A  93     -34.506  14.360  32.399  1.00  0.130          C  
ATOM   1467  C   SER A  93     -35.272  14.768  31.159  1.00  0.140          C  
ATOM   1468  O   SER A  93     -36.254  14.136  30.769  1.00  0.140          O  
ATOM   1469  CB  SER A  93     -33.224  13.664  31.986  1.00  0.180          C  
ATOM   1470  OG  SER A  93     -33.486  12.577  31.131  1.00  0.180          O  
ATOM   1471  H   SER A  93     -35.129  12.501  33.302  1.00  0.140          H  
ATOM   1472  HA  SER A  93     -34.248  15.263  32.955  1.00  0.160          H  
ATOM   1473 1HB  SER A  93     -32.578  14.378  31.478  1.00  0.210          H  
ATOM   1474 2HB  SER A  93     -32.698  13.329  32.862  1.00  0.210          H  
ATOM   1475  HG  SER A  93     -32.627  12.253  30.837  1.00  0.210          H  
ATOM   1476  N   GLN A  94     -34.788  15.805  30.491  1.00  0.220          N  
ATOM   1477  CA  GLN A  94     -35.397  16.274  29.257  1.00  0.240          C  
ATOM   1478  C   GLN A  94     -34.392  16.188  28.128  1.00  0.240          C  
ATOM   1479  O   GLN A  94     -34.351  17.043  27.245  1.00  0.310          O  
ATOM   1480  CB  GLN A  94     -35.923  17.707  29.410  1.00  0.330          C  
ATOM   1481  CG  GLN A  94     -37.039  17.863  30.455  1.00  0.330          C  
ATOM   1482  CD  GLN A  94     -37.570  19.301  30.546  1.00  0.330          C  
ATOM   1483  OE1 GLN A  94     -37.298  20.129  29.669  1.00  0.330          O  
ATOM   1484  NE2 GLN A  94     -38.328  19.599  31.595  1.00  0.330          N  
ATOM   1485  H   GLN A  94     -33.974  16.291  30.848  1.00  0.260          H  
ATOM   1486  HA  GLN A  94     -36.235  15.624  29.006  1.00  0.290          H  
ATOM   1487 1HB  GLN A  94     -35.102  18.366  29.693  1.00  0.390          H  
ATOM   1488 2HB  GLN A  94     -36.308  18.057  28.453  1.00  0.390          H  
ATOM   1489 1HG  GLN A  94     -37.863  17.205  30.185  1.00  0.390          H  
ATOM   1490 2HG  GLN A  94     -36.649  17.581  31.438  1.00  0.390          H  
ATOM   1491 1HE2 GLN A  94     -38.696  20.521  31.702  1.00  0.390          H  
ATOM   1492 2HE2 GLN A  94     -38.533  18.895  32.301  1.00  0.390          H  
ATOM   1493  N   ASN A  95     -33.548  15.170  28.190  1.00  0.260          N  
ATOM   1494  CA  ASN A  95     -32.522  14.972  27.191  1.00  0.310          C  
ATOM   1495  C   ASN A  95     -33.138  14.829  25.807  1.00  0.290          C  
ATOM   1496  O   ASN A  95     -34.013  13.992  25.583  1.00  0.320          O  
ATOM   1497  CB  ASN A  95     -31.698  13.745  27.532  1.00  0.410          C  
ATOM   1498  CG  ASN A  95     -30.912  13.918  28.809  1.00  0.410          C  
ATOM   1499  OD1 ASN A  95     -30.708  15.046  29.280  1.00  0.410          O  
ATOM   1500  ND2 ASN A  95     -30.461  12.827  29.386  1.00  0.410          N  
ATOM   1501  H   ASN A  95     -33.641  14.510  28.949  1.00  0.310          H  
ATOM   1502  HA  ASN A  95     -31.874  15.850  27.173  1.00  0.370          H  
ATOM   1503 1HB  ASN A  95     -32.355  12.879  27.637  1.00  0.500          H  
ATOM   1504 2HB  ASN A  95     -31.007  13.533  26.714  1.00  0.500          H  
ATOM   1505 1HD2 ASN A  95     -29.929  12.896  30.228  1.00  0.500          H  
ATOM   1506 2HD2 ASN A  95     -30.634  11.900  28.987  1.00  0.500          H  
ATOM   1507  N   ASP A  96     -32.655  15.654  24.889  1.00  0.490          N  
ATOM   1508  CA  ASP A  96     -33.080  15.710  23.498  1.00  0.640          C  
ATOM   1509  C   ASP A  96     -32.200  14.800  22.647  1.00  0.620          C  
ATOM   1510  O   ASP A  96     -31.292  14.154  23.159  1.00  1.230          O  
ATOM   1511  CB  ASP A  96     -33.018  17.170  23.005  1.00  0.840          C  
ATOM   1512  CG  ASP A  96     -33.968  17.507  21.835  1.00  0.840          C  
ATOM   1513  OD1 ASP A  96     -34.366  16.594  21.134  1.00  0.840          O  
ATOM   1514  OD2 ASP A  96     -34.280  18.658  21.661  1.00  0.840          O  
ATOM   1515  H   ASP A  96     -31.948  16.308  25.188  1.00  0.590          H  
ATOM   1516  HA  ASP A  96     -34.111  15.359  23.432  1.00  0.770          H  
ATOM   1517 1HB  ASP A  96     -33.253  17.834  23.839  1.00  1.000          H  
ATOM   1518 2HB  ASP A  96     -31.998  17.395  22.690  1.00  1.000          H  
ATOM   1519  N   ASN A  97     -32.467  14.761  21.351  1.00  0.590          N  
ATOM   1520  CA  ASN A  97     -31.706  13.988  20.368  1.00  0.550          C  
ATOM   1521  C   ASN A  97     -31.641  12.492  20.644  1.00  0.420          C  
ATOM   1522  O   ASN A  97     -30.621  11.843  20.410  1.00  0.570          O  
ATOM   1523  CB  ASN A  97     -30.299  14.547  20.239  1.00  0.790          C  
ATOM   1524  CG  ASN A  97     -30.281  15.959  19.738  1.00  0.790          C  
ATOM   1525  OD1 ASN A  97     -31.000  16.317  18.795  1.00  0.790          O  
ATOM   1526  ND2 ASN A  97     -29.465  16.779  20.353  1.00  0.790          N  
ATOM   1527  H   ASN A  97     -33.261  15.316  21.029  1.00  0.710          H  
ATOM   1528  HA  ASN A  97     -32.205  14.103  19.404  1.00  0.660          H  
ATOM   1529 1HB  ASN A  97     -29.784  14.504  21.196  1.00  0.940          H  
ATOM   1530 2HB  ASN A  97     -29.731  13.931  19.543  1.00  0.940          H  
ATOM   1531 1HD2 ASN A  97     -29.407  17.735  20.066  1.00  0.940          H  
ATOM   1532 2HD2 ASN A  97     -28.899  16.447  21.109  1.00  0.940          H  
ATOM   1533  N   LEU A  98     -32.750  11.943  21.108  1.00  0.230          N  
ATOM   1534  CA  LEU A  98     -32.872  10.520  21.349  1.00  0.210          C  
ATOM   1535  C   LEU A  98     -33.580   9.975  20.130  1.00  0.270          C  
ATOM   1536  O   LEU A  98     -34.548  10.582  19.664  1.00  0.380          O  
ATOM   1537  CB  LEU A  98     -33.678  10.262  22.641  1.00  0.300          C  
ATOM   1538  CG  LEU A  98     -33.817   8.777  23.131  1.00  0.300          C  
ATOM   1539  CD1 LEU A  98     -33.955   8.772  24.656  1.00  0.300          C  
ATOM   1540  CD2 LEU A  98     -35.068   8.098  22.501  1.00  0.300          C  
ATOM   1541  H   LEU A  98     -33.546  12.541  21.278  1.00  0.280          H  
ATOM   1542  HA  LEU A  98     -31.883  10.068  21.429  1.00  0.250          H  
ATOM   1543 1HB  LEU A  98     -33.204  10.830  23.445  1.00  0.360          H  
ATOM   1544 2HB  LEU A  98     -34.681  10.658  22.500  1.00  0.360          H  
ATOM   1545  HG  LEU A  98     -32.916   8.227  22.867  1.00  0.360          H  
ATOM   1546 1HD1 LEU A  98     -34.029   7.754  25.016  1.00  0.360          H  
ATOM   1547 2HD1 LEU A  98     -33.093   9.247  25.098  1.00  0.360          H  
ATOM   1548 3HD1 LEU A  98     -34.850   9.323  24.942  1.00  0.360          H  
ATOM   1549 1HD2 LEU A  98     -35.146   7.088  22.864  1.00  0.360          H  
ATOM   1550 2HD2 LEU A  98     -35.965   8.649  22.787  1.00  0.360          H  
ATOM   1551 3HD2 LEU A  98     -35.004   8.071  21.429  1.00  0.360          H  
ATOM   1552  N   ASN A  99     -33.111   8.861  19.591  1.00  0.270          N  
ATOM   1553  CA  ASN A  99     -33.769   8.318  18.424  1.00  0.420          C  
ATOM   1554  C   ASN A  99     -33.677   6.803  18.398  1.00  0.280          C  
ATOM   1555  O   ASN A  99     -32.626   6.223  18.086  1.00  0.350          O  
ATOM   1556  CB  ASN A  99     -33.217   8.935  17.155  1.00  0.530          C  
ATOM   1557  CG  ASN A  99     -34.022   8.559  15.932  1.00  0.530          C  
ATOM   1558  OD1 ASN A  99     -34.824   7.600  15.933  1.00  0.530          O  
ATOM   1559  ND2 ASN A  99     -33.828   9.316  14.870  1.00  0.530          N  
ATOM   1560  H   ASN A  99     -32.315   8.386  20.006  1.00  0.320          H  
ATOM   1561  HA  ASN A  99     -34.829   8.569  18.482  1.00  0.500          H  
ATOM   1562 1HB  ASN A  99     -33.209  10.022  17.251  1.00  0.630          H  
ATOM   1563 2HB  ASN A  99     -32.187   8.610  17.012  1.00  0.630          H  
ATOM   1564 1HD2 ASN A  99     -34.327   9.131  14.024  1.00  0.630          H  
ATOM   1565 2HD2 ASN A  99     -33.179  10.077  14.912  1.00  0.630          H  
ATOM   1566  N   ILE A 100     -34.794   6.164  18.727  1.00  0.190          N  
ATOM   1567  CA  ILE A 100     -34.885   4.717  18.814  1.00  0.140          C  
ATOM   1568  C   ILE A 100     -34.583   4.036  17.492  1.00  0.150          C  
ATOM   1569  O   ILE A 100     -34.247   2.861  17.491  1.00  0.160          O  
ATOM   1570  CB  ILE A 100     -36.241   4.250  19.386  1.00  0.220          C  
ATOM   1571  CG1 ILE A 100     -36.300   4.673  20.855  1.00  0.220          C  
ATOM   1572  CG2 ILE A 100     -36.414   2.702  19.243  1.00  0.220          C  
ATOM   1573  CD1 ILE A 100     -37.646   4.544  21.483  1.00  0.220          C  
ATOM   1574  H   ILE A 100     -35.614   6.721  18.935  1.00  0.230          H  
ATOM   1575  HA  ILE A 100     -34.125   4.384  19.522  1.00  0.170          H  
ATOM   1576  HB  ILE A 100     -37.061   4.753  18.864  1.00  0.260          H  
ATOM   1577 1HG1 ILE A 100     -35.590   4.075  21.428  1.00  0.260          H  
ATOM   1578 2HG1 ILE A 100     -36.004   5.710  20.922  1.00  0.260          H  
ATOM   1579 1HG2 ILE A 100     -37.346   2.393  19.657  1.00  0.260          H  
ATOM   1580 2HG2 ILE A 100     -36.410   2.401  18.205  1.00  0.260          H  
ATOM   1581 3HG2 ILE A 100     -35.603   2.205  19.767  1.00  0.260          H  
ATOM   1582 1HD1 ILE A 100     -37.588   4.886  22.499  1.00  0.260          H  
ATOM   1583 2HD1 ILE A 100     -38.357   5.157  20.940  1.00  0.260          H  
ATOM   1584 3HD1 ILE A 100     -37.982   3.521  21.478  1.00  0.260          H  
ATOM   1585  N   SER A 101     -34.659   4.754  16.361  1.00  0.200          N  
ATOM   1586  CA  SER A 101     -34.378   4.168  15.043  1.00  0.260          C  
ATOM   1587  C   SER A 101     -32.940   3.661  14.964  1.00  0.250          C  
ATOM   1588  O   SER A 101     -32.595   2.875  14.078  1.00  0.290          O  
ATOM   1589  CB  SER A 101     -34.588   5.164  13.923  1.00  0.340          C  
ATOM   1590  OG  SER A 101     -33.608   6.160  13.943  1.00  0.340          O  
ATOM   1591  H   SER A 101     -34.900   5.744  16.403  1.00  0.240          H  
ATOM   1592  HA  SER A 101     -35.048   3.321  14.892  1.00  0.310          H  
ATOM   1593 1HB  SER A 101     -34.562   4.644  12.966  1.00  0.410          H  
ATOM   1594 2HB  SER A 101     -35.572   5.618  14.022  1.00  0.410          H  
ATOM   1595  HG  SER A 101     -33.775   6.710  13.175  1.00  0.410          H  
ATOM   1596  N   SER A 102     -32.092   4.117  15.896  1.00  0.230          N  
ATOM   1597  CA  SER A 102     -30.711   3.687  16.008  1.00  0.260          C  
ATOM   1598  C   SER A 102     -30.632   2.207  16.414  1.00  0.220          C  
ATOM   1599  O   SER A 102     -29.588   1.565  16.264  1.00  0.230          O  
ATOM   1600  CB  SER A 102     -29.983   4.563  17.008  1.00  0.350          C  
ATOM   1601  OG  SER A 102     -30.510   4.410  18.294  1.00  0.350          O  
ATOM   1602  H   SER A 102     -32.433   4.788  16.586  1.00  0.280          H  
ATOM   1603  HA  SER A 102     -30.235   3.801  15.035  1.00  0.310          H  
ATOM   1604 1HB  SER A 102     -28.929   4.294  17.013  1.00  0.420          H  
ATOM   1605 2HB  SER A 102     -30.057   5.607  16.705  1.00  0.420          H  
ATOM   1606  HG  SER A 102     -31.248   5.061  18.356  1.00  0.420          H  
ATOM   1607  N   VAL A 103     -31.746   1.667  16.920  1.00  0.190          N  
ATOM   1608  CA  VAL A 103     -31.872   0.282  17.318  1.00  0.180          C  
ATOM   1609  C   VAL A 103     -32.605  -0.422  16.192  1.00  0.190          C  
ATOM   1610  O   VAL A 103     -33.754  -0.105  15.891  1.00  0.170          O  
ATOM   1611  CB  VAL A 103     -32.697   0.153  18.622  1.00  0.260          C  
ATOM   1612  CG1 VAL A 103     -32.830  -1.324  19.016  1.00  0.260          C  
ATOM   1613  CG2 VAL A 103     -32.041   0.982  19.738  1.00  0.260          C  
ATOM   1614  H   VAL A 103     -32.571   2.260  17.005  1.00  0.230          H  
ATOM   1615  HA  VAL A 103     -30.883  -0.158  17.446  1.00  0.220          H  
ATOM   1616  HB  VAL A 103     -33.705   0.532  18.443  1.00  0.310          H  
ATOM   1617 1HG1 VAL A 103     -33.415  -1.411  19.913  1.00  0.310          H  
ATOM   1618 2HG1 VAL A 103     -33.319  -1.886  18.218  1.00  0.310          H  
ATOM   1619 3HG1 VAL A 103     -31.843  -1.736  19.193  1.00  0.310          H  
ATOM   1620 1HG2 VAL A 103     -32.625   0.908  20.635  1.00  0.310          H  
ATOM   1621 2HG2 VAL A 103     -31.037   0.610  19.925  1.00  0.310          H  
ATOM   1622 3HG2 VAL A 103     -31.987   2.031  19.431  1.00  0.310          H  
ATOM   1623  N   THR A 104     -31.960  -1.387  15.574  1.00  0.250          N  
ATOM   1624  CA  THR A 104     -32.553  -2.050  14.436  1.00  0.300          C  
ATOM   1625  C   THR A 104     -32.995  -3.459  14.768  1.00  0.300          C  
ATOM   1626  O   THR A 104     -32.683  -3.988  15.836  1.00  0.400          O  
ATOM   1627  CB  THR A 104     -31.556  -2.065  13.269  1.00  0.400          C  
ATOM   1628  OG1 THR A 104     -30.409  -2.849  13.632  1.00  0.400          O  
ATOM   1629  CG2 THR A 104     -31.110  -0.622  12.973  1.00  0.400          C  
ATOM   1630  H   THR A 104     -31.024  -1.638  15.859  1.00  0.300          H  
ATOM   1631  HA  THR A 104     -33.434  -1.491  14.124  1.00  0.360          H  
ATOM   1632  HB  THR A 104     -32.025  -2.500  12.386  1.00  0.480          H  
ATOM   1633  HG1 THR A 104     -29.890  -3.046  12.842  1.00  0.480          H  
ATOM   1634 1HG2 THR A 104     -30.400  -0.622  12.150  1.00  0.480          H  
ATOM   1635 2HG2 THR A 104     -31.979  -0.020  12.705  1.00  0.480          H  
ATOM   1636 3HG2 THR A 104     -30.635  -0.186  13.853  1.00  0.480          H  
ATOM   1637  N   LYS A 105     -33.747  -4.054  13.847  1.00  0.340          N  
ATOM   1638  CA  LYS A 105     -34.198  -5.431  13.962  1.00  0.390          C  
ATOM   1639  C   LYS A 105     -33.633  -6.138  12.730  1.00  0.470          C  
ATOM   1640  O   LYS A 105     -33.899  -5.707  11.612  1.00  0.970          O  
ATOM   1641  CB  LYS A 105     -35.737  -5.488  14.011  1.00  0.530          C  
ATOM   1642  CG  LYS A 105     -36.303  -6.880  14.243  1.00  0.530          C  
ATOM   1643  CD  LYS A 105     -37.823  -6.900  14.487  1.00  0.530          C  
ATOM   1644  CE  LYS A 105     -38.639  -6.816  13.191  1.00  0.530          C  
ATOM   1645  NZ  LYS A 105     -40.069  -7.107  13.457  1.00  0.530          N  
ATOM   1646  H   LYS A 105     -33.980  -3.535  13.014  1.00  0.410          H  
ATOM   1647  HA  LYS A 105     -33.773  -5.894  14.856  1.00  0.470          H  
ATOM   1648 1HB  LYS A 105     -36.101  -4.840  14.806  1.00  0.630          H  
ATOM   1649 2HB  LYS A 105     -36.140  -5.111  13.072  1.00  0.630          H  
ATOM   1650 1HG  LYS A 105     -36.066  -7.533  13.403  1.00  0.630          H  
ATOM   1651 2HG  LYS A 105     -35.838  -7.287  15.135  1.00  0.630          H  
ATOM   1652 1HD  LYS A 105     -38.090  -7.821  15.013  1.00  0.630          H  
ATOM   1653 2HD  LYS A 105     -38.094  -6.058  15.127  1.00  0.630          H  
ATOM   1654 1HE  LYS A 105     -38.558  -5.815  12.765  1.00  0.630          H  
ATOM   1655 2HE  LYS A 105     -38.256  -7.542  12.473  1.00  0.630          H  
ATOM   1656 1HZ  LYS A 105     -40.617  -7.063  12.606  1.00  0.630          H  
ATOM   1657 2HZ  LYS A 105     -40.142  -8.031  13.855  1.00  0.630          H  
ATOM   1658 3HZ  LYS A 105     -40.407  -6.429  14.125  1.00  0.630          H  
ATOM   1659  N   ASN A 106     -32.889  -7.235  12.902  1.00  0.430          N  
ATOM   1660  CA  ASN A 106     -32.228  -7.879  11.752  1.00  0.570          C  
ATOM   1661  C   ASN A 106     -32.944  -9.085  11.134  1.00  0.760          C  
ATOM   1662  O   ASN A 106     -32.311 -10.071  10.768  1.00  1.530          O  
ATOM   1663  CB  ASN A 106     -30.811  -8.253  12.121  1.00  0.740          C  
ATOM   1664  CG  ASN A 106     -29.936  -7.042  12.349  1.00  0.740          C  
ATOM   1665  OD1 ASN A 106     -29.973  -6.054  11.598  1.00  0.740          O  
ATOM   1666  ND2 ASN A 106     -29.143  -7.104  13.387  1.00  0.740          N  
ATOM   1667  H   ASN A 106     -32.699  -7.608  13.850  1.00  0.520          H  
ATOM   1668  HA  ASN A 106     -32.163  -7.134  10.959  1.00  0.680          H  
ATOM   1669 1HB  ASN A 106     -30.822  -8.860  13.030  1.00  0.890          H  
ATOM   1670 2HB  ASN A 106     -30.370  -8.855  11.329  1.00  0.890          H  
ATOM   1671 1HD2 ASN A 106     -28.538  -6.338  13.604  1.00  0.890          H  
ATOM   1672 2HD2 ASN A 106     -29.150  -7.918  13.972  1.00  0.890          H  
ATOM   1673  N   SER A 107     -34.263  -9.053  11.131  1.00  0.710          N  
ATOM   1674  CA  SER A 107     -35.203 -10.044  10.554  1.00  0.830          C  
ATOM   1675  C   SER A 107     -35.267 -11.419  11.240  1.00  0.840          C  
ATOM   1676  O   SER A 107     -36.326 -12.037  11.272  1.00  1.080          O  
ATOM   1677  CB  SER A 107     -34.917 -10.260   9.072  1.00  1.110          C  
ATOM   1678  OG  SER A 107     -35.086  -9.076   8.334  1.00  1.110          O  
ATOM   1679  H   SER A 107     -34.666  -8.199  11.497  1.00  0.850          H  
ATOM   1680  HA  SER A 107     -36.201  -9.608  10.624  1.00  1.000          H  
ATOM   1681 1HB  SER A 107     -33.906 -10.636   8.936  1.00  1.340          H  
ATOM   1682 2HB  SER A 107     -35.593 -11.023   8.689  1.00  1.340          H  
ATOM   1683  HG  SER A 107     -34.907  -9.309   7.420  1.00  1.340          H  
ATOM   1684  N   SER A 108     -34.185 -11.849  11.881  1.00  0.830          N  
ATOM   1685  CA  SER A 108     -34.150 -13.101  12.653  1.00  0.890          C  
ATOM   1686  C   SER A 108     -34.453 -12.838  14.122  1.00  0.820          C  
ATOM   1687  O   SER A 108     -34.524 -13.750  14.947  1.00  0.840          O  
ATOM   1688  CB  SER A 108     -32.785 -13.757  12.545  1.00  1.220          C  
ATOM   1689  OG  SER A 108     -32.502 -14.152  11.228  1.00  1.220          O  
ATOM   1690  H   SER A 108     -33.329 -11.315  11.736  1.00  1.000          H  
ATOM   1691  HA  SER A 108     -34.906 -13.778  12.256  1.00  1.070          H  
ATOM   1692 1HB  SER A 108     -32.025 -13.052  12.887  1.00  1.470          H  
ATOM   1693 2HB  SER A 108     -32.746 -14.622  13.204  1.00  1.470          H  
ATOM   1694  HG  SER A 108     -31.631 -14.552  11.254  1.00  1.470          H  
ATOM   1695  N   ASP A 109     -34.587 -11.570  14.420  1.00  0.940          N  
ATOM   1696  CA  ASP A 109     -34.793 -11.019  15.736  1.00  1.100          C  
ATOM   1697  C   ASP A 109     -36.269 -10.844  16.045  1.00  0.890          C  
ATOM   1698  O   ASP A 109     -36.963 -10.088  15.358  1.00  1.520          O  
ATOM   1699  CB  ASP A 109     -34.100  -9.666  15.783  1.00  1.480          C  
ATOM   1700  CG  ASP A 109     -32.565  -9.735  15.705  1.00  1.480          C  
ATOM   1701  OD1 ASP A 109     -31.970 -10.765  16.013  1.00  1.480          O  
ATOM   1702  OD2 ASP A 109     -31.989  -8.742  15.317  1.00  1.480          O  
ATOM   1703  H   ASP A 109     -34.543 -10.940  13.638  1.00  1.130          H  
ATOM   1704  HA  ASP A 109     -34.355 -11.692  16.474  1.00  1.320          H  
ATOM   1705 1HB  ASP A 109     -34.443  -9.081  14.941  1.00  1.770          H  
ATOM   1706 2HB  ASP A 109     -34.393  -9.140  16.697  1.00  1.770          H  
ATOM   1707  N   ASP A 110     -36.767 -11.521  17.073  1.00  0.340          N  
ATOM   1708  CA  ASP A 110     -38.180 -11.367  17.383  1.00  0.450          C  
ATOM   1709  C   ASP A 110     -38.340 -10.053  18.134  1.00  0.520          C  
ATOM   1710  O   ASP A 110     -37.337  -9.408  18.470  1.00  1.230          O  
ATOM   1711  CB  ASP A 110     -38.675 -12.556  18.237  1.00  0.590          C  
ATOM   1712  CG  ASP A 110     -40.213 -12.725  18.283  1.00  0.590          C  
ATOM   1713  OD1 ASP A 110     -40.888 -11.874  17.744  1.00  0.590          O  
ATOM   1714  OD2 ASP A 110     -40.680 -13.662  18.882  1.00  0.590          O  
ATOM   1715  H   ASP A 110     -36.177 -12.143  17.609  1.00  0.410          H  
ATOM   1716  HA  ASP A 110     -38.754 -11.321  16.456  1.00  0.540          H  
ATOM   1717 1HB  ASP A 110     -38.244 -13.479  17.840  1.00  0.700          H  
ATOM   1718 2HB  ASP A 110     -38.310 -12.444  19.256  1.00  0.700          H  
ATOM   1719  N   ASN A 111     -39.567  -9.696  18.493  1.00  0.270          N  
ATOM   1720  CA  ASN A 111     -39.765  -8.424  19.173  1.00  0.310          C  
ATOM   1721  C   ASN A 111     -39.067  -8.344  20.499  1.00  0.290          C  
ATOM   1722  O   ASN A 111     -38.560  -7.292  20.844  1.00  0.540          O  
ATOM   1723  CB  ASN A 111     -41.218  -8.105  19.408  1.00  0.420          C  
ATOM   1724  CG  ASN A 111     -41.967  -7.678  18.210  1.00  0.420          C  
ATOM   1725  OD1 ASN A 111     -41.451  -7.269  17.161  1.00  0.420          O  
ATOM   1726  ND2 ASN A 111     -43.239  -7.759  18.370  1.00  0.420          N  
ATOM   1727  H   ASN A 111     -40.348 -10.291  18.201  1.00  0.320          H  
ATOM   1728  HA  ASN A 111     -39.346  -7.639  18.543  1.00  0.370          H  
ATOM   1729 1HB  ASN A 111     -41.711  -8.989  19.822  1.00  0.500          H  
ATOM   1730 2HB  ASN A 111     -41.297  -7.320  20.160  1.00  0.500          H  
ATOM   1731 1HD2 ASN A 111     -43.871  -7.494  17.643  1.00  0.500          H  
ATOM   1732 2HD2 ASN A 111     -43.583  -8.093  19.271  1.00  0.500          H  
ATOM   1733  N   LEU A 112     -38.985  -9.437  21.235  1.00  0.250          N  
ATOM   1734  CA  LEU A 112     -38.366  -9.358  22.541  1.00  0.250          C  
ATOM   1735  C   LEU A 112     -36.908  -8.935  22.462  1.00  0.200          C  
ATOM   1736  O   LEU A 112     -36.479  -8.078  23.232  1.00  0.260          O  
ATOM   1737  CB  LEU A 112     -38.530 -10.690  23.264  1.00  0.350          C  
ATOM   1738  CG  LEU A 112     -37.899 -10.811  24.641  1.00  0.350          C  
ATOM   1739  CD1 LEU A 112     -38.468  -9.738  25.611  1.00  0.350          C  
ATOM   1740  CD2 LEU A 112     -38.196 -12.222  25.151  1.00  0.350          C  
ATOM   1741  H   LEU A 112     -39.406 -10.293  20.899  1.00  0.300          H  
ATOM   1742  HA  LEU A 112     -38.892  -8.595  23.100  1.00  0.300          H  
ATOM   1743 1HB  LEU A 112     -39.589 -10.901  23.363  1.00  0.420          H  
ATOM   1744 2HB  LEU A 112     -38.091 -11.467  22.640  1.00  0.420          H  
ATOM   1745  HG  LEU A 112     -36.821 -10.665  24.568  1.00  0.420          H  
ATOM   1746 1HD1 LEU A 112     -37.996  -9.857  26.584  1.00  0.420          H  
ATOM   1747 2HD1 LEU A 112     -38.251  -8.734  25.250  1.00  0.420          H  
ATOM   1748 3HD1 LEU A 112     -39.539  -9.861  25.716  1.00  0.420          H  
ATOM   1749 1HD2 LEU A 112     -37.741 -12.364  26.126  1.00  0.420          H  
ATOM   1750 2HD2 LEU A 112     -39.275 -12.369  25.229  1.00  0.420          H  
ATOM   1751 3HD2 LEU A 112     -37.779 -12.952  24.459  1.00  0.420          H  
ATOM   1752  N   LYS A 113     -36.143  -9.523  21.550  1.00  0.150          N  
ATOM   1753  CA  LYS A 113     -34.751  -9.137  21.401  1.00  0.160          C  
ATOM   1754  C   LYS A 113     -34.651  -7.655  21.026  1.00  0.160          C  
ATOM   1755  O   LYS A 113     -33.813  -6.929  21.578  1.00  0.240          O  
ATOM   1756  CB  LYS A 113     -34.051 -10.014  20.377  1.00  0.220          C  
ATOM   1757  CG  LYS A 113     -32.577  -9.705  20.209  1.00  0.220          C  
ATOM   1758  CD  LYS A 113     -31.947 -10.673  19.257  1.00  0.220          C  
ATOM   1759  CE  LYS A 113     -30.507 -10.305  18.945  1.00  0.220          C  
ATOM   1760  NZ  LYS A 113     -29.944 -11.190  17.896  1.00  0.220          N  
ATOM   1761  H   LYS A 113     -36.547 -10.238  20.966  1.00  0.180          H  
ATOM   1762  HA  LYS A 113     -34.254  -9.270  22.361  1.00  0.190          H  
ATOM   1763 1HB  LYS A 113     -34.149 -11.059  20.666  1.00  0.260          H  
ATOM   1764 2HB  LYS A 113     -34.538  -9.894  19.403  1.00  0.260          H  
ATOM   1765 1HG  LYS A 113     -32.456  -8.694  19.813  1.00  0.260          H  
ATOM   1766 2HG  LYS A 113     -32.076  -9.762  21.175  1.00  0.260          H  
ATOM   1767 1HD  LYS A 113     -31.960 -11.670  19.695  1.00  0.260          H  
ATOM   1768 2HD  LYS A 113     -32.525 -10.700  18.350  1.00  0.260          H  
ATOM   1769 1HE  LYS A 113     -30.472  -9.276  18.590  1.00  0.260          H  
ATOM   1770 2HE  LYS A 113     -29.903 -10.392  19.847  1.00  0.260          H  
ATOM   1771 1HZ  LYS A 113     -29.000 -10.926  17.682  1.00  0.260          H  
ATOM   1772 2HZ  LYS A 113     -29.969 -12.148  18.193  1.00  0.260          H  
ATOM   1773 3HZ  LYS A 113     -30.543 -11.071  17.058  1.00  0.260          H  
ATOM   1774  N   TYR A 114     -35.501  -7.207  20.088  1.00  0.110          N  
ATOM   1775  CA  TYR A 114     -35.524  -5.802  19.689  1.00  0.120          C  
ATOM   1776  C   TYR A 114     -35.794  -4.909  20.886  1.00  0.130          C  
ATOM   1777  O   TYR A 114     -35.075  -3.938  21.114  1.00  0.120          O  
ATOM   1778  CB  TYR A 114     -36.587  -5.554  18.612  1.00  0.160          C  
ATOM   1779  CG  TYR A 114     -36.823  -4.083  18.272  1.00  0.160          C  
ATOM   1780  CD1 TYR A 114     -35.977  -3.396  17.419  1.00  0.160          C  
ATOM   1781  CD2 TYR A 114     -37.918  -3.430  18.826  1.00  0.160          C  
ATOM   1782  CE1 TYR A 114     -36.235  -2.069  17.122  1.00  0.160          C  
ATOM   1783  CE2 TYR A 114     -38.168  -2.111  18.529  1.00  0.160          C  
ATOM   1784  CZ  TYR A 114     -37.339  -1.427  17.683  1.00  0.160          C  
ATOM   1785  OH  TYR A 114     -37.605  -0.104  17.370  1.00  0.160          O  
ATOM   1786  H   TYR A 114     -36.153  -7.865  19.643  1.00  0.130          H  
ATOM   1787  HA  TYR A 114     -34.545  -5.539  19.289  1.00  0.140          H  
ATOM   1788 1HB  TYR A 114     -36.299  -6.074  17.694  1.00  0.200          H  
ATOM   1789 2HB  TYR A 114     -37.530  -5.976  18.933  1.00  0.200          H  
ATOM   1790  HD1 TYR A 114     -35.114  -3.897  16.977  1.00  0.200          H  
ATOM   1791  HD2 TYR A 114     -38.587  -3.966  19.495  1.00  0.200          H  
ATOM   1792  HE1 TYR A 114     -35.579  -1.533  16.449  1.00  0.200          H  
ATOM   1793  HE2 TYR A 114     -39.027  -1.621  18.963  1.00  0.200          H  
ATOM   1794  HH  TYR A 114     -36.867   0.258  16.846  1.00  0.200          H  
ATOM   1795  N   LEU A 115     -36.838  -5.234  21.635  1.00  0.150          N  
ATOM   1796  CA  LEU A 115     -37.264  -4.455  22.772  1.00  0.160          C  
ATOM   1797  C   LEU A 115     -36.200  -4.439  23.853  1.00  0.150          C  
ATOM   1798  O   LEU A 115     -36.019  -3.413  24.509  1.00  0.160          O  
ATOM   1799  CB  LEU A 115     -38.573  -5.027  23.279  1.00  0.220          C  
ATOM   1800  CG  LEU A 115     -39.768  -4.877  22.321  1.00  0.220          C  
ATOM   1801  CD1 LEU A 115     -40.885  -5.722  22.816  1.00  0.220          C  
ATOM   1802  CD2 LEU A 115     -40.215  -3.458  22.223  1.00  0.220          C  
ATOM   1803  H   LEU A 115     -37.379  -6.058  21.381  1.00  0.180          H  
ATOM   1804  HA  LEU A 115     -37.413  -3.434  22.443  1.00  0.190          H  
ATOM   1805 1HB  LEU A 115     -38.433  -6.085  23.507  1.00  0.260          H  
ATOM   1806 2HB  LEU A 115     -38.825  -4.503  24.168  1.00  0.260          H  
ATOM   1807  HG  LEU A 115     -39.487  -5.210  21.341  1.00  0.260          H  
ATOM   1808 1HD1 LEU A 115     -41.688  -5.636  22.128  1.00  0.260          H  
ATOM   1809 2HD1 LEU A 115     -40.562  -6.753  22.857  1.00  0.260          H  
ATOM   1810 3HD1 LEU A 115     -41.203  -5.397  23.806  1.00  0.260          H  
ATOM   1811 1HD2 LEU A 115     -41.050  -3.418  21.543  1.00  0.260          H  
ATOM   1812 2HD2 LEU A 115     -40.529  -3.115  23.202  1.00  0.260          H  
ATOM   1813 3HD2 LEU A 115     -39.426  -2.818  21.847  1.00  0.260          H  
ATOM   1814  N   ASN A 116     -35.493  -5.556  24.063  1.00  0.150          N  
ATOM   1815  CA  ASN A 116     -34.423  -5.554  25.046  1.00  0.150          C  
ATOM   1816  C   ASN A 116     -33.336  -4.580  24.601  1.00  0.120          C  
ATOM   1817  O   ASN A 116     -32.809  -3.820  25.420  1.00  0.120          O  
ATOM   1818  CB  ASN A 116     -33.844  -6.944  25.223  1.00  0.210          C  
ATOM   1819  CG  ASN A 116     -34.713  -7.872  26.023  1.00  0.210          C  
ATOM   1820  OD1 ASN A 116     -35.560  -7.444  26.811  1.00  0.210          O  
ATOM   1821  ND2 ASN A 116     -34.492  -9.148  25.850  1.00  0.210          N  
ATOM   1822  H   ASN A 116     -35.735  -6.417  23.566  1.00  0.180          H  
ATOM   1823  HA  ASN A 116     -34.819  -5.204  26.000  1.00  0.180          H  
ATOM   1824 1HB  ASN A 116     -33.686  -7.386  24.238  1.00  0.250          H  
ATOM   1825 2HB  ASN A 116     -32.871  -6.870  25.705  1.00  0.250          H  
ATOM   1826 1HD2 ASN A 116     -35.008  -9.826  26.378  1.00  0.250          H  
ATOM   1827 2HD2 ASN A 116     -33.791  -9.451  25.209  1.00  0.250          H  
ATOM   1828  N   ALA A 117     -33.010  -4.580  23.298  1.00  0.110          N  
ATOM   1829  CA  ALA A 117     -32.020  -3.649  22.772  1.00  0.090          C  
ATOM   1830  C   ALA A 117     -32.486  -2.204  22.958  1.00  0.070          C  
ATOM   1831  O   ALA A 117     -31.684  -1.330  23.310  1.00  0.070          O  
ATOM   1832  CB  ALA A 117     -31.749  -3.934  21.309  1.00  0.130          C  
ATOM   1833  H   ALA A 117     -33.428  -5.285  22.676  1.00  0.130          H  
ATOM   1834  HA  ALA A 117     -31.098  -3.783  23.334  1.00  0.110          H  
ATOM   1835 1HB  ALA A 117     -30.989  -3.251  20.942  1.00  0.160          H  
ATOM   1836 2HB  ALA A 117     -31.402  -4.961  21.202  1.00  0.160          H  
ATOM   1837 3HB  ALA A 117     -32.658  -3.806  20.734  1.00  0.160          H  
ATOM   1838  N   VAL A 118     -33.791  -1.962  22.770  1.00  0.090          N  
ATOM   1839  CA  VAL A 118     -34.344  -0.629  22.953  1.00  0.130          C  
ATOM   1840  C   VAL A 118     -34.222  -0.219  24.403  1.00  0.110          C  
ATOM   1841  O   VAL A 118     -33.852   0.919  24.682  1.00  0.100          O  
ATOM   1842  CB  VAL A 118     -35.825  -0.516  22.523  1.00  0.170          C  
ATOM   1843  CG1 VAL A 118     -36.382   0.869  22.916  1.00  0.170          C  
ATOM   1844  CG2 VAL A 118     -35.943  -0.708  21.038  1.00  0.170          C  
ATOM   1845  H   VAL A 118     -34.376  -2.730  22.428  1.00  0.110          H  
ATOM   1846  HA  VAL A 118     -33.769   0.065  22.352  1.00  0.160          H  
ATOM   1847  HB  VAL A 118     -36.412  -1.272  23.038  1.00  0.200          H  
ATOM   1848 1HG1 VAL A 118     -37.410   0.941  22.614  1.00  0.200          H  
ATOM   1849 2HG1 VAL A 118     -36.326   1.006  23.988  1.00  0.200          H  
ATOM   1850 3HG1 VAL A 118     -35.805   1.652  22.420  1.00  0.200          H  
ATOM   1851 1HG2 VAL A 118     -36.974  -0.629  20.751  1.00  0.200          H  
ATOM   1852 2HG2 VAL A 118     -35.366   0.048  20.527  1.00  0.200          H  
ATOM   1853 3HG2 VAL A 118     -35.578  -1.671  20.759  1.00  0.200          H  
ATOM   1854  N   GLU A 119     -34.560  -1.117  25.328  1.00  0.130          N  
ATOM   1855  CA  GLU A 119     -34.485  -0.791  26.735  1.00  0.150          C  
ATOM   1856  C   GLU A 119     -33.041  -0.432  27.101  1.00  0.140          C  
ATOM   1857  O   GLU A 119     -32.819   0.534  27.830  1.00  0.170          O  
ATOM   1858  CB  GLU A 119     -34.967  -1.984  27.566  1.00  0.200          C  
ATOM   1859  CG  GLU A 119     -35.184  -1.733  29.060  1.00  0.200          C  
ATOM   1860  CD  GLU A 119     -36.392  -0.852  29.335  1.00  0.200          C  
ATOM   1861  OE1 GLU A 119     -37.137  -0.579  28.408  1.00  0.200          O  
ATOM   1862  OE2 GLU A 119     -36.589  -0.479  30.467  1.00  0.200          O  
ATOM   1863  H   GLU A 119     -34.915  -2.032  25.036  1.00  0.160          H  
ATOM   1864  HA  GLU A 119     -35.126   0.068  26.931  1.00  0.180          H  
ATOM   1865 1HB  GLU A 119     -35.907  -2.353  27.147  1.00  0.240          H  
ATOM   1866 2HB  GLU A 119     -34.243  -2.795  27.473  1.00  0.240          H  
ATOM   1867 1HG  GLU A 119     -35.325  -2.691  29.559  1.00  0.240          H  
ATOM   1868 2HG  GLU A 119     -34.293  -1.262  29.477  1.00  0.240          H  
ATOM   1869  N   LYS A 120     -32.049  -1.172  26.570  1.00  0.130          N  
ATOM   1870  CA  LYS A 120     -30.645  -0.860  26.852  1.00  0.150          C  
ATOM   1871  C   LYS A 120     -30.280   0.522  26.307  1.00  0.140          C  
ATOM   1872  O   LYS A 120     -29.602   1.312  26.984  1.00  0.180          O  
ATOM   1873  CB  LYS A 120     -29.723  -1.927  26.261  1.00  0.200          C  
ATOM   1874  CG  LYS A 120     -29.780  -3.273  26.978  1.00  0.200          C  
ATOM   1875  CD  LYS A 120     -28.871  -4.305  26.313  1.00  0.200          C  
ATOM   1876  CE  LYS A 120     -28.951  -5.655  27.018  1.00  0.200          C  
ATOM   1877  NZ  LYS A 120     -28.092  -6.681  26.357  1.00  0.200          N  
ATOM   1878  H   LYS A 120     -32.291  -1.994  26.003  1.00  0.160          H  
ATOM   1879  HA  LYS A 120     -30.507  -0.843  27.932  1.00  0.180          H  
ATOM   1880 1HB  LYS A 120     -29.995  -2.095  25.219  1.00  0.240          H  
ATOM   1881 2HB  LYS A 120     -28.694  -1.571  26.279  1.00  0.240          H  
ATOM   1882 1HG  LYS A 120     -29.469  -3.138  28.014  1.00  0.240          H  
ATOM   1883 2HG  LYS A 120     -30.804  -3.639  26.974  1.00  0.240          H  
ATOM   1884 1HD  LYS A 120     -29.177  -4.432  25.272  1.00  0.240          H  
ATOM   1885 2HD  LYS A 120     -27.841  -3.952  26.332  1.00  0.240          H  
ATOM   1886 1HE  LYS A 120     -28.630  -5.536  28.051  1.00  0.240          H  
ATOM   1887 2HE  LYS A 120     -29.986  -6.000  27.006  1.00  0.240          H  
ATOM   1888 1HZ  LYS A 120     -28.173  -7.559  26.852  1.00  0.240          H  
ATOM   1889 2HZ  LYS A 120     -28.390  -6.807  25.400  1.00  0.240          H  
ATOM   1890 3HZ  LYS A 120     -27.128  -6.377  26.371  1.00  0.240          H  
ATOM   1891  N   TYR A 121     -30.745   0.819  25.089  1.00  0.100          N  
ATOM   1892  CA  TYR A 121     -30.516   2.114  24.481  1.00  0.100          C  
ATOM   1893  C   TYR A 121     -31.068   3.216  25.355  1.00  0.110          C  
ATOM   1894  O   TYR A 121     -30.364   4.171  25.683  1.00  0.150          O  
ATOM   1895  CB  TYR A 121     -31.140   2.174  23.082  1.00  0.140          C  
ATOM   1896  CG  TYR A 121     -31.131   3.547  22.465  1.00  0.140          C  
ATOM   1897  CD1 TYR A 121     -29.953   4.073  21.992  1.00  0.140          C  
ATOM   1898  CD2 TYR A 121     -32.322   4.279  22.358  1.00  0.140          C  
ATOM   1899  CE1 TYR A 121     -29.935   5.324  21.434  1.00  0.140          C  
ATOM   1900  CE2 TYR A 121     -32.302   5.535  21.789  1.00  0.140          C  
ATOM   1901  CZ  TYR A 121     -31.104   6.059  21.333  1.00  0.140          C  
ATOM   1902  OH  TYR A 121     -31.042   7.317  20.771  1.00  0.140          O  
ATOM   1903  H   TYR A 121     -31.248   0.103  24.556  1.00  0.120          H  
ATOM   1904  HA  TYR A 121     -29.442   2.265  24.391  1.00  0.120          H  
ATOM   1905 1HB  TYR A 121     -30.603   1.495  22.420  1.00  0.170          H  
ATOM   1906 2HB  TYR A 121     -32.162   1.833  23.125  1.00  0.170          H  
ATOM   1907  HD1 TYR A 121     -29.030   3.501  22.070  1.00  0.170          H  
ATOM   1908  HD2 TYR A 121     -33.260   3.858  22.724  1.00  0.170          H  
ATOM   1909  HE1 TYR A 121     -28.998   5.739  21.070  1.00  0.170          H  
ATOM   1910  HE2 TYR A 121     -33.217   6.105  21.702  1.00  0.170          H  
ATOM   1911  HH  TYR A 121     -30.128   7.497  20.505  1.00  0.170          H  
ATOM   1912  N   LEU A 122     -32.322   3.073  25.762  1.00  0.110          N  
ATOM   1913  CA  LEU A 122     -32.969   4.074  26.578  1.00  0.110          C  
ATOM   1914  C   LEU A 122     -32.292   4.182  27.940  1.00  0.120          C  
ATOM   1915  O   LEU A 122     -32.109   5.276  28.466  1.00  0.110          O  
ATOM   1916  CB  LEU A 122     -34.448   3.713  26.746  1.00  0.150          C  
ATOM   1917  CG  LEU A 122     -35.316   3.740  25.460  1.00  0.150          C  
ATOM   1918  CD1 LEU A 122     -36.715   3.210  25.794  1.00  0.150          C  
ATOM   1919  CD2 LEU A 122     -35.372   5.121  24.888  1.00  0.150          C  
ATOM   1920  H   LEU A 122     -32.846   2.248  25.462  1.00  0.130          H  
ATOM   1921  HA  LEU A 122     -32.867   5.036  26.090  1.00  0.130          H  
ATOM   1922 1HB  LEU A 122     -34.510   2.708  27.172  1.00  0.180          H  
ATOM   1923 2HB  LEU A 122     -34.890   4.412  27.440  1.00  0.180          H  
ATOM   1924  HG  LEU A 122     -34.884   3.085  24.724  1.00  0.180          H  
ATOM   1925 1HD1 LEU A 122     -37.321   3.196  24.892  1.00  0.180          H  
ATOM   1926 2HD1 LEU A 122     -36.639   2.196  26.195  1.00  0.180          H  
ATOM   1927 3HD1 LEU A 122     -37.182   3.854  26.527  1.00  0.180          H  
ATOM   1928 1HD2 LEU A 122     -35.973   5.105  24.003  1.00  0.180          H  
ATOM   1929 2HD2 LEU A 122     -35.812   5.801  25.609  1.00  0.180          H  
ATOM   1930 3HD2 LEU A 122     -34.385   5.461  24.624  1.00  0.180          H  
ATOM   1931  N   ASP A 123     -31.831   3.065  28.508  1.00  0.140          N  
ATOM   1932  CA  ASP A 123     -31.198   3.103  29.823  1.00  0.160          C  
ATOM   1933  C   ASP A 123     -29.950   3.990  29.819  1.00  0.130          C  
ATOM   1934  O   ASP A 123     -29.660   4.676  30.800  1.00  0.170          O  
ATOM   1935  CB  ASP A 123     -30.867   1.676  30.293  1.00  0.220          C  
ATOM   1936  CG  ASP A 123     -30.581   1.570  31.792  1.00  0.220          C  
ATOM   1937  OD1 ASP A 123     -31.463   1.956  32.545  1.00  0.220          O  
ATOM   1938  OD2 ASP A 123     -29.541   1.080  32.188  1.00  0.220          O  
ATOM   1939  H   ASP A 123     -32.005   2.159  28.067  1.00  0.170          H  
ATOM   1940  HA  ASP A 123     -31.895   3.535  30.522  1.00  0.190          H  
ATOM   1941 1HB  ASP A 123     -31.699   1.016  30.047  1.00  0.260          H  
ATOM   1942 2HB  ASP A 123     -29.999   1.314  29.738  1.00  0.260          H  
ATOM   1943  N   GLY A 124     -29.237   4.037  28.694  1.00  0.150          N  
ATOM   1944  CA  GLY A 124     -28.051   4.876  28.601  1.00  0.160          C  
ATOM   1945  C   GLY A 124     -28.356   6.335  28.212  1.00  0.140          C  
ATOM   1946  O   GLY A 124     -27.432   7.143  28.083  1.00  0.170          O  
ATOM   1947  H   GLY A 124     -29.497   3.420  27.914  1.00  0.180          H  
ATOM   1948 1HA  GLY A 124     -27.526   4.856  29.555  1.00  0.190          H  
ATOM   1949 2HA  GLY A 124     -27.377   4.444  27.864  1.00  0.190          H  
ATOM   1950  N   GLN A 125     -29.634   6.663  27.977  1.00  0.120          N  
ATOM   1951  CA  GLN A 125     -30.033   8.005  27.550  1.00  0.150          C  
ATOM   1952  C   GLN A 125     -30.988   8.734  28.507  1.00  0.140          C  
ATOM   1953  O   GLN A 125     -30.874   9.953  28.684  1.00  0.220          O  
ATOM   1954  CB  GLN A 125     -30.698   7.930  26.174  1.00  0.200          C  
ATOM   1955  CG  GLN A 125     -29.820   7.400  25.063  1.00  0.200          C  
ATOM   1956  CD  GLN A 125     -28.660   8.298  24.795  1.00  0.200          C  
ATOM   1957  OE1 GLN A 125     -28.840   9.496  24.574  1.00  0.200          O  
ATOM   1958  NE2 GLN A 125     -27.457   7.751  24.820  1.00  0.200          N  
ATOM   1959  H   GLN A 125     -30.356   5.962  28.124  1.00  0.140          H  
ATOM   1960  HA  GLN A 125     -29.133   8.613  27.470  1.00  0.180          H  
ATOM   1961 1HB  GLN A 125     -31.583   7.295  26.234  1.00  0.240          H  
ATOM   1962 2HB  GLN A 125     -31.017   8.924  25.892  1.00  0.240          H  
ATOM   1963 1HG  GLN A 125     -29.431   6.430  25.351  1.00  0.240          H  
ATOM   1964 2HG  GLN A 125     -30.412   7.308  24.155  1.00  0.240          H  
ATOM   1965 1HE2 GLN A 125     -26.647   8.314  24.659  1.00  0.240          H  
ATOM   1966 2HE2 GLN A 125     -27.353   6.775  25.016  1.00  0.240          H  
ATOM   1967  N   GLN A 126     -31.937   7.998  29.097  1.00  0.090          N  
ATOM   1968  CA  GLN A 126     -32.985   8.567  29.940  1.00  0.110          C  
ATOM   1969  C   GLN A 126     -32.710   8.383  31.436  1.00  0.130          C  
ATOM   1970  O   GLN A 126     -32.158   7.375  31.872  1.00  0.270          O  
ATOM   1971  CB  GLN A 126     -34.323   7.935  29.593  1.00  0.150          C  
ATOM   1972  CG  GLN A 126     -34.772   8.153  28.179  1.00  0.150          C  
ATOM   1973  CD  GLN A 126     -36.132   7.529  27.879  1.00  0.150          C  
ATOM   1974  OE1 GLN A 126     -36.438   6.414  28.324  1.00  0.150          O  
ATOM   1975  NE2 GLN A 126     -36.937   8.264  27.119  1.00  0.150          N  
ATOM   1976  H   GLN A 126     -31.956   7.000  28.919  1.00  0.110          H  
ATOM   1977  HA  GLN A 126     -33.043   9.635  29.740  1.00  0.130          H  
ATOM   1978 1HB  GLN A 126     -34.282   6.874  29.785  1.00  0.180          H  
ATOM   1979 2HB  GLN A 126     -35.068   8.372  30.228  1.00  0.180          H  
ATOM   1980 1HG  GLN A 126     -34.826   9.221  27.980  1.00  0.180          H  
ATOM   1981 2HG  GLN A 126     -34.038   7.687  27.521  1.00  0.180          H  
ATOM   1982 1HE2 GLN A 126     -37.866   7.942  26.822  1.00  0.180          H  
ATOM   1983 2HE2 GLN A 126     -36.646   9.162  26.794  1.00  0.180          H  
ATOM   1984  N   ASN A 127     -33.153   9.353  32.226  1.00  0.120          N  
ATOM   1985  CA  ASN A 127     -32.958   9.381  33.679  1.00  0.090          C  
ATOM   1986  C   ASN A 127     -34.257   9.728  34.418  1.00  0.080          C  
ATOM   1987  O   ASN A 127     -34.854  10.778  34.169  1.00  0.120          O  
ATOM   1988  CB  ASN A 127     -31.823  10.347  34.020  1.00  0.140          C  
ATOM   1989  CG  ASN A 127     -31.423  10.368  35.483  1.00  0.140          C  
ATOM   1990  OD1 ASN A 127     -32.077   9.743  36.314  1.00  0.140          O  
ATOM   1991  ND2 ASN A 127     -30.367  11.094  35.796  1.00  0.140          N  
ATOM   1992  H   ASN A 127     -33.626  10.130  31.786  1.00  0.140          H  
ATOM   1993  HA  ASN A 127     -32.663   8.383  34.008  1.00  0.110          H  
ATOM   1994 1HB  ASN A 127     -30.946  10.085  33.425  1.00  0.170          H  
ATOM   1995 2HB  ASN A 127     -32.113  11.341  33.735  1.00  0.170          H  
ATOM   1996 1HD2 ASN A 127     -30.050  11.169  36.750  1.00  0.170          H  
ATOM   1997 2HD2 ASN A 127     -29.878  11.597  35.084  1.00  0.170          H  
ATOM   1998  N   PHE A 128     -34.753   8.799  35.243  1.00  0.090          N  
ATOM   1999  CA  PHE A 128     -36.025   8.997  35.956  1.00  0.080          C  
ATOM   2000  C   PHE A 128     -35.854   8.814  37.469  1.00  0.090          C  
ATOM   2001  O   PHE A 128     -35.013   8.026  37.903  1.00  0.100          O  
ATOM   2002  CB  PHE A 128     -37.065   7.998  35.476  1.00  0.120          C  
ATOM   2003  CG  PHE A 128     -37.390   8.056  34.021  1.00  0.120          C  
ATOM   2004  CD1 PHE A 128     -36.674   7.306  33.126  1.00  0.120          C  
ATOM   2005  CD2 PHE A 128     -38.421   8.819  33.554  1.00  0.120          C  
ATOM   2006  CE1 PHE A 128     -36.988   7.315  31.791  1.00  0.120          C  
ATOM   2007  CE2 PHE A 128     -38.735   8.839  32.212  1.00  0.120          C  
ATOM   2008  CZ  PHE A 128     -38.010   8.080  31.333  1.00  0.120          C  
ATOM   2009  H   PHE A 128     -34.198   7.971  35.419  1.00  0.110          H  
ATOM   2010  HA  PHE A 128     -36.385  10.007  35.775  1.00  0.100          H  
ATOM   2011 1HB  PHE A 128     -36.748   6.987  35.724  1.00  0.140          H  
ATOM   2012 2HB  PHE A 128     -37.980   8.203  36.017  1.00  0.140          H  
ATOM   2013  HD1 PHE A 128     -35.861   6.693  33.493  1.00  0.140          H  
ATOM   2014  HD2 PHE A 128     -38.995   9.403  34.262  1.00  0.140          H  
ATOM   2015  HE1 PHE A 128     -36.424   6.707  31.090  1.00  0.140          H  
ATOM   2016  HE2 PHE A 128     -39.558   9.444  31.852  1.00  0.140          H  
ATOM   2017  HZ  PHE A 128     -38.249   8.079  30.270  1.00  0.140          H  
ATOM   2018  N   ALA A 129     -36.688   9.492  38.271  1.00  0.080          N  
ATOM   2019  CA  ALA A 129     -36.593   9.370  39.736  1.00  0.090          C  
ATOM   2020  C   ALA A 129     -37.877   9.782  40.483  1.00  0.070          C  
ATOM   2021  O   ALA A 129     -38.798  10.360  39.892  1.00  0.090          O  
ATOM   2022  CB  ALA A 129     -35.431  10.208  40.222  1.00  0.120          C  
ATOM   2023  H   ALA A 129     -37.367  10.133  37.847  1.00  0.100          H  
ATOM   2024  HA  ALA A 129     -36.392   8.324  39.968  1.00  0.110          H  
ATOM   2025 1HB  ALA A 129     -35.316  10.070  41.268  1.00  0.150          H  
ATOM   2026 2HB  ALA A 129     -34.545   9.895  39.727  1.00  0.150          H  
ATOM   2027 3HB  ALA A 129     -35.594  11.247  40.019  1.00  0.150          H  
ATOM   2028  N   ILE A 130     -37.953   9.448  41.785  1.00  0.080          N  
ATOM   2029  CA  ILE A 130     -39.065   9.920  42.627  1.00  0.080          C  
ATOM   2030  C   ILE A 130     -38.565  10.973  43.602  1.00  0.110          C  
ATOM   2031  O   ILE A 130     -37.875  10.664  44.559  1.00  0.320          O  
ATOM   2032  CB  ILE A 130     -39.681   8.808  43.476  1.00  0.110          C  
ATOM   2033  CG1 ILE A 130     -40.196   7.719  42.608  1.00  0.110          C  
ATOM   2034  CG2 ILE A 130     -40.816   9.415  44.314  1.00  0.110          C  
ATOM   2035  CD1 ILE A 130     -40.559   6.484  43.353  1.00  0.110          C  
ATOM   2036  H   ILE A 130     -37.178   8.922  42.217  1.00  0.100          H  
ATOM   2037  HA  ILE A 130     -39.829  10.365  41.994  1.00  0.100          H  
ATOM   2038  HB  ILE A 130     -38.923   8.385  44.131  1.00  0.130          H  
ATOM   2039 1HG1 ILE A 130     -41.077   8.082  42.082  1.00  0.130          H  
ATOM   2040 2HG1 ILE A 130     -39.439   7.462  41.874  1.00  0.130          H  
ATOM   2041 1HG2 ILE A 130     -41.264   8.664  44.938  1.00  0.130          H  
ATOM   2042 2HG2 ILE A 130     -40.436  10.206  44.952  1.00  0.130          H  
ATOM   2043 3HG2 ILE A 130     -41.574   9.835  43.645  1.00  0.130          H  
ATOM   2044 1HD1 ILE A 130     -40.906   5.807  42.647  1.00  0.130          H  
ATOM   2045 2HD1 ILE A 130     -39.677   6.086  43.857  1.00  0.130          H  
ATOM   2046 3HD1 ILE A 130     -41.328   6.659  44.079  1.00  0.130          H  
ATOM   2047  N   ARG A 131     -38.989  12.194  43.436  1.00  0.120          N  
ATOM   2048  CA  ARG A 131     -38.438  13.240  44.263  1.00  0.120          C  
ATOM   2049  C   ARG A 131     -39.273  13.482  45.502  1.00  0.110          C  
ATOM   2050  O   ARG A 131     -40.491  13.652  45.428  1.00  0.130          O  
ATOM   2051  CB  ARG A 131     -38.286  14.498  43.447  1.00  0.170          C  
ATOM   2052  CG  ARG A 131     -37.663  15.662  44.162  1.00  0.170          C  
ATOM   2053  CD  ARG A 131     -37.232  16.653  43.197  1.00  0.170          C  
ATOM   2054  NE  ARG A 131     -36.109  16.167  42.435  1.00  0.170          N  
ATOM   2055  CZ  ARG A 131     -35.530  16.800  41.407  1.00  0.170          C  
ATOM   2056  NH1 ARG A 131     -35.964  17.968  40.989  1.00  0.170          N  
ATOM   2057  NH2 ARG A 131     -34.501  16.238  40.834  1.00  0.170          N  
ATOM   2058  H   ARG A 131     -39.678  12.384  42.712  1.00  0.140          H  
ATOM   2059  HA  ARG A 131     -37.441  12.932  44.581  1.00  0.140          H  
ATOM   2060 1HB  ARG A 131     -37.687  14.271  42.573  1.00  0.200          H  
ATOM   2061 2HB  ARG A 131     -39.265  14.812  43.091  1.00  0.200          H  
ATOM   2062 1HG  ARG A 131     -38.372  16.119  44.852  1.00  0.200          H  
ATOM   2063 2HG  ARG A 131     -36.786  15.328  44.714  1.00  0.200          H  
ATOM   2064 1HD  ARG A 131     -38.037  16.854  42.512  1.00  0.200          H  
ATOM   2065 2HD  ARG A 131     -36.942  17.560  43.696  1.00  0.200          H  
ATOM   2066  HE  ARG A 131     -35.702  15.275  42.706  1.00  0.200          H  
ATOM   2067 1HH1 ARG A 131     -36.747  18.403  41.438  1.00  0.200          H  
ATOM   2068 2HH1 ARG A 131     -35.498  18.428  40.202  1.00  0.200          H  
ATOM   2069 1HH2 ARG A 131     -34.144  15.328  41.167  1.00  0.200          H  
ATOM   2070 2HH2 ARG A 131     -33.995  16.718  40.080  1.00  0.200          H  
ATOM   2071  N   ARG A 132     -38.618  13.474  46.652  1.00  0.110          N  
ATOM   2072  CA  ARG A 132     -39.298  13.728  47.909  1.00  0.100          C  
ATOM   2073  C   ARG A 132     -39.219  15.200  48.190  1.00  0.110          C  
ATOM   2074  O   ARG A 132     -38.120  15.759  48.224  1.00  0.130          O  
ATOM   2075  CB  ARG A 132     -38.689  12.944  49.064  1.00  0.140          C  
ATOM   2076  CG  ARG A 132     -39.354  13.147  50.470  1.00  0.140          C  
ATOM   2077  CD  ARG A 132     -40.751  12.663  50.463  1.00  0.140          C  
ATOM   2078  NE  ARG A 132     -41.264  12.297  51.789  1.00  0.140          N  
ATOM   2079  CZ  ARG A 132     -41.994  13.050  52.664  1.00  0.140          C  
ATOM   2080  NH1 ARG A 132     -42.304  14.321  52.427  1.00  0.140          N  
ATOM   2081  NH2 ARG A 132     -42.400  12.454  53.779  1.00  0.140          N  
ATOM   2082  H   ARG A 132     -37.605  13.333  46.617  1.00  0.130          H  
ATOM   2083  HA  ARG A 132     -40.345  13.444  47.808  1.00  0.120          H  
ATOM   2084 1HB  ARG A 132     -38.722  11.879  48.835  1.00  0.170          H  
ATOM   2085 2HB  ARG A 132     -37.645  13.221  49.163  1.00  0.170          H  
ATOM   2086 1HG  ARG A 132     -38.805  12.573  51.221  1.00  0.170          H  
ATOM   2087 2HG  ARG A 132     -39.350  14.202  50.742  1.00  0.170          H  
ATOM   2088 1HD  ARG A 132     -41.396  13.436  50.056  1.00  0.170          H  
ATOM   2089 2HD  ARG A 132     -40.811  11.799  49.832  1.00  0.170          H  
ATOM   2090  HE  ARG A 132     -41.031  11.337  52.092  1.00  0.170          H  
ATOM   2091 1HH1 ARG A 132     -41.979  14.788  51.575  1.00  0.170          H  
ATOM   2092 2HH1 ARG A 132     -42.853  14.887  53.113  1.00  0.170          H  
ATOM   2093 1HH2 ARG A 132     -42.164  11.481  53.944  1.00  0.170          H  
ATOM   2094 2HH2 ARG A 132     -42.986  12.937  54.476  1.00  0.170          H  
ATOM   2095  N   TYR A 133     -40.373  15.800  48.421  1.00  0.120          N  
ATOM   2096  CA  TYR A 133     -40.522  17.208  48.732  1.00  0.120          C  
ATOM   2097  C   TYR A 133     -41.042  17.367  50.146  1.00  0.120          C  
ATOM   2098  O   TYR A 133     -41.777  16.510  50.649  1.00  0.120          O  
ATOM   2099  CB  TYR A 133     -41.514  17.862  47.786  1.00  0.170          C  
ATOM   2100  CG  TYR A 133     -41.127  17.896  46.333  1.00  0.170          C  
ATOM   2101  CD1 TYR A 133     -41.469  16.866  45.473  1.00  0.170          C  
ATOM   2102  CD2 TYR A 133     -40.463  18.976  45.859  1.00  0.170          C  
ATOM   2103  CE1 TYR A 133     -41.131  16.964  44.136  1.00  0.170          C  
ATOM   2104  CE2 TYR A 133     -40.128  19.080  44.550  1.00  0.170          C  
ATOM   2105  CZ  TYR A 133     -40.460  18.093  43.684  1.00  0.170          C  
ATOM   2106  OH  TYR A 133     -40.128  18.231  42.359  1.00  0.170          O  
ATOM   2107  H   TYR A 133     -41.219  15.234  48.328  1.00  0.140          H  
ATOM   2108  HA  TYR A 133     -39.557  17.697  48.674  1.00  0.140          H  
ATOM   2109 1HB  TYR A 133     -42.453  17.344  47.871  1.00  0.200          H  
ATOM   2110 2HB  TYR A 133     -41.687  18.887  48.113  1.00  0.200          H  
ATOM   2111  HD1 TYR A 133     -42.007  15.989  45.846  1.00  0.200          H  
ATOM   2112  HD2 TYR A 133     -40.206  19.762  46.530  1.00  0.200          H  
ATOM   2113  HE1 TYR A 133     -41.393  16.174  43.453  1.00  0.200          H  
ATOM   2114  HE2 TYR A 133     -39.601  19.966  44.197  1.00  0.200          H  
ATOM   2115  HH  TYR A 133     -40.490  17.493  41.864  1.00  0.200          H  
ATOM   2116  N   ASP A 134     -40.726  18.496  50.761  1.00  0.130          N  
ATOM   2117  CA  ASP A 134     -41.202  18.830  52.089  1.00  0.180          C  
ATOM   2118  C   ASP A 134     -42.610  19.394  51.985  1.00  0.150          C  
ATOM   2119  O   ASP A 134     -43.165  19.513  50.893  1.00  0.130          O  
ATOM   2120  CB  ASP A 134     -40.254  19.848  52.710  1.00  0.230          C  
ATOM   2121  CG  ASP A 134     -40.213  19.867  54.189  1.00  0.230          C  
ATOM   2122  OD1 ASP A 134     -41.234  19.643  54.795  1.00  0.230          O  
ATOM   2123  OD2 ASP A 134     -39.135  20.043  54.743  1.00  0.230          O  
ATOM   2124  H   ASP A 134     -40.112  19.155  50.281  1.00  0.160          H  
ATOM   2125  HA  ASP A 134     -41.224  17.927  52.702  1.00  0.220          H  
ATOM   2126 1HB  ASP A 134     -39.257  19.719  52.304  1.00  0.280          H  
ATOM   2127 2HB  ASP A 134     -40.607  20.819  52.416  1.00  0.280          H  
ATOM   2128  N   ASN A 135     -43.201  19.750  53.108  1.00  0.170          N  
ATOM   2129  CA  ASN A 135     -44.564  20.248  53.137  1.00  0.160          C  
ATOM   2130  C   ASN A 135     -44.780  21.530  52.343  1.00  0.160          C  
ATOM   2131  O   ASN A 135     -45.848  21.736  51.776  1.00  0.250          O  
ATOM   2132  CB  ASN A 135     -45.042  20.400  54.545  1.00  0.230          C  
ATOM   2133  CG  ASN A 135     -46.507  20.635  54.596  1.00  0.230          C  
ATOM   2134  OD1 ASN A 135     -47.333  19.879  54.059  1.00  0.230          O  
ATOM   2135  ND2 ASN A 135     -46.855  21.682  55.236  1.00  0.230          N  
ATOM   2136  H   ASN A 135     -42.683  19.634  53.976  1.00  0.200          H  
ATOM   2137  HA  ASN A 135     -45.200  19.503  52.681  1.00  0.190          H  
ATOM   2138 1HB  ASN A 135     -44.785  19.509  55.093  1.00  0.270          H  
ATOM   2139 2HB  ASN A 135     -44.534  21.232  55.018  1.00  0.270          H  
ATOM   2140 1HD2 ASN A 135     -47.822  21.911  55.315  1.00  0.270          H  
ATOM   2141 2HD2 ASN A 135     -46.160  22.270  55.658  1.00  0.270          H  
ATOM   2142  N   ASN A 136     -43.770  22.380  52.203  1.00  0.130          N  
ATOM   2143  CA  ASN A 136     -44.005  23.591  51.430  1.00  0.120          C  
ATOM   2144  C   ASN A 136     -43.620  23.420  49.972  1.00  0.130          C  
ATOM   2145  O   ASN A 136     -43.582  24.398  49.232  1.00  0.150          O  
ATOM   2146  CB  ASN A 136     -43.238  24.753  51.984  1.00  0.170          C  
ATOM   2147  CG  ASN A 136     -41.769  24.538  51.853  1.00  0.170          C  
ATOM   2148  OD1 ASN A 136     -41.316  23.390  51.653  1.00  0.170          O  
ATOM   2149  ND2 ASN A 136     -41.030  25.614  51.947  1.00  0.170          N  
ATOM   2150  H   ASN A 136     -42.862  22.214  52.628  1.00  0.160          H  
ATOM   2151  HA  ASN A 136     -45.068  23.827  51.453  1.00  0.140          H  
ATOM   2152 1HB  ASN A 136     -43.509  25.661  51.442  1.00  0.210          H  
ATOM   2153 2HB  ASN A 136     -43.498  24.908  53.025  1.00  0.210          H  
ATOM   2154 1HD2 ASN A 136     -40.037  25.593  51.876  1.00  0.210          H  
ATOM   2155 2HD2 ASN A 136     -41.494  26.506  52.066  1.00  0.210          H  
ATOM   2156  N   GLY A 137     -43.348  22.191  49.550  1.00  0.120          N  
ATOM   2157  CA  GLY A 137     -42.976  21.917  48.178  1.00  0.130          C  
ATOM   2158  C   GLY A 137     -41.476  22.023  47.870  1.00  0.140          C  
ATOM   2159  O   GLY A 137     -41.086  21.917  46.707  1.00  0.260          O  
ATOM   2160  H   GLY A 137     -43.404  21.397  50.192  1.00  0.140          H  
ATOM   2161 1HA  GLY A 137     -43.312  20.909  47.932  1.00  0.160          H  
ATOM   2162 2HA  GLY A 137     -43.530  22.581  47.530  1.00  0.160          H  
ATOM   2163  N   ARG A 138     -40.616  22.261  48.872  1.00  0.160          N  
ATOM   2164  CA  ARG A 138     -39.175  22.325  48.570  1.00  0.150          C  
ATOM   2165  C   ARG A 138     -38.619  20.904  48.451  1.00  0.140          C  
ATOM   2166  O   ARG A 138     -38.946  20.036  49.257  1.00  0.190          O  
ATOM   2167  CB  ARG A 138     -38.410  23.087  49.654  1.00  0.210          C  
ATOM   2168  CG  ARG A 138     -38.369  22.401  51.033  1.00  0.210          C  
ATOM   2169  CD  ARG A 138     -37.849  23.301  52.113  1.00  0.210          C  
ATOM   2170  NE  ARG A 138     -37.953  22.705  53.487  1.00  0.210          N  
ATOM   2171  CZ  ARG A 138     -37.759  23.386  54.645  1.00  0.210          C  
ATOM   2172  NH1 ARG A 138     -37.449  24.671  54.630  1.00  0.210          N  
ATOM   2173  NH2 ARG A 138     -37.899  22.737  55.789  1.00  0.210          N  
ATOM   2174  H   ARG A 138     -40.967  22.423  49.820  1.00  0.190          H  
ATOM   2175  HA  ARG A 138     -39.035  22.839  47.619  1.00  0.180          H  
ATOM   2176 1HB  ARG A 138     -37.381  23.240  49.331  1.00  0.260          H  
ATOM   2177 2HB  ARG A 138     -38.865  24.070  49.788  1.00  0.260          H  
ATOM   2178 1HG  ARG A 138     -39.333  22.091  51.276  1.00  0.260          H  
ATOM   2179 2HG  ARG A 138     -37.710  21.529  50.990  1.00  0.260          H  
ATOM   2180 1HD  ARG A 138     -36.800  23.516  51.915  1.00  0.260          H  
ATOM   2181 2HD  ARG A 138     -38.418  24.223  52.099  1.00  0.260          H  
ATOM   2182  HE  ARG A 138     -38.205  21.704  53.597  1.00  0.260          H  
ATOM   2183 1HH1 ARG A 138     -37.366  25.149  53.750  1.00  0.260          H  
ATOM   2184 2HH1 ARG A 138     -37.303  25.175  55.497  1.00  0.260          H  
ATOM   2185 1HH2 ARG A 138     -38.172  21.737  55.744  1.00  0.260          H  
ATOM   2186 2HH2 ARG A 138     -37.787  23.231  56.702  1.00  0.260          H  
ATOM   2187  N   ALA A 139     -37.773  20.647  47.456  1.00  0.120          N  
ATOM   2188  CA  ALA A 139     -37.200  19.303  47.304  1.00  0.110          C  
ATOM   2189  C   ALA A 139     -36.268  18.944  48.455  1.00  0.110          C  
ATOM   2190  O   ALA A 139     -35.505  19.791  48.922  1.00  0.110          O  
ATOM   2191  CB  ALA A 139     -36.460  19.196  45.990  1.00  0.160          C  
ATOM   2192  H   ALA A 139     -37.528  21.381  46.804  1.00  0.140          H  
ATOM   2193  HA  ALA A 139     -38.013  18.584  47.297  1.00  0.130          H  
ATOM   2194 1HB  ALA A 139     -36.077  18.184  45.882  1.00  0.190          H  
ATOM   2195 2HB  ALA A 139     -37.144  19.419  45.177  1.00  0.190          H  
ATOM   2196 3HB  ALA A 139     -35.634  19.902  45.976  1.00  0.190          H  
ATOM   2197  N   LEU A 140     -36.298  17.675  48.873  1.00  0.110          N  
ATOM   2198  CA  LEU A 140     -35.394  17.151  49.893  1.00  0.110          C  
ATOM   2199  C   LEU A 140     -34.454  16.054  49.357  1.00  0.120          C  
ATOM   2200  O   LEU A 140     -33.240  16.132  49.563  1.00  0.140          O  
ATOM   2201  CB  LEU A 140     -36.199  16.549  51.059  1.00  0.150          C  
ATOM   2202  CG  LEU A 140     -37.155  17.475  51.852  1.00  0.150          C  
ATOM   2203  CD1 LEU A 140     -37.891  16.620  52.898  1.00  0.150          C  
ATOM   2204  CD2 LEU A 140     -36.387  18.609  52.525  1.00  0.150          C  
ATOM   2205  H   LEU A 140     -36.983  17.050  48.475  1.00  0.130          H  
ATOM   2206  HA  LEU A 140     -34.772  17.965  50.254  1.00  0.130          H  
ATOM   2207 1HB  LEU A 140     -36.796  15.727  50.668  1.00  0.180          H  
ATOM   2208 2HB  LEU A 140     -35.489  16.149  51.771  1.00  0.180          H  
ATOM   2209  HG  LEU A 140     -37.894  17.901  51.173  1.00  0.180          H  
ATOM   2210 1HD1 LEU A 140     -38.586  17.245  53.463  1.00  0.180          H  
ATOM   2211 2HD1 LEU A 140     -38.446  15.830  52.399  1.00  0.180          H  
ATOM   2212 3HD1 LEU A 140     -37.166  16.181  53.583  1.00  0.180          H  
ATOM   2213 1HD2 LEU A 140     -37.079  19.238  53.086  1.00  0.180          H  
ATOM   2214 2HD2 LEU A 140     -35.647  18.193  53.209  1.00  0.180          H  
ATOM   2215 3HD2 LEU A 140     -35.886  19.218  51.773  1.00  0.180          H  
ATOM   2216  N   TYR A 141     -35.024  15.024  48.687  1.00  0.100          N  
ATOM   2217  CA  TYR A 141     -34.243  13.845  48.212  1.00  0.110          C  
ATOM   2218  C   TYR A 141     -34.628  13.430  46.781  1.00  0.100          C  
ATOM   2219  O   TYR A 141     -35.767  13.638  46.365  1.00  0.160          O  
ATOM   2220  CB  TYR A 141     -34.433  12.644  49.152  1.00  0.150          C  
ATOM   2221  CG  TYR A 141     -34.081  12.937  50.587  1.00  0.150          C  
ATOM   2222  CD1 TYR A 141     -35.086  13.274  51.479  1.00  0.150          C  
ATOM   2223  CD2 TYR A 141     -32.764  12.910  51.008  1.00  0.150          C  
ATOM   2224  CE1 TYR A 141     -34.778  13.573  52.777  1.00  0.150          C  
ATOM   2225  CE2 TYR A 141     -32.456  13.213  52.316  1.00  0.150          C  
ATOM   2226  CZ  TYR A 141     -33.461  13.541  53.199  1.00  0.150          C  
ATOM   2227  OH  TYR A 141     -33.158  13.849  54.503  1.00  0.150          O  
ATOM   2228  H   TYR A 141     -36.030  15.076  48.519  1.00  0.120          H  
ATOM   2229  HA  TYR A 141     -33.185  14.112  48.196  1.00  0.130          H  
ATOM   2230 1HB  TYR A 141     -35.462  12.298  49.113  1.00  0.180          H  
ATOM   2231 2HB  TYR A 141     -33.804  11.818  48.814  1.00  0.180          H  
ATOM   2232  HD1 TYR A 141     -36.122  13.306  51.147  1.00  0.180          H  
ATOM   2233  HD2 TYR A 141     -31.968  12.654  50.307  1.00  0.180          H  
ATOM   2234  HE1 TYR A 141     -35.565  13.843  53.471  1.00  0.180          H  
ATOM   2235  HE2 TYR A 141     -31.421  13.194  52.649  1.00  0.180          H  
ATOM   2236  HH  TYR A 141     -33.994  13.943  55.022  1.00  0.180          H  
ATOM   2237  N   ASP A 142     -33.708  12.786  46.039  1.00  0.120          N  
ATOM   2238  CA  ASP A 142     -33.984  12.393  44.641  1.00  0.190          C  
ATOM   2239  C   ASP A 142     -34.578  10.981  44.408  1.00  0.460          C  
ATOM   2240  O   ASP A 142     -35.299  10.784  43.448  1.00  1.410          O  
ATOM   2241  CB  ASP A 142     -32.671  12.457  43.835  1.00  0.240          C  
ATOM   2242  CG  ASP A 142     -32.841  12.753  42.300  1.00  0.240          C  
ATOM   2243  OD1 ASP A 142     -33.260  13.884  42.019  1.00  0.240          O  
ATOM   2244  OD2 ASP A 142     -32.490  11.941  41.451  1.00  0.240          O  
ATOM   2245  H   ASP A 142     -32.773  12.625  46.420  1.00  0.140          H  
ATOM   2246  HA  ASP A 142     -34.681  13.121  44.229  1.00  0.230          H  
ATOM   2247 1HB  ASP A 142     -32.021  13.188  44.271  1.00  0.290          H  
ATOM   2248 2HB  ASP A 142     -32.156  11.501  43.933  1.00  0.290          H  
ATOM   2249  N   ILE A 143     -34.207  10.004  45.237  1.00  0.410          N  
ATOM   2250  CA  ILE A 143     -34.559   8.566  45.107  1.00  0.170          C  
ATOM   2251  C   ILE A 143     -34.492   8.086  43.634  1.00  0.140          C  
ATOM   2252  O   ILE A 143     -35.521   7.852  42.980  1.00  0.190          O  
ATOM   2253  CB  ILE A 143     -35.986   8.290  45.647  1.00  0.330          C  
ATOM   2254  CG1 ILE A 143     -36.140   8.847  47.103  1.00  0.330          C  
ATOM   2255  CG2 ILE A 143     -36.343   6.763  45.622  1.00  0.330          C  
ATOM   2256  CD1 ILE A 143     -35.201   8.292  48.136  1.00  0.330          C  
ATOM   2257  H   ILE A 143     -33.662  10.290  46.032  1.00  0.490          H  
ATOM   2258  HA  ILE A 143     -33.840   7.984  45.674  1.00  0.200          H  
ATOM   2259  HB  ILE A 143     -36.681   8.789  45.032  1.00  0.400          H  
ATOM   2260 1HG1 ILE A 143     -36.001   9.929  47.060  1.00  0.400          H  
ATOM   2261 2HG1 ILE A 143     -37.160   8.652  47.434  1.00  0.400          H  
ATOM   2262 1HG2 ILE A 143     -37.359   6.637  45.992  1.00  0.400          H  
ATOM   2263 2HG2 ILE A 143     -36.291   6.358  44.622  1.00  0.400          H  
ATOM   2264 3HG2 ILE A 143     -35.663   6.211  46.251  1.00  0.400          H  
ATOM   2265 1HD1 ILE A 143     -35.403   8.762  49.101  1.00  0.400          H  
ATOM   2266 2HD1 ILE A 143     -35.334   7.222  48.237  1.00  0.400          H  
ATOM   2267 3HD1 ILE A 143     -34.195   8.504  47.850  1.00  0.400          H  
ATOM   2268  N   ASN A 144     -33.278   7.888  43.125  1.00  0.110          N  
ATOM   2269  CA  ASN A 144     -33.092   7.511  41.730  1.00  0.110          C  
ATOM   2270  C   ASN A 144     -32.498   6.107  41.612  1.00  0.110          C  
ATOM   2271  O   ASN A 144     -31.285   5.923  41.755  1.00  0.160          O  
ATOM   2272  CB  ASN A 144     -32.221   8.568  41.105  1.00  0.150          C  
ATOM   2273  CG  ASN A 144     -32.083   8.496  39.664  1.00  0.150          C  
ATOM   2274  OD1 ASN A 144     -32.110   7.434  39.015  1.00  0.150          O  
ATOM   2275  ND2 ASN A 144     -31.955   9.676  39.130  1.00  0.150          N  
ATOM   2276  H   ASN A 144     -32.470   8.057  43.705  1.00  0.130          H  
ATOM   2277  HA  ASN A 144     -34.061   7.506  41.228  1.00  0.130          H  
ATOM   2278 1HB  ASN A 144     -32.636   9.538  41.354  1.00  0.180          H  
ATOM   2279 2HB  ASN A 144     -31.233   8.527  41.551  1.00  0.180          H  
ATOM   2280 1HD2 ASN A 144     -31.876   9.777  38.131  1.00  0.180          H  
ATOM   2281 2HD2 ASN A 144     -31.978  10.502  39.758  1.00  0.180          H  
ATOM   2282  N   LEU A 145     -33.336   5.119  41.319  1.00  0.120          N  
ATOM   2283  CA  LEU A 145     -32.909   3.722  41.381  1.00  0.110          C  
ATOM   2284  C   LEU A 145     -31.756   3.390  40.444  1.00  0.120          C  
ATOM   2285  O   LEU A 145     -30.920   2.550  40.768  1.00  0.290          O  
ATOM   2286  CB  LEU A 145     -34.065   2.787  41.006  1.00  0.160          C  
ATOM   2287  CG  LEU A 145     -35.310   2.749  41.924  1.00  0.160          C  
ATOM   2288  CD1 LEU A 145     -36.350   1.799  41.291  1.00  0.160          C  
ATOM   2289  CD2 LEU A 145     -34.944   2.314  43.305  1.00  0.160          C  
ATOM   2290  H   LEU A 145     -34.305   5.345  41.138  1.00  0.140          H  
ATOM   2291  HA  LEU A 145     -32.568   3.514  42.392  1.00  0.130          H  
ATOM   2292 1HB  LEU A 145     -34.394   3.024  39.989  1.00  0.190          H  
ATOM   2293 2HB  LEU A 145     -33.667   1.784  40.992  1.00  0.190          H  
ATOM   2294  HG  LEU A 145     -35.752   3.742  41.977  1.00  0.190          H  
ATOM   2295 1HD1 LEU A 145     -37.245   1.774  41.909  1.00  0.190          H  
ATOM   2296 2HD1 LEU A 145     -36.612   2.151  40.288  1.00  0.190          H  
ATOM   2297 3HD1 LEU A 145     -35.937   0.792  41.215  1.00  0.190          H  
ATOM   2298 1HD2 LEU A 145     -35.844   2.304  43.915  1.00  0.190          H  
ATOM   2299 2HD2 LEU A 145     -34.508   1.315  43.271  1.00  0.190          H  
ATOM   2300 3HD2 LEU A 145     -34.236   3.006  43.741  1.00  0.190          H  
ATOM   2301  N   ALA A 146     -31.703   4.053  39.294  1.00  0.110          N  
ATOM   2302  CA  ALA A 146     -30.685   3.794  38.283  1.00  0.130          C  
ATOM   2303  C   ALA A 146     -29.332   4.382  38.652  1.00  0.150          C  
ATOM   2304  O   ALA A 146     -28.329   4.111  37.987  1.00  0.330          O  
ATOM   2305  CB  ALA A 146     -31.129   4.380  36.959  1.00  0.170          C  
ATOM   2306  H   ALA A 146     -32.422   4.737  39.084  1.00  0.130          H  
ATOM   2307  HA  ALA A 146     -30.578   2.714  38.184  1.00  0.160          H  
ATOM   2308 1HB  ALA A 146     -30.385   4.161  36.195  1.00  0.210          H  
ATOM   2309 2HB  ALA A 146     -32.087   3.938  36.677  1.00  0.210          H  
ATOM   2310 3HB  ALA A 146     -31.240   5.462  37.067  1.00  0.210          H  
ATOM   2311  N   LYS A 147     -29.312   5.231  39.672  1.00  0.130          N  
ATOM   2312  CA  LYS A 147     -28.103   5.903  40.093  1.00  0.130          C  
ATOM   2313  C   LYS A 147     -27.630   5.396  41.445  1.00  0.150          C  
ATOM   2314  O   LYS A 147     -26.468   5.575  41.798  1.00  0.360          O  
ATOM   2315  CB  LYS A 147     -28.312   7.415  40.102  1.00  0.180          C  
ATOM   2316  CG  LYS A 147     -28.686   8.018  38.725  1.00  0.180          C  
ATOM   2317  CD  LYS A 147     -27.574   7.842  37.680  1.00  0.180          C  
ATOM   2318  CE  LYS A 147     -27.917   8.546  36.380  1.00  0.180          C  
ATOM   2319  NZ  LYS A 147     -26.860   8.344  35.336  1.00  0.180          N  
ATOM   2320  H   LYS A 147     -30.162   5.383  40.214  1.00  0.160          H  
ATOM   2321  HA  LYS A 147     -27.312   5.666  39.388  1.00  0.160          H  
ATOM   2322 1HB  LYS A 147     -29.111   7.654  40.802  1.00  0.220          H  
ATOM   2323 2HB  LYS A 147     -27.409   7.906  40.460  1.00  0.220          H  
ATOM   2324 1HG  LYS A 147     -29.576   7.520  38.351  1.00  0.220          H  
ATOM   2325 2HG  LYS A 147     -28.910   9.078  38.842  1.00  0.220          H  
ATOM   2326 1HD  LYS A 147     -26.633   8.231  38.069  1.00  0.220          H  
ATOM   2327 2HD  LYS A 147     -27.448   6.786  37.449  1.00  0.220          H  
ATOM   2328 1HE  LYS A 147     -28.867   8.159  36.006  1.00  0.220          H  
ATOM   2329 2HE  LYS A 147     -28.022   9.612  36.572  1.00  0.220          H  
ATOM   2330 1HZ  LYS A 147     -27.123   8.826  34.488  1.00  0.220          H  
ATOM   2331 2HZ  LYS A 147     -25.979   8.710  35.670  1.00  0.220          H  
ATOM   2332 3HZ  LYS A 147     -26.761   7.356  35.143  1.00  0.220          H  
ATOM   2333  N   MET A 148     -28.517   4.773  42.223  1.00  0.220          N  
ATOM   2334  CA  MET A 148     -28.094   4.294  43.536  1.00  0.260          C  
ATOM   2335  C   MET A 148     -26.967   3.283  43.360  1.00  0.320          C  
ATOM   2336  O   MET A 148     -27.046   2.380  42.525  1.00  0.670          O  
ATOM   2337  CB  MET A 148     -29.254   3.647  44.295  1.00  0.350          C  
ATOM   2338  CG  MET A 148     -30.342   4.612  44.734  1.00  0.350          C  
ATOM   2339  SD  MET A 148     -31.654   3.813  45.641  1.00  0.350          S  
ATOM   2340  CE  MET A 148     -32.931   5.072  45.615  1.00  0.350          C  
ATOM   2341  H   MET A 148     -29.485   4.689  41.920  1.00  0.260          H  
ATOM   2342  HA  MET A 148     -27.707   5.134  44.114  1.00  0.310          H  
ATOM   2343 1HB  MET A 148     -29.717   2.892  43.656  1.00  0.420          H  
ATOM   2344 2HB  MET A 148     -28.866   3.139  45.182  1.00  0.420          H  
ATOM   2345 1HG  MET A 148     -29.901   5.386  45.364  1.00  0.420          H  
ATOM   2346 2HG  MET A 148     -30.763   5.087  43.882  1.00  0.420          H  
ATOM   2347 1HE  MET A 148     -33.803   4.709  46.157  1.00  0.420          H  
ATOM   2348 2HE  MET A 148     -32.569   5.975  46.079  1.00  0.420          H  
ATOM   2349 3HE  MET A 148     -33.210   5.286  44.583  1.00  0.420          H  
ATOM   2350  N   GLU A 149     -25.922   3.435  44.167  1.00  0.250          N  
ATOM   2351  CA  GLU A 149     -24.748   2.566  44.123  1.00  0.310          C  
ATOM   2352  C   GLU A 149     -24.800   1.497  45.192  1.00  0.520          C  
ATOM   2353  O   GLU A 149     -24.290   0.390  45.009  1.00  1.540          O  
ATOM   2354  CB  GLU A 149     -23.461   3.382  44.291  1.00  0.410          C  
ATOM   2355  CG  GLU A 149     -23.168   4.372  43.159  1.00  0.410          C  
ATOM   2356  CD  GLU A 149     -21.888   5.154  43.382  1.00  0.410          C  
ATOM   2357  OE1 GLU A 149     -21.333   5.036  44.448  1.00  0.410          O  
ATOM   2358  OE2 GLU A 149     -21.462   5.852  42.489  1.00  0.410          O  
ATOM   2359  H   GLU A 149     -25.956   4.192  44.846  1.00  0.300          H  
ATOM   2360  HA  GLU A 149     -24.722   2.074  43.151  1.00  0.370          H  
ATOM   2361 1HB  GLU A 149     -23.521   3.951  45.220  1.00  0.490          H  
ATOM   2362 2HB  GLU A 149     -22.612   2.705  44.378  1.00  0.490          H  
ATOM   2363 1HG  GLU A 149     -23.091   3.823  42.221  1.00  0.490          H  
ATOM   2364 2HG  GLU A 149     -24.007   5.065  43.071  1.00  0.490          H  
ATOM   2365  N   ASN A 150     -25.440   1.822  46.306  1.00  0.500          N  
ATOM   2366  CA  ASN A 150     -25.534   0.905  47.425  1.00  0.340          C  
ATOM   2367  C   ASN A 150     -26.947   0.865  47.993  1.00  0.240          C  
ATOM   2368  O   ASN A 150     -27.207   1.549  48.991  1.00  0.260          O  
ATOM   2369  CB  ASN A 150     -24.547   1.294  48.513  1.00  0.540          C  
ATOM   2370  CG  ASN A 150     -23.113   1.192  48.075  1.00  0.540          C  
ATOM   2371  OD1 ASN A 150     -22.564   0.087  47.992  1.00  0.540          O  
ATOM   2372  ND2 ASN A 150     -22.487   2.310  47.803  1.00  0.540          N  
ATOM   2373  H   ASN A 150     -25.846   2.757  46.383  1.00  0.600          H  
ATOM   2374  HA  ASN A 150     -25.282  -0.099  47.084  1.00  0.410          H  
ATOM   2375 1HB  ASN A 150     -24.739   2.323  48.825  1.00  0.650          H  
ATOM   2376 2HB  ASN A 150     -24.695   0.656  49.383  1.00  0.650          H  
ATOM   2377 1HD2 ASN A 150     -21.531   2.288  47.509  1.00  0.650          H  
ATOM   2378 2HD2 ASN A 150     -22.960   3.185  47.885  1.00  0.650          H  
ATOM   2379  N   PRO A 151     -27.913   0.229  47.285  1.00  0.190          N  
ATOM   2380  CA  PRO A 151     -29.289   0.028  47.681  1.00  0.170          C  
ATOM   2381  C   PRO A 151     -29.278  -0.859  48.901  1.00  0.120          C  
ATOM   2382  O   PRO A 151     -28.406  -1.720  48.999  1.00  0.120          O  
ATOM   2383  CB  PRO A 151     -29.893  -0.734  46.501  1.00  0.260          C  
ATOM   2384  CG  PRO A 151     -28.978  -0.496  45.368  1.00  0.260          C  
ATOM   2385  CD  PRO A 151     -27.622  -0.377  45.963  1.00  0.260          C  
ATOM   2386  HA  PRO A 151     -29.779   0.995  47.873  1.00  0.200          H  
ATOM   2387 1HB  PRO A 151     -29.943  -1.780  46.744  1.00  0.310          H  
ATOM   2388 2HB  PRO A 151     -30.919  -0.396  46.302  1.00  0.310          H  
ATOM   2389 1HG  PRO A 151     -29.017  -1.357  44.702  1.00  0.310          H  
ATOM   2390 2HG  PRO A 151     -29.277   0.386  44.781  1.00  0.310          H  
ATOM   2391 1HD  PRO A 151     -27.144  -1.361  46.073  1.00  0.310          H  
ATOM   2392 2HD  PRO A 151     -27.100   0.258  45.291  1.00  0.310          H  
ATOM   2393  N   SER A 152     -30.254  -0.728  49.771  1.00  0.110          N  
ATOM   2394  CA  SER A 152     -30.317  -1.620  50.912  1.00  0.100          C  
ATOM   2395  C   SER A 152     -31.716  -1.762  51.454  1.00  0.120          C  
ATOM   2396  O   SER A 152     -32.413  -0.757  51.655  1.00  0.190          O  
ATOM   2397  CB  SER A 152     -29.426  -1.103  52.016  1.00  0.140          C  
ATOM   2398  OG  SER A 152     -29.539  -1.911  53.148  1.00  0.140          O  
ATOM   2399  H   SER A 152     -30.945  -0.004  49.657  1.00  0.130          H  
ATOM   2400  HA  SER A 152     -29.963  -2.600  50.603  1.00  0.120          H  
ATOM   2401 1HB  SER A 152     -28.393  -1.103  51.670  1.00  0.170          H  
ATOM   2402 2HB  SER A 152     -29.691  -0.078  52.262  1.00  0.170          H  
ATOM   2403  HG  SER A 152     -30.391  -1.664  53.562  1.00  0.170          H  
ATOM   2404  N   THR A 153     -32.103  -2.993  51.750  1.00  0.080          N  
ATOM   2405  CA  THR A 153     -33.393  -3.223  52.349  1.00  0.190          C  
ATOM   2406  C   THR A 153     -33.333  -2.879  53.822  1.00  0.140          C  
ATOM   2407  O   THR A 153     -32.249  -2.738  54.421  1.00  0.220          O  
ATOM   2408  CB  THR A 153     -33.865  -4.680  52.137  1.00  0.220          C  
ATOM   2409  OG1 THR A 153     -32.953  -5.580  52.792  1.00  0.220          O  
ATOM   2410  CG2 THR A 153     -33.918  -4.996  50.621  1.00  0.220          C  
ATOM   2411  H   THR A 153     -31.494  -3.784  51.511  1.00  0.100          H  
ATOM   2412  HA  THR A 153     -34.117  -2.570  51.903  1.00  0.230          H  
ATOM   2413  HB  THR A 153     -34.860  -4.808  52.565  1.00  0.270          H  
ATOM   2414  HG1 THR A 153     -33.080  -5.507  53.749  1.00  0.270          H  
ATOM   2415 1HG2 THR A 153     -34.252  -6.021  50.476  1.00  0.270          H  
ATOM   2416 2HG2 THR A 153     -34.616  -4.324  50.137  1.00  0.270          H  
ATOM   2417 3HG2 THR A 153     -32.937  -4.875  50.176  1.00  0.270          H  
ATOM   2418  N   VAL A 154     -34.510  -2.722  54.401  1.00  0.110          N  
ATOM   2419  CA  VAL A 154     -34.627  -2.382  55.806  1.00  0.140          C  
ATOM   2420  C   VAL A 154     -34.393  -3.598  56.684  1.00  0.140          C  
ATOM   2421  O   VAL A 154     -34.885  -4.691  56.393  1.00  0.150          O  
ATOM   2422  CB  VAL A 154     -36.030  -1.762  56.086  1.00  0.180          C  
ATOM   2423  CG1 VAL A 154     -37.133  -2.808  55.977  1.00  0.180          C  
ATOM   2424  CG2 VAL A 154     -36.062  -1.098  57.448  1.00  0.180          C  
ATOM   2425  H   VAL A 154     -35.336  -2.796  53.803  1.00  0.130          H  
ATOM   2426  HA  VAL A 154     -33.870  -1.634  56.042  1.00  0.170          H  
ATOM   2427  HB  VAL A 154     -36.223  -1.016  55.322  1.00  0.220          H  
ATOM   2428 1HG1 VAL A 154     -38.081  -2.339  56.149  1.00  0.220          H  
ATOM   2429 2HG1 VAL A 154     -37.122  -3.256  54.986  1.00  0.220          H  
ATOM   2430 3HG1 VAL A 154     -36.998  -3.571  56.721  1.00  0.220          H  
ATOM   2431 1HG2 VAL A 154     -37.028  -0.633  57.593  1.00  0.220          H  
ATOM   2432 2HG2 VAL A 154     -35.895  -1.828  58.231  1.00  0.220          H  
ATOM   2433 3HG2 VAL A 154     -35.293  -0.360  57.490  1.00  0.220          H  
ATOM   2434  N   GLN A 155     -33.662  -3.396  57.766  1.00  0.130          N  
ATOM   2435  CA  GLN A 155     -33.447  -4.450  58.737  1.00  0.130          C  
ATOM   2436  C   GLN A 155     -34.720  -4.576  59.543  1.00  0.130          C  
ATOM   2437  O   GLN A 155     -35.297  -3.562  59.936  1.00  0.280          O  
ATOM   2438  CB  GLN A 155     -32.250  -4.173  59.650  1.00  0.180          C  
ATOM   2439  CG  GLN A 155     -32.020  -5.266  60.732  1.00  0.180          C  
ATOM   2440  CD  GLN A 155     -31.548  -6.603  60.209  1.00  0.180          C  
ATOM   2441  OE1 GLN A 155     -30.516  -6.698  59.541  1.00  0.180          O  
ATOM   2442  NE2 GLN A 155     -32.315  -7.669  60.504  1.00  0.180          N  
ATOM   2443  H   GLN A 155     -33.269  -2.461  57.911  1.00  0.160          H  
ATOM   2444  HA  GLN A 155     -33.285  -5.391  58.215  1.00  0.160          H  
ATOM   2445 1HB  GLN A 155     -31.342  -4.074  59.048  1.00  0.220          H  
ATOM   2446 2HB  GLN A 155     -32.407  -3.226  60.163  1.00  0.220          H  
ATOM   2447 1HG  GLN A 155     -31.287  -4.902  61.448  1.00  0.220          H  
ATOM   2448 2HG  GLN A 155     -32.948  -5.466  61.231  1.00  0.220          H  
ATOM   2449 1HE2 GLN A 155     -32.043  -8.582  60.185  1.00  0.220          H  
ATOM   2450 2HE2 GLN A 155     -33.185  -7.575  61.062  1.00  0.220          H  
ATOM   2451  N   ARG A 156     -35.195  -5.800  59.717  1.00  0.140          N  
ATOM   2452  CA  ARG A 156     -36.415  -6.066  60.459  1.00  0.110          C  
ATOM   2453  C   ARG A 156     -36.156  -6.861  61.737  1.00  0.120          C  
ATOM   2454  O   ARG A 156     -35.116  -7.524  61.882  1.00  0.140          O  
ATOM   2455  CB  ARG A 156     -37.371  -6.821  59.556  1.00  0.170          C  
ATOM   2456  CG  ARG A 156     -37.854  -6.018  58.346  1.00  0.170          C  
ATOM   2457  CD  ARG A 156     -38.624  -6.842  57.390  1.00  0.170          C  
ATOM   2458  NE  ARG A 156     -39.085  -6.064  56.232  1.00  0.170          N  
ATOM   2459  CZ  ARG A 156     -40.283  -5.433  56.130  1.00  0.170          C  
ATOM   2460  NH1 ARG A 156     -41.159  -5.489  57.107  1.00  0.170          N  
ATOM   2461  NH2 ARG A 156     -40.582  -4.771  55.034  1.00  0.170          N  
ATOM   2462  H   ARG A 156     -34.694  -6.584  59.317  1.00  0.170          H  
ATOM   2463  HA  ARG A 156     -36.867  -5.120  60.737  1.00  0.130          H  
ATOM   2464 1HB  ARG A 156     -36.895  -7.729  59.195  1.00  0.200          H  
ATOM   2465 2HB  ARG A 156     -38.240  -7.114  60.133  1.00  0.200          H  
ATOM   2466 1HG  ARG A 156     -38.500  -5.214  58.681  1.00  0.200          H  
ATOM   2467 2HG  ARG A 156     -36.998  -5.605  57.823  1.00  0.200          H  
ATOM   2468 1HD  ARG A 156     -37.981  -7.639  57.020  1.00  0.200          H  
ATOM   2469 2HD  ARG A 156     -39.477  -7.283  57.882  1.00  0.200          H  
ATOM   2470  HE  ARG A 156     -38.449  -5.987  55.450  1.00  0.200          H  
ATOM   2471 1HH1 ARG A 156     -40.961  -5.992  57.966  1.00  0.200          H  
ATOM   2472 2HH1 ARG A 156     -42.085  -5.047  57.039  1.00  0.200          H  
ATOM   2473 1HH2 ARG A 156     -39.933  -4.727  54.269  1.00  0.200          H  
ATOM   2474 2HH2 ARG A 156     -41.487  -4.316  54.966  1.00  0.200          H  
ATOM   2475  N   GLY A 157     -37.105  -6.782  62.668  1.00  0.110          N  
ATOM   2476  CA  GLY A 157     -37.057  -7.541  63.903  1.00  0.130          C  
ATOM   2477  C   GLY A 157     -37.676  -8.924  63.722  1.00  0.120          C  
ATOM   2478  O   GLY A 157     -38.027  -9.330  62.611  1.00  0.110          O  
ATOM   2479  H   GLY A 157     -37.900  -6.164  62.500  1.00  0.130          H  
ATOM   2480 1HA  GLY A 157     -36.023  -7.636  64.235  1.00  0.160          H  
ATOM   2481 2HA  GLY A 157     -37.597  -6.996  64.677  1.00  0.160          H  
ATOM   2482  N   LEU A 158     -37.878  -9.631  64.828  1.00  0.130          N  
ATOM   2483  CA  LEU A 158     -38.395 -10.999  64.780  1.00  0.120          C  
ATOM   2484  C   LEU A 158     -39.788 -11.109  64.178  1.00  0.120          C  
ATOM   2485  O   LEU A 158     -40.116 -12.101  63.529  1.00  0.120          O  
ATOM   2486  CB  LEU A 158     -38.426 -11.593  66.195  1.00  0.170          C  
ATOM   2487  CG  LEU A 158     -37.053 -11.866  66.883  1.00  0.170          C  
ATOM   2488  CD1 LEU A 158     -37.308 -12.272  68.329  1.00  0.170          C  
ATOM   2489  CD2 LEU A 158     -36.292 -12.977  66.148  1.00  0.170          C  
ATOM   2490  H   LEU A 158     -37.610  -9.233  65.716  1.00  0.160          H  
ATOM   2491  HA  LEU A 158     -37.732 -11.584  64.150  1.00  0.140          H  
ATOM   2492 1HB  LEU A 158     -38.988 -10.917  66.836  1.00  0.210          H  
ATOM   2493 2HB  LEU A 158     -38.966 -12.539  66.152  1.00  0.210          H  
ATOM   2494  HG  LEU A 158     -36.454 -10.959  66.883  1.00  0.210          H  
ATOM   2495 1HD1 LEU A 158     -36.357 -12.455  68.829  1.00  0.210          H  
ATOM   2496 2HD1 LEU A 158     -37.839 -11.473  68.847  1.00  0.210          H  
ATOM   2497 3HD1 LEU A 158     -37.909 -13.181  68.354  1.00  0.210          H  
ATOM   2498 1HD2 LEU A 158     -35.343 -13.157  66.655  1.00  0.210          H  
ATOM   2499 2HD2 LEU A 158     -36.884 -13.893  66.156  1.00  0.210          H  
ATOM   2500 3HD2 LEU A 158     -36.089 -12.692  65.123  1.00  0.210          H  
ATOM   2501  N   ASN A 159     -40.620 -10.098  64.397  1.00  0.120          N  
ATOM   2502  CA  ASN A 159     -41.981 -10.114  63.896  1.00  0.130          C  
ATOM   2503  C   ASN A 159     -42.121  -9.474  62.516  1.00  0.110          C  
ATOM   2504  O   ASN A 159     -43.237  -9.304  62.022  1.00  0.110          O  
ATOM   2505  CB  ASN A 159     -42.865  -9.392  64.890  1.00  0.180          C  
ATOM   2506  CG  ASN A 159     -42.428  -7.960  65.004  1.00  0.180          C  
ATOM   2507  OD1 ASN A 159     -41.325  -7.647  64.515  1.00  0.180          O  
ATOM   2508  ND2 ASN A 159     -43.220  -7.105  65.607  1.00  0.180          N  
ATOM   2509  H   ASN A 159     -40.316  -9.291  64.931  1.00  0.140          H  
ATOM   2510  HA  ASN A 159     -42.306 -11.151  63.810  1.00  0.160          H  
ATOM   2511 1HB  ASN A 159     -43.904  -9.429  64.563  1.00  0.210          H  
ATOM   2512 2HB  ASN A 159     -42.800  -9.872  65.867  1.00  0.210          H  
ATOM   2513 1HD2 ASN A 159     -42.947  -6.110  65.688  1.00  0.210          H  
ATOM   2514 2HD2 ASN A 159     -44.093  -7.409  65.983  1.00  0.210          H  
ATOM   2515  N   GLY A 160     -40.999  -9.131  61.879  1.00  0.090          N  
ATOM   2516  CA  GLY A 160     -41.026  -8.500  60.567  1.00  0.090          C  
ATOM   2517  C   GLY A 160     -41.091  -6.974  60.646  1.00  0.100          C  
ATOM   2518  O   GLY A 160     -41.023  -6.290  59.628  1.00  0.110          O  
ATOM   2519  H   GLY A 160     -40.085  -9.317  62.303  1.00  0.110          H  
ATOM   2520 1HA  GLY A 160     -40.135  -8.800  60.016  1.00  0.110          H  
ATOM   2521 2HA  GLY A 160     -41.883  -8.872  60.004  1.00  0.110          H  
ATOM   2522  N   GLU A 161     -41.266  -6.419  61.838  1.00  0.100          N  
ATOM   2523  CA  GLU A 161     -41.365  -4.977  61.976  1.00  0.110          C  
ATOM   2524  C   GLU A 161     -40.029  -4.339  61.578  1.00  0.110          C  
ATOM   2525  O   GLU A 161     -38.987  -4.826  62.010  1.00  0.100          O  
ATOM   2526  CB  GLU A 161     -41.754  -4.653  63.420  1.00  0.150          C  
ATOM   2527  CG  GLU A 161     -42.011  -3.218  63.756  1.00  0.150          C  
ATOM   2528  CD  GLU A 161     -42.462  -3.046  65.187  1.00  0.150          C  
ATOM   2529  OE1 GLU A 161     -42.662  -4.037  65.875  1.00  0.150          O  
ATOM   2530  OE2 GLU A 161     -42.625  -1.922  65.596  1.00  0.150          O  
ATOM   2531  H   GLU A 161     -41.316  -7.005  62.675  1.00  0.120          H  
ATOM   2532  HA  GLU A 161     -42.161  -4.641  61.321  1.00  0.130          H  
ATOM   2533 1HB  GLU A 161     -42.666  -5.192  63.653  1.00  0.180          H  
ATOM   2534 2HB  GLU A 161     -40.978  -5.016  64.092  1.00  0.180          H  
ATOM   2535 1HG  GLU A 161     -41.101  -2.635  63.592  1.00  0.180          H  
ATOM   2536 2HG  GLU A 161     -42.786  -2.836  63.100  1.00  0.180          H  
ATOM   2537  N   PRO A 162     -39.986  -3.276  60.756  1.00  0.110          N  
ATOM   2538  CA  PRO A 162     -38.756  -2.606  60.372  1.00  0.110          C  
ATOM   2539  C   PRO A 162     -38.150  -1.968  61.606  1.00  0.100          C  
ATOM   2540  O   PRO A 162     -38.890  -1.446  62.441  1.00  0.110          O  
ATOM   2541  CB  PRO A 162     -39.239  -1.559  59.356  1.00  0.170          C  
ATOM   2542  CG  PRO A 162     -40.694  -1.327  59.699  1.00  0.170          C  
ATOM   2543  CD  PRO A 162     -41.206  -2.674  60.202  1.00  0.170          C  
ATOM   2544  HA  PRO A 162     -38.054  -3.311  59.911  1.00  0.130          H  
ATOM   2545 1HB  PRO A 162     -38.630  -0.647  59.449  1.00  0.200          H  
ATOM   2546 2HB  PRO A 162     -39.101  -1.938  58.335  1.00  0.200          H  
ATOM   2547 1HG  PRO A 162     -40.773  -0.541  60.470  1.00  0.200          H  
ATOM   2548 2HG  PRO A 162     -41.240  -0.966  58.824  1.00  0.200          H  
ATOM   2549 1HD  PRO A 162     -41.948  -2.480  60.975  1.00  0.200          H  
ATOM   2550 2HD  PRO A 162     -41.602  -3.293  59.375  1.00  0.200          H  
ATOM   2551  N   ILE A 163     -36.833  -1.930  61.686  1.00  0.100          N  
ATOM   2552  CA  ILE A 163     -36.181  -1.251  62.790  1.00  0.110          C  
ATOM   2553  C   ILE A 163     -35.945   0.197  62.423  1.00  0.110          C  
ATOM   2554  O   ILE A 163     -35.334   0.505  61.394  1.00  0.130          O  
ATOM   2555  CB  ILE A 163     -34.877  -1.954  63.195  1.00  0.150          C  
ATOM   2556  CG1 ILE A 163     -35.238  -3.392  63.669  1.00  0.150          C  
ATOM   2557  CG2 ILE A 163     -34.139  -1.136  64.284  1.00  0.150          C  
ATOM   2558  CD1 ILE A 163     -34.072  -4.297  63.887  1.00  0.150          C  
ATOM   2559  H   ILE A 163     -36.265  -2.417  60.988  1.00  0.120          H  
ATOM   2560  HA  ILE A 163     -36.847  -1.273  63.651  1.00  0.130          H  
ATOM   2561  HB  ILE A 163     -34.237  -2.055  62.315  1.00  0.180          H  
ATOM   2562 1HG1 ILE A 163     -35.810  -3.330  64.591  1.00  0.180          H  
ATOM   2563 2HG1 ILE A 163     -35.866  -3.851  62.906  1.00  0.180          H  
ATOM   2564 1HG2 ILE A 163     -33.216  -1.631  64.563  1.00  0.180          H  
ATOM   2565 2HG2 ILE A 163     -33.896  -0.142  63.906  1.00  0.180          H  
ATOM   2566 3HG2 ILE A 163     -34.777  -1.041  65.164  1.00  0.180          H  
ATOM   2567 1HD1 ILE A 163     -34.431  -5.282  64.185  1.00  0.180          H  
ATOM   2568 2HD1 ILE A 163     -33.528  -4.375  62.981  1.00  0.180          H  
ATOM   2569 3HD1 ILE A 163     -33.425  -3.907  64.661  1.00  0.180          H  
ATOM   2570  N   PHE A 164     -36.488   1.089  63.242  1.00  0.110          N  
ATOM   2571  CA  PHE A 164     -36.423   2.505  62.949  1.00  0.110          C  
ATOM   2572  C   PHE A 164     -36.293   3.418  64.151  1.00  0.120          C  
ATOM   2573  O   PHE A 164     -36.996   3.280  65.156  1.00  0.170          O  
ATOM   2574  CB  PHE A 164     -37.664   2.889  62.163  1.00  0.150          C  
ATOM   2575  CG  PHE A 164     -37.781   4.328  61.880  1.00  0.150          C  
ATOM   2576  CD1 PHE A 164     -37.013   4.919  60.930  1.00  0.150          C  
ATOM   2577  CD2 PHE A 164     -38.692   5.094  62.563  1.00  0.150          C  
ATOM   2578  CE1 PHE A 164     -37.132   6.226  60.655  1.00  0.150          C  
ATOM   2579  CE2 PHE A 164     -38.818   6.411  62.286  1.00  0.150          C  
ATOM   2580  CZ  PHE A 164     -38.032   6.976  61.323  1.00  0.150          C  
ATOM   2581  H   PHE A 164     -36.974   0.770  64.070  1.00  0.130          H  
ATOM   2582  HA  PHE A 164     -35.548   2.676  62.320  1.00  0.130          H  
ATOM   2583 1HB  PHE A 164     -37.660   2.358  61.223  1.00  0.180          H  
ATOM   2584 2HB  PHE A 164     -38.549   2.572  62.708  1.00  0.180          H  
ATOM   2585  HD1 PHE A 164     -36.296   4.325  60.387  1.00  0.180          H  
ATOM   2586  HD2 PHE A 164     -39.316   4.632  63.331  1.00  0.180          H  
ATOM   2587  HE1 PHE A 164     -36.507   6.671  59.893  1.00  0.180          H  
ATOM   2588  HE2 PHE A 164     -39.539   7.017  62.830  1.00  0.180          H  
ATOM   2589  HZ  PHE A 164     -38.127   8.031  61.102  1.00  0.180          H  
ATOM   2590  N   ASP A 165     -35.389   4.373  63.997  1.00  0.100          N  
ATOM   2591  CA  ASP A 165     -35.112   5.442  64.927  1.00  0.140          C  
ATOM   2592  C   ASP A 165     -35.443   6.785  64.247  1.00  0.120          C  
ATOM   2593  O   ASP A 165     -34.836   7.132  63.240  1.00  0.130          O  
ATOM   2594  CB  ASP A 165     -33.666   5.374  65.390  1.00  0.180          C  
ATOM   2595  CG  ASP A 165     -33.279   6.491  66.393  1.00  0.180          C  
ATOM   2596  OD1 ASP A 165     -33.426   7.659  66.037  1.00  0.180          O  
ATOM   2597  OD2 ASP A 165     -32.818   6.186  67.491  1.00  0.180          O  
ATOM   2598  H   ASP A 165     -34.820   4.344  63.143  1.00  0.120          H  
ATOM   2599  HA  ASP A 165     -35.714   5.278  65.809  1.00  0.170          H  
ATOM   2600 1HB  ASP A 165     -33.493   4.407  65.864  1.00  0.220          H  
ATOM   2601 2HB  ASP A 165     -33.044   5.408  64.514  1.00  0.220          H  
ATOM   2602  N   PRO A 166     -36.406   7.566  64.725  1.00  0.110          N  
ATOM   2603  CA  PRO A 166     -36.824   8.836  64.149  1.00  0.120          C  
ATOM   2604  C   PRO A 166     -35.706   9.819  63.767  1.00  0.120          C  
ATOM   2605  O   PRO A 166     -35.941  10.679  62.910  1.00  0.170          O  
ATOM   2606  CB  PRO A 166     -37.683   9.390  65.248  1.00  0.180          C  
ATOM   2607  CG  PRO A 166     -38.265   8.169  65.938  1.00  0.180          C  
ATOM   2608  CD  PRO A 166     -37.173   7.159  65.912  1.00  0.180          C  
ATOM   2609  HA  PRO A 166     -37.446   8.652  63.281  1.00  0.140          H  
ATOM   2610 1HB  PRO A 166     -37.040   9.990  65.904  1.00  0.220          H  
ATOM   2611 2HB  PRO A 166     -38.438  10.057  64.812  1.00  0.220          H  
ATOM   2612 1HG  PRO A 166     -38.591   8.408  66.965  1.00  0.220          H  
ATOM   2613 2HG  PRO A 166     -39.160   7.824  65.401  1.00  0.220          H  
ATOM   2614 1HD  PRO A 166     -36.557   7.217  66.827  1.00  0.220          H  
ATOM   2615 2HD  PRO A 166     -37.644   6.167  65.763  1.00  0.220          H  
ATOM   2616  N   PHE A 167     -34.530   9.731  64.407  1.00  0.110          N  
ATOM   2617  CA  PHE A 167     -33.436  10.639  64.100  1.00  0.140          C  
ATOM   2618  C   PHE A 167     -32.319   9.916  63.338  1.00  0.150          C  
ATOM   2619  O   PHE A 167     -31.679  10.500  62.456  1.00  0.170          O  
ATOM   2620  CB  PHE A 167     -32.907  11.252  65.381  1.00  0.180          C  
ATOM   2621  CG  PHE A 167     -33.919  12.117  66.061  1.00  0.180          C  
ATOM   2622  CD1 PHE A 167     -34.689  11.622  67.095  1.00  0.180          C  
ATOM   2623  CD2 PHE A 167     -34.094  13.438  65.674  1.00  0.180          C  
ATOM   2624  CE1 PHE A 167     -35.599  12.425  67.724  1.00  0.180          C  
ATOM   2625  CE2 PHE A 167     -35.001  14.235  66.309  1.00  0.180          C  
ATOM   2626  CZ  PHE A 167     -35.746  13.734  67.331  1.00  0.180          C  
ATOM   2627  H   PHE A 167     -34.348   8.989  65.093  1.00  0.130          H  
ATOM   2628  HA  PHE A 167     -33.817  11.441  63.466  1.00  0.170          H  
ATOM   2629 1HB  PHE A 167     -32.616  10.452  66.066  1.00  0.220          H  
ATOM   2630 2HB  PHE A 167     -32.023  11.848  65.169  1.00  0.220          H  
ATOM   2631  HD1 PHE A 167     -34.563  10.582  67.408  1.00  0.220          H  
ATOM   2632  HD2 PHE A 167     -33.489  13.846  64.860  1.00  0.220          H  
ATOM   2633  HE1 PHE A 167     -36.199  12.027  68.540  1.00  0.220          H  
ATOM   2634  HE2 PHE A 167     -35.115  15.273  66.014  1.00  0.220          H  
ATOM   2635  HZ  PHE A 167     -36.437  14.376  67.839  1.00  0.220          H  
ATOM   2636  N   LYS A 168     -32.040   8.661  63.705  1.00  0.160          N  
ATOM   2637  CA  LYS A 168     -30.954   7.923  63.049  1.00  0.180          C  
ATOM   2638  C   LYS A 168     -31.409   7.304  61.723  1.00  0.120          C  
ATOM   2639  O   LYS A 168     -30.584   7.024  60.854  1.00  0.130          O  
ATOM   2640  CB  LYS A 168     -30.343   6.857  63.957  1.00  0.240          C  
ATOM   2641  CG  LYS A 168     -29.645   7.416  65.204  1.00  0.240          C  
ATOM   2642  CD  LYS A 168     -28.828   6.335  65.965  1.00  0.240          C  
ATOM   2643  CE  LYS A 168     -29.701   5.312  66.737  1.00  0.240          C  
ATOM   2644  NZ  LYS A 168     -30.419   5.911  67.903  1.00  0.240          N  
ATOM   2645  H   LYS A 168     -32.587   8.226  64.461  1.00  0.190          H  
ATOM   2646  HA  LYS A 168     -30.161   8.632  62.814  1.00  0.220          H  
ATOM   2647 1HB  LYS A 168     -31.090   6.183  64.265  1.00  0.290          H  
ATOM   2648 2HB  LYS A 168     -29.609   6.286  63.392  1.00  0.290          H  
ATOM   2649 1HG  LYS A 168     -28.972   8.219  64.902  1.00  0.290          H  
ATOM   2650 2HG  LYS A 168     -30.401   7.839  65.867  1.00  0.290          H  
ATOM   2651 1HD  LYS A 168     -28.207   5.791  65.252  1.00  0.290          H  
ATOM   2652 2HD  LYS A 168     -28.170   6.829  66.678  1.00  0.290          H  
ATOM   2653 1HE  LYS A 168     -30.434   4.881  66.064  1.00  0.290          H  
ATOM   2654 2HE  LYS A 168     -29.052   4.517  67.103  1.00  0.290          H  
ATOM   2655 1HZ  LYS A 168     -30.974   5.201  68.358  1.00  0.290          H  
ATOM   2656 2HZ  LYS A 168     -29.770   6.300  68.559  1.00  0.290          H  
ATOM   2657 3HZ  LYS A 168     -31.074   6.643  67.595  1.00  0.290          H  
ATOM   2658  N   GLY A 169     -32.709   7.057  61.582  1.00  0.130          N  
ATOM   2659  CA  GLY A 169     -33.323   6.454  60.407  1.00  0.120          C  
ATOM   2660  C   GLY A 169     -33.500   4.943  60.474  1.00  0.110          C  
ATOM   2661  O   GLY A 169     -33.580   4.335  61.553  1.00  0.110          O  
ATOM   2662  H   GLY A 169     -33.355   7.289  62.325  1.00  0.160          H  
ATOM   2663 1HA  GLY A 169     -34.301   6.903  60.271  1.00  0.140          H  
ATOM   2664 2HA  GLY A 169     -32.763   6.721  59.527  1.00  0.140          H  
ATOM   2665  N   PHE A 170     -33.647   4.343  59.295  1.00  0.110          N  
ATOM   2666  CA  PHE A 170     -33.949   2.932  59.169  1.00  0.110          C  
ATOM   2667  C   PHE A 170     -32.703   2.090  59.275  1.00  0.100          C  
ATOM   2668  O   PHE A 170     -31.652   2.457  58.750  1.00  0.110          O  
ATOM   2669  CB  PHE A 170     -34.630   2.687  57.823  1.00  0.150          C  
ATOM   2670  CG  PHE A 170     -36.029   3.197  57.793  1.00  0.150          C  
ATOM   2671  CD1 PHE A 170     -36.330   4.423  57.214  1.00  0.150          C  
ATOM   2672  CD2 PHE A 170     -37.052   2.468  58.389  1.00  0.150          C  
ATOM   2673  CE1 PHE A 170     -37.606   4.906  57.246  1.00  0.150          C  
ATOM   2674  CE2 PHE A 170     -38.334   2.958  58.420  1.00  0.150          C  
ATOM   2675  CZ  PHE A 170     -38.606   4.183  57.859  1.00  0.150          C  
ATOM   2676  H   PHE A 170     -33.549   4.908  58.445  1.00  0.130          H  
ATOM   2677  HA  PHE A 170     -34.626   2.640  59.971  1.00  0.130          H  
ATOM   2678 1HB  PHE A 170     -34.066   3.200  57.041  1.00  0.180          H  
ATOM   2679 2HB  PHE A 170     -34.617   1.652  57.591  1.00  0.180          H  
ATOM   2680  HD1 PHE A 170     -35.539   5.010  56.737  1.00  0.180          H  
ATOM   2681  HD2 PHE A 170     -36.822   1.504  58.855  1.00  0.180          H  
ATOM   2682  HE1 PHE A 170     -37.824   5.862  56.796  1.00  0.180          H  
ATOM   2683  HE2 PHE A 170     -39.132   2.388  58.900  1.00  0.180          H  
ATOM   2684  HZ  PHE A 170     -39.602   4.566  57.891  1.00  0.180          H  
ATOM   2685  N   GLY A 171     -32.806   0.956  59.960  1.00  0.100          N  
ATOM   2686  CA  GLY A 171     -31.671   0.056  60.003  1.00  0.100          C  
ATOM   2687  C   GLY A 171     -31.505  -0.452  58.592  1.00  0.110          C  
ATOM   2688  O   GLY A 171     -32.504  -0.754  57.940  1.00  0.120          O  
ATOM   2689  H   GLY A 171     -33.689   0.714  60.421  1.00  0.120          H  
ATOM   2690 1HA  GLY A 171     -30.778   0.587  60.332  1.00  0.120          H  
ATOM   2691 2HA  GLY A 171     -31.864  -0.766  60.693  1.00  0.120          H  
ATOM   2692  N   LEU A 172     -30.274  -0.603  58.140  1.00  0.120          N  
ATOM   2693  CA  LEU A 172     -30.026  -1.090  56.794  1.00  0.120          C  
ATOM   2694  C   LEU A 172     -29.299  -2.412  56.843  1.00  0.130          C  
ATOM   2695  O   LEU A 172     -28.380  -2.581  57.647  1.00  0.180          O  
ATOM   2696  CB  LEU A 172     -29.204  -0.037  56.034  1.00  0.170          C  
ATOM   2697  CG  LEU A 172     -29.852   1.384  55.929  1.00  0.170          C  
ATOM   2698  CD1 LEU A 172     -28.871   2.339  55.254  1.00  0.170          C  
ATOM   2699  CD2 LEU A 172     -31.185   1.310  55.148  1.00  0.170          C  
ATOM   2700  H   LEU A 172     -29.495  -0.351  58.732  1.00  0.140          H  
ATOM   2701  HA  LEU A 172     -30.973  -1.265  56.286  1.00  0.140          H  
ATOM   2702 1HB  LEU A 172     -28.249   0.077  56.540  1.00  0.200          H  
ATOM   2703 2HB  LEU A 172     -29.014  -0.392  55.036  1.00  0.200          H  
ATOM   2704  HG  LEU A 172     -30.049   1.769  56.929  1.00  0.200          H  
ATOM   2705 1HD1 LEU A 172     -29.316   3.333  55.198  1.00  0.200          H  
ATOM   2706 2HD1 LEU A 172     -27.950   2.391  55.836  1.00  0.200          H  
ATOM   2707 3HD1 LEU A 172     -28.648   1.987  54.248  1.00  0.200          H  
ATOM   2708 1HD2 LEU A 172     -31.616   2.312  55.093  1.00  0.200          H  
ATOM   2709 2HD2 LEU A 172     -31.016   0.937  54.140  1.00  0.200          H  
ATOM   2710 3HD2 LEU A 172     -31.886   0.656  55.658  1.00  0.200          H  
ATOM   2711  N   THR A 173     -29.662  -3.327  55.941  1.00  0.120          N  
ATOM   2712  CA  THR A 173     -29.010  -4.634  55.896  1.00  0.130          C  
ATOM   2713  C   THR A 173     -27.781  -4.691  54.988  1.00  0.120          C  
ATOM   2714  O   THR A 173     -26.934  -5.571  55.140  1.00  0.130          O  
ATOM   2715  CB  THR A 173     -29.985  -5.680  55.351  1.00  0.180          C  
ATOM   2716  OG1 THR A 173     -30.300  -5.332  53.991  1.00  0.180          O  
ATOM   2717  CG2 THR A 173     -31.260  -5.669  56.167  1.00  0.180          C  
ATOM   2718  H   THR A 173     -30.462  -3.146  55.321  1.00  0.140          H  
ATOM   2719  HA  THR A 173     -28.706  -4.904  56.908  1.00  0.160          H  
ATOM   2720  HB  THR A 173     -29.526  -6.667  55.381  1.00  0.210          H  
ATOM   2721  HG1 THR A 173     -30.844  -6.035  53.595  1.00  0.210          H  
ATOM   2722 1HG2 THR A 173     -31.960  -6.401  55.769  1.00  0.210          H  
ATOM   2723 2HG2 THR A 173     -31.024  -5.914  57.190  1.00  0.210          H  
ATOM   2724 3HG2 THR A 173     -31.712  -4.688  56.126  1.00  0.210          H  
ATOM   2725  N   GLY A 174     -27.671  -3.755  54.041  1.00  0.110          N  
ATOM   2726  CA  GLY A 174     -26.582  -3.734  53.071  1.00  0.120          C  
ATOM   2727  C   GLY A 174     -26.881  -4.626  51.864  1.00  0.110          C  
ATOM   2728  O   GLY A 174     -26.065  -4.737  50.944  1.00  0.130          O  
ATOM   2729  H   GLY A 174     -28.395  -3.054  53.936  1.00  0.130          H  
ATOM   2730 1HA  GLY A 174     -26.422  -2.709  52.736  1.00  0.140          H  
ATOM   2731 2HA  GLY A 174     -25.662  -4.064  53.552  1.00  0.140          H  
ATOM   2732  N   ASN A 175     -28.050  -5.265  51.882  1.00  0.100          N  
ATOM   2733  CA  ASN A 175     -28.481  -6.159  50.824  1.00  0.090          C  
ATOM   2734  C   ASN A 175     -29.397  -5.459  49.830  1.00  0.090          C  
ATOM   2735  O   ASN A 175     -30.442  -4.915  50.198  1.00  0.100          O  
ATOM   2736  CB  ASN A 175     -29.164  -7.385  51.398  1.00  0.130          C  
ATOM   2737  CG  ASN A 175     -28.230  -8.243  52.214  1.00  0.130          C  
ATOM   2738  OD1 ASN A 175     -27.055  -8.423  51.870  1.00  0.130          O  
ATOM   2739  ND2 ASN A 175     -28.738  -8.795  53.285  1.00  0.130          N  
ATOM   2740  H   ASN A 175     -28.662  -5.122  52.682  1.00  0.120          H  
ATOM   2741  HA  ASN A 175     -27.601  -6.487  50.269  1.00  0.110          H  
ATOM   2742 1HB  ASN A 175     -29.999  -7.076  52.019  1.00  0.160          H  
ATOM   2743 2HB  ASN A 175     -29.572  -7.982  50.581  1.00  0.160          H  
ATOM   2744 1HD2 ASN A 175     -28.168  -9.381  53.863  1.00  0.160          H  
ATOM   2745 2HD2 ASN A 175     -29.696  -8.641  53.522  1.00  0.160          H  
ATOM   2746  N   ALA A 176     -28.995  -5.452  48.566  1.00  0.110          N  
ATOM   2747  CA  ALA A 176     -29.792  -4.820  47.527  1.00  0.120          C  
ATOM   2748  C   ALA A 176     -31.118  -5.596  47.391  1.00  0.090          C  
ATOM   2749  O   ALA A 176     -31.142  -6.791  47.691  1.00  0.110          O  
ATOM   2750  CB  ALA A 176     -29.035  -4.772  46.204  1.00  0.160          C  
ATOM   2751  H   ALA A 176     -28.117  -5.897  48.330  1.00  0.130          H  
ATOM   2752  HA  ALA A 176     -29.980  -3.809  47.852  1.00  0.140          H  
ATOM   2753 1HB  ALA A 176     -29.623  -4.279  45.439  1.00  0.200          H  
ATOM   2754 2HB  ALA A 176     -28.105  -4.220  46.349  1.00  0.200          H  
ATOM   2755 3HB  ALA A 176     -28.810  -5.786  45.880  1.00  0.200          H  
ATOM   2756  N   PRO A 177     -32.220  -4.963  46.940  1.00  0.080          N  
ATOM   2757  CA  PRO A 177     -33.534  -5.547  46.698  1.00  0.070          C  
ATOM   2758  C   PRO A 177     -33.538  -6.701  45.709  1.00  0.070          C  
ATOM   2759  O   PRO A 177     -32.676  -6.787  44.822  1.00  0.080          O  
ATOM   2760  CB  PRO A 177     -34.304  -4.378  46.086  1.00  0.110          C  
ATOM   2761  CG  PRO A 177     -33.631  -3.176  46.595  1.00  0.110          C  
ATOM   2762  CD  PRO A 177     -32.194  -3.510  46.701  1.00  0.110          C  
ATOM   2763  HA  PRO A 177     -33.977  -5.856  47.656  1.00  0.080          H  
ATOM   2764 1HB  PRO A 177     -34.285  -4.461  44.990  1.00  0.130          H  
ATOM   2765 2HB  PRO A 177     -35.359  -4.425  46.392  1.00  0.130          H  
ATOM   2766 1HG  PRO A 177     -33.831  -2.303  45.954  1.00  0.130          H  
ATOM   2767 2HG  PRO A 177     -34.033  -2.967  47.565  1.00  0.130          H  
ATOM   2768 1HD  PRO A 177     -31.658  -3.256  45.787  1.00  0.130          H  
ATOM   2769 2HD  PRO A 177     -31.847  -2.954  47.579  1.00  0.130          H  
ATOM   2770  N   THR A 178     -34.515  -7.587  45.889  1.00  0.070          N  
ATOM   2771  CA  THR A 178     -34.702  -8.738  45.030  1.00  0.070          C  
ATOM   2772  C   THR A 178     -34.843  -8.285  43.590  1.00  0.060          C  
ATOM   2773  O   THR A 178     -35.602  -7.376  43.278  1.00  0.060          O  
ATOM   2774  CB  THR A 178     -35.950  -9.539  45.468  1.00  0.100          C  
ATOM   2775  OG1 THR A 178     -35.791  -9.968  46.829  1.00  0.100          O  
ATOM   2776  CG2 THR A 178     -36.155 -10.748  44.578  1.00  0.100          C  
ATOM   2777  H   THR A 178     -35.164  -7.466  46.656  1.00  0.080          H  
ATOM   2778  HA  THR A 178     -33.825  -9.381  45.106  1.00  0.080          H  
ATOM   2779  HB  THR A 178     -36.813  -8.908  45.408  1.00  0.120          H  
ATOM   2780  HG1 THR A 178     -36.623 -10.337  47.146  1.00  0.120          H  
ATOM   2781 1HG2 THR A 178     -37.038 -11.291  44.910  1.00  0.120          H  
ATOM   2782 2HG2 THR A 178     -36.304 -10.435  43.550  1.00  0.120          H  
ATOM   2783 3HG2 THR A 178     -35.286 -11.400  44.636  1.00  0.120          H  
ATOM   2784  N   ASP A 179     -34.065  -8.902  42.714  1.00  0.070          N  
ATOM   2785  CA  ASP A 179     -34.027  -8.590  41.293  1.00  0.070          C  
ATOM   2786  C   ASP A 179     -33.709  -7.121  41.002  1.00  0.070          C  
ATOM   2787  O   ASP A 179     -34.135  -6.580  39.967  1.00  0.100          O  
ATOM   2788  CB  ASP A 179     -35.359  -8.963  40.646  1.00  0.100          C  
ATOM   2789  CG  ASP A 179     -35.654 -10.452  40.755  1.00  0.100          C  
ATOM   2790  OD1 ASP A 179     -34.728 -11.245  40.740  1.00  0.100          O  
ATOM   2791  OD2 ASP A 179     -36.827 -10.806  40.841  1.00  0.100          O  
ATOM   2792  H   ASP A 179     -33.477  -9.652  43.051  1.00  0.080          H  
ATOM   2793  HA  ASP A 179     -33.244  -9.198  40.838  1.00  0.080          H  
ATOM   2794 1HB  ASP A 179     -36.173  -8.399  41.104  1.00  0.120          H  
ATOM   2795 2HB  ASP A 179     -35.336  -8.693  39.587  1.00  0.120          H  
ATOM   2796  N   TRP A 180     -32.833  -6.518  41.828  1.00  0.070          N  
ATOM   2797  CA  TRP A 180     -32.402  -5.135  41.659  1.00  0.100          C  
ATOM   2798  C   TRP A 180     -31.874  -4.881  40.255  1.00  0.090          C  
ATOM   2799  O   TRP A 180     -32.170  -3.861  39.638  1.00  0.100          O  
ATOM   2800  CB  TRP A 180     -31.390  -4.721  42.718  1.00  0.130          C  
ATOM   2801  CG  TRP A 180     -30.974  -3.317  42.572  1.00  0.130          C  
ATOM   2802  CD1 TRP A 180     -31.658  -2.226  43.015  1.00  0.130          C  
ATOM   2803  CD2 TRP A 180     -29.759  -2.817  41.982  1.00  0.130          C  
ATOM   2804  NE1 TRP A 180     -30.967  -1.090  42.718  1.00  0.130          N  
ATOM   2805  CE2 TRP A 180     -29.799  -1.429  42.089  1.00  0.130          C  
ATOM   2806  CE3 TRP A 180     -28.659  -3.425  41.387  1.00  0.130          C  
ATOM   2807  CZ2 TRP A 180     -28.775  -0.626  41.619  1.00  0.130          C  
ATOM   2808  CZ3 TRP A 180     -27.629  -2.630  40.921  1.00  0.130          C  
ATOM   2809  CH2 TRP A 180     -27.685  -1.261  41.034  1.00  0.130          C  
ATOM   2810  H   TRP A 180     -32.516  -6.996  42.678  1.00  0.080          H  
ATOM   2811  HA  TRP A 180     -33.247  -4.498  41.837  1.00  0.120          H  
ATOM   2812 1HB  TRP A 180     -31.832  -4.827  43.699  1.00  0.150          H  
ATOM   2813 2HB  TRP A 180     -30.516  -5.364  42.677  1.00  0.150          H  
ATOM   2814  HD1 TRP A 180     -32.620  -2.257  43.524  1.00  0.150          H  
ATOM   2815  HE1 TRP A 180     -31.242  -0.143  42.929  1.00  0.150          H  
ATOM   2816  HE3 TRP A 180     -28.608  -4.506  41.295  1.00  0.150          H  
ATOM   2817  HZ2 TRP A 180     -28.801   0.469  41.704  1.00  0.150          H  
ATOM   2818  HZ3 TRP A 180     -26.773  -3.121  40.459  1.00  0.150          H  
ATOM   2819  HH2 TRP A 180     -26.860  -0.658  40.658  1.00  0.150          H  
ATOM   2820  N   ASN A 181     -31.123  -5.832  39.715  1.00  0.090          N  
ATOM   2821  CA  ASN A 181     -30.515  -5.683  38.396  1.00  0.110          C  
ATOM   2822  C   ASN A 181     -31.530  -5.420  37.270  1.00  0.130          C  
ATOM   2823  O   ASN A 181     -31.153  -4.907  36.212  1.00  0.160          O  
ATOM   2824  CB  ASN A 181     -29.699  -6.912  38.059  1.00  0.150          C  
ATOM   2825  CG  ASN A 181     -28.427  -7.013  38.852  1.00  0.150          C  
ATOM   2826  OD1 ASN A 181     -27.921  -6.037  39.413  1.00  0.150          O  
ATOM   2827  ND2 ASN A 181     -27.893  -8.202  38.915  1.00  0.150          N  
ATOM   2828  H   ASN A 181     -30.936  -6.661  40.261  1.00  0.110          H  
ATOM   2829  HA  ASN A 181     -29.849  -4.820  38.433  1.00  0.130          H  
ATOM   2830 1HB  ASN A 181     -30.301  -7.803  38.240  1.00  0.180          H  
ATOM   2831 2HB  ASN A 181     -29.452  -6.899  36.998  1.00  0.180          H  
ATOM   2832 1HD2 ASN A 181     -27.045  -8.343  39.428  1.00  0.180          H  
ATOM   2833 2HD2 ASN A 181     -28.327  -8.975  38.451  1.00  0.180          H  
ATOM   2834  N   GLU A 182     -32.798  -5.805  37.469  1.00  0.130          N  
ATOM   2835  CA  GLU A 182     -33.827  -5.591  36.462  1.00  0.190          C  
ATOM   2836  C   GLU A 182     -34.633  -4.334  36.812  1.00  0.140          C  
ATOM   2837  O   GLU A 182     -34.889  -3.479  35.954  1.00  0.220          O  
ATOM   2838  CB  GLU A 182     -34.789  -6.793  36.408  1.00  0.240          C  
ATOM   2839  CG  GLU A 182     -34.168  -8.135  35.987  1.00  0.240          C  
ATOM   2840  CD  GLU A 182     -33.743  -8.198  34.540  1.00  0.240          C  
ATOM   2841  OE1 GLU A 182     -34.514  -7.811  33.697  1.00  0.240          O  
ATOM   2842  OE2 GLU A 182     -32.654  -8.645  34.281  1.00  0.240          O  
ATOM   2843  H   GLU A 182     -33.068  -6.209  38.364  1.00  0.160          H  
ATOM   2844  HA  GLU A 182     -33.355  -5.454  35.488  1.00  0.230          H  
ATOM   2845 1HB  GLU A 182     -35.233  -6.936  37.394  1.00  0.290          H  
ATOM   2846 2HB  GLU A 182     -35.600  -6.572  35.720  1.00  0.290          H  
ATOM   2847 1HG  GLU A 182     -33.296  -8.323  36.614  1.00  0.290          H  
ATOM   2848 2HG  GLU A 182     -34.894  -8.926  36.180  1.00  0.290          H  
ATOM   2849  N   ILE A 183     -35.006  -4.198  38.097  1.00  0.070          N  
ATOM   2850  CA  ILE A 183     -35.846  -3.066  38.508  1.00  0.090          C  
ATOM   2851  C   ILE A 183     -35.113  -1.728  38.516  1.00  0.050          C  
ATOM   2852  O   ILE A 183     -35.733  -0.684  38.335  1.00  0.090          O  
ATOM   2853  CB  ILE A 183     -36.571  -3.282  39.865  1.00  0.120          C  
ATOM   2854  CG1 ILE A 183     -35.588  -3.391  41.017  1.00  0.120          C  
ATOM   2855  CG2 ILE A 183     -37.409  -4.547  39.758  1.00  0.120          C  
ATOM   2856  CD1 ILE A 183     -36.178  -3.320  42.425  1.00  0.120          C  
ATOM   2857  H   ILE A 183     -34.720  -4.914  38.771  1.00  0.080          H  
ATOM   2858  HA  ILE A 183     -36.642  -2.981  37.776  1.00  0.110          H  
ATOM   2859  HB  ILE A 183     -37.215  -2.441  40.067  1.00  0.140          H  
ATOM   2860 1HG1 ILE A 183     -35.120  -4.345  40.911  1.00  0.140          H  
ATOM   2861 2HG1 ILE A 183     -34.840  -2.613  40.941  1.00  0.140          H  
ATOM   2862 1HG2 ILE A 183     -37.942  -4.718  40.674  1.00  0.140          H  
ATOM   2863 2HG2 ILE A 183     -38.124  -4.441  38.944  1.00  0.140          H  
ATOM   2864 3HG2 ILE A 183     -36.758  -5.401  39.561  1.00  0.140          H  
ATOM   2865 1HD1 ILE A 183     -35.379  -3.438  43.151  1.00  0.140          H  
ATOM   2866 2HD1 ILE A 183     -36.654  -2.352  42.567  1.00  0.140          H  
ATOM   2867 3HD1 ILE A 183     -36.905  -4.106  42.575  1.00  0.140          H  
ATOM   2868  N   LYS A 184     -33.787  -1.731  38.664  1.00  0.080          N  
ATOM   2869  CA  LYS A 184     -33.031  -0.483  38.701  1.00  0.140          C  
ATOM   2870  C   LYS A 184     -33.221   0.361  37.452  1.00  0.090          C  
ATOM   2871  O   LYS A 184     -33.020   1.571  37.488  1.00  0.160          O  
ATOM   2872  CB  LYS A 184     -31.526  -0.750  38.848  1.00  0.170          C  
ATOM   2873  CG  LYS A 184     -30.833  -1.355  37.582  1.00  0.170          C  
ATOM   2874  CD  LYS A 184     -29.355  -1.582  37.819  1.00  0.170          C  
ATOM   2875  CE  LYS A 184     -28.641  -2.280  36.637  1.00  0.170          C  
ATOM   2876  NZ  LYS A 184     -28.674  -1.487  35.346  1.00  0.170          N  
ATOM   2877  H   LYS A 184     -33.296  -2.609  38.849  1.00  0.100          H  
ATOM   2878  HA  LYS A 184     -33.372   0.091  39.555  1.00  0.170          H  
ATOM   2879 1HB  LYS A 184     -31.015   0.178  39.114  1.00  0.210          H  
ATOM   2880 2HB  LYS A 184     -31.373  -1.447  39.663  1.00  0.210          H  
ATOM   2881 1HG  LYS A 184     -31.308  -2.307  37.325  1.00  0.210          H  
ATOM   2882 2HG  LYS A 184     -30.929  -0.673  36.745  1.00  0.210          H  
ATOM   2883 1HD  LYS A 184     -28.867  -0.635  38.046  1.00  0.210          H  
ATOM   2884 2HD  LYS A 184     -29.270  -2.231  38.679  1.00  0.210          H  
ATOM   2885 1HE  LYS A 184     -27.603  -2.442  36.921  1.00  0.210          H  
ATOM   2886 2HE  LYS A 184     -29.111  -3.247  36.466  1.00  0.210          H  
ATOM   2887 1HZ  LYS A 184     -28.182  -2.006  34.632  1.00  0.210          H  
ATOM   2888 2HZ  LYS A 184     -29.625  -1.340  35.039  1.00  0.210          H  
ATOM   2889 3HZ  LYS A 184     -28.233  -0.589  35.460  1.00  0.210          H  
ATOM   2890  N   GLY A 185     -33.563  -0.266  36.324  1.00  0.110          N  
ATOM   2891  CA  GLY A 185     -33.712   0.487  35.095  1.00  0.100          C  
ATOM   2892  C   GLY A 185     -35.158   0.887  34.823  1.00  0.080          C  
ATOM   2893  O   GLY A 185     -35.445   1.531  33.807  1.00  0.080          O  
ATOM   2894  H   GLY A 185     -33.767  -1.273  36.323  1.00  0.130          H  
ATOM   2895 1HA  GLY A 185     -33.084   1.376  35.138  1.00  0.120          H  
ATOM   2896 2HA  GLY A 185     -33.341  -0.114  34.264  1.00  0.120          H  
ATOM   2897  N   LYS A 186     -36.080   0.544  35.716  1.00  0.060          N  
ATOM   2898  CA  LYS A 186     -37.478   0.843  35.448  1.00  0.050          C  
ATOM   2899  C   LYS A 186     -37.847   2.264  35.841  1.00  0.060          C  
ATOM   2900  O   LYS A 186     -37.210   2.898  36.685  1.00  0.090          O  
ATOM   2901  CB  LYS A 186     -38.400  -0.177  36.091  1.00  0.070          C  
ATOM   2902  CG  LYS A 186     -38.261  -1.578  35.517  1.00  0.070          C  
ATOM   2903  CD  LYS A 186     -39.325  -2.548  36.057  1.00  0.070          C  
ATOM   2904  CE  LYS A 186     -39.041  -3.980  35.577  1.00  0.070          C  
ATOM   2905  NZ  LYS A 186     -40.165  -4.922  35.865  1.00  0.070          N  
ATOM   2906  H   LYS A 186     -35.818   0.070  36.583  1.00  0.070          H  
ATOM   2907  HA  LYS A 186     -37.642   0.767  34.372  1.00  0.060          H  
ATOM   2908 1HB  LYS A 186     -38.182  -0.231  37.156  1.00  0.090          H  
ATOM   2909 2HB  LYS A 186     -39.424   0.140  35.956  1.00  0.090          H  
ATOM   2910 1HG  LYS A 186     -38.371  -1.519  34.432  1.00  0.090          H  
ATOM   2911 2HG  LYS A 186     -37.266  -1.963  35.734  1.00  0.090          H  
ATOM   2912 1HD  LYS A 186     -39.332  -2.528  37.150  1.00  0.090          H  
ATOM   2913 2HD  LYS A 186     -40.315  -2.249  35.696  1.00  0.090          H  
ATOM   2914 1HE  LYS A 186     -38.852  -3.974  34.507  1.00  0.090          H  
ATOM   2915 2HE  LYS A 186     -38.149  -4.339  36.093  1.00  0.090          H  
ATOM   2916 1HZ  LYS A 186     -39.931  -5.874  35.534  1.00  0.090          H  
ATOM   2917 2HZ  LYS A 186     -40.399  -4.973  36.853  1.00  0.090          H  
ATOM   2918 3HZ  LYS A 186     -40.986  -4.603  35.348  1.00  0.090          H  
ATOM   2919  N   VAL A 187     -38.871   2.763  35.176  1.00  0.060          N  
ATOM   2920  CA  VAL A 187     -39.391   4.095  35.341  1.00  0.110          C  
ATOM   2921  C   VAL A 187     -40.464   4.125  36.413  1.00  0.060          C  
ATOM   2922  O   VAL A 187     -41.387   3.325  36.334  1.00  0.070          O  
ATOM   2923  CB  VAL A 187     -40.040   4.530  33.994  1.00  0.130          C  
ATOM   2924  CG1 VAL A 187     -40.650   5.911  34.080  1.00  0.130          C  
ATOM   2925  CG2 VAL A 187     -39.031   4.470  32.936  1.00  0.130          C  
ATOM   2926  H   VAL A 187     -39.335   2.151  34.515  1.00  0.070          H  
ATOM   2927  HA  VAL A 187     -38.551   4.742  35.566  1.00  0.130          H  
ATOM   2928  HB  VAL A 187     -40.846   3.840  33.742  1.00  0.160          H  
ATOM   2929 1HG1 VAL A 187     -41.084   6.174  33.127  1.00  0.160          H  
ATOM   2930 2HG1 VAL A 187     -41.414   5.925  34.821  1.00  0.160          H  
ATOM   2931 3HG1 VAL A 187     -39.892   6.622  34.333  1.00  0.160          H  
ATOM   2932 1HG2 VAL A 187     -39.485   4.764  31.995  1.00  0.160          H  
ATOM   2933 2HG2 VAL A 187     -38.239   5.133  33.178  1.00  0.160          H  
ATOM   2934 3HG2 VAL A 187     -38.641   3.456  32.855  1.00  0.160          H  
ATOM   2935  N   PRO A 188     -40.371   4.964  37.449  1.00  0.090          N  
ATOM   2936  CA  PRO A 188     -41.401   5.100  38.443  1.00  0.080          C  
ATOM   2937  C   PRO A 188     -42.580   5.692  37.720  1.00  0.080          C  
ATOM   2938  O   PRO A 188     -42.399   6.517  36.834  1.00  0.170          O  
ATOM   2939  CB  PRO A 188     -40.757   6.009  39.490  1.00  0.120          C  
ATOM   2940  CG  PRO A 188     -39.681   6.772  38.736  1.00  0.120          C  
ATOM   2941  CD  PRO A 188     -39.221   5.834  37.628  1.00  0.120          C  
ATOM   2942  HA  PRO A 188     -41.681   4.130  38.850  1.00  0.100          H  
ATOM   2943 1HB  PRO A 188     -41.524   6.665  39.931  1.00  0.140          H  
ATOM   2944 2HB  PRO A 188     -40.349   5.399  40.303  1.00  0.140          H  
ATOM   2945 1HG  PRO A 188     -40.069   7.713  38.345  1.00  0.140          H  
ATOM   2946 2HG  PRO A 188     -38.862   7.039  39.418  1.00  0.140          H  
ATOM   2947 1HD  PRO A 188     -39.088   6.436  36.745  1.00  0.140          H  
ATOM   2948 2HD  PRO A 188     -38.318   5.257  37.902  1.00  0.140          H  
ATOM   2949  N   VAL A 189     -43.765   5.287  38.101  1.00  0.060          N  
ATOM   2950  CA  VAL A 189     -44.986   5.774  37.499  1.00  0.110          C  
ATOM   2951  C   VAL A 189     -45.881   6.372  38.549  1.00  0.080          C  
ATOM   2952  O   VAL A 189     -46.446   7.438  38.343  1.00  0.220          O  
ATOM   2953  CB  VAL A 189     -45.723   4.618  36.794  1.00  0.130          C  
ATOM   2954  CG1 VAL A 189     -46.991   5.085  36.211  1.00  0.130          C  
ATOM   2955  CG2 VAL A 189     -44.867   4.075  35.739  1.00  0.130          C  
ATOM   2956  H   VAL A 189     -43.813   4.563  38.808  1.00  0.070          H  
ATOM   2957  HA  VAL A 189     -44.738   6.542  36.766  1.00  0.130          H  
ATOM   2958  HB  VAL A 189     -45.957   3.837  37.519  1.00  0.160          H  
ATOM   2959 1HG1 VAL A 189     -47.489   4.259  35.708  1.00  0.160          H  
ATOM   2960 2HG1 VAL A 189     -47.634   5.490  36.942  1.00  0.160          H  
ATOM   2961 3HG1 VAL A 189     -46.747   5.831  35.528  1.00  0.160          H  
ATOM   2962 1HG2 VAL A 189     -45.390   3.275  35.249  1.00  0.160          H  
ATOM   2963 2HG2 VAL A 189     -44.632   4.849  35.020  1.00  0.160          H  
ATOM   2964 3HG2 VAL A 189     -43.944   3.698  36.176  1.00  0.160          H  
ATOM   2965  N   GLU A 190     -46.092   5.607  39.620  1.00  0.070          N  
ATOM   2966  CA  GLU A 190     -46.977   6.006  40.720  1.00  0.070          C  
ATOM   2967  C   GLU A 190     -46.382   5.705  42.068  1.00  0.070          C  
ATOM   2968  O   GLU A 190     -45.593   4.771  42.222  1.00  0.070          O  
ATOM   2969  CB  GLU A 190     -48.344   5.319  40.689  1.00  0.100          C  
ATOM   2970  CG  GLU A 190     -49.220   5.656  39.561  1.00  0.100          C  
ATOM   2971  CD  GLU A 190     -50.524   5.035  39.693  1.00  0.100          C  
ATOM   2972  OE1 GLU A 190     -50.700   4.312  40.650  1.00  0.100          O  
ATOM   2973  OE2 GLU A 190     -51.374   5.289  38.873  1.00  0.100          O  
ATOM   2974  H   GLU A 190     -45.577   4.727  39.665  1.00  0.080          H  
ATOM   2975  HA  GLU A 190     -47.134   7.080  40.661  1.00  0.080          H  
ATOM   2976 1HB  GLU A 190     -48.205   4.246  40.669  1.00  0.120          H  
ATOM   2977 2HB  GLU A 190     -48.882   5.557  41.609  1.00  0.120          H  
ATOM   2978 1HG  GLU A 190     -49.320   6.716  39.494  1.00  0.120          H  
ATOM   2979 2HG  GLU A 190     -48.778   5.297  38.677  1.00  0.120          H  
ATOM   2980  N   VAL A 191     -46.791   6.476  43.064  1.00  0.090          N  
ATOM   2981  CA  VAL A 191     -46.387   6.221  44.427  1.00  0.090          C  
ATOM   2982  C   VAL A 191     -47.627   6.305  45.307  1.00  0.100          C  
ATOM   2983  O   VAL A 191     -48.447   7.202  45.092  1.00  0.120          O  
ATOM   2984  CB  VAL A 191     -45.327   7.253  44.907  1.00  0.130          C  
ATOM   2985  CG1 VAL A 191     -44.844   6.930  46.365  1.00  0.130          C  
ATOM   2986  CG2 VAL A 191     -44.161   7.261  43.956  1.00  0.130          C  
ATOM   2987  H   VAL A 191     -47.445   7.228  42.876  1.00  0.110          H  
ATOM   2988  HA  VAL A 191     -45.970   5.229  44.483  1.00  0.110          H  
ATOM   2989  HB  VAL A 191     -45.784   8.241  44.932  1.00  0.150          H  
ATOM   2990 1HG1 VAL A 191     -44.118   7.670  46.677  1.00  0.150          H  
ATOM   2991 2HG1 VAL A 191     -45.662   6.932  47.062  1.00  0.150          H  
ATOM   2992 3HG1 VAL A 191     -44.382   5.945  46.372  1.00  0.150          H  
ATOM   2993 1HG2 VAL A 191     -43.440   7.990  44.289  1.00  0.150          H  
ATOM   2994 2HG2 VAL A 191     -43.708   6.269  43.938  1.00  0.150          H  
ATOM   2995 3HG2 VAL A 191     -44.489   7.526  42.957  1.00  0.150          H  
ATOM   2996  N   VAL A 192     -47.789   5.367  46.252  1.00  0.090          N  
ATOM   2997  CA  VAL A 192     -48.890   5.461  47.224  1.00  0.110          C  
ATOM   2998  C   VAL A 192     -48.384   5.317  48.659  1.00  0.110          C  
ATOM   2999  O   VAL A 192     -47.328   4.735  48.910  1.00  0.250          O  
ATOM   3000  CB  VAL A 192     -50.034   4.447  46.958  1.00  0.150          C  
ATOM   3001  CG1 VAL A 192     -50.625   4.718  45.621  1.00  0.150          C  
ATOM   3002  CG2 VAL A 192     -49.545   3.005  47.043  1.00  0.150          C  
ATOM   3003  H   VAL A 192     -47.079   4.630  46.303  1.00  0.110          H  
ATOM   3004  HA  VAL A 192     -49.336   6.449  47.134  1.00  0.130          H  
ATOM   3005  HB  VAL A 192     -50.818   4.601  47.700  1.00  0.180          H  
ATOM   3006 1HG1 VAL A 192     -51.434   4.039  45.464  1.00  0.180          H  
ATOM   3007 2HG1 VAL A 192     -50.995   5.740  45.584  1.00  0.180          H  
ATOM   3008 3HG1 VAL A 192     -49.890   4.588  44.850  1.00  0.180          H  
ATOM   3009 1HG2 VAL A 192     -50.374   2.321  46.857  1.00  0.180          H  
ATOM   3010 2HG2 VAL A 192     -48.777   2.849  46.300  1.00  0.180          H  
ATOM   3011 3HG2 VAL A 192     -49.145   2.819  48.027  1.00  0.180          H  
ATOM   3012  N   GLN A 193     -49.186   5.810  49.604  1.00  0.120          N  
ATOM   3013  CA  GLN A 193     -48.907   5.762  51.044  1.00  0.130          C  
ATOM   3014  C   GLN A 193     -49.791   4.763  51.767  1.00  0.130          C  
ATOM   3015  O   GLN A 193     -51.002   4.754  51.551  1.00  0.170          O  
ATOM   3016  CB  GLN A 193     -49.114   7.171  51.637  1.00  0.180          C  
ATOM   3017  CG  GLN A 193     -48.903   7.297  53.145  1.00  0.180          C  
ATOM   3018  CD  GLN A 193     -48.978   8.772  53.645  1.00  0.180          C  
ATOM   3019  OE1 GLN A 193     -49.483   9.686  52.968  1.00  0.180          O  
ATOM   3020  NE2 GLN A 193     -48.466   8.993  54.839  1.00  0.180          N  
ATOM   3021  H   GLN A 193     -50.046   6.254  49.311  1.00  0.140          H  
ATOM   3022  HA  GLN A 193     -47.879   5.448  51.196  1.00  0.160          H  
ATOM   3023 1HB  GLN A 193     -48.433   7.864  51.154  1.00  0.210          H  
ATOM   3024 2HB  GLN A 193     -50.126   7.508  51.416  1.00  0.210          H  
ATOM   3025 1HG  GLN A 193     -49.704   6.746  53.647  1.00  0.210          H  
ATOM   3026 2HG  GLN A 193     -47.947   6.866  53.426  1.00  0.210          H  
ATOM   3027 1HE2 GLN A 193     -48.490   9.937  55.254  1.00  0.210          H  
ATOM   3028 2HE2 GLN A 193     -48.077   8.240  55.367  1.00  0.210          H  
ATOM   3029  N   SER A 194     -49.203   3.941  52.640  1.00  0.100          N  
ATOM   3030  CA  SER A 194     -49.991   2.964  53.381  1.00  0.110          C  
ATOM   3031  C   SER A 194     -50.812   3.654  54.488  1.00  0.140          C  
ATOM   3032  O   SER A 194     -50.224   4.284  55.376  1.00  0.350          O  
ATOM   3033  CB  SER A 194     -49.092   1.936  54.021  1.00  0.150          C  
ATOM   3034  OG  SER A 194     -49.844   1.010  54.767  1.00  0.150          O  
ATOM   3035  H   SER A 194     -48.185   3.974  52.787  1.00  0.120          H  
ATOM   3036  HA  SER A 194     -50.626   2.468  52.659  1.00  0.130          H  
ATOM   3037 1HB  SER A 194     -48.507   1.432  53.280  1.00  0.180          H  
ATOM   3038 2HB  SER A 194     -48.392   2.452  54.678  1.00  0.180          H  
ATOM   3039  HG  SER A 194     -49.208   0.410  55.162  1.00  0.180          H  
ATOM   3040  N   PRO A 195     -52.159   3.501  54.520  1.00  0.160          N  
ATOM   3041  CA  PRO A 195     -53.062   4.163  55.447  1.00  0.190          C  
ATOM   3042  C   PRO A 195     -52.817   3.844  56.912  1.00  0.120          C  
ATOM   3043  O   PRO A 195     -53.189   4.641  57.774  1.00  0.190          O  
ATOM   3044  CB  PRO A 195     -54.440   3.651  54.999  1.00  0.290          C  
ATOM   3045  CG  PRO A 195     -54.164   2.355  54.271  1.00  0.290          C  
ATOM   3046  CD  PRO A 195     -52.833   2.556  53.608  1.00  0.290          C  
ATOM   3047  HA  PRO A 195     -52.989   5.248  55.283  1.00  0.230          H  
ATOM   3048 1HB  PRO A 195     -55.089   3.514  55.879  1.00  0.340          H  
ATOM   3049 2HB  PRO A 195     -54.925   4.401  54.359  1.00  0.340          H  
ATOM   3050 1HG  PRO A 195     -54.168   1.503  54.967  1.00  0.340          H  
ATOM   3051 2HG  PRO A 195     -54.961   2.163  53.537  1.00  0.340          H  
ATOM   3052 1HD  PRO A 195     -52.332   1.576  53.578  1.00  0.340          H  
ATOM   3053 2HD  PRO A 195     -52.967   3.010  52.617  1.00  0.340          H  
ATOM   3054  N   HIS A 196     -52.193   2.700  57.226  1.00  0.100          N  
ATOM   3055  CA  HIS A 196     -51.974   2.455  58.632  1.00  0.150          C  
ATOM   3056  C   HIS A 196     -50.577   1.922  58.891  1.00  0.230          C  
ATOM   3057  O   HIS A 196     -50.385   1.111  59.796  1.00  0.630          O  
ATOM   3058  CB  HIS A 196     -52.981   1.403  59.112  1.00  0.190          C  
ATOM   3059  CG  HIS A 196     -54.409   1.765  58.835  1.00  0.190          C  
ATOM   3060  ND1 HIS A 196     -55.083   2.752  59.516  1.00  0.190          N  
ATOM   3061  CD2 HIS A 196     -55.279   1.260  57.932  1.00  0.190          C  
ATOM   3062  CE1 HIS A 196     -56.315   2.836  59.040  1.00  0.190          C  
ATOM   3063  NE2 HIS A 196     -56.456   1.941  58.078  1.00  0.190          N  
ATOM   3064  H   HIS A 196     -51.906   2.007  56.546  1.00  0.120          H  
ATOM   3065  HA  HIS A 196     -52.100   3.371  59.206  1.00  0.180          H  
ATOM   3066 1HB  HIS A 196     -52.771   0.451  58.621  1.00  0.230          H  
ATOM   3067 2HB  HIS A 196     -52.870   1.253  60.185  1.00  0.230          H  
ATOM   3068  HD1 HIS A 196     -54.625   3.553  59.909  1.00  0.230          H  
ATOM   3069  HD2 HIS A 196     -55.190   0.477  57.181  1.00  0.230          H  
ATOM   3070  HE1 HIS A 196     -57.016   3.564  59.448  1.00  0.230          H  
ATOM   3071  N   SER A 197     -49.570   2.449  58.211  1.00  0.170          N  
ATOM   3072  CA  SER A 197     -48.227   1.966  58.505  1.00  0.140          C  
ATOM   3073  C   SER A 197     -47.247   3.116  58.319  1.00  0.120          C  
ATOM   3074  O   SER A 197     -47.017   3.560  57.185  1.00  0.190          O  
ATOM   3075  CB  SER A 197     -47.851   0.813  57.612  1.00  0.210          C  
ATOM   3076  OG  SER A 197     -46.581   0.333  57.950  1.00  0.210          O  
ATOM   3077  H   SER A 197     -49.739   3.143  57.469  1.00  0.200          H  
ATOM   3078  HA  SER A 197     -48.203   1.578  59.513  1.00  0.170          H  
ATOM   3079 1HB  SER A 197     -48.586   0.015  57.706  1.00  0.250          H  
ATOM   3080 2HB  SER A 197     -47.855   1.139  56.595  1.00  0.250          H  
ATOM   3081  HG  SER A 197     -46.370  -0.340  57.301  1.00  0.250          H  
ATOM   3082  N   PRO A 198     -46.701   3.679  59.413  1.00  0.180          N  
ATOM   3083  CA  PRO A 198     -45.824   4.823  59.392  1.00  0.150          C  
ATOM   3084  C   PRO A 198     -44.667   4.584  58.462  1.00  0.110          C  
ATOM   3085  O   PRO A 198     -44.060   3.516  58.472  1.00  0.120          O  
ATOM   3086  CB  PRO A 198     -45.355   4.916  60.849  1.00  0.220          C  
ATOM   3087  CG  PRO A 198     -46.489   4.319  61.643  1.00  0.220          C  
ATOM   3088  CD  PRO A 198     -47.004   3.181  60.779  1.00  0.220          C  
ATOM   3089  HA  PRO A 198     -46.391   5.717  59.096  1.00  0.180          H  
ATOM   3090 1HB  PRO A 198     -44.405   4.374  60.974  1.00  0.270          H  
ATOM   3091 2HB  PRO A 198     -45.159   5.968  61.109  1.00  0.270          H  
ATOM   3092 1HG  PRO A 198     -46.121   3.974  62.625  1.00  0.270          H  
ATOM   3093 2HG  PRO A 198     -47.255   5.084  61.843  1.00  0.270          H  
ATOM   3094 1HD  PRO A 198     -46.468   2.241  60.986  1.00  0.270          H  
ATOM   3095 2HD  PRO A 198     -48.093   3.112  60.960  1.00  0.270          H  
ATOM   3096  N   ASN A 199     -44.369   5.610  57.694  1.00  0.100          N  
ATOM   3097  CA  ASN A 199     -43.326   5.699  56.692  1.00  0.090          C  
ATOM   3098  C   ASN A 199     -43.271   4.534  55.697  1.00  0.090          C  
ATOM   3099  O   ASN A 199     -42.225   4.311  55.083  1.00  0.100          O  
ATOM   3100  CB  ASN A 199     -41.991   5.799  57.393  1.00  0.130          C  
ATOM   3101  CG  ASN A 199     -41.877   6.992  58.300  1.00  0.130          C  
ATOM   3102  OD1 ASN A 199     -42.387   8.094  58.042  1.00  0.130          O  
ATOM   3103  ND2 ASN A 199     -41.207   6.782  59.398  1.00  0.130          N  
ATOM   3104  H   ASN A 199     -44.938   6.439  57.789  1.00  0.120          H  
ATOM   3105  HA  ASN A 199     -43.496   6.612  56.126  1.00  0.110          H  
ATOM   3106 1HB  ASN A 199     -41.834   4.898  57.981  1.00  0.160          H  
ATOM   3107 2HB  ASN A 199     -41.199   5.852  56.655  1.00  0.160          H  
ATOM   3108 1HD2 ASN A 199     -41.090   7.523  60.058  1.00  0.160          H  
ATOM   3109 2HD2 ASN A 199     -40.822   5.875  59.569  1.00  0.160          H  
ATOM   3110  N   LEU A 200     -44.411   3.899  55.395  1.00  0.080          N  
ATOM   3111  CA  LEU A 200     -44.430   2.848  54.374  1.00  0.090          C  
ATOM   3112  C   LEU A 200     -45.099   3.322  53.097  1.00  0.090          C  
ATOM   3113  O   LEU A 200     -46.256   3.766  53.113  1.00  0.090          O  
ATOM   3114  CB  LEU A 200     -45.143   1.595  54.878  1.00  0.120          C  
ATOM   3115  CG  LEU A 200     -45.336   0.437  53.837  1.00  0.120          C  
ATOM   3116  CD1 LEU A 200     -44.001  -0.165  53.408  1.00  0.120          C  
ATOM   3117  CD2 LEU A 200     -46.173  -0.602  54.444  1.00  0.120          C  
ATOM   3118  H   LEU A 200     -45.263   4.081  55.940  1.00  0.100          H  
ATOM   3119  HA  LEU A 200     -43.399   2.588  54.137  1.00  0.110          H  
ATOM   3120 1HB  LEU A 200     -44.579   1.204  55.724  1.00  0.150          H  
ATOM   3121 2HB  LEU A 200     -46.116   1.896  55.239  1.00  0.150          H  
ATOM   3122  HG  LEU A 200     -45.833   0.824  52.945  1.00  0.150          H  
ATOM   3123 1HD1 LEU A 200     -44.191  -0.959  52.700  1.00  0.150          H  
ATOM   3124 2HD1 LEU A 200     -43.372   0.583  52.938  1.00  0.150          H  
ATOM   3125 3HD1 LEU A 200     -43.499  -0.566  54.266  1.00  0.150          H  
ATOM   3126 1HD2 LEU A 200     -46.317  -1.389  53.724  1.00  0.150          H  
ATOM   3127 2HD2 LEU A 200     -45.677  -0.998  55.325  1.00  0.150          H  
ATOM   3128 3HD2 LEU A 200     -47.130  -0.192  54.721  1.00  0.150          H  
ATOM   3129  N   TYR A 201     -44.365   3.209  51.996  1.00  0.090          N  
ATOM   3130  CA  TYR A 201     -44.818   3.665  50.694  1.00  0.090          C  
ATOM   3131  C   TYR A 201     -44.600   2.595  49.634  1.00  0.070          C  
ATOM   3132  O   TYR A 201     -43.802   1.673  49.813  1.00  0.100          O  
ATOM   3133  CB  TYR A 201     -44.054   4.928  50.326  1.00  0.130          C  
ATOM   3134  CG  TYR A 201     -44.181   5.965  51.364  1.00  0.130          C  
ATOM   3135  CD1 TYR A 201     -43.192   6.080  52.317  1.00  0.130          C  
ATOM   3136  CD2 TYR A 201     -45.286   6.750  51.436  1.00  0.130          C  
ATOM   3137  CE1 TYR A 201     -43.329   6.988  53.329  1.00  0.130          C  
ATOM   3138  CE2 TYR A 201     -45.408   7.637  52.466  1.00  0.130          C  
ATOM   3139  CZ  TYR A 201     -44.448   7.763  53.403  1.00  0.130          C  
ATOM   3140  OH  TYR A 201     -44.605   8.675  54.438  1.00  0.130          O  
ATOM   3141  H   TYR A 201     -43.419   2.825  52.075  1.00  0.110          H  
ATOM   3142  HA  TYR A 201     -45.884   3.875  50.743  1.00  0.110          H  
ATOM   3143 1HB  TYR A 201     -43.021   4.670  50.247  1.00  0.150          H  
ATOM   3144 2HB  TYR A 201     -44.400   5.327  49.370  1.00  0.150          H  
ATOM   3145  HD1 TYR A 201     -42.307   5.441  52.270  1.00  0.150          H  
ATOM   3146  HD2 TYR A 201     -46.073   6.653  50.693  1.00  0.150          H  
ATOM   3147  HE1 TYR A 201     -42.554   7.079  54.083  1.00  0.150          H  
ATOM   3148  HE2 TYR A 201     -46.274   8.228  52.550  1.00  0.150          H  
ATOM   3149  HH  TYR A 201     -45.384   9.218  54.288  1.00  0.150          H  
ATOM   3150  N   PHE A 202     -45.325   2.700  48.529  1.00  0.060          N  
ATOM   3151  CA  PHE A 202     -45.121   1.745  47.447  1.00  0.060          C  
ATOM   3152  C   PHE A 202     -44.909   2.463  46.130  1.00  0.060          C  
ATOM   3153  O   PHE A 202     -45.584   3.450  45.843  1.00  0.080          O  
ATOM   3154  CB  PHE A 202     -46.345   0.835  47.324  1.00  0.080          C  
ATOM   3155  CG  PHE A 202     -46.675   0.060  48.573  1.00  0.080          C  
ATOM   3156  CD1 PHE A 202     -47.487   0.634  49.549  1.00  0.080          C  
ATOM   3157  CD2 PHE A 202     -46.217  -1.221  48.784  1.00  0.080          C  
ATOM   3158  CE1 PHE A 202     -47.814  -0.050  50.684  1.00  0.080          C  
ATOM   3159  CE2 PHE A 202     -46.550  -1.902  49.947  1.00  0.080          C  
ATOM   3160  CZ  PHE A 202     -47.346  -1.315  50.886  1.00  0.080          C  
ATOM   3161  H   PHE A 202     -45.994   3.470  48.466  1.00  0.070          H  
ATOM   3162  HA  PHE A 202     -44.233   1.154  47.651  1.00  0.070          H  
ATOM   3163 1HB  PHE A 202     -47.198   1.413  47.051  1.00  0.100          H  
ATOM   3164 2HB  PHE A 202     -46.175   0.126  46.526  1.00  0.100          H  
ATOM   3165  HD1 PHE A 202     -47.862   1.643  49.406  1.00  0.100          H  
ATOM   3166  HD2 PHE A 202     -45.588  -1.702  48.030  1.00  0.100          H  
ATOM   3167  HE1 PHE A 202     -48.445   0.411  51.415  1.00  0.100          H  
ATOM   3168  HE2 PHE A 202     -46.185  -2.908  50.115  1.00  0.100          H  
ATOM   3169  HZ  PHE A 202     -47.608  -1.853  51.787  1.00  0.100          H  
ATOM   3170  N   VAL A 203     -44.018   1.933  45.291  1.00  0.060          N  
ATOM   3171  CA  VAL A 203     -43.785   2.504  43.962  1.00  0.080          C  
ATOM   3172  C   VAL A 203     -44.076   1.544  42.835  1.00  0.060          C  
ATOM   3173  O   VAL A 203     -43.627   0.400  42.841  1.00  0.060          O  
ATOM   3174  CB  VAL A 203     -42.325   3.020  43.771  1.00  0.100          C  
ATOM   3175  CG1 VAL A 203     -41.296   1.954  44.072  1.00  0.100          C  
ATOM   3176  CG2 VAL A 203     -42.120   3.434  42.295  1.00  0.100          C  
ATOM   3177  H   VAL A 203     -43.476   1.124  45.607  1.00  0.070          H  
ATOM   3178  HA  VAL A 203     -44.444   3.360  43.847  1.00  0.100          H  
ATOM   3179  HB  VAL A 203     -42.156   3.864  44.429  1.00  0.120          H  
ATOM   3180 1HG1 VAL A 203     -40.298   2.362  43.921  1.00  0.120          H  
ATOM   3181 2HG1 VAL A 203     -41.395   1.634  45.100  1.00  0.120          H  
ATOM   3182 3HG1 VAL A 203     -41.429   1.111  43.412  1.00  0.120          H  
ATOM   3183 1HG2 VAL A 203     -41.116   3.775  42.162  1.00  0.120          H  
ATOM   3184 2HG2 VAL A 203     -42.258   2.597  41.632  1.00  0.120          H  
ATOM   3185 3HG2 VAL A 203     -42.826   4.229  42.027  1.00  0.120          H  
ATOM   3186  N   LEU A 204     -44.804   2.033  41.846  1.00  0.050          N  
ATOM   3187  CA  LEU A 204     -45.092   1.248  40.661  1.00  0.050          C  
ATOM   3188  C   LEU A 204     -44.093   1.637  39.591  1.00  0.060          C  
ATOM   3189  O   LEU A 204     -43.979   2.819  39.238  1.00  0.080          O  
ATOM   3190  CB  LEU A 204     -46.532   1.463  40.198  1.00  0.070          C  
ATOM   3191  CG  LEU A 204     -47.004   0.762  38.924  1.00  0.070          C  
ATOM   3192  CD1 LEU A 204     -46.957  -0.772  39.105  1.00  0.070          C  
ATOM   3193  CD2 LEU A 204     -48.442   1.231  38.671  1.00  0.070          C  
ATOM   3194  H   LEU A 204     -45.124   3.002  41.937  1.00  0.060          H  
ATOM   3195  HA  LEU A 204     -44.950   0.197  40.899  1.00  0.060          H  
ATOM   3196 1HB  LEU A 204     -47.173   1.111  40.970  1.00  0.080          H  
ATOM   3197 2HB  LEU A 204     -46.696   2.529  40.073  1.00  0.080          H  
ATOM   3198  HG  LEU A 204     -46.364   1.033  38.077  1.00  0.080          H  
ATOM   3199 1HD1 LEU A 204     -47.304  -1.258  38.223  1.00  0.080          H  
ATOM   3200 2HD1 LEU A 204     -45.940  -1.102  39.299  1.00  0.080          H  
ATOM   3201 3HD1 LEU A 204     -47.594  -1.050  39.937  1.00  0.080          H  
ATOM   3202 1HD2 LEU A 204     -48.834   0.776  37.794  1.00  0.080          H  
ATOM   3203 2HD2 LEU A 204     -49.071   0.960  39.518  1.00  0.080          H  
ATOM   3204 3HD2 LEU A 204     -48.455   2.318  38.549  1.00  0.080          H  
ATOM   3205  N   LEU A 205     -43.339   0.638  39.133  1.00  0.050          N  
ATOM   3206  CA  LEU A 205     -42.282   0.768  38.140  1.00  0.070          C  
ATOM   3207  C   LEU A 205     -42.645   0.093  36.805  1.00  0.090          C  
ATOM   3208  O   LEU A 205     -43.193  -1.018  36.797  1.00  0.120          O  
ATOM   3209  CB  LEU A 205     -41.033   0.054  38.676  1.00  0.090          C  
ATOM   3210  CG  LEU A 205     -40.449   0.469  40.040  1.00  0.090          C  
ATOM   3211  CD1 LEU A 205     -39.318  -0.490  40.391  1.00  0.090          C  
ATOM   3212  CD2 LEU A 205     -39.925   1.881  39.972  1.00  0.090          C  
ATOM   3213  H   LEU A 205     -43.510  -0.284  39.526  1.00  0.060          H  
ATOM   3214  HA  LEU A 205     -42.096   1.817  37.967  1.00  0.080          H  
ATOM   3215 1HB  LEU A 205     -41.242  -1.007  38.717  1.00  0.110          H  
ATOM   3216 2HB  LEU A 205     -40.270   0.214  37.981  1.00  0.110          H  
ATOM   3217  HG  LEU A 205     -41.221   0.392  40.812  1.00  0.110          H  
ATOM   3218 1HD1 LEU A 205     -38.903  -0.217  41.360  1.00  0.110          H  
ATOM   3219 2HD1 LEU A 205     -39.707  -1.507  40.437  1.00  0.110          H  
ATOM   3220 3HD1 LEU A 205     -38.534  -0.432  39.631  1.00  0.110          H  
ATOM   3221 1HD2 LEU A 205     -39.508   2.165  40.934  1.00  0.110          H  
ATOM   3222 2HD2 LEU A 205     -39.149   1.959  39.201  1.00  0.110          H  
ATOM   3223 3HD2 LEU A 205     -40.720   2.517  39.738  1.00  0.110          H  
ATOM   3224  N   VAL A 206     -42.291   0.717  35.672  1.00  0.080          N  
ATOM   3225  CA  VAL A 206     -42.507   0.076  34.360  1.00  0.110          C  
ATOM   3226  C   VAL A 206     -41.246   0.192  33.474  1.00  0.130          C  
ATOM   3227  O   VAL A 206     -40.411   1.050  33.715  1.00  0.200          O  
ATOM   3228  CB  VAL A 206     -43.712   0.715  33.651  1.00  0.140          C  
ATOM   3229  CG1 VAL A 206     -44.966   0.548  34.514  1.00  0.140          C  
ATOM   3230  CG2 VAL A 206     -43.388   2.126  33.340  1.00  0.140          C  
ATOM   3231  H   VAL A 206     -41.867   1.649  35.748  1.00  0.100          H  
ATOM   3232  HA  VAL A 206     -42.733  -0.967  34.552  1.00  0.130          H  
ATOM   3233  HB  VAL A 206     -43.926   0.206  32.736  1.00  0.170          H  
ATOM   3234 1HG1 VAL A 206     -45.827   0.980  34.000  1.00  0.170          H  
ATOM   3235 2HG1 VAL A 206     -45.135  -0.505  34.684  1.00  0.170          H  
ATOM   3236 3HG1 VAL A 206     -44.839   1.044  35.468  1.00  0.170          H  
ATOM   3237 1HG2 VAL A 206     -44.239   2.541  32.866  1.00  0.170          H  
ATOM   3238 2HG2 VAL A 206     -43.167   2.663  34.241  1.00  0.170          H  
ATOM   3239 3HG2 VAL A 206     -42.526   2.194  32.673  1.00  0.170          H  
ATOM   3240  N   PRO A 207     -41.073  -0.604  32.417  1.00  0.100          N  
ATOM   3241  CA  PRO A 207     -39.965  -0.520  31.472  1.00  0.110          C  
ATOM   3242  C   PRO A 207     -39.916   0.831  30.778  1.00  0.080          C  
ATOM   3243  O   PRO A 207     -40.961   1.419  30.517  1.00  0.070          O  
ATOM   3244  CB  PRO A 207     -40.315  -1.616  30.467  1.00  0.170          C  
ATOM   3245  CG  PRO A 207     -41.204  -2.550  31.204  1.00  0.170          C  
ATOM   3246  CD  PRO A 207     -42.010  -1.683  32.114  1.00  0.170          C  
ATOM   3247  HA  PRO A 207     -39.011  -0.735  31.985  1.00  0.130          H  
ATOM   3248 1HB  PRO A 207     -40.828  -1.167  29.621  1.00  0.200          H  
ATOM   3249 2HB  PRO A 207     -39.391  -2.095  30.088  1.00  0.200          H  
ATOM   3250 1HG  PRO A 207     -41.825  -3.111  30.489  1.00  0.200          H  
ATOM   3251 2HG  PRO A 207     -40.604  -3.295  31.760  1.00  0.200          H  
ATOM   3252 1HD  PRO A 207     -42.863  -1.303  31.569  1.00  0.200          H  
ATOM   3253 2HD  PRO A 207     -42.283  -2.269  32.976  1.00  0.200          H  
ATOM   3254  N   LYS A 208     -38.726   1.302  30.409  1.00  0.110          N  
ATOM   3255  CA  LYS A 208     -38.613   2.571  29.676  1.00  0.080          C  
ATOM   3256  C   LYS A 208     -39.379   2.445  28.358  1.00  0.060          C  
ATOM   3257  O   LYS A 208     -40.109   3.358  27.944  1.00  0.060          O  
ATOM   3258  CB  LYS A 208     -37.141   2.964  29.450  1.00  0.120          C  
ATOM   3259  CG  LYS A 208     -36.401   3.391  30.728  1.00  0.120          C  
ATOM   3260  CD  LYS A 208     -34.980   3.861  30.455  1.00  0.120          C  
ATOM   3261  CE  LYS A 208     -34.311   4.417  31.722  1.00  0.120          C  
ATOM   3262  NZ  LYS A 208     -33.791   3.350  32.650  1.00  0.120          N  
ATOM   3263  H   LYS A 208     -37.886   0.754  30.630  1.00  0.130          H  
ATOM   3264  HA  LYS A 208     -39.089   3.355  30.255  1.00  0.100          H  
ATOM   3265 1HB  LYS A 208     -36.599   2.138  28.988  1.00  0.150          H  
ATOM   3266 2HB  LYS A 208     -37.099   3.811  28.777  1.00  0.150          H  
ATOM   3267 1HG  LYS A 208     -36.936   4.216  31.166  1.00  0.150          H  
ATOM   3268 2HG  LYS A 208     -36.389   2.562  31.438  1.00  0.150          H  
ATOM   3269 1HD  LYS A 208     -34.393   3.023  30.077  1.00  0.150          H  
ATOM   3270 2HD  LYS A 208     -34.994   4.638  29.708  1.00  0.150          H  
ATOM   3271 1HE  LYS A 208     -33.490   5.076  31.440  1.00  0.150          H  
ATOM   3272 2HE  LYS A 208     -35.047   4.988  32.255  1.00  0.150          H  
ATOM   3273 1HZ  LYS A 208     -33.388   3.777  33.463  1.00  0.150          H  
ATOM   3274 2HZ  LYS A 208     -34.524   2.716  32.959  1.00  0.150          H  
ATOM   3275 3HZ  LYS A 208     -33.054   2.780  32.229  1.00  0.150          H  
ATOM   3276  N   VAL A 209     -39.293   1.269  27.748  1.00  0.070          N  
ATOM   3277  CA  VAL A 209     -39.976   1.009  26.489  1.00  0.090          C  
ATOM   3278  C   VAL A 209     -41.517   1.127  26.605  1.00  0.100          C  
ATOM   3279  O   VAL A 209     -42.206   1.164  25.590  1.00  0.220          O  
ATOM   3280  CB  VAL A 209     -39.555  -0.360  25.908  1.00  0.120          C  
ATOM   3281  CG1 VAL A 209     -40.201  -1.513  26.636  1.00  0.120          C  
ATOM   3282  CG2 VAL A 209     -39.852  -0.388  24.452  1.00  0.120          C  
ATOM   3283  H   VAL A 209     -38.653   0.565  28.147  1.00  0.080          H  
ATOM   3284  HA  VAL A 209     -39.637   1.758  25.777  1.00  0.110          H  
ATOM   3285  HB  VAL A 209     -38.471  -0.467  26.045  1.00  0.140          H  
ATOM   3286 1HG1 VAL A 209     -39.848  -2.432  26.205  1.00  0.140          H  
ATOM   3287 2HG1 VAL A 209     -39.914  -1.469  27.662  1.00  0.140          H  
ATOM   3288 3HG1 VAL A 209     -41.284  -1.469  26.547  1.00  0.140          H  
ATOM   3289 1HG2 VAL A 209     -39.489  -1.314  24.043  1.00  0.140          H  
ATOM   3290 2HG2 VAL A 209     -40.911  -0.298  24.258  1.00  0.140          H  
ATOM   3291 3HG2 VAL A 209     -39.328   0.435  24.003  1.00  0.140          H  
ATOM   3292  N   ALA A 210     -42.081   1.098  27.827  1.00  0.090          N  
ATOM   3293  CA  ALA A 210     -43.526   1.218  28.010  1.00  0.120          C  
ATOM   3294  C   ALA A 210     -43.965   2.684  27.867  1.00  0.190          C  
ATOM   3295  O   ALA A 210     -45.154   2.975  27.747  1.00  0.390          O  
ATOM   3296  CB  ALA A 210     -43.940   0.657  29.370  1.00  0.160          C  
ATOM   3297  H   ALA A 210     -41.497   1.069  28.665  1.00  0.110          H  
ATOM   3298  HA  ALA A 210     -44.017   0.645  27.227  1.00  0.140          H  
ATOM   3299 1HB  ALA A 210     -45.020   0.729  29.486  1.00  0.190          H  
ATOM   3300 2HB  ALA A 210     -43.638  -0.386  29.433  1.00  0.190          H  
ATOM   3301 3HB  ALA A 210     -43.452   1.225  30.162  1.00  0.190          H  
ATOM   3302  N   LEU A 211     -42.992   3.602  27.880  1.00  0.090          N  
ATOM   3303  CA  LEU A 211     -43.218   5.036  27.738  1.00  0.130          C  
ATOM   3304  C   LEU A 211     -42.961   5.409  26.287  1.00  0.130          C  
ATOM   3305  O   LEU A 211     -43.645   6.253  25.705  1.00  0.170          O  
ATOM   3306  CB  LEU A 211     -42.277   5.822  28.666  1.00  0.170          C  
ATOM   3307  CG  LEU A 211     -42.370   7.379  28.668  1.00  0.170          C  
ATOM   3308  CD1 LEU A 211     -43.789   7.872  29.062  1.00  0.170          C  
ATOM   3309  CD2 LEU A 211     -41.319   7.891  29.662  1.00  0.170          C  
ATOM   3310  H   LEU A 211     -42.024   3.298  27.980  1.00  0.110          H  
ATOM   3311  HA  LEU A 211     -44.254   5.253  27.986  1.00  0.160          H  
ATOM   3312 1HB  LEU A 211     -42.399   5.469  29.666  1.00  0.200          H  
ATOM   3313 2HB  LEU A 211     -41.254   5.582  28.367  1.00  0.200          H  
ATOM   3314  HG  LEU A 211     -42.146   7.762  27.666  1.00  0.200          H  
ATOM   3315 1HD1 LEU A 211     -43.802   8.959  29.054  1.00  0.200          H  
ATOM   3316 2HD1 LEU A 211     -44.521   7.506  28.344  1.00  0.200          H  
ATOM   3317 3HD1 LEU A 211     -44.050   7.527  30.036  1.00  0.200          H  
ATOM   3318 1HD2 LEU A 211     -41.330   8.971  29.686  1.00  0.200          H  
ATOM   3319 2HD2 LEU A 211     -41.529   7.503  30.651  1.00  0.200          H  
ATOM   3320 3HD2 LEU A 211     -40.339   7.543  29.342  1.00  0.200          H  
ATOM   3321  N   GLU A 212     -41.978   4.727  25.705  1.00  0.110          N  
ATOM   3322  CA  GLU A 212     -41.510   4.948  24.345  1.00  0.120          C  
ATOM   3323  C   GLU A 212     -42.177   4.031  23.317  1.00  0.110          C  
ATOM   3324  O   GLU A 212     -41.745   3.956  22.172  1.00  0.110          O  
ATOM   3325  CB  GLU A 212     -40.003   4.770  24.280  1.00  0.160          C  
ATOM   3326  CG  GLU A 212     -39.195   5.772  25.115  1.00  0.160          C  
ATOM   3327  CD  GLU A 212     -39.378   7.159  24.666  1.00  0.160          C  
ATOM   3328  OE1 GLU A 212     -39.675   7.329  23.510  1.00  0.160          O  
ATOM   3329  OE2 GLU A 212     -39.168   8.067  25.441  1.00  0.160          O  
ATOM   3330  H   GLU A 212     -41.472   4.059  26.287  1.00  0.130          H  
ATOM   3331  HA  GLU A 212     -41.746   5.977  24.072  1.00  0.140          H  
ATOM   3332 1HB  GLU A 212     -39.743   3.769  24.604  1.00  0.200          H  
ATOM   3333 2HB  GLU A 212     -39.707   4.867  23.258  1.00  0.200          H  
ATOM   3334 1HG  GLU A 212     -39.488   5.688  26.164  1.00  0.200          H  
ATOM   3335 2HG  GLU A 212     -38.162   5.533  25.041  1.00  0.200          H  
ATOM   3336  N   TYR A 213     -43.246   3.357  23.711  1.00  0.100          N  
ATOM   3337  CA  TYR A 213     -43.980   2.415  22.866  1.00  0.080          C  
ATOM   3338  C   TYR A 213     -44.283   2.970  21.470  1.00  0.090          C  
ATOM   3339  O   TYR A 213     -43.997   2.344  20.448  1.00  0.090          O  
ATOM   3340  CB  TYR A 213     -45.295   2.061  23.565  1.00  0.120          C  
ATOM   3341  CG  TYR A 213     -46.200   1.141  22.806  1.00  0.120          C  
ATOM   3342  CD1 TYR A 213     -46.000  -0.197  22.879  1.00  0.120          C  
ATOM   3343  CD2 TYR A 213     -47.237   1.640  22.051  1.00  0.120          C  
ATOM   3344  CE1 TYR A 213     -46.830  -1.055  22.210  1.00  0.120          C  
ATOM   3345  CE2 TYR A 213     -48.057   0.781  21.377  1.00  0.120          C  
ATOM   3346  CZ  TYR A 213     -47.847  -0.572  21.460  1.00  0.120          C  
ATOM   3347  OH  TYR A 213     -48.652  -1.455  20.781  1.00  0.120          O  
ATOM   3348  H   TYR A 213     -43.549   3.469  24.671  1.00  0.120          H  
ATOM   3349  HA  TYR A 213     -43.374   1.515  22.752  1.00  0.100          H  
ATOM   3350 1HB  TYR A 213     -45.073   1.599  24.530  1.00  0.140          H  
ATOM   3351 2HB  TYR A 213     -45.852   2.979  23.775  1.00  0.140          H  
ATOM   3352  HD1 TYR A 213     -45.181  -0.581  23.479  1.00  0.140          H  
ATOM   3353  HD2 TYR A 213     -47.408   2.707  21.991  1.00  0.140          H  
ATOM   3354  HE1 TYR A 213     -46.686  -2.121  22.273  1.00  0.140          H  
ATOM   3355  HE2 TYR A 213     -48.874   1.168  20.786  1.00  0.140          H  
ATOM   3356  HH  TYR A 213     -48.438  -2.385  21.053  1.00  0.140          H  
ATOM   3357  N   HIS A 214     -44.798   4.185  21.392  1.00  0.100          N  
ATOM   3358  CA  HIS A 214     -45.191   4.728  20.100  1.00  0.130          C  
ATOM   3359  C   HIS A 214     -44.021   5.198  19.254  1.00  0.100          C  
ATOM   3360  O   HIS A 214     -44.213   5.587  18.101  1.00  0.100          O  
ATOM   3361  CB  HIS A 214     -46.118   5.913  20.290  1.00  0.170          C  
ATOM   3362  CG  HIS A 214     -47.388   5.557  20.894  1.00  0.170          C  
ATOM   3363  ND1 HIS A 214     -47.563   5.508  22.253  1.00  0.170          N  
ATOM   3364  CD2 HIS A 214     -48.574   5.231  20.345  1.00  0.170          C  
ATOM   3365  CE1 HIS A 214     -48.816   5.166  22.513  1.00  0.170          C  
ATOM   3366  NE2 HIS A 214     -49.441   5.000  21.370  1.00  0.170          N  
ATOM   3367  H   HIS A 214     -45.007   4.704  22.238  1.00  0.120          H  
ATOM   3368  HA  HIS A 214     -45.723   3.960  19.537  1.00  0.160          H  
ATOM   3369 1HB  HIS A 214     -45.629   6.655  20.921  1.00  0.200          H  
ATOM   3370 2HB  HIS A 214     -46.315   6.380  19.326  1.00  0.200          H  
ATOM   3371  HD2 HIS A 214     -48.803   5.171  19.281  1.00  0.200          H  
ATOM   3372  HE1 HIS A 214     -49.257   5.050  23.496  1.00  0.200          H  
ATOM   3373  HE2 HIS A 214     -50.430   4.744  21.256  1.00  0.200          H  
ATOM   3374  N   ASN A 215     -42.814   5.197  19.822  1.00  0.110          N  
ATOM   3375  CA  ASN A 215     -41.629   5.629  19.107  1.00  0.120          C  
ATOM   3376  C   ASN A 215     -40.822   4.431  18.603  1.00  0.150          C  
ATOM   3377  O   ASN A 215     -39.699   4.587  18.112  1.00  0.230          O  
ATOM   3378  CB  ASN A 215     -40.795   6.555  19.973  1.00  0.160          C  
ATOM   3379  CG  ASN A 215     -41.478   7.890  20.209  1.00  0.160          C  
ATOM   3380  OD1 ASN A 215     -42.167   8.422  19.325  1.00  0.160          O  
ATOM   3381  ND2 ASN A 215     -41.292   8.456  21.377  1.00  0.160          N  
ATOM   3382  H   ASN A 215     -42.691   4.834  20.769  1.00  0.130          H  
ATOM   3383  HA  ASN A 215     -41.943   6.187  18.225  1.00  0.140          H  
ATOM   3384 1HB  ASN A 215     -40.619   6.081  20.944  1.00  0.200          H  
ATOM   3385 2HB  ASN A 215     -39.826   6.726  19.507  1.00  0.200          H  
ATOM   3386 1HD2 ASN A 215     -41.711   9.339  21.578  1.00  0.200          H  
ATOM   3387 2HD2 ASN A 215     -40.707   8.016  22.090  1.00  0.200          H  
ATOM   3388  N   LEU A 216     -41.402   3.235  18.699  1.00  0.110          N  
ATOM   3389  CA  LEU A 216     -40.732   2.035  18.228  1.00  0.110          C  
ATOM   3390  C   LEU A 216     -40.905   1.890  16.730  1.00  0.100          C  
ATOM   3391  O   LEU A 216     -41.753   2.537  16.119  1.00  0.110          O  
ATOM   3392  CB  LEU A 216     -41.259   0.784  18.923  1.00  0.150          C  
ATOM   3393  CG  LEU A 216     -41.114   0.720  20.447  1.00  0.150          C  
ATOM   3394  CD1 LEU A 216     -41.680  -0.588  20.924  1.00  0.150          C  
ATOM   3395  CD2 LEU A 216     -39.703   0.887  20.846  1.00  0.150          C  
ATOM   3396  H   LEU A 216     -42.329   3.145  19.130  1.00  0.130          H  
ATOM   3397  HA  LEU A 216     -39.666   2.132  18.408  1.00  0.130          H  
ATOM   3398 1HB  LEU A 216     -42.312   0.735  18.709  1.00  0.180          H  
ATOM   3399 2HB  LEU A 216     -40.784  -0.091  18.490  1.00  0.180          H  
ATOM   3400  HG  LEU A 216     -41.685   1.518  20.904  1.00  0.180          H  
ATOM   3401 1HD1 LEU A 216     -41.603  -0.651  22.001  1.00  0.180          H  
ATOM   3402 2HD1 LEU A 216     -42.704  -0.660  20.651  1.00  0.180          H  
ATOM   3403 3HD1 LEU A 216     -41.126  -1.394  20.466  1.00  0.180          H  
ATOM   3404 1HD2 LEU A 216     -39.649   0.844  21.901  1.00  0.180          H  
ATOM   3405 2HD2 LEU A 216     -39.100   0.111  20.417  1.00  0.180          H  
ATOM   3406 3HD2 LEU A 216     -39.350   1.846  20.527  1.00  0.180          H  
ATOM   3407  N   ASN A 217     -40.094   1.027  16.128  1.00  0.100          N  
ATOM   3408  CA  ASN A 217     -40.128   0.788  14.688  1.00  0.100          C  
ATOM   3409  C   ASN A 217     -41.531   0.458  14.159  1.00  0.090          C  
ATOM   3410  O   ASN A 217     -42.322  -0.243  14.802  1.00  0.080          O  
ATOM   3411  CB  ASN A 217     -39.156  -0.315  14.308  1.00  0.140          C  
ATOM   3412  CG  ASN A 217     -38.884  -0.364  12.829  1.00  0.140          C  
ATOM   3413  OD1 ASN A 217     -39.696  -0.794  11.991  1.00  0.140          O  
ATOM   3414  ND2 ASN A 217     -37.701   0.090  12.483  1.00  0.140          N  
ATOM   3415  H   ASN A 217     -39.394   0.539  16.686  1.00  0.120          H  
ATOM   3416  HA  ASN A 217     -39.811   1.707  14.190  1.00  0.120          H  
ATOM   3417 1HB  ASN A 217     -38.214  -0.165  14.827  1.00  0.170          H  
ATOM   3418 2HB  ASN A 217     -39.550  -1.265  14.626  1.00  0.170          H  
ATOM   3419 1HD2 ASN A 217     -37.425   0.099  11.518  1.00  0.170          H  
ATOM   3420 2HD2 ASN A 217     -37.067   0.423  13.190  1.00  0.170          H  
ATOM   3421  N   ASN A 218     -41.810   0.940  12.945  1.00  0.110          N  
ATOM   3422  CA  ASN A 218     -43.088   0.735  12.254  1.00  0.120          C  
ATOM   3423  C   ASN A 218     -43.433  -0.740  12.032  1.00  0.110          C  
ATOM   3424  O   ASN A 218     -44.591  -1.084  11.849  1.00  0.120          O  
ATOM   3425  CB  ASN A 218     -43.061   1.434  10.908  1.00  0.160          C  
ATOM   3426  CG  ASN A 218     -43.128   2.934  11.003  1.00  0.160          C  
ATOM   3427  OD1 ASN A 218     -43.545   3.510  12.011  1.00  0.160          O  
ATOM   3428  ND2 ASN A 218     -42.714   3.589   9.951  1.00  0.160          N  
ATOM   3429  H   ASN A 218     -41.108   1.504  12.487  1.00  0.130          H  
ATOM   3430  HA  ASN A 218     -43.883   1.162  12.872  1.00  0.140          H  
ATOM   3431 1HB  ASN A 218     -42.146   1.157  10.381  1.00  0.200          H  
ATOM   3432 2HB  ASN A 218     -43.899   1.083  10.307  1.00  0.200          H  
ATOM   3433 1HD2 ASN A 218     -42.731   4.590   9.948  1.00  0.200          H  
ATOM   3434 2HD2 ASN A 218     -42.381   3.095   9.147  1.00  0.200          H  
ATOM   3435  N   GLN A 219     -42.425  -1.610  12.000  1.00  0.100          N  
ATOM   3436  CA  GLN A 219     -42.631  -3.040  11.795  1.00  0.100          C  
ATOM   3437  C   GLN A 219     -42.824  -3.780  13.120  1.00  0.100          C  
ATOM   3438  O   GLN A 219     -42.940  -5.009  13.140  1.00  0.150          O  
ATOM   3439  CB  GLN A 219     -41.432  -3.653  11.076  1.00  0.140          C  
ATOM   3440  CG  GLN A 219     -41.206  -3.154   9.678  1.00  0.140          C  
ATOM   3441  CD  GLN A 219     -39.983  -3.793   9.056  1.00  0.140          C  
ATOM   3442  OE1 GLN A 219     -39.793  -5.012   9.150  1.00  0.140          O  
ATOM   3443  NE2 GLN A 219     -39.144  -2.981   8.433  1.00  0.140          N  
ATOM   3444  H   GLN A 219     -41.472  -1.267  12.125  1.00  0.120          H  
ATOM   3445  HA  GLN A 219     -43.526  -3.180  11.191  1.00  0.120          H  
ATOM   3446 1HB  GLN A 219     -40.528  -3.447  11.650  1.00  0.170          H  
ATOM   3447 2HB  GLN A 219     -41.552  -4.732  11.029  1.00  0.170          H  
ATOM   3448 1HG  GLN A 219     -42.074  -3.396   9.068  1.00  0.170          H  
ATOM   3449 2HG  GLN A 219     -41.056  -2.075   9.707  1.00  0.170          H  
ATOM   3450 1HE2 GLN A 219     -38.314  -3.345   8.007  1.00  0.170          H  
ATOM   3451 2HE2 GLN A 219     -39.337  -2.002   8.398  1.00  0.170          H  
ATOM   3452  N   VAL A 220     -42.766  -3.034  14.220  1.00  0.070          N  
ATOM   3453  CA  VAL A 220     -42.870  -3.533  15.582  1.00  0.080          C  
ATOM   3454  C   VAL A 220     -44.193  -3.061  16.220  1.00  0.080          C  
ATOM   3455  O   VAL A 220     -44.949  -3.876  16.752  1.00  0.090          O  
ATOM   3456  CB  VAL A 220     -41.591  -3.103  16.361  1.00  0.110          C  
ATOM   3457  CG1 VAL A 220     -41.664  -3.484  17.783  1.00  0.110          C  
ATOM   3458  CG2 VAL A 220     -40.373  -3.784  15.709  1.00  0.110          C  
ATOM   3459  H   VAL A 220     -42.677  -2.025  14.114  1.00  0.080          H  
ATOM   3460  HA  VAL A 220     -42.883  -4.623  15.552  1.00  0.100          H  
ATOM   3461  HB  VAL A 220     -41.482  -2.024  16.315  1.00  0.130          H  
ATOM   3462 1HG1 VAL A 220     -40.778  -3.176  18.299  1.00  0.130          H  
ATOM   3463 2HG1 VAL A 220     -42.491  -2.984  18.188  1.00  0.130          H  
ATOM   3464 3HG1 VAL A 220     -41.784  -4.564  17.878  1.00  0.130          H  
ATOM   3465 1HG2 VAL A 220     -39.464  -3.490  16.225  1.00  0.130          H  
ATOM   3466 2HG2 VAL A 220     -40.495  -4.861  15.777  1.00  0.130          H  
ATOM   3467 3HG2 VAL A 220     -40.300  -3.492  14.666  1.00  0.130          H  
ATOM   3468  N   VAL A 221     -44.461  -1.750  16.169  1.00  0.070          N  
ATOM   3469  CA  VAL A 221     -45.707  -1.180  16.689  1.00  0.080          C  
ATOM   3470  C   VAL A 221     -46.582  -0.670  15.548  1.00  0.090          C  
ATOM   3471  O   VAL A 221     -46.280   0.336  14.908  1.00  0.110          O  
ATOM   3472  CB  VAL A 221     -45.423  -0.056  17.705  1.00  0.110          C  
ATOM   3473  CG1 VAL A 221     -46.684   0.580  18.185  1.00  0.110          C  
ATOM   3474  CG2 VAL A 221     -44.762  -0.644  18.877  1.00  0.110          C  
ATOM   3475  H   VAL A 221     -43.776  -1.139  15.718  1.00  0.080          H  
ATOM   3476  HA  VAL A 221     -46.254  -1.966  17.209  1.00  0.100          H  
ATOM   3477  HB  VAL A 221     -44.788   0.711  17.246  1.00  0.130          H  
ATOM   3478 1HG1 VAL A 221     -46.445   1.356  18.914  1.00  0.130          H  
ATOM   3479 2HG1 VAL A 221     -47.189   1.024  17.352  1.00  0.130          H  
ATOM   3480 3HG1 VAL A 221     -47.325  -0.168  18.642  1.00  0.130          H  
ATOM   3481 1HG2 VAL A 221     -44.566   0.132  19.601  1.00  0.130          H  
ATOM   3482 2HG2 VAL A 221     -45.416  -1.394  19.319  1.00  0.130          H  
ATOM   3483 3HG2 VAL A 221     -43.836  -1.099  18.564  1.00  0.130          H  
ATOM   3484  N   LYS A 222     -47.710  -1.344  15.355  1.00  0.140          N  
ATOM   3485  CA  LYS A 222     -48.613  -1.072  14.244  1.00  0.180          C  
ATOM   3486  C   LYS A 222     -50.066  -0.907  14.628  1.00  0.090          C  
ATOM   3487  O   LYS A 222     -50.495  -1.285  15.722  1.00  0.090          O  
ATOM   3488  CB  LYS A 222     -48.547  -2.194  13.202  1.00  0.240          C  
ATOM   3489  CG  LYS A 222     -47.214  -2.321  12.513  1.00  0.240          C  
ATOM   3490  CD  LYS A 222     -47.214  -3.347  11.352  1.00  0.240          C  
ATOM   3491  CE  LYS A 222     -47.904  -2.778  10.088  1.00  0.240          C  
ATOM   3492  NZ  LYS A 222     -47.730  -3.661   8.887  1.00  0.240          N  
ATOM   3493  H   LYS A 222     -47.902  -2.124  15.971  1.00  0.170          H  
ATOM   3494  HA  LYS A 222     -48.295  -0.141  13.773  1.00  0.220          H  
ATOM   3495 1HB  LYS A 222     -48.759  -3.145  13.690  1.00  0.280          H  
ATOM   3496 2HB  LYS A 222     -49.323  -2.037  12.459  1.00  0.280          H  
ATOM   3497 1HG  LYS A 222     -46.967  -1.342  12.114  1.00  0.280          H  
ATOM   3498 2HG  LYS A 222     -46.443  -2.599  13.235  1.00  0.280          H  
ATOM   3499 1HD  LYS A 222     -46.180  -3.600  11.108  1.00  0.280          H  
ATOM   3500 2HD  LYS A 222     -47.731  -4.257  11.659  1.00  0.280          H  
ATOM   3501 1HE  LYS A 222     -48.967  -2.669  10.275  1.00  0.280          H  
ATOM   3502 2HE  LYS A 222     -47.479  -1.799   9.867  1.00  0.280          H  
ATOM   3503 1HZ  LYS A 222     -48.194  -3.256   8.083  1.00  0.280          H  
ATOM   3504 2HZ  LYS A 222     -46.753  -3.779   8.661  1.00  0.280          H  
ATOM   3505 3HZ  LYS A 222     -48.131  -4.572   9.056  1.00  0.280          H  
ATOM   3506  N   GLU A 223     -50.807  -0.332  13.693  1.00  0.090          N  
ATOM   3507  CA  GLU A 223     -52.249  -0.166  13.764  1.00  0.060          C  
ATOM   3508  C   GLU A 223     -52.920  -1.486  13.351  1.00  0.100          C  
ATOM   3509  O   GLU A 223     -52.313  -2.299  12.650  1.00  0.140          O  
ATOM   3510  CB  GLU A 223     -52.650   0.991  12.845  1.00  0.100          C  
ATOM   3511  CG  GLU A 223     -52.076   2.374  13.265  1.00  0.100          C  
ATOM   3512  CD  GLU A 223     -52.762   2.968  14.498  1.00  0.100          C  
ATOM   3513  OE1 GLU A 223     -53.796   2.458  14.876  1.00  0.100          O  
ATOM   3514  OE2 GLU A 223     -52.276   3.921  15.076  1.00  0.100          O  
ATOM   3515  H   GLU A 223     -50.341  -0.018  12.852  1.00  0.110          H  
ATOM   3516  HA  GLU A 223     -52.537   0.067  14.792  1.00  0.070          H  
ATOM   3517 1HB  GLU A 223     -52.305   0.781  11.831  1.00  0.120          H  
ATOM   3518 2HB  GLU A 223     -53.734   1.071  12.799  1.00  0.120          H  
ATOM   3519 1HG  GLU A 223     -51.019   2.248  13.498  1.00  0.120          H  
ATOM   3520 2HG  GLU A 223     -52.142   3.056  12.431  1.00  0.120          H  
ATOM   3521  N   SER A 224     -54.162  -1.708  13.787  1.00  0.100          N  
ATOM   3522  CA  SER A 224     -54.927  -2.916  13.460  1.00  0.130          C  
ATOM   3523  C   SER A 224     -55.581  -2.827  12.075  1.00  0.080          C  
ATOM   3524  O   SER A 224     -56.160  -3.797  11.562  1.00  0.190          O  
ATOM   3525  CB  SER A 224     -55.956  -3.145  14.535  1.00  0.170          C  
ATOM   3526  OG  SER A 224     -56.906  -2.137  14.507  1.00  0.170          O  
ATOM   3527  H   SER A 224     -54.638  -0.994  14.334  1.00  0.120          H  
ATOM   3528  HA  SER A 224     -54.242  -3.760  13.455  1.00  0.160          H  
ATOM   3529 1HB  SER A 224     -56.434  -4.106  14.400  1.00  0.200          H  
ATOM   3530 2HB  SER A 224     -55.462  -3.159  15.502  1.00  0.200          H  
ATOM   3531  HG  SER A 224     -57.427  -2.219  15.321  1.00  0.200          H  
ATOM   3532  N   LEU A 225     -55.508  -1.634  11.497  1.00  0.140          N  
ATOM   3533  CA  LEU A 225     -56.040  -1.313  10.187  1.00  0.180          C  
ATOM   3534  C   LEU A 225     -54.946  -1.335   9.159  1.00  0.230          C  
ATOM   3535  O   LEU A 225     -54.009  -0.540   9.233  1.00  0.380          O  
ATOM   3536  CB  LEU A 225     -56.618   0.101  10.180  1.00  0.240          C  
ATOM   3537  CG  LEU A 225     -57.107   0.673   8.831  1.00  0.240          C  
ATOM   3538  CD1 LEU A 225     -58.253  -0.119   8.336  1.00  0.240          C  
ATOM   3539  CD2 LEU A 225     -57.497   2.137   9.025  1.00  0.240          C  
ATOM   3540  H   LEU A 225     -55.007  -0.924  12.009  1.00  0.170          H  
ATOM   3541  HA  LEU A 225     -56.796  -2.049   9.928  1.00  0.220          H  
ATOM   3542 1HB  LEU A 225     -57.466   0.110  10.857  1.00  0.280          H  
ATOM   3543 2HB  LEU A 225     -55.849   0.776  10.555  1.00  0.280          H  
ATOM   3544  HG  LEU A 225     -56.309   0.616   8.084  1.00  0.280          H  
ATOM   3545 1HD1 LEU A 225     -58.586   0.305   7.393  1.00  0.280          H  
ATOM   3546 2HD1 LEU A 225     -57.970  -1.151   8.177  1.00  0.280          H  
ATOM   3547 3HD1 LEU A 225     -59.049  -0.067   9.071  1.00  0.280          H  
ATOM   3548 1HD2 LEU A 225     -57.837   2.552   8.076  1.00  0.280          H  
ATOM   3549 2HD2 LEU A 225     -58.296   2.213   9.763  1.00  0.280          H  
ATOM   3550 3HD2 LEU A 225     -56.626   2.693   9.372  1.00  0.280          H  
ATOM   3551  N   GLU A 226     -55.068  -2.202   8.174  1.00  0.220          N  
ATOM   3552  CA  GLU A 226     -54.053  -2.239   7.149  1.00  0.290          C  
ATOM   3553  C   GLU A 226     -54.311  -1.133   6.157  1.00  0.530          C  
ATOM   3554  O   GLU A 226     -55.425  -0.995   5.645  1.00  1.340          O  
ATOM   3555  CB  GLU A 226     -54.048  -3.570   6.407  1.00  0.380          C  
ATOM   3556  CG  GLU A 226     -52.941  -3.678   5.358  1.00  0.380          C  
ATOM   3557  CD  GLU A 226     -52.961  -4.953   4.632  1.00  0.380          C  
ATOM   3558  OE1 GLU A 226     -53.794  -5.765   4.921  1.00  0.380          O  
ATOM   3559  OE2 GLU A 226     -52.159  -5.126   3.738  1.00  0.380          O  
ATOM   3560  H   GLU A 226     -55.848  -2.841   8.152  1.00  0.260          H  
ATOM   3561  HA  GLU A 226     -53.076  -2.079   7.607  1.00  0.350          H  
ATOM   3562 1HB  GLU A 226     -53.923  -4.386   7.120  1.00  0.450          H  
ATOM   3563 2HB  GLU A 226     -55.005  -3.712   5.904  1.00  0.450          H  
ATOM   3564 1HG  GLU A 226     -53.053  -2.880   4.624  1.00  0.450          H  
ATOM   3565 2HG  GLU A 226     -51.974  -3.554   5.844  1.00  0.450          H  
ATOM   3566  N   VAL A 227     -53.276  -0.382   5.836  1.00  0.300          N  
ATOM   3567  CA  VAL A 227     -53.372   0.661   4.842  1.00  0.270          C  
ATOM   3568  C   VAL A 227     -52.529   0.223   3.655  1.00  0.290          C  
ATOM   3569  O   VAL A 227     -51.329   0.002   3.789  1.00  0.450          O  
ATOM   3570  CB  VAL A 227     -52.929   2.009   5.440  1.00  0.390          C  
ATOM   3571  CG1 VAL A 227     -52.988   3.116   4.384  1.00  0.390          C  
ATOM   3572  CG2 VAL A 227     -53.862   2.339   6.641  1.00  0.390          C  
ATOM   3573  H   VAL A 227     -52.393  -0.551   6.302  1.00  0.360          H  
ATOM   3574  HA  VAL A 227     -54.406   0.755   4.517  1.00  0.320          H  
ATOM   3575  HB  VAL A 227     -51.898   1.934   5.784  1.00  0.470          H  
ATOM   3576 1HG1 VAL A 227     -52.672   4.061   4.831  1.00  0.470          H  
ATOM   3577 2HG1 VAL A 227     -52.323   2.878   3.564  1.00  0.470          H  
ATOM   3578 3HG1 VAL A 227     -54.009   3.220   4.015  1.00  0.470          H  
ATOM   3579 1HG2 VAL A 227     -53.563   3.283   7.089  1.00  0.470          H  
ATOM   3580 2HG2 VAL A 227     -54.892   2.411   6.295  1.00  0.470          H  
ATOM   3581 3HG2 VAL A 227     -53.794   1.549   7.394  1.00  0.470          H  
ATOM   3582  N   LYS A 228     -53.166   0.117   2.491  1.00  0.260          N  
ATOM   3583  CA  LYS A 228     -52.524  -0.413   1.289  1.00  0.320          C  
ATOM   3584  C   LYS A 228     -51.650   0.576   0.536  1.00  0.380          C  
ATOM   3585  O   LYS A 228     -50.947   0.194  -0.391  1.00  1.090          O  
ATOM   3586  CB  LYS A 228     -53.593  -0.944   0.326  1.00  0.420          C  
ATOM   3587  CG  LYS A 228     -54.432  -2.141   0.818  1.00  0.420          C  
ATOM   3588  CD  LYS A 228     -53.591  -3.418   0.941  1.00  0.420          C  
ATOM   3589  CE  LYS A 228     -54.448  -4.632   1.285  1.00  0.420          C  
ATOM   3590  NZ  LYS A 228     -53.618  -5.865   1.429  1.00  0.420          N  
ATOM   3591  H   LYS A 228     -54.148   0.353   2.469  1.00  0.310          H  
ATOM   3592  HA  LYS A 228     -51.876  -1.233   1.593  1.00  0.380          H  
ATOM   3593 1HB  LYS A 228     -54.298  -0.147   0.115  1.00  0.510          H  
ATOM   3594 2HB  LYS A 228     -53.126  -1.224  -0.618  1.00  0.510          H  
ATOM   3595 1HG  LYS A 228     -54.851  -1.911   1.800  1.00  0.510          H  
ATOM   3596 2HG  LYS A 228     -55.257  -2.316   0.122  1.00  0.510          H  
ATOM   3597 1HD  LYS A 228     -53.058  -3.603   0.009  1.00  0.510          H  
ATOM   3598 2HD  LYS A 228     -52.861  -3.304   1.744  1.00  0.510          H  
ATOM   3599 1HE  LYS A 228     -54.963  -4.445   2.228  1.00  0.510          H  
ATOM   3600 2HE  LYS A 228     -55.188  -4.791   0.501  1.00  0.510          H  
ATOM   3601 1HZ  LYS A 228     -54.202  -6.647   1.677  1.00  0.510          H  
ATOM   3602 2HZ  LYS A 228     -53.133  -6.063   0.572  1.00  0.510          H  
ATOM   3603 3HZ  LYS A 228     -52.933  -5.699   2.185  1.00  0.510          H  
ATOM   3604  N   ALA A 229     -51.716   1.843   0.897  1.00  0.570          N  
ATOM   3605  CA  ALA A 229     -50.927   2.890   0.250  1.00  0.600          C  
ATOM   3606  C   ALA A 229     -51.058   2.875  -1.273  1.00  0.470          C  
ATOM   3607  O   ALA A 229     -50.061   2.975  -1.992  1.00  0.660          O  
ATOM   3608  CB  ALA A 229     -49.467   2.754   0.643  1.00  0.830          C  
ATOM   3609  H   ALA A 229     -52.316   2.074   1.673  1.00  0.680          H  
ATOM   3610  HA  ALA A 229     -51.299   3.853   0.606  1.00  0.720          H  
ATOM   3611 1HB  ALA A 229     -48.894   3.565   0.192  1.00  0.990          H  
ATOM   3612 2HB  ALA A 229     -49.380   2.807   1.728  1.00  0.990          H  
ATOM   3613 3HB  ALA A 229     -49.077   1.799   0.294  1.00  0.990          H  
ATOM   3614  N   THR A 230     -52.286   2.766  -1.762  1.00  0.350          N  
ATOM   3615  CA  THR A 230     -52.530   2.772  -3.194  1.00  0.400          C  
ATOM   3616  C   THR A 230     -53.374   3.956  -3.588  1.00  0.370          C  
ATOM   3617  O   THR A 230     -54.406   4.254  -2.983  1.00  0.480          O  
ATOM   3618  CB  THR A 230     -53.177   1.480  -3.703  1.00  0.540          C  
ATOM   3619  OG1 THR A 230     -53.515   1.659  -5.104  1.00  0.540          O  
ATOM   3620  CG2 THR A 230     -54.429   1.129  -2.902  1.00  0.540          C  
ATOM   3621  H   THR A 230     -53.057   2.715  -1.118  1.00  0.420          H  
ATOM   3622  HA  THR A 230     -51.574   2.874  -3.708  1.00  0.480          H  
ATOM   3623  HB  THR A 230     -52.454   0.668  -3.612  1.00  0.650          H  
ATOM   3624  HG1 THR A 230     -53.688   0.797  -5.501  1.00  0.650          H  
ATOM   3625 1HG2 THR A 230     -54.856   0.204  -3.284  1.00  0.650          H  
ATOM   3626 2HG2 THR A 230     -54.161   0.999  -1.868  1.00  0.650          H  
ATOM   3627 3HG2 THR A 230     -55.170   1.919  -2.985  1.00  0.650          H  
ATOM   3628  N   GLN A 231     -52.883   4.667  -4.582  1.00  0.370          N  
ATOM   3629  CA  GLN A 231     -53.517   5.861  -5.110  1.00  0.490          C  
ATOM   3630  C   GLN A 231     -54.603   5.613  -6.150  1.00  0.430          C  
ATOM   3631  O   GLN A 231     -55.245   6.564  -6.590  1.00  0.500          O  
ATOM   3632  CB  GLN A 231     -52.460   6.798  -5.722  1.00  0.640          C  
ATOM   3633  CG  GLN A 231     -51.853   6.342  -7.075  1.00  0.640          C  
ATOM   3634  CD  GLN A 231     -50.708   5.360  -6.929  1.00  0.640          C  
ATOM   3635  OE1 GLN A 231     -50.683   4.553  -5.992  1.00  0.640          O  
ATOM   3636  NE2 GLN A 231     -49.757   5.418  -7.848  1.00  0.640          N  
ATOM   3637  H   GLN A 231     -52.005   4.342  -4.990  1.00  0.440          H  
ATOM   3638  HA  GLN A 231     -53.987   6.378  -4.277  1.00  0.590          H  
ATOM   3639 1HB  GLN A 231     -52.899   7.783  -5.872  1.00  0.770          H  
ATOM   3640 2HB  GLN A 231     -51.636   6.914  -5.022  1.00  0.770          H  
ATOM   3641 1HG  GLN A 231     -52.615   5.881  -7.698  1.00  0.770          H  
ATOM   3642 2HG  GLN A 231     -51.464   7.226  -7.578  1.00  0.770          H  
ATOM   3643 1HE2 GLN A 231     -48.976   4.792  -7.802  1.00  0.770          H  
ATOM   3644 2HE2 GLN A 231     -49.814   6.086  -8.592  1.00  0.770          H  
ATOM   3645  N   SER A 232     -54.783   4.368  -6.600  1.00  0.390          N  
ATOM   3646  CA  SER A 232     -55.722   4.137  -7.702  1.00  0.440          C  
ATOM   3647  C   SER A 232     -57.168   4.511  -7.389  1.00  0.320          C  
ATOM   3648  O   SER A 232     -57.849   5.132  -8.211  1.00  0.330          O  
ATOM   3649  CB  SER A 232     -55.689   2.676  -8.118  1.00  0.600          C  
ATOM   3650  OG  SER A 232     -54.449   2.324  -8.677  1.00  0.600          O  
ATOM   3651  H   SER A 232     -54.252   3.594  -6.197  1.00  0.470          H  
ATOM   3652  HA  SER A 232     -55.397   4.743  -8.547  1.00  0.530          H  
ATOM   3653 1HB  SER A 232     -55.888   2.050  -7.248  1.00  0.720          H  
ATOM   3654 2HB  SER A 232     -56.483   2.491  -8.840  1.00  0.720          H  
ATOM   3655  HG  SER A 232     -54.537   1.411  -8.964  1.00  0.720          H  
ATOM   3656  N   SER A 233     -57.639   4.130  -6.214  1.00  0.300          N  
ATOM   3657  CA  SER A 233     -58.997   4.409  -5.793  1.00  0.250          C  
ATOM   3658  C   SER A 233     -59.137   4.147  -4.311  1.00  0.280          C  
ATOM   3659  O   SER A 233     -58.343   3.413  -3.722  1.00  0.510          O  
ATOM   3660  CB  SER A 233     -59.990   3.549  -6.560  1.00  0.370          C  
ATOM   3661  OG  SER A 233     -59.841   2.191  -6.239  1.00  0.370          O  
ATOM   3662  H   SER A 233     -57.034   3.623  -5.588  1.00  0.360          H  
ATOM   3663  HA  SER A 233     -59.215   5.461  -5.982  1.00  0.300          H  
ATOM   3664 1HB  SER A 233     -61.002   3.867  -6.315  1.00  0.440          H  
ATOM   3665 2HB  SER A 233     -59.857   3.689  -7.629  1.00  0.440          H  
ATOM   3666  HG  SER A 233     -60.492   1.723  -6.765  1.00  0.440          H  
ATOM   3667  N   PHE A 234     -60.182   4.694  -3.716  1.00  0.190          N  
ATOM   3668  CA  PHE A 234     -60.497   4.390  -2.336  1.00  0.180          C  
ATOM   3669  C   PHE A 234     -61.870   3.778  -2.243  1.00  0.160          C  
ATOM   3670  O   PHE A 234     -62.839   4.283  -2.808  1.00  0.190          O  
ATOM   3671  CB  PHE A 234     -60.391   5.613  -1.466  1.00  0.260          C  
ATOM   3672  CG  PHE A 234     -60.820   5.358  -0.080  1.00  0.260          C  
ATOM   3673  CD1 PHE A 234     -60.056   4.636   0.810  1.00  0.260          C  
ATOM   3674  CD2 PHE A 234     -62.005   5.846   0.327  1.00  0.260          C  
ATOM   3675  CE1 PHE A 234     -60.511   4.416   2.090  1.00  0.260          C  
ATOM   3676  CE2 PHE A 234     -62.459   5.642   1.577  1.00  0.260          C  
ATOM   3677  CZ  PHE A 234     -61.721   4.924   2.472  1.00  0.260          C  
ATOM   3678  H   PHE A 234     -60.788   5.307  -4.243  1.00  0.230          H  
ATOM   3679  HA  PHE A 234     -59.782   3.654  -1.970  1.00  0.220          H  
ATOM   3680 1HB  PHE A 234     -59.371   5.934  -1.458  1.00  0.310          H  
ATOM   3681 2HB  PHE A 234     -60.995   6.418  -1.877  1.00  0.310          H  
ATOM   3682  HD1 PHE A 234     -59.093   4.238   0.494  1.00  0.310          H  
ATOM   3683  HD2 PHE A 234     -62.587   6.412  -0.381  1.00  0.310          H  
ATOM   3684  HE1 PHE A 234     -59.913   3.846   2.793  1.00  0.310          H  
ATOM   3685  HE2 PHE A 234     -63.408   6.048   1.860  1.00  0.310          H  
ATOM   3686  HZ  PHE A 234     -62.092   4.761   3.481  1.00  0.310          H  
ATOM   3687  N   ASN A 235     -61.947   2.669  -1.535  1.00  0.120          N  
ATOM   3688  CA  ASN A 235     -63.192   1.961  -1.376  1.00  0.120          C  
ATOM   3689  C   ASN A 235     -63.279   1.368   0.038  1.00  0.130          C  
ATOM   3690  O   ASN A 235     -62.594   0.382   0.331  1.00  0.230          O  
ATOM   3691  CB  ASN A 235     -63.305   0.891  -2.443  1.00  0.170          C  
ATOM   3692  CG  ASN A 235     -64.618   0.207  -2.444  1.00  0.170          C  
ATOM   3693  OD1 ASN A 235     -65.255   0.038  -1.403  1.00  0.170          O  
ATOM   3694  ND2 ASN A 235     -65.062  -0.199  -3.612  1.00  0.170          N  
ATOM   3695  H   ASN A 235     -61.103   2.293  -1.127  1.00  0.140          H  
ATOM   3696  HA  ASN A 235     -64.004   2.653  -1.556  1.00  0.140          H  
ATOM   3697 1HB  ASN A 235     -63.154   1.348  -3.423  1.00  0.200          H  
ATOM   3698 2HB  ASN A 235     -62.520   0.153  -2.305  1.00  0.200          H  
ATOM   3699 1HD2 ASN A 235     -65.948  -0.672  -3.679  1.00  0.200          H  
ATOM   3700 2HD2 ASN A 235     -64.519  -0.043  -4.437  1.00  0.200          H  
ATOM   3701  N   PRO A 236     -64.112   1.920   0.940  1.00  0.110          N  
ATOM   3702  CA  PRO A 236     -64.274   1.526   2.328  1.00  0.130          C  
ATOM   3703  C   PRO A 236     -64.649   0.076   2.507  1.00  0.090          C  
ATOM   3704  O   PRO A 236     -64.494  -0.461   3.607  1.00  0.080          O  
ATOM   3705  CB  PRO A 236     -65.447   2.373   2.807  1.00  0.200          C  
ATOM   3706  CG  PRO A 236     -65.447   3.550   1.947  1.00  0.200          C  
ATOM   3707  CD  PRO A 236     -64.957   3.073   0.580  1.00  0.200          C  
ATOM   3708  HA  PRO A 236     -63.356   1.768   2.884  1.00  0.160          H  
ATOM   3709 1HB  PRO A 236     -66.371   1.784   2.748  1.00  0.230          H  
ATOM   3710 2HB  PRO A 236     -65.314   2.632   3.873  1.00  0.230          H  
ATOM   3711 1HG  PRO A 236     -66.463   3.966   1.921  1.00  0.230          H  
ATOM   3712 2HG  PRO A 236     -64.813   4.307   2.401  1.00  0.230          H  
ATOM   3713 1HD  PRO A 236     -65.799   2.766  -0.049  1.00  0.230          H  
ATOM   3714 2HD  PRO A 236     -64.362   3.888   0.138  1.00  0.230          H  
ATOM   3715  N   THR A 237     -65.140  -0.580   1.455  1.00  0.080          N  
ATOM   3716  CA  THR A 237     -65.509  -1.939   1.692  1.00  0.080          C  
ATOM   3717  C   THR A 237     -64.712  -2.909   0.849  1.00  0.080          C  
ATOM   3718  O   THR A 237     -65.115  -4.060   0.648  1.00  0.100          O  
ATOM   3719  CB  THR A 237     -67.001  -2.113   1.369  1.00  0.110          C  
ATOM   3720  OG1 THR A 237     -67.340  -3.404   1.676  1.00  0.110          O  
ATOM   3721  CG2 THR A 237     -67.336  -1.823  -0.070  1.00  0.110          C  
ATOM   3722  H   THR A 237     -65.235  -0.177   0.523  1.00  0.100          H  
ATOM   3723  HA  THR A 237     -65.351  -2.186   2.740  1.00  0.100          H  
ATOM   3724  HB  THR A 237     -67.583  -1.448   1.933  1.00  0.130          H  
ATOM   3725  HG1 THR A 237     -67.376  -3.489   2.641  1.00  0.130          H  
ATOM   3726 1HG2 THR A 237     -68.397  -1.977  -0.231  1.00  0.130          H  
ATOM   3727 2HG2 THR A 237     -67.109  -0.803  -0.275  1.00  0.130          H  
ATOM   3728 3HG2 THR A 237     -66.776  -2.470  -0.738  1.00  0.130          H  
ATOM   3729  N   GLN A 238     -63.445  -2.556   0.619  1.00  0.080          N  
ATOM   3730  CA  GLN A 238     -62.503  -3.444  -0.057  1.00  0.110          C  
ATOM   3731  C   GLN A 238     -61.976  -4.477   0.928  1.00  0.160          C  
ATOM   3732  O   GLN A 238     -61.350  -5.463   0.547  1.00  0.220          O  
ATOM   3733  CB  GLN A 238     -61.323  -2.673  -0.666  1.00  0.140          C  
ATOM   3734  CG  GLN A 238     -60.330  -2.105   0.348  1.00  0.140          C  
ATOM   3735  CD  GLN A 238     -59.221  -1.306  -0.298  1.00  0.140          C  
ATOM   3736  OE1 GLN A 238     -58.341  -1.855  -0.969  1.00  0.140          O  
ATOM   3737  NE2 GLN A 238     -59.254   0.005  -0.101  1.00  0.140          N  
ATOM   3738  H   GLN A 238     -63.172  -1.584   0.808  1.00  0.100          H  
ATOM   3739  HA  GLN A 238     -63.028  -3.967  -0.855  1.00  0.130          H  
ATOM   3740 1HB  GLN A 238     -60.775  -3.323  -1.345  1.00  0.170          H  
ATOM   3741 2HB  GLN A 238     -61.705  -1.839  -1.248  1.00  0.170          H  
ATOM   3742 1HG  GLN A 238     -60.856  -1.458   1.048  1.00  0.170          H  
ATOM   3743 2HG  GLN A 238     -59.859  -2.930   0.875  1.00  0.170          H  
ATOM   3744 1HE2 GLN A 238     -58.548   0.593  -0.503  1.00  0.170          H  
ATOM   3745 2HE2 GLN A 238     -59.996   0.404   0.444  1.00  0.170          H  
ATOM   3746  N   ARG A 239     -62.202  -4.207   2.211  1.00  0.150          N  
ATOM   3747  CA  ARG A 239     -61.733  -5.031   3.307  1.00  0.210          C  
ATOM   3748  C   ARG A 239     -62.883  -5.817   3.948  1.00  0.170          C  
ATOM   3749  O   ARG A 239     -62.687  -6.423   5.002  1.00  0.190          O  
ATOM   3750  CB  ARG A 239     -61.155  -4.146   4.412  1.00  0.270          C  
ATOM   3751  CG  ARG A 239     -59.918  -3.282   4.087  1.00  0.270          C  
ATOM   3752  CD  ARG A 239     -59.599  -2.376   5.262  1.00  0.270          C  
ATOM   3753  NE  ARG A 239     -58.453  -1.465   5.048  1.00  0.270          N  
ATOM   3754  CZ  ARG A 239     -58.524  -0.266   4.426  1.00  0.270          C  
ATOM   3755  NH1 ARG A 239     -59.651   0.193   3.908  1.00  0.270          N  
ATOM   3756  NH2 ARG A 239     -57.425   0.452   4.354  1.00  0.270          N  
ATOM   3757  H   ARG A 239     -62.717  -3.365   2.415  1.00  0.180          H  
ATOM   3758  HA  ARG A 239     -60.979  -5.724   2.935  1.00  0.250          H  
ATOM   3759 1HB  ARG A 239     -61.935  -3.464   4.730  1.00  0.320          H  
ATOM   3760 2HB  ARG A 239     -60.898  -4.767   5.269  1.00  0.320          H  
ATOM   3761 1HG  ARG A 239     -59.058  -3.917   3.884  1.00  0.320          H  
ATOM   3762 2HG  ARG A 239     -60.126  -2.662   3.227  1.00  0.320          H  
ATOM   3763 1HD  ARG A 239     -60.471  -1.771   5.492  1.00  0.320          H  
ATOM   3764 2HD  ARG A 239     -59.367  -2.999   6.126  1.00  0.320          H  
ATOM   3765  HE  ARG A 239     -57.513  -1.716   5.424  1.00  0.320          H  
ATOM   3766 1HH1 ARG A 239     -60.499  -0.354   3.934  1.00  0.320          H  
ATOM   3767 2HH1 ARG A 239     -59.661   1.094   3.463  1.00  0.320          H  
ATOM   3768 1HH2 ARG A 239     -56.565   0.064   4.772  1.00  0.320          H  
ATOM   3769 2HH2 ARG A 239     -57.425   1.354   3.912  1.00  0.320          H  
ATOM   3770  N   LEU A 240     -64.093  -5.747   3.368  1.00  0.140          N  
ATOM   3771  CA  LEU A 240     -65.259  -6.385   3.980  1.00  0.190          C  
ATOM   3772  C   LEU A 240     -65.747  -7.601   3.196  1.00  0.210          C  
ATOM   3773  O   LEU A 240     -65.799  -7.564   1.961  1.00  0.360          O  
ATOM   3774  CB  LEU A 240     -66.398  -5.347   4.057  1.00  0.250          C  
ATOM   3775  CG  LEU A 240     -67.670  -5.683   4.874  1.00  0.250          C  
ATOM   3776  CD1 LEU A 240     -67.314  -5.772   6.313  1.00  0.250          C  
ATOM   3777  CD2 LEU A 240     -68.722  -4.558   4.689  1.00  0.250          C  
ATOM   3778  H   LEU A 240     -64.224  -5.256   2.479  1.00  0.170          H  
ATOM   3779  HA  LEU A 240     -64.979  -6.718   4.976  1.00  0.230          H  
ATOM   3780 1HB  LEU A 240     -66.011  -4.394   4.373  1.00  0.300          H  
ATOM   3781 2HB  LEU A 240     -66.735  -5.244   3.049  1.00  0.300          H  
ATOM   3782  HG  LEU A 240     -68.077  -6.644   4.550  1.00  0.300          H  
ATOM   3783 1HD1 LEU A 240     -68.185  -6.012   6.879  1.00  0.300          H  
ATOM   3784 2HD1 LEU A 240     -66.582  -6.513   6.478  1.00  0.300          H  
ATOM   3785 3HD1 LEU A 240     -66.930  -4.835   6.635  1.00  0.300          H  
ATOM   3786 1HD2 LEU A 240     -69.611  -4.782   5.272  1.00  0.300          H  
ATOM   3787 2HD2 LEU A 240     -68.306  -3.608   5.028  1.00  0.300          H  
ATOM   3788 3HD2 LEU A 240     -68.991  -4.469   3.659  1.00  0.300          H  
ATOM   3789  N   GLN A 241     -66.151  -8.664   3.896  1.00  0.140          N  
ATOM   3790  CA  GLN A 241     -66.762  -9.782   3.189  1.00  0.160          C  
ATOM   3791  C   GLN A 241     -68.252  -9.474   3.131  1.00  0.150          C  
ATOM   3792  O   GLN A 241     -68.901  -9.339   4.160  1.00  0.290          O  
ATOM   3793  CB  GLN A 241     -66.467 -11.110   3.888  1.00  0.220          C  
ATOM   3794  CG  GLN A 241     -64.994 -11.430   3.978  1.00  0.220          C  
ATOM   3795  CD  GLN A 241     -64.373 -11.542   2.630  1.00  0.220          C  
ATOM   3796  OE1 GLN A 241     -64.883 -12.247   1.760  1.00  0.220          O  
ATOM   3797  NE2 GLN A 241     -63.272 -10.840   2.425  1.00  0.220          N  
ATOM   3798  H   GLN A 241     -66.069  -8.694   4.918  1.00  0.170          H  
ATOM   3799  HA  GLN A 241     -66.382  -9.827   2.168  1.00  0.190          H  
ATOM   3800 1HB  GLN A 241     -66.866 -11.090   4.899  1.00  0.260          H  
ATOM   3801 2HB  GLN A 241     -66.949 -11.922   3.361  1.00  0.260          H  
ATOM   3802 1HG  GLN A 241     -64.482 -10.644   4.535  1.00  0.260          H  
ATOM   3803 2HG  GLN A 241     -64.860 -12.388   4.477  1.00  0.260          H  
ATOM   3804 1HE2 GLN A 241     -62.813 -10.874   1.538  1.00  0.260          H  
ATOM   3805 2HE2 GLN A 241     -62.894 -10.277   3.164  1.00  0.260          H  
ATOM   3806  N   LYS A 242     -68.801  -9.316   1.938  1.00  0.210          N  
ATOM   3807  CA  LYS A 242     -70.187  -8.863   1.852  1.00  0.190          C  
ATOM   3808  C   LYS A 242     -71.213  -9.809   1.287  1.00  0.140          C  
ATOM   3809  O   LYS A 242     -72.367  -9.748   1.689  1.00  0.200          O  
ATOM   3810  CB  LYS A 242     -70.220  -7.627   1.005  1.00  0.270          C  
ATOM   3811  CG  LYS A 242     -69.490  -6.518   1.609  1.00  0.270          C  
ATOM   3812  CD  LYS A 242     -69.595  -5.310   0.791  1.00  0.270          C  
ATOM   3813  CE  LYS A 242     -68.710  -5.346  -0.500  1.00  0.270          C  
ATOM   3814  NZ  LYS A 242     -67.236  -5.449  -0.195  1.00  0.270          N  
ATOM   3815  H   LYS A 242     -68.240  -9.462   1.109  1.00  0.250          H  
ATOM   3816  HA  LYS A 242     -70.519  -8.606   2.858  1.00  0.230          H  
ATOM   3817 1HB  LYS A 242     -69.803  -7.865   0.036  1.00  0.330          H  
ATOM   3818 2HB  LYS A 242     -71.259  -7.321   0.851  1.00  0.330          H  
ATOM   3819 1HG  LYS A 242     -69.932  -6.323   2.584  1.00  0.330          H  
ATOM   3820 2HG  LYS A 242     -68.447  -6.778   1.753  1.00  0.330          H  
ATOM   3821 1HD  LYS A 242     -70.621  -5.204   0.551  1.00  0.330          H  
ATOM   3822 2HD  LYS A 242     -69.334  -4.475   1.364  1.00  0.330          H  
ATOM   3823 1HE  LYS A 242     -68.997  -6.173  -1.135  1.00  0.330          H  
ATOM   3824 2HE  LYS A 242     -68.878  -4.419  -1.044  1.00  0.330          H  
ATOM   3825 1HZ  LYS A 242     -66.701  -5.429  -1.044  1.00  0.330          H  
ATOM   3826 2HZ  LYS A 242     -66.953  -4.639   0.392  1.00  0.330          H  
ATOM   3827 3HZ  LYS A 242     -67.010  -6.299   0.309  1.00  0.330          H  
ATOM   3828  N   ASP A 243     -70.820 -10.659   0.360  1.00  0.170          N  
ATOM   3829  CA  ASP A 243     -71.804 -11.477  -0.331  1.00  0.190          C  
ATOM   3830  C   ASP A 243     -72.641 -12.316   0.622  1.00  0.180          C  
ATOM   3831  O   ASP A 243     -72.120 -12.912   1.568  1.00  0.220          O  
ATOM   3832  CB  ASP A 243     -71.132 -12.416  -1.325  1.00  0.260          C  
ATOM   3833  CG  ASP A 243     -70.455 -11.697  -2.522  1.00  0.260          C  
ATOM   3834  OD1 ASP A 243     -70.633 -10.514  -2.698  1.00  0.260          O  
ATOM   3835  OD2 ASP A 243     -69.771 -12.363  -3.266  1.00  0.260          O  
ATOM   3836  H   ASP A 243     -69.861 -10.664   0.060  1.00  0.200          H  
ATOM   3837  HA  ASP A 243     -72.475 -10.816  -0.878  1.00  0.230          H  
ATOM   3838 1HB  ASP A 243     -70.422 -13.023  -0.811  1.00  0.310          H  
ATOM   3839 2HB  ASP A 243     -71.890 -13.094  -1.712  1.00  0.310          H  
ATOM   3840  N   SER A 244     -73.932 -12.397   0.319  1.00  0.150          N  
ATOM   3841  CA  SER A 244     -74.911 -13.150   1.090  1.00  0.130          C  
ATOM   3842  C   SER A 244     -74.740 -14.669   1.015  1.00  0.110          C  
ATOM   3843  O   SER A 244     -74.050 -15.175   0.131  1.00  0.130          O  
ATOM   3844  CB  SER A 244     -76.289 -12.815   0.555  1.00  0.190          C  
ATOM   3845  OG  SER A 244     -76.444 -13.278  -0.762  1.00  0.190          O  
ATOM   3846  H   SER A 244     -74.277 -11.851  -0.484  1.00  0.180          H  
ATOM   3847  HA  SER A 244     -74.853 -12.804   2.104  1.00  0.160          H  
ATOM   3848 1HB  SER A 244     -77.035 -13.283   1.170  1.00  0.230          H  
ATOM   3849 2HB  SER A 244     -76.453 -11.740   0.596  1.00  0.230          H  
ATOM   3850  HG  SER A 244     -77.313 -12.985  -1.044  1.00  0.230          H  
ATOM   3851  N   PRO A 245     -75.269 -15.421   2.004  1.00  0.100          N  
ATOM   3852  CA  PRO A 245     -75.475 -16.855   1.990  1.00  0.140          C  
ATOM   3853  C   PRO A 245     -76.437 -17.241   0.897  1.00  0.110          C  
ATOM   3854  O   PRO A 245     -77.312 -16.455   0.527  1.00  0.120          O  
ATOM   3855  CB  PRO A 245     -76.075 -17.142   3.363  1.00  0.210          C  
ATOM   3856  CG  PRO A 245     -75.601 -16.047   4.205  1.00  0.210          C  
ATOM   3857  CD  PRO A 245     -75.539 -14.831   3.318  1.00  0.210          C  
ATOM   3858  HA  PRO A 245     -74.512 -17.363   1.857  1.00  0.170          H  
ATOM   3859 1HB  PRO A 245     -77.157 -17.175   3.290  1.00  0.250          H  
ATOM   3860 2HB  PRO A 245     -75.748 -18.129   3.705  1.00  0.250          H  
ATOM   3861 1HG  PRO A 245     -76.205 -15.922   5.114  1.00  0.250          H  
ATOM   3862 2HG  PRO A 245     -74.619 -16.343   4.518  1.00  0.250          H  
ATOM   3863 1HD  PRO A 245     -76.473 -14.300   3.326  1.00  0.250          H  
ATOM   3864 2HD  PRO A 245     -74.692 -14.227   3.677  1.00  0.250          H  
ATOM   3865  N   VAL A 246     -76.279 -18.446   0.397  1.00  0.090          N  
ATOM   3866  CA  VAL A 246     -77.167 -18.970  -0.617  1.00  0.090          C  
ATOM   3867  C   VAL A 246     -77.669 -20.350  -0.216  1.00  0.080          C  
ATOM   3868  O   VAL A 246     -77.081 -21.021   0.630  1.00  0.070          O  
ATOM   3869  CB  VAL A 246     -76.435 -19.025  -1.983  1.00  0.130          C  
ATOM   3870  CG1 VAL A 246     -76.007 -17.605  -2.408  1.00  0.130          C  
ATOM   3871  CG2 VAL A 246     -75.193 -19.939  -1.877  1.00  0.130          C  
ATOM   3872  H   VAL A 246     -75.521 -19.020   0.773  1.00  0.110          H  
ATOM   3873  HA  VAL A 246     -78.026 -18.304  -0.710  1.00  0.110          H  
ATOM   3874  HB  VAL A 246     -77.116 -19.414  -2.740  1.00  0.150          H  
ATOM   3875 1HG1 VAL A 246     -75.505 -17.643  -3.372  1.00  0.150          H  
ATOM   3876 2HG1 VAL A 246     -76.887 -16.967  -2.481  1.00  0.150          H  
ATOM   3877 3HG1 VAL A 246     -75.327 -17.188  -1.669  1.00  0.150          H  
ATOM   3878 1HG2 VAL A 246     -74.687 -19.980  -2.838  1.00  0.150          H  
ATOM   3879 2HG2 VAL A 246     -74.508 -19.548  -1.122  1.00  0.150          H  
ATOM   3880 3HG2 VAL A 246     -75.505 -20.943  -1.593  1.00  0.150          H  
ATOM   3881  N   LYS A 247     -78.778 -20.782  -0.795  1.00  0.090          N  
ATOM   3882  CA  LYS A 247     -79.275 -22.124  -0.510  1.00  0.080          C  
ATOM   3883  C   LYS A 247     -78.293 -23.203  -0.945  1.00  0.070          C  
ATOM   3884  O   LYS A 247     -77.812 -23.177  -2.080  1.00  0.080          O  
ATOM   3885  CB  LYS A 247     -80.615 -22.345  -1.216  1.00  0.120          C  
ATOM   3886  CG  LYS A 247     -81.243 -23.725  -1.004  1.00  0.120          C  
ATOM   3887  CD  LYS A 247     -82.621 -23.796  -1.654  1.00  0.120          C  
ATOM   3888  CE  LYS A 247     -83.280 -25.172  -1.481  1.00  0.120          C  
ATOM   3889  NZ  LYS A 247     -84.649 -25.201  -2.090  1.00  0.120          N  
ATOM   3890  H   LYS A 247     -79.260 -20.192  -1.460  1.00  0.110          H  
ATOM   3891  HA  LYS A 247     -79.421 -22.223   0.566  1.00  0.100          H  
ATOM   3892 1HB  LYS A 247     -81.334 -21.601  -0.866  1.00  0.140          H  
ATOM   3893 2HB  LYS A 247     -80.487 -22.199  -2.289  1.00  0.140          H  
ATOM   3894 1HG  LYS A 247     -80.610 -24.486  -1.466  1.00  0.140          H  
ATOM   3895 2HG  LYS A 247     -81.313 -23.945   0.053  1.00  0.140          H  
ATOM   3896 1HD  LYS A 247     -83.278 -23.040  -1.207  1.00  0.140          H  
ATOM   3897 2HD  LYS A 247     -82.530 -23.583  -2.717  1.00  0.140          H  
ATOM   3898 1HE  LYS A 247     -82.662 -25.933  -1.955  1.00  0.140          H  
ATOM   3899 2HE  LYS A 247     -83.365 -25.394  -0.418  1.00  0.140          H  
ATOM   3900 1HZ  LYS A 247     -85.097 -26.099  -1.961  1.00  0.140          H  
ATOM   3901 2HZ  LYS A 247     -85.222 -24.481  -1.628  1.00  0.140          H  
ATOM   3902 3HZ  LYS A 247     -84.597 -24.996  -3.073  1.00  0.140          H  
ATOM   3903  N   ASP A 248     -78.015 -24.167  -0.067  1.00  0.070          N  
ATOM   3904  CA  ASP A 248     -77.169 -25.284  -0.445  1.00  0.070          C  
ATOM   3905  C   ASP A 248     -78.074 -26.418  -0.907  1.00  0.070          C  
ATOM   3906  O   ASP A 248     -78.707 -27.091  -0.092  1.00  0.080          O  
ATOM   3907  CB  ASP A 248     -76.277 -25.766   0.694  1.00  0.100          C  
ATOM   3908  CG  ASP A 248     -75.340 -26.913   0.249  1.00  0.100          C  
ATOM   3909  OD1 ASP A 248     -75.422 -27.332  -0.920  1.00  0.100          O  
ATOM   3910  OD2 ASP A 248     -74.502 -27.340   1.045  1.00  0.100          O  
ATOM   3911  H   ASP A 248     -78.402 -24.152   0.881  1.00  0.080          H  
ATOM   3912  HA  ASP A 248     -76.535 -24.985  -1.276  1.00  0.080          H  
ATOM   3913 1HB  ASP A 248     -75.688 -24.941   1.062  1.00  0.120          H  
ATOM   3914 2HB  ASP A 248     -76.894 -26.091   1.519  1.00  0.120          H  
ATOM   3915  N   SER A 249     -78.165 -26.631  -2.211  1.00  0.080          N  
ATOM   3916  CA  SER A 249     -79.078 -27.620  -2.775  1.00  0.100          C  
ATOM   3917  C   SER A 249     -78.759 -29.056  -2.340  1.00  0.140          C  
ATOM   3918  O   SER A 249     -79.609 -29.950  -2.445  1.00  0.170          O  
ATOM   3919  CB  SER A 249     -79.058 -27.519  -4.288  1.00  0.130          C  
ATOM   3920  OG  SER A 249     -77.810 -27.897  -4.793  1.00  0.130          O  
ATOM   3921  H   SER A 249     -77.603 -26.072  -2.837  1.00  0.100          H  
ATOM   3922  HA  SER A 249     -80.084 -27.378  -2.431  1.00  0.120          H  
ATOM   3923 1HB  SER A 249     -79.835 -28.157  -4.708  1.00  0.160          H  
ATOM   3924 2HB  SER A 249     -79.278 -26.494  -4.583  1.00  0.160          H  
ATOM   3925  HG  SER A 249     -77.842 -27.724  -5.740  1.00  0.160          H  
ATOM   3926  N   SER A 250     -77.535 -29.297  -1.847  1.00  0.150          N  
ATOM   3927  CA  SER A 250     -77.143 -30.630  -1.401  1.00  0.210          C  
ATOM   3928  C   SER A 250     -77.583 -30.896   0.045  1.00  0.190          C  
ATOM   3929  O   SER A 250     -77.464 -32.017   0.550  1.00  0.240          O  
ATOM   3930  CB  SER A 250     -75.641 -30.818  -1.543  1.00  0.270          C  
ATOM   3931  OG  SER A 250     -74.931 -30.017  -0.640  1.00  0.270          O  
ATOM   3932  H   SER A 250     -76.860 -28.523  -1.746  1.00  0.180          H  
ATOM   3933  HA  SER A 250     -77.635 -31.360  -2.042  1.00  0.250          H  
ATOM   3934 1HB  SER A 250     -75.396 -31.864  -1.372  1.00  0.320          H  
ATOM   3935 2HB  SER A 250     -75.341 -30.573  -2.560  1.00  0.320          H  
ATOM   3936  HG  SER A 250     -74.992 -29.091  -0.973  1.00  0.320          H  
ATOM   3937  N   LYS A 251     -78.086 -29.855   0.717  1.00  0.160          N  
ATOM   3938  CA  LYS A 251     -78.479 -29.891   2.117  1.00  0.220          C  
ATOM   3939  C   LYS A 251     -79.950 -29.587   2.351  1.00  0.180          C  
ATOM   3940  O   LYS A 251     -80.330 -29.069   3.394  1.00  0.220          O  
ATOM   3941  CB  LYS A 251     -77.624 -28.930   2.921  1.00  0.280          C  
ATOM   3942  CG  LYS A 251     -76.184 -29.339   3.033  1.00  0.280          C  
ATOM   3943  CD  LYS A 251     -75.401 -28.398   3.944  1.00  0.280          C  
ATOM   3944  CE  LYS A 251     -73.940 -28.815   4.037  1.00  0.280          C  
ATOM   3945  NZ  LYS A 251     -73.200 -28.519   2.768  1.00  0.280          N  
ATOM   3946  H   LYS A 251     -78.212 -28.963   0.227  1.00  0.190          H  
ATOM   3947  HA  LYS A 251     -78.294 -30.897   2.492  1.00  0.260          H  
ATOM   3948 1HB  LYS A 251     -77.647 -27.969   2.430  1.00  0.340          H  
ATOM   3949 2HB  LYS A 251     -78.033 -28.784   3.877  1.00  0.340          H  
ATOM   3950 1HG  LYS A 251     -76.137 -30.349   3.440  1.00  0.340          H  
ATOM   3951 2HG  LYS A 251     -75.741 -29.347   2.041  1.00  0.340          H  
ATOM   3952 1HD  LYS A 251     -75.459 -27.380   3.546  1.00  0.340          H  
ATOM   3953 2HD  LYS A 251     -75.839 -28.398   4.943  1.00  0.340          H  
ATOM   3954 1HE  LYS A 251     -73.464 -28.284   4.859  1.00  0.340          H  
ATOM   3955 2HE  LYS A 251     -73.890 -29.886   4.231  1.00  0.340          H  
ATOM   3956 1HZ  LYS A 251     -72.245 -28.806   2.845  1.00  0.340          H  
ATOM   3957 2HZ  LYS A 251     -73.633 -29.004   1.981  1.00  0.340          H  
ATOM   3958 3HZ  LYS A 251     -73.235 -27.514   2.576  1.00  0.340          H  
ATOM   3959  N   GLN A 252     -80.810 -29.946   1.420  1.00  0.150          N  
ATOM   3960  CA  GLN A 252     -82.232 -29.658   1.593  1.00  0.230          C  
ATOM   3961  C   GLN A 252     -82.832 -30.403   2.796  1.00  0.160          C  
ATOM   3962  O   GLN A 252     -83.793 -29.947   3.415  1.00  0.160          O  
ATOM   3963  CB  GLN A 252     -82.985 -29.963   0.299  1.00  0.290          C  
ATOM   3964  CG  GLN A 252     -82.613 -28.985  -0.807  1.00  0.290          C  
ATOM   3965  CD  GLN A 252     -83.279 -29.253  -2.134  1.00  0.290          C  
ATOM   3966  OE1 GLN A 252     -84.490 -29.045  -2.285  1.00  0.290          O  
ATOM   3967  NE2 GLN A 252     -82.494 -29.710  -3.100  1.00  0.290          N  
ATOM   3968  H   GLN A 252     -80.468 -30.399   0.580  1.00  0.180          H  
ATOM   3969  HA  GLN A 252     -82.334 -28.590   1.785  1.00  0.280          H  
ATOM   3970 1HB  GLN A 252     -82.755 -30.973  -0.039  1.00  0.350          H  
ATOM   3971 2HB  GLN A 252     -84.059 -29.903   0.471  1.00  0.350          H  
ATOM   3972 1HG  GLN A 252     -82.896 -27.995  -0.479  1.00  0.350          H  
ATOM   3973 2HG  GLN A 252     -81.538 -29.025  -0.956  1.00  0.350          H  
ATOM   3974 1HE2 GLN A 252     -82.871 -29.913  -4.007  1.00  0.350          H  
ATOM   3975 2HE2 GLN A 252     -81.494 -29.862  -2.912  1.00  0.350          H  
ATOM   3976  N   GLY A 253     -82.217 -31.517   3.198  1.00  0.150          N  
ATOM   3977  CA  GLY A 253     -82.689 -32.287   4.344  1.00  0.150          C  
ATOM   3978  C   GLY A 253     -82.355 -31.599   5.675  1.00  0.130          C  
ATOM   3979  O   GLY A 253     -82.761 -32.065   6.744  1.00  0.190          O  
ATOM   3980  H   GLY A 253     -81.438 -31.879   2.668  1.00  0.180          H  
ATOM   3981 1HA  GLY A 253     -83.768 -32.426   4.266  1.00  0.180          H  
ATOM   3982 2HA  GLY A 253     -82.238 -33.278   4.323  1.00  0.180          H  
ATOM   3983  N   GLU A 254     -81.621 -30.479   5.612  1.00  0.080          N  
ATOM   3984  CA  GLU A 254     -81.258 -29.707   6.789  1.00  0.080          C  
ATOM   3985  C   GLU A 254     -82.382 -28.689   7.100  1.00  0.120          C  
ATOM   3986  O   GLU A 254     -82.312 -27.937   8.071  1.00  0.260          O  
ATOM   3987  CB  GLU A 254     -79.934 -28.972   6.559  1.00  0.110          C  
ATOM   3988  CG  GLU A 254     -78.666 -29.827   6.311  1.00  0.110          C  
ATOM   3989  CD  GLU A 254     -78.098 -30.547   7.462  1.00  0.110          C  
ATOM   3990  OE1 GLU A 254     -77.689 -29.880   8.390  1.00  0.110          O  
ATOM   3991  OE2 GLU A 254     -78.025 -31.764   7.429  1.00  0.110          O  
ATOM   3992  H   GLU A 254     -81.303 -30.130   4.707  1.00  0.100          H  
ATOM   3993  HA  GLU A 254     -81.141 -30.387   7.629  1.00  0.100          H  
ATOM   3994 1HB  GLU A 254     -80.046 -28.313   5.730  1.00  0.130          H  
ATOM   3995 2HB  GLU A 254     -79.717 -28.376   7.416  1.00  0.130          H  
ATOM   3996 1HG  GLU A 254     -78.859 -30.531   5.503  1.00  0.130          H  
ATOM   3997 2HG  GLU A 254     -77.902 -29.140   5.989  1.00  0.130          H  
ATOM   3998  N   LYS A 255     -83.411 -28.625   6.258  1.00  0.080          N  
ATOM   3999  CA  LYS A 255     -84.526 -27.714   6.505  1.00  0.080          C  
ATOM   4000  C   LYS A 255     -85.380 -28.253   7.661  1.00  0.090          C  
ATOM   4001  O   LYS A 255     -85.709 -29.440   7.693  1.00  0.120          O  
ATOM   4002  CB  LYS A 255     -85.362 -27.563   5.230  1.00  0.110          C  
ATOM   4003  CG  LYS A 255     -86.540 -26.594   5.322  1.00  0.110          C  
ATOM   4004  CD  LYS A 255     -87.263 -26.474   3.975  1.00  0.110          C  
ATOM   4005  CE  LYS A 255     -88.502 -25.615   4.098  1.00  0.110          C  
ATOM   4006  NZ  LYS A 255     -89.246 -25.492   2.809  1.00  0.110          N  
ATOM   4007  H   LYS A 255     -83.443 -29.228   5.428  1.00  0.100          H  
ATOM   4008  HA  LYS A 255     -84.137 -26.739   6.801  1.00  0.100          H  
ATOM   4009 1HB  LYS A 255     -84.712 -27.230   4.419  1.00  0.130          H  
ATOM   4010 2HB  LYS A 255     -85.752 -28.542   4.944  1.00  0.130          H  
ATOM   4011 1HG  LYS A 255     -87.252 -26.958   6.068  1.00  0.130          H  
ATOM   4012 2HG  LYS A 255     -86.186 -25.609   5.635  1.00  0.130          H  
ATOM   4013 1HD  LYS A 255     -86.592 -26.024   3.238  1.00  0.130          H  
ATOM   4014 2HD  LYS A 255     -87.548 -27.466   3.629  1.00  0.130          H  
ATOM   4015 1HE  LYS A 255     -89.162 -26.055   4.844  1.00  0.130          H  
ATOM   4016 2HE  LYS A 255     -88.202 -24.633   4.432  1.00  0.130          H  
ATOM   4017 1HZ  LYS A 255     -90.071 -24.915   2.948  1.00  0.130          H  
ATOM   4018 2HZ  LYS A 255     -88.648 -25.065   2.109  1.00  0.130          H  
ATOM   4019 3HZ  LYS A 255     -89.533 -26.403   2.495  1.00  0.130          H  
ATOM   4020  N   LEU A 256     -85.779 -27.393   8.597  1.00  0.090          N  
ATOM   4021  CA  LEU A 256     -86.635 -27.872   9.685  1.00  0.110          C  
ATOM   4022  C   LEU A 256     -88.011 -28.262   9.176  1.00  0.130          C  
ATOM   4023  O   LEU A 256     -88.623 -27.535   8.379  1.00  0.170          O  
ATOM   4024  CB  LEU A 256     -86.834 -26.810  10.761  1.00  0.150          C  
ATOM   4025  CG  LEU A 256     -85.631 -26.376  11.580  1.00  0.150          C  
ATOM   4026  CD1 LEU A 256     -86.062 -25.220  12.443  1.00  0.150          C  
ATOM   4027  CD2 LEU A 256     -85.085 -27.521  12.435  1.00  0.150          C  
ATOM   4028  H   LEU A 256     -85.490 -26.414   8.542  1.00  0.110          H  
ATOM   4029  HA  LEU A 256     -86.183 -28.760  10.119  1.00  0.130          H  
ATOM   4030 1HB  LEU A 256     -87.214 -25.936  10.269  1.00  0.180          H  
ATOM   4031 2HB  LEU A 256     -87.593 -27.178  11.458  1.00  0.180          H  
ATOM   4032  HG  LEU A 256     -84.871 -26.050  10.936  1.00  0.180          H  
ATOM   4033 1HD1 LEU A 256     -85.216 -24.880  13.026  1.00  0.180          H  
ATOM   4034 2HD1 LEU A 256     -86.415 -24.421  11.812  1.00  0.180          H  
ATOM   4035 3HD1 LEU A 256     -86.864 -25.535  13.106  1.00  0.180          H  
ATOM   4036 1HD2 LEU A 256     -84.230 -27.163  13.011  1.00  0.180          H  
ATOM   4037 2HD2 LEU A 256     -85.857 -27.875  13.115  1.00  0.180          H  
ATOM   4038 3HD2 LEU A 256     -84.761 -28.342  11.805  1.00  0.180          H  
ATOM   4039  N   SER A 257     -88.522 -29.375   9.701  1.00  0.180          N  
ATOM   4040  CA  SER A 257     -89.851 -29.859   9.369  1.00  0.270          C  
ATOM   4041  C   SER A 257     -90.934 -29.119  10.135  1.00  0.150          C  
ATOM   4042  O   SER A 257     -90.725 -28.686  11.272  1.00  0.210          O  
ATOM   4043  CB  SER A 257     -89.977 -31.341   9.690  1.00  0.340          C  
ATOM   4044  OG  SER A 257     -89.105 -32.116   8.914  1.00  0.340          O  
ATOM   4045  H   SER A 257     -87.959 -29.920  10.339  1.00  0.220          H  
ATOM   4046  HA  SER A 257     -90.016 -29.709   8.302  1.00  0.320          H  
ATOM   4047 1HB  SER A 257     -89.767 -31.499  10.749  1.00  0.410          H  
ATOM   4048 2HB  SER A 257     -91.007 -31.660   9.514  1.00  0.410          H  
ATOM   4049  HG  SER A 257     -89.273 -33.030   9.158  1.00  0.410          H  
ATOM   4050  N   GLU A 258     -92.091 -29.015   9.501  1.00  0.140          N  
ATOM   4051  CA  GLU A 258     -93.305 -28.439  10.060  1.00  0.150          C  
ATOM   4052  C   GLU A 258     -93.987 -29.500  10.914  1.00  0.120          C  
ATOM   4053  O   GLU A 258     -94.063 -30.654  10.492  1.00  0.140          O  
ATOM   4054  CB  GLU A 258     -94.200 -27.995   8.890  1.00  0.210          C  
ATOM   4055  CG  GLU A 258     -95.475 -27.276   9.242  1.00  0.210          C  
ATOM   4056  CD  GLU A 258     -96.277 -26.856   8.007  1.00  0.210          C  
ATOM   4057  OE1 GLU A 258     -95.886 -27.235   6.926  1.00  0.210          O  
ATOM   4058  OE2 GLU A 258     -97.263 -26.136   8.142  1.00  0.210          O  
ATOM   4059  H   GLU A 258     -92.138 -29.384   8.560  1.00  0.170          H  
ATOM   4060  HA  GLU A 258     -93.059 -27.586  10.688  1.00  0.180          H  
ATOM   4061 1HB  GLU A 258     -93.627 -27.334   8.240  1.00  0.250          H  
ATOM   4062 2HB  GLU A 258     -94.475 -28.870   8.301  1.00  0.250          H  
ATOM   4063 1HG  GLU A 258     -96.081 -27.964   9.825  1.00  0.250          H  
ATOM   4064 2HG  GLU A 258     -95.242 -26.408   9.855  1.00  0.250          H  
ATOM   4065  N   THR A 259     -94.459 -29.148  12.104  1.00  0.180          N  
ATOM   4066  CA  THR A 259     -95.162 -30.144  12.904  1.00  0.240          C  
ATOM   4067  C   THR A 259     -96.418 -30.630  12.198  1.00  0.220          C  
ATOM   4068  O   THR A 259     -97.133 -29.849  11.566  1.00  0.220          O  
ATOM   4069  CB  THR A 259     -95.519 -29.661  14.317  1.00  0.310          C  
ATOM   4070  OG1 THR A 259     -96.069 -30.767  15.039  1.00  0.310          O  
ATOM   4071  CG2 THR A 259     -96.530 -28.556  14.289  1.00  0.310          C  
ATOM   4072  H   THR A 259     -94.324 -28.195  12.450  1.00  0.220          H  
ATOM   4073  HA  THR A 259     -94.505 -31.003  13.017  1.00  0.290          H  
ATOM   4074  HB  THR A 259     -94.627 -29.303  14.819  1.00  0.370          H  
ATOM   4075  HG1 THR A 259     -96.045 -30.573  15.984  1.00  0.370          H  
ATOM   4076 1HG2 THR A 259     -96.742 -28.272  15.304  1.00  0.370          H  
ATOM   4077 2HG2 THR A 259     -96.117 -27.718  13.751  1.00  0.370          H  
ATOM   4078 3HG2 THR A 259     -97.451 -28.882  13.814  1.00  0.370          H  
ATOM   4079  N   THR A 260     -96.709 -31.921  12.342  1.00  0.240          N  
ATOM   4080  CA  THR A 260     -97.888 -32.539  11.745  1.00  0.260          C  
ATOM   4081  C   THR A 260     -99.169 -31.876  12.220  1.00  0.220          C  
ATOM   4082  O   THR A 260    -100.101 -31.661  11.440  1.00  0.260          O  
ATOM   4083  CB  THR A 260     -97.959 -34.048  12.093  1.00  0.360          C  
ATOM   4084  OG1 THR A 260     -96.807 -34.723  11.563  1.00  0.360          O  
ATOM   4085  CG2 THR A 260     -99.222 -34.675  11.492  1.00  0.360          C  
ATOM   4086  H   THR A 260     -96.078 -32.503  12.871  1.00  0.290          H  
ATOM   4087  HA  THR A 260     -97.826 -32.426  10.663  1.00  0.310          H  
ATOM   4088  HB  THR A 260     -97.975 -34.170  13.175  1.00  0.430          H  
ATOM   4089  HG1 THR A 260     -96.764 -35.616  11.920  1.00  0.430          H  
ATOM   4090 1HG2 THR A 260     -99.249 -35.734  11.742  1.00  0.430          H  
ATOM   4091 2HG2 THR A 260    -100.115 -34.198  11.888  1.00  0.430          H  
ATOM   4092 3HG2 THR A 260     -99.202 -34.559  10.410  1.00  0.430          H  
ATOM   4093  N   ALA A 261     -99.246 -31.619  13.516  1.00  0.220          N  
ATOM   4094  CA  ALA A 261    -100.428 -31.015  14.089  1.00  0.220          C  
ATOM   4095  C   ALA A 261    -100.108 -30.350  15.408  1.00  0.210          C  
ATOM   4096  O   ALA A 261     -99.198 -30.766  16.130  1.00  0.270          O  
ATOM   4097  CB  ALA A 261    -101.510 -32.062  14.290  1.00  0.310          C  
ATOM   4098  H   ALA A 261     -98.448 -31.822  14.103  1.00  0.260          H  
ATOM   4099  HA  ALA A 261    -100.786 -30.248  13.403  1.00  0.260          H  
ATOM   4100 1HB  ALA A 261    -102.398 -31.585  14.709  1.00  0.370          H  
ATOM   4101 2HB  ALA A 261    -101.759 -32.521  13.335  1.00  0.370          H  
ATOM   4102 3HB  ALA A 261    -101.151 -32.823  14.978  1.00  0.370          H  
ATOM   4103  N   SER A 262    -100.899 -29.344  15.743  1.00  0.190          N  
ATOM   4104  CA  SER A 262    -100.808 -28.672  17.023  1.00  0.180          C  
ATOM   4105  C   SER A 262    -101.561 -29.480  18.084  1.00  0.200          C  
ATOM   4106  O   SER A 262    -102.327 -30.395  17.750  1.00  0.220          O  
ATOM   4107  CB  SER A 262    -101.367 -27.281  16.887  1.00  0.260          C  
ATOM   4108  OG  SER A 262    -102.749 -27.301  16.681  1.00  0.260          O  
ATOM   4109  H   SER A 262    -101.617 -29.037  15.103  1.00  0.230          H  
ATOM   4110  HA  SER A 262     -99.760 -28.604  17.320  1.00  0.220          H  
ATOM   4111 1HB  SER A 262    -101.118 -26.727  17.763  1.00  0.310          H  
ATOM   4112 2HB  SER A 262    -100.896 -26.787  16.050  1.00  0.310          H  
ATOM   4113  HG  SER A 262    -103.018 -26.379  16.602  1.00  0.310          H  
ATOM   4114  N   SER A 263    -101.364 -29.149  19.361  1.00  0.210          N  
ATOM   4115  CA  SER A 263    -102.080 -29.826  20.435  1.00  0.240          C  
ATOM   4116  C   SER A 263    -103.331 -29.053  20.752  1.00  0.270          C  
ATOM   4117  O   SER A 263    -103.344 -27.827  20.653  1.00  0.340          O  
ATOM   4118  CB  SER A 263    -101.240 -29.929  21.697  1.00  0.320          C  
ATOM   4119  OG  SER A 263    -100.108 -30.733  21.509  1.00  0.320          O  
ATOM   4120  H   SER A 263    -100.730 -28.389  19.604  1.00  0.250          H  
ATOM   4121  HA  SER A 263    -102.358 -30.825  20.102  1.00  0.290          H  
ATOM   4122 1HB  SER A 263    -100.929 -28.927  22.004  1.00  0.390          H  
ATOM   4123 2HB  SER A 263    -101.851 -30.338  22.502  1.00  0.390          H  
ATOM   4124  HG  SER A 263     -99.734 -30.868  22.382  1.00  0.390          H  
ATOM   4125  N   MET A 264    -104.381 -29.737  21.182  1.00  0.380          N  
ATOM   4126  CA  MET A 264    -105.563 -28.982  21.546  1.00  0.550          C  
ATOM   4127  C   MET A 264    -105.519 -28.596  23.015  1.00  0.460          C  
ATOM   4128  O   MET A 264    -105.853 -27.471  23.369  1.00  0.620          O  
ATOM   4129  CB  MET A 264    -106.815 -29.790  21.224  1.00  0.700          C  
ATOM   4130  CG  MET A 264    -107.040 -30.073  19.719  1.00  0.700          C  
ATOM   4131  SD  MET A 264    -107.255 -28.582  18.690  1.00  0.700          S  
ATOM   4132  CE  MET A 264    -105.632 -28.352  17.915  1.00  0.700          C  
ATOM   4133  H   MET A 264    -104.346 -30.743  21.234  1.00  0.460          H  
ATOM   4134  HA  MET A 264    -105.588 -28.058  20.971  1.00  0.660          H  
ATOM   4135 1HB  MET A 264    -106.779 -30.745  21.741  1.00  0.840          H  
ATOM   4136 2HB  MET A 264    -107.693 -29.254  21.590  1.00  0.840          H  
ATOM   4137 1HG  MET A 264    -106.185 -30.626  19.333  1.00  0.840          H  
ATOM   4138 2HG  MET A 264    -107.927 -30.698  19.599  1.00  0.840          H  
ATOM   4139 1HE  MET A 264    -105.663 -27.482  17.262  1.00  0.840          H  
ATOM   4140 2HE  MET A 264    -104.879 -28.192  18.660  1.00  0.840          H  
ATOM   4141 3HE  MET A 264    -105.370 -29.234  17.329  1.00  0.840          H  
ATOM   4142  N   SER A 265    -105.138 -29.542  23.882  1.00  0.300          N  
ATOM   4143  CA  SER A 265    -105.085 -29.336  25.340  1.00  0.320          C  
ATOM   4144  C   SER A 265    -106.353 -28.663  25.877  1.00  0.570          C  
ATOM   4145  O   SER A 265    -106.283 -27.806  26.758  1.00  0.990          O  
ATOM   4146  CB  SER A 265    -103.860 -28.511  25.702  1.00  0.440          C  
ATOM   4147  OG  SER A 265    -102.668 -29.169  25.333  1.00  0.440          O  
ATOM   4148  H   SER A 265    -104.851 -30.436  23.523  1.00  0.360          H  
ATOM   4149  HA  SER A 265    -104.993 -30.312  25.818  1.00  0.380          H  
ATOM   4150 1HB  SER A 265    -103.914 -27.543  25.203  1.00  0.530          H  
ATOM   4151 2HB  SER A 265    -103.855 -28.322  26.774  1.00  0.530          H  
ATOM   4152  HG  SER A 265    -101.959 -28.556  25.546  1.00  0.530          H  
ATOM   4153  N   SER A 266    -107.501 -29.072  25.329  1.00  0.480          N  
ATOM   4154  CA  SER A 266    -108.832 -28.538  25.608  1.00  0.630          C  
ATOM   4155  C   SER A 266    -108.981 -27.026  25.340  1.00  0.480          C  
ATOM   4156  O   SER A 266    -109.809 -26.364  25.969  1.00  0.750          O  
ATOM   4157  CB  SER A 266    -109.238 -28.850  27.041  1.00  0.820          C  
ATOM   4158  OG  SER A 266    -109.285 -30.240  27.268  1.00  0.820          O  
ATOM   4159  H   SER A 266    -107.446 -29.819  24.656  1.00  0.580          H  
ATOM   4160  HA  SER A 266    -109.534 -29.052  24.951  1.00  0.760          H  
ATOM   4161 1HB  SER A 266    -108.539 -28.387  27.734  1.00  0.990          H  
ATOM   4162 2HB  SER A 266    -110.217 -28.419  27.237  1.00  0.990          H  
ATOM   4163  HG  SER A 266    -109.542 -30.346  28.187  1.00  0.990          H  
ATOM   4164  N   GLY A 267    -108.233 -26.481  24.374  1.00  0.540          N  
ATOM   4165  CA  GLY A 267    -108.352 -25.077  24.009  1.00  0.400          C  
ATOM   4166  C   GLY A 267    -109.423 -24.903  22.943  1.00  0.370          C  
ATOM   4167  O   GLY A 267    -110.103 -25.865  22.574  1.00  0.640          O  
ATOM   4168  H   GLY A 267    -107.527 -27.029  23.893  1.00  0.650          H  
ATOM   4169 1HA  GLY A 267    -108.596 -24.480  24.887  1.00  0.480          H  
ATOM   4170 2HA  GLY A 267    -107.394 -24.716  23.632  1.00  0.480          H  
ATOM   4171  N   MET A 268    -109.594 -23.675  22.454  1.00  0.340          N  
ATOM   4172  CA  MET A 268    -110.610 -23.418  21.447  1.00  0.460          C  
ATOM   4173  C   MET A 268    -110.189 -22.590  20.229  1.00  0.460          C  
ATOM   4174  O   MET A 268    -111.037 -22.313  19.390  1.00  1.020          O  
ATOM   4175  CB  MET A 268    -111.802 -22.745  22.118  1.00  0.600          C  
ATOM   4176  CG  MET A 268    -111.528 -21.333  22.640  1.00  0.600          C  
ATOM   4177  SD  MET A 268    -112.943 -20.608  23.506  1.00  0.600          S  
ATOM   4178  CE  MET A 268    -114.084 -20.218  22.177  1.00  0.600          C  
ATOM   4179  H   MET A 268    -108.972 -22.932  22.768  1.00  0.410          H  
ATOM   4180  HA  MET A 268    -110.940 -24.383  21.064  1.00  0.550          H  
ATOM   4181 1HB  MET A 268    -112.612 -22.696  21.425  1.00  0.720          H  
ATOM   4182 2HB  MET A 268    -112.127 -23.357  22.961  1.00  0.720          H  
ATOM   4183 1HG  MET A 268    -110.677 -21.353  23.324  1.00  0.720          H  
ATOM   4184 2HG  MET A 268    -111.272 -20.678  21.805  1.00  0.720          H  
ATOM   4185 1HE  MET A 268    -114.985 -19.766  22.592  1.00  0.720          H  
ATOM   4186 2HE  MET A 268    -113.627 -19.525  21.491  1.00  0.720          H  
ATOM   4187 3HE  MET A 268    -114.360 -21.114  21.646  1.00  0.720          H  
ATOM   4188  N   ALA A 269    -108.939 -22.147  20.110  1.00  0.290          N  
ATOM   4189  CA  ALA A 269    -108.624 -21.296  18.951  1.00  0.190          C  
ATOM   4190  C   ALA A 269    -107.777 -21.997  17.904  1.00  0.190          C  
ATOM   4191  O   ALA A 269    -106.758 -22.620  18.212  1.00  0.240          O  
ATOM   4192  CB  ALA A 269    -107.944 -20.018  19.427  1.00  0.310          C  
ATOM   4193  H   ALA A 269    -108.234 -22.358  20.824  1.00  0.350          H  
ATOM   4194  HA  ALA A 269    -109.541 -21.034  18.457  1.00  0.230          H  
ATOM   4195 1HB  ALA A 269    -107.754 -19.366  18.580  1.00  0.370          H  
ATOM   4196 2HB  ALA A 269    -108.590 -19.499  20.138  1.00  0.370          H  
ATOM   4197 3HB  ALA A 269    -107.004 -20.266  19.913  1.00  0.370          H  
ATOM   4198  N   THR A 270    -108.166 -21.836  16.638  1.00  0.170          N  
ATOM   4199  CA  THR A 270    -107.369 -22.411  15.561  1.00  0.200          C  
ATOM   4200  C   THR A 270    -107.013 -21.428  14.455  1.00  0.170          C  
ATOM   4201  O   THR A 270    -107.421 -20.262  14.459  1.00  0.210          O  
ATOM   4202  CB  THR A 270    -108.046 -23.628  14.926  1.00  0.270          C  
ATOM   4203  OG1 THR A 270    -107.085 -24.263  14.078  1.00  0.270          O  
ATOM   4204  CG2 THR A 270    -109.279 -23.214  14.101  1.00  0.270          C  
ATOM   4205  H   THR A 270    -109.051 -21.363  16.433  1.00  0.200          H  
ATOM   4206  HA  THR A 270    -106.429 -22.757  15.988  1.00  0.240          H  
ATOM   4207  HB  THR A 270    -108.346 -24.322  15.712  1.00  0.320          H  
ATOM   4208  HG1 THR A 270    -107.414 -25.134  13.820  1.00  0.320          H  
ATOM   4209 1HG2 THR A 270    -109.729 -24.101  13.660  1.00  0.320          H  
ATOM   4210 2HG2 THR A 270    -110.001 -22.732  14.754  1.00  0.320          H  
ATOM   4211 3HG2 THR A 270    -109.003 -22.526  13.306  1.00  0.320          H  
ATOM   4212  N   SER A 271    -106.247 -21.923  13.491  1.00  0.160          N  
ATOM   4213  CA  SER A 271    -105.759 -21.130  12.358  1.00  0.150          C  
ATOM   4214  C   SER A 271    -105.332 -22.005  11.187  1.00  0.150          C  
ATOM   4215  O   SER A 271    -104.943 -23.161  11.371  1.00  0.150          O  
ATOM   4216  CB  SER A 271    -104.594 -20.254  12.753  1.00  0.210          C  
ATOM   4217  OG  SER A 271    -104.159 -19.517  11.636  1.00  0.210          O  
ATOM   4218  H   SER A 271    -106.010 -22.913  13.562  1.00  0.190          H  
ATOM   4219  HA  SER A 271    -106.570 -20.483  12.015  1.00  0.180          H  
ATOM   4220 1HB  SER A 271    -104.889 -19.574  13.554  1.00  0.260          H  
ATOM   4221 2HB  SER A 271    -103.782 -20.876  13.124  1.00  0.260          H  
ATOM   4222  HG  SER A 271    -104.753 -18.727  11.589  1.00  0.260          H  
ATOM   4223  N   THR A 272    -105.380 -21.449   9.971  1.00  0.150          N  
ATOM   4224  CA  THR A 272    -104.937 -22.153   8.769  1.00  0.140          C  
ATOM   4225  C   THR A 272    -103.458 -21.903   8.504  1.00  0.110          C  
ATOM   4226  O   THR A 272    -102.860 -22.515   7.617  1.00  0.100          O  
ATOM   4227  CB  THR A 272    -105.708 -21.668   7.534  1.00  0.200          C  
ATOM   4228  OG1 THR A 272    -105.393 -20.293   7.311  1.00  0.200          O  
ATOM   4229  CG2 THR A 272    -107.209 -21.793   7.779  1.00  0.200          C  
ATOM   4230  H   THR A 272    -105.690 -20.491   9.857  1.00  0.180          H  
ATOM   4231  HA  THR A 272    -105.090 -23.222   8.903  1.00  0.170          H  
ATOM   4232  HB  THR A 272    -105.422 -22.252   6.661  1.00  0.240          H  
ATOM   4233  HG1 THR A 272    -104.523 -20.210   6.813  1.00  0.240          H  
ATOM   4234 1HG2 THR A 272    -107.749 -21.434   6.903  1.00  0.240          H  
ATOM   4235 2HG2 THR A 272    -107.459 -22.838   7.959  1.00  0.240          H  
ATOM   4236 3HG2 THR A 272    -107.493 -21.199   8.644  1.00  0.240          H  
ATOM   4237  N   ARG A 273    -102.865 -21.015   9.291  1.00  0.110          N  
ATOM   4238  CA  ARG A 273    -101.481 -20.617   9.120  1.00  0.090          C  
ATOM   4239  C   ARG A 273    -100.529 -21.796   9.262  1.00  0.090          C  
ATOM   4240  O   ARG A 273    -100.767 -22.714  10.048  1.00  0.100          O  
ATOM   4241  CB  ARG A 273    -101.096 -19.559  10.134  1.00  0.130          C  
ATOM   4242  CG  ARG A 273     -99.696 -18.987   9.952  1.00  0.130          C  
ATOM   4243  CD  ARG A 273     -99.410 -17.950  10.894  1.00  0.130          C  
ATOM   4244  NE  ARG A 273    -100.194 -16.784  10.684  1.00  0.130          N  
ATOM   4245  CZ  ARG A 273    -100.131 -15.693  11.448  1.00  0.130          C  
ATOM   4246  NH1 ARG A 273     -99.294 -15.620  12.443  1.00  0.130          N  
ATOM   4247  NH2 ARG A 273    -100.931 -14.698  11.179  1.00  0.130          N  
ATOM   4248  H   ARG A 273    -103.419 -20.577  10.026  1.00  0.130          H  
ATOM   4249  HA  ARG A 273    -101.371 -20.198   8.117  1.00  0.110          H  
ATOM   4250 1HB  ARG A 273    -101.812 -18.737  10.080  1.00  0.160          H  
ATOM   4251 2HB  ARG A 273    -101.155 -19.980  11.139  1.00  0.160          H  
ATOM   4252 1HG  ARG A 273     -98.944 -19.747  10.132  1.00  0.160          H  
ATOM   4253 2HG  ARG A 273     -99.587 -18.580   8.947  1.00  0.160          H  
ATOM   4254 1HD  ARG A 273     -99.619 -18.324  11.874  1.00  0.160          H  
ATOM   4255 2HD  ARG A 273     -98.376 -17.680  10.839  1.00  0.160          H  
ATOM   4256  HE  ARG A 273    -100.881 -16.770   9.913  1.00  0.160          H  
ATOM   4257 1HH1 ARG A 273     -98.647 -16.381  12.659  1.00  0.160          H  
ATOM   4258 2HH1 ARG A 273     -99.284 -14.787  13.031  1.00  0.160          H  
ATOM   4259 1HH2 ARG A 273    -101.579 -14.833  10.391  1.00  0.160          H  
ATOM   4260 2HH2 ARG A 273    -100.904 -13.829  11.759  1.00  0.160          H  
ATOM   4261  N   ALA A 274     -99.416 -21.745   8.521  1.00  0.080          N  
ATOM   4262  CA  ALA A 274     -98.389 -22.785   8.588  1.00  0.090          C  
ATOM   4263  C   ALA A 274     -98.058 -23.070  10.038  1.00  0.100          C  
ATOM   4264  O   ALA A 274     -98.029 -22.155  10.866  1.00  0.140          O  
ATOM   4265  CB  ALA A 274     -97.134 -22.357   7.852  1.00  0.120          C  
ATOM   4266  H   ALA A 274     -99.297 -20.975   7.878  1.00  0.100          H  
ATOM   4267  HA  ALA A 274     -98.784 -23.699   8.138  1.00  0.110          H  
ATOM   4268 1HB  ALA A 274     -96.392 -23.160   7.921  1.00  0.150          H  
ATOM   4269 2HB  ALA A 274     -97.369 -22.167   6.807  1.00  0.150          H  
ATOM   4270 3HB  ALA A 274     -96.735 -21.453   8.309  1.00  0.150          H  
ATOM   4271  N   LYS A 275     -97.825 -24.345  10.339  1.00  0.130          N  
ATOM   4272  CA  LYS A 275     -97.592 -24.768  11.707  1.00  0.180          C  
ATOM   4273  C   LYS A 275     -96.153 -24.508  12.119  1.00  0.180          C  
ATOM   4274  O   LYS A 275     -95.293 -24.207  11.281  1.00  0.230          O  
ATOM   4275  CB  LYS A 275     -97.915 -26.258  11.889  1.00  0.230          C  
ATOM   4276  CG  LYS A 275     -99.339 -26.727  11.505  1.00  0.230          C  
ATOM   4277  CD  LYS A 275    -100.417 -26.203  12.448  1.00  0.230          C  
ATOM   4278  CE  LYS A 275    -101.805 -26.783  12.136  1.00  0.230          C  
ATOM   4279  NZ  LYS A 275    -102.362 -26.245  10.863  1.00  0.230          N  
ATOM   4280  H   LYS A 275     -97.798 -25.046   9.585  1.00  0.160          H  
ATOM   4281  HA  LYS A 275     -98.232 -24.183  12.365  1.00  0.220          H  
ATOM   4282 1HB  LYS A 275     -97.201 -26.865  11.381  1.00  0.280          H  
ATOM   4283 2HB  LYS A 275     -97.827 -26.481  12.931  1.00  0.280          H  
ATOM   4284 1HG  LYS A 275     -99.549 -26.392  10.491  1.00  0.280          H  
ATOM   4285 2HG  LYS A 275     -99.354 -27.823  11.517  1.00  0.280          H  
ATOM   4286 1HD  LYS A 275    -100.157 -26.466  13.472  1.00  0.280          H  
ATOM   4287 2HD  LYS A 275    -100.476 -25.115  12.366  1.00  0.280          H  
ATOM   4288 1HE  LYS A 275    -101.738 -27.870  12.067  1.00  0.280          H  
ATOM   4289 2HE  LYS A 275    -102.480 -26.522  12.952  1.00  0.280          H  
ATOM   4290 1HZ  LYS A 275    -103.281 -26.624  10.694  1.00  0.280          H  
ATOM   4291 2HZ  LYS A 275    -102.420 -25.232  10.953  1.00  0.280          H  
ATOM   4292 3HZ  LYS A 275    -101.761 -26.476  10.089  1.00  0.280          H  
ATOM   4293  N   ALA A 276     -95.923 -24.622  13.426  1.00  0.150          N  
ATOM   4294  CA  ALA A 276     -94.627 -24.436  14.068  1.00  0.140          C  
ATOM   4295  C   ALA A 276     -93.608 -25.410  13.545  1.00  0.110          C  
ATOM   4296  O   ALA A 276     -93.957 -26.534  13.178  1.00  0.130          O  
ATOM   4297  CB  ALA A 276     -94.737 -24.608  15.559  1.00  0.200          C  
ATOM   4298  H   ALA A 276     -96.715 -24.862  14.005  1.00  0.180          H  
ATOM   4299  HA  ALA A 276     -94.282 -23.447  13.864  1.00  0.170          H  
ATOM   4300 1HB  ALA A 276     -93.768 -24.442  15.977  1.00  0.240          H  
ATOM   4301 2HB  ALA A 276     -95.434 -23.905  15.976  1.00  0.240          H  
ATOM   4302 3HB  ALA A 276     -95.064 -25.615  15.776  1.00  0.240          H  
ATOM   4303  N   LEU A 277     -92.351 -24.990  13.520  1.00  0.120          N  
ATOM   4304  CA  LEU A 277     -91.315 -25.902  13.063  1.00  0.120          C  
ATOM   4305  C   LEU A 277     -90.822 -26.648  14.255  1.00  0.120          C  
ATOM   4306  O   LEU A 277     -90.674 -26.067  15.332  1.00  0.120          O  
ATOM   4307  CB  LEU A 277     -90.137 -25.169  12.465  1.00  0.170          C  
ATOM   4308  CG  LEU A 277     -90.472 -24.222  11.383  1.00  0.170          C  
ATOM   4309  CD1 LEU A 277     -89.228 -23.510  10.988  1.00  0.170          C  
ATOM   4310  CD2 LEU A 277     -91.130 -24.966  10.211  1.00  0.170          C  
ATOM   4311  H   LEU A 277     -92.145 -24.043  13.852  1.00  0.140          H  
ATOM   4312  HA  LEU A 277     -91.725 -26.625  12.365  1.00  0.140          H  
ATOM   4313 1HB  LEU A 277     -89.585 -24.685  13.236  1.00  0.200          H  
ATOM   4314 2HB  LEU A 277     -89.490 -25.924  12.029  1.00  0.200          H  
ATOM   4315  HG  LEU A 277     -91.158 -23.483  11.767  1.00  0.200          H  
ATOM   4316 1HD1 LEU A 277     -89.446 -22.791  10.250  1.00  0.200          H  
ATOM   4317 2HD1 LEU A 277     -88.821 -23.008  11.849  1.00  0.200          H  
ATOM   4318 3HD1 LEU A 277     -88.516 -24.208  10.608  1.00  0.200          H  
ATOM   4319 1HD2 LEU A 277     -91.383 -24.260   9.436  1.00  0.200          H  
ATOM   4320 2HD2 LEU A 277     -90.446 -25.722   9.811  1.00  0.200          H  
ATOM   4321 3HD2 LEU A 277     -92.043 -25.445  10.533  1.00  0.200          H  
ATOM   4322  N   LYS A 278     -90.539 -27.920  14.061  1.00  0.120          N  
ATOM   4323  CA  LYS A 278     -90.019 -28.745  15.134  1.00  0.120          C  
ATOM   4324  C   LYS A 278     -88.515 -28.734  15.156  1.00  0.110          C  
ATOM   4325  O   LYS A 278     -87.884 -28.958  14.123  1.00  0.120          O  
ATOM   4326  CB  LYS A 278     -90.452 -30.206  14.979  1.00  0.170          C  
ATOM   4327  CG  LYS A 278     -91.933 -30.472  15.118  1.00  0.170          C  
ATOM   4328  CD  LYS A 278     -92.255 -31.988  14.997  1.00  0.170          C  
ATOM   4329  CE  LYS A 278     -91.909 -32.772  16.286  1.00  0.170          C  
ATOM   4330  NZ  LYS A 278     -92.277 -34.221  16.196  1.00  0.170          N  
ATOM   4331  H   LYS A 278     -90.676 -28.308  13.121  1.00  0.140          H  
ATOM   4332  HA  LYS A 278     -90.373 -28.350  16.089  1.00  0.140          H  
ATOM   4333 1HB  LYS A 278     -90.162 -30.548  13.983  1.00  0.200          H  
ATOM   4334 2HB  LYS A 278     -89.903 -30.809  15.692  1.00  0.200          H  
ATOM   4335 1HG  LYS A 278     -92.297 -30.084  16.072  1.00  0.200          H  
ATOM   4336 2HG  LYS A 278     -92.434 -29.938  14.316  1.00  0.200          H  
ATOM   4337 1HD  LYS A 278     -93.318 -32.113  14.798  1.00  0.200          H  
ATOM   4338 2HD  LYS A 278     -91.696 -32.410  14.162  1.00  0.200          H  
ATOM   4339 1HE  LYS A 278     -90.849 -32.706  16.494  1.00  0.200          H  
ATOM   4340 2HE  LYS A 278     -92.461 -32.326  17.105  1.00  0.200          H  
ATOM   4341 1HZ  LYS A 278     -92.057 -34.685  17.077  1.00  0.200          H  
ATOM   4342 2HZ  LYS A 278     -93.264 -34.312  16.018  1.00  0.200          H  
ATOM   4343 3HZ  LYS A 278     -91.752 -34.658  15.450  1.00  0.200          H  
ATOM   4344  N   VAL A 279     -87.947 -28.546  16.338  1.00  0.120          N  
ATOM   4345  CA  VAL A 279     -86.518 -28.637  16.504  1.00  0.140          C  
ATOM   4346  C   VAL A 279     -86.250 -29.708  17.584  1.00  0.150          C  
ATOM   4347  O   VAL A 279     -86.456 -29.473  18.780  1.00  0.210          O  
ATOM   4348  CB  VAL A 279     -85.966 -27.273  16.963  1.00  0.190          C  
ATOM   4349  CG1 VAL A 279     -84.483 -27.335  17.068  1.00  0.190          C  
ATOM   4350  CG2 VAL A 279     -86.422 -26.182  16.037  1.00  0.190          C  
ATOM   4351  H   VAL A 279     -88.521 -28.308  17.150  1.00  0.140          H  
ATOM   4352  HA  VAL A 279     -86.056 -28.945  15.563  1.00  0.170          H  
ATOM   4353  HB  VAL A 279     -86.345 -27.068  17.950  1.00  0.230          H  
ATOM   4354 1HG1 VAL A 279     -84.109 -26.380  17.427  1.00  0.230          H  
ATOM   4355 2HG1 VAL A 279     -84.210 -28.123  17.754  1.00  0.230          H  
ATOM   4356 3HG1 VAL A 279     -84.056 -27.537  16.094  1.00  0.230          H  
ATOM   4357 1HG2 VAL A 279     -86.043 -25.225  16.384  1.00  0.230          H  
ATOM   4358 2HG2 VAL A 279     -86.040 -26.393  15.058  1.00  0.230          H  
ATOM   4359 3HG2 VAL A 279     -87.513 -26.142  16.007  1.00  0.230          H  
ATOM   4360  N   GLU A 280     -85.798 -30.889  17.172  1.00  0.120          N  
ATOM   4361  CA  GLU A 280     -85.579 -31.992  18.112  1.00  0.120          C  
ATOM   4362  C   GLU A 280     -84.103 -32.258  18.440  1.00  0.110          C  
ATOM   4363  O   GLU A 280     -83.227 -32.213  17.564  1.00  0.130          O  
ATOM   4364  CB  GLU A 280     -86.207 -33.277  17.561  1.00  0.170          C  
ATOM   4365  CG  GLU A 280     -87.736 -33.247  17.451  1.00  0.170          C  
ATOM   4366  CD  GLU A 280     -88.336 -34.548  16.895  1.00  0.170          C  
ATOM   4367  OE1 GLU A 280     -87.744 -35.148  16.019  1.00  0.170          O  
ATOM   4368  OE2 GLU A 280     -89.386 -34.942  17.355  1.00  0.170          O  
ATOM   4369  H   GLU A 280     -85.640 -31.036  16.169  1.00  0.140          H  
ATOM   4370  HA  GLU A 280     -86.084 -31.746  19.043  1.00  0.140          H  
ATOM   4371 1HB  GLU A 280     -85.801 -33.474  16.566  1.00  0.200          H  
ATOM   4372 2HB  GLU A 280     -85.931 -34.114  18.203  1.00  0.200          H  
ATOM   4373 1HG  GLU A 280     -88.140 -33.069  18.445  1.00  0.200          H  
ATOM   4374 2HG  GLU A 280     -88.024 -32.412  16.812  1.00  0.200          H  
ATOM   4375  N   VAL A 281     -83.841 -32.561  19.719  1.00  0.100          N  
ATOM   4376  CA  VAL A 281     -82.511 -32.935  20.197  1.00  0.110          C  
ATOM   4377  C   VAL A 281     -82.569 -34.198  21.069  1.00  0.110          C  
ATOM   4378  O   VAL A 281     -83.387 -34.281  21.976  1.00  0.130          O  
ATOM   4379  CB  VAL A 281     -81.871 -31.775  20.985  1.00  0.150          C  
ATOM   4380  CG1 VAL A 281     -80.508 -32.150  21.483  1.00  0.150          C  
ATOM   4381  CG2 VAL A 281     -81.750 -30.596  20.113  1.00  0.150          C  
ATOM   4382  H   VAL A 281     -84.616 -32.517  20.394  1.00  0.120          H  
ATOM   4383  HA  VAL A 281     -81.887 -33.144  19.334  1.00  0.130          H  
ATOM   4384  HB  VAL A 281     -82.494 -31.535  21.849  1.00  0.180          H  
ATOM   4385 1HG1 VAL A 281     -80.100 -31.298  22.019  1.00  0.180          H  
ATOM   4386 2HG1 VAL A 281     -80.575 -33.006  22.149  1.00  0.180          H  
ATOM   4387 3HG1 VAL A 281     -79.857 -32.394  20.638  1.00  0.180          H  
ATOM   4388 1HG2 VAL A 281     -81.299 -29.790  20.684  1.00  0.180          H  
ATOM   4389 2HG2 VAL A 281     -81.125 -30.837  19.260  1.00  0.180          H  
ATOM   4390 3HG2 VAL A 281     -82.729 -30.294  19.771  1.00  0.180          H  
ATOM   4391  N   GLU A 282     -81.700 -35.167  20.799  1.00  0.120          N  
ATOM   4392  CA  GLU A 282     -81.635 -36.425  21.566  1.00  0.140          C  
ATOM   4393  C   GLU A 282     -80.224 -36.982  21.563  1.00  0.120          C  
ATOM   4394  O   GLU A 282     -79.610 -37.122  20.499  1.00  0.150          O  
ATOM   4395  CB  GLU A 282     -82.630 -37.473  21.040  1.00  0.190          C  
ATOM   4396  CG  GLU A 282     -82.449 -38.921  21.626  1.00  0.190          C  
ATOM   4397  CD  GLU A 282     -82.617 -39.070  23.106  1.00  0.190          C  
ATOM   4398  OE1 GLU A 282     -83.674 -38.776  23.602  1.00  0.190          O  
ATOM   4399  OE2 GLU A 282     -81.668 -39.517  23.751  1.00  0.190          O  
ATOM   4400  H   GLU A 282     -81.026 -34.991  20.047  1.00  0.140          H  
ATOM   4401  HA  GLU A 282     -81.904 -36.208  22.601  1.00  0.170          H  
ATOM   4402 1HB  GLU A 282     -83.648 -37.147  21.260  1.00  0.230          H  
ATOM   4403 2HB  GLU A 282     -82.540 -37.546  19.958  1.00  0.230          H  
ATOM   4404 1HG  GLU A 282     -83.208 -39.538  21.166  1.00  0.230          H  
ATOM   4405 2HG  GLU A 282     -81.481 -39.317  21.337  1.00  0.230          H  
ATOM   4406  N   ARG A 283     -79.705 -37.314  22.746  1.00  0.140          N  
ATOM   4407  CA  ARG A 283     -78.336 -37.799  22.829  1.00  0.160          C  
ATOM   4408  C   ARG A 283     -78.097 -39.226  22.352  1.00  0.190          C  
ATOM   4409  O   ARG A 283     -77.096 -39.484  21.690  1.00  0.460          O  
ATOM   4410  CB  ARG A 283     -77.820 -37.677  24.250  1.00  0.220          C  
ATOM   4411  CG  ARG A 283     -76.357 -38.028  24.432  1.00  0.220          C  
ATOM   4412  CD  ARG A 283     -75.884 -37.669  25.780  1.00  0.220          C  
ATOM   4413  NE  ARG A 283     -74.500 -38.060  25.980  1.00  0.220          N  
ATOM   4414  CZ  ARG A 283     -73.762 -37.792  27.078  1.00  0.220          C  
ATOM   4415  NH1 ARG A 283     -74.276 -37.113  28.085  1.00  0.220          N  
ATOM   4416  NH2 ARG A 283     -72.509 -38.217  27.135  1.00  0.220          N  
ATOM   4417  H   ARG A 283     -80.255 -37.203  23.593  1.00  0.170          H  
ATOM   4418  HA  ARG A 283     -77.739 -37.158  22.200  1.00  0.190          H  
ATOM   4419 1HB  ARG A 283     -77.983 -36.695  24.633  1.00  0.260          H  
ATOM   4420 2HB  ARG A 283     -78.382 -38.365  24.882  1.00  0.260          H  
ATOM   4421 1HG  ARG A 283     -76.213 -39.105  24.301  1.00  0.260          H  
ATOM   4422 2HG  ARG A 283     -75.752 -37.494  23.701  1.00  0.260          H  
ATOM   4423 1HD  ARG A 283     -75.963 -36.587  25.916  1.00  0.260          H  
ATOM   4424 2HD  ARG A 283     -76.498 -38.180  26.522  1.00  0.260          H  
ATOM   4425  HE  ARG A 283     -74.057 -38.589  25.236  1.00  0.260          H  
ATOM   4426 1HH1 ARG A 283     -75.233 -36.782  28.050  1.00  0.260          H  
ATOM   4427 2HH1 ARG A 283     -73.717 -36.905  28.900  1.00  0.260          H  
ATOM   4428 1HH2 ARG A 283     -72.116 -38.739  26.361  1.00  0.260          H  
ATOM   4429 2HH2 ARG A 283     -71.944 -38.023  27.950  1.00  0.260          H  
ATOM   4430  N   GLY A 284     -78.956 -40.169  22.696  1.00  0.400          N  
ATOM   4431  CA  GLY A 284     -78.654 -41.542  22.311  1.00  0.540          C  
ATOM   4432  C   GLY A 284     -77.427 -42.082  23.069  1.00  0.520          C  
ATOM   4433  O   GLY A 284     -77.188 -41.729  24.224  1.00  0.790          O  
ATOM   4434  H   GLY A 284     -79.826 -39.939  23.196  1.00  0.480          H  
ATOM   4435 1HA  GLY A 284     -79.520 -42.170  22.520  1.00  0.650          H  
ATOM   4436 2HA  GLY A 284     -78.477 -41.589  21.238  1.00  0.650          H  
ATOM   4437  N   SER A 285     -76.683 -42.990  22.430  1.00  0.620          N  
ATOM   4438  CA  SER A 285     -75.564 -43.679  23.074  1.00  0.620          C  
ATOM   4439  C   SER A 285     -74.194 -43.569  22.387  1.00  0.640          C  
ATOM   4440  O   SER A 285     -73.332 -44.416  22.616  1.00  1.190          O  
ATOM   4441  CB  SER A 285     -75.918 -45.145  23.203  1.00  0.870          C  
ATOM   4442  OG  SER A 285     -76.182 -45.709  21.938  1.00  0.870          O  
ATOM   4443  H   SER A 285     -76.915 -43.244  21.482  1.00  0.740          H  
ATOM   4444  HA  SER A 285     -75.457 -43.262  24.077  1.00  0.740          H  
ATOM   4445 1HB  SER A 285     -75.098 -45.680  23.681  1.00  1.040          H  
ATOM   4446 2HB  SER A 285     -76.793 -45.251  23.843  1.00  1.040          H  
ATOM   4447  HG  SER A 285     -76.387 -46.634  22.104  1.00  1.040          H  
ATOM   4448  N   GLN A 286     -73.975 -42.582  21.525  1.00  0.440          N  
ATOM   4449  CA  GLN A 286     -72.664 -42.482  20.877  1.00  0.380          C  
ATOM   4450  C   GLN A 286     -71.754 -41.470  21.573  1.00  0.380          C  
ATOM   4451  O   GLN A 286     -72.216 -40.464  22.109  1.00  0.600          O  
ATOM   4452  CB  GLN A 286     -72.830 -42.146  19.398  1.00  0.560          C  
ATOM   4453  CG  GLN A 286     -73.631 -43.187  18.628  1.00  0.560          C  
ATOM   4454  CD  GLN A 286     -72.946 -44.533  18.638  1.00  0.560          C  
ATOM   4455  OE1 GLN A 286     -71.780 -44.645  18.256  1.00  0.560          O  
ATOM   4456  NE2 GLN A 286     -73.654 -45.557  19.078  1.00  0.560          N  
ATOM   4457  H   GLN A 286     -74.689 -41.887  21.338  1.00  0.530          H  
ATOM   4458  HA  GLN A 286     -72.170 -43.451  20.942  1.00  0.460          H  
ATOM   4459 1HB  GLN A 286     -73.348 -41.193  19.302  1.00  0.670          H  
ATOM   4460 2HB  GLN A 286     -71.851 -42.036  18.926  1.00  0.670          H  
ATOM   4461 1HG  GLN A 286     -74.611 -43.295  19.086  1.00  0.670          H  
ATOM   4462 2HG  GLN A 286     -73.733 -42.857  17.594  1.00  0.670          H  
ATOM   4463 1HE2 GLN A 286     -73.248 -46.470  19.113  1.00  0.670          H  
ATOM   4464 2HE2 GLN A 286     -74.600 -45.423  19.381  1.00  0.670          H  
ATOM   4465  N   SER A 287     -70.443 -41.715  21.530  1.00  0.360          N  
ATOM   4466  CA  SER A 287     -69.481 -40.806  22.150  1.00  0.400          C  
ATOM   4467  C   SER A 287     -69.156 -39.532  21.361  1.00  0.340          C  
ATOM   4468  O   SER A 287     -68.653 -38.564  21.938  1.00  0.430          O  
ATOM   4469  CB  SER A 287     -68.198 -41.561  22.425  1.00  0.540          C  
ATOM   4470  OG  SER A 287     -67.585 -41.947  21.229  1.00  0.540          O  
ATOM   4471  H   SER A 287     -70.099 -42.552  21.077  1.00  0.430          H  
ATOM   4472  HA  SER A 287     -69.898 -40.497  23.109  1.00  0.480          H  
ATOM   4473 1HB  SER A 287     -67.521 -40.926  22.995  1.00  0.650          H  
ATOM   4474 2HB  SER A 287     -68.414 -42.440  23.030  1.00  0.650          H  
ATOM   4475  HG  SER A 287     -66.763 -42.379  21.478  1.00  0.650          H  
ATOM   4476  N   ASP A 288     -69.480 -39.490  20.067  1.00  0.270          N  
ATOM   4477  CA  ASP A 288     -69.184 -38.332  19.249  1.00  0.250          C  
ATOM   4478  C   ASP A 288     -70.319 -37.880  18.334  1.00  0.170          C  
ATOM   4479  O   ASP A 288     -70.084 -37.106  17.406  1.00  0.220          O  
ATOM   4480  CB  ASP A 288     -67.951 -38.646  18.424  1.00  0.360          C  
ATOM   4481  CG  ASP A 288     -68.195 -39.865  17.565  1.00  0.360          C  
ATOM   4482  OD1 ASP A 288     -69.261 -40.458  17.704  1.00  0.360          O  
ATOM   4483  OD2 ASP A 288     -67.343 -40.207  16.775  1.00  0.360          O  
ATOM   4484  H   ASP A 288     -69.853 -40.303  19.573  1.00  0.320          H  
ATOM   4485  HA  ASP A 288     -68.953 -37.500  19.915  1.00  0.300          H  
ATOM   4486 1HB  ASP A 288     -67.704 -37.798  17.786  1.00  0.430          H  
ATOM   4487 2HB  ASP A 288     -67.104 -38.834  19.084  1.00  0.430          H  
ATOM   4488  N   SER A 289     -71.546 -38.318  18.596  1.00  0.150          N  
ATOM   4489  CA  SER A 289     -72.674 -37.890  17.779  1.00  0.130          C  
ATOM   4490  C   SER A 289     -73.959 -37.956  18.570  1.00  0.120          C  
ATOM   4491  O   SER A 289     -74.096 -38.760  19.492  1.00  0.170          O  
ATOM   4492  CB  SER A 289     -72.805 -38.750  16.537  1.00  0.190          C  
ATOM   4493  OG  SER A 289     -73.136 -40.068  16.867  1.00  0.190          O  
ATOM   4494  H   SER A 289     -71.709 -38.954  19.363  1.00  0.180          H  
ATOM   4495  HA  SER A 289     -72.516 -36.857  17.471  1.00  0.160          H  
ATOM   4496 1HB  SER A 289     -73.571 -38.327  15.882  1.00  0.230          H  
ATOM   4497 2HB  SER A 289     -71.869 -38.746  15.995  1.00  0.230          H  
ATOM   4498  HG  SER A 289     -73.226 -40.533  16.034  1.00  0.230          H  
ATOM   4499  N   LEU A 290     -74.914 -37.124  18.200  1.00  0.090          N  
ATOM   4500  CA  LEU A 290     -76.212 -37.164  18.842  1.00  0.080          C  
ATOM   4501  C   LEU A 290     -77.158 -37.912  17.931  1.00  0.110          C  
ATOM   4502  O   LEU A 290     -76.855 -38.106  16.754  1.00  0.270          O  
ATOM   4503  CB  LEU A 290     -76.677 -35.742  19.152  1.00  0.120          C  
ATOM   4504  CG  LEU A 290     -75.677 -34.898  20.012  1.00  0.120          C  
ATOM   4505  CD1 LEU A 290     -76.233 -33.538  20.217  1.00  0.120          C  
ATOM   4506  CD2 LEU A 290     -75.375 -35.565  21.369  1.00  0.120          C  
ATOM   4507  H   LEU A 290     -74.732 -36.442  17.456  1.00  0.110          H  
ATOM   4508  HA  LEU A 290     -76.150 -37.731  19.770  1.00  0.100          H  
ATOM   4509 1HB  LEU A 290     -76.824 -35.230  18.209  1.00  0.140          H  
ATOM   4510 2HB  LEU A 290     -77.633 -35.781  19.670  1.00  0.140          H  
ATOM   4511  HG  LEU A 290     -74.763 -34.793  19.458  1.00  0.140          H  
ATOM   4512 1HD1 LEU A 290     -75.513 -32.958  20.776  1.00  0.140          H  
ATOM   4513 2HD1 LEU A 290     -76.401 -33.076  19.264  1.00  0.140          H  
ATOM   4514 3HD1 LEU A 290     -77.173 -33.590  20.764  1.00  0.140          H  
ATOM   4515 1HD2 LEU A 290     -74.668 -34.952  21.925  1.00  0.140          H  
ATOM   4516 2HD2 LEU A 290     -76.262 -35.651  21.923  1.00  0.140          H  
ATOM   4517 3HD2 LEU A 290     -74.945 -36.554  21.229  1.00  0.140          H  
ATOM   4518  N   LEU A 291     -78.266 -38.405  18.476  1.00  0.120          N  
ATOM   4519  CA  LEU A 291     -79.246 -39.107  17.654  1.00  0.150          C  
ATOM   4520  C   LEU A 291     -79.991 -38.073  16.832  1.00  0.130          C  
ATOM   4521  O   LEU A 291     -80.295 -38.278  15.654  1.00  0.150          O  
ATOM   4522  CB  LEU A 291     -80.229 -39.913  18.513  1.00  0.200          C  
ATOM   4523  CG  LEU A 291     -81.292 -40.788  17.750  1.00  0.200          C  
ATOM   4524  CD1 LEU A 291     -80.603 -41.832  16.860  1.00  0.200          C  
ATOM   4525  CD2 LEU A 291     -82.190 -41.464  18.768  1.00  0.200          C  
ATOM   4526  H   LEU A 291     -78.474 -38.206  19.455  1.00  0.140          H  
ATOM   4527  HA  LEU A 291     -78.709 -39.770  16.984  1.00  0.180          H  
ATOM   4528 1HB  LEU A 291     -79.663 -40.558  19.178  1.00  0.240          H  
ATOM   4529 2HB  LEU A 291     -80.779 -39.204  19.119  1.00  0.240          H  
ATOM   4530  HG  LEU A 291     -81.896 -40.150  17.105  1.00  0.240          H  
ATOM   4531 1HD1 LEU A 291     -81.363 -42.422  16.348  1.00  0.240          H  
ATOM   4532 2HD1 LEU A 291     -79.981 -41.347  16.115  1.00  0.240          H  
ATOM   4533 3HD1 LEU A 291     -79.990 -42.489  17.474  1.00  0.240          H  
ATOM   4534 1HD2 LEU A 291     -82.940 -42.064  18.252  1.00  0.240          H  
ATOM   4535 2HD2 LEU A 291     -81.595 -42.107  19.418  1.00  0.240          H  
ATOM   4536 3HD2 LEU A 291     -82.681 -40.712  19.355  1.00  0.240          H  
ATOM   4537  N   LYS A 292     -80.308 -36.965  17.490  1.00  0.100          N  
ATOM   4538  CA  LYS A 292     -80.990 -35.849  16.860  1.00  0.120          C  
ATOM   4539  C   LYS A 292     -80.307 -34.560  17.298  1.00  0.100          C  
ATOM   4540  O   LYS A 292     -79.993 -34.390  18.481  1.00  0.090          O  
ATOM   4541  CB  LYS A 292     -82.479 -35.820  17.228  1.00  0.160          C  
ATOM   4542  CG  LYS A 292     -83.274 -37.023  16.762  1.00  0.160          C  
ATOM   4543  CD  LYS A 292     -84.746 -36.851  17.081  1.00  0.160          C  
ATOM   4544  CE  LYS A 292     -85.572 -38.035  16.606  1.00  0.160          C  
ATOM   4545  NZ  LYS A 292     -87.026 -37.816  16.844  1.00  0.160          N  
ATOM   4546  H   LYS A 292     -80.025 -36.925  18.470  1.00  0.120          H  
ATOM   4547  HA  LYS A 292     -80.892 -35.931  15.777  1.00  0.140          H  
ATOM   4548 1HB  LYS A 292     -82.589 -35.754  18.297  1.00  0.190          H  
ATOM   4549 2HB  LYS A 292     -82.942 -34.923  16.802  1.00  0.190          H  
ATOM   4550 1HG  LYS A 292     -83.138 -37.158  15.689  1.00  0.190          H  
ATOM   4551 2HG  LYS A 292     -82.908 -37.910  17.273  1.00  0.190          H  
ATOM   4552 1HD  LYS A 292     -84.878 -36.726  18.158  1.00  0.190          H  
ATOM   4553 2HD  LYS A 292     -85.118 -35.953  16.583  1.00  0.190          H  
ATOM   4554 1HE  LYS A 292     -85.408 -38.177  15.539  1.00  0.190          H  
ATOM   4555 2HE  LYS A 292     -85.256 -38.934  17.136  1.00  0.190          H  
ATOM   4556 1HZ  LYS A 292     -87.560 -38.601  16.513  1.00  0.190          H  
ATOM   4557 2HZ  LYS A 292     -87.204 -37.682  17.827  1.00  0.190          H  
ATOM   4558 3HZ  LYS A 292     -87.318 -36.958  16.334  1.00  0.190          H  
ATOM   4559  N   ASN A 293     -80.094 -33.648  16.357  1.00  0.100          N  
ATOM   4560  CA  ASN A 293     -79.505 -32.359  16.685  1.00  0.130          C  
ATOM   4561  C   ASN A 293     -79.954 -31.313  15.689  1.00  0.100          C  
ATOM   4562  O   ASN A 293     -79.135 -30.733  14.978  1.00  0.090          O  
ATOM   4563  CB  ASN A 293     -77.991 -32.450  16.720  1.00  0.170          C  
ATOM   4564  CG  ASN A 293     -77.317 -31.219  17.307  1.00  0.170          C  
ATOM   4565  OD1 ASN A 293     -77.970 -30.338  17.888  1.00  0.170          O  
ATOM   4566  ND2 ASN A 293     -76.014 -31.169  17.185  1.00  0.170          N  
ATOM   4567  H   ASN A 293     -80.367 -33.847  15.400  1.00  0.120          H  
ATOM   4568  HA  ASN A 293     -79.864 -32.051  17.666  1.00  0.160          H  
ATOM   4569 1HB  ASN A 293     -77.694 -33.320  17.286  1.00  0.200          H  
ATOM   4570 2HB  ASN A 293     -77.622 -32.585  15.706  1.00  0.200          H  
ATOM   4571 1HD2 ASN A 293     -75.490 -30.392  17.546  1.00  0.200          H  
ATOM   4572 2HD2 ASN A 293     -75.524 -31.915  16.734  1.00  0.200          H  
ATOM   4573  N   ASP A 294     -81.241 -31.006  15.684  1.00  0.090          N  
ATOM   4574  CA  ASP A 294     -81.790 -30.082  14.700  1.00  0.090          C  
ATOM   4575  C   ASP A 294     -81.177 -28.679  14.754  1.00  0.100          C  
ATOM   4576  O   ASP A 294     -81.159 -27.967  13.754  1.00  0.110          O  
ATOM   4577  CB  ASP A 294     -83.292 -30.017  14.817  1.00  0.130          C  
ATOM   4578  CG  ASP A 294     -84.024 -31.280  14.289  1.00  0.130          C  
ATOM   4579  OD1 ASP A 294     -83.443 -32.134  13.663  1.00  0.130          O  
ATOM   4580  OD2 ASP A 294     -85.188 -31.377  14.559  1.00  0.130          O  
ATOM   4581  H   ASP A 294     -81.880 -31.488  16.330  1.00  0.110          H  
ATOM   4582  HA  ASP A 294     -81.576 -30.497  13.721  1.00  0.110          H  
ATOM   4583 1HB  ASP A 294     -83.543 -29.895  15.865  1.00  0.150          H  
ATOM   4584 2HB  ASP A 294     -83.658 -29.152  14.287  1.00  0.150          H  
ATOM   4585  N   PHE A 295     -80.628 -28.294  15.897  1.00  0.100          N  
ATOM   4586  CA  PHE A 295     -80.001 -26.991  16.082  1.00  0.110          C  
ATOM   4587  C   PHE A 295     -78.760 -26.840  15.218  1.00  0.090          C  
ATOM   4588  O   PHE A 295     -78.337 -25.723  14.920  1.00  0.090          O  
ATOM   4589  CB  PHE A 295     -79.603 -26.826  17.544  1.00  0.150          C  
ATOM   4590  CG  PHE A 295     -80.741 -26.510  18.435  1.00  0.150          C  
ATOM   4591  CD1 PHE A 295     -81.517 -27.499  18.898  1.00  0.150          C  
ATOM   4592  CD2 PHE A 295     -81.024 -25.221  18.832  1.00  0.150          C  
ATOM   4593  CE1 PHE A 295     -82.563 -27.240  19.721  1.00  0.150          C  
ATOM   4594  CE2 PHE A 295     -82.068 -24.949  19.661  1.00  0.150          C  
ATOM   4595  CZ  PHE A 295     -82.845 -25.967  20.107  1.00  0.150          C  
ATOM   4596  H   PHE A 295     -80.672 -28.924  16.682  1.00  0.120          H  
ATOM   4597  HA  PHE A 295     -80.719 -26.216  15.808  1.00  0.130          H  
ATOM   4598 1HB  PHE A 295     -79.140 -27.754  17.896  1.00  0.180          H  
ATOM   4599 2HB  PHE A 295     -78.858 -26.058  17.639  1.00  0.180          H  
ATOM   4600  HD1 PHE A 295     -81.306 -28.505  18.592  1.00  0.180          H  
ATOM   4601  HD2 PHE A 295     -80.420 -24.422  18.490  1.00  0.180          H  
ATOM   4602  HE1 PHE A 295     -83.182 -28.059  20.061  1.00  0.180          H  
ATOM   4603  HE2 PHE A 295     -82.274 -23.923  19.959  1.00  0.180          H  
ATOM   4604  HZ  PHE A 295     -83.681 -25.773  20.763  1.00  0.180          H  
ATOM   4605  N   ALA A 296     -78.138 -27.968  14.861  1.00  0.090          N  
ATOM   4606  CA  ALA A 296     -76.942 -27.964  14.044  1.00  0.070          C  
ATOM   4607  C   ALA A 296     -77.286 -27.928  12.567  1.00  0.070          C  
ATOM   4608  O   ALA A 296     -76.389 -27.815  11.732  1.00  0.070          O  
ATOM   4609  CB  ALA A 296     -76.090 -29.185  14.338  1.00  0.110          C  
ATOM   4610  H   ALA A 296     -78.546 -28.875  15.105  1.00  0.110          H  
ATOM   4611  HA  ALA A 296     -76.375 -27.065  14.273  1.00  0.080          H  
ATOM   4612 1HB  ALA A 296     -75.189 -29.157  13.730  1.00  0.130          H  
ATOM   4613 2HB  ALA A 296     -75.816 -29.191  15.377  1.00  0.130          H  
ATOM   4614 3HB  ALA A 296     -76.653 -30.084  14.109  1.00  0.130          H  
ATOM   4615  N   LYS A 297     -78.565 -28.072  12.214  1.00  0.070          N  
ATOM   4616  CA  LYS A 297     -78.895 -28.105  10.808  1.00  0.080          C  
ATOM   4617  C   LYS A 297     -78.580 -26.800  10.121  1.00  0.070          C  
ATOM   4618  O   LYS A 297     -78.935 -25.714  10.596  1.00  0.090          O  
ATOM   4619  CB  LYS A 297     -80.332 -28.521  10.573  1.00  0.110          C  
ATOM   4620  CG  LYS A 297     -80.588 -29.986  10.844  1.00  0.110          C  
ATOM   4621  CD  LYS A 297     -82.041 -30.390  10.555  1.00  0.110          C  
ATOM   4622  CE  LYS A 297     -82.229 -31.884  10.705  1.00  0.110          C  
ATOM   4623  NZ  LYS A 297     -83.591 -32.331  10.273  1.00  0.110          N  
ATOM   4624  H   LYS A 297     -79.316 -28.118  12.904  1.00  0.080          H  
ATOM   4625  HA  LYS A 297     -78.272 -28.866  10.351  1.00  0.100          H  
ATOM   4626 1HB  LYS A 297     -81.001 -27.924  11.190  1.00  0.130          H  
ATOM   4627 2HB  LYS A 297     -80.566 -28.330   9.562  1.00  0.130          H  
ATOM   4628 1HG  LYS A 297     -79.932 -30.570  10.193  1.00  0.130          H  
ATOM   4629 2HG  LYS A 297     -80.324 -30.213  11.867  1.00  0.130          H  
ATOM   4630 1HD  LYS A 297     -82.691 -29.890  11.275  1.00  0.130          H  
ATOM   4631 2HD  LYS A 297     -82.342 -30.091   9.571  1.00  0.130          H  
ATOM   4632 1HE  LYS A 297     -81.483 -32.402  10.104  1.00  0.130          H  
ATOM   4633 2HE  LYS A 297     -82.076 -32.145  11.742  1.00  0.130          H  
ATOM   4634 1HZ  LYS A 297     -83.666 -33.326  10.401  1.00  0.130          H  
ATOM   4635 2HZ  LYS A 297     -84.317 -31.871  10.808  1.00  0.130          H  
ATOM   4636 3HZ  LYS A 297     -83.710 -32.105   9.280  1.00  0.130          H  
ATOM   4637  N   LYS A 298     -77.916 -26.911   8.979  1.00  0.050          N  
ATOM   4638  CA  LYS A 298     -77.540 -25.716   8.249  1.00  0.050          C  
ATOM   4639  C   LYS A 298     -77.768 -25.824   6.731  1.00  0.060          C  
ATOM   4640  O   LYS A 298     -76.810 -26.072   6.007  1.00  0.070          O  
ATOM   4641  CB  LYS A 298     -76.066 -25.425   8.540  1.00  0.070          C  
ATOM   4642  CG  LYS A 298     -75.529 -24.086   8.016  1.00  0.070          C  
ATOM   4643  CD  LYS A 298     -74.038 -23.907   8.340  1.00  0.070          C  
ATOM   4644  CE  LYS A 298     -73.132 -24.672   7.361  1.00  0.070          C  
ATOM   4645  NZ  LYS A 298     -73.027 -23.990   6.053  1.00  0.070          N  
ATOM   4646  H   LYS A 298     -77.652 -27.861   8.669  1.00  0.060          H  
ATOM   4647  HA  LYS A 298     -78.100 -24.881   8.647  1.00  0.060          H  
ATOM   4648 1HB  LYS A 298     -75.917 -25.437   9.621  1.00  0.080          H  
ATOM   4649 2HB  LYS A 298     -75.472 -26.234   8.134  1.00  0.080          H  
ATOM   4650 1HG  LYS A 298     -75.690 -23.999   6.952  1.00  0.080          H  
ATOM   4651 2HG  LYS A 298     -76.066 -23.289   8.512  1.00  0.080          H  
ATOM   4652 1HD  LYS A 298     -73.784 -22.845   8.314  1.00  0.080          H  
ATOM   4653 2HD  LYS A 298     -73.842 -24.283   9.335  1.00  0.080          H  
ATOM   4654 1HE  LYS A 298     -72.138 -24.768   7.791  1.00  0.080          H  
ATOM   4655 2HE  LYS A 298     -73.536 -25.662   7.192  1.00  0.080          H  
ATOM   4656 1HZ  LYS A 298     -72.435 -24.521   5.444  1.00  0.080          H  
ATOM   4657 2HZ  LYS A 298     -73.959 -23.880   5.611  1.00  0.080          H  
ATOM   4658 3HZ  LYS A 298     -72.634 -23.079   6.192  1.00  0.080          H  
ATOM   4659  N   PRO A 299     -78.992 -25.597   6.209  1.00  0.080          N  
ATOM   4660  CA  PRO A 299     -79.364 -25.661   4.793  1.00  0.120          C  
ATOM   4661  C   PRO A 299     -78.718 -24.603   3.886  1.00  0.090          C  
ATOM   4662  O   PRO A 299     -78.890 -24.656   2.668  1.00  0.100          O  
ATOM   4663  CB  PRO A 299     -80.884 -25.538   4.826  1.00  0.180          C  
ATOM   4664  CG  PRO A 299     -81.211 -24.858   6.114  1.00  0.180          C  
ATOM   4665  CD  PRO A 299     -80.162 -25.365   7.099  1.00  0.180          C  
ATOM   4666  HA  PRO A 299     -79.096 -26.658   4.415  1.00  0.140          H  
ATOM   4667 1HB  PRO A 299     -81.194 -24.970   3.964  1.00  0.220          H  
ATOM   4668 2HB  PRO A 299     -81.346 -26.538   4.729  1.00  0.220          H  
ATOM   4669 1HG  PRO A 299     -81.239 -23.771   6.016  1.00  0.220          H  
ATOM   4670 2HG  PRO A 299     -82.225 -25.158   6.394  1.00  0.220          H  
ATOM   4671 1HD  PRO A 299     -80.004 -24.639   7.851  1.00  0.220          H  
ATOM   4672 2HD  PRO A 299     -80.495 -26.293   7.546  1.00  0.220          H  
ATOM   4673  N   LEU A 300     -78.068 -23.594   4.463  1.00  0.070          N  
ATOM   4674  CA  LEU A 300     -77.430 -22.557   3.655  1.00  0.090          C  
ATOM   4675  C   LEU A 300     -75.909 -22.656   3.695  1.00  0.080          C  
ATOM   4676  O   LEU A 300     -75.327 -23.219   4.632  1.00  0.090          O  
ATOM   4677  CB  LEU A 300     -77.835 -21.156   4.105  1.00  0.120          C  
ATOM   4678  CG  LEU A 300     -79.225 -20.691   3.698  1.00  0.120          C  
ATOM   4679  CD1 LEU A 300     -80.238 -21.031   4.768  1.00  0.120          C  
ATOM   4680  CD2 LEU A 300     -79.177 -19.251   3.435  1.00  0.120          C  
ATOM   4681  H   LEU A 300     -77.966 -23.559   5.466  1.00  0.080          H  
ATOM   4682  HA  LEU A 300     -77.738 -22.678   2.619  1.00  0.110          H  
ATOM   4683 1HB  LEU A 300     -77.789 -21.130   5.183  1.00  0.140          H  
ATOM   4684 2HB  LEU A 300     -77.108 -20.444   3.708  1.00  0.140          H  
ATOM   4685  HG  LEU A 300     -79.529 -21.206   2.788  1.00  0.140          H  
ATOM   4686 1HD1 LEU A 300     -81.212 -20.688   4.455  1.00  0.140          H  
ATOM   4687 2HD1 LEU A 300     -80.264 -22.090   4.919  1.00  0.140          H  
ATOM   4688 3HD1 LEU A 300     -79.975 -20.545   5.689  1.00  0.140          H  
ATOM   4689 1HD2 LEU A 300     -80.159 -18.937   3.133  1.00  0.140          H  
ATOM   4690 2HD2 LEU A 300     -78.878 -18.714   4.330  1.00  0.140          H  
ATOM   4691 3HD2 LEU A 300     -78.466 -19.051   2.633  1.00  0.140          H  
ATOM   4692  N   LYS A 301     -75.275 -22.104   2.660  1.00  0.070          N  
ATOM   4693  CA  LYS A 301     -73.819 -22.055   2.532  1.00  0.070          C  
ATOM   4694  C   LYS A 301     -73.340 -20.675   2.115  1.00  0.090          C  
ATOM   4695  O   LYS A 301     -74.120 -19.853   1.633  1.00  0.100          O  
ATOM   4696  CB  LYS A 301     -73.315 -23.079   1.508  1.00  0.100          C  
ATOM   4697  CG  LYS A 301     -73.792 -22.832   0.064  1.00  0.100          C  
ATOM   4698  CD  LYS A 301     -73.238 -23.876  -0.902  1.00  0.100          C  
ATOM   4699  CE  LYS A 301     -73.652 -23.575  -2.333  1.00  0.100          C  
ATOM   4700  NZ  LYS A 301     -73.103 -24.578  -3.303  1.00  0.100          N  
ATOM   4701  H   LYS A 301     -75.857 -21.679   1.931  1.00  0.080          H  
ATOM   4702  HA  LYS A 301     -73.374 -22.275   3.499  1.00  0.080          H  
ATOM   4703 1HB  LYS A 301     -72.225 -23.068   1.495  1.00  0.120          H  
ATOM   4704 2HB  LYS A 301     -73.628 -24.077   1.807  1.00  0.120          H  
ATOM   4705 1HG  LYS A 301     -74.885 -22.843   0.030  1.00  0.120          H  
ATOM   4706 2HG  LYS A 301     -73.451 -21.851  -0.262  1.00  0.120          H  
ATOM   4707 1HD  LYS A 301     -72.150 -23.874  -0.843  1.00  0.120          H  
ATOM   4708 2HD  LYS A 301     -73.592 -24.862  -0.630  1.00  0.120          H  
ATOM   4709 1HE  LYS A 301     -74.742 -23.578  -2.394  1.00  0.120          H  
ATOM   4710 2HE  LYS A 301     -73.287 -22.583  -2.604  1.00  0.120          H  
ATOM   4711 1HZ  LYS A 301     -73.401 -24.336  -4.236  1.00  0.120          H  
ATOM   4712 2HZ  LYS A 301     -72.095 -24.573  -3.261  1.00  0.120          H  
ATOM   4713 3HZ  LYS A 301     -73.440 -25.508  -3.079  1.00  0.120          H  
ATOM   4714  N   HIS A 302     -72.057 -20.403   2.289  1.00  0.120          N  
ATOM   4715  CA  HIS A 302     -71.531 -19.132   1.834  1.00  0.160          C  
ATOM   4716  C   HIS A 302     -71.492 -19.137   0.312  1.00  0.130          C  
ATOM   4717  O   HIS A 302     -71.193 -20.161  -0.303  1.00  0.120          O  
ATOM   4718  CB  HIS A 302     -70.143 -18.920   2.408  1.00  0.210          C  
ATOM   4719  CG  HIS A 302     -70.155 -18.779   3.890  1.00  0.210          C  
ATOM   4720  ND1 HIS A 302     -70.158 -19.868   4.741  1.00  0.210          N  
ATOM   4721  CD2 HIS A 302     -70.170 -17.685   4.679  1.00  0.210          C  
ATOM   4722  CE1 HIS A 302     -70.144 -19.431   5.995  1.00  0.210          C  
ATOM   4723  NE2 HIS A 302     -70.148 -18.113   5.976  1.00  0.210          N  
ATOM   4724  H   HIS A 302     -71.433 -21.069   2.727  1.00  0.140          H  
ATOM   4725  HA  HIS A 302     -72.172 -18.315   2.162  1.00  0.190          H  
ATOM   4726 1HB  HIS A 302     -69.497 -19.756   2.142  1.00  0.250          H  
ATOM   4727 2HB  HIS A 302     -69.705 -18.021   1.976  1.00  0.250          H  
ATOM   4728  HD2 HIS A 302     -70.190 -16.657   4.346  1.00  0.250          H  
ATOM   4729  HE1 HIS A 302     -70.139 -20.052   6.881  1.00  0.250          H  
ATOM   4730  HE2 HIS A 302     -70.146 -17.483   6.799  1.00  0.250          H  
ATOM   4731  N   LYS A 303     -71.734 -17.988  -0.302  1.00  0.160          N  
ATOM   4732  CA  LYS A 303     -71.684 -17.893  -1.754  1.00  0.130          C  
ATOM   4733  C   LYS A 303     -70.292 -18.172  -2.303  1.00  0.160          C  
ATOM   4734  O   LYS A 303     -69.285 -17.773  -1.709  1.00  0.240          O  
ATOM   4735  CB  LYS A 303     -72.158 -16.520  -2.229  1.00  0.190          C  
ATOM   4736  CG  LYS A 303     -72.259 -16.371  -3.752  1.00  0.190          C  
ATOM   4737  CD  LYS A 303     -72.852 -15.028  -4.146  1.00  0.190          C  
ATOM   4738  CE  LYS A 303     -72.977 -14.903  -5.658  1.00  0.190          C  
ATOM   4739  NZ  LYS A 303     -73.582 -13.594  -6.068  1.00  0.190          N  
ATOM   4740  H   LYS A 303     -71.964 -17.163   0.242  1.00  0.190          H  
ATOM   4741  HA  LYS A 303     -72.357 -18.645  -2.165  1.00  0.160          H  
ATOM   4742 1HB  LYS A 303     -73.134 -16.315  -1.816  1.00  0.230          H  
ATOM   4743 2HB  LYS A 303     -71.476 -15.751  -1.859  1.00  0.230          H  
ATOM   4744 1HG  LYS A 303     -71.263 -16.430  -4.197  1.00  0.230          H  
ATOM   4745 2HG  LYS A 303     -72.871 -17.173  -4.161  1.00  0.230          H  
ATOM   4746 1HD  LYS A 303     -73.832 -14.901  -3.679  1.00  0.230          H  
ATOM   4747 2HD  LYS A 303     -72.191 -14.236  -3.793  1.00  0.230          H  
ATOM   4748 1HE  LYS A 303     -71.983 -14.992  -6.103  1.00  0.230          H  
ATOM   4749 2HE  LYS A 303     -73.603 -15.714  -6.030  1.00  0.230          H  
ATOM   4750 1HZ  LYS A 303     -73.646 -13.556  -7.076  1.00  0.230          H  
ATOM   4751 2HZ  LYS A 303     -74.508 -13.505  -5.669  1.00  0.230          H  
ATOM   4752 3HZ  LYS A 303     -73.001 -12.829  -5.741  1.00  0.230          H  
ATOM   4753  N   ASN A 304     -70.238 -18.888  -3.430  1.00  0.190          N  
ATOM   4754  CA  ASN A 304     -68.980 -19.139  -4.125  1.00  0.310          C  
ATOM   4755  C   ASN A 304     -68.812 -18.060  -5.200  1.00  0.330          C  
ATOM   4756  O   ASN A 304     -69.589 -17.990  -6.157  1.00  0.430          O  
ATOM   4757  CB  ASN A 304     -68.896 -20.541  -4.703  1.00  0.390          C  
ATOM   4758  CG  ASN A 304     -67.497 -20.852  -5.292  1.00  0.390          C  
ATOM   4759  OD1 ASN A 304     -66.714 -19.939  -5.637  1.00  0.390          O  
ATOM   4760  ND2 ASN A 304     -67.190 -22.129  -5.407  1.00  0.390          N  
ATOM   4761  H   ASN A 304     -71.098 -19.225  -3.835  1.00  0.230          H  
ATOM   4762  HA  ASN A 304     -68.158 -19.019  -3.421  1.00  0.370          H  
ATOM   4763 1HB  ASN A 304     -69.117 -21.267  -3.919  1.00  0.460          H  
ATOM   4764 2HB  ASN A 304     -69.645 -20.660  -5.485  1.00  0.460          H  
ATOM   4765 1HD2 ASN A 304     -66.302 -22.407  -5.782  1.00  0.460          H  
ATOM   4766 2HD2 ASN A 304     -67.845 -22.829  -5.120  1.00  0.460          H  
ATOM   4767  N   SER A 305     -67.842 -17.192  -4.986  1.00  0.310          N  
ATOM   4768  CA  SER A 305     -67.542 -16.022  -5.797  1.00  0.440          C  
ATOM   4769  C   SER A 305     -66.079 -16.090  -6.209  1.00  0.470          C  
ATOM   4770  O   SER A 305     -65.286 -15.237  -5.804  1.00  0.630          O  
ATOM   4771  CB  SER A 305     -67.830 -14.746  -5.021  1.00  0.560          C  
ATOM   4772  OG  SER A 305     -69.199 -14.651  -4.684  1.00  0.560          O  
ATOM   4773  H   SER A 305     -67.236 -17.365  -4.182  1.00  0.370          H  
ATOM   4774  HA  SER A 305     -68.159 -16.040  -6.694  1.00  0.530          H  
ATOM   4775 1HB  SER A 305     -67.230 -14.734  -4.114  1.00  0.680          H  
ATOM   4776 2HB  SER A 305     -67.540 -13.883  -5.614  1.00  0.680          H  
ATOM   4777  HG  SER A 305     -69.304 -13.820  -4.159  1.00  0.680          H  
ATOM   4778  N   SER A 306     -65.706 -17.176  -6.913  1.00  0.550          N  
ATOM   4779  CA  SER A 306     -64.309 -17.527  -7.195  1.00  0.640          C  
ATOM   4780  C   SER A 306     -63.590 -17.730  -5.867  1.00  0.520          C  
ATOM   4781  O   SER A 306     -62.510 -17.192  -5.613  1.00  0.630          O  
ATOM   4782  CB  SER A 306     -63.617 -16.472  -8.047  1.00  0.860          C  
ATOM   4783  OG  SER A 306     -64.253 -16.329  -9.297  1.00  0.860          O  
ATOM   4784  H   SER A 306     -66.426 -17.783  -7.286  1.00  0.660          H  
ATOM   4785  HA  SER A 306     -64.289 -18.471  -7.740  1.00  0.770          H  
ATOM   4786 1HB  SER A 306     -63.597 -15.516  -7.533  1.00  1.030          H  
ATOM   4787 2HB  SER A 306     -62.582 -16.768  -8.203  1.00  1.030          H  
ATOM   4788  HG  SER A 306     -63.764 -15.646  -9.761  1.00  1.030          H  
ATOM   4789  N   GLY A 307     -64.229 -18.542  -5.024  1.00  0.430          N  
ATOM   4790  CA  GLY A 307     -63.783 -18.865  -3.681  1.00  0.410          C  
ATOM   4791  C   GLY A 307     -64.942 -18.658  -2.714  1.00  0.280          C  
ATOM   4792  O   GLY A 307     -65.914 -17.961  -3.016  1.00  0.280          O  
ATOM   4793  H   GLY A 307     -65.084 -18.985  -5.359  1.00  0.520          H  
ATOM   4794 1HA  GLY A 307     -63.443 -19.900  -3.642  1.00  0.490          H  
ATOM   4795 2HA  GLY A 307     -62.945 -18.227  -3.403  1.00  0.490          H  
ATOM   4796  N   GLU A 308     -64.872 -19.266  -1.543  1.00  0.300          N  
ATOM   4797  CA  GLU A 308     -65.986 -19.111  -0.617  1.00  0.230          C  
ATOM   4798  C   GLU A 308     -65.916 -17.782   0.113  1.00  0.130          C  
ATOM   4799  O   GLU A 308     -64.879 -17.421   0.687  1.00  0.150          O  
ATOM   4800  CB  GLU A 308     -65.996 -20.255   0.389  1.00  0.350          C  
ATOM   4801  CG  GLU A 308     -66.254 -21.640  -0.210  1.00  0.350          C  
ATOM   4802  CD  GLU A 308     -66.268 -22.706   0.860  1.00  0.350          C  
ATOM   4803  OE1 GLU A 308     -65.307 -22.806   1.599  1.00  0.350          O  
ATOM   4804  OE2 GLU A 308     -67.254 -23.388   0.991  1.00  0.350          O  
ATOM   4805  H   GLU A 308     -64.067 -19.827  -1.295  1.00  0.360          H  
ATOM   4806  HA  GLU A 308     -66.921 -19.136  -1.181  1.00  0.280          H  
ATOM   4807 1HB  GLU A 308     -65.048 -20.280   0.928  1.00  0.420          H  
ATOM   4808 2HB  GLU A 308     -66.780 -20.069   1.115  1.00  0.420          H  
ATOM   4809 1HG  GLU A 308     -67.218 -21.629  -0.721  1.00  0.420          H  
ATOM   4810 2HG  GLU A 308     -65.483 -21.867  -0.944  1.00  0.420          H  
ATOM   4811  N   VAL A 309     -67.032 -17.069   0.166  1.00  0.120          N  
ATOM   4812  CA  VAL A 309     -67.007 -15.810   0.878  1.00  0.160          C  
ATOM   4813  C   VAL A 309     -67.216 -16.057   2.350  1.00  0.160          C  
ATOM   4814  O   VAL A 309     -68.339 -16.065   2.835  1.00  0.310          O  
ATOM   4815  CB  VAL A 309     -68.086 -14.864   0.328  1.00  0.210          C  
ATOM   4816  CG1 VAL A 309     -68.040 -13.509   1.085  1.00  0.210          C  
ATOM   4817  CG2 VAL A 309     -67.843 -14.688  -1.192  1.00  0.210          C  
ATOM   4818  H   VAL A 309     -67.867 -17.384  -0.341  1.00  0.140          H  
ATOM   4819  HA  VAL A 309     -66.030 -15.342   0.736  1.00  0.190          H  
ATOM   4820  HB  VAL A 309     -69.073 -15.302   0.493  1.00  0.250          H  
ATOM   4821 1HG1 VAL A 309     -68.800 -12.842   0.716  1.00  0.250          H  
ATOM   4822 2HG1 VAL A 309     -68.205 -13.669   2.143  1.00  0.250          H  
ATOM   4823 3HG1 VAL A 309     -67.070 -13.057   0.941  1.00  0.250          H  
ATOM   4824 1HG2 VAL A 309     -68.585 -14.038  -1.628  1.00  0.250          H  
ATOM   4825 2HG2 VAL A 309     -66.856 -14.257  -1.350  1.00  0.250          H  
ATOM   4826 3HG2 VAL A 309     -67.891 -15.654  -1.694  1.00  0.250          H  
ATOM   4827  N   LYS A 310     -66.100 -16.239   3.035  1.00  0.170          N  
ATOM   4828  CA  LYS A 310     -66.000 -16.568   4.452  1.00  0.170          C  
ATOM   4829  C   LYS A 310     -65.041 -15.641   5.162  1.00  0.140          C  
ATOM   4830  O   LYS A 310     -64.233 -14.976   4.516  1.00  0.300          O  
ATOM   4831  CB  LYS A 310     -65.536 -18.011   4.639  1.00  0.240          C  
ATOM   4832  CG  LYS A 310     -66.527 -19.050   4.212  1.00  0.240          C  
ATOM   4833  CD  LYS A 310     -65.968 -20.459   4.386  1.00  0.240          C  
ATOM   4834  CE  LYS A 310     -67.026 -21.517   4.093  1.00  0.240          C  
ATOM   4835  NZ  LYS A 310     -66.467 -22.910   4.105  1.00  0.240          N  
ATOM   4836  H   LYS A 310     -65.241 -16.213   2.477  1.00  0.200          H  
ATOM   4837  HA  LYS A 310     -66.983 -16.450   4.908  1.00  0.200          H  
ATOM   4838 1HB  LYS A 310     -64.621 -18.172   4.060  1.00  0.290          H  
ATOM   4839 2HB  LYS A 310     -65.289 -18.184   5.686  1.00  0.290          H  
ATOM   4840 1HG  LYS A 310     -67.410 -18.946   4.822  1.00  0.290          H  
ATOM   4841 2HG  LYS A 310     -66.802 -18.889   3.176  1.00  0.290          H  
ATOM   4842 1HD  LYS A 310     -65.128 -20.604   3.696  1.00  0.290          H  
ATOM   4843 2HD  LYS A 310     -65.604 -20.587   5.403  1.00  0.290          H  
ATOM   4844 1HE  LYS A 310     -67.796 -21.449   4.856  1.00  0.290          H  
ATOM   4845 2HE  LYS A 310     -67.479 -21.320   3.124  1.00  0.290          H  
ATOM   4846 1HZ  LYS A 310     -67.208 -23.565   3.909  1.00  0.290          H  
ATOM   4847 2HZ  LYS A 310     -65.760 -22.989   3.362  1.00  0.290          H  
ATOM   4848 3HZ  LYS A 310     -66.054 -23.119   4.994  1.00  0.290          H  
ATOM   4849  N   LEU A 311     -65.095 -15.635   6.491  1.00  0.090          N  
ATOM   4850  CA  LEU A 311     -64.142 -14.844   7.262  1.00  0.090          C  
ATOM   4851  C   LEU A 311     -62.942 -15.747   7.565  1.00  0.180          C  
ATOM   4852  O   LEU A 311     -63.081 -16.727   8.298  1.00  0.500          O  
ATOM   4853  CB  LEU A 311     -64.784 -14.366   8.586  1.00  0.130          C  
ATOM   4854  CG  LEU A 311     -66.142 -13.576   8.485  1.00  0.130          C  
ATOM   4855  CD1 LEU A 311     -66.620 -13.173   9.905  1.00  0.130          C  
ATOM   4856  CD2 LEU A 311     -65.984 -12.362   7.600  1.00  0.130          C  
ATOM   4857  H   LEU A 311     -65.789 -16.195   6.964  1.00  0.110          H  
ATOM   4858  HA  LEU A 311     -63.805 -13.999   6.671  1.00  0.110          H  
ATOM   4859 1HB  LEU A 311     -64.959 -15.238   9.214  1.00  0.150          H  
ATOM   4860 2HB  LEU A 311     -64.068 -13.726   9.094  1.00  0.150          H  
ATOM   4861  HG  LEU A 311     -66.901 -14.227   8.056  1.00  0.150          H  
ATOM   4862 1HD1 LEU A 311     -67.566 -12.649   9.839  1.00  0.150          H  
ATOM   4863 2HD1 LEU A 311     -66.750 -14.066  10.515  1.00  0.150          H  
ATOM   4864 3HD1 LEU A 311     -65.888 -12.522  10.367  1.00  0.150          H  
ATOM   4865 1HD2 LEU A 311     -66.932 -11.859   7.535  1.00  0.150          H  
ATOM   4866 2HD2 LEU A 311     -65.236 -11.684   8.013  1.00  0.150          H  
ATOM   4867 3HD2 LEU A 311     -65.682 -12.669   6.612  1.00  0.150          H  
ATOM   4868  N   GLU A 312     -61.786 -15.455   6.966  1.00  0.160          N  
ATOM   4869  CA  GLU A 312     -60.595 -16.316   7.134  1.00  0.140          C  
ATOM   4870  C   GLU A 312     -59.324 -15.512   7.391  1.00  0.120          C  
ATOM   4871  O   GLU A 312     -58.772 -14.894   6.472  1.00  0.120          O  
ATOM   4872  CB  GLU A 312     -60.383 -17.220   5.912  1.00  0.200          C  
ATOM   4873  CG  GLU A 312     -61.491 -18.264   5.669  1.00  0.200          C  
ATOM   4874  CD  GLU A 312     -61.188 -19.184   4.495  1.00  0.200          C  
ATOM   4875  OE1 GLU A 312     -60.203 -18.948   3.828  1.00  0.200          O  
ATOM   4876  OE2 GLU A 312     -61.912 -20.123   4.285  1.00  0.200          O  
ATOM   4877  H   GLU A 312     -61.761 -14.587   6.403  1.00  0.190          H  
ATOM   4878  HA  GLU A 312     -60.755 -16.956   8.003  1.00  0.170          H  
ATOM   4879 1HB  GLU A 312     -60.309 -16.601   5.016  1.00  0.240          H  
ATOM   4880 2HB  GLU A 312     -59.437 -17.755   6.018  1.00  0.240          H  
ATOM   4881 1HG  GLU A 312     -61.626 -18.858   6.572  1.00  0.240          H  
ATOM   4882 2HG  GLU A 312     -62.426 -17.739   5.472  1.00  0.240          H  
ATOM   4883  N   ALA A 313     -58.788 -15.591   8.612  1.00  0.120          N  
ATOM   4884  CA  ALA A 313     -57.658 -14.759   9.009  1.00  0.110          C  
ATOM   4885  C   ALA A 313     -56.439 -14.987   8.134  1.00  0.080          C  
ATOM   4886  O   ALA A 313     -55.724 -14.052   7.776  1.00  0.080          O  
ATOM   4887  CB  ALA A 313     -57.294 -15.008  10.459  1.00  0.160          C  
ATOM   4888  H   ALA A 313     -59.201 -16.215   9.315  1.00  0.140          H  
ATOM   4889  HA  ALA A 313     -57.975 -13.731   8.898  1.00  0.130          H  
ATOM   4890 1HB  ALA A 313     -56.480 -14.346  10.757  1.00  0.190          H  
ATOM   4891 2HB  ALA A 313     -58.154 -14.819  11.074  1.00  0.190          H  
ATOM   4892 3HB  ALA A 313     -56.984 -16.044  10.593  1.00  0.190          H  
ATOM   4893  N   GLU A 314     -56.253 -16.222   7.686  1.00  0.080          N  
ATOM   4894  CA  GLU A 314     -55.108 -16.602   6.867  1.00  0.100          C  
ATOM   4895  C   GLU A 314     -55.038 -15.849   5.538  1.00  0.110          C  
ATOM   4896  O   GLU A 314     -53.970 -15.766   4.927  1.00  0.130          O  
ATOM   4897  CB  GLU A 314     -55.148 -18.105   6.592  1.00  0.130          C  
ATOM   4898  CG  GLU A 314     -54.900 -18.978   7.818  1.00  0.130          C  
ATOM   4899  CD  GLU A 314     -54.986 -20.450   7.513  1.00  0.130          C  
ATOM   4900  OE1 GLU A 314     -55.323 -20.784   6.401  1.00  0.130          O  
ATOM   4901  OE2 GLU A 314     -54.718 -21.236   8.388  1.00  0.130          O  
ATOM   4902  H   GLU A 314     -56.894 -16.948   7.977  1.00  0.100          H  
ATOM   4903  HA  GLU A 314     -54.203 -16.375   7.429  1.00  0.120          H  
ATOM   4904 1HB  GLU A 314     -56.123 -18.369   6.178  1.00  0.160          H  
ATOM   4905 2HB  GLU A 314     -54.397 -18.355   5.843  1.00  0.160          H  
ATOM   4906 1HG  GLU A 314     -53.908 -18.756   8.210  1.00  0.160          H  
ATOM   4907 2HG  GLU A 314     -55.628 -18.726   8.589  1.00  0.160          H  
ATOM   4908  N   LYS A 315     -56.180 -15.362   5.052  1.00  0.100          N  
ATOM   4909  CA  LYS A 315     -56.213 -14.650   3.788  1.00  0.130          C  
ATOM   4910  C   LYS A 315     -56.450 -13.157   4.000  1.00  0.150          C  
ATOM   4911  O   LYS A 315     -55.959 -12.333   3.223  1.00  0.210          O  
ATOM   4912  CB  LYS A 315     -57.315 -15.213   2.893  1.00  0.170          C  
ATOM   4913  CG  LYS A 315     -57.100 -16.654   2.417  1.00  0.170          C  
ATOM   4914  CD  LYS A 315     -58.274 -17.093   1.530  1.00  0.170          C  
ATOM   4915  CE  LYS A 315     -58.114 -18.509   0.944  1.00  0.170          C  
ATOM   4916  NZ  LYS A 315     -58.179 -19.572   1.998  1.00  0.170          N  
ATOM   4917  H   LYS A 315     -57.035 -15.441   5.603  1.00  0.120          H  
ATOM   4918  HA  LYS A 315     -55.252 -14.769   3.290  1.00  0.160          H  
ATOM   4919 1HB  LYS A 315     -58.263 -15.184   3.442  1.00  0.200          H  
ATOM   4920 2HB  LYS A 315     -57.427 -14.577   2.017  1.00  0.200          H  
ATOM   4921 1HG  LYS A 315     -56.167 -16.717   1.856  1.00  0.200          H  
ATOM   4922 2HG  LYS A 315     -57.030 -17.307   3.288  1.00  0.200          H  
ATOM   4923 1HD  LYS A 315     -59.190 -17.078   2.132  1.00  0.200          H  
ATOM   4924 2HD  LYS A 315     -58.392 -16.388   0.710  1.00  0.200          H  
ATOM   4925 1HE  LYS A 315     -58.924 -18.675   0.236  1.00  0.200          H  
ATOM   4926 2HE  LYS A 315     -57.163 -18.586   0.419  1.00  0.200          H  
ATOM   4927 1HZ  LYS A 315     -58.099 -20.482   1.578  1.00  0.200          H  
ATOM   4928 2HZ  LYS A 315     -57.436 -19.447   2.664  1.00  0.200          H  
ATOM   4929 3HZ  LYS A 315     -59.078 -19.504   2.505  1.00  0.200          H  
ATOM   4930  N   GLU A 316     -57.199 -12.807   5.052  1.00  0.160          N  
ATOM   4931  CA  GLU A 316     -57.554 -11.415   5.310  1.00  0.240          C  
ATOM   4932  C   GLU A 316     -56.475 -10.607   6.013  1.00  0.200          C  
ATOM   4933  O   GLU A 316     -56.378  -9.399   5.801  1.00  0.290          O  
ATOM   4934  CB  GLU A 316     -58.821 -11.343   6.146  1.00  0.300          C  
ATOM   4935  CG  GLU A 316     -60.037 -11.842   5.442  1.00  0.300          C  
ATOM   4936  CD  GLU A 316     -61.215 -11.788   6.287  1.00  0.300          C  
ATOM   4937  OE1 GLU A 316     -61.242 -10.980   7.195  1.00  0.300          O  
ATOM   4938  OE2 GLU A 316     -62.105 -12.559   6.057  1.00  0.300          O  
ATOM   4939  H   GLU A 316     -57.593 -13.532   5.655  1.00  0.190          H  
ATOM   4940  HA  GLU A 316     -57.752 -10.941   4.350  1.00  0.290          H  
ATOM   4941 1HB  GLU A 316     -58.690 -11.951   7.043  1.00  0.360          H  
ATOM   4942 2HB  GLU A 316     -58.992 -10.316   6.467  1.00  0.360          H  
ATOM   4943 1HG  GLU A 316     -60.206 -11.236   4.553  1.00  0.360          H  
ATOM   4944 2HG  GLU A 316     -59.868 -12.870   5.121  1.00  0.360          H  
ATOM   4945  N   PHE A 317     -55.671 -11.245   6.858  1.00  0.100          N  
ATOM   4946  CA  PHE A 317     -54.658 -10.512   7.595  1.00  0.110          C  
ATOM   4947  C   PHE A 317     -53.280 -11.048   7.282  1.00  0.150          C  
ATOM   4948  O   PHE A 317     -52.789 -11.949   7.961  1.00  0.210          O  
ATOM   4949  CB  PHE A 317     -54.918 -10.607   9.099  1.00  0.150          C  
ATOM   4950  CG  PHE A 317     -56.228 -10.050   9.499  1.00  0.150          C  
ATOM   4951  CD1 PHE A 317     -57.291 -10.880   9.594  1.00  0.150          C  
ATOM   4952  CD2 PHE A 317     -56.409  -8.712   9.760  1.00  0.150          C  
ATOM   4953  CE1 PHE A 317     -58.537 -10.429   9.937  1.00  0.150          C  
ATOM   4954  CE2 PHE A 317     -57.659  -8.237  10.114  1.00  0.150          C  
ATOM   4955  CZ  PHE A 317     -58.729  -9.104  10.201  1.00  0.150          C  
ATOM   4956  H   PHE A 317     -55.774 -12.250   7.009  1.00  0.120          H  
ATOM   4957  HA  PHE A 317     -54.689  -9.464   7.298  1.00  0.130          H  
ATOM   4958 1HB  PHE A 317     -54.875 -11.653   9.415  1.00  0.180          H  
ATOM   4959 2HB  PHE A 317     -54.164 -10.078   9.624  1.00  0.180          H  
ATOM   4960  HD1 PHE A 317     -57.125 -11.909   9.389  1.00  0.180          H  
ATOM   4961  HD2 PHE A 317     -55.560  -8.025   9.689  1.00  0.180          H  
ATOM   4962  HE1 PHE A 317     -59.372 -11.135  10.001  1.00  0.180          H  
ATOM   4963  HE2 PHE A 317     -57.796  -7.177  10.320  1.00  0.180          H  
ATOM   4964  HZ  PHE A 317     -59.721  -8.742  10.478  1.00  0.180          H  
ATOM   4965  N   THR A 318     -52.668 -10.504   6.235  1.00  0.200          N  
ATOM   4966  CA  THR A 318     -51.368 -10.956   5.777  1.00  0.230          C  
ATOM   4967  C   THR A 318     -50.353 -10.448   6.776  1.00  0.210          C  
ATOM   4968  O   THR A 318     -49.786 -11.202   7.569  1.00  0.340          O  
ATOM   4969  CB  THR A 318     -51.094 -10.400   4.378  1.00  0.310          C  
ATOM   4970  OG1 THR A 318     -51.170  -8.962   4.436  1.00  0.310          O  
ATOM   4971  CG2 THR A 318     -52.163 -10.933   3.409  1.00  0.310          C  
ATOM   4972  H   THR A 318     -53.121  -9.753   5.726  1.00  0.240          H  
ATOM   4973  HA  THR A 318     -51.343 -12.046   5.759  1.00  0.280          H  
ATOM   4974  HB  THR A 318     -50.100 -10.699   4.047  1.00  0.370          H  
ATOM   4975  HG1 THR A 318     -50.833  -8.580   3.611  1.00  0.370          H  
ATOM   4976 1HG2 THR A 318     -51.982 -10.534   2.412  1.00  0.370          H  
ATOM   4977 2HG2 THR A 318     -52.112 -12.022   3.380  1.00  0.370          H  
ATOM   4978 3HG2 THR A 318     -53.158 -10.632   3.741  1.00  0.370          H  
ATOM   4979  N   GLU A 319     -50.218  -9.136   6.841  1.00  0.240          N  
ATOM   4980  CA  GLU A 319     -49.394  -8.534   7.878  1.00  0.200          C  
ATOM   4981  C   GLU A 319     -50.266  -8.333   9.108  1.00  0.170          C  
ATOM   4982  O   GLU A 319     -50.606  -7.207   9.469  1.00  0.250          O  
ATOM   4983  CB  GLU A 319     -48.799  -7.192   7.455  1.00  0.300          C  
ATOM   4984  CG  GLU A 319     -47.843  -7.236   6.285  1.00  0.300          C  
ATOM   4985  CD  GLU A 319     -47.204  -5.892   6.038  1.00  0.300          C  
ATOM   4986  OE1 GLU A 319     -47.503  -4.969   6.781  1.00  0.300          O  
ATOM   4987  OE2 GLU A 319     -46.423  -5.778   5.127  1.00  0.300          O  
ATOM   4988  H   GLU A 319     -50.692  -8.580   6.138  1.00  0.290          H  
ATOM   4989  HA  GLU A 319     -48.583  -9.215   8.136  1.00  0.240          H  
ATOM   4990 1HB  GLU A 319     -49.609  -6.508   7.191  1.00  0.360          H  
ATOM   4991 2HB  GLU A 319     -48.268  -6.759   8.300  1.00  0.360          H  
ATOM   4992 1HG  GLU A 319     -47.066  -7.973   6.487  1.00  0.360          H  
ATOM   4993 2HG  GLU A 319     -48.386  -7.552   5.394  1.00  0.360          H  
ATOM   4994  N   ALA A 320     -50.652  -9.444   9.722  1.00  0.120          N  
ATOM   4995  CA  ALA A 320     -51.571  -9.435  10.854  1.00  0.120          C  
ATOM   4996  C   ALA A 320     -51.014  -8.643  12.014  1.00  0.110          C  
ATOM   4997  O   ALA A 320     -49.819  -8.716  12.311  1.00  0.180          O  
ATOM   4998  CB  ALA A 320     -51.850 -10.861  11.312  1.00  0.170          C  
ATOM   4999  H   ALA A 320     -50.304 -10.319   9.317  1.00  0.140          H  
ATOM   5000  HA  ALA A 320     -52.493  -8.952  10.541  1.00  0.140          H  
ATOM   5001 1HB  ALA A 320     -52.539 -10.853  12.140  1.00  0.200          H  
ATOM   5002 2HB  ALA A 320     -52.276 -11.435  10.489  1.00  0.200          H  
ATOM   5003 3HB  ALA A 320     -50.921 -11.325  11.629  1.00  0.200          H  
ATOM   5004  N   TRP A 321     -51.889  -7.912  12.699  1.00  0.070          N  
ATOM   5005  CA  TRP A 321     -51.484  -7.195  13.887  1.00  0.060          C  
ATOM   5006  C   TRP A 321     -51.211  -8.182  14.994  1.00  0.050          C  
ATOM   5007  O   TRP A 321     -52.012  -9.099  15.224  1.00  0.060          O  
ATOM   5008  CB  TRP A 321     -52.589  -6.254  14.346  1.00  0.090          C  
ATOM   5009  CG  TRP A 321     -52.231  -5.440  15.492  1.00  0.090          C  
ATOM   5010  CD1 TRP A 321     -51.657  -4.235  15.429  1.00  0.090          C  
ATOM   5011  CD2 TRP A 321     -52.397  -5.739  16.903  1.00  0.090          C  
ATOM   5012  NE1 TRP A 321     -51.448  -3.747  16.665  1.00  0.090          N  
ATOM   5013  CE2 TRP A 321     -51.886  -4.657  17.594  1.00  0.090          C  
ATOM   5014  CE3 TRP A 321     -52.925  -6.828  17.617  1.00  0.090          C  
ATOM   5015  CZ2 TRP A 321     -51.868  -4.609  18.976  1.00  0.090          C  
ATOM   5016  CZ3 TRP A 321     -52.907  -6.785  18.993  1.00  0.090          C  
ATOM   5017  CH2 TRP A 321     -52.388  -5.703  19.660  1.00  0.090          C  
ATOM   5018  H   TRP A 321     -52.864  -7.839  12.396  1.00  0.080          H  
ATOM   5019  HA  TRP A 321     -50.577  -6.630  13.673  1.00  0.070          H  
ATOM   5020 1HB  TRP A 321     -52.861  -5.599  13.524  1.00  0.110          H  
ATOM   5021 2HB  TRP A 321     -53.452  -6.821  14.618  1.00  0.110          H  
ATOM   5022  HD1 TRP A 321     -51.394  -3.718  14.510  1.00  0.110          H  
ATOM   5023  HE1 TRP A 321     -51.019  -2.822  16.814  1.00  0.110          H  
ATOM   5024  HE3 TRP A 321     -53.329  -7.691  17.094  1.00  0.110          H  
ATOM   5025  HZ2 TRP A 321     -51.459  -3.757  19.522  1.00  0.110          H  
ATOM   5026  HZ3 TRP A 321     -53.310  -7.637  19.539  1.00  0.110          H  
ATOM   5027  HH2 TRP A 321     -52.380  -5.699  20.752  1.00  0.110          H  
ATOM   5028  N   LYS A 322     -50.123  -7.969  15.712  1.00  0.050          N  
ATOM   5029  CA  LYS A 322     -49.792  -8.780  16.860  1.00  0.060          C  
ATOM   5030  C   LYS A 322     -49.316  -7.846  17.971  1.00  0.060          C  
ATOM   5031  O   LYS A 322     -48.799  -6.776  17.645  1.00  0.060          O  
ATOM   5032  CB  LYS A 322     -48.728  -9.817  16.502  1.00  0.080          C  
ATOM   5033  CG  LYS A 322     -49.202 -10.844  15.477  1.00  0.080          C  
ATOM   5034  CD  LYS A 322     -48.165 -11.903  15.210  1.00  0.080          C  
ATOM   5035  CE  LYS A 322     -48.689 -12.926  14.219  1.00  0.080          C  
ATOM   5036  NZ  LYS A 322     -47.669 -13.969  13.892  1.00  0.080          N  
ATOM   5037  H   LYS A 322     -49.509  -7.208  15.452  1.00  0.060          H  
ATOM   5038  HA  LYS A 322     -50.681  -9.308  17.149  1.00  0.070          H  
ATOM   5039 1HB  LYS A 322     -47.852  -9.314  16.096  1.00  0.100          H  
ATOM   5040 2HB  LYS A 322     -48.414 -10.351  17.400  1.00  0.100          H  
ATOM   5041 1HG  LYS A 322     -50.121 -11.314  15.833  1.00  0.100          H  
ATOM   5042 2HG  LYS A 322     -49.423 -10.342  14.535  1.00  0.100          H  
ATOM   5043 1HD  LYS A 322     -47.263 -11.442  14.808  1.00  0.100          H  
ATOM   5044 2HD  LYS A 322     -47.918 -12.410  16.143  1.00  0.100          H  
ATOM   5045 1HE  LYS A 322     -49.563 -13.411  14.654  1.00  0.100          H  
ATOM   5046 2HE  LYS A 322     -48.988 -12.416  13.301  1.00  0.100          H  
ATOM   5047 1HZ  LYS A 322     -48.065 -14.630  13.239  1.00  0.100          H  
ATOM   5048 2HZ  LYS A 322     -46.858 -13.533  13.478  1.00  0.100          H  
ATOM   5049 3HZ  LYS A 322     -47.389 -14.461  14.733  1.00  0.100          H  
ATOM   5050  N   PRO A 323     -49.518  -8.194  19.256  1.00  0.080          N  
ATOM   5051  CA  PRO A 323     -49.001  -7.518  20.434  1.00  0.080          C  
ATOM   5052  C   PRO A 323     -47.487  -7.519  20.439  1.00  0.050          C  
ATOM   5053  O   PRO A 323     -46.887  -8.472  19.940  1.00  0.060          O  
ATOM   5054  CB  PRO A 323     -49.506  -8.392  21.583  1.00  0.120          C  
ATOM   5055  CG  PRO A 323     -50.695  -9.131  21.035  1.00  0.120          C  
ATOM   5056  CD  PRO A 323     -50.387  -9.361  19.588  1.00  0.120          C  
ATOM   5057  HA  PRO A 323     -49.401  -6.492  20.482  1.00  0.100          H  
ATOM   5058 1HB  PRO A 323     -48.697  -9.064  21.922  1.00  0.140          H  
ATOM   5059 2HB  PRO A 323     -49.760  -7.754  22.433  1.00  0.140          H  
ATOM   5060 1HG  PRO A 323     -50.833 -10.086  21.568  1.00  0.140          H  
ATOM   5061 2HG  PRO A 323     -51.623  -8.559  21.196  1.00  0.140          H  
ATOM   5062 1HD  PRO A 323     -49.862 -10.322  19.439  1.00  0.140          H  
ATOM   5063 2HD  PRO A 323     -51.353  -9.328  19.092  1.00  0.140          H  
ATOM   5064  N   LEU A 324     -46.852  -6.511  21.043  1.00  0.080          N  
ATOM   5065  CA  LEU A 324     -45.389  -6.582  21.108  1.00  0.160          C  
ATOM   5066  C   LEU A 324     -44.843  -7.827  21.775  1.00  0.190          C  
ATOM   5067  O   LEU A 324     -43.901  -8.439  21.271  1.00  0.410          O  
ATOM   5068  CB  LEU A 324     -44.771  -5.448  21.914  1.00  0.190          C  
ATOM   5069  CG  LEU A 324     -44.724  -4.088  21.350  1.00  0.190          C  
ATOM   5070  CD1 LEU A 324     -44.153  -3.169  22.404  1.00  0.190          C  
ATOM   5071  CD2 LEU A 324     -43.881  -4.060  20.165  1.00  0.190          C  
ATOM   5072  H   LEU A 324     -47.389  -5.708  21.404  1.00  0.100          H  
ATOM   5073  HA  LEU A 324     -45.020  -6.572  20.091  1.00  0.190          H  
ATOM   5074 1HB  LEU A 324     -45.341  -5.365  22.830  1.00  0.230          H  
ATOM   5075 2HB  LEU A 324     -43.795  -5.740  22.189  1.00  0.230          H  
ATOM   5076  HG  LEU A 324     -45.726  -3.754  21.090  1.00  0.230          H  
ATOM   5077 1HD1 LEU A 324     -44.100  -2.162  22.016  1.00  0.230          H  
ATOM   5078 2HD1 LEU A 324     -44.776  -3.192  23.269  1.00  0.230          H  
ATOM   5079 3HD1 LEU A 324     -43.159  -3.496  22.679  1.00  0.230          H  
ATOM   5080 1HD2 LEU A 324     -43.863  -3.058  19.830  1.00  0.230          H  
ATOM   5081 2HD2 LEU A 324     -42.877  -4.384  20.414  1.00  0.230          H  
ATOM   5082 3HD2 LEU A 324     -44.273  -4.690  19.375  1.00  0.230          H  
ATOM   5083  N   LEU A 325     -45.432  -8.175  22.911  1.00  0.120          N  
ATOM   5084  CA  LEU A 325     -45.047  -9.338  23.694  1.00  0.120          C  
ATOM   5085  C   LEU A 325     -46.268 -10.109  24.138  1.00  0.110          C  
ATOM   5086  O   LEU A 325     -47.313  -9.527  24.468  1.00  0.130          O  
ATOM   5087  CB  LEU A 325     -44.223  -8.978  24.939  1.00  0.170          C  
ATOM   5088  CG  LEU A 325     -42.864  -8.317  24.736  1.00  0.170          C  
ATOM   5089  CD1 LEU A 325     -42.321  -7.907  26.094  1.00  0.170          C  
ATOM   5090  CD2 LEU A 325     -41.902  -9.275  24.056  1.00  0.170          C  
ATOM   5091  H   LEU A 325     -46.204  -7.606  23.209  1.00  0.140          H  
ATOM   5092  HA  LEU A 325     -44.468 -10.000  23.059  1.00  0.140          H  
ATOM   5093 1HB  LEU A 325     -44.808  -8.320  25.550  1.00  0.200          H  
ATOM   5094 2HB  LEU A 325     -44.060  -9.894  25.502  1.00  0.200          H  
ATOM   5095  HG  LEU A 325     -42.979  -7.424  24.127  1.00  0.200          H  
ATOM   5096 1HD1 LEU A 325     -41.364  -7.431  25.960  1.00  0.200          H  
ATOM   5097 2HD1 LEU A 325     -42.998  -7.218  26.579  1.00  0.200          H  
ATOM   5098 3HD1 LEU A 325     -42.200  -8.792  26.723  1.00  0.200          H  
ATOM   5099 1HD2 LEU A 325     -40.961  -8.785  23.943  1.00  0.200          H  
ATOM   5100 2HD2 LEU A 325     -41.778 -10.163  24.664  1.00  0.200          H  
ATOM   5101 3HD2 LEU A 325     -42.272  -9.560  23.075  1.00  0.200          H  
ATOM   5102  N   THR A 326     -46.121 -11.421  24.202  1.00  0.100          N  
ATOM   5103  CA  THR A 326     -47.196 -12.298  24.651  1.00  0.090          C  
ATOM   5104  C   THR A 326     -47.282 -12.319  26.168  1.00  0.070          C  
ATOM   5105  O   THR A 326     -46.355 -11.867  26.859  1.00  0.070          O  
ATOM   5106  CB  THR A 326     -46.980 -13.733  24.134  1.00  0.130          C  
ATOM   5107  OG1 THR A 326     -45.779 -14.296  24.711  1.00  0.130          O  
ATOM   5108  CG2 THR A 326     -46.840 -13.698  22.617  1.00  0.130          C  
ATOM   5109  H   THR A 326     -45.217 -11.828  23.926  1.00  0.120          H  
ATOM   5110  HA  THR A 326     -48.147 -11.925  24.262  1.00  0.110          H  
ATOM   5111  HB  THR A 326     -47.821 -14.351  24.409  1.00  0.160          H  
ATOM   5112  HG1 THR A 326     -45.691 -15.210  24.400  1.00  0.160          H  
ATOM   5113 1HG2 THR A 326     -46.694 -14.709  22.240  1.00  0.160          H  
ATOM   5114 2HG2 THR A 326     -47.749 -13.277  22.179  1.00  0.160          H  
ATOM   5115 3HG2 THR A 326     -45.988 -13.082  22.334  1.00  0.160          H  
ATOM   5116  N   THR A 327     -48.373 -12.893  26.690  1.00  0.060          N  
ATOM   5117  CA  THR A 327     -48.581 -13.028  28.128  1.00  0.050          C  
ATOM   5118  C   THR A 327     -47.406 -13.759  28.763  1.00  0.050          C  
ATOM   5119  O   THR A 327     -46.926 -13.397  29.844  1.00  0.060          O  
ATOM   5120  CB  THR A 327     -49.854 -13.850  28.403  1.00  0.070          C  
ATOM   5121  OG1 THR A 327     -50.960 -13.198  27.796  1.00  0.070          O  
ATOM   5122  CG2 THR A 327     -50.101 -13.962  29.912  1.00  0.070          C  
ATOM   5123  H   THR A 327     -49.121 -13.227  26.063  1.00  0.070          H  
ATOM   5124  HA  THR A 327     -48.673 -12.033  28.571  1.00  0.060          H  
ATOM   5125  HB  THR A 327     -49.746 -14.845  27.970  1.00  0.090          H  
ATOM   5126  HG1 THR A 327     -50.889 -13.319  26.806  1.00  0.090          H  
ATOM   5127 1HG2 THR A 327     -50.997 -14.537  30.084  1.00  0.090          H  
ATOM   5128 2HG2 THR A 327     -49.267 -14.455  30.405  1.00  0.090          H  
ATOM   5129 3HG2 THR A 327     -50.221 -12.973  30.315  1.00  0.090          H  
ATOM   5130  N   ASP A 328     -46.974 -14.835  28.099  1.00  0.060          N  
ATOM   5131  CA  ASP A 328     -45.885 -15.672  28.575  1.00  0.090          C  
ATOM   5132  C   ASP A 328     -44.567 -14.918  28.598  1.00  0.090          C  
ATOM   5133  O   ASP A 328     -43.858 -14.962  29.608  1.00  0.110          O  
ATOM   5134  CB  ASP A 328     -45.778 -16.938  27.713  1.00  0.110          C  
ATOM   5135  CG  ASP A 328     -44.715 -17.977  28.184  1.00  0.110          C  
ATOM   5136  OD1 ASP A 328     -44.812 -18.504  29.291  1.00  0.110          O  
ATOM   5137  OD2 ASP A 328     -43.827 -18.248  27.401  1.00  0.110          O  
ATOM   5138  H   ASP A 328     -47.433 -15.059  27.226  1.00  0.070          H  
ATOM   5139  HA  ASP A 328     -46.108 -15.969  29.587  1.00  0.110          H  
ATOM   5140 1HB  ASP A 328     -46.752 -17.429  27.679  1.00  0.140          H  
ATOM   5141 2HB  ASP A 328     -45.534 -16.647  26.692  1.00  0.140          H  
ATOM   5142  N   GLN A 329     -44.253 -14.188  27.521  1.00  0.090          N  
ATOM   5143  CA  GLN A 329     -42.997 -13.453  27.488  1.00  0.110          C  
ATOM   5144  C   GLN A 329     -42.919 -12.419  28.598  1.00  0.090          C  
ATOM   5145  O   GLN A 329     -41.863 -12.257  29.203  1.00  0.120          O  
ATOM   5146  CB  GLN A 329     -42.818 -12.758  26.138  1.00  0.150          C  
ATOM   5147  CG  GLN A 329     -42.519 -13.692  24.991  1.00  0.150          C  
ATOM   5148  CD  GLN A 329     -42.528 -12.998  23.648  1.00  0.150          C  
ATOM   5149  OE1 GLN A 329     -43.447 -12.224  23.321  1.00  0.150          O  
ATOM   5150  NE2 GLN A 329     -41.491 -13.261  22.854  1.00  0.150          N  
ATOM   5151  H   GLN A 329     -44.869 -14.189  26.709  1.00  0.110          H  
ATOM   5152  HA  GLN A 329     -42.183 -14.159  27.629  1.00  0.130          H  
ATOM   5153 1HB  GLN A 329     -43.733 -12.219  25.898  1.00  0.180          H  
ATOM   5154 2HB  GLN A 329     -42.012 -12.028  26.210  1.00  0.180          H  
ATOM   5155 1HG  GLN A 329     -41.524 -14.101  25.144  1.00  0.180          H  
ATOM   5156 2HG  GLN A 329     -43.249 -14.493  24.978  1.00  0.180          H  
ATOM   5157 1HE2 GLN A 329     -41.417 -12.837  21.941  1.00  0.180          H  
ATOM   5158 2HE2 GLN A 329     -40.774 -13.890  23.156  1.00  0.180          H  
ATOM   5159  N   ILE A 330     -44.016 -11.728  28.885  1.00  0.060          N  
ATOM   5160  CA  ILE A 330     -43.983 -10.733  29.947  1.00  0.050          C  
ATOM   5161  C   ILE A 330     -43.795 -11.399  31.298  1.00  0.050          C  
ATOM   5162  O   ILE A 330     -43.021 -10.922  32.125  1.00  0.060          O  
ATOM   5163  CB  ILE A 330     -45.224  -9.846  29.926  1.00  0.070          C  
ATOM   5164  CG1 ILE A 330     -45.160  -9.031  28.652  1.00  0.070          C  
ATOM   5165  CG2 ILE A 330     -45.250  -8.918  31.193  1.00  0.070          C  
ATOM   5166  CD1 ILE A 330     -46.389  -8.339  28.302  1.00  0.070          C  
ATOM   5167  H   ILE A 330     -44.865 -11.874  28.323  1.00  0.070          H  
ATOM   5168  HA  ILE A 330     -43.123 -10.087  29.778  1.00  0.060          H  
ATOM   5169  HB  ILE A 330     -46.119 -10.471  29.883  1.00  0.090          H  
ATOM   5170 1HG1 ILE A 330     -44.363  -8.293  28.748  1.00  0.090          H  
ATOM   5171 2HG1 ILE A 330     -44.918  -9.698  27.828  1.00  0.090          H  
ATOM   5172 1HG2 ILE A 330     -46.120  -8.279  31.175  1.00  0.090          H  
ATOM   5173 2HG2 ILE A 330     -45.284  -9.516  32.100  1.00  0.090          H  
ATOM   5174 3HG2 ILE A 330     -44.347  -8.306  31.201  1.00  0.090          H  
ATOM   5175 1HD1 ILE A 330     -46.201  -7.827  27.383  1.00  0.090          H  
ATOM   5176 2HD1 ILE A 330     -47.197  -9.066  28.163  1.00  0.090          H  
ATOM   5177 3HD1 ILE A 330     -46.670  -7.629  29.067  1.00  0.090          H  
ATOM   5178  N   ALA A 331     -44.536 -12.478  31.561  1.00  0.050          N  
ATOM   5179  CA  ALA A 331     -44.403 -13.172  32.831  1.00  0.050          C  
ATOM   5180  C   ALA A 331     -42.980 -13.691  33.067  1.00  0.060          C  
ATOM   5181  O   ALA A 331     -42.464 -13.610  34.184  1.00  0.070          O  
ATOM   5182  CB  ALA A 331     -45.366 -14.334  32.859  1.00  0.070          C  
ATOM   5183  H   ALA A 331     -45.205 -12.829  30.868  1.00  0.060          H  
ATOM   5184  HA  ALA A 331     -44.642 -12.475  33.630  1.00  0.060          H  
ATOM   5185 1HB  ALA A 331     -45.296 -14.848  33.818  1.00  0.080          H  
ATOM   5186 2HB  ALA A 331     -46.377 -13.968  32.719  1.00  0.080          H  
ATOM   5187 3HB  ALA A 331     -45.109 -15.015  32.056  1.00  0.080          H  
ATOM   5188  N   ARG A 332     -42.333 -14.211  32.016  1.00  0.090          N  
ATOM   5189  CA  ARG A 332     -40.971 -14.715  32.158  1.00  0.140          C  
ATOM   5190  C   ARG A 332     -39.935 -13.592  32.247  1.00  0.130          C  
ATOM   5191  O   ARG A 332     -39.002 -13.626  33.064  1.00  0.190          O  
ATOM   5192  CB  ARG A 332     -40.598 -15.623  30.996  1.00  0.180          C  
ATOM   5193  CG  ARG A 332     -41.277 -16.993  30.983  1.00  0.180          C  
ATOM   5194  CD  ARG A 332     -40.714 -17.900  29.930  1.00  0.180          C  
ATOM   5195  NE  ARG A 332     -41.101 -17.522  28.559  1.00  0.180          N  
ATOM   5196  CZ  ARG A 332     -40.305 -16.914  27.639  1.00  0.180          C  
ATOM   5197  NH1 ARG A 332     -39.054 -16.566  27.921  1.00  0.180          N  
ATOM   5198  NH2 ARG A 332     -40.796 -16.677  26.441  1.00  0.180          N  
ATOM   5199  H   ARG A 332     -42.821 -14.296  31.119  1.00  0.110          H  
ATOM   5200  HA  ARG A 332     -40.923 -15.298  33.075  1.00  0.170          H  
ATOM   5201 1HB  ARG A 332     -40.873 -15.119  30.066  1.00  0.210          H  
ATOM   5202 2HB  ARG A 332     -39.521 -15.772  30.981  1.00  0.210          H  
ATOM   5203 1HG  ARG A 332     -41.155 -17.469  31.953  1.00  0.210          H  
ATOM   5204 2HG  ARG A 332     -42.343 -16.860  30.774  1.00  0.210          H  
ATOM   5205 1HD  ARG A 332     -39.635 -17.926  30.002  1.00  0.210          H  
ATOM   5206 2HD  ARG A 332     -41.102 -18.903  30.111  1.00  0.210          H  
ATOM   5207  HE  ARG A 332     -42.061 -17.787  28.249  1.00  0.210          H  
ATOM   5208 1HH1 ARG A 332     -38.664 -16.744  28.832  1.00  0.210          H  
ATOM   5209 2HH1 ARG A 332     -38.477 -16.118  27.222  1.00  0.210          H  
ATOM   5210 1HH2 ARG A 332     -41.756 -16.965  26.234  1.00  0.210          H  
ATOM   5211 2HH2 ARG A 332     -40.232 -16.237  25.735  1.00  0.210          H  
ATOM   5212  N   GLU A 333     -40.084 -12.580  31.415  1.00  0.100          N  
ATOM   5213  CA  GLU A 333     -39.118 -11.515  31.373  1.00  0.140          C  
ATOM   5214  C   GLU A 333     -39.443 -10.458  32.394  1.00  0.110          C  
ATOM   5215  O   GLU A 333     -40.086  -9.457  32.094  1.00  0.130          O  
ATOM   5216  CB  GLU A 333     -39.047 -10.929  29.976  1.00  0.180          C  
ATOM   5217  CG  GLU A 333     -38.575 -11.926  28.936  1.00  0.180          C  
ATOM   5218  CD  GLU A 333     -37.122 -12.307  29.083  1.00  0.180          C  
ATOM   5219  OE1 GLU A 333     -36.421 -11.625  29.796  1.00  0.180          O  
ATOM   5220  OE2 GLU A 333     -36.711 -13.282  28.490  1.00  0.180          O  
ATOM   5221  H   GLU A 333     -40.861 -12.550  30.752  1.00  0.120          H  
ATOM   5222  HA  GLU A 333     -38.140 -11.927  31.618  1.00  0.170          H  
ATOM   5223 1HB  GLU A 333     -40.024 -10.557  29.679  1.00  0.220          H  
ATOM   5224 2HB  GLU A 333     -38.357 -10.096  29.972  1.00  0.220          H  
ATOM   5225 1HG  GLU A 333     -39.182 -12.829  29.015  1.00  0.220          H  
ATOM   5226 2HG  GLU A 333     -38.759 -11.502  27.973  1.00  0.220          H  
ATOM   5227  N   LYS A 334     -38.941 -10.654  33.604  1.00  0.090          N  
ATOM   5228  CA  LYS A 334     -39.245  -9.762  34.723  1.00  0.090          C  
ATOM   5229  C   LYS A 334     -38.978  -8.295  34.369  1.00  0.090          C  
ATOM   5230  O   LYS A 334     -39.762  -7.403  34.714  1.00  0.160          O  
ATOM   5231  CB  LYS A 334     -38.403 -10.149  35.938  1.00  0.130          C  
ATOM   5232  CG  LYS A 334     -38.805 -11.454  36.613  1.00  0.130          C  
ATOM   5233  CD  LYS A 334     -37.852 -11.769  37.762  1.00  0.130          C  
ATOM   5234  CE  LYS A 334     -38.259 -13.014  38.543  1.00  0.130          C  
ATOM   5235  NZ  LYS A 334     -37.299 -13.295  39.652  1.00  0.130          N  
ATOM   5236  H   LYS A 334     -38.426 -11.527  33.740  1.00  0.110          H  
ATOM   5237  HA  LYS A 334     -40.303  -9.866  34.970  1.00  0.110          H  
ATOM   5238 1HB  LYS A 334     -37.356 -10.231  35.644  1.00  0.150          H  
ATOM   5239 2HB  LYS A 334     -38.468  -9.358  36.687  1.00  0.150          H  
ATOM   5240 1HG  LYS A 334     -39.818 -11.353  37.010  1.00  0.150          H  
ATOM   5241 2HG  LYS A 334     -38.796 -12.269  35.887  1.00  0.150          H  
ATOM   5242 1HD  LYS A 334     -36.849 -11.927  37.364  1.00  0.150          H  
ATOM   5243 2HD  LYS A 334     -37.808 -10.929  38.442  1.00  0.150          H  
ATOM   5244 1HE  LYS A 334     -39.249 -12.855  38.967  1.00  0.150          H  
ATOM   5245 2HE  LYS A 334     -38.293 -13.872  37.873  1.00  0.150          H  
ATOM   5246 1HZ  LYS A 334     -37.584 -14.105  40.169  1.00  0.150          H  
ATOM   5247 2HZ  LYS A 334     -36.372 -13.441  39.282  1.00  0.150          H  
ATOM   5248 3HZ  LYS A 334     -37.267 -12.474  40.283  1.00  0.150          H  
ATOM   5249  N   GLY A 335     -37.907  -8.041  33.622  1.00  0.090          N  
ATOM   5250  CA  GLY A 335     -37.520  -6.690  33.230  1.00  0.080          C  
ATOM   5251  C   GLY A 335     -38.473  -6.033  32.222  1.00  0.070          C  
ATOM   5252  O   GLY A 335     -38.367  -4.834  31.966  1.00  0.070          O  
ATOM   5253  H   GLY A 335     -37.304  -8.809  33.349  1.00  0.110          H  
ATOM   5254 1HA  GLY A 335     -37.439  -6.069  34.119  1.00  0.100          H  
ATOM   5255 2HA  GLY A 335     -36.521  -6.728  32.797  1.00  0.100          H  
ATOM   5256  N   MET A 336     -39.371  -6.814  31.615  1.00  0.070          N  
ATOM   5257  CA  MET A 336     -40.312  -6.287  30.640  1.00  0.080          C  
ATOM   5258  C   MET A 336     -41.709  -6.053  31.216  1.00  0.080          C  
ATOM   5259  O   MET A 336     -42.588  -5.554  30.510  1.00  0.210          O  
ATOM   5260  CB  MET A 336     -40.392  -7.218  29.439  1.00  0.110          C  
ATOM   5261  CG  MET A 336     -39.059  -7.397  28.717  1.00  0.110          C  
ATOM   5262  SD  MET A 336     -38.347  -5.861  28.096  1.00  0.110          S  
ATOM   5263  CE  MET A 336     -39.407  -5.423  26.757  1.00  0.110          C  
ATOM   5264  H   MET A 336     -39.436  -7.799  31.862  1.00  0.080          H  
ATOM   5265  HA  MET A 336     -39.942  -5.322  30.301  1.00  0.100          H  
ATOM   5266 1HB  MET A 336     -40.721  -8.202  29.780  1.00  0.130          H  
ATOM   5267 2HB  MET A 336     -41.136  -6.855  28.740  1.00  0.130          H  
ATOM   5268 1HG  MET A 336     -38.344  -7.839  29.402  1.00  0.130          H  
ATOM   5269 2HG  MET A 336     -39.194  -8.077  27.885  1.00  0.130          H  
ATOM   5270 1HE  MET A 336     -39.042  -4.506  26.337  1.00  0.130          H  
ATOM   5271 2HE  MET A 336     -39.381  -6.208  26.002  1.00  0.130          H  
ATOM   5272 3HE  MET A 336     -40.424  -5.278  27.113  1.00  0.130          H  
ATOM   5273  N   GLY A 337     -41.943  -6.422  32.475  1.00  0.070          N  
ATOM   5274  CA  GLY A 337     -43.274  -6.236  33.043  1.00  0.040          C  
ATOM   5275  C   GLY A 337     -43.271  -5.095  34.043  1.00  0.030          C  
ATOM   5276  O   GLY A 337     -42.280  -4.371  34.186  1.00  0.040          O  
ATOM   5277  H   GLY A 337     -41.200  -6.821  33.059  1.00  0.080          H  
ATOM   5278 1HA  GLY A 337     -43.993  -6.035  32.251  1.00  0.050          H  
ATOM   5279 2HA  GLY A 337     -43.592  -7.155  33.536  1.00  0.050          H  
ATOM   5280  N   ALA A 338     -44.378  -4.922  34.744  1.00  0.030          N  
ATOM   5281  CA  ALA A 338     -44.493  -3.881  35.751  1.00  0.030          C  
ATOM   5282  C   ALA A 338     -44.168  -4.488  37.115  1.00  0.030          C  
ATOM   5283  O   ALA A 338     -44.398  -5.685  37.321  1.00  0.040          O  
ATOM   5284  CB  ALA A 338     -45.868  -3.281  35.712  1.00  0.040          C  
ATOM   5285  H   ALA A 338     -45.176  -5.532  34.584  1.00  0.040          H  
ATOM   5286  HA  ALA A 338     -43.761  -3.102  35.543  1.00  0.040          H  
ATOM   5287 1HB  ALA A 338     -45.939  -2.496  36.466  1.00  0.050          H  
ATOM   5288 2HB  ALA A 338     -46.042  -2.866  34.733  1.00  0.050          H  
ATOM   5289 3HB  ALA A 338     -46.589  -4.057  35.906  1.00  0.050          H  
ATOM   5290  N   THR A 339     -43.599  -3.680  38.006  1.00  0.030          N  
ATOM   5291  CA  THR A 339     -43.228  -4.130  39.355  1.00  0.030          C  
ATOM   5292  C   THR A 339     -43.677  -3.139  40.436  1.00  0.030          C  
ATOM   5293  O   THR A 339     -43.611  -1.926  40.243  1.00  0.030          O  
ATOM   5294  CB  THR A 339     -41.671  -4.287  39.490  1.00  0.040          C  
ATOM   5295  OG1 THR A 339     -41.116  -5.210  38.499  1.00  0.040          O  
ATOM   5296  CG2 THR A 339     -41.250  -4.784  40.870  1.00  0.040          C  
ATOM   5297  H   THR A 339     -43.427  -2.709  37.726  1.00  0.040          H  
ATOM   5298  HA  THR A 339     -43.711  -5.084  39.555  1.00  0.040          H  
ATOM   5299  HB  THR A 339     -41.221  -3.313  39.335  1.00  0.050          H  
ATOM   5300  HG1 THR A 339     -41.301  -6.153  38.737  1.00  0.050          H  
ATOM   5301 1HG2 THR A 339     -40.188  -4.839  40.878  1.00  0.050          H  
ATOM   5302 2HG2 THR A 339     -41.570  -4.124  41.646  1.00  0.050          H  
ATOM   5303 3HG2 THR A 339     -41.664  -5.771  41.045  1.00  0.050          H  
ATOM   5304  N   VAL A 340     -44.118  -3.640  41.587  1.00  0.030          N  
ATOM   5305  CA  VAL A 340     -44.372  -2.759  42.723  1.00  0.040          C  
ATOM   5306  C   VAL A 340     -43.321  -3.008  43.784  1.00  0.040          C  
ATOM   5307  O   VAL A 340     -43.091  -4.142  44.199  1.00  0.050          O  
ATOM   5308  CB  VAL A 340     -45.778  -2.914  43.342  1.00  0.050          C  
ATOM   5309  CG1 VAL A 340     -45.943  -1.998  44.593  1.00  0.050          C  
ATOM   5310  CG2 VAL A 340     -46.786  -2.511  42.340  1.00  0.050          C  
ATOM   5311  H   VAL A 340     -44.201  -4.654  41.686  1.00  0.040          H  
ATOM   5312  HA  VAL A 340     -44.287  -1.739  42.384  1.00  0.050          H  
ATOM   5313  HB  VAL A 340     -45.923  -3.940  43.643  1.00  0.060          H  
ATOM   5314 1HG1 VAL A 340     -46.947  -2.120  45.003  1.00  0.060          H  
ATOM   5315 2HG1 VAL A 340     -45.215  -2.270  45.360  1.00  0.060          H  
ATOM   5316 3HG1 VAL A 340     -45.792  -0.955  44.300  1.00  0.060          H  
ATOM   5317 1HG2 VAL A 340     -47.780  -2.615  42.757  1.00  0.060          H  
ATOM   5318 2HG2 VAL A 340     -46.613  -1.475  42.061  1.00  0.060          H  
ATOM   5319 3HG2 VAL A 340     -46.673  -3.143  41.489  1.00  0.060          H  
ATOM   5320  N   VAL A 341     -42.653  -1.955  44.202  1.00  0.050          N  
ATOM   5321  CA  VAL A 341     -41.628  -2.113  45.215  1.00  0.070          C  
ATOM   5322  C   VAL A 341     -42.046  -1.376  46.474  1.00  0.070          C  
ATOM   5323  O   VAL A 341     -42.410  -0.195  46.427  1.00  0.070          O  
ATOM   5324  CB  VAL A 341     -40.256  -1.615  44.680  1.00  0.090          C  
ATOM   5325  CG1 VAL A 341     -39.157  -1.748  45.744  1.00  0.090          C  
ATOM   5326  CG2 VAL A 341     -39.905  -2.407  43.438  1.00  0.090          C  
ATOM   5327  H   VAL A 341     -42.886  -1.045  43.791  1.00  0.060          H  
ATOM   5328  HA  VAL A 341     -41.528  -3.166  45.455  1.00  0.080          H  
ATOM   5329  HB  VAL A 341     -40.321  -0.584  44.432  1.00  0.110          H  
ATOM   5330 1HG1 VAL A 341     -38.215  -1.391  45.334  1.00  0.110          H  
ATOM   5331 2HG1 VAL A 341     -39.414  -1.154  46.614  1.00  0.110          H  
ATOM   5332 3HG1 VAL A 341     -39.053  -2.791  46.043  1.00  0.110          H  
ATOM   5333 1HG2 VAL A 341     -38.960  -2.066  43.044  1.00  0.110          H  
ATOM   5334 2HG2 VAL A 341     -39.839  -3.447  43.693  1.00  0.110          H  
ATOM   5335 3HG2 VAL A 341     -40.676  -2.264  42.690  1.00  0.110          H  
ATOM   5336  N   SER A 342     -42.087  -2.082  47.600  1.00  0.070          N  
ATOM   5337  CA  SER A 342     -42.451  -1.366  48.807  1.00  0.100          C  
ATOM   5338  C   SER A 342     -41.180  -0.700  49.292  1.00  0.130          C  
ATOM   5339  O   SER A 342     -40.071  -1.175  48.993  1.00  0.230          O  
ATOM   5340  CB  SER A 342     -43.079  -2.277  49.855  1.00  0.130          C  
ATOM   5341  OG  SER A 342     -42.195  -3.207  50.400  1.00  0.130          O  
ATOM   5342  H   SER A 342     -41.808  -3.070  47.600  1.00  0.080          H  
ATOM   5343  HA  SER A 342     -43.174  -0.590  48.574  1.00  0.120          H  
ATOM   5344 1HB  SER A 342     -43.502  -1.667  50.640  1.00  0.150          H  
ATOM   5345 2HB  SER A 342     -43.891  -2.818  49.391  1.00  0.150          H  
ATOM   5346  HG  SER A 342     -42.703  -3.661  51.089  1.00  0.150          H  
ATOM   5347  N   PHE A 343     -41.313   0.399  50.012  1.00  0.090          N  
ATOM   5348  CA  PHE A 343     -40.150   1.090  50.534  1.00  0.080          C  
ATOM   5349  C   PHE A 343     -40.475   1.909  51.758  1.00  0.080          C  
ATOM   5350  O   PHE A 343     -41.634   2.207  52.055  1.00  0.080          O  
ATOM   5351  CB  PHE A 343     -39.502   1.976  49.456  1.00  0.120          C  
ATOM   5352  CG  PHE A 343     -40.291   3.191  48.951  1.00  0.120          C  
ATOM   5353  CD1 PHE A 343     -40.055   4.446  49.512  1.00  0.120          C  
ATOM   5354  CD2 PHE A 343     -41.226   3.094  47.917  1.00  0.120          C  
ATOM   5355  CE1 PHE A 343     -40.710   5.568  49.053  1.00  0.120          C  
ATOM   5356  CE2 PHE A 343     -41.890   4.231  47.459  1.00  0.120          C  
ATOM   5357  CZ  PHE A 343     -41.624   5.468  48.022  1.00  0.120          C  
ATOM   5358  H   PHE A 343     -42.244   0.783  50.171  1.00  0.110          H  
ATOM   5359  HA  PHE A 343     -39.415   0.345  50.835  1.00  0.100          H  
ATOM   5360 1HB  PHE A 343     -38.546   2.341  49.839  1.00  0.140          H  
ATOM   5361 2HB  PHE A 343     -39.269   1.355  48.592  1.00  0.140          H  
ATOM   5362  HD1 PHE A 343     -39.325   4.537  50.323  1.00  0.140          H  
ATOM   5363  HD2 PHE A 343     -41.428   2.115  47.467  1.00  0.140          H  
ATOM   5364  HE1 PHE A 343     -40.501   6.528  49.509  1.00  0.140          H  
ATOM   5365  HE2 PHE A 343     -42.614   4.151  46.658  1.00  0.140          H  
ATOM   5366  HZ  PHE A 343     -42.140   6.358  47.664  1.00  0.140          H  
ATOM   5367  N   TYR A 344     -39.428   2.327  52.439  1.00  0.080          N  
ATOM   5368  CA  TYR A 344     -39.573   3.134  53.622  1.00  0.080          C  
ATOM   5369  C   TYR A 344     -39.023   4.539  53.409  1.00  0.090          C  
ATOM   5370  O   TYR A 344     -38.023   4.716  52.690  1.00  0.090          O  
ATOM   5371  CB  TYR A 344     -38.883   2.396  54.749  1.00  0.110          C  
ATOM   5372  CG  TYR A 344     -39.565   1.109  54.994  1.00  0.110          C  
ATOM   5373  CD1 TYR A 344     -39.171  -0.035  54.305  1.00  0.110          C  
ATOM   5374  CD2 TYR A 344     -40.632   1.071  55.863  1.00  0.110          C  
ATOM   5375  CE1 TYR A 344     -39.864  -1.201  54.487  1.00  0.110          C  
ATOM   5376  CE2 TYR A 344     -41.313  -0.092  56.049  1.00  0.110          C  
ATOM   5377  CZ  TYR A 344     -40.942  -1.228  55.367  1.00  0.110          C  
ATOM   5378  OH  TYR A 344     -41.662  -2.393  55.548  1.00  0.110          O  
ATOM   5379  H   TYR A 344     -38.499   2.043  52.140  1.00  0.100          H  
ATOM   5380  HA  TYR A 344     -40.627   3.214  53.846  1.00  0.100          H  
ATOM   5381 1HB  TYR A 344     -37.843   2.214  54.510  1.00  0.130          H  
ATOM   5382 2HB  TYR A 344     -38.934   2.967  55.610  1.00  0.130          H  
ATOM   5383  HD1 TYR A 344     -38.329  -0.004  53.608  1.00  0.130          H  
ATOM   5384  HD2 TYR A 344     -40.943   1.978  56.390  1.00  0.130          H  
ATOM   5385  HE1 TYR A 344     -39.570  -2.093  53.943  1.00  0.130          H  
ATOM   5386  HE2 TYR A 344     -42.166  -0.115  56.727  1.00  0.130          H  
ATOM   5387  HH  TYR A 344     -42.397  -2.221  56.146  1.00  0.130          H  
ATOM   5388  N   ASP A 345     -39.669   5.538  54.040  1.00  0.090          N  
ATOM   5389  CA  ASP A 345     -39.197   6.930  53.928  1.00  0.110          C  
ATOM   5390  C   ASP A 345     -39.484   7.838  55.138  1.00  0.110          C  
ATOM   5391  O   ASP A 345     -40.636   8.128  55.463  1.00  0.150          O  
ATOM   5392  CB  ASP A 345     -39.770   7.583  52.663  1.00  0.150          C  
ATOM   5393  CG  ASP A 345     -39.261   8.996  52.377  1.00  0.150          C  
ATOM   5394  OD1 ASP A 345     -38.148   9.131  51.945  1.00  0.150          O  
ATOM   5395  OD2 ASP A 345     -40.004   9.931  52.592  1.00  0.150          O  
ATOM   5396  H   ASP A 345     -40.501   5.296  54.592  1.00  0.110          H  
ATOM   5397  HA  ASP A 345     -38.129   6.890  53.794  1.00  0.130          H  
ATOM   5398 1HB  ASP A 345     -39.552   6.953  51.805  1.00  0.180          H  
ATOM   5399 2HB  ASP A 345     -40.813   7.644  52.751  1.00  0.180          H  
ATOM   5400  N   ALA A 346     -38.407   8.278  55.791  1.00  0.110          N  
ATOM   5401  CA  ALA A 346     -38.425   9.158  56.954  1.00  0.130          C  
ATOM   5402  C   ALA A 346     -37.496  10.371  56.709  1.00  0.130          C  
ATOM   5403  O   ALA A 346     -36.353  10.348  57.189  1.00  0.130          O  
ATOM   5404  CB  ALA A 346     -37.971   8.411  58.179  1.00  0.170          C  
ATOM   5405  H   ALA A 346     -37.505   7.973  55.428  1.00  0.130          H  
ATOM   5406  HA  ALA A 346     -39.445   9.475  57.122  1.00  0.160          H  
ATOM   5407 1HB  ALA A 346     -38.004   9.078  59.035  1.00  0.210          H  
ATOM   5408 2HB  ALA A 346     -38.631   7.564  58.347  1.00  0.210          H  
ATOM   5409 3HB  ALA A 346     -36.953   8.056  58.026  1.00  0.210          H  
ATOM   5410  N   PRO A 347     -37.987  11.484  56.125  1.00  0.150          N  
ATOM   5411  CA  PRO A 347     -37.216  12.605  55.591  1.00  0.150          C  
ATOM   5412  C   PRO A 347     -36.309  13.375  56.547  1.00  0.130          C  
ATOM   5413  O   PRO A 347     -35.362  14.015  56.083  1.00  0.140          O  
ATOM   5414  CB  PRO A 347     -38.305  13.545  55.067  1.00  0.220          C  
ATOM   5415  CG  PRO A 347     -39.532  13.186  55.825  1.00  0.220          C  
ATOM   5416  CD  PRO A 347     -39.447  11.694  56.047  1.00  0.220          C  
ATOM   5417  HA  PRO A 347     -36.623  12.222  54.749  1.00  0.180          H  
ATOM   5418 1HB  PRO A 347     -38.006  14.589  55.245  1.00  0.270          H  
ATOM   5419 2HB  PRO A 347     -38.419  13.421  53.978  1.00  0.270          H  
ATOM   5420 1HG  PRO A 347     -39.565  13.737  56.767  1.00  0.270          H  
ATOM   5421 2HG  PRO A 347     -40.410  13.498  55.260  1.00  0.270          H  
ATOM   5422 1HD  PRO A 347     -39.947  11.498  57.000  1.00  0.270          H  
ATOM   5423 2HD  PRO A 347     -39.886  11.119  55.202  1.00  0.270          H  
ATOM   5424  N   TYR A 348     -36.533  13.322  57.870  1.00  0.120          N  
ATOM   5425  CA  TYR A 348     -35.616  14.095  58.697  1.00  0.100          C  
ATOM   5426  C   TYR A 348     -34.902  13.189  59.662  1.00  0.110          C  
ATOM   5427  O   TYR A 348     -34.541  13.595  60.768  1.00  0.130          O  
ATOM   5428  CB  TYR A 348     -36.381  15.123  59.514  1.00  0.150          C  
ATOM   5429  CG  TYR A 348     -37.266  15.927  58.691  1.00  0.150          C  
ATOM   5430  CD1 TYR A 348     -38.607  15.647  58.737  1.00  0.150          C  
ATOM   5431  CD2 TYR A 348     -36.771  16.912  57.862  1.00  0.150          C  
ATOM   5432  CE1 TYR A 348     -39.464  16.344  57.967  1.00  0.150          C  
ATOM   5433  CE2 TYR A 348     -37.640  17.619  57.081  1.00  0.150          C  
ATOM   5434  CZ  TYR A 348     -38.979  17.327  57.140  1.00  0.150          C  
ATOM   5435  OH  TYR A 348     -39.846  18.003  56.398  1.00  0.150          O  
ATOM   5436  H   TYR A 348     -37.293  12.814  58.300  1.00  0.140          H  
ATOM   5437  HA  TYR A 348     -34.867  14.586  58.080  1.00  0.120          H  
ATOM   5438 1HB  TYR A 348     -36.976  14.620  60.277  1.00  0.180          H  
ATOM   5439 2HB  TYR A 348     -35.682  15.792  60.021  1.00  0.180          H  
ATOM   5440  HD1 TYR A 348     -38.979  14.859  59.394  1.00  0.180          H  
ATOM   5441  HD2 TYR A 348     -35.699  17.121  57.829  1.00  0.180          H  
ATOM   5442  HE1 TYR A 348     -40.533  16.125  58.000  1.00  0.180          H  
ATOM   5443  HE2 TYR A 348     -37.279  18.406  56.414  1.00  0.180          H  
ATOM   5444  HH  TYR A 348     -39.397  18.755  55.941  1.00  0.180          H  
ATOM   5445  N   SER A 349     -34.530  12.026  59.158  1.00  0.110          N  
ATOM   5446  CA  SER A 349     -33.738  11.071  59.898  1.00  0.110          C  
ATOM   5447  C   SER A 349     -32.504  10.853  59.041  1.00  0.110          C  
ATOM   5448  O   SER A 349     -32.540  11.158  57.847  1.00  0.120          O  
ATOM   5449  CB  SER A 349     -34.515   9.800  60.107  1.00  0.150          C  
ATOM   5450  OG  SER A 349     -34.698   9.118  58.907  1.00  0.150          O  
ATOM   5451  H   SER A 349     -34.895  11.745  58.246  1.00  0.130          H  
ATOM   5452  HA  SER A 349     -33.446  11.490  60.860  1.00  0.130          H  
ATOM   5453 1HB  SER A 349     -34.003   9.197  60.818  1.00  0.180          H  
ATOM   5454 2HB  SER A 349     -35.485  10.039  60.530  1.00  0.180          H  
ATOM   5455  HG  SER A 349     -35.365   9.630  58.405  1.00  0.180          H  
ATOM   5456  N   GLU A 350     -31.407  10.343  59.600  1.00  0.110          N  
ATOM   5457  CA  GLU A 350     -30.229  10.169  58.740  1.00  0.120          C  
ATOM   5458  C   GLU A 350     -30.440   9.073  57.685  1.00  0.120          C  
ATOM   5459  O   GLU A 350     -30.385   9.350  56.485  1.00  0.120          O  
ATOM   5460  CB  GLU A 350     -28.978   9.877  59.569  1.00  0.160          C  
ATOM   5461  CG  GLU A 350     -27.666   9.872  58.762  1.00  0.160          C  
ATOM   5462  CD  GLU A 350     -27.280  11.257  58.264  1.00  0.160          C  
ATOM   5463  OE1 GLU A 350     -27.685  12.223  58.873  1.00  0.160          O  
ATOM   5464  OE2 GLU A 350     -26.608  11.351  57.273  1.00  0.160          O  
ATOM   5465  H   GLU A 350     -31.395  10.152  60.606  1.00  0.130          H  
ATOM   5466  HA  GLU A 350     -30.059  11.106  58.216  1.00  0.140          H  
ATOM   5467 1HB  GLU A 350     -28.890  10.615  60.365  1.00  0.200          H  
ATOM   5468 2HB  GLU A 350     -29.074   8.904  60.040  1.00  0.200          H  
ATOM   5469 1HG  GLU A 350     -26.867   9.491  59.395  1.00  0.200          H  
ATOM   5470 2HG  GLU A 350     -27.765   9.199  57.914  1.00  0.200          H  
ATOM   5471  N   ASN A 351     -30.782   7.846  58.088  1.00  0.110          N  
ATOM   5472  CA  ASN A 351     -31.077   6.805  57.101  1.00  0.110          C  
ATOM   5473  C   ASN A 351     -32.529   6.949  56.662  1.00  0.100          C  
ATOM   5474  O   ASN A 351     -33.385   6.114  56.981  1.00  0.110          O  
ATOM   5475  CB  ASN A 351     -30.784   5.412  57.640  1.00  0.150          C  
ATOM   5476  CG  ASN A 351     -29.350   5.120  57.784  1.00  0.150          C  
ATOM   5477  OD1 ASN A 351     -28.573   5.363  56.874  1.00  0.150          O  
ATOM   5478  ND2 ASN A 351     -28.961   4.607  58.918  1.00  0.150          N  
ATOM   5479  H   ASN A 351     -30.805   7.618  59.085  1.00  0.130          H  
ATOM   5480  HA  ASN A 351     -30.468   6.963  56.222  1.00  0.130          H  
ATOM   5481 1HB  ASN A 351     -31.211   5.302  58.617  1.00  0.180          H  
ATOM   5482 2HB  ASN A 351     -31.237   4.653  56.997  1.00  0.180          H  
ATOM   5483 1HD2 ASN A 351     -27.996   4.397  59.066  1.00  0.180          H  
ATOM   5484 2HD2 ASN A 351     -29.628   4.430  59.649  1.00  0.180          H  
ATOM   5485  N   HIS A 352     -32.799   8.031  55.925  1.00  0.110          N  
ATOM   5486  CA  HIS A 352     -34.142   8.406  55.517  1.00  0.120          C  
ATOM   5487  C   HIS A 352     -34.826   7.398  54.623  1.00  0.110          C  
ATOM   5488  O   HIS A 352     -36.048   7.306  54.640  1.00  0.130          O  
ATOM   5489  CB  HIS A 352     -34.131   9.762  54.798  1.00  0.160          C  
ATOM   5490  CG  HIS A 352     -33.349   9.725  53.560  1.00  0.160          C  
ATOM   5491  ND1 HIS A 352     -31.987   9.809  53.571  1.00  0.160          N  
ATOM   5492  CD2 HIS A 352     -33.706   9.575  52.265  1.00  0.160          C  
ATOM   5493  CE1 HIS A 352     -31.534   9.703  52.345  1.00  0.160          C  
ATOM   5494  NE2 HIS A 352     -32.549   9.557  51.538  1.00  0.160          N  
ATOM   5495  H   HIS A 352     -32.018   8.662  55.700  1.00  0.130          H  
ATOM   5496  HA  HIS A 352     -34.753   8.517  56.409  1.00  0.140          H  
ATOM   5497 1HB  HIS A 352     -35.150  10.063  54.560  1.00  0.200          H  
ATOM   5498 2HB  HIS A 352     -33.707  10.523  55.460  1.00  0.200          H  
ATOM   5499  HD2 HIS A 352     -34.721   9.465  51.877  1.00  0.200          H  
ATOM   5500  HE1 HIS A 352     -30.508   9.722  52.050  1.00  0.200          H  
ATOM   5501  HE2 HIS A 352     -32.455   9.431  50.526  1.00  0.200          H  
ATOM   5502  N   THR A 353     -34.093   6.579  53.874  1.00  0.100          N  
ATOM   5503  CA  THR A 353     -34.829   5.635  53.048  1.00  0.120          C  
ATOM   5504  C   THR A 353     -34.218   4.262  53.061  1.00  0.170          C  
ATOM   5505  O   THR A 353     -33.010   4.087  53.246  1.00  0.240          O  
ATOM   5506  CB  THR A 353     -34.983   6.097  51.598  1.00  0.160          C  
ATOM   5507  OG1 THR A 353     -35.865   5.188  50.933  1.00  0.160          O  
ATOM   5508  CG2 THR A 353     -33.644   6.093  50.886  1.00  0.160          C  
ATOM   5509  H   THR A 353     -33.082   6.627  53.844  1.00  0.120          H  
ATOM   5510  HA  THR A 353     -35.830   5.523  53.456  1.00  0.140          H  
ATOM   5511  HB  THR A 353     -35.415   7.097  51.580  1.00  0.190          H  
ATOM   5512  HG1 THR A 353     -36.746   5.239  51.380  1.00  0.190          H  
ATOM   5513 1HG2 THR A 353     -33.795   6.413  49.870  1.00  0.190          H  
ATOM   5514 2HG2 THR A 353     -32.960   6.772  51.385  1.00  0.190          H  
ATOM   5515 3HG2 THR A 353     -33.218   5.096  50.884  1.00  0.190          H  
ATOM   5516  N   ALA A 354     -35.085   3.283  52.841  1.00  0.130          N  
ATOM   5517  CA  ALA A 354     -34.718   1.871  52.806  1.00  0.160          C  
ATOM   5518  C   ALA A 354     -35.691   1.105  51.932  1.00  0.100          C  
ATOM   5519  O   ALA A 354     -36.833   1.519  51.750  1.00  0.070          O  
ATOM   5520  CB  ALA A 354     -34.711   1.281  54.213  1.00  0.210          C  
ATOM   5521  H   ALA A 354     -36.052   3.575  52.675  1.00  0.160          H  
ATOM   5522  HA  ALA A 354     -33.721   1.782  52.369  1.00  0.190          H  
ATOM   5523 1HB  ALA A 354     -34.413   0.236  54.157  1.00  0.250          H  
ATOM   5524 2HB  ALA A 354     -34.004   1.827  54.826  1.00  0.250          H  
ATOM   5525 3HB  ALA A 354     -35.695   1.354  54.656  1.00  0.250          H  
ATOM   5526  N   PHE A 355     -35.269  -0.037  51.427  1.00  0.130          N  
ATOM   5527  CA  PHE A 355     -36.155  -0.857  50.605  1.00  0.110          C  
ATOM   5528  C   PHE A 355     -36.931  -1.938  51.349  1.00  0.090          C  
ATOM   5529  O   PHE A 355     -36.517  -2.444  52.401  1.00  0.110          O  
ATOM   5530  CB  PHE A 355     -35.377  -1.511  49.482  1.00  0.160          C  
ATOM   5531  CG  PHE A 355     -34.933  -0.590  48.445  1.00  0.160          C  
ATOM   5532  CD1 PHE A 355     -33.716   0.046  48.551  1.00  0.160          C  
ATOM   5533  CD2 PHE A 355     -35.705  -0.383  47.329  1.00  0.160          C  
ATOM   5534  CE1 PHE A 355     -33.280   0.879  47.566  1.00  0.160          C  
ATOM   5535  CE2 PHE A 355     -35.276   0.442  46.339  1.00  0.160          C  
ATOM   5536  CZ  PHE A 355     -34.055   1.076  46.459  1.00  0.160          C  
ATOM   5537  H   PHE A 355     -34.296  -0.323  51.585  1.00  0.160          H  
ATOM   5538  HA  PHE A 355     -36.886  -0.192  50.145  1.00  0.130          H  
ATOM   5539 1HB  PHE A 355     -34.501  -1.989  49.864  1.00  0.190          H  
ATOM   5540 2HB  PHE A 355     -35.995  -2.285  49.019  1.00  0.190          H  
ATOM   5541  HD1 PHE A 355     -33.113  -0.121  49.427  1.00  0.190          H  
ATOM   5542  HD2 PHE A 355     -36.664  -0.894  47.239  1.00  0.190          H  
ATOM   5543  HE1 PHE A 355     -32.320   1.386  47.654  1.00  0.190          H  
ATOM   5544  HE2 PHE A 355     -35.894   0.594  45.461  1.00  0.190          H  
ATOM   5545  HZ  PHE A 355     -33.707   1.730  45.680  1.00  0.190          H  
ATOM   5546  N   GLY A 356     -38.079  -2.281  50.782  1.00  0.090          N  
ATOM   5547  CA  GLY A 356     -38.948  -3.335  51.252  1.00  0.120          C  
ATOM   5548  C   GLY A 356     -38.910  -4.521  50.288  1.00  0.160          C  
ATOM   5549  O   GLY A 356     -37.845  -5.077  50.002  1.00  0.430          O  
ATOM   5550  H   GLY A 356     -38.403  -1.809  49.934  1.00  0.110          H  
ATOM   5551 1HA  GLY A 356     -38.638  -3.655  52.245  1.00  0.140          H  
ATOM   5552 2HA  GLY A 356     -39.962  -2.954  51.334  1.00  0.140          H  
ATOM   5553  N   LEU A 357     -40.090  -4.943  49.847  1.00  0.150          N  
ATOM   5554  CA  LEU A 357     -40.250  -6.115  48.996  1.00  0.110          C  
ATOM   5555  C   LEU A 357     -40.425  -5.757  47.525  1.00  0.090          C  
ATOM   5556  O   LEU A 357     -41.023  -4.735  47.187  1.00  0.120          O  
ATOM   5557  CB  LEU A 357     -41.505  -6.872  49.433  1.00  0.170          C  
ATOM   5558  CG  LEU A 357     -41.582  -7.284  50.918  1.00  0.170          C  
ATOM   5559  CD1 LEU A 357     -42.928  -7.945  51.155  1.00  0.170          C  
ATOM   5560  CD2 LEU A 357     -40.430  -8.199  51.294  1.00  0.170          C  
ATOM   5561  H   LEU A 357     -40.910  -4.411  50.109  1.00  0.180          H  
ATOM   5562  HA  LEU A 357     -39.366  -6.742  49.086  1.00  0.130          H  
ATOM   5563 1HB  LEU A 357     -42.373  -6.244  49.220  1.00  0.200          H  
ATOM   5564 2HB  LEU A 357     -41.594  -7.778  48.827  1.00  0.200          H  
ATOM   5565  HG  LEU A 357     -41.541  -6.392  51.543  1.00  0.200          H  
ATOM   5566 1HD1 LEU A 357     -43.025  -8.200  52.184  1.00  0.200          H  
ATOM   5567 2HD1 LEU A 357     -43.700  -7.251  50.893  1.00  0.200          H  
ATOM   5568 3HD1 LEU A 357     -43.017  -8.842  50.546  1.00  0.200          H  
ATOM   5569 1HD2 LEU A 357     -40.511  -8.461  52.340  1.00  0.200          H  
ATOM   5570 2HD2 LEU A 357     -40.465  -9.104  50.692  1.00  0.200          H  
ATOM   5571 3HD2 LEU A 357     -39.481  -7.694  51.137  1.00  0.200          H  
ATOM   5572  N   VAL A 358     -39.959  -6.641  46.638  1.00  0.060          N  
ATOM   5573  CA  VAL A 358     -40.147  -6.439  45.199  1.00  0.050          C  
ATOM   5574  C   VAL A 358     -41.169  -7.427  44.636  1.00  0.050          C  
ATOM   5575  O   VAL A 358     -40.908  -8.631  44.580  1.00  0.050          O  
ATOM   5576  CB  VAL A 358     -38.793  -6.627  44.490  1.00  0.070          C  
ATOM   5577  CG1 VAL A 358     -38.920  -6.453  42.999  1.00  0.070          C  
ATOM   5578  CG2 VAL A 358     -37.792  -5.625  45.067  1.00  0.070          C  
ATOM   5579  H   VAL A 358     -39.478  -7.468  46.968  1.00  0.070          H  
ATOM   5580  HA  VAL A 358     -40.515  -5.427  45.027  1.00  0.060          H  
ATOM   5581  HB  VAL A 358     -38.449  -7.633  44.653  1.00  0.090          H  
ATOM   5582 1HG1 VAL A 358     -37.944  -6.606  42.533  1.00  0.090          H  
ATOM   5583 2HG1 VAL A 358     -39.627  -7.174  42.585  1.00  0.090          H  
ATOM   5584 3HG1 VAL A 358     -39.258  -5.461  42.802  1.00  0.090          H  
ATOM   5585 1HG2 VAL A 358     -36.829  -5.754  44.590  1.00  0.090          H  
ATOM   5586 2HG2 VAL A 358     -38.146  -4.623  44.886  1.00  0.090          H  
ATOM   5587 3HG2 VAL A 358     -37.683  -5.780  46.135  1.00  0.090          H  
ATOM   5588  N   ASP A 359     -42.312  -6.900  44.192  1.00  0.040          N  
ATOM   5589  CA  ASP A 359     -43.434  -7.691  43.702  1.00  0.040          C  
ATOM   5590  C   ASP A 359     -43.682  -7.552  42.203  1.00  0.040          C  
ATOM   5591  O   ASP A 359     -44.097  -6.493  41.722  1.00  0.050          O  
ATOM   5592  CB  ASP A 359     -44.689  -7.256  44.444  1.00  0.060          C  
ATOM   5593  CG  ASP A 359     -44.631  -7.578  45.913  1.00  0.060          C  
ATOM   5594  OD1 ASP A 359     -44.412  -8.719  46.228  1.00  0.060          O  
ATOM   5595  OD2 ASP A 359     -44.824  -6.689  46.726  1.00  0.060          O  
ATOM   5596  H   ASP A 359     -42.446  -5.889  44.257  1.00  0.050          H  
ATOM   5597  HA  ASP A 359     -43.233  -8.741  43.920  1.00  0.050          H  
ATOM   5598 1HB  ASP A 359     -44.806  -6.176  44.333  1.00  0.070          H  
ATOM   5599 2HB  ASP A 359     -45.565  -7.737  44.001  1.00  0.070          H  
ATOM   5600  N   HIS A 360     -43.430  -8.598  41.435  1.00  0.030          N  
ATOM   5601  CA  HIS A 360     -43.618  -8.449  39.995  1.00  0.030          C  
ATOM   5602  C   HIS A 360     -45.078  -8.691  39.626  1.00  0.040          C  
ATOM   5603  O   HIS A 360     -45.699  -9.672  40.061  1.00  0.060          O  
ATOM   5604  CB  HIS A 360     -42.713  -9.400  39.232  1.00  0.040          C  
ATOM   5605  CG  HIS A 360     -41.267  -9.154  39.501  1.00  0.040          C  
ATOM   5606  ND1 HIS A 360     -40.592  -8.007  39.103  1.00  0.040          N  
ATOM   5607  CD2 HIS A 360     -40.361  -9.926  40.134  1.00  0.040          C  
ATOM   5608  CE1 HIS A 360     -39.322  -8.104  39.489  1.00  0.040          C  
ATOM   5609  NE2 HIS A 360     -39.168  -9.263  40.113  1.00  0.040          N  
ATOM   5610  H   HIS A 360     -43.093  -9.464  41.839  1.00  0.040          H  
ATOM   5611  HA  HIS A 360     -43.366  -7.437  39.688  1.00  0.040          H  
ATOM   5612 1HB  HIS A 360     -42.948 -10.430  39.503  1.00  0.050          H  
ATOM   5613 2HB  HIS A 360     -42.891  -9.292  38.161  1.00  0.050          H  
ATOM   5614  HD2 HIS A 360     -40.540 -10.905  40.576  1.00  0.050          H  
ATOM   5615  HE1 HIS A 360     -38.539  -7.367  39.319  1.00  0.050          H  
ATOM   5616  HE2 HIS A 360     -38.289  -9.653  40.526  1.00  0.050          H  
ATOM   5617  N   ILE A 361     -45.631  -7.845  38.770  1.00  0.050          N  
ATOM   5618  CA  ILE A 361     -47.021  -8.020  38.397  1.00  0.040          C  
ATOM   5619  C   ILE A 361     -47.102  -8.977  37.233  1.00  0.030          C  
ATOM   5620  O   ILE A 361     -47.146  -8.587  36.067  1.00  0.040          O  
ATOM   5621  CB  ILE A 361     -47.638  -6.667  38.010  1.00  0.060          C  
ATOM   5622  CG1 ILE A 361     -47.501  -5.683  39.194  1.00  0.060          C  
ATOM   5623  CG2 ILE A 361     -49.119  -6.867  37.630  1.00  0.060          C  
ATOM   5624  CD1 ILE A 361     -47.794  -4.275  38.828  1.00  0.060          C  
ATOM   5625  H   ILE A 361     -45.091  -7.065  38.385  1.00  0.060          H  
ATOM   5626  HA  ILE A 361     -47.570  -8.441  39.238  1.00  0.050          H  
ATOM   5627  HB  ILE A 361     -47.093  -6.246  37.171  1.00  0.070          H  
ATOM   5628 1HG1 ILE A 361     -48.193  -5.986  39.978  1.00  0.070          H  
ATOM   5629 2HG1 ILE A 361     -46.487  -5.722  39.594  1.00  0.070          H  
ATOM   5630 1HG2 ILE A 361     -49.577  -5.935  37.351  1.00  0.070          H  
ATOM   5631 2HG2 ILE A 361     -49.218  -7.550  36.796  1.00  0.070          H  
ATOM   5632 3HG2 ILE A 361     -49.646  -7.279  38.485  1.00  0.070          H  
ATOM   5633 1HD1 ILE A 361     -47.691  -3.656  39.682  1.00  0.070          H  
ATOM   5634 2HD1 ILE A 361     -47.101  -3.956  38.087  1.00  0.070          H  
ATOM   5635 3HD1 ILE A 361     -48.793  -4.183  38.450  1.00  0.070          H  
ATOM   5636  N   ASP A 362     -47.159 -10.246  37.565  1.00  0.040          N  
ATOM   5637  CA  ASP A 362     -47.152 -11.310  36.581  1.00  0.030          C  
ATOM   5638  C   ASP A 362     -48.538 -11.468  35.951  1.00  0.030          C  
ATOM   5639  O   ASP A 362     -49.486 -11.811  36.655  1.00  0.040          O  
ATOM   5640  CB  ASP A 362     -46.661 -12.616  37.217  1.00  0.050          C  
ATOM   5641  CG  ASP A 362     -46.571 -13.798  36.235  1.00  0.050          C  
ATOM   5642  OD1 ASP A 362     -47.232 -13.763  35.202  1.00  0.050          O  
ATOM   5643  OD2 ASP A 362     -45.845 -14.721  36.519  1.00  0.050          O  
ATOM   5644  H   ASP A 362     -47.102 -10.461  38.566  1.00  0.050          H  
ATOM   5645  HA  ASP A 362     -46.415 -11.034  35.835  1.00  0.040          H  
ATOM   5646 1HB  ASP A 362     -45.662 -12.447  37.628  1.00  0.060          H  
ATOM   5647 2HB  ASP A 362     -47.294 -12.881  38.047  1.00  0.060          H  
ATOM   5648  N   PRO A 363     -48.730 -11.199  34.640  1.00  0.040          N  
ATOM   5649  CA  PRO A 363     -50.016 -11.204  33.977  1.00  0.080          C  
ATOM   5650  C   PRO A 363     -50.718 -12.548  34.062  1.00  0.040          C  
ATOM   5651  O   PRO A 363     -51.949 -12.600  33.981  1.00  0.040          O  
ATOM   5652  CB  PRO A 363     -49.662 -10.854  32.527  1.00  0.120          C  
ATOM   5653  CG  PRO A 363     -48.214 -11.217  32.367  1.00  0.120          C  
ATOM   5654  CD  PRO A 363     -47.591 -10.960  33.726  1.00  0.120          C  
ATOM   5655  HA  PRO A 363     -50.637 -10.419  34.425  1.00  0.100          H  
ATOM   5656 1HB  PRO A 363     -50.310 -11.402  31.852  1.00  0.140          H  
ATOM   5657 2HB  PRO A 363     -49.849  -9.826  32.335  1.00  0.140          H  
ATOM   5658 1HG  PRO A 363     -48.109 -12.263  32.026  1.00  0.140          H  
ATOM   5659 2HG  PRO A 363     -47.771 -10.594  31.582  1.00  0.140          H  
ATOM   5660 1HD  PRO A 363     -46.813 -11.708  33.859  1.00  0.140          H  
ATOM   5661 2HD  PRO A 363     -47.215  -9.927  33.815  1.00  0.140          H  
ATOM   5662  N   LYS A 364     -49.967 -13.633  34.291  1.00  0.040          N  
ATOM   5663  CA  LYS A 364     -50.593 -14.941  34.379  1.00  0.060          C  
ATOM   5664  C   LYS A 364     -51.438 -15.057  35.632  1.00  0.060          C  
ATOM   5665  O   LYS A 364     -52.285 -15.939  35.728  1.00  0.080          O  
ATOM   5666  CB  LYS A 364     -49.574 -16.071  34.352  1.00  0.080          C  
ATOM   5667  CG  LYS A 364     -48.885 -16.259  33.029  1.00  0.080          C  
ATOM   5668  CD  LYS A 364     -47.912 -17.425  33.085  1.00  0.080          C  
ATOM   5669  CE  LYS A 364     -47.206 -17.589  31.769  1.00  0.080          C  
ATOM   5670  NZ  LYS A 364     -46.230 -18.708  31.766  1.00  0.080          N  
ATOM   5671  H   LYS A 364     -48.943 -13.573  34.422  1.00  0.050          H  
ATOM   5672  HA  LYS A 364     -51.238 -15.060  33.518  1.00  0.070          H  
ATOM   5673 1HB  LYS A 364     -48.801 -15.871  35.102  1.00  0.090          H  
ATOM   5674 2HB  LYS A 364     -50.062 -17.007  34.624  1.00  0.090          H  
ATOM   5675 1HG  LYS A 364     -49.630 -16.440  32.255  1.00  0.090          H  
ATOM   5676 2HG  LYS A 364     -48.345 -15.346  32.780  1.00  0.090          H  
ATOM   5677 1HD  LYS A 364     -47.169 -17.234  33.865  1.00  0.090          H  
ATOM   5678 2HD  LYS A 364     -48.447 -18.342  33.327  1.00  0.090          H  
ATOM   5679 1HE  LYS A 364     -47.938 -17.754  30.980  1.00  0.090          H  
ATOM   5680 2HE  LYS A 364     -46.681 -16.677  31.570  1.00  0.090          H  
ATOM   5681 1HZ  LYS A 364     -45.763 -18.736  30.834  1.00  0.090          H  
ATOM   5682 2HZ  LYS A 364     -45.531 -18.557  32.473  1.00  0.090          H  
ATOM   5683 3HZ  LYS A 364     -46.697 -19.584  31.936  1.00  0.090          H  
ATOM   5684  N   LYS A 365     -51.232 -14.145  36.586  1.00  0.050          N  
ATOM   5685  CA  LYS A 365     -51.958 -14.140  37.837  1.00  0.060          C  
ATOM   5686  C   LYS A 365     -53.380 -13.661  37.610  1.00  0.070          C  
ATOM   5687  O   LYS A 365     -54.269 -13.924  38.424  1.00  0.150          O  
ATOM   5688  CB  LYS A 365     -51.240 -13.253  38.837  1.00  0.080          C  
ATOM   5689  CG  LYS A 365     -49.843 -13.734  39.229  1.00  0.080          C  
ATOM   5690  CD  LYS A 365     -49.863 -15.052  40.009  1.00  0.080          C  
ATOM   5691  CE  LYS A 365     -48.473 -15.433  40.492  1.00  0.080          C  
ATOM   5692  NZ  LYS A 365     -48.477 -16.741  41.212  1.00  0.080          N  
ATOM   5693  H   LYS A 365     -50.536 -13.407  36.439  1.00  0.060          H  
ATOM   5694  HA  LYS A 365     -52.018 -15.159  38.216  1.00  0.070          H  
ATOM   5695 1HB  LYS A 365     -51.162 -12.241  38.446  1.00  0.100          H  
ATOM   5696 2HB  LYS A 365     -51.813 -13.200  39.713  1.00  0.100          H  
ATOM   5697 1HG  LYS A 365     -49.286 -13.905  38.315  1.00  0.100          H  
ATOM   5698 2HG  LYS A 365     -49.341 -12.965  39.803  1.00  0.100          H  
ATOM   5699 1HD  LYS A 365     -50.532 -14.964  40.867  1.00  0.100          H  
ATOM   5700 2HD  LYS A 365     -50.219 -15.857  39.373  1.00  0.100          H  
ATOM   5701 1HE  LYS A 365     -47.803 -15.498  39.634  1.00  0.100          H  
ATOM   5702 2HE  LYS A 365     -48.107 -14.661  41.169  1.00  0.100          H  
ATOM   5703 1HZ  LYS A 365     -47.542 -16.961  41.520  1.00  0.100          H  
ATOM   5704 2HZ  LYS A 365     -49.091 -16.681  42.014  1.00  0.100          H  
ATOM   5705 3HZ  LYS A 365     -48.809 -17.467  40.592  1.00  0.100          H  
ATOM   5706  N   MET A 366     -53.570 -12.890  36.533  1.00  0.040          N  
ATOM   5707  CA  MET A 366     -54.864 -12.391  36.124  1.00  0.040          C  
ATOM   5708  C   MET A 366     -55.507 -13.418  35.208  1.00  0.040          C  
ATOM   5709  O   MET A 366     -56.663 -13.793  35.386  1.00  0.050          O  
ATOM   5710  CB  MET A 366     -54.682 -11.064  35.391  1.00  0.060          C  
ATOM   5711  CG  MET A 366     -55.936 -10.372  34.917  1.00  0.060          C  
ATOM   5712  SD  MET A 366     -57.042  -9.878  36.196  1.00  0.060          S  
ATOM   5713  CE  MET A 366     -56.237  -8.414  36.800  1.00  0.060          C  
ATOM   5714  H   MET A 366     -52.793 -12.702  35.904  1.00  0.050          H  
ATOM   5715  HA  MET A 366     -55.500 -12.268  36.997  1.00  0.050          H  
ATOM   5716 1HB  MET A 366     -54.165 -10.392  36.031  1.00  0.070          H  
ATOM   5717 2HB  MET A 366     -54.049 -11.224  34.519  1.00  0.070          H  
ATOM   5718 1HG  MET A 366     -55.648  -9.486  34.367  1.00  0.070          H  
ATOM   5719 2HG  MET A 366     -56.456 -11.027  34.249  1.00  0.070          H  
ATOM   5720 1HE  MET A 366     -56.805  -8.024  37.606  1.00  0.070          H  
ATOM   5721 2HE  MET A 366     -55.242  -8.646  37.158  1.00  0.070          H  
ATOM   5722 3HE  MET A 366     -56.169  -7.669  36.003  1.00  0.070          H  
ATOM   5723  N   VAL A 367     -54.713 -13.938  34.266  1.00  0.040          N  
ATOM   5724  CA  VAL A 367     -55.209 -14.879  33.268  1.00  0.050          C  
ATOM   5725  C   VAL A 367     -55.695 -16.168  33.941  1.00  0.050          C  
ATOM   5726  O   VAL A 367     -56.733 -16.725  33.584  1.00  0.050          O  
ATOM   5727  CB  VAL A 367     -54.140 -15.147  32.187  1.00  0.070          C  
ATOM   5728  CG1 VAL A 367     -54.591 -16.243  31.224  1.00  0.070          C  
ATOM   5729  CG2 VAL A 367     -53.864 -13.836  31.425  1.00  0.070          C  
ATOM   5730  H   VAL A 367     -53.751 -13.603  34.200  1.00  0.050          H  
ATOM   5731  HA  VAL A 367     -56.049 -14.419  32.773  1.00  0.060          H  
ATOM   5732  HB  VAL A 367     -53.241 -15.493  32.664  1.00  0.080          H  
ATOM   5733 1HG1 VAL A 367     -53.815 -16.413  30.479  1.00  0.080          H  
ATOM   5734 2HG1 VAL A 367     -54.774 -17.171  31.763  1.00  0.080          H  
ATOM   5735 3HG1 VAL A 367     -55.508 -15.936  30.719  1.00  0.080          H  
ATOM   5736 1HG2 VAL A 367     -53.109 -13.997  30.674  1.00  0.080          H  
ATOM   5737 2HG2 VAL A 367     -54.758 -13.496  30.948  1.00  0.080          H  
ATOM   5738 3HG2 VAL A 367     -53.523 -13.072  32.114  1.00  0.080          H  
ATOM   5739  N   GLU A 368     -54.953 -16.655  34.936  1.00  0.050          N  
ATOM   5740  CA  GLU A 368     -55.308 -17.859  35.678  1.00  0.060          C  
ATOM   5741  C   GLU A 368     -56.706 -17.761  36.299  1.00  0.050          C  
ATOM   5742  O   GLU A 368     -57.350 -18.782  36.532  1.00  0.060          O  
ATOM   5743  CB  GLU A 368     -54.266 -18.161  36.764  1.00  0.080          C  
ATOM   5744  CG  GLU A 368     -54.454 -19.508  37.475  1.00  0.080          C  
ATOM   5745  CD  GLU A 368     -53.329 -19.849  38.424  1.00  0.080          C  
ATOM   5746  OE1 GLU A 368     -52.481 -19.028  38.647  1.00  0.080          O  
ATOM   5747  OE2 GLU A 368     -53.325 -20.956  38.934  1.00  0.080          O  
ATOM   5748  H   GLU A 368     -54.072 -16.201  35.186  1.00  0.060          H  
ATOM   5749  HA  GLU A 368     -55.312 -18.695  34.979  1.00  0.070          H  
ATOM   5750 1HB  GLU A 368     -53.275 -18.169  36.318  1.00  0.100          H  
ATOM   5751 2HB  GLU A 368     -54.282 -17.366  37.514  1.00  0.100          H  
ATOM   5752 1HG  GLU A 368     -55.382 -19.476  38.045  1.00  0.100          H  
ATOM   5753 2HG  GLU A 368     -54.549 -20.292  36.726  1.00  0.100          H  
ATOM   5754  N   ASN A 369     -57.147 -16.547  36.645  1.00  0.050          N  
ATOM   5755  CA  ASN A 369     -58.441 -16.316  37.249  1.00  0.050          C  
ATOM   5756  C   ASN A 369     -59.522 -15.941  36.238  1.00  0.040          C  
ATOM   5757  O   ASN A 369     -60.612 -15.511  36.631  1.00  0.050          O  
ATOM   5758  CB  ASN A 369     -58.352 -15.295  38.362  1.00  0.070          C  
ATOM   5759  CG  ASN A 369     -57.834 -15.854  39.691  1.00  0.070          C  
ATOM   5760  OD1 ASN A 369     -58.107 -17.023  40.011  1.00  0.070          O  
ATOM   5761  ND2 ASN A 369     -57.158 -15.049  40.459  1.00  0.070          N  
ATOM   5762  H   ASN A 369     -56.611 -15.718  36.393  1.00  0.060          H  
ATOM   5763  HA  ASN A 369     -58.767 -17.253  37.701  1.00  0.060          H  
ATOM   5764 1HB  ASN A 369     -57.664 -14.503  38.041  1.00  0.080          H  
ATOM   5765 2HB  ASN A 369     -59.299 -14.834  38.509  1.00  0.080          H  
ATOM   5766 1HD2 ASN A 369     -56.847 -15.341  41.390  1.00  0.080          H  
ATOM   5767 2HD2 ASN A 369     -56.982 -14.097  40.132  1.00  0.080          H  
ATOM   5768  N   TYR A 370     -59.240 -16.074  34.940  1.00  0.040          N  
ATOM   5769  CA  TYR A 370     -60.261 -15.792  33.953  1.00  0.040          C  
ATOM   5770  C   TYR A 370     -61.308 -16.910  34.065  1.00  0.040          C  
ATOM   5771  O   TYR A 370     -60.937 -18.066  34.268  1.00  0.040          O  
ATOM   5772  CB  TYR A 370     -59.689 -15.770  32.518  1.00  0.060          C  
ATOM   5773  CG  TYR A 370     -58.827 -14.532  32.060  1.00  0.060          C  
ATOM   5774  CD1 TYR A 370     -58.793 -13.341  32.764  1.00  0.060          C  
ATOM   5775  CD2 TYR A 370     -58.135 -14.600  30.859  1.00  0.060          C  
ATOM   5776  CE1 TYR A 370     -58.087 -12.242  32.274  1.00  0.060          C  
ATOM   5777  CE2 TYR A 370     -57.439 -13.502  30.388  1.00  0.060          C  
ATOM   5778  CZ  TYR A 370     -57.409 -12.337  31.066  1.00  0.060          C  
ATOM   5779  OH  TYR A 370     -56.718 -11.240  30.543  1.00  0.060          O  
ATOM   5780  H   TYR A 370     -58.319 -16.397  34.626  1.00  0.050          H  
ATOM   5781  HA  TYR A 370     -60.698 -14.836  34.171  1.00  0.050          H  
ATOM   5782 1HB  TYR A 370     -59.071 -16.658  32.385  1.00  0.070          H  
ATOM   5783 2HB  TYR A 370     -60.516 -15.865  31.826  1.00  0.070          H  
ATOM   5784  HD1 TYR A 370     -59.318 -13.263  33.675  1.00  0.070          H  
ATOM   5785  HD2 TYR A 370     -58.150 -15.520  30.273  1.00  0.070          H  
ATOM   5786  HE1 TYR A 370     -58.088 -11.312  32.832  1.00  0.070          H  
ATOM   5787  HE2 TYR A 370     -56.916 -13.562  29.464  1.00  0.070          H  
ATOM   5788  HH  TYR A 370     -56.394 -11.434  29.615  1.00  0.070          H  
ATOM   5789  N   PRO A 371     -62.611 -16.623  33.968  1.00  0.040          N  
ATOM   5790  CA  PRO A 371     -63.666 -17.614  33.946  1.00  0.040          C  
ATOM   5791  C   PRO A 371     -63.441 -18.596  32.792  1.00  0.040          C  
ATOM   5792  O   PRO A 371     -63.057 -18.150  31.718  1.00  0.050          O  
ATOM   5793  CB  PRO A 371     -64.904 -16.756  33.710  1.00  0.060          C  
ATOM   5794  CG  PRO A 371     -64.541 -15.407  34.281  1.00  0.060          C  
ATOM   5795  CD  PRO A 371     -63.083 -15.236  34.003  1.00  0.060          C  
ATOM   5796  HA  PRO A 371     -63.703 -18.086  34.922  1.00  0.050          H  
ATOM   5797 1HB  PRO A 371     -65.142 -16.715  32.636  1.00  0.070          H  
ATOM   5798 2HB  PRO A 371     -65.751 -17.220  34.215  1.00  0.070          H  
ATOM   5799 1HG  PRO A 371     -65.126 -14.607  33.822  1.00  0.070          H  
ATOM   5800 2HG  PRO A 371     -64.769 -15.387  35.350  1.00  0.070          H  
ATOM   5801 1HD  PRO A 371     -62.895 -14.726  33.061  1.00  0.070          H  
ATOM   5802 2HD  PRO A 371     -62.679 -14.703  34.871  1.00  0.070          H  
ATOM   5803  N   PRO A 372     -63.716 -19.908  32.964  1.00  0.040          N  
ATOM   5804  CA  PRO A 372     -63.597 -20.982  31.976  1.00  0.040          C  
ATOM   5805  C   PRO A 372     -64.135 -20.655  30.584  1.00  0.040          C  
ATOM   5806  O   PRO A 372     -63.566 -21.088  29.583  1.00  0.040          O  
ATOM   5807  CB  PRO A 372     -64.418 -22.092  32.629  1.00  0.060          C  
ATOM   5808  CG  PRO A 372     -64.237 -21.872  34.097  1.00  0.060          C  
ATOM   5809  CD  PRO A 372     -64.207 -20.378  34.269  1.00  0.060          C  
ATOM   5810  HA  PRO A 372     -62.542 -21.277  31.908  1.00  0.050          H  
ATOM   5811 1HB  PRO A 372     -65.469 -22.030  32.310  1.00  0.070          H  
ATOM   5812 2HB  PRO A 372     -64.040 -23.068  32.300  1.00  0.070          H  
ATOM   5813 1HG  PRO A 372     -65.071 -22.351  34.644  1.00  0.070          H  
ATOM   5814 2HG  PRO A 372     -63.316 -22.357  34.443  1.00  0.070          H  
ATOM   5815 1HD  PRO A 372     -65.199 -19.969  34.510  1.00  0.070          H  
ATOM   5816 2HD  PRO A 372     -63.458 -20.180  35.034  1.00  0.070          H  
ATOM   5817  N   SER A 373     -65.212 -19.873  30.491  1.00  0.040          N  
ATOM   5818  CA  SER A 373     -65.768 -19.522  29.190  1.00  0.040          C  
ATOM   5819  C   SER A 373     -64.806 -18.691  28.331  1.00  0.040          C  
ATOM   5820  O   SER A 373     -64.936 -18.630  27.108  1.00  0.030          O  
ATOM   5821  CB  SER A 373     -67.081 -18.775  29.380  1.00  0.060          C  
ATOM   5822  OG  SER A 373     -66.896 -17.571  30.061  1.00  0.060          O  
ATOM   5823  H   SER A 373     -65.700 -19.524  31.306  1.00  0.050          H  
ATOM   5824  HA  SER A 373     -65.983 -20.449  28.656  1.00  0.050          H  
ATOM   5825 1HB  SER A 373     -67.497 -18.554  28.415  1.00  0.070          H  
ATOM   5826 2HB  SER A 373     -67.798 -19.405  29.915  1.00  0.070          H  
ATOM   5827  HG  SER A 373     -67.678 -17.038  29.867  1.00  0.070          H  
ATOM   5828  N   TRP A 374     -63.757 -18.139  28.945  1.00  0.040          N  
ATOM   5829  CA  TRP A 374     -62.788 -17.297  28.264  1.00  0.040          C  
ATOM   5830  C   TRP A 374     -61.754 -18.122  27.535  1.00  0.050          C  
ATOM   5831  O   TRP A 374     -60.888 -17.585  26.838  1.00  0.060          O  
ATOM   5832  CB  TRP A 374     -62.106 -16.363  29.253  1.00  0.060          C  
ATOM   5833  CG  TRP A 374     -63.017 -15.296  29.827  1.00  0.060          C  
ATOM   5834  CD1 TRP A 374     -64.368 -15.328  29.965  1.00  0.060          C  
ATOM   5835  CD2 TRP A 374     -62.621 -14.007  30.298  1.00  0.060          C  
ATOM   5836  NE1 TRP A 374     -64.807 -14.185  30.504  1.00  0.060          N  
ATOM   5837  CE2 TRP A 374     -63.758 -13.371  30.729  1.00  0.060          C  
ATOM   5838  CE3 TRP A 374     -61.423 -13.356  30.380  1.00  0.060          C  
ATOM   5839  CZ2 TRP A 374     -63.719 -12.137  31.260  1.00  0.060          C  
ATOM   5840  CZ3 TRP A 374     -61.384 -12.098  30.914  1.00  0.060          C  
ATOM   5841  CH2 TRP A 374     -62.500 -11.509  31.355  1.00  0.060          C  
ATOM   5842  H   TRP A 374     -63.642 -18.270  29.952  1.00  0.050          H  
ATOM   5843  HA  TRP A 374     -63.305 -16.690  27.527  1.00  0.050          H  
ATOM   5844 1HB  TRP A 374     -61.716 -16.950  30.075  1.00  0.070          H  
ATOM   5845 2HB  TRP A 374     -61.267 -15.895  28.790  1.00  0.070          H  
ATOM   5846  HD1 TRP A 374     -65.020 -16.126  29.694  1.00  0.070          H  
ATOM   5847  HE1 TRP A 374     -65.810 -13.980  30.686  1.00  0.070          H  
ATOM   5848  HE3 TRP A 374     -60.534 -13.829  30.021  1.00  0.070          H  
ATOM   5849  HZ2 TRP A 374     -64.614 -11.660  31.586  1.00  0.070          H  
ATOM   5850  HZ3 TRP A 374     -60.432 -11.589  30.970  1.00  0.070          H  
ATOM   5851  HH2 TRP A 374     -62.441 -10.507  31.777  1.00  0.070          H  
ATOM   5852  N   LYS A 375     -61.850 -19.441  27.666  1.00  0.050          N  
ATOM   5853  CA  LYS A 375     -60.948 -20.330  26.972  1.00  0.060          C  
ATOM   5854  C   LYS A 375     -61.459 -20.564  25.550  1.00  0.060          C  
ATOM   5855  O   LYS A 375     -60.721 -21.057  24.693  1.00  0.080          O  
ATOM   5856  CB  LYS A 375     -60.835 -21.658  27.716  1.00  0.080          C  
ATOM   5857  CG  LYS A 375     -60.159 -21.561  29.082  1.00  0.080          C  
ATOM   5858  CD  LYS A 375     -60.130 -22.917  29.779  1.00  0.080          C  
ATOM   5859  CE  LYS A 375     -59.450 -22.837  31.142  1.00  0.080          C  
ATOM   5860  NZ  LYS A 375     -59.459 -24.155  31.847  1.00  0.080          N  
ATOM   5861  H   LYS A 375     -62.567 -19.849  28.278  1.00  0.060          H  
ATOM   5862  HA  LYS A 375     -59.969 -19.864  26.918  1.00  0.070          H  
ATOM   5863 1HB  LYS A 375     -61.835 -22.070  27.864  1.00  0.100          H  
ATOM   5864 2HB  LYS A 375     -60.275 -22.367  27.108  1.00  0.100          H  
ATOM   5865 1HG  LYS A 375     -59.141 -21.193  28.958  1.00  0.100          H  
ATOM   5866 2HG  LYS A 375     -60.713 -20.852  29.703  1.00  0.100          H  
ATOM   5867 1HD  LYS A 375     -61.157 -23.264  29.918  1.00  0.100          H  
ATOM   5868 2HD  LYS A 375     -59.601 -23.636  29.157  1.00  0.100          H  
ATOM   5869 1HE  LYS A 375     -58.419 -22.515  31.008  1.00  0.100          H  
ATOM   5870 2HE  LYS A 375     -59.973 -22.102  31.759  1.00  0.100          H  
ATOM   5871 1HZ  LYS A 375     -59.001 -24.064  32.744  1.00  0.100          H  
ATOM   5872 2HZ  LYS A 375     -60.416 -24.458  31.987  1.00  0.100          H  
ATOM   5873 3HZ  LYS A 375     -58.968 -24.841  31.289  1.00  0.100          H  
ATOM   5874  N   THR A 376     -62.749 -20.252  25.307  1.00  0.050          N  
ATOM   5875  CA  THR A 376     -63.373 -20.460  24.002  1.00  0.050          C  
ATOM   5876  C   THR A 376     -64.195 -19.219  23.603  1.00  0.060          C  
ATOM   5877  O   THR A 376     -65.395 -19.367  23.366  1.00  0.060          O  
ATOM   5878  CB  THR A 376     -64.358 -21.645  23.962  1.00  0.070          C  
ATOM   5879  OG1 THR A 376     -65.384 -21.407  24.896  1.00  0.070          O  
ATOM   5880  CG2 THR A 376     -63.650 -22.953  24.299  1.00  0.070          C  
ATOM   5881  H   THR A 376     -63.334 -19.837  26.041  1.00  0.060          H  
ATOM   5882  HA  THR A 376     -62.602 -20.641  23.256  1.00  0.060          H  
ATOM   5883  HB  THR A 376     -64.794 -21.721  22.965  1.00  0.080          H  
ATOM   5884  HG1 THR A 376     -65.799 -20.566  24.588  1.00  0.080          H  
ATOM   5885 1HG2 THR A 376     -64.358 -23.773  24.264  1.00  0.080          H  
ATOM   5886 2HG2 THR A 376     -62.857 -23.125  23.571  1.00  0.080          H  
ATOM   5887 3HG2 THR A 376     -63.220 -22.890  25.295  1.00  0.080          H  
ATOM   5888  N   PRO A 377     -63.606 -18.007  23.498  1.00  0.050          N  
ATOM   5889  CA  PRO A 377     -64.253 -16.708  23.262  1.00  0.070          C  
ATOM   5890  C   PRO A 377     -65.036 -16.622  21.946  1.00  0.030          C  
ATOM   5891  O   PRO A 377     -65.829 -15.693  21.728  1.00  0.040          O  
ATOM   5892  CB  PRO A 377     -63.067 -15.751  23.276  1.00  0.110          C  
ATOM   5893  CG  PRO A 377     -61.881 -16.586  22.954  1.00  0.110          C  
ATOM   5894  CD  PRO A 377     -62.143 -17.911  23.564  1.00  0.110          C  
ATOM   5895  HA  PRO A 377     -64.907 -16.489  24.104  1.00  0.080          H  
ATOM   5896 1HB  PRO A 377     -63.220 -14.963  22.539  1.00  0.130          H  
ATOM   5897 2HB  PRO A 377     -62.995 -15.276  24.248  1.00  0.130          H  
ATOM   5898 1HG  PRO A 377     -61.683 -16.623  21.873  1.00  0.130          H  
ATOM   5899 2HG  PRO A 377     -61.010 -16.144  23.416  1.00  0.130          H  
ATOM   5900 1HD  PRO A 377     -61.633 -18.684  22.976  1.00  0.130          H  
ATOM   5901 2HD  PRO A 377     -61.798 -17.881  24.589  1.00  0.130          H  
ATOM   5902  N   LYS A 378     -64.749 -17.567  21.039  1.00  0.040          N  
ATOM   5903  CA  LYS A 378     -65.384 -17.684  19.727  1.00  0.030          C  
ATOM   5904  C   LYS A 378     -66.679 -18.515  19.741  1.00  0.030          C  
ATOM   5905  O   LYS A 378     -67.298 -18.715  18.687  1.00  0.040          O  
ATOM   5906  CB  LYS A 378     -64.405 -18.292  18.740  1.00  0.050          C  
ATOM   5907  CG  LYS A 378     -63.227 -17.410  18.420  1.00  0.050          C  
ATOM   5908  CD  LYS A 378     -62.346 -18.012  17.324  1.00  0.050          C  
ATOM   5909  CE  LYS A 378     -61.448 -19.076  17.901  1.00  0.050          C  
ATOM   5910  NZ  LYS A 378     -60.397 -19.512  16.975  1.00  0.050          N  
ATOM   5911  H   LYS A 378     -64.074 -18.275  21.285  1.00  0.050          H  
ATOM   5912  HA  LYS A 378     -65.639 -16.680  19.382  1.00  0.040          H  
ATOM   5913 1HB  LYS A 378     -64.029 -19.206  19.172  1.00  0.060          H  
ATOM   5914 2HB  LYS A 378     -64.919 -18.544  17.809  1.00  0.060          H  
ATOM   5915 1HG  LYS A 378     -63.591 -16.449  18.094  1.00  0.060          H  
ATOM   5916 2HG  LYS A 378     -62.633 -17.255  19.320  1.00  0.060          H  
ATOM   5917 1HD  LYS A 378     -62.967 -18.460  16.541  1.00  0.060          H  
ATOM   5918 2HD  LYS A 378     -61.732 -17.229  16.865  1.00  0.060          H  
ATOM   5919 1HE  LYS A 378     -61.013 -18.663  18.775  1.00  0.060          H  
ATOM   5920 2HE  LYS A 378     -62.015 -19.932  18.172  1.00  0.060          H  
ATOM   5921 1HZ  LYS A 378     -59.818 -20.215  17.413  1.00  0.060          H  
ATOM   5922 2HZ  LYS A 378     -60.809 -19.928  16.143  1.00  0.060          H  
ATOM   5923 3HZ  LYS A 378     -59.841 -18.720  16.711  1.00  0.060          H  
ATOM   5924  N   TRP A 379     -67.117 -18.958  20.930  1.00  0.040          N  
ATOM   5925  CA  TRP A 379     -68.318 -19.780  21.074  1.00  0.060          C  
ATOM   5926  C   TRP A 379     -69.075 -19.256  22.306  1.00  0.060          C  
ATOM   5927  O   TRP A 379     -68.483 -18.631  23.182  1.00  0.130          O  
ATOM   5928  CB  TRP A 379     -67.875 -21.241  21.235  1.00  0.080          C  
ATOM   5929  CG  TRP A 379     -68.865 -22.366  20.868  1.00  0.080          C  
ATOM   5930  CD1 TRP A 379     -69.008 -22.921  19.615  1.00  0.080          C  
ATOM   5931  CD2 TRP A 379     -69.754 -23.121  21.733  1.00  0.080          C  
ATOM   5932  NE1 TRP A 379     -69.906 -23.957  19.652  1.00  0.080          N  
ATOM   5933  CE2 TRP A 379     -70.355 -24.114  20.933  1.00  0.080          C  
ATOM   5934  CE3 TRP A 379     -70.067 -23.060  23.089  1.00  0.080          C  
ATOM   5935  CZ2 TRP A 379     -71.232 -25.049  21.460  1.00  0.080          C  
ATOM   5936  CZ3 TRP A 379     -70.967 -23.982  23.600  1.00  0.080          C  
ATOM   5937  CH2 TRP A 379     -71.522 -24.954  22.816  1.00  0.080          C  
ATOM   5938  H   TRP A 379     -66.565 -18.780  21.774  1.00  0.050          H  
ATOM   5939  HA  TRP A 379     -68.947 -19.677  20.190  1.00  0.070          H  
ATOM   5940 1HB  TRP A 379     -66.967 -21.396  20.665  1.00  0.090          H  
ATOM   5941 2HB  TRP A 379     -67.599 -21.394  22.280  1.00  0.090          H  
ATOM   5942  HD1 TRP A 379     -68.476 -22.601  18.724  1.00  0.090          H  
ATOM   5943  HE1 TRP A 379     -70.184 -24.538  18.872  1.00  0.090          H  
ATOM   5944  HE3 TRP A 379     -69.623 -22.299  23.732  1.00  0.090          H  
ATOM   5945  HZ2 TRP A 379     -71.695 -25.830  20.848  1.00  0.090          H  
ATOM   5946  HZ3 TRP A 379     -71.223 -23.917  24.635  1.00  0.090          H  
ATOM   5947  HH2 TRP A 379     -72.213 -25.664  23.263  1.00  0.090          H  
ATOM   5948  N   ASN A 380     -70.376 -19.494  22.391  1.00  0.060          N  
ATOM   5949  CA  ASN A 380     -71.128 -19.006  23.552  1.00  0.050          C  
ATOM   5950  C   ASN A 380     -72.202 -20.011  23.991  1.00  0.060          C  
ATOM   5951  O   ASN A 380     -72.390 -21.039  23.338  1.00  0.100          O  
ATOM   5952  CB  ASN A 380     -71.702 -17.625  23.222  1.00  0.070          C  
ATOM   5953  CG  ASN A 380     -72.646 -17.630  22.051  1.00  0.070          C  
ATOM   5954  OD1 ASN A 380     -73.517 -18.512  21.981  1.00  0.070          O  
ATOM   5955  ND2 ASN A 380     -72.523 -16.673  21.133  1.00  0.070          N  
ATOM   5956  H   ASN A 380     -70.851 -20.001  21.655  1.00  0.070          H  
ATOM   5957  HA  ASN A 380     -70.443 -18.884  24.383  1.00  0.060          H  
ATOM   5958 1HB  ASN A 380     -72.242 -17.246  24.071  1.00  0.090          H  
ATOM   5959 2HB  ASN A 380     -70.888 -16.926  23.021  1.00  0.090          H  
ATOM   5960 1HD2 ASN A 380     -73.163 -16.655  20.325  1.00  0.090          H  
ATOM   5961 2HD2 ASN A 380     -71.821 -15.924  21.213  1.00  0.090          H  
ATOM   5962  N   HIS A 381     -72.978 -19.691  25.034  1.00  0.070          N  
ATOM   5963  CA  HIS A 381     -73.946 -20.666  25.564  1.00  0.130          C  
ATOM   5964  C   HIS A 381     -75.143 -20.957  24.653  1.00  0.070          C  
ATOM   5965  O   HIS A 381     -75.982 -21.800  24.999  1.00  0.120          O  
ATOM   5966  CB  HIS A 381     -74.430 -20.308  26.986  1.00  0.160          C  
ATOM   5967  CG  HIS A 381     -75.304 -19.115  27.130  1.00  0.160          C  
ATOM   5968  ND1 HIS A 381     -74.843 -17.841  26.978  1.00  0.160          N  
ATOM   5969  CD2 HIS A 381     -76.611 -19.009  27.460  1.00  0.160          C  
ATOM   5970  CE1 HIS A 381     -75.828 -16.986  27.197  1.00  0.160          C  
ATOM   5971  NE2 HIS A 381     -76.912 -17.674  27.497  1.00  0.160          N  
ATOM   5972  H   HIS A 381     -72.818 -18.801  25.526  1.00  0.080          H  
ATOM   5973  HA  HIS A 381     -73.423 -21.615  25.672  1.00  0.160          H  
ATOM   5974 1HB  HIS A 381     -74.966 -21.160  27.406  1.00  0.190          H  
ATOM   5975 2HB  HIS A 381     -73.563 -20.144  27.623  1.00  0.190          H  
ATOM   5976  HD1 HIS A 381     -73.871 -17.591  26.843  1.00  0.190          H  
ATOM   5977  HD2 HIS A 381     -77.378 -19.748  27.686  1.00  0.190          H  
ATOM   5978  HE1 HIS A 381     -75.653 -15.912  27.116  1.00  0.190          H  
ATOM   5979  N   HIS A 382     -75.220 -20.281  23.495  1.00  0.100          N  
ATOM   5980  CA  HIS A 382     -76.271 -20.518  22.520  1.00  0.100          C  
ATOM   5981  C   HIS A 382     -75.802 -21.501  21.427  1.00  0.130          C  
ATOM   5982  O   HIS A 382     -76.522 -21.838  20.476  1.00  0.240          O  
ATOM   5983  CB  HIS A 382     -76.791 -19.195  21.997  1.00  0.140          C  
ATOM   5984  CG  HIS A 382     -77.598 -18.499  23.038  1.00  0.140          C  
ATOM   5985  ND1 HIS A 382     -78.868 -18.927  23.365  1.00  0.140          N  
ATOM   5986  CD2 HIS A 382     -77.337 -17.449  23.860  1.00  0.140          C  
ATOM   5987  CE1 HIS A 382     -79.355 -18.172  24.327  1.00  0.140          C  
ATOM   5988  NE2 HIS A 382     -78.461 -17.276  24.653  1.00  0.140          N  
ATOM   5989  H   HIS A 382     -74.514 -19.584  23.253  1.00  0.120          H  
ATOM   5990  HA  HIS A 382     -77.111 -20.969  23.025  1.00  0.120          H  
ATOM   5991 1HB  HIS A 382     -75.975 -18.552  21.693  1.00  0.170          H  
ATOM   5992 2HB  HIS A 382     -77.385 -19.374  21.160  1.00  0.170          H  
ATOM   5993  HD2 HIS A 382     -76.418 -16.861  23.900  1.00  0.170          H  
ATOM   5994  HE1 HIS A 382     -80.336 -18.276  24.790  1.00  0.170          H  
ATOM   5995  HE2 HIS A 382     -78.629 -16.578  25.403  1.00  0.170          H  
ATOM   5996  N   GLY A 383     -74.581 -21.980  21.610  1.00  0.080          N  
ATOM   5997  CA  GLY A 383     -73.941 -23.039  20.849  1.00  0.110          C  
ATOM   5998  C   GLY A 383     -73.836 -22.961  19.336  1.00  0.120          C  
ATOM   5999  O   GLY A 383     -73.620 -21.890  18.746  1.00  0.160          O  
ATOM   6000  H   GLY A 383     -74.023 -21.600  22.380  1.00  0.100          H  
ATOM   6001 1HA  GLY A 383     -72.933 -23.072  21.232  1.00  0.130          H  
ATOM   6002 2HA  GLY A 383     -74.391 -23.994  21.118  1.00  0.130          H  
ATOM   6003  N   ILE A 384     -74.021 -24.151  18.717  1.00  0.110          N  
ATOM   6004  CA  ILE A 384     -73.912 -24.352  17.269  1.00  0.110          C  
ATOM   6005  C   ILE A 384     -74.945 -23.564  16.489  1.00  0.140          C  
ATOM   6006  O   ILE A 384     -74.704 -23.145  15.359  1.00  0.170          O  
ATOM   6007  CB  ILE A 384     -74.035 -25.868  16.926  1.00  0.150          C  
ATOM   6008  CG1 ILE A 384     -73.572 -26.180  15.485  1.00  0.150          C  
ATOM   6009  CG2 ILE A 384     -75.502 -26.364  17.052  1.00  0.150          C  
ATOM   6010  CD1 ILE A 384     -72.113 -25.928  15.190  1.00  0.150          C  
ATOM   6011  H   ILE A 384     -74.221 -24.975  19.309  1.00  0.130          H  
ATOM   6012  HA  ILE A 384     -72.931 -24.009  16.979  1.00  0.130          H  
ATOM   6013  HB  ILE A 384     -73.415 -26.432  17.626  1.00  0.180          H  
ATOM   6014 1HG1 ILE A 384     -73.769 -27.232  15.298  1.00  0.180          H  
ATOM   6015 2HG1 ILE A 384     -74.162 -25.594  14.789  1.00  0.180          H  
ATOM   6016 1HG2 ILE A 384     -75.536 -27.425  16.851  1.00  0.180          H  
ATOM   6017 2HG2 ILE A 384     -75.871 -26.186  18.047  1.00  0.180          H  
ATOM   6018 3HG2 ILE A 384     -76.143 -25.860  16.344  1.00  0.180          H  
ATOM   6019 1HD1 ILE A 384     -71.905 -26.209  14.151  1.00  0.180          H  
ATOM   6020 2HD1 ILE A 384     -71.863 -24.883  15.319  1.00  0.180          H  
ATOM   6021 3HD1 ILE A 384     -71.501 -26.533  15.857  1.00  0.180          H  
ATOM   6022  N   TRP A 385     -76.100 -23.390  17.087  1.00  0.160          N  
ATOM   6023  CA  TRP A 385     -77.197 -22.665  16.517  1.00  0.240          C  
ATOM   6024  C   TRP A 385     -76.816 -21.216  16.238  1.00  0.140          C  
ATOM   6025  O   TRP A 385     -76.978 -20.720  15.110  1.00  0.140          O  
ATOM   6026  CB  TRP A 385     -78.298 -22.836  17.527  1.00  0.300          C  
ATOM   6027  CG  TRP A 385     -79.478 -22.091  17.386  1.00  0.300          C  
ATOM   6028  CD1 TRP A 385     -80.557 -22.374  16.652  1.00  0.300          C  
ATOM   6029  CD2 TRP A 385     -79.768 -20.901  18.097  1.00  0.300          C  
ATOM   6030  NE1 TRP A 385     -81.509 -21.429  16.862  1.00  0.300          N  
ATOM   6031  CE2 TRP A 385     -81.028 -20.527  17.751  1.00  0.300          C  
ATOM   6032  CE3 TRP A 385     -79.060 -20.141  19.011  1.00  0.300          C  
ATOM   6033  CZ2 TRP A 385     -81.602 -19.438  18.282  1.00  0.300          C  
ATOM   6034  CZ3 TRP A 385     -79.639 -19.028  19.538  1.00  0.300          C  
ATOM   6035  CH2 TRP A 385     -80.860 -18.689  19.194  1.00  0.300          C  
ATOM   6036  H   TRP A 385     -76.232 -23.802  18.003  1.00  0.190          H  
ATOM   6037  HA  TRP A 385     -77.481 -23.150  15.581  1.00  0.290          H  
ATOM   6038 1HB  TRP A 385     -78.574 -23.863  17.492  1.00  0.360          H  
ATOM   6039 2HB  TRP A 385     -77.901 -22.660  18.519  1.00  0.360          H  
ATOM   6040  HD1 TRP A 385     -80.651 -23.245  16.005  1.00  0.360          H  
ATOM   6041  HE1 TRP A 385     -82.430 -21.403  16.441  1.00  0.360          H  
ATOM   6042  HE3 TRP A 385     -78.069 -20.427  19.299  1.00  0.360          H  
ATOM   6043  HZ2 TRP A 385     -82.587 -19.166  18.027  1.00  0.360          H  
ATOM   6044  HZ3 TRP A 385     -79.093 -18.424  20.251  1.00  0.360          H  
ATOM   6045  HH2 TRP A 385     -81.269 -17.811  19.652  1.00  0.360          H  
ATOM   6046  N   ASP A 386     -76.245 -20.559  17.254  1.00  0.160          N  
ATOM   6047  CA  ASP A 386     -75.820 -19.178  17.100  1.00  0.150          C  
ATOM   6048  C   ASP A 386     -74.588 -19.127  16.199  1.00  0.110          C  
ATOM   6049  O   ASP A 386     -74.484 -18.256  15.329  1.00  0.110          O  
ATOM   6050  CB  ASP A 386     -75.545 -18.542  18.468  1.00  0.210          C  
ATOM   6051  CG  ASP A 386     -75.356 -17.021  18.425  1.00  0.210          C  
ATOM   6052  OD1 ASP A 386     -76.275 -16.335  18.034  1.00  0.210          O  
ATOM   6053  OD2 ASP A 386     -74.300 -16.555  18.790  1.00  0.210          O  
ATOM   6054  H   ASP A 386     -76.166 -21.022  18.167  1.00  0.190          H  
ATOM   6055  HA  ASP A 386     -76.623 -18.620  16.621  1.00  0.180          H  
ATOM   6056 1HB  ASP A 386     -76.371 -18.757  19.118  1.00  0.260          H  
ATOM   6057 2HB  ASP A 386     -74.658 -19.005  18.914  1.00  0.260          H  
ATOM   6058  N   TYR A 387     -73.663 -20.082  16.382  1.00  0.100          N  
ATOM   6059  CA  TYR A 387     -72.444 -20.113  15.595  1.00  0.100          C  
ATOM   6060  C   TYR A 387     -72.771 -20.120  14.112  1.00  0.080          C  
ATOM   6061  O   TYR A 387     -72.245 -19.303  13.353  1.00  0.080          O  
ATOM   6062  CB  TYR A 387     -71.613 -21.360  15.923  1.00  0.140          C  
ATOM   6063  CG  TYR A 387     -70.348 -21.472  15.111  1.00  0.140          C  
ATOM   6064  CD1 TYR A 387     -69.179 -20.885  15.560  1.00  0.140          C  
ATOM   6065  CD2 TYR A 387     -70.368 -22.130  13.890  1.00  0.140          C  
ATOM   6066  CE1 TYR A 387     -68.042 -20.957  14.792  1.00  0.140          C  
ATOM   6067  CE2 TYR A 387     -69.239 -22.191  13.127  1.00  0.140          C  
ATOM   6068  CZ  TYR A 387     -68.079 -21.609  13.572  1.00  0.140          C  
ATOM   6069  OH  TYR A 387     -66.952 -21.677  12.803  1.00  0.140          O  
ATOM   6070  H   TYR A 387     -73.784 -20.774  17.126  1.00  0.120          H  
ATOM   6071  HA  TYR A 387     -71.864 -19.219  15.814  1.00  0.120          H  
ATOM   6072 1HB  TYR A 387     -71.354 -21.369  16.983  1.00  0.170          H  
ATOM   6073 2HB  TYR A 387     -72.208 -22.238  15.725  1.00  0.170          H  
ATOM   6074  HD1 TYR A 387     -69.155 -20.362  16.517  1.00  0.170          H  
ATOM   6075  HD2 TYR A 387     -71.282 -22.590  13.531  1.00  0.170          H  
ATOM   6076  HE1 TYR A 387     -67.116 -20.494  15.140  1.00  0.170          H  
ATOM   6077  HE2 TYR A 387     -69.258 -22.702  12.166  1.00  0.170          H  
ATOM   6078  HH  TYR A 387     -66.215 -21.227  13.259  1.00  0.170          H  
ATOM   6079  N   ASN A 388     -73.641 -21.044  13.687  1.00  0.060          N  
ATOM   6080  CA  ASN A 388     -73.957 -21.152  12.278  1.00  0.050          C  
ATOM   6081  C   ASN A 388     -74.650 -19.919  11.742  1.00  0.040          C  
ATOM   6082  O   ASN A 388     -74.320 -19.460  10.645  1.00  0.040          O  
ATOM   6083  CB  ASN A 388     -74.834 -22.360  12.020  1.00  0.070          C  
ATOM   6084  CG  ASN A 388     -74.121 -23.670  12.092  1.00  0.070          C  
ATOM   6085  OD1 ASN A 388     -72.890 -23.758  11.984  1.00  0.070          O  
ATOM   6086  ND2 ASN A 388     -74.886 -24.714  12.250  1.00  0.070          N  
ATOM   6087  H   ASN A 388     -74.059 -21.699  14.354  1.00  0.070          H  
ATOM   6088  HA  ASN A 388     -73.024 -21.268  11.728  1.00  0.060          H  
ATOM   6089 1HB  ASN A 388     -75.648 -22.370  12.754  1.00  0.090          H  
ATOM   6090 2HB  ASN A 388     -75.285 -22.272  11.037  1.00  0.090          H  
ATOM   6091 1HD2 ASN A 388     -74.483 -25.632  12.284  1.00  0.090          H  
ATOM   6092 2HD2 ASN A 388     -75.878 -24.602  12.332  1.00  0.090          H  
ATOM   6093  N   ALA A 389     -75.595 -19.352  12.495  1.00  0.040          N  
ATOM   6094  CA  ALA A 389     -76.279 -18.183  11.978  1.00  0.030          C  
ATOM   6095  C   ALA A 389     -75.343 -17.001  11.793  1.00  0.030          C  
ATOM   6096  O   ALA A 389     -75.347 -16.352  10.742  1.00  0.030          O  
ATOM   6097  CB  ALA A 389     -77.382 -17.784  12.917  1.00  0.050          C  
ATOM   6098  H   ALA A 389     -75.869 -19.755  13.401  1.00  0.050          H  
ATOM   6099  HA  ALA A 389     -76.694 -18.437  11.006  1.00  0.040          H  
ATOM   6100 1HB  ALA A 389     -77.884 -16.928  12.509  1.00  0.060          H  
ATOM   6101 2HB  ALA A 389     -78.083 -18.611  13.032  1.00  0.060          H  
ATOM   6102 3HB  ALA A 389     -76.954 -17.534  13.889  1.00  0.060          H  
ATOM   6103  N   ARG A 390     -74.492 -16.751  12.784  1.00  0.030          N  
ATOM   6104  CA  ARG A 390     -73.603 -15.609  12.706  1.00  0.030          C  
ATOM   6105  C   ARG A 390     -72.497 -15.835  11.683  1.00  0.040          C  
ATOM   6106  O   ARG A 390     -72.086 -14.903  10.986  1.00  0.050          O  
ATOM   6107  CB  ARG A 390     -73.062 -15.296  14.076  1.00  0.040          C  
ATOM   6108  CG  ARG A 390     -74.114 -14.735  15.030  1.00  0.040          C  
ATOM   6109  CD  ARG A 390     -73.552 -14.466  16.368  1.00  0.040          C  
ATOM   6110  NE  ARG A 390     -72.585 -13.381  16.322  1.00  0.040          N  
ATOM   6111  CZ  ARG A 390     -72.865 -12.066  16.423  1.00  0.040          C  
ATOM   6112  NH1 ARG A 390     -74.102 -11.647  16.608  1.00  0.040          N  
ATOM   6113  NH2 ARG A 390     -71.875 -11.194  16.332  1.00  0.040          N  
ATOM   6114  H   ARG A 390     -74.490 -17.341  13.626  1.00  0.040          H  
ATOM   6115  HA  ARG A 390     -74.187 -14.747  12.384  1.00  0.040          H  
ATOM   6116 1HB  ARG A 390     -72.734 -16.218  14.525  1.00  0.050          H  
ATOM   6117 2HB  ARG A 390     -72.208 -14.618  14.015  1.00  0.050          H  
ATOM   6118 1HG  ARG A 390     -74.513 -13.807  14.620  1.00  0.050          H  
ATOM   6119 2HG  ARG A 390     -74.923 -15.462  15.147  1.00  0.050          H  
ATOM   6120 1HD  ARG A 390     -74.345 -14.213  17.072  1.00  0.050          H  
ATOM   6121 2HD  ARG A 390     -73.041 -15.364  16.724  1.00  0.050          H  
ATOM   6122  HE  ARG A 390     -71.603 -13.615  16.180  1.00  0.050          H  
ATOM   6123 1HH1 ARG A 390     -74.858 -12.304  16.690  1.00  0.050          H  
ATOM   6124 2HH1 ARG A 390     -74.287 -10.652  16.685  1.00  0.050          H  
ATOM   6125 1HH2 ARG A 390     -70.898 -11.538  16.174  1.00  0.050          H  
ATOM   6126 2HH2 ARG A 390     -72.066 -10.204  16.415  1.00  0.050          H  
ATOM   6127  N   ASN A 391     -72.003 -17.069  11.574  1.00  0.040          N  
ATOM   6128  CA  ASN A 391     -70.952 -17.361  10.620  1.00  0.050          C  
ATOM   6129  C   ASN A 391     -71.494 -17.168   9.185  1.00  0.060          C  
ATOM   6130  O   ASN A 391     -70.830 -16.546   8.347  1.00  0.090          O  
ATOM   6131  CB  ASN A 391     -70.385 -18.752  10.892  1.00  0.070          C  
ATOM   6132  CG  ASN A 391     -69.149 -19.095  10.105  1.00  0.070          C  
ATOM   6133  OD1 ASN A 391     -68.148 -18.350  10.083  1.00  0.070          O  
ATOM   6134  ND2 ASN A 391     -69.183 -20.237   9.467  1.00  0.070          N  
ATOM   6135  H   ASN A 391     -72.324 -17.817  12.191  1.00  0.050          H  
ATOM   6136  HA  ASN A 391     -70.148 -16.640  10.766  1.00  0.060          H  
ATOM   6137 1HB  ASN A 391     -70.139 -18.830  11.952  1.00  0.080          H  
ATOM   6138 2HB  ASN A 391     -71.155 -19.499  10.690  1.00  0.080          H  
ATOM   6139 1HD2 ASN A 391     -68.392 -20.536   8.932  1.00  0.080          H  
ATOM   6140 2HD2 ASN A 391     -69.998 -20.814   9.521  1.00  0.080          H  
ATOM   6141  N   LEU A 392     -72.722 -17.647   8.891  1.00  0.050          N  
ATOM   6142  CA  LEU A 392     -73.300 -17.453   7.550  1.00  0.050          C  
ATOM   6143  C   LEU A 392     -73.488 -15.992   7.219  1.00  0.050          C  
ATOM   6144  O   LEU A 392     -73.203 -15.545   6.111  1.00  0.080          O  
ATOM   6145  CB  LEU A 392     -74.658 -18.146   7.395  1.00  0.070          C  
ATOM   6146  CG  LEU A 392     -74.682 -19.663   7.273  1.00  0.070          C  
ATOM   6147  CD1 LEU A 392     -76.102 -20.110   7.384  1.00  0.070          C  
ATOM   6148  CD2 LEU A 392     -74.121 -20.103   5.882  1.00  0.070          C  
ATOM   6149  H   LEU A 392     -73.254 -18.174   9.592  1.00  0.060          H  
ATOM   6150  HA  LEU A 392     -72.620 -17.867   6.824  1.00  0.060          H  
ATOM   6151 1HB  LEU A 392     -75.258 -17.886   8.275  1.00  0.080          H  
ATOM   6152 2HB  LEU A 392     -75.153 -17.741   6.526  1.00  0.080          H  
ATOM   6153  HG  LEU A 392     -74.099 -20.115   8.077  1.00  0.080          H  
ATOM   6154 1HD1 LEU A 392     -76.140 -21.186   7.292  1.00  0.080          H  
ATOM   6155 2HD1 LEU A 392     -76.494 -19.806   8.348  1.00  0.080          H  
ATOM   6156 3HD1 LEU A 392     -76.689 -19.656   6.595  1.00  0.080          H  
ATOM   6157 1HD2 LEU A 392     -74.172 -21.182   5.808  1.00  0.080          H  
ATOM   6158 2HD2 LEU A 392     -74.714 -19.666   5.087  1.00  0.080          H  
ATOM   6159 3HD2 LEU A 392     -73.091 -19.790   5.765  1.00  0.080          H  
ATOM   6160  N   LEU A 393     -73.874 -15.204   8.199  1.00  0.050          N  
ATOM   6161  CA  LEU A 393     -74.107 -13.798   7.952  1.00  0.050          C  
ATOM   6162  C   LEU A 393     -72.835 -12.978   7.952  1.00  0.060          C  
ATOM   6163  O   LEU A 393     -72.899 -11.749   7.892  1.00  0.080          O  
ATOM   6164  CB  LEU A 393     -75.074 -13.263   8.987  1.00  0.070          C  
ATOM   6165  CG  LEU A 393     -76.463 -13.875   8.943  1.00  0.070          C  
ATOM   6166  CD1 LEU A 393     -77.204 -13.393  10.086  1.00  0.070          C  
ATOM   6167  CD2 LEU A 393     -77.194 -13.505   7.680  1.00  0.070          C  
ATOM   6168  H   LEU A 393     -74.115 -15.603   9.114  1.00  0.060          H  
ATOM   6169  HA  LEU A 393     -74.537 -13.700   6.965  1.00  0.060          H  
ATOM   6170 1HB  LEU A 393     -74.652 -13.466   9.977  1.00  0.080          H  
ATOM   6171 2HB  LEU A 393     -75.167 -12.187   8.870  1.00  0.080          H  
ATOM   6172  HG  LEU A 393     -76.383 -14.943   9.008  1.00  0.080          H  
ATOM   6173 1HD1 LEU A 393     -78.200 -13.839  10.085  1.00  0.080          H  
ATOM   6174 2HD1 LEU A 393     -76.668 -13.679  10.986  1.00  0.080          H  
ATOM   6175 3HD1 LEU A 393     -77.287 -12.309  10.028  1.00  0.080          H  
ATOM   6176 1HD2 LEU A 393     -78.188 -13.958   7.723  1.00  0.080          H  
ATOM   6177 2HD2 LEU A 393     -77.298 -12.419   7.615  1.00  0.080          H  
ATOM   6178 3HD2 LEU A 393     -76.674 -13.873   6.807  1.00  0.080          H  
ATOM   6179  N   LEU A 394     -71.678 -13.643   8.045  1.00  0.060          N  
ATOM   6180  CA  LEU A 394     -70.394 -12.991   8.041  1.00  0.090          C  
ATOM   6181  C   LEU A 394     -70.252 -12.032   9.185  1.00  0.050          C  
ATOM   6182  O   LEU A 394     -69.911 -10.863   9.013  1.00  0.060          O  
ATOM   6183  CB  LEU A 394     -70.149 -12.306   6.694  1.00  0.110          C  
ATOM   6184  CG  LEU A 394     -70.164 -13.221   5.475  1.00  0.110          C  
ATOM   6185  CD1 LEU A 394     -70.079 -12.390   4.222  1.00  0.110          C  
ATOM   6186  CD2 LEU A 394     -68.956 -14.170   5.537  1.00  0.110          C  
ATOM   6187  H   LEU A 394     -71.660 -14.662   8.123  1.00  0.070          H  
ATOM   6188  HA  LEU A 394     -69.637 -13.755   8.193  1.00  0.110          H  
ATOM   6189 1HB  LEU A 394     -70.868 -11.504   6.541  1.00  0.140          H  
ATOM   6190 2HB  LEU A 394     -69.169 -11.887   6.727  1.00  0.140          H  
ATOM   6191  HG  LEU A 394     -71.098 -13.792   5.446  1.00  0.140          H  
ATOM   6192 1HD1 LEU A 394     -70.097 -13.043   3.351  1.00  0.140          H  
ATOM   6193 2HD1 LEU A 394     -70.915 -11.707   4.160  1.00  0.140          H  
ATOM   6194 3HD1 LEU A 394     -69.177 -11.839   4.242  1.00  0.140          H  
ATOM   6195 1HD2 LEU A 394     -68.973 -14.781   4.673  1.00  0.140          H  
ATOM   6196 2HD2 LEU A 394     -68.031 -13.596   5.550  1.00  0.140          H  
ATOM   6197 3HD2 LEU A 394     -68.997 -14.805   6.411  1.00  0.140          H  
ATOM   6198  N   GLN A 395     -70.522 -12.546  10.376  1.00  0.040          N  
ATOM   6199  CA  GLN A 395     -70.373 -11.829  11.621  1.00  0.030          C  
ATOM   6200  C   GLN A 395     -69.452 -12.653  12.524  1.00  0.040          C  
ATOM   6201  O   GLN A 395     -69.285 -13.860  12.300  1.00  0.050          O  
ATOM   6202  CB  GLN A 395     -71.736 -11.612  12.272  1.00  0.050          C  
ATOM   6203  CG  GLN A 395     -72.685 -10.836  11.392  1.00  0.050          C  
ATOM   6204  CD  GLN A 395     -73.983 -10.498  12.054  1.00  0.050          C  
ATOM   6205  OE1 GLN A 395     -74.779 -11.346  12.485  1.00  0.050          O  
ATOM   6206  NE2 GLN A 395     -74.200  -9.194  12.155  1.00  0.050          N  
ATOM   6207  H   GLN A 395     -70.877 -13.506  10.432  1.00  0.050          H  
ATOM   6208  HA  GLN A 395     -69.901 -10.865  11.434  1.00  0.040          H  
ATOM   6209 1HB  GLN A 395     -72.190 -12.575  12.497  1.00  0.060          H  
ATOM   6210 2HB  GLN A 395     -71.611 -11.074  13.212  1.00  0.060          H  
ATOM   6211 1HG  GLN A 395     -72.200  -9.918  11.071  1.00  0.060          H  
ATOM   6212 2HG  GLN A 395     -72.913 -11.446  10.523  1.00  0.060          H  
ATOM   6213 1HE2 GLN A 395     -75.032  -8.849  12.594  1.00  0.060          H  
ATOM   6214 2HE2 GLN A 395     -73.509  -8.556  11.799  1.00  0.060          H  
ATOM   6215  N   THR A 396     -68.842 -12.017  13.517  1.00  0.050          N  
ATOM   6216  CA  THR A 396     -68.051 -12.757  14.491  1.00  0.070          C  
ATOM   6217  C   THR A 396     -68.932 -13.676  15.313  1.00  0.050          C  
ATOM   6218  O   THR A 396     -70.025 -13.274  15.715  1.00  0.070          O  
ATOM   6219  CB  THR A 396     -67.427 -11.784  15.502  1.00  0.090          C  
ATOM   6220  OG1 THR A 396     -68.478 -10.978  16.047  1.00  0.090          O  
ATOM   6221  CG2 THR A 396     -66.366 -10.929  14.901  1.00  0.090          C  
ATOM   6222  H   THR A 396     -68.946 -11.003  13.632  1.00  0.060          H  
ATOM   6223  HA  THR A 396     -67.290 -13.348  13.979  1.00  0.080          H  
ATOM   6224  HB  THR A 396     -67.013 -12.361  16.304  1.00  0.110          H  
ATOM   6225  HG1 THR A 396     -68.154 -10.472  16.830  1.00  0.110          H  
ATOM   6226 1HG2 THR A 396     -65.958 -10.267  15.663  1.00  0.110          H  
ATOM   6227 2HG2 THR A 396     -65.616 -11.580  14.554  1.00  0.110          H  
ATOM   6228 3HG2 THR A 396     -66.764 -10.338  14.084  1.00  0.110          H  
ATOM   6229  N   THR A 397     -68.417 -14.846  15.693  1.00  0.040          N  
ATOM   6230  CA  THR A 397     -69.150 -15.723  16.610  1.00  0.040          C  
ATOM   6231  C   THR A 397     -68.567 -15.583  18.007  1.00  0.040          C  
ATOM   6232  O   THR A 397     -67.450 -15.079  18.169  1.00  0.080          O  
ATOM   6233  CB  THR A 397     -69.117 -17.208  16.170  1.00  0.060          C  
ATOM   6234  OG1 THR A 397     -67.758 -17.704  16.188  1.00  0.060          O  
ATOM   6235  CG2 THR A 397     -69.713 -17.323  14.762  1.00  0.060          C  
ATOM   6236  H   THR A 397     -67.519 -15.157  15.317  1.00  0.050          H  
ATOM   6237  HA  THR A 397     -70.192 -15.409  16.649  1.00  0.050          H  
ATOM   6238  HB  THR A 397     -69.708 -17.813  16.855  1.00  0.070          H  
ATOM   6239  HG1 THR A 397     -67.493 -17.943  17.124  1.00  0.070          H  
ATOM   6240 1HG2 THR A 397     -69.704 -18.352  14.427  1.00  0.070          H  
ATOM   6241 2HG2 THR A 397     -70.718 -16.975  14.782  1.00  0.070          H  
ATOM   6242 3HG2 THR A 397     -69.163 -16.727  14.083  1.00  0.070          H  
ATOM   6243  N   GLY A 398     -69.288 -16.098  19.007  1.00  0.040          N  
ATOM   6244  CA  GLY A 398     -68.825 -16.058  20.391  1.00  0.040          C  
ATOM   6245  C   GLY A 398     -69.246 -14.808  21.122  1.00  0.070          C  
ATOM   6246  O   GLY A 398     -70.393 -14.382  21.006  1.00  0.200          O  
ATOM   6247  H   GLY A 398     -70.182 -16.516  18.796  1.00  0.050          H  
ATOM   6248 1HA  GLY A 398     -69.200 -16.923  20.922  1.00  0.050          H  
ATOM   6249 2HA  GLY A 398     -67.749 -16.115  20.406  1.00  0.050          H  
ATOM   6250  N   PHE A 399     -68.377 -14.320  22.004  1.00  0.040          N  
ATOM   6251  CA  PHE A 399     -68.692 -13.157  22.826  1.00  0.040          C  
ATOM   6252  C   PHE A 399     -67.518 -12.183  22.841  1.00  0.040          C  
ATOM   6253  O   PHE A 399     -67.673 -10.967  23.049  1.00  0.050          O  
ATOM   6254  CB  PHE A 399     -69.104 -13.613  24.229  1.00  0.060          C  
ATOM   6255  CG  PHE A 399     -68.037 -14.351  25.026  1.00  0.060          C  
ATOM   6256  CD1 PHE A 399     -67.141 -13.673  25.838  1.00  0.060          C  
ATOM   6257  CD2 PHE A 399     -67.957 -15.739  24.979  1.00  0.060          C  
ATOM   6258  CE1 PHE A 399     -66.195 -14.351  26.581  1.00  0.060          C  
ATOM   6259  CE2 PHE A 399     -67.021 -16.408  25.720  1.00  0.060          C  
ATOM   6260  CZ  PHE A 399     -66.143 -15.708  26.520  1.00  0.060          C  
ATOM   6261  H   PHE A 399     -67.445 -14.745  22.057  1.00  0.050          H  
ATOM   6262  HA  PHE A 399     -69.549 -12.647  22.383  1.00  0.050          H  
ATOM   6263 1HB  PHE A 399     -69.411 -12.739  24.809  1.00  0.070          H  
ATOM   6264 2HB  PHE A 399     -69.980 -14.264  24.149  1.00  0.070          H  
ATOM   6265  HD1 PHE A 399     -67.200 -12.584  25.896  1.00  0.070          H  
ATOM   6266  HD2 PHE A 399     -68.651 -16.305  24.347  1.00  0.070          H  
ATOM   6267  HE1 PHE A 399     -65.499 -13.806  27.227  1.00  0.070          H  
ATOM   6268  HE2 PHE A 399     -66.965 -17.503  25.673  1.00  0.070          H  
ATOM   6269  HZ  PHE A 399     -65.416 -16.236  27.102  1.00  0.070          H  
ATOM   6270  N   PHE A 400     -66.325 -12.724  22.592  1.00  0.050          N  
ATOM   6271  CA  PHE A 400     -65.106 -11.929  22.652  1.00  0.070          C  
ATOM   6272  C   PHE A 400     -64.162 -12.330  21.508  1.00  0.090          C  
ATOM   6273  O   PHE A 400     -62.996 -12.642  21.726  1.00  0.200          O  
ATOM   6274  CB  PHE A 400     -64.456 -12.133  24.006  1.00  0.090          C  
ATOM   6275  CG  PHE A 400     -63.547 -11.086  24.477  1.00  0.090          C  
ATOM   6276  CD1 PHE A 400     -64.039  -9.987  25.147  1.00  0.090          C  
ATOM   6277  CD2 PHE A 400     -62.220 -11.191  24.294  1.00  0.090          C  
ATOM   6278  CE1 PHE A 400     -63.189  -9.036  25.620  1.00  0.090          C  
ATOM   6279  CE2 PHE A 400     -61.377 -10.268  24.757  1.00  0.090          C  
ATOM   6280  CZ  PHE A 400     -61.842  -9.184  25.427  1.00  0.090          C  
ATOM   6281  H   PHE A 400     -66.259 -13.725  22.381  1.00  0.060          H  
ATOM   6282  HA  PHE A 400     -65.367 -10.876  22.537  1.00  0.080          H  
ATOM   6283 1HB  PHE A 400     -65.215 -12.220  24.735  1.00  0.110          H  
ATOM   6284 2HB  PHE A 400     -63.923 -13.062  23.992  1.00  0.110          H  
ATOM   6285  HD1 PHE A 400     -65.110  -9.888  25.306  1.00  0.110          H  
ATOM   6286  HD2 PHE A 400     -61.838 -12.049  23.770  1.00  0.110          H  
ATOM   6287  HE1 PHE A 400     -63.584  -8.174  26.154  1.00  0.110          H  
ATOM   6288  HE2 PHE A 400     -60.339 -10.403  24.600  1.00  0.110          H  
ATOM   6289  HZ  PHE A 400     -61.143  -8.448  25.805  1.00  0.110          H  
ATOM   6290  N   ASN A 401     -64.673 -12.381  20.291  1.00  0.050          N  
ATOM   6291  CA  ASN A 401     -63.913 -12.847  19.130  1.00  0.040          C  
ATOM   6292  C   ASN A 401     -62.653 -11.994  18.840  1.00  0.040          C  
ATOM   6293  O   ASN A 401     -62.781 -10.766  18.765  1.00  0.050          O  
ATOM   6294  CB  ASN A 401     -64.807 -12.841  17.900  1.00  0.060          C  
ATOM   6295  CG  ASN A 401     -64.199 -13.586  16.741  1.00  0.060          C  
ATOM   6296  OD1 ASN A 401     -63.197 -13.171  16.149  1.00  0.060          O  
ATOM   6297  ND2 ASN A 401     -64.775 -14.705  16.414  1.00  0.060          N  
ATOM   6298  H   ASN A 401     -65.639 -12.105  20.158  1.00  0.060          H  
ATOM   6299  HA  ASN A 401     -63.642 -13.877  19.329  1.00  0.050          H  
ATOM   6300 1HB  ASN A 401     -65.759 -13.295  18.152  1.00  0.070          H  
ATOM   6301 2HB  ASN A 401     -65.001 -11.811  17.603  1.00  0.070          H  
ATOM   6302 1HD2 ASN A 401     -64.335 -15.285  15.671  1.00  0.070          H  
ATOM   6303 2HD2 ASN A 401     -65.619 -14.999  16.934  1.00  0.070          H  
ATOM   6304  N   PRO A 402     -61.467 -12.603  18.544  1.00  0.060          N  
ATOM   6305  CA  PRO A 402     -60.201 -11.949  18.197  1.00  0.070          C  
ATOM   6306  C   PRO A 402     -60.300 -10.972  17.024  1.00  0.070          C  
ATOM   6307  O   PRO A 402     -59.428 -10.123  16.874  1.00  0.090          O  
ATOM   6308  CB  PRO A 402     -59.304 -13.128  17.805  1.00  0.110          C  
ATOM   6309  CG  PRO A 402     -59.836 -14.301  18.559  1.00  0.110          C  
ATOM   6310  CD  PRO A 402     -61.330 -14.090  18.656  1.00  0.110          C  
ATOM   6311  HA  PRO A 402     -59.808 -11.432  19.078  1.00  0.080          H  
ATOM   6312 1HB  PRO A 402     -59.336 -13.284  16.728  1.00  0.130          H  
ATOM   6313 2HB  PRO A 402     -58.253 -12.898  18.058  1.00  0.130          H  
ATOM   6314 1HG  PRO A 402     -59.584 -15.223  18.007  1.00  0.130          H  
ATOM   6315 2HG  PRO A 402     -59.351 -14.381  19.523  1.00  0.130          H  
ATOM   6316 1HD  PRO A 402     -61.833 -14.620  17.840  1.00  0.130          H  
ATOM   6317 2HD  PRO A 402     -61.630 -14.447  19.658  1.00  0.130          H  
ATOM   6318  N   ARG A 403     -61.322 -11.114  16.158  1.00  0.070          N  
ATOM   6319  CA  ARG A 403     -61.485 -10.187  15.036  1.00  0.070          C  
ATOM   6320  C   ARG A 403     -61.831  -8.818  15.542  1.00  0.060          C  
ATOM   6321  O   ARG A 403     -61.445  -7.808  14.956  1.00  0.070          O  
ATOM   6322  CB  ARG A 403     -62.644 -10.514  14.098  1.00  0.100          C  
ATOM   6323  CG  ARG A 403     -62.497 -11.670  13.229  1.00  0.100          C  
ATOM   6324  CD  ARG A 403     -63.606 -11.862  12.298  1.00  0.100          C  
ATOM   6325  NE  ARG A 403     -63.670 -10.798  11.331  1.00  0.100          N  
ATOM   6326  CZ  ARG A 403     -63.004 -10.763  10.168  1.00  0.100          C  
ATOM   6327  NH1 ARG A 403     -62.185 -11.705   9.776  1.00  0.100          N  
ATOM   6328  NH2 ARG A 403     -63.177  -9.741   9.399  1.00  0.100          N  
ATOM   6329  H   ARG A 403     -62.006 -11.855  16.279  1.00  0.080          H  
ATOM   6330  HA  ARG A 403     -60.554 -10.129  14.481  1.00  0.080          H  
ATOM   6331 1HB  ARG A 403     -63.516 -10.679  14.701  1.00  0.120          H  
ATOM   6332 2HB  ARG A 403     -62.848  -9.646  13.469  1.00  0.120          H  
ATOM   6333 1HG  ARG A 403     -61.659 -11.485  12.621  1.00  0.120          H  
ATOM   6334 2HG  ARG A 403     -62.367 -12.566  13.819  1.00  0.120          H  
ATOM   6335 1HD  ARG A 403     -63.466 -12.785  11.764  1.00  0.120          H  
ATOM   6336 2HD  ARG A 403     -64.535 -11.908  12.795  1.00  0.120          H  
ATOM   6337  HE  ARG A 403     -64.259  -9.975  11.532  1.00  0.120          H  
ATOM   6338 1HH1 ARG A 403     -61.955 -12.509  10.365  1.00  0.120          H  
ATOM   6339 2HH1 ARG A 403     -61.728 -11.592   8.862  1.00  0.120          H  
ATOM   6340 1HH2 ARG A 403     -63.799  -8.990   9.738  1.00  0.120          H  
ATOM   6341 2HH2 ARG A 403     -62.669  -9.726   8.501  1.00  0.120          H  
ATOM   6342  N   ARG A 404     -62.641  -8.788  16.596  1.00  0.060          N  
ATOM   6343  CA  ARG A 404     -63.126  -7.553  17.148  1.00  0.070          C  
ATOM   6344  C   ARG A 404     -62.245  -7.119  18.297  1.00  0.070          C  
ATOM   6345  O   ARG A 404     -62.101  -5.933  18.529  1.00  0.120          O  
ATOM   6346  CB  ARG A 404     -64.567  -7.693  17.598  1.00  0.090          C  
ATOM   6347  CG  ARG A 404     -65.259  -6.401  18.056  1.00  0.090          C  
ATOM   6348  CD  ARG A 404     -66.668  -6.705  18.402  1.00  0.090          C  
ATOM   6349  NE  ARG A 404     -67.453  -5.560  18.888  1.00  0.090          N  
ATOM   6350  CZ  ARG A 404     -68.110  -4.671  18.089  1.00  0.090          C  
ATOM   6351  NH1 ARG A 404     -68.040  -4.768  16.776  1.00  0.090          N  
ATOM   6352  NH2 ARG A 404     -68.839  -3.704  18.616  1.00  0.090          N  
ATOM   6353  H   ARG A 404     -62.906  -9.648  17.072  1.00  0.070          H  
ATOM   6354  HA  ARG A 404     -63.085  -6.786  16.375  1.00  0.080          H  
ATOM   6355 1HB  ARG A 404     -65.159  -8.106  16.783  1.00  0.110          H  
ATOM   6356 2HB  ARG A 404     -64.616  -8.405  18.422  1.00  0.110          H  
ATOM   6357 1HG  ARG A 404     -64.764  -5.999  18.937  1.00  0.110          H  
ATOM   6358 2HG  ARG A 404     -65.233  -5.664  17.256  1.00  0.110          H  
ATOM   6359 1HD  ARG A 404     -67.176  -7.133  17.537  1.00  0.110          H  
ATOM   6360 2HD  ARG A 404     -66.651  -7.445  19.195  1.00  0.110          H  
ATOM   6361  HE  ARG A 404     -67.552  -5.464  19.919  1.00  0.110          H  
ATOM   6362 1HH1 ARG A 404     -67.509  -5.504  16.341  1.00  0.110          H  
ATOM   6363 2HH1 ARG A 404     -68.535  -4.100  16.195  1.00  0.110          H  
ATOM   6364 1HH2 ARG A 404     -68.941  -3.612  19.612  1.00  0.110          H  
ATOM   6365 2HH2 ARG A 404     -69.346  -3.054  18.026  1.00  0.110          H  
ATOM   6366  N   HIS A 405     -61.648  -8.078  19.022  1.00  0.050          N  
ATOM   6367  CA  HIS A 405     -60.857  -7.748  20.211  1.00  0.060          C  
ATOM   6368  C   HIS A 405     -59.418  -8.320  20.233  1.00  0.050          C  
ATOM   6369  O   HIS A 405     -59.010  -8.884  21.254  1.00  0.050          O  
ATOM   6370  CB  HIS A 405     -61.613  -8.269  21.451  1.00  0.080          C  
ATOM   6371  CG  HIS A 405     -62.972  -7.675  21.569  1.00  0.080          C  
ATOM   6372  ND1 HIS A 405     -63.180  -6.349  21.896  1.00  0.080          N  
ATOM   6373  CD2 HIS A 405     -64.204  -8.212  21.398  1.00  0.080          C  
ATOM   6374  CE1 HIS A 405     -64.471  -6.111  21.891  1.00  0.080          C  
ATOM   6375  NE2 HIS A 405     -65.110  -7.202  21.612  1.00  0.080          N  
ATOM   6376  H   HIS A 405     -61.818  -9.056  18.783  1.00  0.060          H  
ATOM   6377  HA  HIS A 405     -60.780  -6.664  20.302  1.00  0.070          H  
ATOM   6378 1HB  HIS A 405     -61.724  -9.357  21.384  1.00  0.100          H  
ATOM   6379 2HB  HIS A 405     -61.060  -8.048  22.354  1.00  0.100          H  
ATOM   6380  HD2 HIS A 405     -64.426  -9.240  21.128  1.00  0.100          H  
ATOM   6381  HE1 HIS A 405     -64.936  -5.186  22.084  1.00  0.100          H  
ATOM   6382  HE2 HIS A 405     -66.143  -7.215  21.567  1.00  0.100          H  
ATOM   6383  N   PRO A 406     -58.589  -8.118  19.180  1.00  0.050          N  
ATOM   6384  CA  PRO A 406     -57.259  -8.700  19.010  1.00  0.050          C  
ATOM   6385  C   PRO A 406     -56.240  -8.323  20.088  1.00  0.050          C  
ATOM   6386  O   PRO A 406     -55.282  -9.065  20.302  1.00  0.050          O  
ATOM   6387  CB  PRO A 406     -56.813  -8.138  17.652  1.00  0.080          C  
ATOM   6388  CG  PRO A 406     -57.620  -6.868  17.468  1.00  0.080          C  
ATOM   6389  CD  PRO A 406     -58.956  -7.158  18.112  1.00  0.080          C  
ATOM   6390  HA  PRO A 406     -57.361  -9.795  18.937  1.00  0.060          H  
ATOM   6391 1HB  PRO A 406     -55.734  -7.964  17.651  1.00  0.090          H  
ATOM   6392 2HB  PRO A 406     -57.022  -8.884  16.865  1.00  0.090          H  
ATOM   6393 1HG  PRO A 406     -57.107  -6.011  17.938  1.00  0.090          H  
ATOM   6394 2HG  PRO A 406     -57.716  -6.634  16.398  1.00  0.090          H  
ATOM   6395 1HD  PRO A 406     -59.378  -6.226  18.528  1.00  0.090          H  
ATOM   6396 2HD  PRO A 406     -59.612  -7.627  17.367  1.00  0.090          H  
ATOM   6397  N   GLU A 407     -56.442  -7.199  20.792  1.00  0.050          N  
ATOM   6398  CA  GLU A 407     -55.508  -6.740  21.828  1.00  0.060          C  
ATOM   6399  C   GLU A 407     -55.341  -7.746  22.952  1.00  0.060          C  
ATOM   6400  O   GLU A 407     -54.365  -7.721  23.696  1.00  0.060          O  
ATOM   6401  CB  GLU A 407     -55.970  -5.427  22.481  1.00  0.080          C  
ATOM   6402  CG  GLU A 407     -56.126  -4.215  21.574  1.00  0.080          C  
ATOM   6403  CD  GLU A 407     -57.492  -4.149  20.957  1.00  0.080          C  
ATOM   6404  OE1 GLU A 407     -58.106  -5.169  20.798  1.00  0.080          O  
ATOM   6405  OE2 GLU A 407     -57.947  -3.076  20.655  1.00  0.080          O  
ATOM   6406  H   GLU A 407     -57.242  -6.592  20.601  1.00  0.060          H  
ATOM   6407  HA  GLU A 407     -54.540  -6.582  21.371  1.00  0.070          H  
ATOM   6408 1HB  GLU A 407     -56.925  -5.588  22.965  1.00  0.100          H  
ATOM   6409 2HB  GLU A 407     -55.262  -5.152  23.266  1.00  0.100          H  
ATOM   6410 1HG  GLU A 407     -55.955  -3.308  22.158  1.00  0.100          H  
ATOM   6411 2HG  GLU A 407     -55.372  -4.262  20.786  1.00  0.100          H  
ATOM   6412  N   TRP A 408     -56.331  -8.604  23.100  1.00  0.050          N  
ATOM   6413  CA  TRP A 408     -56.403  -9.570  24.168  1.00  0.060          C  
ATOM   6414  C   TRP A 408     -55.901 -10.951  23.813  1.00  0.050          C  
ATOM   6415  O   TRP A 408     -55.966 -11.873  24.632  1.00  0.080          O  
ATOM   6416  CB  TRP A 408     -57.839  -9.598  24.574  1.00  0.080          C  
ATOM   6417  CG  TRP A 408     -58.195  -8.282  25.058  1.00  0.080          C  
ATOM   6418  CD1 TRP A 408     -58.785  -7.278  24.359  1.00  0.080          C  
ATOM   6419  CD2 TRP A 408     -57.949  -7.777  26.355  1.00  0.080          C  
ATOM   6420  NE1 TRP A 408     -58.906  -6.174  25.142  1.00  0.080          N  
ATOM   6421  CE2 TRP A 408     -58.402  -6.456  26.369  1.00  0.080          C  
ATOM   6422  CE3 TRP A 408     -57.376  -8.319  27.492  1.00  0.080          C  
ATOM   6423  CZ2 TRP A 408     -58.297  -5.670  27.475  1.00  0.080          C  
ATOM   6424  CZ3 TRP A 408     -57.275  -7.536  28.591  1.00  0.080          C  
ATOM   6425  CH2 TRP A 408     -57.724  -6.231  28.584  1.00  0.080          C  
ATOM   6426  H   TRP A 408     -57.096  -8.578  22.419  1.00  0.060          H  
ATOM   6427  HA  TRP A 408     -55.809  -9.194  24.999  1.00  0.070          H  
ATOM   6428 1HB  TRP A 408     -58.443  -9.844  23.704  1.00  0.100          H  
ATOM   6429 2HB  TRP A 408     -57.999 -10.328  25.340  1.00  0.100          H  
ATOM   6430  HD1 TRP A 408     -59.089  -7.337  23.316  1.00  0.100          H  
ATOM   6431  HE1 TRP A 408     -59.292  -5.279  24.841  1.00  0.100          H  
ATOM   6432  HE3 TRP A 408     -57.009  -9.351  27.507  1.00  0.100          H  
ATOM   6433  HZ2 TRP A 408     -58.642  -4.638  27.497  1.00  0.100          H  
ATOM   6434  HZ3 TRP A 408     -56.827  -7.966  29.472  1.00  0.100          H  
ATOM   6435  HH2 TRP A 408     -57.622  -5.626  29.478  1.00  0.100          H  
ATOM   6436  N   PHE A 409     -55.409 -11.119  22.595  1.00  0.040          N  
ATOM   6437  CA  PHE A 409     -54.954 -12.426  22.180  1.00  0.030          C  
ATOM   6438  C   PHE A 409     -53.471 -12.420  21.875  1.00  0.030          C  
ATOM   6439  O   PHE A 409     -52.987 -11.593  21.111  1.00  0.030          O  
ATOM   6440  CB  PHE A 409     -55.792 -12.865  20.983  1.00  0.050          C  
ATOM   6441  CG  PHE A 409     -57.212 -13.050  21.397  1.00  0.050          C  
ATOM   6442  CD1 PHE A 409     -58.130 -12.007  21.330  1.00  0.050          C  
ATOM   6443  CD2 PHE A 409     -57.627 -14.255  21.897  1.00  0.050          C  
ATOM   6444  CE1 PHE A 409     -59.429 -12.192  21.752  1.00  0.050          C  
ATOM   6445  CE2 PHE A 409     -58.895 -14.431  22.310  1.00  0.050          C  
ATOM   6446  CZ  PHE A 409     -59.807 -13.413  22.241  1.00  0.050          C  
ATOM   6447  H   PHE A 409     -55.354 -10.331  21.938  1.00  0.050          H  
ATOM   6448  HA  PHE A 409     -55.126 -13.133  22.991  1.00  0.040          H  
ATOM   6449 1HB  PHE A 409     -55.753 -12.104  20.194  1.00  0.060          H  
ATOM   6450 2HB  PHE A 409     -55.418 -13.800  20.577  1.00  0.060          H  
ATOM   6451  HD1 PHE A 409     -57.814 -11.043  20.947  1.00  0.060          H  
ATOM   6452  HD2 PHE A 409     -56.922 -15.088  21.974  1.00  0.060          H  
ATOM   6453  HE1 PHE A 409     -60.153 -11.372  21.696  1.00  0.060          H  
ATOM   6454  HE2 PHE A 409     -59.176 -15.390  22.695  1.00  0.060          H  
ATOM   6455  HZ  PHE A 409     -60.826 -13.576  22.569  1.00  0.060          H  
ATOM   6456  N   ASP A 410     -52.749 -13.412  22.389  1.00  0.030          N  
ATOM   6457  CA  ASP A 410     -51.297 -13.467  22.177  1.00  0.030          C  
ATOM   6458  C   ASP A 410     -50.889 -13.458  20.699  1.00  0.030          C  
ATOM   6459  O   ASP A 410     -49.871 -12.870  20.342  1.00  0.050          O  
ATOM   6460  CB  ASP A 410     -50.696 -14.710  22.843  1.00  0.040          C  
ATOM   6461  CG  ASP A 410     -50.566 -14.667  24.408  1.00  0.040          C  
ATOM   6462  OD1 ASP A 410     -50.650 -13.618  25.034  1.00  0.040          O  
ATOM   6463  OD2 ASP A 410     -50.334 -15.697  24.957  1.00  0.040          O  
ATOM   6464  H   ASP A 410     -53.209 -14.082  22.996  1.00  0.040          H  
ATOM   6465  HA  ASP A 410     -50.856 -12.586  22.646  1.00  0.040          H  
ATOM   6466 1HB  ASP A 410     -51.302 -15.578  22.580  1.00  0.050          H  
ATOM   6467 2HB  ASP A 410     -49.706 -14.891  22.419  1.00  0.050          H  
ATOM   6468  N   GLU A 411     -51.692 -14.083  19.837  1.00  0.030          N  
ATOM   6469  CA  GLU A 411     -51.403 -14.155  18.403  1.00  0.040          C  
ATOM   6470  C   GLU A 411     -52.090 -13.038  17.584  1.00  0.030          C  
ATOM   6471  O   GLU A 411     -52.035 -13.036  16.346  1.00  0.040          O  
ATOM   6472  CB  GLU A 411     -51.814 -15.529  17.881  1.00  0.050          C  
ATOM   6473  CG  GLU A 411     -51.061 -16.702  18.516  1.00  0.050          C  
ATOM   6474  CD  GLU A 411     -49.587 -16.693  18.219  1.00  0.050          C  
ATOM   6475  OE1 GLU A 411     -49.224 -16.410  17.102  1.00  0.050          O  
ATOM   6476  OE2 GLU A 411     -48.822 -16.975  19.109  1.00  0.050          O  
ATOM   6477  H   GLU A 411     -52.506 -14.565  20.186  1.00  0.040          H  
ATOM   6478  HA  GLU A 411     -50.324 -14.050  18.269  1.00  0.050          H  
ATOM   6479 1HB  GLU A 411     -52.872 -15.675  18.061  1.00  0.060          H  
ATOM   6480 2HB  GLU A 411     -51.646 -15.580  16.819  1.00  0.060          H  
ATOM   6481 1HG  GLU A 411     -51.198 -16.665  19.595  1.00  0.060          H  
ATOM   6482 2HG  GLU A 411     -51.492 -17.633  18.159  1.00  0.060          H  
ATOM   6483  N   GLY A 412     -52.783 -12.134  18.271  1.00  0.030          N  
ATOM   6484  CA  GLY A 412     -53.469 -11.011  17.647  1.00  0.030          C  
ATOM   6485  C   GLY A 412     -54.479 -11.401  16.575  1.00  0.030          C  
ATOM   6486  O   GLY A 412     -55.324 -12.292  16.744  1.00  0.040          O  
ATOM   6487  H   GLY A 412     -52.768 -12.165  19.292  1.00  0.040          H  
ATOM   6488 1HA  GLY A 412     -53.974 -10.436  18.427  1.00  0.040          H  
ATOM   6489 2HA  GLY A 412     -52.732 -10.347  17.211  1.00  0.040          H  
ATOM   6490  N   GLN A 413     -54.329 -10.768  15.408  1.00  0.030          N  
ATOM   6491  CA  GLN A 413     -55.237 -10.975  14.292  1.00  0.040          C  
ATOM   6492  C   GLN A 413     -54.983 -12.261  13.544  1.00  0.040          C  
ATOM   6493  O   GLN A 413     -55.757 -12.643  12.673  1.00  0.040          O  
ATOM   6494  CB  GLN A 413     -55.205  -9.800  13.320  1.00  0.050          C  
ATOM   6495  CG  GLN A 413     -55.780  -8.533  13.868  1.00  0.050          C  
ATOM   6496  CD  GLN A 413     -55.615  -7.367  12.915  1.00  0.050          C  
ATOM   6497  OE1 GLN A 413     -54.597  -7.263  12.207  1.00  0.050          O  
ATOM   6498  NE2 GLN A 413     -56.581  -6.462  12.901  1.00  0.050          N  
ATOM   6499  H   GLN A 413     -53.556 -10.102  15.310  1.00  0.040          H  
ATOM   6500  HA  GLN A 413     -56.235 -11.026  14.711  1.00  0.050          H  
ATOM   6501 1HB  GLN A 413     -54.187  -9.597  13.040  1.00  0.060          H  
ATOM   6502 2HB  GLN A 413     -55.755 -10.061  12.419  1.00  0.060          H  
ATOM   6503 1HG  GLN A 413     -56.846  -8.684  14.039  1.00  0.060          H  
ATOM   6504 2HG  GLN A 413     -55.286  -8.296  14.806  1.00  0.060          H  
ATOM   6505 1HE2 GLN A 413     -56.488  -5.623  12.308  1.00  0.060          H  
ATOM   6506 2HE2 GLN A 413     -57.391  -6.573  13.478  1.00  0.060          H  
ATOM   6507  N   ALA A 414     -53.949 -12.994  13.916  1.00  0.040          N  
ATOM   6508  CA  ALA A 414     -53.690 -14.266  13.268  1.00  0.050          C  
ATOM   6509  C   ALA A 414     -54.872 -15.210  13.486  1.00  0.050          C  
ATOM   6510  O   ALA A 414     -55.068 -16.160  12.729  1.00  0.060          O  
ATOM   6511  CB  ALA A 414     -52.427 -14.891  13.805  1.00  0.070          C  
ATOM   6512  H   ALA A 414     -53.341 -12.681  14.684  1.00  0.050          H  
ATOM   6513  HA  ALA A 414     -53.580 -14.090  12.198  1.00  0.060          H  
ATOM   6514 1HB  ALA A 414     -52.240 -15.837  13.303  1.00  0.080          H  
ATOM   6515 2HB  ALA A 414     -51.596 -14.217  13.641  1.00  0.080          H  
ATOM   6516 3HB  ALA A 414     -52.553 -15.061  14.861  1.00  0.080          H  
ATOM   6517  N   LYS A 415     -55.628 -14.979  14.568  1.00  0.050          N  
ATOM   6518  CA  LYS A 415     -56.753 -15.813  14.938  1.00  0.060          C  
ATOM   6519  C   LYS A 415     -58.081 -15.117  14.652  1.00  0.070          C  
ATOM   6520  O   LYS A 415     -59.133 -15.535  15.141  1.00  0.100          O  
ATOM   6521  CB  LYS A 415     -56.636 -16.187  16.413  1.00  0.080          C  
ATOM   6522  CG  LYS A 415     -55.320 -16.916  16.768  1.00  0.080          C  
ATOM   6523  CD  LYS A 415     -55.164 -18.261  16.050  1.00  0.080          C  
ATOM   6524  CE  LYS A 415     -53.905 -18.982  16.501  1.00  0.080          C  
ATOM   6525  NZ  LYS A 415     -53.679 -20.241  15.732  1.00  0.080          N  
ATOM   6526  H   LYS A 415     -55.423 -14.160  15.156  1.00  0.060          H  
ATOM   6527  HA  LYS A 415     -56.738 -16.715  14.330  1.00  0.070          H  
ATOM   6528 1HB  LYS A 415     -56.688 -15.277  17.019  1.00  0.100          H  
ATOM   6529 2HB  LYS A 415     -57.473 -16.819  16.697  1.00  0.100          H  
ATOM   6530 1HG  LYS A 415     -54.487 -16.281  16.477  1.00  0.100          H  
ATOM   6531 2HG  LYS A 415     -55.268 -17.078  17.844  1.00  0.100          H  
ATOM   6532 1HD  LYS A 415     -56.032 -18.893  16.251  1.00  0.100          H  
ATOM   6533 2HD  LYS A 415     -55.083 -18.105  14.976  1.00  0.100          H  
ATOM   6534 1HE  LYS A 415     -53.049 -18.323  16.364  1.00  0.100          H  
ATOM   6535 2HE  LYS A 415     -53.999 -19.229  17.563  1.00  0.100          H  
ATOM   6536 1HZ  LYS A 415     -52.838 -20.688  16.067  1.00  0.100          H  
ATOM   6537 2HZ  LYS A 415     -54.467 -20.858  15.864  1.00  0.100          H  
ATOM   6538 3HZ  LYS A 415     -53.580 -20.027  14.749  1.00  0.100          H  
ATOM   6539  N   ALA A 416     -58.049 -14.052  13.853  1.00  0.060          N  
ATOM   6540  CA  ALA A 416     -59.222 -13.231  13.566  1.00  0.060          C  
ATOM   6541  C   ALA A 416     -60.246 -13.857  12.614  1.00  0.070          C  
ATOM   6542  O   ALA A 416     -60.489 -13.346  11.513  1.00  0.110          O  
ATOM   6543  CB  ALA A 416     -58.744 -11.925  12.974  1.00  0.080          C  
ATOM   6544  H   ALA A 416     -57.155 -13.756  13.453  1.00  0.070          H  
ATOM   6545  HA  ALA A 416     -59.735 -13.038  14.503  1.00  0.070          H  
ATOM   6546 1HB  ALA A 416     -59.542 -11.260  12.769  1.00  0.100          H  
ATOM   6547 2HB  ALA A 416     -58.080 -11.455  13.655  1.00  0.100          H  
ATOM   6548 3HB  ALA A 416     -58.222 -12.149  12.059  1.00  0.100          H  
ATOM   6549  N   ASP A 417     -60.877 -14.933  13.064  1.00  0.080          N  
ATOM   6550  CA  ASP A 417     -61.937 -15.606  12.315  1.00  0.080          C  
ATOM   6551  C   ASP A 417     -62.778 -16.503  13.234  1.00  0.080          C  
ATOM   6552  O   ASP A 417     -62.685 -16.410  14.459  1.00  0.150          O  
ATOM   6553  CB  ASP A 417     -61.402 -16.307  11.075  1.00  0.110          C  
ATOM   6554  CG  ASP A 417     -60.429 -17.372  11.292  1.00  0.110          C  
ATOM   6555  OD1 ASP A 417     -60.664 -18.227  12.106  1.00  0.110          O  
ATOM   6556  OD2 ASP A 417     -59.451 -17.394  10.583  1.00  0.110          O  
ATOM   6557  H   ASP A 417     -60.576 -15.291  13.976  1.00  0.100          H  
ATOM   6558  HA  ASP A 417     -62.610 -14.846  11.935  1.00  0.100          H  
ATOM   6559 1HB  ASP A 417     -62.230 -16.734  10.539  1.00  0.130          H  
ATOM   6560 2HB  ASP A 417     -60.970 -15.564  10.416  1.00  0.130          H  
ATOM   6561  N   ASN A 418     -63.674 -17.307  12.658  1.00  0.050          N  
ATOM   6562  CA  ASN A 418     -64.516 -18.203  13.442  1.00  0.060          C  
ATOM   6563  C   ASN A 418     -63.990 -19.660  13.416  1.00  0.070          C  
ATOM   6564  O   ASN A 418     -64.718 -20.599  13.747  1.00  0.130          O  
ATOM   6565  CB  ASN A 418     -65.937 -18.131  12.913  1.00  0.080          C  
ATOM   6566  CG  ASN A 418     -66.587 -16.764  13.129  1.00  0.080          C  
ATOM   6567  OD1 ASN A 418     -66.345 -16.083  14.152  1.00  0.080          O  
ATOM   6568  ND2 ASN A 418     -67.421 -16.370  12.182  1.00  0.080          N  
ATOM   6569  H   ASN A 418     -63.770 -17.338  11.653  1.00  0.060          H  
ATOM   6570  HA  ASN A 418     -64.511 -17.872  14.482  1.00  0.070          H  
ATOM   6571 1HB  ASN A 418     -65.943 -18.361  11.847  1.00  0.100          H  
ATOM   6572 2HB  ASN A 418     -66.548 -18.872  13.406  1.00  0.100          H  
ATOM   6573 1HD2 ASN A 418     -67.927 -15.477  12.261  1.00  0.100          H  
ATOM   6574 2HD2 ASN A 418     -67.598 -16.977  11.385  1.00  0.100          H  
ATOM   6575  N   THR A 419     -62.750 -19.862  12.960  1.00  0.060          N  
ATOM   6576  CA  THR A 419     -62.146 -21.196  12.825  1.00  0.110          C  
ATOM   6577  C   THR A 419     -61.824 -21.805  14.177  1.00  0.090          C  
ATOM   6578  O   THR A 419     -61.313 -21.117  15.063  1.00  0.150          O  
ATOM   6579  CB  THR A 419     -60.820 -21.149  12.015  1.00  0.130          C  
ATOM   6580  OG1 THR A 419     -61.060 -20.555  10.763  1.00  0.130          O  
ATOM   6581  CG2 THR A 419     -60.272 -22.555  11.767  1.00  0.130          C  
ATOM   6582  H   THR A 419     -62.159 -19.062  12.701  1.00  0.070          H  
ATOM   6583  HA  THR A 419     -62.853 -21.849  12.312  1.00  0.130          H  
ATOM   6584  HB  THR A 419     -60.077 -20.565  12.556  1.00  0.160          H  
ATOM   6585  HG1 THR A 419     -61.013 -19.592  10.929  1.00  0.160          H  
ATOM   6586 1HG2 THR A 419     -59.358 -22.475  11.183  1.00  0.160          H  
ATOM   6587 2HG2 THR A 419     -60.045 -23.048  12.695  1.00  0.160          H  
ATOM   6588 3HG2 THR A 419     -61.005 -23.137  11.214  1.00  0.160          H  
ATOM   6589  N   SER A 420     -62.104 -23.098  14.347  1.00  0.080          N  
ATOM   6590  CA  SER A 420     -61.727 -23.802  15.573  1.00  0.090          C  
ATOM   6591  C   SER A 420     -62.181 -23.118  16.871  1.00  0.060          C  
ATOM   6592  O   SER A 420     -61.346 -22.777  17.712  1.00  0.070          O  
ATOM   6593  CB  SER A 420     -60.223 -24.027  15.610  1.00  0.120          C  
ATOM   6594  OG  SER A 420     -59.806 -24.837  14.540  1.00  0.120          O  
ATOM   6595  H   SER A 420     -62.540 -23.607  13.590  1.00  0.100          H  
ATOM   6596  HA  SER A 420     -62.176 -24.794  15.537  1.00  0.110          H  
ATOM   6597 1HB  SER A 420     -59.703 -23.071  15.569  1.00  0.150          H  
ATOM   6598 2HB  SER A 420     -59.951 -24.504  16.553  1.00  0.150          H  
ATOM   6599  HG  SER A 420     -58.856 -24.934  14.640  1.00  0.150          H  
ATOM   6600  N   PRO A 421     -63.498 -22.880  17.065  1.00  0.060          N  
ATOM   6601  CA  PRO A 421     -64.096 -22.237  18.230  1.00  0.050          C  
ATOM   6602  C   PRO A 421     -63.855 -22.997  19.541  1.00  0.050          C  
ATOM   6603  O   PRO A 421     -64.021 -22.448  20.625  1.00  0.070          O  
ATOM   6604  CB  PRO A 421     -65.586 -22.198  17.871  1.00  0.080          C  
ATOM   6605  CG  PRO A 421     -65.783 -23.290  16.860  1.00  0.080          C  
ATOM   6606  CD  PRO A 421     -64.504 -23.330  16.063  1.00  0.080          C  
ATOM   6607  HA  PRO A 421     -63.716 -21.225  18.303  1.00  0.060          H  
ATOM   6608 1HB  PRO A 421     -66.170 -22.368  18.768  1.00  0.090          H  
ATOM   6609 2HB  PRO A 421     -65.862 -21.196  17.491  1.00  0.090          H  
ATOM   6610 1HG  PRO A 421     -66.026 -24.243  17.345  1.00  0.090          H  
ATOM   6611 2HG  PRO A 421     -66.637 -23.043  16.232  1.00  0.090          H  
ATOM   6612 1HD  PRO A 421     -64.338 -24.358  15.727  1.00  0.090          H  
ATOM   6613 2HD  PRO A 421     -64.582 -22.621  15.229  1.00  0.090          H  
ATOM   6614  N   GLY A 422     -63.510 -24.276  19.439  1.00  0.050          N  
ATOM   6615  CA  GLY A 422     -63.275 -25.108  20.607  1.00  0.070          C  
ATOM   6616  C   GLY A 422     -64.281 -26.225  20.643  1.00  0.070          C  
ATOM   6617  O   GLY A 422     -64.290 -27.030  21.569  1.00  0.110          O  
ATOM   6618  H   GLY A 422     -63.366 -24.684  18.528  1.00  0.060          H  
ATOM   6619 1HA  GLY A 422     -62.274 -25.532  20.554  1.00  0.080          H  
ATOM   6620 2HA  GLY A 422     -63.342 -24.513  21.515  1.00  0.080          H  
ATOM   6621  N   PHE A 423     -65.172 -26.199  19.668  1.00  0.060          N  
ATOM   6622  CA  PHE A 423     -66.235 -27.161  19.469  1.00  0.070          C  
ATOM   6623  C   PHE A 423     -66.239 -27.572  18.007  1.00  0.080          C  
ATOM   6624  O   PHE A 423     -65.842 -26.788  17.142  1.00  0.100          O  
ATOM   6625  CB  PHE A 423     -67.563 -26.544  19.896  1.00  0.090          C  
ATOM   6626  CG  PHE A 423     -67.603 -26.217  21.378  1.00  0.090          C  
ATOM   6627  CD1 PHE A 423     -67.033 -25.047  21.885  1.00  0.090          C  
ATOM   6628  CD2 PHE A 423     -68.222 -27.070  22.263  1.00  0.090          C  
ATOM   6629  CE1 PHE A 423     -67.071 -24.772  23.226  1.00  0.090          C  
ATOM   6630  CE2 PHE A 423     -68.260 -26.791  23.602  1.00  0.090          C  
ATOM   6631  CZ  PHE A 423     -67.681 -25.646  24.082  1.00  0.090          C  
ATOM   6632  H   PHE A 423     -65.085 -25.452  19.003  1.00  0.070          H  
ATOM   6633  HA  PHE A 423     -66.038 -28.040  20.077  1.00  0.080          H  
ATOM   6634 1HB  PHE A 423     -67.733 -25.635  19.337  1.00  0.110          H  
ATOM   6635 2HB  PHE A 423     -68.378 -27.235  19.672  1.00  0.110          H  
ATOM   6636  HD1 PHE A 423     -66.547 -24.343  21.208  1.00  0.110          H  
ATOM   6637  HD2 PHE A 423     -68.687 -27.983  21.895  1.00  0.110          H  
ATOM   6638  HE1 PHE A 423     -66.622 -23.857  23.604  1.00  0.110          H  
ATOM   6639  HE2 PHE A 423     -68.755 -27.481  24.289  1.00  0.110          H  
ATOM   6640  HZ  PHE A 423     -67.713 -25.438  25.133  1.00  0.110          H  
ATOM   6641  N   LYS A 424     -66.674 -28.786  17.718  1.00  0.070          N  
ATOM   6642  CA  LYS A 424     -66.745 -29.220  16.333  1.00  0.090          C  
ATOM   6643  C   LYS A 424     -67.794 -28.444  15.546  1.00  0.100          C  
ATOM   6644  O   LYS A 424     -68.948 -28.315  15.975  1.00  0.140          O  
ATOM   6645  CB  LYS A 424     -67.039 -30.722  16.263  1.00  0.120          C  
ATOM   6646  CG  LYS A 424     -67.105 -31.329  14.840  1.00  0.120          C  
ATOM   6647  CD  LYS A 424     -65.715 -31.413  14.172  1.00  0.120          C  
ATOM   6648  CE  LYS A 424     -65.797 -32.144  12.839  1.00  0.120          C  
ATOM   6649  NZ  LYS A 424     -64.475 -32.260  12.166  1.00  0.120          N  
ATOM   6650  H   LYS A 424     -66.951 -29.404  18.484  1.00  0.080          H  
ATOM   6651  HA  LYS A 424     -65.777 -29.029  15.872  1.00  0.110          H  
ATOM   6652 1HB  LYS A 424     -66.292 -31.260  16.823  1.00  0.140          H  
ATOM   6653 2HB  LYS A 424     -68.000 -30.922  16.742  1.00  0.140          H  
ATOM   6654 1HG  LYS A 424     -67.519 -32.338  14.912  1.00  0.140          H  
ATOM   6655 2HG  LYS A 424     -67.778 -30.743  14.206  1.00  0.140          H  
ATOM   6656 1HD  LYS A 424     -65.335 -30.411  13.983  1.00  0.140          H  
ATOM   6657 2HD  LYS A 424     -65.020 -31.934  14.822  1.00  0.140          H  
ATOM   6658 1HE  LYS A 424     -66.195 -33.141  13.013  1.00  0.140          H  
ATOM   6659 2HE  LYS A 424     -66.473 -31.601  12.180  1.00  0.140          H  
ATOM   6660 1HZ  LYS A 424     -64.599 -32.756  11.288  1.00  0.140          H  
ATOM   6661 2HZ  LYS A 424     -64.106 -31.339  11.984  1.00  0.140          H  
ATOM   6662 3HZ  LYS A 424     -63.835 -32.773  12.753  1.00  0.140          H  
ATOM   6663  N   VAL A 425     -67.392 -27.919  14.392  1.00  0.070          N  
ATOM   6664  CA  VAL A 425     -68.331 -27.225  13.526  1.00  0.060          C  
ATOM   6665  C   VAL A 425     -68.109 -27.637  12.062  1.00  0.070          C  
ATOM   6666  O   VAL A 425     -66.960 -27.728  11.624  1.00  0.130          O  
ATOM   6667  CB  VAL A 425     -68.158 -25.681  13.686  1.00  0.090          C  
ATOM   6668  CG1 VAL A 425     -68.451 -25.237  15.123  1.00  0.090          C  
ATOM   6669  CG2 VAL A 425     -66.732 -25.254  13.349  1.00  0.090          C  
ATOM   6670  H   VAL A 425     -66.430 -28.030  14.102  1.00  0.080          H  
ATOM   6671  HA  VAL A 425     -69.346 -27.498  13.813  1.00  0.070          H  
ATOM   6672  HB  VAL A 425     -68.871 -25.186  13.030  1.00  0.110          H  
ATOM   6673 1HG1 VAL A 425     -68.354 -24.167  15.196  1.00  0.110          H  
ATOM   6674 2HG1 VAL A 425     -69.440 -25.518  15.391  1.00  0.110          H  
ATOM   6675 3HG1 VAL A 425     -67.754 -25.700  15.808  1.00  0.110          H  
ATOM   6676 1HG2 VAL A 425     -66.643 -24.181  13.470  1.00  0.110          H  
ATOM   6677 2HG2 VAL A 425     -66.037 -25.747  14.026  1.00  0.110          H  
ATOM   6678 3HG2 VAL A 425     -66.481 -25.507  12.328  1.00  0.110          H  
ATOM   6679  N   GLY A 426     -69.184 -27.763  11.276  1.00  0.070          N  
ATOM   6680  CA  GLY A 426     -69.055 -28.002   9.841  1.00  0.090          C  
ATOM   6681  C   GLY A 426     -68.791 -29.452   9.423  1.00  0.100          C  
ATOM   6682  O   GLY A 426     -68.293 -29.687   8.316  1.00  0.110          O  
ATOM   6683  H   GLY A 426     -70.127 -27.779  11.684  1.00  0.080          H  
ATOM   6684 1HA  GLY A 426     -69.972 -27.666   9.358  1.00  0.110          H  
ATOM   6685 2HA  GLY A 426     -68.258 -27.371   9.454  1.00  0.110          H  
ATOM   6686  N   ASP A 427     -69.066 -30.428  10.290  1.00  0.100          N  
ATOM   6687  CA  ASP A 427     -68.828 -31.813   9.923  1.00  0.110          C  
ATOM   6688  C   ASP A 427     -69.746 -32.198   8.782  1.00  0.100          C  
ATOM   6689  O   ASP A 427     -70.811 -31.601   8.598  1.00  0.080          O  
ATOM   6690  CB  ASP A 427     -69.078 -32.794  11.068  1.00  0.150          C  
ATOM   6691  CG  ASP A 427     -68.413 -34.156  10.777  1.00  0.150          C  
ATOM   6692  OD1 ASP A 427     -67.240 -34.294  11.081  1.00  0.150          O  
ATOM   6693  OD2 ASP A 427     -69.052 -35.023  10.173  1.00  0.150          O  
ATOM   6694  H   ASP A 427     -69.488 -30.235  11.214  1.00  0.120          H  
ATOM   6695  HA  ASP A 427     -67.796 -31.916   9.588  1.00  0.130          H  
ATOM   6696 1HB  ASP A 427     -68.716 -32.380  12.007  1.00  0.180          H  
ATOM   6697 2HB  ASP A 427     -70.156 -32.939  11.187  1.00  0.180          H  
ATOM   6698  N   THR A 428     -69.360 -33.222   8.028  1.00  0.110          N  
ATOM   6699  CA  THR A 428     -70.206 -33.743   6.971  1.00  0.100          C  
ATOM   6700  C   THR A 428     -71.583 -34.088   7.542  1.00  0.090          C  
ATOM   6701  O   THR A 428     -72.612 -33.851   6.900  1.00  0.080          O  
ATOM   6702  CB  THR A 428     -69.575 -35.005   6.343  1.00  0.140          C  
ATOM   6703  OG1 THR A 428     -68.290 -34.674   5.791  1.00  0.140          O  
ATOM   6704  CG2 THR A 428     -70.472 -35.544   5.228  1.00  0.140          C  
ATOM   6705  H   THR A 428     -68.463 -33.669   8.181  1.00  0.130          H  
ATOM   6706  HA  THR A 428     -70.326 -32.978   6.204  1.00  0.120          H  
ATOM   6707  HB  THR A 428     -69.446 -35.766   7.114  1.00  0.170          H  
ATOM   6708  HG1 THR A 428     -67.828 -35.483   5.550  1.00  0.170          H  
ATOM   6709 1HG2 THR A 428     -70.011 -36.428   4.791  1.00  0.170          H  
ATOM   6710 2HG2 THR A 428     -71.449 -35.812   5.626  1.00  0.170          H  
ATOM   6711 3HG2 THR A 428     -70.593 -34.782   4.460  1.00  0.170          H  
ATOM   6712  N   ASP A 429     -71.604 -34.717   8.722  1.00  0.090          N  
ATOM   6713  CA  ASP A 429     -72.860 -35.087   9.366  1.00  0.080          C  
ATOM   6714  C   ASP A 429     -73.132 -34.130  10.536  1.00  0.070          C  
ATOM   6715  O   ASP A 429     -72.471 -34.213  11.577  1.00  0.080          O  
ATOM   6716  CB  ASP A 429     -72.857 -36.554   9.807  1.00  0.120          C  
ATOM   6717  CG  ASP A 429     -74.226 -37.012  10.378  1.00  0.120          C  
ATOM   6718  OD1 ASP A 429     -74.997 -36.179  10.857  1.00  0.120          O  
ATOM   6719  OD2 ASP A 429     -74.545 -38.201  10.305  1.00  0.120          O  
ATOM   6720  H   ASP A 429     -70.707 -34.888   9.205  1.00  0.110          H  
ATOM   6721  HA  ASP A 429     -73.667 -34.967   8.644  1.00  0.100          H  
ATOM   6722 1HB  ASP A 429     -72.593 -37.187   8.958  1.00  0.140          H  
ATOM   6723 2HB  ASP A 429     -72.088 -36.695  10.572  1.00  0.140          H  
ATOM   6724  N   HIS A 430     -74.121 -33.237  10.379  1.00  0.070          N  
ATOM   6725  CA  HIS A 430     -74.420 -32.189  11.367  1.00  0.060          C  
ATOM   6726  C   HIS A 430     -74.640 -32.725  12.788  1.00  0.070          C  
ATOM   6727  O   HIS A 430     -74.456 -31.994  13.761  1.00  0.070          O  
ATOM   6728  CB  HIS A 430     -75.678 -31.377  10.982  1.00  0.090          C  
ATOM   6729  CG  HIS A 430     -76.984 -32.160  11.060  1.00  0.090          C  
ATOM   6730  ND1 HIS A 430     -77.443 -32.984  10.029  1.00  0.090          N  
ATOM   6731  CD2 HIS A 430     -77.893 -32.264  12.061  1.00  0.090          C  
ATOM   6732  CE1 HIS A 430     -78.570 -33.558  10.420  1.00  0.090          C  
ATOM   6733  NE2 HIS A 430     -78.861 -33.141  11.640  1.00  0.090          N  
ATOM   6734  H   HIS A 430     -74.651 -33.260   9.516  1.00  0.080          H  
ATOM   6735  HA  HIS A 430     -73.579 -31.494  11.407  1.00  0.070          H  
ATOM   6736 1HB  HIS A 430     -75.767 -30.509  11.629  1.00  0.110          H  
ATOM   6737 2HB  HIS A 430     -75.574 -31.004   9.962  1.00  0.110          H  
ATOM   6738  HD1 HIS A 430     -77.424 -32.675   9.041  1.00  0.110          H  
ATOM   6739  HD2 HIS A 430     -77.952 -31.819  13.049  1.00  0.110          H  
ATOM   6740  HE1 HIS A 430     -79.089 -34.244   9.755  1.00  0.110          H  
ATOM   6741  N   LYS A 431     -75.006 -34.006  12.928  1.00  0.070          N  
ATOM   6742  CA  LYS A 431     -75.267 -34.602  14.241  1.00  0.080          C  
ATOM   6743  C   LYS A 431     -74.004 -34.644  15.102  1.00  0.060          C  
ATOM   6744  O   LYS A 431     -74.076 -34.871  16.316  1.00  0.070          O  
ATOM   6745  CB  LYS A 431     -75.853 -35.997  14.109  1.00  0.110          C  
ATOM   6746  CG  LYS A 431     -77.266 -36.035  13.487  1.00  0.110          C  
ATOM   6747  CD  LYS A 431     -77.906 -37.455  13.517  1.00  0.110          C  
ATOM   6748  CE  LYS A 431     -77.080 -38.470  12.714  1.00  0.110          C  
ATOM   6749  NZ  LYS A 431     -76.954 -38.079  11.297  1.00  0.110          N  
ATOM   6750  H   LYS A 431     -75.082 -34.599  12.085  1.00  0.080          H  
ATOM   6751  HA  LYS A 431     -75.994 -33.979  14.755  1.00  0.100          H  
ATOM   6752 1HB  LYS A 431     -75.177 -36.574  13.487  1.00  0.130          H  
ATOM   6753 2HB  LYS A 431     -75.896 -36.472  15.086  1.00  0.130          H  
ATOM   6754 1HG  LYS A 431     -77.911 -35.355  14.049  1.00  0.130          H  
ATOM   6755 2HG  LYS A 431     -77.214 -35.673  12.463  1.00  0.130          H  
ATOM   6756 1HD  LYS A 431     -77.968 -37.798  14.544  1.00  0.130          H  
ATOM   6757 2HD  LYS A 431     -78.915 -37.410  13.112  1.00  0.130          H  
ATOM   6758 1HE  LYS A 431     -76.093 -38.535  13.147  1.00  0.130          H  
ATOM   6759 2HE  LYS A 431     -77.544 -39.453  12.770  1.00  0.130          H  
ATOM   6760 1HZ  LYS A 431     -76.336 -38.720  10.796  1.00  0.130          H  
ATOM   6761 2HZ  LYS A 431     -77.843 -38.027  10.845  1.00  0.130          H  
ATOM   6762 3HZ  LYS A 431     -76.493 -37.168  11.249  1.00  0.130          H  
ATOM   6763  N   LYS A 432     -72.836 -34.528  14.454  1.00  0.070          N  
ATOM   6764  CA  LYS A 432     -71.542 -34.542  15.123  1.00  0.090          C  
ATOM   6765  C   LYS A 432     -71.066 -33.148  15.536  1.00  0.100          C  
ATOM   6766  O   LYS A 432     -70.015 -33.028  16.171  1.00  0.150          O  
ATOM   6767  CB  LYS A 432     -70.476 -35.175  14.231  1.00  0.120          C  
ATOM   6768  CG  LYS A 432     -70.659 -36.648  13.962  1.00  0.120          C  
ATOM   6769  CD  LYS A 432     -69.530 -37.183  13.099  1.00  0.120          C  
ATOM   6770  CE  LYS A 432     -69.639 -38.681  12.892  1.00  0.120          C  
ATOM   6771  NZ  LYS A 432     -68.537 -39.196  12.033  1.00  0.120          N  
ATOM   6772  H   LYS A 432     -72.846 -34.369  13.439  1.00  0.080          H  
ATOM   6773  HA  LYS A 432     -71.628 -35.140  16.028  1.00  0.110          H  
ATOM   6774 1HB  LYS A 432     -70.468 -34.663  13.267  1.00  0.140          H  
ATOM   6775 2HB  LYS A 432     -69.496 -35.034  14.683  1.00  0.140          H  
ATOM   6776 1HG  LYS A 432     -70.650 -37.171  14.906  1.00  0.140          H  
ATOM   6777 2HG  LYS A 432     -71.618 -36.816  13.469  1.00  0.140          H  
ATOM   6778 1HD  LYS A 432     -69.555 -36.686  12.124  1.00  0.140          H  
ATOM   6779 2HD  LYS A 432     -68.574 -36.957  13.573  1.00  0.140          H  
ATOM   6780 1HE  LYS A 432     -69.595 -39.179  13.865  1.00  0.140          H  
ATOM   6781 2HE  LYS A 432     -70.595 -38.909  12.420  1.00  0.140          H  
ATOM   6782 1HZ  LYS A 432     -68.634 -40.195  11.918  1.00  0.140          H  
ATOM   6783 2HZ  LYS A 432     -68.575 -38.744  11.127  1.00  0.140          H  
ATOM   6784 3HZ  LYS A 432     -67.648 -38.992  12.470  1.00  0.140          H  
ATOM   6785  N   ASP A 433     -71.781 -32.095  15.129  1.00  0.080          N  
ATOM   6786  CA  ASP A 433     -71.366 -30.741  15.480  1.00  0.090          C  
ATOM   6787  C   ASP A 433     -71.758 -30.383  16.907  1.00  0.090          C  
ATOM   6788  O   ASP A 433     -72.672 -30.972  17.484  1.00  0.140          O  
ATOM   6789  CB  ASP A 433     -71.896 -29.667  14.520  1.00  0.120          C  
ATOM   6790  CG  ASP A 433     -71.183 -29.594  13.132  1.00  0.120          C  
ATOM   6791  OD1 ASP A 433     -70.234 -30.306  12.896  1.00  0.120          O  
ATOM   6792  OD2 ASP A 433     -71.548 -28.745  12.340  1.00  0.120          O  
ATOM   6793  H   ASP A 433     -72.652 -32.226  14.609  1.00  0.100          H  
ATOM   6794  HA  ASP A 433     -70.279 -30.697  15.422  1.00  0.110          H  
ATOM   6795 1HB  ASP A 433     -72.957 -29.842  14.353  1.00  0.150          H  
ATOM   6796 2HB  ASP A 433     -71.799 -28.713  14.998  1.00  0.150          H  
ATOM   6797  N   GLY A 434     -71.055 -29.405  17.481  1.00  0.070          N  
ATOM   6798  CA  GLY A 434     -71.358 -28.874  18.808  1.00  0.070          C  
ATOM   6799  C   GLY A 434     -70.607 -29.558  19.953  1.00  0.070          C  
ATOM   6800  O   GLY A 434     -70.683 -29.115  21.096  1.00  0.090          O  
ATOM   6801  H   GLY A 434     -70.299 -28.979  16.943  1.00  0.080          H  
ATOM   6802 1HA  GLY A 434     -71.126 -27.808  18.816  1.00  0.080          H  
ATOM   6803 2HA  GLY A 434     -72.425 -28.949  18.973  1.00  0.080          H  
ATOM   6804  N   PHE A 435     -69.870 -30.615  19.651  1.00  0.070          N  
ATOM   6805  CA  PHE A 435     -69.116 -31.353  20.661  1.00  0.070          C  
ATOM   6806  C   PHE A 435     -67.811 -30.676  21.006  1.00  0.060          C  
ATOM   6807  O   PHE A 435     -67.107 -30.185  20.124  1.00  0.060          O  
ATOM   6808  CB  PHE A 435     -68.819 -32.763  20.175  1.00  0.100          C  
ATOM   6809  CG  PHE A 435     -69.973 -33.683  20.231  1.00  0.100          C  
ATOM   6810  CD1 PHE A 435     -70.901 -33.727  19.224  1.00  0.100          C  
ATOM   6811  CD2 PHE A 435     -70.105 -34.551  21.296  1.00  0.100          C  
ATOM   6812  CE1 PHE A 435     -71.933 -34.598  19.277  1.00  0.100          C  
ATOM   6813  CE2 PHE A 435     -71.141 -35.434  21.350  1.00  0.100          C  
ATOM   6814  CZ  PHE A 435     -72.049 -35.457  20.347  1.00  0.100          C  
ATOM   6815  H   PHE A 435     -69.851 -30.920  18.689  1.00  0.080          H  
ATOM   6816  HA  PHE A 435     -69.722 -31.417  21.561  1.00  0.080          H  
ATOM   6817 1HB  PHE A 435     -68.473 -32.721  19.140  1.00  0.120          H  
ATOM   6818 2HB  PHE A 435     -68.010 -33.184  20.773  1.00  0.120          H  
ATOM   6819  HD1 PHE A 435     -70.808 -33.055  18.382  1.00  0.120          H  
ATOM   6820  HD2 PHE A 435     -69.363 -34.529  22.100  1.00  0.120          H  
ATOM   6821  HE1 PHE A 435     -72.661 -34.614  18.464  1.00  0.120          H  
ATOM   6822  HE2 PHE A 435     -71.235 -36.122  22.191  1.00  0.120          H  
ATOM   6823  HZ  PHE A 435     -72.858 -36.163  20.391  1.00  0.120          H  
ATOM   6824  N   LYS A 436     -67.463 -30.675  22.287  1.00  0.070          N  
ATOM   6825  CA  LYS A 436     -66.217 -30.063  22.737  1.00  0.080          C  
ATOM   6826  C   LYS A 436     -64.970 -30.676  22.095  1.00  0.070          C  
ATOM   6827  O   LYS A 436     -64.779 -31.896  22.096  1.00  0.120          O  
ATOM   6828  CB  LYS A 436     -66.133 -30.162  24.266  1.00  0.110          C  
ATOM   6829  CG  LYS A 436     -64.923 -29.487  24.930  1.00  0.110          C  
ATOM   6830  CD  LYS A 436     -65.045 -27.956  24.919  1.00  0.110          C  
ATOM   6831  CE  LYS A 436     -63.829 -27.279  25.535  1.00  0.110          C  
ATOM   6832  NZ  LYS A 436     -62.615 -27.461  24.695  1.00  0.110          N  
ATOM   6833  H   LYS A 436     -68.116 -31.071  22.974  1.00  0.080          H  
ATOM   6834  HA  LYS A 436     -66.233 -29.015  22.450  1.00  0.100          H  
ATOM   6835 1HB  LYS A 436     -67.018 -29.699  24.682  1.00  0.130          H  
ATOM   6836 2HB  LYS A 436     -66.145 -31.210  24.565  1.00  0.130          H  
ATOM   6837 1HG  LYS A 436     -64.858 -29.825  25.964  1.00  0.130          H  
ATOM   6838 2HG  LYS A 436     -64.011 -29.785  24.417  1.00  0.130          H  
ATOM   6839 1HD  LYS A 436     -65.148 -27.594  23.899  1.00  0.130          H  
ATOM   6840 2HD  LYS A 436     -65.930 -27.663  25.480  1.00  0.130          H  
ATOM   6841 1HE  LYS A 436     -64.033 -26.213  25.631  1.00  0.130          H  
ATOM   6842 2HE  LYS A 436     -63.642 -27.696  26.522  1.00  0.130          H  
ATOM   6843 1HZ  LYS A 436     -61.825 -27.002  25.107  1.00  0.130          H  
ATOM   6844 2HZ  LYS A 436     -62.403 -28.451  24.595  1.00  0.130          H  
ATOM   6845 3HZ  LYS A 436     -62.783 -27.064  23.755  1.00  0.130          H  
ATOM   6846  N   LYS A 437     -64.125 -29.793  21.565  1.00  0.060          N  
ATOM   6847  CA  LYS A 437     -62.848 -30.059  20.912  1.00  0.090          C  
ATOM   6848  C   LYS A 437     -61.757 -29.165  21.503  1.00  0.080          C  
ATOM   6849  O   LYS A 437     -61.963 -28.490  22.520  1.00  0.180          O  
ATOM   6850  CB  LYS A 437     -62.947 -29.889  19.389  1.00  0.110          C  
ATOM   6851  CG  LYS A 437     -63.928 -30.843  18.695  1.00  0.110          C  
ATOM   6852  CD  LYS A 437     -63.438 -32.307  18.745  1.00  0.110          C  
ATOM   6853  CE  LYS A 437     -64.362 -33.246  17.991  1.00  0.110          C  
ATOM   6854  NZ  LYS A 437     -63.913 -34.678  18.103  1.00  0.110          N  
ATOM   6855  H   LYS A 437     -64.387 -28.812  21.608  1.00  0.070          H  
ATOM   6856  HA  LYS A 437     -62.556 -31.083  21.129  1.00  0.110          H  
ATOM   6857 1HB  LYS A 437     -63.268 -28.868  19.165  1.00  0.140          H  
ATOM   6858 2HB  LYS A 437     -61.975 -30.028  18.931  1.00  0.140          H  
ATOM   6859 1HG  LYS A 437     -64.894 -30.781  19.176  1.00  0.140          H  
ATOM   6860 2HG  LYS A 437     -64.041 -30.538  17.658  1.00  0.140          H  
ATOM   6861 1HD  LYS A 437     -62.435 -32.376  18.325  1.00  0.140          H  
ATOM   6862 2HD  LYS A 437     -63.410 -32.650  19.776  1.00  0.140          H  
ATOM   6863 1HE  LYS A 437     -65.371 -33.155  18.401  1.00  0.140          H  
ATOM   6864 2HE  LYS A 437     -64.381 -32.965  16.943  1.00  0.140          H  
ATOM   6865 1HZ  LYS A 437     -64.549 -35.275  17.593  1.00  0.140          H  
ATOM   6866 2HZ  LYS A 437     -62.983 -34.774  17.718  1.00  0.140          H  
ATOM   6867 3HZ  LYS A 437     -63.903 -34.951  19.077  1.00  0.140          H  
ATOM   6868  N   ASN A 438     -60.566 -29.225  20.935  1.00  0.130          N  
ATOM   6869  CA  ASN A 438     -59.463 -28.402  21.412  1.00  0.120          C  
ATOM   6870  C   ASN A 438     -59.547 -27.000  20.819  1.00  0.170          C  
ATOM   6871  O   ASN A 438     -60.174 -26.800  19.775  1.00  0.190          O  
ATOM   6872  CB  ASN A 438     -58.142 -29.052  21.080  1.00  0.170          C  
ATOM   6873  CG  ASN A 438     -57.941 -30.315  21.849  1.00  0.170          C  
ATOM   6874  OD1 ASN A 438     -58.277 -30.402  23.037  1.00  0.170          O  
ATOM   6875  ND2 ASN A 438     -57.405 -31.308  21.198  1.00  0.170          N  
ATOM   6876  H   ASN A 438     -60.428 -29.821  20.133  1.00  0.160          H  
ATOM   6877  HA  ASN A 438     -59.542 -28.300  22.494  1.00  0.140          H  
ATOM   6878 1HB  ASN A 438     -58.100 -29.273  20.013  1.00  0.210          H  
ATOM   6879 2HB  ASN A 438     -57.327 -28.363  21.306  1.00  0.210          H  
ATOM   6880 1HD2 ASN A 438     -57.247 -32.181  21.660  1.00  0.210          H  
ATOM   6881 2HD2 ASN A 438     -57.145 -31.200  20.238  1.00  0.210          H  
ATOM   6882  N   SER A 439     -58.899 -26.036  21.472  1.00  0.230          N  
ATOM   6883  CA  SER A 439     -58.869 -24.661  20.988  1.00  0.310          C  
ATOM   6884  C   SER A 439     -57.478 -24.080  21.172  1.00  0.220          C  
ATOM   6885  O   SER A 439     -56.693 -24.558  21.994  1.00  0.240          O  
ATOM   6886  CB  SER A 439     -59.843 -23.785  21.759  1.00  0.400          C  
ATOM   6887  OG  SER A 439     -59.453 -23.659  23.101  1.00  0.400          O  
ATOM   6888  H   SER A 439     -58.411 -26.251  22.330  1.00  0.280          H  
ATOM   6889  HA  SER A 439     -59.120 -24.648  19.926  1.00  0.370          H  
ATOM   6890 1HB  SER A 439     -59.892 -22.799  21.297  1.00  0.480          H  
ATOM   6891 2HB  SER A 439     -60.826 -24.206  21.714  1.00  0.480          H  
ATOM   6892  HG  SER A 439     -60.046 -22.994  23.499  1.00  0.480          H  
ATOM   6893  N   SER A 440     -57.179 -23.034  20.406  1.00  0.130          N  
ATOM   6894  CA  SER A 440     -55.895 -22.345  20.477  1.00  0.080          C  
ATOM   6895  C   SER A 440     -56.018 -20.820  20.522  1.00  0.070          C  
ATOM   6896  O   SER A 440     -55.061 -20.100  20.229  1.00  0.070          O  
ATOM   6897  CB  SER A 440     -55.048 -22.776  19.301  1.00  0.130          C  
ATOM   6898  OG  SER A 440     -55.680 -22.467  18.086  1.00  0.130          O  
ATOM   6899  H   SER A 440     -57.846 -22.725  19.715  1.00  0.160          H  
ATOM   6900  HA  SER A 440     -55.393 -22.663  21.392  1.00  0.100          H  
ATOM   6901 1HB  SER A 440     -54.079 -22.282  19.349  1.00  0.160          H  
ATOM   6902 2HB  SER A 440     -54.872 -23.850  19.360  1.00  0.160          H  
ATOM   6903  HG  SER A 440     -55.112 -22.829  17.408  1.00  0.160          H  
ATOM   6904  N   SER A 441     -57.201 -20.325  20.884  1.00  0.090          N  
ATOM   6905  CA  SER A 441     -57.469 -18.882  20.936  1.00  0.070          C  
ATOM   6906  C   SER A 441     -58.113 -18.349  22.230  1.00  0.060          C  
ATOM   6907  O   SER A 441     -59.173 -17.734  22.141  1.00  0.060          O  
ATOM   6908  CB  SER A 441     -58.365 -18.490  19.799  1.00  0.110          C  
ATOM   6909  OG  SER A 441     -57.777 -18.758  18.560  1.00  0.110          O  
ATOM   6910  H   SER A 441     -57.933 -20.977  21.125  1.00  0.110          H  
ATOM   6911  HA  SER A 441     -56.518 -18.364  20.804  1.00  0.080          H  
ATOM   6912 1HB  SER A 441     -59.260 -19.064  19.907  1.00  0.130          H  
ATOM   6913 2HB  SER A 441     -58.625 -17.431  19.865  1.00  0.130          H  
ATOM   6914  HG  SER A 441     -57.039 -18.143  18.493  1.00  0.130          H  
ATOM   6915  N   PRO A 442     -57.593 -18.647  23.432  1.00  0.050          N  
ATOM   6916  CA  PRO A 442     -58.113 -18.191  24.714  1.00  0.050          C  
ATOM   6917  C   PRO A 442     -57.838 -16.710  24.920  1.00  0.040          C  
ATOM   6918  O   PRO A 442     -56.876 -16.185  24.355  1.00  0.050          O  
ATOM   6919  CB  PRO A 442     -57.294 -19.008  25.715  1.00  0.080          C  
ATOM   6920  CG  PRO A 442     -55.981 -19.264  25.000  1.00  0.080          C  
ATOM   6921  CD  PRO A 442     -56.362 -19.452  23.547  1.00  0.080          C  
ATOM   6922  HA  PRO A 442     -59.189 -18.411  24.787  1.00  0.060          H  
ATOM   6923 1HB  PRO A 442     -57.176 -18.432  26.651  1.00  0.090          H  
ATOM   6924 2HB  PRO A 442     -57.825 -19.934  25.966  1.00  0.090          H  
ATOM   6925 1HG  PRO A 442     -55.303 -18.406  25.147  1.00  0.090          H  
ATOM   6926 2HG  PRO A 442     -55.477 -20.144  25.428  1.00  0.090          H  
ATOM   6927 1HD  PRO A 442     -55.567 -19.066  22.891  1.00  0.090          H  
ATOM   6928 2HD  PRO A 442     -56.570 -20.517  23.390  1.00  0.090          H  
ATOM   6929  N   ILE A 443     -58.622 -16.072  25.784  1.00  0.040          N  
ATOM   6930  CA  ILE A 443     -58.372 -14.679  26.152  1.00  0.040          C  
ATOM   6931  C   ILE A 443     -57.138 -14.697  27.047  1.00  0.050          C  
ATOM   6932  O   ILE A 443     -57.048 -15.520  27.959  1.00  0.080          O  
ATOM   6933  CB  ILE A 443     -59.564 -14.031  26.904  1.00  0.060          C  
ATOM   6934  CG1 ILE A 443     -60.804 -14.030  25.987  1.00  0.060          C  
ATOM   6935  CG2 ILE A 443     -59.213 -12.556  27.294  1.00  0.060          C  
ATOM   6936  CD1 ILE A 443     -62.131 -13.630  26.656  1.00  0.060          C  
ATOM   6937  H   ILE A 443     -59.411 -16.577  26.198  1.00  0.050          H  
ATOM   6938  HA  ILE A 443     -58.145 -14.095  25.258  1.00  0.050          H  
ATOM   6939  HB  ILE A 443     -59.778 -14.599  27.791  1.00  0.070          H  
ATOM   6940 1HG1 ILE A 443     -60.604 -13.366  25.166  1.00  0.070          H  
ATOM   6941 2HG1 ILE A 443     -60.928 -15.034  25.589  1.00  0.070          H  
ATOM   6942 1HG2 ILE A 443     -60.035 -12.091  27.821  1.00  0.070          H  
ATOM   6943 2HG2 ILE A 443     -58.342 -12.522  27.928  1.00  0.070          H  
ATOM   6944 3HG2 ILE A 443     -59.010 -12.003  26.392  1.00  0.070          H  
ATOM   6945 1HD1 ILE A 443     -62.927 -13.678  25.945  1.00  0.070          H  
ATOM   6946 2HD1 ILE A 443     -62.343 -14.297  27.433  1.00  0.070          H  
ATOM   6947 3HD1 ILE A 443     -62.082 -12.623  27.054  1.00  0.070          H  
ATOM   6948  N   ALA A 444     -56.170 -13.834  26.753  1.00  0.050          N  
ATOM   6949  CA  ALA A 444     -54.895 -13.751  27.456  1.00  0.060          C  
ATOM   6950  C   ALA A 444     -54.641 -12.309  27.911  1.00  0.070          C  
ATOM   6951  O   ALA A 444     -55.586 -11.517  28.021  1.00  0.100          O  
ATOM   6952  CB  ALA A 444     -53.803 -14.258  26.535  1.00  0.080          C  
ATOM   6953  H   ALA A 444     -56.306 -13.181  25.976  1.00  0.060          H  
ATOM   6954  HA  ALA A 444     -54.941 -14.387  28.338  1.00  0.070          H  
ATOM   6955 1HB  ALA A 444     -52.869 -14.250  27.022  1.00  0.100          H  
ATOM   6956 2HB  ALA A 444     -54.035 -15.282  26.241  1.00  0.100          H  
ATOM   6957 3HB  ALA A 444     -53.755 -13.626  25.644  1.00  0.100          H  
ATOM   6958  N   LEU A 445     -53.405 -11.983  28.314  1.00  0.060          N  
ATOM   6959  CA  LEU A 445     -53.095 -10.609  28.702  1.00  0.070          C  
ATOM   6960  C   LEU A 445     -51.724 -10.151  28.134  1.00  0.060          C  
ATOM   6961  O   LEU A 445     -50.733 -10.128  28.867  1.00  0.080          O  
ATOM   6962  CB  LEU A 445     -53.138 -10.499  30.240  1.00  0.090          C  
ATOM   6963  CG  LEU A 445     -52.967  -9.092  30.872  1.00  0.090          C  
ATOM   6964  CD1 LEU A 445     -54.009  -8.139  30.349  1.00  0.090          C  
ATOM   6965  CD2 LEU A 445     -53.134  -9.209  32.380  1.00  0.090          C  
ATOM   6966  H   LEU A 445     -52.632 -12.644  28.266  1.00  0.070          H  
ATOM   6967  HA  LEU A 445     -53.872  -9.969  28.300  1.00  0.080          H  
ATOM   6968 1HB  LEU A 445     -54.096 -10.886  30.578  1.00  0.110          H  
ATOM   6969 2HB  LEU A 445     -52.360 -11.139  30.648  1.00  0.110          H  
ATOM   6970  HG  LEU A 445     -51.986  -8.705  30.637  1.00  0.110          H  
ATOM   6971 1HD1 LEU A 445     -53.866  -7.193  30.812  1.00  0.110          H  
ATOM   6972 2HD1 LEU A 445     -53.918  -8.020  29.286  1.00  0.110          H  
ATOM   6973 3HD1 LEU A 445     -54.993  -8.524  30.594  1.00  0.110          H  
ATOM   6974 1HD2 LEU A 445     -53.017  -8.225  32.837  1.00  0.110          H  
ATOM   6975 2HD2 LEU A 445     -54.126  -9.593  32.588  1.00  0.110          H  
ATOM   6976 3HD2 LEU A 445     -52.397  -9.890  32.780  1.00  0.110          H  
ATOM   6977  N   PRO A 446     -51.659  -9.791  26.821  1.00  0.060          N  
ATOM   6978  CA  PRO A 446     -50.497  -9.353  26.038  1.00  0.100          C  
ATOM   6979  C   PRO A 446     -50.029  -7.959  26.439  1.00  0.030          C  
ATOM   6980  O   PRO A 446     -50.771  -7.239  27.089  1.00  0.040          O  
ATOM   6981  CB  PRO A 446     -51.020  -9.365  24.602  1.00  0.150          C  
ATOM   6982  CG  PRO A 446     -52.278 -10.165  24.629  1.00  0.150          C  
ATOM   6983  CD  PRO A 446     -52.875  -9.886  25.960  1.00  0.150          C  
ATOM   6984  HA  PRO A 446     -49.681 -10.083  26.160  1.00  0.120          H  
ATOM   6985 1HB  PRO A 446     -51.191  -8.336  24.255  1.00  0.180          H  
ATOM   6986 2HB  PRO A 446     -50.258  -9.810  23.954  1.00  0.180          H  
ATOM   6987 1HG  PRO A 446     -52.934  -9.869  23.794  1.00  0.180          H  
ATOM   6988 2HG  PRO A 446     -52.050 -11.235  24.491  1.00  0.180          H  
ATOM   6989 1HD  PRO A 446     -53.416  -8.937  25.936  1.00  0.180          H  
ATOM   6990 2HD  PRO A 446     -53.517 -10.702  26.158  1.00  0.180          H  
ATOM   6991  N   PHE A 447     -48.827  -7.569  26.010  1.00  0.030          N  
ATOM   6992  CA  PHE A 447     -48.213  -6.246  26.270  1.00  0.040          C  
ATOM   6993  C   PHE A 447     -49.164  -5.057  26.296  1.00  0.030          C  
ATOM   6994  O   PHE A 447     -49.153  -4.281  27.254  1.00  0.030          O  
ATOM   6995  CB  PHE A 447     -47.150  -5.912  25.215  1.00  0.050          C  
ATOM   6996  CG  PHE A 447     -46.319  -4.655  25.532  1.00  0.050          C  
ATOM   6997  CD1 PHE A 447     -45.086  -4.806  26.157  1.00  0.050          C  
ATOM   6998  CD2 PHE A 447     -46.758  -3.351  25.268  1.00  0.050          C  
ATOM   6999  CE1 PHE A 447     -44.302  -3.711  26.487  1.00  0.050          C  
ATOM   7000  CE2 PHE A 447     -45.974  -2.260  25.625  1.00  0.050          C  
ATOM   7001  CZ  PHE A 447     -44.749  -2.442  26.224  1.00  0.050          C  
ATOM   7002  H   PHE A 447     -48.285  -8.254  25.473  1.00  0.040          H  
ATOM   7003  HA  PHE A 447     -47.747  -6.269  27.247  1.00  0.050          H  
ATOM   7004 1HB  PHE A 447     -46.477  -6.744  25.120  1.00  0.060          H  
ATOM   7005 2HB  PHE A 447     -47.629  -5.765  24.248  1.00  0.060          H  
ATOM   7006  HD1 PHE A 447     -44.734  -5.805  26.383  1.00  0.060          H  
ATOM   7007  HD2 PHE A 447     -47.719  -3.186  24.786  1.00  0.060          H  
ATOM   7008  HE1 PHE A 447     -43.333  -3.856  26.971  1.00  0.060          H  
ATOM   7009  HE2 PHE A 447     -46.320  -1.254  25.430  1.00  0.060          H  
ATOM   7010  HZ  PHE A 447     -44.138  -1.584  26.491  1.00  0.060          H  
ATOM   7011  N   GLU A 448     -49.929  -4.834  25.228  1.00  0.040          N  
ATOM   7012  CA  GLU A 448     -50.720  -3.613  25.189  1.00  0.040          C  
ATOM   7013  C   GLU A 448     -51.819  -3.603  26.225  1.00  0.030          C  
ATOM   7014  O   GLU A 448     -51.994  -2.609  26.945  1.00  0.030          O  
ATOM   7015  CB  GLU A 448     -51.302  -3.418  23.795  1.00  0.060          C  
ATOM   7016  CG  GLU A 448     -50.264  -3.117  22.749  1.00  0.060          C  
ATOM   7017  CD  GLU A 448     -49.504  -4.300  22.349  1.00  0.060          C  
ATOM   7018  OE1 GLU A 448     -49.897  -5.364  22.738  1.00  0.060          O  
ATOM   7019  OE2 GLU A 448     -48.513  -4.164  21.669  1.00  0.060          O  
ATOM   7020  H   GLU A 448     -49.942  -5.483  24.439  1.00  0.050          H  
ATOM   7021  HA  GLU A 448     -50.057  -2.789  25.395  1.00  0.050          H  
ATOM   7022 1HB  GLU A 448     -51.862  -4.304  23.496  1.00  0.070          H  
ATOM   7023 2HB  GLU A 448     -51.991  -2.587  23.814  1.00  0.070          H  
ATOM   7024 1HG  GLU A 448     -50.756  -2.685  21.877  1.00  0.070          H  
ATOM   7025 2HG  GLU A 448     -49.572  -2.388  23.145  1.00  0.070          H  
ATOM   7026  N   ALA A 449     -52.542  -4.713  26.305  1.00  0.040          N  
ATOM   7027  CA  ALA A 449     -53.601  -4.894  27.274  1.00  0.060          C  
ATOM   7028  C   ALA A 449     -53.019  -4.865  28.683  1.00  0.070          C  
ATOM   7029  O   ALA A 449     -53.587  -4.293  29.614  1.00  0.110          O  
ATOM   7030  CB  ALA A 449     -54.288  -6.208  27.016  1.00  0.080          C  
ATOM   7031  H   ALA A 449     -52.327  -5.457  25.652  1.00  0.050          H  
ATOM   7032  HA  ALA A 449     -54.314  -4.076  27.176  1.00  0.070          H  
ATOM   7033 1HB  ALA A 449     -55.056  -6.326  27.732  1.00  0.090          H  
ATOM   7034 2HB  ALA A 449     -54.711  -6.226  26.009  1.00  0.090          H  
ATOM   7035 3HB  ALA A 449     -53.563  -7.008  27.120  1.00  0.090          H  
ATOM   7036  N   TYR A 450     -51.863  -5.486  28.831  1.00  0.040          N  
ATOM   7037  CA  TYR A 450     -51.175  -5.570  30.091  1.00  0.040          C  
ATOM   7038  C   TYR A 450     -50.815  -4.210  30.609  1.00  0.040          C  
ATOM   7039  O   TYR A 450     -51.159  -3.875  31.731  1.00  0.050          O  
ATOM   7040  CB  TYR A 450     -49.942  -6.451  29.986  1.00  0.060          C  
ATOM   7041  CG  TYR A 450     -49.120  -6.461  31.227  1.00  0.060          C  
ATOM   7042  CD1 TYR A 450     -49.520  -7.169  32.339  1.00  0.060          C  
ATOM   7043  CD2 TYR A 450     -47.948  -5.762  31.242  1.00  0.060          C  
ATOM   7044  CE1 TYR A 450     -48.727  -7.182  33.461  1.00  0.060          C  
ATOM   7045  CE2 TYR A 450     -47.165  -5.758  32.349  1.00  0.060          C  
ATOM   7046  CZ  TYR A 450     -47.536  -6.465  33.449  1.00  0.060          C  
ATOM   7047  OH  TYR A 450     -46.727  -6.457  34.539  1.00  0.060          O  
ATOM   7048  H   TYR A 450     -51.439  -5.940  28.032  1.00  0.050          H  
ATOM   7049  HA  TYR A 450     -51.844  -6.022  30.817  1.00  0.050          H  
ATOM   7050 1HB  TYR A 450     -50.229  -7.473  29.747  1.00  0.070          H  
ATOM   7051 2HB  TYR A 450     -49.320  -6.098  29.175  1.00  0.070          H  
ATOM   7052  HD1 TYR A 450     -50.456  -7.715  32.326  1.00  0.070          H  
ATOM   7053  HD2 TYR A 450     -47.650  -5.215  30.363  1.00  0.070          H  
ATOM   7054  HE1 TYR A 450     -49.030  -7.745  34.346  1.00  0.070          H  
ATOM   7055  HE2 TYR A 450     -46.240  -5.201  32.352  1.00  0.070          H  
ATOM   7056  HH  TYR A 450     -47.033  -7.135  35.182  1.00  0.070          H  
ATOM   7057  N   PHE A 451     -50.164  -3.376  29.804  1.00  0.030          N  
ATOM   7058  CA  PHE A 451     -49.807  -2.070  30.333  1.00  0.030          C  
ATOM   7059  C   PHE A 451     -51.033  -1.193  30.544  1.00  0.030          C  
ATOM   7060  O   PHE A 451     -51.049  -0.363  31.449  1.00  0.030          O  
ATOM   7061  CB  PHE A 451     -48.680  -1.421  29.547  1.00  0.040          C  
ATOM   7062  CG  PHE A 451     -47.358  -2.004  30.006  1.00  0.040          C  
ATOM   7063  CD1 PHE A 451     -46.673  -2.933  29.253  1.00  0.040          C  
ATOM   7064  CD2 PHE A 451     -46.826  -1.638  31.260  1.00  0.040          C  
ATOM   7065  CE1 PHE A 451     -45.494  -3.486  29.731  1.00  0.040          C  
ATOM   7066  CE2 PHE A 451     -45.657  -2.193  31.719  1.00  0.040          C  
ATOM   7067  CZ  PHE A 451     -44.998  -3.117  30.951  1.00  0.040          C  
ATOM   7068  H   PHE A 451     -49.903  -3.671  28.860  1.00  0.040          H  
ATOM   7069  HA  PHE A 451     -49.381  -2.239  31.316  1.00  0.040          H  
ATOM   7070 1HB  PHE A 451     -48.803  -1.640  28.494  1.00  0.050          H  
ATOM   7071 2HB  PHE A 451     -48.673  -0.343  29.684  1.00  0.050          H  
ATOM   7072  HD1 PHE A 451     -47.071  -3.246  28.284  1.00  0.050          H  
ATOM   7073  HD2 PHE A 451     -47.360  -0.910  31.880  1.00  0.050          H  
ATOM   7074  HE1 PHE A 451     -44.959  -4.230  29.145  1.00  0.050          H  
ATOM   7075  HE2 PHE A 451     -45.256  -1.913  32.687  1.00  0.050          H  
ATOM   7076  HZ  PHE A 451     -44.078  -3.573  31.308  1.00  0.050          H  
ATOM   7077  N   ALA A 452     -52.120  -1.424  29.798  1.00  0.030          N  
ATOM   7078  CA  ALA A 452     -53.355  -0.687  30.058  1.00  0.030          C  
ATOM   7079  C   ALA A 452     -53.819  -0.948  31.502  1.00  0.030          C  
ATOM   7080  O   ALA A 452     -54.351  -0.046  32.162  1.00  0.040          O  
ATOM   7081  CB  ALA A 452     -54.444  -1.076  29.090  1.00  0.040          C  
ATOM   7082  H   ALA A 452     -52.073  -2.069  29.001  1.00  0.040          H  
ATOM   7083  HA  ALA A 452     -53.140   0.373  29.954  1.00  0.040          H  
ATOM   7084 1HB  ALA A 452     -55.332  -0.491  29.301  1.00  0.050          H  
ATOM   7085 2HB  ALA A 452     -54.103  -0.878  28.095  1.00  0.050          H  
ATOM   7086 3HB  ALA A 452     -54.673  -2.131  29.191  1.00  0.050          H  
ATOM   7087  N   ASN A 453     -53.526  -2.159  32.020  1.00  0.060          N  
ATOM   7088  CA  ASN A 453     -53.883  -2.581  33.377  1.00  0.050          C  
ATOM   7089  C   ASN A 453     -52.885  -2.142  34.451  1.00  0.050          C  
ATOM   7090  O   ASN A 453     -53.081  -2.477  35.622  1.00  0.060          O  
ATOM   7091  CB  ASN A 453     -53.948  -4.106  33.467  1.00  0.070          C  
ATOM   7092  CG  ASN A 453     -55.098  -4.697  32.841  1.00  0.070          C  
ATOM   7093  OD1 ASN A 453     -56.131  -4.845  33.484  1.00  0.070          O  
ATOM   7094  ND2 ASN A 453     -54.990  -5.024  31.601  1.00  0.070          N  
ATOM   7095  H   ASN A 453     -53.109  -2.862  31.393  1.00  0.070          H  
ATOM   7096  HA  ASN A 453     -54.855  -2.157  33.622  1.00  0.060          H  
ATOM   7097 1HB  ASN A 453     -53.060  -4.542  33.034  1.00  0.090          H  
ATOM   7098 2HB  ASN A 453     -53.961  -4.389  34.517  1.00  0.090          H  
ATOM   7099 1HD2 ASN A 453     -55.742  -5.422  31.077  1.00  0.090          H  
ATOM   7100 2HD2 ASN A 453     -54.123  -4.854  31.115  1.00  0.090          H  
ATOM   7101  N   ILE A 454     -51.853  -1.384  34.089  1.00  0.040          N  
ATOM   7102  CA  ILE A 454     -50.881  -0.940  35.074  1.00  0.060          C  
ATOM   7103  C   ILE A 454     -51.050   0.528  35.448  1.00  0.090          C  
ATOM   7104  O   ILE A 454     -50.763   1.436  34.657  1.00  0.170          O  
ATOM   7105  CB  ILE A 454     -49.453  -1.234  34.560  1.00  0.080          C  
ATOM   7106  CG1 ILE A 454     -49.294  -2.765  34.234  1.00  0.080          C  
ATOM   7107  CG2 ILE A 454     -48.417  -0.760  35.494  1.00  0.080          C  
ATOM   7108  CD1 ILE A 454     -49.543  -3.754  35.377  1.00  0.080          C  
ATOM   7109  H   ILE A 454     -51.729  -1.108  33.111  1.00  0.050          H  
ATOM   7110  HA  ILE A 454     -51.033  -1.506  35.986  1.00  0.070          H  
ATOM   7111  HB  ILE A 454     -49.323  -0.712  33.609  1.00  0.090          H  
ATOM   7112 1HG1 ILE A 454     -49.973  -2.999  33.472  1.00  0.090          H  
ATOM   7113 2HG1 ILE A 454     -48.290  -2.929  33.856  1.00  0.090          H  
ATOM   7114 1HG2 ILE A 454     -47.451  -0.963  35.077  1.00  0.090          H  
ATOM   7115 2HG2 ILE A 454     -48.515   0.310  35.639  1.00  0.090          H  
ATOM   7116 3HG2 ILE A 454     -48.532  -1.271  36.429  1.00  0.090          H  
ATOM   7117 1HD1 ILE A 454     -49.403  -4.763  35.005  1.00  0.090          H  
ATOM   7118 2HD1 ILE A 454     -48.852  -3.576  36.176  1.00  0.090          H  
ATOM   7119 3HD1 ILE A 454     -50.556  -3.664  35.752  1.00  0.090          H  
ATOM   7120  N   GLY A 455     -51.458   0.740  36.697  1.00  0.080          N  
ATOM   7121  CA  GLY A 455     -51.740   2.067  37.214  1.00  0.080          C  
ATOM   7122  C   GLY A 455     -52.836   2.079  38.262  1.00  0.070          C  
ATOM   7123  O   GLY A 455     -53.393   1.026  38.594  1.00  0.110          O  
ATOM   7124  H   GLY A 455     -51.627  -0.066  37.281  1.00  0.100          H  
ATOM   7125 1HA  GLY A 455     -50.838   2.541  37.602  1.00  0.100          H  
ATOM   7126 2HA  GLY A 455     -52.087   2.645  36.387  1.00  0.100          H  
ATOM   7127  N   ASN A 456     -53.115   3.267  38.802  1.00  0.040          N  
ATOM   7128  CA  ASN A 456     -54.116   3.471  39.830  1.00  0.050          C  
ATOM   7129  C   ASN A 456     -53.951   2.594  41.056  1.00  0.060          C  
ATOM   7130  O   ASN A 456     -54.844   1.794  41.379  1.00  0.070          O  
ATOM   7131  CB  ASN A 456     -55.495   3.337  39.264  1.00  0.070          C  
ATOM   7132  CG  ASN A 456     -56.536   3.834  40.180  1.00  0.070          C  
ATOM   7133  OD1 ASN A 456     -56.405   4.731  41.040  1.00  0.070          O  
ATOM   7134  ND2 ASN A 456     -57.646   3.272  40.002  1.00  0.070          N  
ATOM   7135  H   ASN A 456     -52.575   4.086  38.521  1.00  0.050          H  
ATOM   7136  HA  ASN A 456     -54.005   4.500  40.178  1.00  0.060          H  
ATOM   7137 1HB  ASN A 456     -55.556   3.902  38.333  1.00  0.080          H  
ATOM   7138 2HB  ASN A 456     -55.700   2.296  39.022  1.00  0.080          H  
ATOM   7139 1HD2 ASN A 456     -58.426   3.511  40.566  1.00  0.080          H  
ATOM   7140 2HD2 ASN A 456     -57.738   2.571  39.303  1.00  0.080          H  
ATOM   7141  N   MET A 457     -52.773   2.668  41.692  1.00  0.060          N  
ATOM   7142  CA  MET A 457     -52.575   1.892  42.911  1.00  0.060          C  
ATOM   7143  C   MET A 457     -53.401   2.459  44.067  1.00  0.070          C  
ATOM   7144  O   MET A 457     -53.471   3.678  44.250  1.00  0.090          O  
ATOM   7145  CB  MET A 457     -51.119   1.854  43.396  1.00  0.080          C  
ATOM   7146  CG  MET A 457     -50.127   1.097  42.570  1.00  0.080          C  
ATOM   7147  SD  MET A 457     -48.536   0.843  43.454  1.00  0.080          S  
ATOM   7148  CE  MET A 457     -47.795   2.467  43.487  1.00  0.080          C  
ATOM   7149  H   MET A 457     -52.052   3.310  41.340  1.00  0.070          H  
ATOM   7150  HA  MET A 457     -52.887   0.887  42.708  1.00  0.070          H  
ATOM   7151 1HB  MET A 457     -50.760   2.870  43.419  1.00  0.100          H  
ATOM   7152 2HB  MET A 457     -51.087   1.466  44.414  1.00  0.100          H  
ATOM   7153 1HG  MET A 457     -50.532   0.149  42.316  1.00  0.100          H  
ATOM   7154 2HG  MET A 457     -49.937   1.651  41.650  1.00  0.100          H  
ATOM   7155 1HE  MET A 457     -46.848   2.413  43.984  1.00  0.100          H  
ATOM   7156 2HE  MET A 457     -47.650   2.831  42.485  1.00  0.100          H  
ATOM   7157 3HE  MET A 457     -48.425   3.152  44.010  1.00  0.100          H  
ATOM   7158  N   VAL A 458     -53.978   1.572  44.875  1.00  0.070          N  
ATOM   7159  CA  VAL A 458     -54.694   1.950  46.090  1.00  0.070          C  
ATOM   7160  C   VAL A 458     -54.255   1.068  47.259  1.00  0.070          C  
ATOM   7161  O   VAL A 458     -54.278  -0.155  47.147  1.00  0.070          O  
ATOM   7162  CB  VAL A 458     -56.214   1.768  45.912  1.00  0.100          C  
ATOM   7163  CG1 VAL A 458     -56.966   2.198  47.173  1.00  0.100          C  
ATOM   7164  CG2 VAL A 458     -56.699   2.529  44.742  1.00  0.100          C  
ATOM   7165  H   VAL A 458     -53.919   0.592  44.598  1.00  0.080          H  
ATOM   7166  HA  VAL A 458     -54.472   2.992  46.321  1.00  0.080          H  
ATOM   7167  HB  VAL A 458     -56.415   0.717  45.767  1.00  0.120          H  
ATOM   7168 1HG1 VAL A 458     -58.033   2.031  47.034  1.00  0.120          H  
ATOM   7169 2HG1 VAL A 458     -56.632   1.642  48.020  1.00  0.120          H  
ATOM   7170 3HG1 VAL A 458     -56.790   3.256  47.356  1.00  0.120          H  
ATOM   7171 1HG2 VAL A 458     -57.739   2.342  44.681  1.00  0.120          H  
ATOM   7172 2HG2 VAL A 458     -56.518   3.597  44.878  1.00  0.120          H  
ATOM   7173 3HG2 VAL A 458     -56.208   2.197  43.828  1.00  0.120          H  
ATOM   7174  N   ALA A 459     -53.878   1.651  48.387  1.00  0.070          N  
ATOM   7175  CA  ALA A 459     -53.519   0.808  49.528  1.00  0.060          C  
ATOM   7176  C   ALA A 459     -54.705   0.756  50.509  1.00  0.070          C  
ATOM   7177  O   ALA A 459     -55.171   1.796  50.979  1.00  0.070          O  
ATOM   7178  CB  ALA A 459     -52.241   1.317  50.178  1.00  0.090          C  
ATOM   7179  H   ALA A 459     -53.854   2.661  48.461  1.00  0.080          H  
ATOM   7180  HA  ALA A 459     -53.342  -0.206  49.180  1.00  0.070          H  
ATOM   7181 1HB  ALA A 459     -51.980   0.668  51.015  1.00  0.110          H  
ATOM   7182 2HB  ALA A 459     -51.432   1.309  49.447  1.00  0.110          H  
ATOM   7183 3HB  ALA A 459     -52.388   2.331  50.530  1.00  0.110          H  
ATOM   7184  N   ILE A 460     -55.223  -0.452  50.764  1.00  0.070          N  
ATOM   7185  CA  ILE A 460     -56.375  -0.655  51.654  1.00  0.080          C  
ATOM   7186  C   ILE A 460     -55.973  -1.685  52.705  1.00  0.070          C  
ATOM   7187  O   ILE A 460     -55.627  -2.815  52.355  1.00  0.080          O  
ATOM   7188  CB  ILE A 460     -57.611  -1.215  50.894  1.00  0.110          C  
ATOM   7189  CG1 ILE A 460     -57.985  -0.285  49.731  1.00  0.110          C  
ATOM   7190  CG2 ILE A 460     -58.811  -1.371  51.863  1.00  0.110          C  
ATOM   7191  CD1 ILE A 460     -59.067  -0.803  48.780  1.00  0.110          C  
ATOM   7192  H   ILE A 460     -54.762  -1.264  50.341  1.00  0.080          H  
ATOM   7193  HA  ILE A 460     -56.628   0.282  52.147  1.00  0.100          H  
ATOM   7194  HB  ILE A 460     -57.365  -2.173  50.491  1.00  0.130          H  
ATOM   7195 1HG1 ILE A 460     -58.293   0.679  50.130  1.00  0.130          H  
ATOM   7196 2HG1 ILE A 460     -57.094  -0.151  49.142  1.00  0.130          H  
ATOM   7197 1HG2 ILE A 460     -59.661  -1.789  51.341  1.00  0.130          H  
ATOM   7198 2HG2 ILE A 460     -58.553  -2.040  52.676  1.00  0.130          H  
ATOM   7199 3HG2 ILE A 460     -59.080  -0.399  52.274  1.00  0.130          H  
ATOM   7200 1HD1 ILE A 460     -59.212  -0.074  47.985  1.00  0.130          H  
ATOM   7201 2HD1 ILE A 460     -58.759  -1.747  48.346  1.00  0.130          H  
ATOM   7202 3HD1 ILE A 460     -60.003  -0.945  49.304  1.00  0.130          H  
ATOM   7203  N   GLY A 461     -56.035  -1.345  53.985  1.00  0.080          N  
ATOM   7204  CA  GLY A 461     -55.605  -2.330  54.968  1.00  0.080          C  
ATOM   7205  C   GLY A 461     -54.151  -2.696  54.686  1.00  0.080          C  
ATOM   7206  O   GLY A 461     -53.293  -1.816  54.608  1.00  0.080          O  
ATOM   7207  H   GLY A 461     -56.363  -0.431  54.267  1.00  0.100          H  
ATOM   7208 1HA  GLY A 461     -55.701  -1.920  55.974  1.00  0.100          H  
ATOM   7209 2HA  GLY A 461     -56.237  -3.216  54.907  1.00  0.100          H  
ATOM   7210  N   ASN A 462     -53.878  -3.997  54.538  1.00  0.070          N  
ATOM   7211  CA  ASN A 462     -52.530  -4.486  54.272  1.00  0.070          C  
ATOM   7212  C   ASN A 462     -52.377  -4.974  52.823  1.00  0.070          C  
ATOM   7213  O   ASN A 462     -51.476  -5.760  52.525  1.00  0.070          O  
ATOM   7214  CB  ASN A 462     -52.141  -5.572  55.257  1.00  0.100          C  
ATOM   7215  CG  ASN A 462     -52.025  -5.061  56.674  1.00  0.100          C  
ATOM   7216  OD1 ASN A 462     -51.544  -3.952  56.939  1.00  0.100          O  
ATOM   7217  ND2 ASN A 462     -52.467  -5.868  57.608  1.00  0.100          N  
ATOM   7218  H   ASN A 462     -54.630  -4.669  54.580  1.00  0.080          H  
ATOM   7219  HA  ASN A 462     -51.838  -3.657  54.395  1.00  0.080          H  
ATOM   7220 1HB  ASN A 462     -52.874  -6.378  55.223  1.00  0.120          H  
ATOM   7221 2HB  ASN A 462     -51.178  -5.998  54.963  1.00  0.120          H  
ATOM   7222 1HD2 ASN A 462     -52.421  -5.596  58.571  1.00  0.120          H  
ATOM   7223 2HD2 ASN A 462     -52.846  -6.761  57.360  1.00  0.120          H  
ATOM   7224  N   SER A 463     -53.264  -4.535  51.929  1.00  0.080          N  
ATOM   7225  CA  SER A 463     -53.182  -4.937  50.523  1.00  0.080          C  
ATOM   7226  C   SER A 463     -53.057  -3.739  49.565  1.00  0.070          C  
ATOM   7227  O   SER A 463     -53.643  -2.673  49.782  1.00  0.070          O  
ATOM   7228  CB  SER A 463     -54.430  -5.710  50.137  1.00  0.110          C  
ATOM   7229  OG  SER A 463     -54.589  -6.883  50.893  1.00  0.110          O  
ATOM   7230  H   SER A 463     -54.021  -3.911  52.226  1.00  0.100          H  
ATOM   7231  HA  SER A 463     -52.306  -5.569  50.389  1.00  0.100          H  
ATOM   7232 1HB  SER A 463     -55.286  -5.073  50.284  1.00  0.130          H  
ATOM   7233 2HB  SER A 463     -54.380  -5.955  49.083  1.00  0.130          H  
ATOM   7234  HG  SER A 463     -55.332  -7.346  50.506  1.00  0.130          H  
ATOM   7235  N   VAL A 464     -52.344  -3.930  48.457  1.00  0.060          N  
ATOM   7236  CA  VAL A 464     -52.254  -2.885  47.433  1.00  0.060          C  
ATOM   7237  C   VAL A 464     -52.927  -3.335  46.148  1.00  0.050          C  
ATOM   7238  O   VAL A 464     -52.602  -4.373  45.576  1.00  0.060          O  
ATOM   7239  CB  VAL A 464     -50.789  -2.458  47.172  1.00  0.080          C  
ATOM   7240  CG1 VAL A 464     -50.703  -1.385  46.038  1.00  0.080          C  
ATOM   7241  CG2 VAL A 464     -50.221  -1.872  48.457  1.00  0.080          C  
ATOM   7242  H   VAL A 464     -51.873  -4.832  48.333  1.00  0.070          H  
ATOM   7243  HA  VAL A 464     -52.784  -2.008  47.788  1.00  0.070          H  
ATOM   7244  HB  VAL A 464     -50.208  -3.325  46.861  1.00  0.100          H  
ATOM   7245 1HG1 VAL A 464     -49.661  -1.102  45.886  1.00  0.100          H  
ATOM   7246 2HG1 VAL A 464     -51.101  -1.786  45.101  1.00  0.100          H  
ATOM   7247 3HG1 VAL A 464     -51.281  -0.502  46.326  1.00  0.100          H  
ATOM   7248 1HG2 VAL A 464     -49.193  -1.576  48.289  1.00  0.100          H  
ATOM   7249 2HG2 VAL A 464     -50.804  -1.007  48.747  1.00  0.100          H  
ATOM   7250 3HG2 VAL A 464     -50.258  -2.609  49.254  1.00  0.100          H  
ATOM   7251  N   PHE A 465     -53.890  -2.549  45.708  1.00  0.050          N  
ATOM   7252  CA  PHE A 465     -54.680  -2.875  44.534  1.00  0.050          C  
ATOM   7253  C   PHE A 465     -54.284  -2.035  43.354  1.00  0.060          C  
ATOM   7254  O   PHE A 465     -54.026  -0.852  43.507  1.00  0.080          O  
ATOM   7255  CB  PHE A 465     -56.143  -2.618  44.833  1.00  0.070          C  
ATOM   7256  CG  PHE A 465     -56.681  -3.508  45.847  1.00  0.070          C  
ATOM   7257  CD1 PHE A 465     -56.502  -3.202  47.180  1.00  0.070          C  
ATOM   7258  CD2 PHE A 465     -57.373  -4.649  45.507  1.00  0.070          C  
ATOM   7259  CE1 PHE A 465     -56.981  -4.018  48.131  1.00  0.070          C  
ATOM   7260  CE2 PHE A 465     -57.861  -5.458  46.472  1.00  0.070          C  
ATOM   7261  CZ  PHE A 465     -57.655  -5.139  47.790  1.00  0.070          C  
ATOM   7262  H   PHE A 465     -54.092  -1.707  46.244  1.00  0.060          H  
ATOM   7263  HA  PHE A 465     -54.534  -3.921  44.295  1.00  0.060          H  
ATOM   7264 1HB  PHE A 465     -56.258  -1.602  45.182  1.00  0.080          H  
ATOM   7265 2HB  PHE A 465     -56.723  -2.734  43.923  1.00  0.080          H  
ATOM   7266  HD1 PHE A 465     -55.959  -2.293  47.469  1.00  0.080          H  
ATOM   7267  HD2 PHE A 465     -57.523  -4.902  44.465  1.00  0.080          H  
ATOM   7268  HE1 PHE A 465     -56.823  -3.771  49.163  1.00  0.080          H  
ATOM   7269  HE2 PHE A 465     -58.414  -6.365  46.210  1.00  0.080          H  
ATOM   7270  HZ  PHE A 465     -58.035  -5.782  48.561  1.00  0.080          H  
ATOM   7271  N   ILE A 466     -54.257  -2.633  42.174  1.00  0.060          N  
ATOM   7272  CA  ILE A 466     -53.939  -1.924  40.950  1.00  0.060          C  
ATOM   7273  C   ILE A 466     -55.155  -2.011  40.041  1.00  0.050          C  
ATOM   7274  O   ILE A 466     -55.459  -3.082  39.508  1.00  0.070          O  
ATOM   7275  CB  ILE A 466     -52.737  -2.610  40.272  1.00  0.080          C  
ATOM   7276  CG1 ILE A 466     -51.570  -2.675  41.288  1.00  0.080          C  
ATOM   7277  CG2 ILE A 466     -52.309  -1.865  38.984  1.00  0.080          C  
ATOM   7278  CD1 ILE A 466     -50.393  -3.443  40.853  1.00  0.080          C  
ATOM   7279  H   ILE A 466     -54.438  -3.631  42.148  1.00  0.070          H  
ATOM   7280  HA  ILE A 466     -53.724  -0.875  41.161  1.00  0.070          H  
ATOM   7281  HB  ILE A 466     -53.022  -3.585  40.020  1.00  0.100          H  
ATOM   7282 1HG1 ILE A 466     -51.272  -1.689  41.525  1.00  0.100          H  
ATOM   7283 2HG1 ILE A 466     -51.926  -3.160  42.196  1.00  0.100          H  
ATOM   7284 1HG2 ILE A 466     -51.483  -2.369  38.497  1.00  0.100          H  
ATOM   7285 2HG2 ILE A 466     -53.149  -1.829  38.284  1.00  0.100          H  
ATOM   7286 3HG2 ILE A 466     -52.010  -0.857  39.255  1.00  0.100          H  
ATOM   7287 1HD1 ILE A 466     -49.656  -3.440  41.646  1.00  0.100          H  
ATOM   7288 2HD1 ILE A 466     -50.676  -4.471  40.632  1.00  0.100          H  
ATOM   7289 3HD1 ILE A 466     -49.978  -2.981  39.982  1.00  0.100          H  
ATOM   7290  N   PHE A 467     -55.859  -0.901  39.840  1.00  0.040          N  
ATOM   7291  CA  PHE A 467     -57.103  -0.977  39.066  1.00  0.050          C  
ATOM   7292  C   PHE A 467     -56.912  -0.703  37.573  1.00  0.050          C  
ATOM   7293  O   PHE A 467     -57.836  -0.936  36.767  1.00  0.080          O  
ATOM   7294  CB  PHE A 467     -58.116  -0.036  39.678  1.00  0.070          C  
ATOM   7295  CG  PHE A 467     -58.649  -0.454  41.026  1.00  0.070          C  
ATOM   7296  CD1 PHE A 467     -57.964  -0.136  42.199  1.00  0.070          C  
ATOM   7297  CD2 PHE A 467     -59.863  -1.117  41.137  1.00  0.070          C  
ATOM   7298  CE1 PHE A 467     -58.480  -0.499  43.428  1.00  0.070          C  
ATOM   7299  CE2 PHE A 467     -60.370  -1.477  42.370  1.00  0.070          C  
ATOM   7300  CZ  PHE A 467     -59.672  -1.169  43.516  1.00  0.070          C  
ATOM   7301  H   PHE A 467     -55.554  -0.017  40.275  1.00  0.050          H  
ATOM   7302  HA  PHE A 467     -57.495  -1.988  39.162  1.00  0.060          H  
ATOM   7303 1HB  PHE A 467     -57.617   0.845  39.820  1.00  0.080          H  
ATOM   7304 2HB  PHE A 467     -58.947   0.141  39.000  1.00  0.080          H  
ATOM   7305  HD1 PHE A 467     -57.009   0.406  42.147  1.00  0.080          H  
ATOM   7306  HD2 PHE A 467     -60.424  -1.355  40.230  1.00  0.080          H  
ATOM   7307  HE1 PHE A 467     -57.940  -0.249  44.328  1.00  0.080          H  
ATOM   7308  HE2 PHE A 467     -61.322  -2.002  42.433  1.00  0.080          H  
ATOM   7309  HZ  PHE A 467     -60.067  -1.448  44.486  1.00  0.080          H  
ATOM   7310  N   GLY A 468     -55.709  -0.245  37.204  1.00  0.040          N  
ATOM   7311  CA  GLY A 468     -55.348   0.058  35.830  1.00  0.040          C  
ATOM   7312  C   GLY A 468     -55.466   1.525  35.478  1.00  0.040          C  
ATOM   7313  O   GLY A 468     -55.833   2.353  36.313  1.00  0.060          O  
ATOM   7314  H   GLY A 468     -54.991  -0.066  37.911  1.00  0.050          H  
ATOM   7315 1HA  GLY A 468     -54.315  -0.235  35.685  1.00  0.050          H  
ATOM   7316 2HA  GLY A 468     -55.947  -0.539  35.152  1.00  0.050          H  
ATOM   7317  N   GLY A 469     -55.069   1.859  34.253  1.00  0.040          N  
ATOM   7318  CA  GLY A 469     -55.086   3.239  33.789  1.00  0.040          C  
ATOM   7319  C   GLY A 469     -56.083   3.423  32.653  1.00  0.040          C  
ATOM   7320  O   GLY A 469     -57.030   2.640  32.496  1.00  0.040          O  
ATOM   7321  H   GLY A 469     -54.773   1.135  33.590  1.00  0.050          H  
ATOM   7322 1HA  GLY A 469     -55.335   3.911  34.612  1.00  0.050          H  
ATOM   7323 2HA  GLY A 469     -54.093   3.514  33.452  1.00  0.050          H  
ATOM   7324  N   ASN A 470     -55.864   4.464  31.846  1.00  0.040          N  
ATOM   7325  CA  ASN A 470     -56.757   4.799  30.736  1.00  0.050          C  
ATOM   7326  C   ASN A 470     -56.411   4.146  29.377  1.00  0.060          C  
ATOM   7327  O   ASN A 470     -57.167   4.286  28.415  1.00  0.080          O  
ATOM   7328  CB  ASN A 470     -56.836   6.305  30.653  1.00  0.070          C  
ATOM   7329  CG  ASN A 470     -55.509   6.872  30.398  1.00  0.070          C  
ATOM   7330  OD1 ASN A 470     -54.646   6.171  29.858  1.00  0.070          O  
ATOM   7331  ND2 ASN A 470     -55.285   8.098  30.793  1.00  0.070          N  
ATOM   7332  H   ASN A 470     -55.048   5.053  32.054  1.00  0.050          H  
ATOM   7333  HA  ASN A 470     -57.741   4.457  31.005  1.00  0.060          H  
ATOM   7334 1HB  ASN A 470     -57.511   6.599  29.850  1.00  0.080          H  
ATOM   7335 2HB  ASN A 470     -57.225   6.709  31.591  1.00  0.080          H  
ATOM   7336 1HD2 ASN A 470     -54.348   8.507  30.656  1.00  0.080          H  
ATOM   7337 2HD2 ASN A 470     -56.043   8.644  31.216  1.00  0.080          H  
ATOM   7338  N   GLY A 471     -55.319   3.368  29.333  1.00  0.050          N  
ATOM   7339  CA  GLY A 471     -54.815   2.651  28.153  1.00  0.050          C  
ATOM   7340  C   GLY A 471     -53.926   3.475  27.199  1.00  0.050          C  
ATOM   7341  O   GLY A 471     -53.364   2.924  26.244  1.00  0.050          O  
ATOM   7342  H   GLY A 471     -54.765   3.305  30.175  1.00  0.060          H  
ATOM   7343 1HA  GLY A 471     -54.250   1.789  28.490  1.00  0.060          H  
ATOM   7344 2HA  GLY A 471     -55.662   2.253  27.597  1.00  0.060          H  
ATOM   7345  N   HIS A 472     -53.692   4.750  27.502  1.00  0.080          N  
ATOM   7346  CA  HIS A 472     -52.936   5.639  26.611  1.00  0.090          C  
ATOM   7347  C   HIS A 472     -51.505   5.258  26.330  1.00  0.090          C  
ATOM   7348  O   HIS A 472     -50.999   5.534  25.248  1.00  0.140          O  
ATOM   7349  CB  HIS A 472     -52.925   7.042  27.161  1.00  0.120          C  
ATOM   7350  CG  HIS A 472     -54.230   7.612  27.137  1.00  0.120          C  
ATOM   7351  ND1 HIS A 472     -54.523   8.776  27.758  1.00  0.120          N  
ATOM   7352  CD2 HIS A 472     -55.391   7.165  26.599  1.00  0.120          C  
ATOM   7353  CE1 HIS A 472     -55.800   9.017  27.611  1.00  0.120          C  
ATOM   7354  NE2 HIS A 472     -56.324   8.062  26.912  1.00  0.120          N  
ATOM   7355  H   HIS A 472     -54.127   5.153  28.340  1.00  0.100          H  
ATOM   7356  HA  HIS A 472     -53.432   5.667  25.645  1.00  0.110          H  
ATOM   7357 1HB  HIS A 472     -52.565   7.036  28.188  1.00  0.150          H  
ATOM   7358 2HB  HIS A 472     -52.254   7.668  26.577  1.00  0.150          H  
ATOM   7359  HD2 HIS A 472     -55.573   6.252  26.034  1.00  0.150          H  
ATOM   7360  HE1 HIS A 472     -56.348   9.848  28.009  1.00  0.150          H  
ATOM   7361  HE2 HIS A 472     -57.305   8.003  26.672  1.00  0.150          H  
ATOM   7362  N   ALA A 473     -50.828   4.612  27.265  1.00  0.090          N  
ATOM   7363  CA  ALA A 473     -49.435   4.235  27.030  1.00  0.100          C  
ATOM   7364  C   ALA A 473     -49.295   3.315  25.820  1.00  0.070          C  
ATOM   7365  O   ALA A 473     -48.244   3.301  25.182  1.00  0.080          O  
ATOM   7366  CB  ALA A 473     -48.824   3.551  28.244  1.00  0.140          C  
ATOM   7367  H   ALA A 473     -51.271   4.394  28.146  1.00  0.110          H  
ATOM   7368  HA  ALA A 473     -48.873   5.143  26.822  1.00  0.120          H  
ATOM   7369 1HB  ALA A 473     -47.777   3.309  28.028  1.00  0.160          H  
ATOM   7370 2HB  ALA A 473     -48.859   4.211  29.086  1.00  0.160          H  
ATOM   7371 3HB  ALA A 473     -49.369   2.635  28.464  1.00  0.160          H  
ATOM   7372  N   THR A 474     -50.320   2.502  25.532  1.00  0.050          N  
ATOM   7373  CA  THR A 474     -50.242   1.555  24.437  1.00  0.040          C  
ATOM   7374  C   THR A 474     -51.279   1.766  23.326  1.00  0.070          C  
ATOM   7375  O   THR A 474     -51.201   1.154  22.260  1.00  0.240          O  
ATOM   7376  CB  THR A 474     -50.296   0.143  25.023  1.00  0.060          C  
ATOM   7377  OG1 THR A 474     -51.506  -0.014  25.811  1.00  0.060          O  
ATOM   7378  CG2 THR A 474     -49.061  -0.077  25.893  1.00  0.060          C  
ATOM   7379  H   THR A 474     -51.196   2.519  26.060  1.00  0.060          H  
ATOM   7380  HA  THR A 474     -49.266   1.670  23.978  1.00  0.050          H  
ATOM   7381  HB  THR A 474     -50.310  -0.565  24.219  1.00  0.070          H  
ATOM   7382  HG1 THR A 474     -51.611  -0.948  26.119  1.00  0.070          H  
ATOM   7383 1HG2 THR A 474     -49.068  -1.069  26.305  1.00  0.070          H  
ATOM   7384 2HG2 THR A 474     -48.177   0.054  25.279  1.00  0.070          H  
ATOM   7385 3HG2 THR A 474     -49.042   0.637  26.706  1.00  0.070          H  
ATOM   7386  N   LYS A 475     -52.261   2.624  23.559  1.00  0.100          N  
ATOM   7387  CA  LYS A 475     -53.311   2.867  22.583  1.00  0.070          C  
ATOM   7388  C   LYS A 475     -52.849   3.388  21.220  1.00  0.050          C  
ATOM   7389  O   LYS A 475     -52.148   4.396  21.113  1.00  0.090          O  
ATOM   7390  CB  LYS A 475     -54.309   3.859  23.165  1.00  0.110          C  
ATOM   7391  CG  LYS A 475     -55.474   4.106  22.291  1.00  0.110          C  
ATOM   7392  CD  LYS A 475     -56.460   5.004  22.924  1.00  0.110          C  
ATOM   7393  CE  LYS A 475     -57.594   5.275  21.970  1.00  0.110          C  
ATOM   7394  NZ  LYS A 475     -58.403   4.083  21.698  1.00  0.110          N  
ATOM   7395  H   LYS A 475     -52.338   3.070  24.472  1.00  0.120          H  
ATOM   7396  HA  LYS A 475     -53.813   1.926  22.391  1.00  0.080          H  
ATOM   7397 1HB  LYS A 475     -54.678   3.485  24.119  1.00  0.130          H  
ATOM   7398 2HB  LYS A 475     -53.808   4.808  23.351  1.00  0.130          H  
ATOM   7399 1HG  LYS A 475     -55.153   4.568  21.356  1.00  0.130          H  
ATOM   7400 2HG  LYS A 475     -55.939   3.157  22.060  1.00  0.130          H  
ATOM   7401 1HD  LYS A 475     -56.842   4.547  23.828  1.00  0.130          H  
ATOM   7402 2HD  LYS A 475     -55.980   5.945  23.186  1.00  0.130          H  
ATOM   7403 1HE  LYS A 475     -58.229   6.001  22.404  1.00  0.130          H  
ATOM   7404 2HE  LYS A 475     -57.194   5.654  21.028  1.00  0.130          H  
ATOM   7405 1HZ  LYS A 475     -59.153   4.328  21.071  1.00  0.130          H  
ATOM   7406 2HZ  LYS A 475     -57.867   3.304  21.267  1.00  0.130          H  
ATOM   7407 3HZ  LYS A 475     -58.790   3.741  22.584  1.00  0.130          H  
ATOM   7408  N   MET A 476     -53.331   2.736  20.168  1.00  0.030          N  
ATOM   7409  CA  MET A 476     -53.076   3.117  18.784  1.00  0.030          C  
ATOM   7410  C   MET A 476     -54.354   3.771  18.248  1.00  0.030          C  
ATOM   7411  O   MET A 476     -55.417   3.601  18.836  1.00  0.040          O  
ATOM   7412  CB  MET A 476     -52.621   1.899  17.986  1.00  0.040          C  
ATOM   7413  CG  MET A 476     -51.353   1.236  18.521  1.00  0.040          C  
ATOM   7414  SD  MET A 476     -49.896   2.299  18.375  1.00  0.040          S  
ATOM   7415  CE  MET A 476     -49.544   2.233  16.616  1.00  0.040          C  
ATOM   7416  H   MET A 476     -53.895   1.903  20.327  1.00  0.040          H  
ATOM   7417  HA  MET A 476     -52.286   3.867  18.754  1.00  0.040          H  
ATOM   7418 1HB  MET A 476     -53.411   1.165  17.954  1.00  0.050          H  
ATOM   7419 2HB  MET A 476     -52.430   2.186  16.992  1.00  0.050          H  
ATOM   7420 1HG  MET A 476     -51.485   0.984  19.574  1.00  0.050          H  
ATOM   7421 2HG  MET A 476     -51.161   0.313  17.969  1.00  0.050          H  
ATOM   7422 1HE  MET A 476     -48.665   2.837  16.396  1.00  0.050          H  
ATOM   7423 2HE  MET A 476     -49.355   1.208  16.328  1.00  0.050          H  
ATOM   7424 3HE  MET A 476     -50.378   2.613  16.053  1.00  0.050          H  
ATOM   7425  N   PHE A 477     -54.320   4.447  17.101  1.00  0.040          N  
ATOM   7426  CA  PHE A 477     -55.552   5.105  16.637  1.00  0.050          C  
ATOM   7427  C   PHE A 477     -56.674   4.090  16.362  1.00  0.040          C  
ATOM   7428  O   PHE A 477     -57.857   4.414  16.475  1.00  0.050          O  
ATOM   7429  CB  PHE A 477     -55.270   5.926  15.385  1.00  0.070          C  
ATOM   7430  CG  PHE A 477     -54.356   7.156  15.578  1.00  0.070          C  
ATOM   7431  CD1 PHE A 477     -54.148   7.777  16.818  1.00  0.070          C  
ATOM   7432  CD2 PHE A 477     -53.678   7.685  14.488  1.00  0.070          C  
ATOM   7433  CE1 PHE A 477     -53.304   8.861  16.923  1.00  0.070          C  
ATOM   7434  CE2 PHE A 477     -52.857   8.755  14.609  1.00  0.070          C  
ATOM   7435  CZ  PHE A 477     -52.667   9.345  15.821  1.00  0.070          C  
ATOM   7436  H   PHE A 477     -53.453   4.516  16.546  1.00  0.050          H  
ATOM   7437  HA  PHE A 477     -55.917   5.759  17.423  1.00  0.060          H  
ATOM   7438 1HB  PHE A 477     -54.791   5.278  14.672  1.00  0.080          H  
ATOM   7439 2HB  PHE A 477     -56.211   6.259  14.951  1.00  0.080          H  
ATOM   7440  HD1 PHE A 477     -54.636   7.417  17.713  1.00  0.080          H  
ATOM   7441  HD2 PHE A 477     -53.790   7.245  13.515  1.00  0.080          H  
ATOM   7442  HE1 PHE A 477     -53.145   9.333  17.895  1.00  0.080          H  
ATOM   7443  HE2 PHE A 477     -52.354   9.136  13.725  1.00  0.080          H  
ATOM   7444  HZ  PHE A 477     -52.008  10.198  15.906  1.00  0.080          H  
ATOM   7445  N   THR A 478     -56.304   2.857  16.024  1.00  0.050          N  
ATOM   7446  CA  THR A 478     -57.264   1.792  15.746  1.00  0.060          C  
ATOM   7447  C   THR A 478     -57.393   0.714  16.817  1.00  0.090          C  
ATOM   7448  O   THR A 478     -58.038  -0.303  16.552  1.00  0.180          O  
ATOM   7449  CB  THR A 478     -56.934   1.085  14.441  1.00  0.080          C  
ATOM   7450  OG1 THR A 478     -55.603   0.539  14.518  1.00  0.080          O  
ATOM   7451  CG2 THR A 478     -57.026   2.004  13.335  1.00  0.080          C  
ATOM   7452  H   THR A 478     -55.309   2.670  15.890  1.00  0.060          H  
ATOM   7453  HA  THR A 478     -58.244   2.254  15.637  1.00  0.070          H  
ATOM   7454  HB  THR A 478     -57.640   0.277  14.277  1.00  0.100          H  
ATOM   7455  HG1 THR A 478     -54.965   1.277  14.565  1.00  0.100          H  
ATOM   7456 1HG2 THR A 478     -56.788   1.519  12.446  1.00  0.100          H  
ATOM   7457 2HG2 THR A 478     -58.034   2.413  13.275  1.00  0.100          H  
ATOM   7458 3HG2 THR A 478     -56.329   2.774  13.518  1.00  0.100          H  
ATOM   7459  N   THR A 479     -56.798   0.903  18.002  1.00  0.050          N  
ATOM   7460  CA  THR A 479     -56.897  -0.121  19.063  1.00  0.070          C  
ATOM   7461  C   THR A 479     -57.383   0.495  20.365  1.00  0.070          C  
ATOM   7462  O   THR A 479     -57.297   1.714  20.554  1.00  0.070          O  
ATOM   7463  CB  THR A 479     -55.558  -0.861  19.352  1.00  0.090          C  
ATOM   7464  OG1 THR A 479     -54.569   0.051  19.897  1.00  0.090          O  
ATOM   7465  CG2 THR A 479     -55.014  -1.508  18.066  1.00  0.090          C  
ATOM   7466  H   THR A 479     -56.327   1.795  18.170  1.00  0.060          H  
ATOM   7467  HA  THR A 479     -57.626  -0.871  18.771  1.00  0.080          H  
ATOM   7468  HB  THR A 479     -55.744  -1.642  20.084  1.00  0.110          H  
ATOM   7469  HG1 THR A 479     -53.848  -0.469  20.288  1.00  0.110          H  
ATOM   7470 1HG2 THR A 479     -54.089  -2.043  18.283  1.00  0.110          H  
ATOM   7471 2HG2 THR A 479     -55.759  -2.206  17.686  1.00  0.110          H  
ATOM   7472 3HG2 THR A 479     -54.820  -0.742  17.316  1.00  0.110          H  
ATOM   7473  N   ASN A 480     -57.856  -0.357  21.285  1.00  0.080          N  
ATOM   7474  CA  ASN A 480     -58.303   0.112  22.593  1.00  0.100          C  
ATOM   7475  C   ASN A 480     -57.839  -0.756  23.760  1.00  0.080          C  
ATOM   7476  O   ASN A 480     -58.633  -1.548  24.265  1.00  0.120          O  
ATOM   7477  CB  ASN A 480     -59.819   0.192  22.667  1.00  0.130          C  
ATOM   7478  CG  ASN A 480     -60.436   1.092  21.657  1.00  0.130          C  
ATOM   7479  OD1 ASN A 480     -60.048   2.217  21.344  1.00  0.130          O  
ATOM   7480  ND2 ASN A 480     -61.475   0.617  21.150  1.00  0.130          N  
ATOM   7481  H   ASN A 480     -57.898  -1.358  21.055  1.00  0.100          H  
ATOM   7482  HA  ASN A 480     -57.900   1.111  22.758  1.00  0.120          H  
ATOM   7483 1HB  ASN A 480     -60.236  -0.807  22.520  1.00  0.160          H  
ATOM   7484 2HB  ASN A 480     -60.121   0.520  23.663  1.00  0.160          H  
ATOM   7485 1HD2 ASN A 480     -61.975   1.141  20.459  1.00  0.160          H  
ATOM   7486 2HD2 ASN A 480     -61.814  -0.287  21.477  1.00  0.160          H  
ATOM   7487  N   PRO A 481     -56.550  -0.757  24.128  1.00  0.050          N  
ATOM   7488  CA  PRO A 481     -56.051  -1.451  25.290  1.00  0.060          C  
ATOM   7489  C   PRO A 481     -56.807  -0.888  26.479  1.00  0.120          C  
ATOM   7490  O   PRO A 481     -56.948   0.331  26.596  1.00  0.350          O  
ATOM   7491  CB  PRO A 481     -54.577  -1.051  25.298  1.00  0.090          C  
ATOM   7492  CG  PRO A 481     -54.280  -0.729  23.874  1.00  0.090          C  
ATOM   7493  CD  PRO A 481     -55.531  -0.057  23.376  1.00  0.090          C  
ATOM   7494  HA  PRO A 481     -56.200  -2.535  25.183  1.00  0.070          H  
ATOM   7495 1HB  PRO A 481     -54.411  -0.177  25.949  1.00  0.110          H  
ATOM   7496 2HB  PRO A 481     -53.979  -1.863  25.690  1.00  0.110          H  
ATOM   7497 1HG  PRO A 481     -53.386  -0.100  23.812  1.00  0.110          H  
ATOM   7498 2HG  PRO A 481     -54.060  -1.646  23.317  1.00  0.110          H  
ATOM   7499 1HD  PRO A 481     -55.551   1.008  23.632  1.00  0.110          H  
ATOM   7500 2HD  PRO A 481     -55.582  -0.231  22.325  1.00  0.110          H  
ATOM   7501  N   LEU A 482     -57.300  -1.754  27.346  1.00  0.110          N  
ATOM   7502  CA  LEU A 482     -58.078  -1.353  28.520  1.00  0.070          C  
ATOM   7503  C   LEU A 482     -57.779  -2.208  29.723  1.00  0.070          C  
ATOM   7504  O   LEU A 482     -57.187  -3.274  29.581  1.00  0.110          O  
ATOM   7505  CB  LEU A 482     -59.554  -1.433  28.229  1.00  0.110          C  
ATOM   7506  CG  LEU A 482     -60.105  -0.523  27.176  1.00  0.110          C  
ATOM   7507  CD1 LEU A 482     -61.490  -0.961  26.866  1.00  0.110          C  
ATOM   7508  CD2 LEU A 482     -60.093   0.904  27.673  1.00  0.110          C  
ATOM   7509  H   LEU A 482     -57.147  -2.740  27.186  1.00  0.130          H  
ATOM   7510  HA  LEU A 482     -57.811  -0.332  28.784  1.00  0.080          H  
ATOM   7511 1HB  LEU A 482     -59.756  -2.445  27.913  1.00  0.140          H  
ATOM   7512 2HB  LEU A 482     -60.084  -1.227  29.151  1.00  0.140          H  
ATOM   7513  HG  LEU A 482     -59.523  -0.597  26.286  1.00  0.140          H  
ATOM   7514 1HD1 LEU A 482     -61.906  -0.349  26.106  1.00  0.140          H  
ATOM   7515 2HD1 LEU A 482     -61.478  -1.992  26.511  1.00  0.140          H  
ATOM   7516 3HD1 LEU A 482     -62.087  -0.884  27.764  1.00  0.140          H  
ATOM   7517 1HD2 LEU A 482     -60.488   1.531  26.904  1.00  0.140          H  
ATOM   7518 2HD2 LEU A 482     -60.699   0.986  28.562  1.00  0.140          H  
ATOM   7519 3HD2 LEU A 482     -59.084   1.225  27.897  1.00  0.140          H  
ATOM   7520  N   SER A 483     -58.166  -1.739  30.908  1.00  0.060          N  
ATOM   7521  CA  SER A 483     -57.993  -2.533  32.108  1.00  0.060          C  
ATOM   7522  C   SER A 483     -59.031  -3.674  32.141  1.00  0.050          C  
ATOM   7523  O   SER A 483     -60.219  -3.450  31.905  1.00  0.060          O  
ATOM   7524  CB  SER A 483     -58.087  -1.638  33.328  1.00  0.080          C  
ATOM   7525  OG  SER A 483     -57.978  -2.379  34.503  1.00  0.080          O  
ATOM   7526  H   SER A 483     -58.635  -0.832  30.992  1.00  0.070          H  
ATOM   7527  HA  SER A 483     -57.002  -2.961  32.080  1.00  0.070          H  
ATOM   7528 1HB  SER A 483     -57.296  -0.891  33.283  1.00  0.100          H  
ATOM   7529 2HB  SER A 483     -59.036  -1.102  33.320  1.00  0.100          H  
ATOM   7530  HG  SER A 483     -57.909  -1.736  35.246  1.00  0.100          H  
ATOM   7531  N   ILE A 484     -58.583  -4.911  32.403  1.00  0.050          N  
ATOM   7532  CA  ILE A 484     -59.439  -6.111  32.422  1.00  0.060          C  
ATOM   7533  C   ILE A 484     -59.951  -6.417  33.810  1.00  0.060          C  
ATOM   7534  O   ILE A 484     -61.011  -7.025  33.969  1.00  0.140          O  
ATOM   7535  CB  ILE A 484     -58.687  -7.371  31.876  1.00  0.080          C  
ATOM   7536  CG1 ILE A 484     -59.664  -8.550  31.446  1.00  0.080          C  
ATOM   7537  CG2 ILE A 484     -57.678  -7.959  32.883  1.00  0.080          C  
ATOM   7538  CD1 ILE A 484     -60.590  -8.263  30.243  1.00  0.080          C  
ATOM   7539  H   ILE A 484     -57.599  -5.000  32.612  1.00  0.060          H  
ATOM   7540  HA  ILE A 484     -60.298  -5.911  31.789  1.00  0.070          H  
ATOM   7541  HB  ILE A 484     -58.154  -7.079  31.057  1.00  0.100          H  
ATOM   7542 1HG1 ILE A 484     -59.046  -9.406  31.178  1.00  0.100          H  
ATOM   7543 2HG1 ILE A 484     -60.287  -8.826  32.295  1.00  0.100          H  
ATOM   7544 1HG2 ILE A 484     -57.161  -8.798  32.411  1.00  0.100          H  
ATOM   7545 2HG2 ILE A 484     -56.951  -7.216  33.167  1.00  0.100          H  
ATOM   7546 3HG2 ILE A 484     -58.191  -8.322  33.771  1.00  0.100          H  
ATOM   7547 1HD1 ILE A 484     -61.181  -9.144  30.034  1.00  0.100          H  
ATOM   7548 2HD1 ILE A 484     -61.258  -7.442  30.472  1.00  0.100          H  
ATOM   7549 3HD1 ILE A 484     -60.005  -8.017  29.366  1.00  0.100          H  
ATOM   7550  N   GLY A 485     -59.160  -6.064  34.811  1.00  0.050          N  
ATOM   7551  CA  GLY A 485     -59.464  -6.384  36.184  1.00  0.030          C  
ATOM   7552  C   GLY A 485     -58.525  -5.685  37.122  1.00  0.030          C  
ATOM   7553  O   GLY A 485     -57.846  -4.728  36.759  1.00  0.040          O  
ATOM   7554  H   GLY A 485     -58.298  -5.570  34.612  1.00  0.060          H  
ATOM   7555 1HA  GLY A 485     -60.489  -6.125  36.427  1.00  0.040          H  
ATOM   7556 2HA  GLY A 485     -59.353  -7.450  36.330  1.00  0.040          H  
ATOM   7557  N   VAL A 486     -58.506  -6.160  38.351  1.00  0.020          N  
ATOM   7558  CA  VAL A 486     -57.722  -5.530  39.394  1.00  0.030          C  
ATOM   7559  C   VAL A 486     -56.625  -6.461  39.913  1.00  0.030          C  
ATOM   7560  O   VAL A 486     -56.891  -7.625  40.223  1.00  0.040          O  
ATOM   7561  CB  VAL A 486     -58.667  -5.147  40.561  1.00  0.040          C  
ATOM   7562  CG1 VAL A 486     -57.904  -4.436  41.695  1.00  0.040          C  
ATOM   7563  CG2 VAL A 486     -59.778  -4.301  40.025  1.00  0.040          C  
ATOM   7564  H   VAL A 486     -59.085  -6.980  38.546  1.00  0.020          H  
ATOM   7565  HA  VAL A 486     -57.262  -4.630  38.990  1.00  0.040          H  
ATOM   7566  HB  VAL A 486     -59.088  -6.057  40.988  1.00  0.050          H  
ATOM   7567 1HG1 VAL A 486     -58.601  -4.194  42.494  1.00  0.050          H  
ATOM   7568 2HG1 VAL A 486     -57.116  -5.074  42.084  1.00  0.050          H  
ATOM   7569 3HG1 VAL A 486     -57.464  -3.515  41.314  1.00  0.050          H  
ATOM   7570 1HG2 VAL A 486     -60.460  -4.047  40.826  1.00  0.050          H  
ATOM   7571 2HG2 VAL A 486     -59.360  -3.405  39.592  1.00  0.050          H  
ATOM   7572 3HG2 VAL A 486     -60.319  -4.845  39.262  1.00  0.050          H  
ATOM   7573  N   PHE A 487     -55.384  -5.981  39.961  1.00  0.040          N  
ATOM   7574  CA  PHE A 487     -54.323  -6.814  40.534  1.00  0.050          C  
ATOM   7575  C   PHE A 487     -54.250  -6.496  42.017  1.00  0.050          C  
ATOM   7576  O   PHE A 487     -54.422  -5.353  42.421  1.00  0.070          O  
ATOM   7577  CB  PHE A 487     -52.931  -6.638  39.898  1.00  0.070          C  
ATOM   7578  CG  PHE A 487     -52.705  -7.199  38.509  1.00  0.070          C  
ATOM   7579  CD1 PHE A 487     -52.835  -6.396  37.370  1.00  0.070          C  
ATOM   7580  CD2 PHE A 487     -52.301  -8.535  38.345  1.00  0.070          C  
ATOM   7581  CE1 PHE A 487     -52.574  -6.916  36.111  1.00  0.070          C  
ATOM   7582  CE2 PHE A 487     -52.038  -9.044  37.089  1.00  0.070          C  
ATOM   7583  CZ  PHE A 487     -52.176  -8.232  35.974  1.00  0.070          C  
ATOM   7584  H   PHE A 487     -55.228  -5.014  39.656  1.00  0.050          H  
ATOM   7585  HA  PHE A 487     -54.590  -7.853  40.430  1.00  0.060          H  
ATOM   7586 1HB  PHE A 487     -52.680  -5.627  39.868  1.00  0.080          H  
ATOM   7587 2HB  PHE A 487     -52.204  -7.112  40.559  1.00  0.080          H  
ATOM   7588  HD1 PHE A 487     -53.139  -5.347  37.476  1.00  0.080          H  
ATOM   7589  HD2 PHE A 487     -52.186  -9.171  39.228  1.00  0.080          H  
ATOM   7590  HE1 PHE A 487     -52.673  -6.282  35.229  1.00  0.080          H  
ATOM   7591  HE2 PHE A 487     -51.716 -10.084  36.974  1.00  0.080          H  
ATOM   7592  HZ  PHE A 487     -51.968  -8.627  34.991  1.00  0.080          H  
ATOM   7593  N   ARG A 488     -53.969  -7.486  42.837  1.00  0.090          N  
ATOM   7594  CA  ARG A 488     -53.827  -7.253  44.266  1.00  0.100          C  
ATOM   7595  C   ARG A 488     -52.564  -7.866  44.810  1.00  0.080          C  
ATOM   7596  O   ARG A 488     -52.280  -9.044  44.576  1.00  0.080          O  
ATOM   7597  CB  ARG A 488     -54.976  -7.865  45.069  1.00  0.140          C  
ATOM   7598  CG  ARG A 488     -54.902  -7.563  46.588  1.00  0.140          C  
ATOM   7599  CD  ARG A 488     -55.965  -8.218  47.373  1.00  0.140          C  
ATOM   7600  NE  ARG A 488     -55.723  -9.646  47.517  1.00  0.140          N  
ATOM   7601  CZ  ARG A 488     -56.561 -10.506  48.135  1.00  0.140          C  
ATOM   7602  NH1 ARG A 488     -57.688 -10.103  48.684  1.00  0.140          N  
ATOM   7603  NH2 ARG A 488     -56.292 -11.796  48.210  1.00  0.140          N  
ATOM   7604  H   ARG A 488     -53.839  -8.414  42.442  1.00  0.110          H  
ATOM   7605  HA  ARG A 488     -53.797  -6.184  44.449  1.00  0.120          H  
ATOM   7606 1HB  ARG A 488     -55.924  -7.472  44.701  1.00  0.160          H  
ATOM   7607 2HB  ARG A 488     -54.994  -8.938  44.934  1.00  0.160          H  
ATOM   7608 1HG  ARG A 488     -53.970  -7.931  47.000  1.00  0.160          H  
ATOM   7609 2HG  ARG A 488     -54.962  -6.483  46.742  1.00  0.160          H  
ATOM   7610 1HD  ARG A 488     -56.021  -7.775  48.364  1.00  0.160          H  
ATOM   7611 2HD  ARG A 488     -56.915  -8.096  46.865  1.00  0.160          H  
ATOM   7612  HE  ARG A 488     -54.865 -10.024  47.128  1.00  0.160          H  
ATOM   7613 1HH1 ARG A 488     -58.019  -9.128  48.655  1.00  0.160          H  
ATOM   7614 2HH1 ARG A 488     -58.290 -10.822  49.111  1.00  0.160          H  
ATOM   7615 1HH2 ARG A 488     -55.432 -12.212  47.814  1.00  0.160          H  
ATOM   7616 2HH2 ARG A 488     -56.995 -12.394  48.663  1.00  0.160          H  
ATOM   7617  N   ILE A 489     -51.825  -7.087  45.585  1.00  0.080          N  
ATOM   7618  CA  ILE A 489     -50.680  -7.630  46.265  1.00  0.070          C  
ATOM   7619  C   ILE A 489     -51.029  -7.633  47.746  1.00  0.080          C  
ATOM   7620  O   ILE A 489     -51.252  -6.579  48.350  1.00  0.090          O  
ATOM   7621  CB  ILE A 489     -49.418  -6.804  46.024  1.00  0.100          C  
ATOM   7622  CG1 ILE A 489     -49.130  -6.695  44.498  1.00  0.100          C  
ATOM   7623  CG2 ILE A 489     -48.259  -7.575  46.718  1.00  0.100          C  
ATOM   7624  CD1 ILE A 489     -48.100  -5.650  44.131  1.00  0.100          C  
ATOM   7625  H   ILE A 489     -52.079  -6.105  45.698  1.00  0.100          H  
ATOM   7626  HA  ILE A 489     -50.505  -8.644  45.939  1.00  0.080          H  
ATOM   7627  HB  ILE A 489     -49.520  -5.804  46.437  1.00  0.120          H  
ATOM   7628 1HG1 ILE A 489     -48.775  -7.652  44.152  1.00  0.120          H  
ATOM   7629 2HG1 ILE A 489     -50.053  -6.455  43.974  1.00  0.120          H  
ATOM   7630 1HG2 ILE A 489     -47.332  -7.054  46.580  1.00  0.120          H  
ATOM   7631 2HG2 ILE A 489     -48.450  -7.667  47.786  1.00  0.120          H  
ATOM   7632 3HG2 ILE A 489     -48.172  -8.574  46.287  1.00  0.120          H  
ATOM   7633 1HD1 ILE A 489     -47.952  -5.644  43.049  1.00  0.120          H  
ATOM   7634 2HD1 ILE A 489     -48.451  -4.668  44.455  1.00  0.120          H  
ATOM   7635 3HD1 ILE A 489     -47.165  -5.866  44.617  1.00  0.120          H  
ATOM   7636  N   LYS A 490     -51.133  -8.810  48.325  1.00  0.070          N  
ATOM   7637  CA  LYS A 490     -51.489  -8.907  49.726  1.00  0.060          C  
ATOM   7638  C   LYS A 490     -50.210  -9.001  50.513  1.00  0.060          C  
ATOM   7639  O   LYS A 490     -49.332  -9.801  50.177  1.00  0.060          O  
ATOM   7640  CB  LYS A 490     -52.405 -10.101  50.007  1.00  0.090          C  
ATOM   7641  CG  LYS A 490     -52.872 -10.186  51.473  1.00  0.090          C  
ATOM   7642  CD  LYS A 490     -53.856 -11.337  51.711  1.00  0.090          C  
ATOM   7643  CE  LYS A 490     -54.258 -11.409  53.188  1.00  0.090          C  
ATOM   7644  NZ  LYS A 490     -55.233 -12.513  53.469  1.00  0.090          N  
ATOM   7645  H   LYS A 490     -50.925  -9.644  47.774  1.00  0.080          H  
ATOM   7646  HA  LYS A 490     -52.005  -7.999  50.036  1.00  0.070          H  
ATOM   7647 1HB  LYS A 490     -53.290 -10.034  49.373  1.00  0.110          H  
ATOM   7648 2HB  LYS A 490     -51.889 -11.028  49.752  1.00  0.110          H  
ATOM   7649 1HG  LYS A 490     -52.006 -10.328  52.127  1.00  0.110          H  
ATOM   7650 2HG  LYS A 490     -53.353  -9.245  51.747  1.00  0.110          H  
ATOM   7651 1HD  LYS A 490     -54.753 -11.182  51.102  1.00  0.110          H  
ATOM   7652 2HD  LYS A 490     -53.394 -12.280  51.415  1.00  0.110          H  
ATOM   7653 1HE  LYS A 490     -53.361 -11.572  53.785  1.00  0.110          H  
ATOM   7654 2HE  LYS A 490     -54.709 -10.459  53.481  1.00  0.110          H  
ATOM   7655 1HZ  LYS A 490     -55.454 -12.514  54.455  1.00  0.110          H  
ATOM   7656 2HZ  LYS A 490     -56.091 -12.375  52.941  1.00  0.110          H  
ATOM   7657 3HZ  LYS A 490     -54.822 -13.401  53.217  1.00  0.110          H  
ATOM   7658  N   TYR A 491     -50.077  -8.191  51.549  1.00  0.060          N  
ATOM   7659  CA  TYR A 491     -48.880  -8.241  52.345  1.00  0.060          C  
ATOM   7660  C   TYR A 491     -49.183  -8.746  53.745  1.00  0.070          C  
ATOM   7661  O   TYR A 491     -50.247  -8.474  54.307  1.00  0.090          O  
ATOM   7662  CB  TYR A 491     -48.279  -6.857  52.423  1.00  0.080          C  
ATOM   7663  CG  TYR A 491     -47.813  -6.273  51.106  1.00  0.080          C  
ATOM   7664  CD1 TYR A 491     -48.654  -5.468  50.334  1.00  0.080          C  
ATOM   7665  CD2 TYR A 491     -46.547  -6.533  50.686  1.00  0.080          C  
ATOM   7666  CE1 TYR A 491     -48.192  -4.938  49.144  1.00  0.080          C  
ATOM   7667  CE2 TYR A 491     -46.086  -6.010  49.497  1.00  0.080          C  
ATOM   7668  CZ  TYR A 491     -46.897  -5.209  48.728  1.00  0.080          C  
ATOM   7669  OH  TYR A 491     -46.420  -4.697  47.528  1.00  0.080          O  
ATOM   7670  H   TYR A 491     -50.791  -7.498  51.794  1.00  0.070          H  
ATOM   7671  HA  TYR A 491     -48.169  -8.920  51.888  1.00  0.070          H  
ATOM   7672 1HB  TYR A 491     -49.008  -6.184  52.859  1.00  0.100          H  
ATOM   7673 2HB  TYR A 491     -47.446  -6.894  53.079  1.00  0.100          H  
ATOM   7674  HD1 TYR A 491     -49.673  -5.259  50.665  1.00  0.100          H  
ATOM   7675  HD2 TYR A 491     -45.906  -7.165  51.298  1.00  0.100          H  
ATOM   7676  HE1 TYR A 491     -48.835  -4.323  48.538  1.00  0.100          H  
ATOM   7677  HE2 TYR A 491     -45.070  -6.229  49.160  1.00  0.100          H  
ATOM   7678  HH  TYR A 491     -45.700  -5.295  47.190  1.00  0.100          H  
ATOM   7679  N   THR A 492     -48.243  -9.480  54.324  1.00  0.070          N  
ATOM   7680  CA  THR A 492     -48.416  -9.926  55.699  1.00  0.100          C  
ATOM   7681  C   THR A 492     -47.157  -9.803  56.529  1.00  0.070          C  
ATOM   7682  O   THR A 492     -46.108  -9.340  56.044  1.00  0.090          O  
ATOM   7683  CB  THR A 492     -48.955 -11.354  55.803  1.00  0.130          C  
ATOM   7684  OG1 THR A 492     -49.322 -11.577  57.173  1.00  0.130          O  
ATOM   7685  CG2 THR A 492     -47.914 -12.370  55.371  1.00  0.130          C  
ATOM   7686  H   THR A 492     -47.395  -9.690  53.794  1.00  0.080          H  
ATOM   7687  HA  THR A 492     -49.161  -9.284  56.167  1.00  0.120          H  
ATOM   7688  HB  THR A 492     -49.840 -11.448  55.174  1.00  0.150          H  
ATOM   7689  HG1 THR A 492     -49.766 -12.431  57.252  1.00  0.150          H  
ATOM   7690 1HG2 THR A 492     -48.327 -13.371  55.463  1.00  0.150          H  
ATOM   7691 2HG2 THR A 492     -47.648 -12.180  54.332  1.00  0.150          H  
ATOM   7692 3HG2 THR A 492     -47.028 -12.299  55.994  1.00  0.150          H  
ATOM   7693  N   ASP A 493     -47.285 -10.182  57.802  1.00  0.070          N  
ATOM   7694  CA  ASP A 493     -46.188 -10.127  58.758  1.00  0.080          C  
ATOM   7695  C   ASP A 493     -45.467  -8.787  58.713  1.00  0.080          C  
ATOM   7696  O   ASP A 493     -44.293  -8.723  58.347  1.00  0.080          O  
ATOM   7697  CB  ASP A 493     -45.217 -11.297  58.597  1.00  0.110          C  
ATOM   7698  CG  ASP A 493     -45.869 -12.653  58.956  1.00  0.110          C  
ATOM   7699  OD1 ASP A 493     -46.931 -12.640  59.544  1.00  0.110          O  
ATOM   7700  OD2 ASP A 493     -45.266 -13.695  58.702  1.00  0.110          O  
ATOM   7701  H   ASP A 493     -48.183 -10.582  58.086  1.00  0.080          H  
ATOM   7702  HA  ASP A 493     -46.615 -10.224  59.758  1.00  0.100          H  
ATOM   7703 1HB  ASP A 493     -44.864 -11.337  57.563  1.00  0.130          H  
ATOM   7704 2HB  ASP A 493     -44.347 -11.137  59.241  1.00  0.130          H  
ATOM   7705  N   ASN A 494     -46.205  -7.696  58.974  1.00  0.090          N  
ATOM   7706  CA  ASN A 494     -45.661  -6.328  58.952  1.00  0.090          C  
ATOM   7707  C   ASN A 494     -44.990  -5.963  57.629  1.00  0.080          C  
ATOM   7708  O   ASN A 494     -43.993  -5.230  57.601  1.00  0.080          O  
ATOM   7709  CB  ASN A 494     -44.705  -6.140  60.117  1.00  0.130          C  
ATOM   7710  CG  ASN A 494     -45.411  -6.138  61.441  1.00  0.130          C  
ATOM   7711  OD1 ASN A 494     -46.315  -5.315  61.655  1.00  0.130          O  
ATOM   7712  ND2 ASN A 494     -45.064  -7.042  62.319  1.00  0.130          N  
ATOM   7713  H   ASN A 494     -47.171  -7.835  59.239  1.00  0.110          H  
ATOM   7714  HA  ASN A 494     -46.493  -5.635  59.081  1.00  0.110          H  
ATOM   7715 1HB  ASN A 494     -43.964  -6.935  60.122  1.00  0.150          H  
ATOM   7716 2HB  ASN A 494     -44.169  -5.201  60.004  1.00  0.150          H  
ATOM   7717 1HD2 ASN A 494     -45.522  -7.076  63.206  1.00  0.150          H  
ATOM   7718 2HD2 ASN A 494     -44.354  -7.741  62.097  1.00  0.150          H  
ATOM   7719  N   PHE A 495     -45.609  -6.409  56.536  1.00  0.100          N  
ATOM   7720  CA  PHE A 495     -45.152  -6.191  55.169  1.00  0.110          C  
ATOM   7721  C   PHE A 495     -43.789  -6.827  54.875  1.00  0.110          C  
ATOM   7722  O   PHE A 495     -43.017  -6.306  54.065  1.00  0.200          O  
ATOM   7723  CB  PHE A 495     -45.148  -4.683  54.849  1.00  0.150          C  
ATOM   7724  CG  PHE A 495     -46.524  -4.055  54.965  1.00  0.150          C  
ATOM   7725  CD1 PHE A 495     -46.970  -3.487  56.156  1.00  0.150          C  
ATOM   7726  CD2 PHE A 495     -47.362  -4.010  53.871  1.00  0.150          C  
ATOM   7727  CE1 PHE A 495     -48.226  -2.918  56.234  1.00  0.150          C  
ATOM   7728  CE2 PHE A 495     -48.613  -3.444  53.945  1.00  0.150          C  
ATOM   7729  CZ  PHE A 495     -49.045  -2.899  55.128  1.00  0.150          C  
ATOM   7730  H   PHE A 495     -46.454  -6.950  56.667  1.00  0.120          H  
ATOM   7731  HA  PHE A 495     -45.867  -6.670  54.514  1.00  0.130          H  
ATOM   7732 1HB  PHE A 495     -44.466  -4.149  55.498  1.00  0.180          H  
ATOM   7733 2HB  PHE A 495     -44.799  -4.536  53.828  1.00  0.180          H  
ATOM   7734  HD1 PHE A 495     -46.322  -3.498  57.032  1.00  0.180          H  
ATOM   7735  HD2 PHE A 495     -47.016  -4.426  52.938  1.00  0.180          H  
ATOM   7736  HE1 PHE A 495     -48.575  -2.481  57.172  1.00  0.180          H  
ATOM   7737  HE2 PHE A 495     -49.262  -3.428  53.066  1.00  0.180          H  
ATOM   7738  HZ  PHE A 495     -50.036  -2.448  55.198  1.00  0.180          H  
ATOM   7739  N   SER A 496     -43.478  -7.951  55.547  1.00  0.080          N  
ATOM   7740  CA  SER A 496     -42.235  -8.670  55.290  1.00  0.100          C  
ATOM   7741  C   SER A 496     -42.443  -9.787  54.266  1.00  0.070          C  
ATOM   7742  O   SER A 496     -41.483 -10.283  53.674  1.00  0.110          O  
ATOM   7743  CB  SER A 496     -41.651  -9.242  56.566  1.00  0.130          C  
ATOM   7744  OG  SER A 496     -42.463 -10.238  57.100  1.00  0.130          O  
ATOM   7745  H   SER A 496     -44.132  -8.351  56.234  1.00  0.100          H  
ATOM   7746  HA  SER A 496     -41.514  -7.968  54.878  1.00  0.120          H  
ATOM   7747 1HB  SER A 496     -40.663  -9.645  56.357  1.00  0.160          H  
ATOM   7748 2HB  SER A 496     -41.535  -8.445  57.299  1.00  0.160          H  
ATOM   7749  HG  SER A 496     -43.136  -9.762  57.633  1.00  0.160          H  
ATOM   7750  N   LYS A 497     -43.705 -10.174  54.034  1.00  0.090          N  
ATOM   7751  CA  LYS A 497     -44.045 -11.223  53.071  1.00  0.060          C  
ATOM   7752  C   LYS A 497     -45.144 -10.738  52.128  1.00  0.060          C  
ATOM   7753  O   LYS A 497     -45.969  -9.900  52.508  1.00  0.070          O  
ATOM   7754  CB  LYS A 497     -44.505 -12.485  53.781  1.00  0.100          C  
ATOM   7755  CG  LYS A 497     -43.480 -13.154  54.654  1.00  0.100          C  
ATOM   7756  CD  LYS A 497     -44.080 -14.407  55.298  1.00  0.100          C  
ATOM   7757  CE  LYS A 497     -43.100 -15.131  56.219  1.00  0.100          C  
ATOM   7758  NZ  LYS A 497     -42.798 -14.337  57.440  1.00  0.100          N  
ATOM   7759  H   LYS A 497     -44.461  -9.764  54.587  1.00  0.110          H  
ATOM   7760  HA  LYS A 497     -43.164 -11.449  52.469  1.00  0.070          H  
ATOM   7761 1HB  LYS A 497     -45.314 -12.222  54.425  1.00  0.120          H  
ATOM   7762 2HB  LYS A 497     -44.878 -13.206  53.054  1.00  0.120          H  
ATOM   7763 1HG  LYS A 497     -42.606 -13.421  54.058  1.00  0.120          H  
ATOM   7764 2HG  LYS A 497     -43.172 -12.456  55.432  1.00  0.120          H  
ATOM   7765 1HD  LYS A 497     -44.953 -14.116  55.895  1.00  0.120          H  
ATOM   7766 2HD  LYS A 497     -44.409 -15.096  54.522  1.00  0.120          H  
ATOM   7767 1HE  LYS A 497     -43.545 -16.078  56.521  1.00  0.120          H  
ATOM   7768 2HE  LYS A 497     -42.172 -15.329  55.686  1.00  0.120          H  
ATOM   7769 1HZ  LYS A 497     -42.170 -14.845  58.038  1.00  0.120          H  
ATOM   7770 2HZ  LYS A 497     -42.380 -13.456  57.187  1.00  0.120          H  
ATOM   7771 3HZ  LYS A 497     -43.685 -14.148  57.949  1.00  0.120          H  
ATOM   7772  N   SER A 498     -45.227 -11.323  50.929  1.00  0.060          N  
ATOM   7773  CA  SER A 498     -46.273 -10.922  49.985  1.00  0.060          C  
ATOM   7774  C   SER A 498     -46.764 -12.019  49.033  1.00  0.050          C  
ATOM   7775  O   SER A 498     -46.092 -13.033  48.813  1.00  0.060          O  
ATOM   7776  CB  SER A 498     -45.751  -9.805  49.124  1.00  0.080          C  
ATOM   7777  OG  SER A 498     -44.713 -10.281  48.316  1.00  0.080          O  
ATOM   7778  H   SER A 498     -44.548 -12.016  50.643  1.00  0.070          H  
ATOM   7779  HA  SER A 498     -47.123 -10.573  50.560  1.00  0.070          H  
ATOM   7780 1HB  SER A 498     -46.552  -9.409  48.502  1.00  0.100          H  
ATOM   7781 2HB  SER A 498     -45.392  -9.001  49.742  1.00  0.100          H  
ATOM   7782  HG  SER A 498     -44.494  -9.553  47.695  1.00  0.100          H  
ATOM   7783  N   SER A 499     -47.938 -11.758  48.432  1.00  0.050          N  
ATOM   7784  CA  SER A 499     -48.570 -12.605  47.407  1.00  0.050          C  
ATOM   7785  C   SER A 499     -49.326 -11.767  46.370  1.00  0.050          C  
ATOM   7786  O   SER A 499     -50.044 -10.830  46.719  1.00  0.070          O  
ATOM   7787  CB  SER A 499     -49.568 -13.560  48.025  1.00  0.070          C  
ATOM   7788  OG  SER A 499     -50.187 -14.311  47.016  1.00  0.070          O  
ATOM   7789  H   SER A 499     -48.431 -10.926  48.762  1.00  0.060          H  
ATOM   7790  HA  SER A 499     -47.793 -13.173  46.895  1.00  0.060          H  
ATOM   7791 1HB  SER A 499     -49.068 -14.222  48.730  1.00  0.080          H  
ATOM   7792 2HB  SER A 499     -50.321 -12.994  48.574  1.00  0.080          H  
ATOM   7793  HG  SER A 499     -51.012 -14.708  47.407  1.00  0.080          H  
ATOM   7794  N   VAL A 500     -49.165 -12.079  45.079  1.00  0.060          N  
ATOM   7795  CA  VAL A 500     -49.858 -11.297  44.041  1.00  0.060          C  
ATOM   7796  C   VAL A 500     -50.856 -12.118  43.219  1.00  0.100          C  
ATOM   7797  O   VAL A 500     -50.561 -13.228  42.768  1.00  0.210          O  
ATOM   7798  CB  VAL A 500     -48.830 -10.585  43.114  1.00  0.080          C  
ATOM   7799  CG1 VAL A 500     -47.904 -11.590  42.443  1.00  0.080          C  
ATOM   7800  CG2 VAL A 500     -49.574  -9.726  42.038  1.00  0.080          C  
ATOM   7801  H   VAL A 500     -48.584 -12.869  44.837  1.00  0.070          H  
ATOM   7802  HA  VAL A 500     -50.418 -10.515  44.537  1.00  0.070          H  
ATOM   7803  HB  VAL A 500     -48.212  -9.934  43.728  1.00  0.100          H  
ATOM   7804 1HG1 VAL A 500     -47.179 -11.057  41.822  1.00  0.100          H  
ATOM   7805 2HG1 VAL A 500     -47.376 -12.162  43.198  1.00  0.100          H  
ATOM   7806 3HG1 VAL A 500     -48.475 -12.259  41.820  1.00  0.100          H  
ATOM   7807 1HG2 VAL A 500     -48.839  -9.209  41.423  1.00  0.100          H  
ATOM   7808 2HG2 VAL A 500     -50.189 -10.359  41.395  1.00  0.100          H  
ATOM   7809 3HG2 VAL A 500     -50.212  -8.991  42.537  1.00  0.100          H  
ATOM   7810  N   THR A 501     -52.051 -11.549  43.037  1.00  0.080          N  
ATOM   7811  CA  THR A 501     -53.103 -12.168  42.225  1.00  0.140          C  
ATOM   7812  C   THR A 501     -53.841 -11.170  41.329  1.00  0.150          C  
ATOM   7813  O   THR A 501     -53.739  -9.962  41.547  1.00  0.390          O  
ATOM   7814  CB  THR A 501     -54.162 -12.838  43.089  1.00  0.170          C  
ATOM   7815  OG1 THR A 501     -54.968 -13.601  42.225  1.00  0.170          O  
ATOM   7816  CG2 THR A 501     -55.036 -11.775  43.830  1.00  0.170          C  
ATOM   7817  H   THR A 501     -52.208 -10.651  43.503  1.00  0.100          H  
ATOM   7818  HA  THR A 501     -52.655 -12.933  41.611  1.00  0.170          H  
ATOM   7819  HB  THR A 501     -53.683 -13.495  43.815  1.00  0.210          H  
ATOM   7820  HG1 THR A 501     -55.593 -14.127  42.746  1.00  0.210          H  
ATOM   7821 1HG2 THR A 501     -55.789 -12.265  44.419  1.00  0.210          H  
ATOM   7822 2HG2 THR A 501     -54.393 -11.188  44.483  1.00  0.210          H  
ATOM   7823 3HG2 THR A 501     -55.537 -11.114  43.126  1.00  0.210          H  
ATOM   7824  N   GLY A 502     -54.655 -11.642  40.374  1.00  0.140          N  
ATOM   7825  CA  GLY A 502     -55.508 -10.695  39.647  1.00  0.100          C  
ATOM   7826  C   GLY A 502     -56.957 -11.180  39.529  1.00  0.060          C  
ATOM   7827  O   GLY A 502     -57.221 -12.377  39.417  1.00  0.150          O  
ATOM   7828  H   GLY A 502     -54.682 -12.642  40.145  1.00  0.170          H  
ATOM   7829 1HA  GLY A 502     -55.517  -9.748  40.164  1.00  0.120          H  
ATOM   7830 2HA  GLY A 502     -55.090 -10.519  38.660  1.00  0.120          H  
ATOM   7831  N   TRP A 503     -57.916 -10.237  39.567  1.00  0.080          N  
ATOM   7832  CA  TRP A 503     -59.337 -10.573  39.432  1.00  0.120          C  
ATOM   7833  C   TRP A 503     -60.028  -9.747  38.331  1.00  0.080          C  
ATOM   7834  O   TRP A 503     -60.084  -8.519  38.443  1.00  0.060          O  
ATOM   7835  CB  TRP A 503     -60.057 -10.254  40.724  1.00  0.150          C  
ATOM   7836  CG  TRP A 503     -59.563 -10.980  41.903  1.00  0.150          C  
ATOM   7837  CD1 TRP A 503     -58.954 -12.202  41.985  1.00  0.150          C  
ATOM   7838  CD2 TRP A 503     -59.591 -10.457  43.212  1.00  0.150          C  
ATOM   7839  NE1 TRP A 503     -58.603 -12.469  43.251  1.00  0.150          N  
ATOM   7840  CE2 TRP A 503     -58.993 -11.401  44.039  1.00  0.150          C  
ATOM   7841  CE3 TRP A 503     -60.064  -9.256  43.750  1.00  0.150          C  
ATOM   7842  CZ2 TRP A 503     -58.866 -11.187  45.377  1.00  0.150          C  
ATOM   7843  CZ3 TRP A 503     -59.935  -9.045  45.073  1.00  0.150          C  
ATOM   7844  CH2 TRP A 503     -59.364  -9.969  45.859  1.00  0.150          C  
ATOM   7845  H   TRP A 503     -57.632  -9.265  39.714  1.00  0.100          H  
ATOM   7846  HA  TRP A 503     -59.421 -11.635  39.257  1.00  0.140          H  
ATOM   7847 1HB  TRP A 503     -59.957  -9.194  40.921  1.00  0.180          H  
ATOM   7848 2HB  TRP A 503     -61.117 -10.472  40.605  1.00  0.180          H  
ATOM   7849  HD1 TRP A 503     -58.763 -12.864  41.153  1.00  0.180          H  
ATOM   7850  HE1 TRP A 503     -58.100 -13.347  43.516  1.00  0.180          H  
ATOM   7851  HE3 TRP A 503     -60.527  -8.503  43.117  1.00  0.180          H  
ATOM   7852  HZ2 TRP A 503     -58.407 -11.917  46.052  1.00  0.180          H  
ATOM   7853  HZ3 TRP A 503     -60.304  -8.113  45.495  1.00  0.180          H  
ATOM   7854  HH2 TRP A 503     -59.307  -9.743  46.894  1.00  0.180          H  
ATOM   7855  N   PRO A 504     -60.589 -10.367  37.280  1.00  0.080          N  
ATOM   7856  CA  PRO A 504     -61.299  -9.721  36.181  1.00  0.050          C  
ATOM   7857  C   PRO A 504     -62.497  -8.925  36.669  1.00  0.050          C  
ATOM   7858  O   PRO A 504     -63.221  -9.399  37.560  1.00  0.050          O  
ATOM   7859  CB  PRO A 504     -61.740 -10.909  35.326  1.00  0.080          C  
ATOM   7860  CG  PRO A 504     -60.763 -11.981  35.662  1.00  0.080          C  
ATOM   7861  CD  PRO A 504     -60.446 -11.819  37.106  1.00  0.080          C  
ATOM   7862  HA  PRO A 504     -60.608  -9.091  35.605  1.00  0.060          H  
ATOM   7863 1HB  PRO A 504     -62.778 -11.185  35.564  1.00  0.090          H  
ATOM   7864 2HB  PRO A 504     -61.714 -10.630  34.262  1.00  0.090          H  
ATOM   7865 1HG  PRO A 504     -61.143 -12.972  35.418  1.00  0.090          H  
ATOM   7866 2HG  PRO A 504     -59.862 -11.811  35.077  1.00  0.090          H  
ATOM   7867 1HD  PRO A 504     -61.153 -12.383  37.737  1.00  0.090          H  
ATOM   7868 2HD  PRO A 504     -59.395 -12.153  37.223  1.00  0.090          H  
ATOM   7869  N   TYR A 505     -62.780  -7.796  36.004  1.00  0.060          N  
ATOM   7870  CA  TYR A 505     -63.944  -6.964  36.332  1.00  0.060          C  
ATOM   7871  C   TYR A 505     -65.223  -7.734  36.004  1.00  0.060          C  
ATOM   7872  O   TYR A 505     -66.282  -7.491  36.574  1.00  0.060          O  
ATOM   7873  CB  TYR A 505     -63.941  -5.601  35.596  1.00  0.080          C  
ATOM   7874  CG  TYR A 505     -62.961  -4.521  36.128  1.00  0.080          C  
ATOM   7875  CD1 TYR A 505     -61.971  -3.981  35.298  1.00  0.080          C  
ATOM   7876  CD2 TYR A 505     -63.063  -4.073  37.439  1.00  0.080          C  
ATOM   7877  CE1 TYR A 505     -61.088  -3.014  35.793  1.00  0.080          C  
ATOM   7878  CE2 TYR A 505     -62.195  -3.107  37.923  1.00  0.080          C  
ATOM   7879  CZ  TYR A 505     -61.200  -2.580  37.114  1.00  0.080          C  
ATOM   7880  OH  TYR A 505     -60.335  -1.621  37.650  1.00  0.080          O  
ATOM   7881  H   TYR A 505     -62.138  -7.479  35.273  1.00  0.070          H  
ATOM   7882  HA  TYR A 505     -63.936  -6.769  37.399  1.00  0.070          H  
ATOM   7883 1HB  TYR A 505     -63.698  -5.771  34.542  1.00  0.100          H  
ATOM   7884 2HB  TYR A 505     -64.945  -5.180  35.631  1.00  0.100          H  
ATOM   7885  HD1 TYR A 505     -61.881  -4.316  34.261  1.00  0.100          H  
ATOM   7886  HD2 TYR A 505     -63.832  -4.480  38.094  1.00  0.100          H  
ATOM   7887  HE1 TYR A 505     -60.322  -2.606  35.145  1.00  0.100          H  
ATOM   7888  HE2 TYR A 505     -62.288  -2.765  38.953  1.00  0.100          H  
ATOM   7889  HH  TYR A 505     -59.530  -1.474  37.075  1.00  0.100          H  
ATOM   7890  N   ALA A 506     -65.123  -8.707  35.094  1.00  0.060          N  
ATOM   7891  CA  ALA A 506     -66.262  -9.524  34.694  1.00  0.060          C  
ATOM   7892  C   ALA A 506     -66.863 -10.252  35.871  1.00  0.060          C  
ATOM   7893  O   ALA A 506     -68.072 -10.484  35.914  1.00  0.070          O  
ATOM   7894  CB  ALA A 506     -65.845 -10.536  33.648  1.00  0.080          C  
ATOM   7895  H   ALA A 506     -64.226  -8.860  34.653  1.00  0.070          H  
ATOM   7896  HA  ALA A 506     -67.029  -8.869  34.294  1.00  0.070          H  
ATOM   7897 1HB  ALA A 506     -66.715 -11.117  33.342  1.00  0.100          H  
ATOM   7898 2HB  ALA A 506     -65.440 -10.019  32.794  1.00  0.100          H  
ATOM   7899 3HB  ALA A 506     -65.091 -11.202  34.063  1.00  0.100          H  
ATOM   7900  N   VAL A 507     -66.033 -10.640  36.828  1.00  0.050          N  
ATOM   7901  CA  VAL A 507     -66.570 -11.347  37.950  1.00  0.080          C  
ATOM   7902  C   VAL A 507     -66.922 -10.329  39.015  1.00  0.070          C  
ATOM   7903  O   VAL A 507     -68.015 -10.381  39.564  1.00  0.100          O  
ATOM   7904  CB  VAL A 507     -65.605 -12.414  38.460  1.00  0.100          C  
ATOM   7905  CG1 VAL A 507     -66.189 -13.087  39.702  1.00  0.100          C  
ATOM   7906  CG2 VAL A 507     -65.370 -13.426  37.355  1.00  0.100          C  
ATOM   7907  H   VAL A 507     -65.036 -10.417  36.811  1.00  0.060          H  
ATOM   7908  HA  VAL A 507     -67.482 -11.851  37.646  1.00  0.100          H  
ATOM   7909  HB  VAL A 507     -64.660 -11.944  38.745  1.00  0.120          H  
ATOM   7910 1HG1 VAL A 507     -65.496 -13.844  40.069  1.00  0.120          H  
ATOM   7911 2HG1 VAL A 507     -66.356 -12.342  40.471  1.00  0.120          H  
ATOM   7912 3HG1 VAL A 507     -67.139 -13.561  39.450  1.00  0.120          H  
ATOM   7913 1HG2 VAL A 507     -64.691 -14.172  37.711  1.00  0.120          H  
ATOM   7914 2HG2 VAL A 507     -66.311 -13.892  37.077  1.00  0.120          H  
ATOM   7915 3HG2 VAL A 507     -64.944 -12.935  36.484  1.00  0.120          H  
ATOM   7916  N   LEU A 508     -66.036  -9.351  39.253  1.00  0.060          N  
ATOM   7917  CA  LEU A 508     -66.228  -8.386  40.342  1.00  0.080          C  
ATOM   7918  C   LEU A 508     -67.546  -7.586  40.198  1.00  0.060          C  
ATOM   7919  O   LEU A 508     -68.174  -7.199  41.199  1.00  0.080          O  
ATOM   7920  CB  LEU A 508     -65.022  -7.440  40.400  1.00  0.100          C  
ATOM   7921  CG  LEU A 508     -63.602  -8.128  40.708  1.00  0.100          C  
ATOM   7922  CD1 LEU A 508     -62.529  -7.035  40.652  1.00  0.100          C  
ATOM   7923  CD2 LEU A 508     -63.583  -8.931  42.047  1.00  0.100          C  
ATOM   7924  H   LEU A 508     -65.164  -9.331  38.719  1.00  0.070          H  
ATOM   7925  HA  LEU A 508     -66.274  -8.914  41.265  1.00  0.100          H  
ATOM   7926 1HB  LEU A 508     -64.952  -6.923  39.452  1.00  0.120          H  
ATOM   7927 2HB  LEU A 508     -65.205  -6.702  41.173  1.00  0.120          H  
ATOM   7928  HG  LEU A 508     -63.385  -8.828  39.914  1.00  0.120          H  
ATOM   7929 1HD1 LEU A 508     -61.548  -7.478  40.794  1.00  0.120          H  
ATOM   7930 2HD1 LEU A 508     -62.557  -6.548  39.675  1.00  0.120          H  
ATOM   7931 3HD1 LEU A 508     -62.708  -6.298  41.431  1.00  0.120          H  
ATOM   7932 1HD2 LEU A 508     -62.612  -9.386  42.177  1.00  0.120          H  
ATOM   7933 2HD2 LEU A 508     -63.768  -8.296  42.864  1.00  0.120          H  
ATOM   7934 3HD2 LEU A 508     -64.335  -9.716  42.026  1.00  0.120          H  
ATOM   7935  N   PHE A 509     -67.974  -7.336  38.948  1.00  0.070          N  
ATOM   7936  CA  PHE A 509     -69.209  -6.609  38.653  1.00  0.070          C  
ATOM   7937  C   PHE A 509     -70.359  -7.563  38.243  1.00  0.070          C  
ATOM   7938  O   PHE A 509     -71.378  -7.116  37.708  1.00  0.080          O  
ATOM   7939  CB  PHE A 509     -68.987  -5.626  37.487  1.00  0.100          C  
ATOM   7940  CG  PHE A 509     -67.932  -4.504  37.673  1.00  0.100          C  
ATOM   7941  CD1 PHE A 509     -67.294  -4.239  38.892  1.00  0.100          C  
ATOM   7942  CD2 PHE A 509     -67.591  -3.706  36.580  1.00  0.100          C  
ATOM   7943  CE1 PHE A 509     -66.363  -3.223  38.997  1.00  0.100          C  
ATOM   7944  CE2 PHE A 509     -66.662  -2.697  36.698  1.00  0.100          C  
ATOM   7945  CZ  PHE A 509     -66.055  -2.460  37.897  1.00  0.100          C  
ATOM   7946  H   PHE A 509     -67.393  -7.615  38.150  1.00  0.080          H  
ATOM   7947  HA  PHE A 509     -69.518  -6.062  39.544  1.00  0.080          H  
ATOM   7948 1HB  PHE A 509     -68.686  -6.211  36.612  1.00  0.120          H  
ATOM   7949 2HB  PHE A 509     -69.935  -5.152  37.241  1.00  0.120          H  
ATOM   7950  HD1 PHE A 509     -67.528  -4.830  39.768  1.00  0.120          H  
ATOM   7951  HD2 PHE A 509     -68.071  -3.889  35.617  1.00  0.120          H  
ATOM   7952  HE1 PHE A 509     -65.875  -3.030  39.954  1.00  0.120          H  
ATOM   7953  HE2 PHE A 509     -66.405  -2.086  35.839  1.00  0.120          H  
ATOM   7954  HZ  PHE A 509     -65.327  -1.672  37.972  1.00  0.120          H  
ATOM   7955  N   GLY A 510     -70.205  -8.870  38.453  1.00  0.060          N  
ATOM   7956  CA  GLY A 510     -71.220  -9.842  38.039  1.00  0.060          C  
ATOM   7957  C   GLY A 510     -72.597  -9.635  38.686  1.00  0.080          C  
ATOM   7958  O   GLY A 510     -73.648  -9.822  38.051  1.00  0.120          O  
ATOM   7959  H   GLY A 510     -69.359  -9.222  38.910  1.00  0.070          H  
ATOM   7960 1HA  GLY A 510     -71.321  -9.784  36.960  1.00  0.070          H  
ATOM   7961 2HA  GLY A 510     -70.849 -10.837  38.252  1.00  0.070          H  
ATOM   7962  N   GLY A 511     -72.601  -9.164  39.921  1.00  0.090          N  
ATOM   7963  CA  GLY A 511     -73.824  -8.932  40.653  1.00  0.120          C  
ATOM   7964  C   GLY A 511     -74.456  -7.567  40.370  1.00  0.120          C  
ATOM   7965  O   GLY A 511     -75.392  -7.166  41.058  1.00  0.120          O  
ATOM   7966  H   GLY A 511     -71.724  -9.025  40.427  1.00  0.110          H  
ATOM   7967 1HA  GLY A 511     -74.521  -9.716  40.397  1.00  0.140          H  
ATOM   7968 2HA  GLY A 511     -73.619  -9.023  41.722  1.00  0.140          H  
ATOM   7969  N   LEU A 512     -73.930  -6.812  39.401  1.00  0.120          N  
ATOM   7970  CA  LEU A 512     -74.485  -5.495  39.128  1.00  0.140          C  
ATOM   7971  C   LEU A 512     -75.961  -5.626  38.696  1.00  0.130          C  
ATOM   7972  O   LEU A 512     -76.268  -6.409  37.788  1.00  0.130          O  
ATOM   7973  CB  LEU A 512     -73.674  -4.836  37.986  1.00  0.190          C  
ATOM   7974  CG  LEU A 512     -73.802  -3.299  37.761  1.00  0.190          C  
ATOM   7975  CD1 LEU A 512     -73.114  -2.595  38.932  1.00  0.190          C  
ATOM   7976  CD2 LEU A 512     -73.148  -2.893  36.435  1.00  0.190          C  
ATOM   7977  H   LEU A 512     -73.131  -7.134  38.846  1.00  0.140          H  
ATOM   7978  HA  LEU A 512     -74.421  -4.910  40.030  1.00  0.170          H  
ATOM   7979 1HB  LEU A 512     -72.626  -5.039  38.167  1.00  0.230          H  
ATOM   7980 2HB  LEU A 512     -73.947  -5.331  37.050  1.00  0.230          H  
ATOM   7981  HG  LEU A 512     -74.856  -3.007  37.739  1.00  0.230          H  
ATOM   7982 1HD1 LEU A 512     -73.158  -1.555  38.793  1.00  0.230          H  
ATOM   7983 2HD1 LEU A 512     -73.585  -2.851  39.874  1.00  0.230          H  
ATOM   7984 3HD1 LEU A 512     -72.067  -2.892  38.960  1.00  0.230          H  
ATOM   7985 1HD2 LEU A 512     -73.243  -1.813  36.297  1.00  0.230          H  
ATOM   7986 2HD2 LEU A 512     -72.095  -3.167  36.444  1.00  0.230          H  
ATOM   7987 3HD2 LEU A 512     -73.646  -3.407  35.623  1.00  0.230          H  
ATOM   7988  N   ILE A 513     -76.851  -4.842  39.324  1.00  0.140          N  
ATOM   7989  CA  ILE A 513     -78.293  -4.823  38.997  1.00  0.140          C  
ATOM   7990  C   ILE A 513     -78.890  -3.395  38.854  1.00  0.140          C  
ATOM   7991  O   ILE A 513     -78.344  -2.435  39.402  1.00  0.130          O  
ATOM   7992  CB  ILE A 513     -79.089  -5.697  40.005  1.00  0.200          C  
ATOM   7993  CG1 ILE A 513     -78.872  -5.180  41.457  1.00  0.200          C  
ATOM   7994  CG2 ILE A 513     -78.740  -7.184  39.846  1.00  0.200          C  
ATOM   7995  CD1 ILE A 513     -79.786  -5.815  42.500  1.00  0.200          C  
ATOM   7996  H   ILE A 513     -76.485  -4.247  40.078  1.00  0.170          H  
ATOM   7997  HA  ILE A 513     -78.417  -5.310  38.032  1.00  0.170          H  
ATOM   7998  HB  ILE A 513     -80.140  -5.599  39.787  1.00  0.240          H  
ATOM   7999 1HG1 ILE A 513     -77.835  -5.381  41.744  1.00  0.240          H  
ATOM   8000 2HG1 ILE A 513     -79.017  -4.113  41.473  1.00  0.240          H  
ATOM   8001 1HG2 ILE A 513     -79.339  -7.779  40.514  1.00  0.240          H  
ATOM   8002 2HG2 ILE A 513     -78.948  -7.483  38.818  1.00  0.240          H  
ATOM   8003 3HG2 ILE A 513     -77.694  -7.348  40.063  1.00  0.240          H  
ATOM   8004 1HD1 ILE A 513     -79.561  -5.389  43.477  1.00  0.240          H  
ATOM   8005 2HD1 ILE A 513     -80.824  -5.617  42.247  1.00  0.240          H  
ATOM   8006 3HD1 ILE A 513     -79.632  -6.888  42.539  1.00  0.240          H  
ATOM   8007  N   ASN A 514     -80.072  -3.269  38.208  1.00  0.160          N  
ATOM   8008  CA  ASN A 514     -80.745  -1.955  38.032  1.00  0.160          C  
ATOM   8009  C   ASN A 514     -80.977  -1.084  39.272  1.00  0.140          C  
ATOM   8010  O   ASN A 514     -80.778   0.131  39.183  1.00  0.170          O  
ATOM   8011  CB  ASN A 514     -82.097  -2.061  37.323  1.00  0.220          C  
ATOM   8012  CG  ASN A 514     -82.115  -2.059  35.848  1.00  0.220          C  
ATOM   8013  OD1 ASN A 514     -81.228  -1.539  35.158  1.00  0.220          O  
ATOM   8014  ND2 ASN A 514     -83.173  -2.608  35.335  1.00  0.220          N  
ATOM   8015  H   ASN A 514     -80.495  -4.116  37.818  1.00  0.190          H  
ATOM   8016  HA  ASN A 514     -80.098  -1.366  37.378  1.00  0.190          H  
ATOM   8017 1HB  ASN A 514     -82.572  -2.996  37.601  1.00  0.270          H  
ATOM   8018 2HB  ASN A 514     -82.747  -1.260  37.672  1.00  0.270          H  
ATOM   8019 1HD2 ASN A 514     -83.340  -2.638  34.317  1.00  0.270          H  
ATOM   8020 2HD2 ASN A 514     -83.872  -2.995  35.930  1.00  0.270          H  
ATOM   8021  N   PRO A 515     -81.375  -1.623  40.441  1.00  0.130          N  
ATOM   8022  CA  PRO A 515     -81.590  -0.894  41.676  1.00  0.150          C  
ATOM   8023  C   PRO A 515     -80.351  -0.153  42.159  1.00  0.150          C  
ATOM   8024  O   PRO A 515     -80.455   0.712  43.025  1.00  0.180          O  
ATOM   8025  CB  PRO A 515     -82.020  -1.990  42.657  1.00  0.220          C  
ATOM   8026  CG  PRO A 515     -82.625  -3.049  41.785  1.00  0.220          C  
ATOM   8027  CD  PRO A 515     -81.801  -3.031  40.536  1.00  0.220          C  
ATOM   8028  HA  PRO A 515     -82.414  -0.183  41.520  1.00  0.180          H  
ATOM   8029 1HB  PRO A 515     -81.143  -2.350  43.219  1.00  0.270          H  
ATOM   8030 2HB  PRO A 515     -82.728  -1.581  43.391  1.00  0.270          H  
ATOM   8031 1HG  PRO A 515     -82.615  -4.025  42.290  1.00  0.270          H  
ATOM   8032 2HG  PRO A 515     -83.682  -2.817  41.583  1.00  0.270          H  
ATOM   8033 1HD  PRO A 515     -80.990  -3.663  40.673  1.00  0.270          H  
ATOM   8034 2HD  PRO A 515     -82.411  -3.332  39.720  1.00  0.270          H  
ATOM   8035  N   GLN A 516     -79.169  -0.506  41.644  1.00  0.110          N  
ATOM   8036  CA  GLN A 516     -77.963   0.148  42.084  1.00  0.110          C  
ATOM   8037  C   GLN A 516     -77.703   1.495  41.406  1.00  0.100          C  
ATOM   8038  O   GLN A 516     -76.691   2.134  41.708  1.00  0.120          O  
ATOM   8039  CB  GLN A 516     -76.780  -0.795  41.913  1.00  0.150          C  
ATOM   8040  CG  GLN A 516     -76.846  -1.985  42.806  1.00  0.150          C  
ATOM   8041  CD  GLN A 516     -75.682  -2.888  42.637  1.00  0.150          C  
ATOM   8042  OE1 GLN A 516     -75.482  -3.544  41.606  1.00  0.150          O  
ATOM   8043  NE2 GLN A 516     -74.876  -2.916  43.680  1.00  0.150          N  
ATOM   8044  H   GLN A 516     -79.073  -1.203  40.901  1.00  0.130          H  
ATOM   8045  HA  GLN A 516     -78.065   0.342  43.151  1.00  0.130          H  
ATOM   8046 1HB  GLN A 516     -76.759  -1.161  40.903  1.00  0.180          H  
ATOM   8047 2HB  GLN A 516     -75.855  -0.275  42.099  1.00  0.180          H  
ATOM   8048 1HG  GLN A 516     -76.856  -1.639  43.841  1.00  0.180          H  
ATOM   8049 2HG  GLN A 516     -77.752  -2.535  42.593  1.00  0.180          H  
ATOM   8050 1HE2 GLN A 516     -74.016  -3.473  43.705  1.00  0.180          H  
ATOM   8051 2HE2 GLN A 516     -75.083  -2.328  44.482  1.00  0.180          H  
ATOM   8052  N   THR A 517     -78.599   1.963  40.523  1.00  0.100          N  
ATOM   8053  CA  THR A 517     -78.344   3.283  39.948  1.00  0.180          C  
ATOM   8054  C   THR A 517     -79.612   4.110  39.790  1.00  0.150          C  
ATOM   8055  O   THR A 517     -80.698   3.588  39.504  1.00  0.160          O  
ATOM   8056  CB  THR A 517     -77.659   3.219  38.587  1.00  0.220          C  
ATOM   8057  OG1 THR A 517     -77.246   4.539  38.260  1.00  0.220          O  
ATOM   8058  CG2 THR A 517     -78.606   2.688  37.487  1.00  0.220          C  
ATOM   8059  H   THR A 517     -79.416   1.404  40.258  1.00  0.120          H  
ATOM   8060  HA  THR A 517     -77.681   3.829  40.618  1.00  0.220          H  
ATOM   8061  HB  THR A 517     -76.795   2.591  38.667  1.00  0.260          H  
ATOM   8062  HG1 THR A 517     -76.442   4.695  38.844  1.00  0.260          H  
ATOM   8063 1HG2 THR A 517     -78.076   2.667  36.536  1.00  0.260          H  
ATOM   8064 2HG2 THR A 517     -78.928   1.678  37.746  1.00  0.260          H  
ATOM   8065 3HG2 THR A 517     -79.480   3.325  37.375  1.00  0.260          H  
ATOM   8066  N   ASN A 518     -79.456   5.433  39.931  1.00  0.100          N  
ATOM   8067  CA  ASN A 518     -80.562   6.382  39.803  1.00  0.090          C  
ATOM   8068  C   ASN A 518     -80.674   7.011  38.419  1.00  0.130          C  
ATOM   8069  O   ASN A 518     -81.543   7.853  38.185  1.00  0.150          O  
ATOM   8070  CB  ASN A 518     -80.415   7.467  40.850  1.00  0.130          C  
ATOM   8071  CG  ASN A 518     -80.626   6.968  42.238  1.00  0.130          C  
ATOM   8072  OD1 ASN A 518     -81.516   6.149  42.500  1.00  0.130          O  
ATOM   8073  ND2 ASN A 518     -79.815   7.438  43.154  1.00  0.130          N  
ATOM   8074  H   ASN A 518     -78.530   5.779  40.148  1.00  0.120          H  
ATOM   8075  HA  ASN A 518     -81.493   5.847  39.986  1.00  0.110          H  
ATOM   8076 1HB  ASN A 518     -79.414   7.881  40.790  1.00  0.160          H  
ATOM   8077 2HB  ASN A 518     -81.118   8.273  40.648  1.00  0.160          H  
ATOM   8078 1HD2 ASN A 518     -79.909   7.137  44.103  1.00  0.160          H  
ATOM   8079 2HD2 ASN A 518     -79.096   8.100  42.911  1.00  0.160          H  
ATOM   8080  N   GLY A 519     -79.813   6.585  37.503  1.00  0.170          N  
ATOM   8081  CA  GLY A 519     -79.796   7.111  36.142  1.00  0.170          C  
ATOM   8082  C   GLY A 519     -80.510   6.181  35.186  1.00  0.150          C  
ATOM   8083  O   GLY A 519     -81.486   5.524  35.550  1.00  0.160          O  
ATOM   8084  H   GLY A 519     -79.125   5.878  37.770  1.00  0.200          H  
ATOM   8085 1HA  GLY A 519     -80.286   8.076  36.111  1.00  0.200          H  
ATOM   8086 2HA  GLY A 519     -78.766   7.263  35.817  1.00  0.200          H  
ATOM   8087  N   LEU A 520     -80.012   6.116  33.954  1.00  0.120          N  
ATOM   8088  CA  LEU A 520     -80.629   5.303  32.919  1.00  0.100          C  
ATOM   8089  C   LEU A 520     -80.729   3.848  33.346  1.00  0.100          C  
ATOM   8090  O   LEU A 520     -79.782   3.271  33.892  1.00  0.100          O  
ATOM   8091  CB  LEU A 520     -79.787   5.366  31.633  1.00  0.150          C  
ATOM   8092  CG  LEU A 520     -79.724   6.720  30.855  1.00  0.150          C  
ATOM   8093  CD1 LEU A 520     -78.678   6.616  29.780  1.00  0.150          C  
ATOM   8094  CD2 LEU A 520     -81.026   7.009  30.182  1.00  0.150          C  
ATOM   8095  H   LEU A 520     -79.213   6.691  33.724  1.00  0.140          H  
ATOM   8096  HA  LEU A 520     -81.636   5.672  32.735  1.00  0.120          H  
ATOM   8097 1HB  LEU A 520     -78.773   5.100  31.889  1.00  0.180          H  
ATOM   8098 2HB  LEU A 520     -80.167   4.616  30.962  1.00  0.180          H  
ATOM   8099  HG  LEU A 520     -79.474   7.528  31.541  1.00  0.180          H  
ATOM   8100 1HD1 LEU A 520     -78.627   7.548  29.229  1.00  0.180          H  
ATOM   8101 2HD1 LEU A 520     -77.712   6.412  30.237  1.00  0.180          H  
ATOM   8102 3HD1 LEU A 520     -78.942   5.810  29.096  1.00  0.180          H  
ATOM   8103 1HD2 LEU A 520     -80.959   7.930  29.638  1.00  0.180          H  
ATOM   8104 2HD2 LEU A 520     -81.228   6.232  29.502  1.00  0.180          H  
ATOM   8105 3HD2 LEU A 520     -81.810   7.078  30.896  1.00  0.180          H  
ATOM   8106  N   LYS A 521     -81.898   3.268  33.110  1.00  0.120          N  
ATOM   8107  CA  LYS A 521     -82.166   1.872  33.473  1.00  0.120          C  
ATOM   8108  C   LYS A 521     -81.956   0.911  32.300  1.00  0.100          C  
ATOM   8109  O   LYS A 521     -81.980   1.317  31.138  1.00  0.100          O  
ATOM   8110  CB  LYS A 521     -83.602   1.736  33.978  1.00  0.170          C  
ATOM   8111  CG  LYS A 521     -83.986   2.646  35.170  1.00  0.170          C  
ATOM   8112  CD  LYS A 521     -83.273   2.326  36.486  1.00  0.170          C  
ATOM   8113  CE  LYS A 521     -83.867   3.213  37.596  1.00  0.170          C  
ATOM   8114  NZ  LYS A 521     -83.333   2.913  38.951  1.00  0.170          N  
ATOM   8115  H   LYS A 521     -82.641   3.852  32.679  1.00  0.140          H  
ATOM   8116  HA  LYS A 521     -81.479   1.581  34.267  1.00  0.140          H  
ATOM   8117 1HB  LYS A 521     -84.288   1.971  33.162  1.00  0.200          H  
ATOM   8118 2HB  LYS A 521     -83.789   0.699  34.267  1.00  0.200          H  
ATOM   8119 1HG  LYS A 521     -83.743   3.679  34.904  1.00  0.200          H  
ATOM   8120 2HG  LYS A 521     -85.062   2.590  35.323  1.00  0.200          H  
ATOM   8121 1HD  LYS A 521     -83.383   1.273  36.744  1.00  0.200          H  
ATOM   8122 2HD  LYS A 521     -82.208   2.562  36.393  1.00  0.200          H  
ATOM   8123 1HE  LYS A 521     -83.644   4.256  37.358  1.00  0.200          H  
ATOM   8124 2HE  LYS A 521     -84.947   3.077  37.609  1.00  0.200          H  
ATOM   8125 1HZ  LYS A 521     -83.758   3.529  39.620  1.00  0.200          H  
ATOM   8126 2HZ  LYS A 521     -83.545   1.960  39.189  1.00  0.200          H  
ATOM   8127 3HZ  LYS A 521     -82.309   3.055  38.996  1.00  0.200          H  
ATOM   8128  N   ASP A 522     -81.820  -0.382  32.608  1.00  0.110          N  
ATOM   8129  CA  ASP A 522     -81.725  -1.462  31.624  1.00  0.100          C  
ATOM   8130  C   ASP A 522     -80.555  -1.311  30.652  1.00  0.080          C  
ATOM   8131  O   ASP A 522     -80.660  -1.644  29.470  1.00  0.090          O  
ATOM   8132  CB  ASP A 522     -83.017  -1.546  30.793  1.00  0.140          C  
ATOM   8133  CG  ASP A 522     -84.318  -1.797  31.602  1.00  0.140          C  
ATOM   8134  OD1 ASP A 522     -84.281  -2.299  32.711  1.00  0.140          O  
ATOM   8135  OD2 ASP A 522     -85.362  -1.480  31.068  1.00  0.140          O  
ATOM   8136  H   ASP A 522     -81.770  -0.672  33.583  1.00  0.130          H  
ATOM   8137  HA  ASP A 522     -81.596  -2.403  32.169  1.00  0.120          H  
ATOM   8138 1HB  ASP A 522     -83.143  -0.635  30.216  1.00  0.170          H  
ATOM   8139 2HB  ASP A 522     -82.916  -2.349  30.074  1.00  0.170          H  
ATOM   8140  N   LEU A 523     -79.424  -0.845  31.150  1.00  0.060          N  
ATOM   8141  CA  LEU A 523     -78.243  -0.711  30.321  1.00  0.050          C  
ATOM   8142  C   LEU A 523     -77.597  -2.078  30.174  1.00  0.050          C  
ATOM   8143  O   LEU A 523     -77.722  -2.902  31.083  1.00  0.070          O  
ATOM   8144  CB  LEU A 523     -77.274   0.291  30.960  1.00  0.070          C  
ATOM   8145  CG  LEU A 523     -77.774   1.756  31.095  1.00  0.070          C  
ATOM   8146  CD1 LEU A 523     -76.699   2.556  31.789  1.00  0.070          C  
ATOM   8147  CD2 LEU A 523     -78.098   2.361  29.711  1.00  0.070          C  
ATOM   8148  H   LEU A 523     -79.390  -0.565  32.123  1.00  0.070          H  
ATOM   8149  HA  LEU A 523     -78.556  -0.359  29.346  1.00  0.060          H  
ATOM   8150 1HB  LEU A 523     -77.071  -0.058  31.973  1.00  0.090          H  
ATOM   8151 2HB  LEU A 523     -76.351   0.289  30.441  1.00  0.090          H  
ATOM   8152  HG  LEU A 523     -78.675   1.786  31.718  1.00  0.090          H  
ATOM   8153 1HD1 LEU A 523     -77.037   3.576  31.912  1.00  0.090          H  
ATOM   8154 2HD1 LEU A 523     -76.498   2.124  32.772  1.00  0.090          H  
ATOM   8155 3HD1 LEU A 523     -75.787   2.548  31.197  1.00  0.090          H  
ATOM   8156 1HD2 LEU A 523     -78.427   3.385  29.834  1.00  0.090          H  
ATOM   8157 2HD2 LEU A 523     -77.211   2.348  29.090  1.00  0.090          H  
ATOM   8158 3HD2 LEU A 523     -78.889   1.799  29.228  1.00  0.090          H  
ATOM   8159  N   PRO A 524     -76.885  -2.368  29.065  1.00  0.050          N  
ATOM   8160  CA  PRO A 524     -76.258  -3.639  28.753  1.00  0.050          C  
ATOM   8161  C   PRO A 524     -75.014  -3.934  29.566  1.00  0.060          C  
ATOM   8162  O   PRO A 524     -73.913  -4.059  29.024  1.00  0.070          O  
ATOM   8163  CB  PRO A 524     -75.946  -3.482  27.264  1.00  0.080          C  
ATOM   8164  CG  PRO A 524     -75.700  -2.025  27.104  1.00  0.080          C  
ATOM   8165  CD  PRO A 524     -76.732  -1.388  27.994  1.00  0.080          C  
ATOM   8166  HA  PRO A 524     -76.995  -4.425  28.880  1.00  0.060          H  
ATOM   8167 1HB  PRO A 524     -75.090  -4.102  26.977  1.00  0.090          H  
ATOM   8168 2HB  PRO A 524     -76.797  -3.837  26.666  1.00  0.090          H  
ATOM   8169 1HG  PRO A 524     -74.696  -1.806  27.404  1.00  0.090          H  
ATOM   8170 2HG  PRO A 524     -75.770  -1.726  26.060  1.00  0.090          H  
ATOM   8171 1HD  PRO A 524     -76.426  -0.407  28.322  1.00  0.090          H  
ATOM   8172 2HD  PRO A 524     -77.624  -1.375  27.441  1.00  0.090          H  
ATOM   8173  N   LEU A 525     -75.200  -4.064  30.872  1.00  0.060          N  
ATOM   8174  CA  LEU A 525     -74.074  -4.375  31.720  1.00  0.080          C  
ATOM   8175  C   LEU A 525     -74.386  -5.603  32.574  1.00  0.070          C  
ATOM   8176  O   LEU A 525     -73.846  -5.753  33.672  1.00  0.090          O  
ATOM   8177  CB  LEU A 525     -73.856  -3.177  32.666  1.00  0.100          C  
ATOM   8178  CG  LEU A 525     -73.596  -1.774  32.025  1.00  0.100          C  
ATOM   8179  CD1 LEU A 525     -73.705  -0.690  33.115  1.00  0.100          C  
ATOM   8180  CD2 LEU A 525     -72.244  -1.738  31.385  1.00  0.100          C  
ATOM   8181  H   LEU A 525     -76.140  -3.915  31.246  1.00  0.070          H  
ATOM   8182  HA  LEU A 525     -73.200  -4.581  31.110  1.00  0.100          H  
ATOM   8183 1HB  LEU A 525     -74.726  -3.085  33.292  1.00  0.120          H  
ATOM   8184 2HB  LEU A 525     -73.003  -3.405  33.300  1.00  0.120          H  
ATOM   8185  HG  LEU A 525     -74.359  -1.572  31.274  1.00  0.120          H  
ATOM   8186 1HD1 LEU A 525     -73.541   0.292  32.671  1.00  0.120          H  
ATOM   8187 2HD1 LEU A 525     -74.698  -0.721  33.563  1.00  0.120          H  
ATOM   8188 3HD1 LEU A 525     -72.954  -0.869  33.885  1.00  0.120          H  
ATOM   8189 1HD2 LEU A 525     -72.075  -0.766  30.952  1.00  0.120          H  
ATOM   8190 2HD2 LEU A 525     -71.482  -1.930  32.130  1.00  0.120          H  
ATOM   8191 3HD2 LEU A 525     -72.190  -2.491  30.603  1.00  0.120          H  
ATOM   8192  N   GLY A 526     -75.154  -6.546  32.023  1.00  0.050          N  
ATOM   8193  CA  GLY A 526     -75.470  -7.775  32.725  1.00  0.050          C  
ATOM   8194  C   GLY A 526     -74.592  -8.914  32.248  1.00  0.050          C  
ATOM   8195  O   GLY A 526     -73.940  -8.825  31.210  1.00  0.060          O  
ATOM   8196  H   GLY A 526     -75.590  -6.392  31.111  1.00  0.060          H  
ATOM   8197 1HA  GLY A 526     -75.344  -7.630  33.798  1.00  0.060          H  
ATOM   8198 2HA  GLY A 526     -76.519  -8.022  32.552  1.00  0.060          H  
ATOM   8199  N   THR A 527     -74.639 -10.016  32.972  1.00  0.050          N  
ATOM   8200  CA  THR A 527     -73.895 -11.213  32.621  1.00  0.060          C  
ATOM   8201  C   THR A 527     -74.647 -12.442  33.091  1.00  0.060          C  
ATOM   8202  O   THR A 527     -75.819 -12.341  33.474  1.00  0.080          O  
ATOM   8203  CB  THR A 527     -72.463 -11.165  33.190  1.00  0.080          C  
ATOM   8204  OG1 THR A 527     -71.714 -12.249  32.648  1.00  0.080          O  
ATOM   8205  CG2 THR A 527     -72.439 -11.240  34.691  1.00  0.080          C  
ATOM   8206  H   THR A 527     -75.202 -10.008  33.808  1.00  0.060          H  
ATOM   8207  HA  THR A 527     -73.818 -11.270  31.533  1.00  0.070          H  
ATOM   8208  HB  THR A 527     -72.003 -10.236  32.902  1.00  0.100          H  
ATOM   8209  HG1 THR A 527     -70.775 -12.079  32.821  1.00  0.100          H  
ATOM   8210 1HG2 THR A 527     -71.405 -11.196  35.029  1.00  0.100          H  
ATOM   8211 2HG2 THR A 527     -72.998 -10.404  35.112  1.00  0.100          H  
ATOM   8212 3HG2 THR A 527     -72.865 -12.145  35.019  1.00  0.100          H  
ATOM   8213  N   ASN A 528     -73.974 -13.582  33.090  1.00  0.050          N  
ATOM   8214  CA  ASN A 528     -74.583 -14.841  33.516  1.00  0.080          C  
ATOM   8215  C   ASN A 528     -73.497 -15.800  34.008  1.00  0.070          C  
ATOM   8216  O   ASN A 528     -72.369 -15.382  34.248  1.00  0.070          O  
ATOM   8217  CB  ASN A 528     -75.507 -15.414  32.455  1.00  0.100          C  
ATOM   8218  CG  ASN A 528     -74.871 -15.752  31.184  1.00  0.100          C  
ATOM   8219  OD1 ASN A 528     -73.892 -16.492  31.138  1.00  0.100          O  
ATOM   8220  ND2 ASN A 528     -75.407 -15.236  30.118  1.00  0.100          N  
ATOM   8221  H   ASN A 528     -72.998 -13.535  32.797  1.00  0.060          H  
ATOM   8222  HA  ASN A 528     -75.221 -14.642  34.370  1.00  0.100          H  
ATOM   8223 1HB  ASN A 528     -75.993 -16.302  32.848  1.00  0.120          H  
ATOM   8224 2HB  ASN A 528     -76.300 -14.690  32.256  1.00  0.120          H  
ATOM   8225 1HD2 ASN A 528     -75.024 -15.436  29.217  1.00  0.120          H  
ATOM   8226 2HD2 ASN A 528     -76.235 -14.657  30.199  1.00  0.120          H  
ATOM   8227  N   ARG A 529     -73.839 -17.073  34.223  1.00  0.090          N  
ATOM   8228  CA  ARG A 529     -72.884 -18.048  34.755  1.00  0.080          C  
ATOM   8229  C   ARG A 529     -71.663 -18.174  33.854  1.00  0.060          C  
ATOM   8230  O   ARG A 529     -70.559 -18.498  34.309  1.00  0.080          O  
ATOM   8231  CB  ARG A 529     -73.559 -19.393  34.966  1.00  0.120          C  
ATOM   8232  CG  ARG A 529     -74.661 -19.420  36.063  1.00  0.120          C  
ATOM   8233  CD  ARG A 529     -74.071 -19.314  37.433  1.00  0.120          C  
ATOM   8234  NE  ARG A 529     -75.072 -19.394  38.527  1.00  0.120          N  
ATOM   8235  CZ  ARG A 529     -75.772 -18.367  39.058  1.00  0.120          C  
ATOM   8236  NH1 ARG A 529     -75.657 -17.159  38.615  1.00  0.120          N  
ATOM   8237  NH2 ARG A 529     -76.585 -18.629  40.044  1.00  0.120          N  
ATOM   8238  H   ARG A 529     -74.772 -17.386  33.995  1.00  0.110          H  
ATOM   8239  HA  ARG A 529     -72.523 -17.687  35.712  1.00  0.100          H  
ATOM   8240 1HB  ARG A 529     -73.985 -19.756  34.032  1.00  0.140          H  
ATOM   8241 2HB  ARG A 529     -72.807 -20.095  35.272  1.00  0.140          H  
ATOM   8242 1HG  ARG A 529     -75.337 -18.579  35.917  1.00  0.140          H  
ATOM   8243 2HG  ARG A 529     -75.228 -20.342  35.993  1.00  0.140          H  
ATOM   8244 1HD  ARG A 529     -73.358 -20.133  37.569  1.00  0.140          H  
ATOM   8245 2HD  ARG A 529     -73.554 -18.388  37.523  1.00  0.140          H  
ATOM   8246  HE  ARG A 529     -75.234 -20.304  38.983  1.00  0.140          H  
ATOM   8247 1HH1 ARG A 529     -75.036 -16.974  37.852  1.00  0.140          H  
ATOM   8248 2HH1 ARG A 529     -76.201 -16.415  39.034  1.00  0.140          H  
ATOM   8249 1HH2 ARG A 529     -76.648 -19.604  40.352  1.00  0.140          H  
ATOM   8250 2HH2 ARG A 529     -77.133 -17.902  40.480  1.00  0.140          H  
ATOM   8251  N   TRP A 530     -71.855 -17.962  32.563  1.00  0.070          N  
ATOM   8252  CA  TRP A 530     -70.759 -18.026  31.644  1.00  0.060          C  
ATOM   8253  C   TRP A 530     -70.439 -16.553  31.512  1.00  0.070          C  
ATOM   8254  O   TRP A 530     -71.278 -15.767  31.072  1.00  0.100          O  
ATOM   8255  CB  TRP A 530     -71.190 -18.667  30.319  1.00  0.090          C  
ATOM   8256  CG  TRP A 530     -71.704 -20.045  30.563  1.00  0.090          C  
ATOM   8257  CD1 TRP A 530     -71.008 -21.194  30.594  1.00  0.090          C  
ATOM   8258  CD2 TRP A 530     -73.084 -20.415  30.830  1.00  0.090          C  
ATOM   8259  NE1 TRP A 530     -71.854 -22.237  30.896  1.00  0.090          N  
ATOM   8260  CE2 TRP A 530     -73.103 -21.775  31.044  1.00  0.090          C  
ATOM   8261  CE3 TRP A 530     -74.279 -19.704  30.914  1.00  0.090          C  
ATOM   8262  CZ2 TRP A 530     -74.259 -22.444  31.358  1.00  0.090          C  
ATOM   8263  CZ3 TRP A 530     -75.434 -20.366  31.227  1.00  0.090          C  
ATOM   8264  CH2 TRP A 530     -75.432 -21.694  31.450  1.00  0.090          C  
ATOM   8265  H   TRP A 530     -72.767 -17.694  32.198  1.00  0.080          H  
ATOM   8266  HA  TRP A 530     -69.913 -18.563  32.076  1.00  0.070          H  
ATOM   8267 1HB  TRP A 530     -71.971 -18.070  29.842  1.00  0.110          H  
ATOM   8268 2HB  TRP A 530     -70.345 -18.718  29.638  1.00  0.110          H  
ATOM   8269  HD1 TRP A 530     -69.934 -21.286  30.438  1.00  0.110          H  
ATOM   8270  HE1 TRP A 530     -71.586 -23.225  31.021  1.00  0.110          H  
ATOM   8271  HE3 TRP A 530     -74.303 -18.667  30.739  1.00  0.110          H  
ATOM   8272  HZ2 TRP A 530     -74.269 -23.517  31.538  1.00  0.110          H  
ATOM   8273  HZ3 TRP A 530     -76.349 -19.799  31.294  1.00  0.110          H  
ATOM   8274  HH2 TRP A 530     -76.366 -22.176  31.707  1.00  0.110          H  
ATOM   8275  N   PHE A 531     -69.254 -16.134  31.906  1.00  0.060          N  
ATOM   8276  CA  PHE A 531     -68.999 -14.696  31.913  1.00  0.050          C  
ATOM   8277  C   PHE A 531     -68.695 -14.133  30.533  1.00  0.060          C  
ATOM   8278  O   PHE A 531     -67.562 -13.771  30.217  1.00  0.080          O  
ATOM   8279  CB  PHE A 531     -67.888 -14.384  32.902  1.00  0.070          C  
ATOM   8280  CG  PHE A 531     -68.330 -14.582  34.347  1.00  0.070          C  
ATOM   8281  CD1 PHE A 531     -68.238 -15.823  34.974  1.00  0.070          C  
ATOM   8282  CD2 PHE A 531     -68.839 -13.519  35.080  1.00  0.070          C  
ATOM   8283  CE1 PHE A 531     -68.639 -15.988  36.272  1.00  0.070          C  
ATOM   8284  CE2 PHE A 531     -69.244 -13.693  36.382  1.00  0.070          C  
ATOM   8285  CZ  PHE A 531     -69.138 -14.932  36.970  1.00  0.070          C  
ATOM   8286  H   PHE A 531     -68.572 -16.794  32.255  1.00  0.070          H  
ATOM   8287  HA  PHE A 531     -69.903 -14.210  32.281  1.00  0.060          H  
ATOM   8288 1HB  PHE A 531     -67.054 -15.031  32.700  1.00  0.090          H  
ATOM   8289 2HB  PHE A 531     -67.557 -13.355  32.778  1.00  0.090          H  
ATOM   8290  HD1 PHE A 531     -67.862 -16.672  34.430  1.00  0.090          H  
ATOM   8291  HD2 PHE A 531     -68.921 -12.532  34.617  1.00  0.090          H  
ATOM   8292  HE1 PHE A 531     -68.565 -16.965  36.743  1.00  0.090          H  
ATOM   8293  HE2 PHE A 531     -69.644 -12.848  36.941  1.00  0.090          H  
ATOM   8294  HZ  PHE A 531     -69.448 -15.076  37.977  1.00  0.090          H  
ATOM   8295  N   GLU A 532     -69.754 -14.061  29.723  1.00  0.050          N  
ATOM   8296  CA  GLU A 532     -69.687 -13.632  28.338  1.00  0.050          C  
ATOM   8297  C   GLU A 532     -69.590 -12.120  28.221  1.00  0.040          C  
ATOM   8298  O   GLU A 532     -69.051 -11.596  27.241  1.00  0.070          O  
ATOM   8299  CB  GLU A 532     -70.867 -14.187  27.556  1.00  0.070          C  
ATOM   8300  CG  GLU A 532     -70.836 -15.711  27.441  1.00  0.070          C  
ATOM   8301  CD  GLU A 532     -71.918 -16.244  26.612  1.00  0.070          C  
ATOM   8302  OE1 GLU A 532     -72.532 -15.477  25.937  1.00  0.070          O  
ATOM   8303  OE2 GLU A 532     -72.151 -17.435  26.638  1.00  0.070          O  
ATOM   8304  H   GLU A 532     -70.632 -14.405  30.109  1.00  0.060          H  
ATOM   8305  HA  GLU A 532     -68.789 -14.061  27.915  1.00  0.060          H  
ATOM   8306 1HB  GLU A 532     -71.789 -13.915  28.057  1.00  0.080          H  
ATOM   8307 2HB  GLU A 532     -70.892 -13.755  26.562  1.00  0.080          H  
ATOM   8308 1HG  GLU A 532     -69.884 -16.022  27.033  1.00  0.080          H  
ATOM   8309 2HG  GLU A 532     -70.916 -16.133  28.438  1.00  0.080          H  
ATOM   8310  N   TYR A 533     -70.113 -11.415  29.213  1.00  0.050          N  
ATOM   8311  CA  TYR A 533     -69.969  -9.978  29.241  1.00  0.050          C  
ATOM   8312  C   TYR A 533     -68.657  -9.699  29.924  1.00  0.040          C  
ATOM   8313  O   TYR A 533     -68.420 -10.145  31.050  1.00  0.070          O  
ATOM   8314  CB  TYR A 533     -71.135  -9.291  29.926  1.00  0.070          C  
ATOM   8315  CG  TYR A 533     -70.865  -7.840  30.234  1.00  0.070          C  
ATOM   8316  CD1 TYR A 533     -70.556  -6.929  29.238  1.00  0.070          C  
ATOM   8317  CD2 TYR A 533     -70.930  -7.425  31.552  1.00  0.070          C  
ATOM   8318  CE1 TYR A 533     -70.292  -5.628  29.577  1.00  0.070          C  
ATOM   8319  CE2 TYR A 533     -70.682  -6.128  31.876  1.00  0.070          C  
ATOM   8320  CZ  TYR A 533     -70.357  -5.237  30.897  1.00  0.070          C  
ATOM   8321  OH  TYR A 533     -70.097  -3.951  31.229  1.00  0.070          O  
ATOM   8322  H   TYR A 533     -70.597 -11.883  29.966  1.00  0.060          H  
ATOM   8323  HA  TYR A 533     -69.901  -9.601  28.221  1.00  0.060          H  
ATOM   8324 1HB  TYR A 533     -72.023  -9.350  29.296  1.00  0.080          H  
ATOM   8325 2HB  TYR A 533     -71.358  -9.797  30.836  1.00  0.080          H  
ATOM   8326  HD1 TYR A 533     -70.504  -7.241  28.197  1.00  0.080          H  
ATOM   8327  HD2 TYR A 533     -71.180  -8.137  32.333  1.00  0.080          H  
ATOM   8328  HE1 TYR A 533     -70.030  -4.911  28.813  1.00  0.080          H  
ATOM   8329  HE2 TYR A 533     -70.736  -5.808  32.917  1.00  0.080          H  
ATOM   8330  HH  TYR A 533     -70.306  -3.809  32.155  1.00  0.080          H  
ATOM   8331  N   VAL A 534     -67.792  -9.009  29.215  1.00  0.060          N  
ATOM   8332  CA  VAL A 534     -66.478  -8.720  29.697  1.00  0.110          C  
ATOM   8333  C   VAL A 534     -66.296  -7.212  29.738  1.00  0.090          C  
ATOM   8334  O   VAL A 534     -66.004  -6.609  28.707  1.00  0.120          O  
ATOM   8335  CB  VAL A 534     -65.430  -9.322  28.740  1.00  0.130          C  
ATOM   8336  CG1 VAL A 534     -64.055  -9.055  29.283  1.00  0.130          C  
ATOM   8337  CG2 VAL A 534     -65.699 -10.829  28.542  1.00  0.130          C  
ATOM   8338  H   VAL A 534     -68.080  -8.658  28.307  1.00  0.070          H  
ATOM   8339  HA  VAL A 534     -66.353  -9.183  30.665  1.00  0.130          H  
ATOM   8340  HB  VAL A 534     -65.492  -8.825  27.776  1.00  0.160          H  
ATOM   8341 1HG1 VAL A 534     -63.307  -9.466  28.608  1.00  0.160          H  
ATOM   8342 2HG1 VAL A 534     -63.891  -8.000  29.396  1.00  0.160          H  
ATOM   8343 3HG1 VAL A 534     -63.971  -9.513  30.240  1.00  0.160          H  
ATOM   8344 1HG2 VAL A 534     -64.958 -11.249  27.865  1.00  0.160          H  
ATOM   8345 2HG2 VAL A 534     -65.655 -11.340  29.486  1.00  0.160          H  
ATOM   8346 3HG2 VAL A 534     -66.688 -10.977  28.119  1.00  0.160          H  
ATOM   8347  N   PRO A 535     -66.494  -6.553  30.877  1.00  0.080          N  
ATOM   8348  CA  PRO A 535     -66.305  -5.145  31.013  1.00  0.090          C  
ATOM   8349  C   PRO A 535     -64.824  -4.877  30.983  1.00  0.070          C  
ATOM   8350  O   PRO A 535     -64.043  -5.639  31.548  1.00  0.160          O  
ATOM   8351  CB  PRO A 535     -66.919  -4.848  32.380  1.00  0.140          C  
ATOM   8352  CG  PRO A 535     -66.802  -6.130  33.119  1.00  0.140          C  
ATOM   8353  CD  PRO A 535     -66.910  -7.218  32.072  1.00  0.140          C  
ATOM   8354  HA  PRO A 535     -66.833  -4.615  30.209  1.00  0.110          H  
ATOM   8355 1HB  PRO A 535     -66.340  -4.060  32.861  1.00  0.160          H  
ATOM   8356 2HB  PRO A 535     -67.930  -4.479  32.279  1.00  0.160          H  
ATOM   8357 1HG  PRO A 535     -65.843  -6.164  33.612  1.00  0.160          H  
ATOM   8358 2HG  PRO A 535     -67.569  -6.209  33.908  1.00  0.160          H  
ATOM   8359 1HD  PRO A 535     -66.174  -7.944  32.340  1.00  0.160          H  
ATOM   8360 2HD  PRO A 535     -67.924  -7.635  31.983  1.00  0.160          H  
ATOM   8361  N   ARG A 536     -64.448  -3.772  30.396  1.00  0.050          N  
ATOM   8362  CA  ARG A 536     -63.081  -3.303  30.388  1.00  0.080          C  
ATOM   8363  C   ARG A 536     -63.131  -1.835  30.738  1.00  0.060          C  
ATOM   8364  O   ARG A 536     -64.179  -1.194  30.576  1.00  0.090          O  
ATOM   8365  CB  ARG A 536     -62.409  -3.484  29.044  1.00  0.100          C  
ATOM   8366  CG  ARG A 536     -61.922  -4.856  28.648  1.00  0.100          C  
ATOM   8367  CD  ARG A 536     -62.962  -5.671  28.017  1.00  0.100          C  
ATOM   8368  NE  ARG A 536     -63.539  -5.068  26.795  1.00  0.100          N  
ATOM   8369  CZ  ARG A 536     -63.029  -5.200  25.554  1.00  0.100          C  
ATOM   8370  NH1 ARG A 536     -61.942  -5.877  25.386  1.00  0.100          N  
ATOM   8371  NH2 ARG A 536     -63.601  -4.684  24.482  1.00  0.100          N  
ATOM   8372  H   ARG A 536     -65.146  -3.229  29.895  1.00  0.060          H  
ATOM   8373  HA  ARG A 536     -62.511  -3.834  31.149  1.00  0.100          H  
ATOM   8374 1HB  ARG A 536     -63.048  -3.125  28.278  1.00  0.120          H  
ATOM   8375 2HB  ARG A 536     -61.570  -2.890  29.068  1.00  0.120          H  
ATOM   8376 1HG  ARG A 536     -61.093  -4.753  27.958  1.00  0.120          H  
ATOM   8377 2HG  ARG A 536     -61.581  -5.363  29.543  1.00  0.120          H  
ATOM   8378 1HD  ARG A 536     -62.553  -6.645  27.769  1.00  0.120          H  
ATOM   8379 2HD  ARG A 536     -63.745  -5.808  28.705  1.00  0.120          H  
ATOM   8380  HE  ARG A 536     -64.408  -4.551  26.900  1.00  0.120          H  
ATOM   8381 1HH1 ARG A 536     -61.471  -6.280  26.183  1.00  0.120          H  
ATOM   8382 2HH1 ARG A 536     -61.573  -5.996  24.445  1.00  0.120          H  
ATOM   8383 1HH2 ARG A 536     -64.482  -4.146  24.491  1.00  0.120          H  
ATOM   8384 2HH2 ARG A 536     -63.195  -4.881  23.561  1.00  0.120          H  
ATOM   8385  N   MET A 537     -62.039  -1.273  31.234  1.00  0.060          N  
ATOM   8386  CA  MET A 537     -62.173   0.124  31.607  1.00  0.060          C  
ATOM   8387  C   MET A 537     -60.979   1.051  31.377  1.00  0.070          C  
ATOM   8388  O   MET A 537     -59.802   0.664  31.411  1.00  0.120          O  
ATOM   8389  CB  MET A 537     -62.610   0.122  33.084  1.00  0.080          C  
ATOM   8390  CG  MET A 537     -63.068   1.436  33.668  1.00  0.080          C  
ATOM   8391  SD  MET A 537     -63.742   1.256  35.309  1.00  0.080          S  
ATOM   8392  CE  MET A 537     -64.130   2.949  35.577  1.00  0.080          C  
ATOM   8393  H   MET A 537     -61.202  -1.842  31.397  1.00  0.070          H  
ATOM   8394  HA  MET A 537     -62.983   0.551  31.018  1.00  0.070          H  
ATOM   8395 1HB  MET A 537     -63.414  -0.590  33.219  1.00  0.100          H  
ATOM   8396 2HB  MET A 537     -61.777  -0.225  33.696  1.00  0.100          H  
ATOM   8397 1HG  MET A 537     -62.260   2.150  33.705  1.00  0.100          H  
ATOM   8398 2HG  MET A 537     -63.845   1.844  33.047  1.00  0.100          H  
ATOM   8399 1HE  MET A 537     -64.577   3.084  36.547  1.00  0.100          H  
ATOM   8400 2HE  MET A 537     -63.215   3.523  35.521  1.00  0.100          H  
ATOM   8401 3HE  MET A 537     -64.827   3.292  34.810  1.00  0.100          H  
ATOM   8402  N   ALA A 538     -61.328   2.305  31.091  1.00  0.040          N  
ATOM   8403  CA  ALA A 538     -60.385   3.409  31.024  1.00  0.040          C  
ATOM   8404  C   ALA A 538     -60.497   4.112  32.367  1.00  0.040          C  
ATOM   8405  O   ALA A 538     -61.444   4.866  32.600  1.00  0.050          O  
ATOM   8406  CB  ALA A 538     -60.681   4.338  29.862  1.00  0.060          C  
ATOM   8407  H   ALA A 538     -62.331   2.493  30.995  1.00  0.050          H  
ATOM   8408  HA  ALA A 538     -59.381   3.000  30.921  1.00  0.050          H  
ATOM   8409 1HB  ALA A 538     -59.961   5.157  29.847  1.00  0.070          H  
ATOM   8410 2HB  ALA A 538     -60.605   3.774  28.953  1.00  0.070          H  
ATOM   8411 3HB  ALA A 538     -61.677   4.736  29.959  1.00  0.070          H  
ATOM   8412  N   VAL A 539     -59.619   3.772  33.289  1.00  0.040          N  
ATOM   8413  CA  VAL A 539     -59.763   4.193  34.682  1.00  0.030          C  
ATOM   8414  C   VAL A 539     -59.211   5.586  35.015  1.00  0.040          C  
ATOM   8415  O   VAL A 539     -58.061   5.882  34.701  1.00  0.050          O  
ATOM   8416  CB  VAL A 539     -59.085   3.103  35.547  1.00  0.050          C  
ATOM   8417  CG1 VAL A 539     -59.080   3.445  37.005  1.00  0.050          C  
ATOM   8418  CG2 VAL A 539     -59.816   1.783  35.343  1.00  0.050          C  
ATOM   8419  H   VAL A 539     -58.830   3.172  33.018  1.00  0.050          H  
ATOM   8420  HA  VAL A 539     -60.826   4.191  34.919  1.00  0.040          H  
ATOM   8421  HB  VAL A 539     -58.052   2.995  35.227  1.00  0.060          H  
ATOM   8422 1HG1 VAL A 539     -58.590   2.635  37.531  1.00  0.060          H  
ATOM   8423 2HG1 VAL A 539     -58.524   4.361  37.164  1.00  0.060          H  
ATOM   8424 3HG1 VAL A 539     -60.101   3.561  37.370  1.00  0.060          H  
ATOM   8425 1HG2 VAL A 539     -59.327   1.004  35.928  1.00  0.060          H  
ATOM   8426 2HG2 VAL A 539     -60.837   1.887  35.671  1.00  0.060          H  
ATOM   8427 3HG2 VAL A 539     -59.796   1.502  34.290  1.00  0.060          H  
ATOM   8428  N   SER A 540     -60.040   6.448  35.654  1.00  0.040          N  
ATOM   8429  CA  SER A 540     -59.590   7.788  36.081  1.00  0.060          C  
ATOM   8430  C   SER A 540     -58.957   7.649  37.445  1.00  0.060          C  
ATOM   8431  O   SER A 540     -57.975   8.322  37.798  1.00  0.120          O  
ATOM   8432  CB  SER A 540     -60.753   8.763  36.210  1.00  0.080          C  
ATOM   8433  OG  SER A 540     -61.598   8.391  37.237  1.00  0.080          O  
ATOM   8434  H   SER A 540     -60.985   6.171  35.894  1.00  0.050          H  
ATOM   8435  HA  SER A 540     -58.841   8.168  35.388  1.00  0.070          H  
ATOM   8436 1HB  SER A 540     -60.375   9.759  36.404  1.00  0.090          H  
ATOM   8437 2HB  SER A 540     -61.312   8.802  35.304  1.00  0.090          H  
ATOM   8438  HG  SER A 540     -62.297   9.050  37.240  1.00  0.090          H  
ATOM   8439  N   GLY A 541     -59.461   6.679  38.191  1.00  0.070          N  
ATOM   8440  CA  GLY A 541     -58.895   6.417  39.489  1.00  0.060          C  
ATOM   8441  C   GLY A 541     -59.830   5.786  40.501  1.00  0.050          C  
ATOM   8442  O   GLY A 541     -61.037   5.648  40.278  1.00  0.060          O  
ATOM   8443  H   GLY A 541     -60.305   6.215  37.848  1.00  0.080          H  
ATOM   8444 1HA  GLY A 541     -58.026   5.803  39.344  1.00  0.070          H  
ATOM   8445 2HA  GLY A 541     -58.522   7.351  39.904  1.00  0.070          H  
ATOM   8446  N   VAL A 542     -59.235   5.333  41.603  1.00  0.050          N  
ATOM   8447  CA  VAL A 542     -59.977   4.812  42.740  1.00  0.070          C  
ATOM   8448  C   VAL A 542     -59.532   5.597  43.949  1.00  0.100          C  
ATOM   8449  O   VAL A 542     -58.368   5.550  44.346  1.00  0.130          O  
ATOM   8450  CB  VAL A 542     -59.802   3.304  42.955  1.00  0.090          C  
ATOM   8451  CG1 VAL A 542     -60.530   2.868  44.216  1.00  0.090          C  
ATOM   8452  CG2 VAL A 542     -60.425   2.571  41.887  1.00  0.090          C  
ATOM   8453  H   VAL A 542     -58.212   5.407  41.669  1.00  0.060          H  
ATOM   8454  HA  VAL A 542     -61.027   4.998  42.576  1.00  0.080          H  
ATOM   8455  HB  VAL A 542     -58.766   3.076  42.993  1.00  0.110          H  
ATOM   8456 1HG1 VAL A 542     -60.416   1.795  44.356  1.00  0.110          H  
ATOM   8457 2HG1 VAL A 542     -60.103   3.389  45.062  1.00  0.110          H  
ATOM   8458 3HG1 VAL A 542     -61.594   3.110  44.136  1.00  0.110          H  
ATOM   8459 1HG2 VAL A 542     -60.313   1.530  42.065  1.00  0.110          H  
ATOM   8460 2HG2 VAL A 542     -61.435   2.804  41.892  1.00  0.110          H  
ATOM   8461 3HG2 VAL A 542     -60.012   2.818  40.945  1.00  0.110          H  
ATOM   8462  N   LYS A 543     -60.465   6.331  44.520  1.00  0.080          N  
ATOM   8463  CA  LYS A 543     -60.164   7.230  45.614  1.00  0.110          C  
ATOM   8464  C   LYS A 543     -61.210   7.177  46.700  1.00  0.090          C  
ATOM   8465  O   LYS A 543     -62.365   6.824  46.465  1.00  0.080          O  
ATOM   8466  CB  LYS A 543     -60.058   8.675  45.106  1.00  0.140          C  
ATOM   8467  CG  LYS A 543     -58.969   8.968  44.039  1.00  0.140          C  
ATOM   8468  CD  LYS A 543     -57.562   8.923  44.608  1.00  0.140          C  
ATOM   8469  CE  LYS A 543     -56.537   9.281  43.539  1.00  0.140          C  
ATOM   8470  NZ  LYS A 543     -55.132   9.160  44.043  1.00  0.140          N  
ATOM   8471  H   LYS A 543     -61.418   6.261  44.147  1.00  0.100          H  
ATOM   8472  HA  LYS A 543     -59.219   6.930  46.060  1.00  0.130          H  
ATOM   8473 1HB  LYS A 543     -61.018   8.976  44.686  1.00  0.170          H  
ATOM   8474 2HB  LYS A 543     -59.857   9.322  45.954  1.00  0.170          H  
ATOM   8475 1HG  LYS A 543     -59.027   8.247  43.236  1.00  0.170          H  
ATOM   8476 2HG  LYS A 543     -59.143   9.959  43.612  1.00  0.170          H  
ATOM   8477 1HD  LYS A 543     -57.476   9.625  45.437  1.00  0.170          H  
ATOM   8478 2HD  LYS A 543     -57.341   7.921  44.972  1.00  0.170          H  
ATOM   8479 1HE  LYS A 543     -56.667   8.613  42.686  1.00  0.170          H  
ATOM   8480 2HE  LYS A 543     -56.710  10.309  43.211  1.00  0.170          H  
ATOM   8481 1HZ  LYS A 543     -54.494   9.409  43.300  1.00  0.170          H  
ATOM   8482 2HZ  LYS A 543     -54.999   9.784  44.826  1.00  0.170          H  
ATOM   8483 3HZ  LYS A 543     -54.956   8.205  44.336  1.00  0.170          H  
ATOM   8484  N   TRP A 544     -60.816   7.527  47.906  1.00  0.100          N  
ATOM   8485  CA  TRP A 544     -61.808   7.633  48.952  1.00  0.100          C  
ATOM   8486  C   TRP A 544     -62.507   8.976  48.873  1.00  0.090          C  
ATOM   8487  O   TRP A 544     -61.862  10.025  48.797  1.00  0.090          O  
ATOM   8488  CB  TRP A 544     -61.157   7.450  50.313  1.00  0.140          C  
ATOM   8489  CG  TRP A 544     -60.772   6.047  50.569  1.00  0.140          C  
ATOM   8490  CD1 TRP A 544     -59.557   5.464  50.384  1.00  0.140          C  
ATOM   8491  CD2 TRP A 544     -61.628   5.031  51.106  1.00  0.140          C  
ATOM   8492  NE1 TRP A 544     -59.608   4.149  50.756  1.00  0.140          N  
ATOM   8493  CE2 TRP A 544     -60.869   3.867  51.203  1.00  0.140          C  
ATOM   8494  CE3 TRP A 544     -62.955   5.018  51.512  1.00  0.140          C  
ATOM   8495  CZ2 TRP A 544     -61.400   2.690  51.686  1.00  0.140          C  
ATOM   8496  CZ3 TRP A 544     -63.486   3.847  51.999  1.00  0.140          C  
ATOM   8497  CH2 TRP A 544     -62.730   2.718  52.082  1.00  0.140          C  
ATOM   8498  H   TRP A 544     -59.851   7.769  48.082  1.00  0.120          H  
ATOM   8499  HA  TRP A 544     -62.552   6.850  48.820  1.00  0.120          H  
ATOM   8500 1HB  TRP A 544     -60.272   8.076  50.387  1.00  0.170          H  
ATOM   8501 2HB  TRP A 544     -61.855   7.769  51.093  1.00  0.170          H  
ATOM   8502  HD1 TRP A 544     -58.674   5.966  49.996  1.00  0.170          H  
ATOM   8503  HE1 TRP A 544     -58.837   3.494  50.714  1.00  0.170          H  
ATOM   8504  HE3 TRP A 544     -63.562   5.923  51.447  1.00  0.170          H  
ATOM   8505  HZ2 TRP A 544     -60.817   1.772  51.766  1.00  0.170          H  
ATOM   8506  HZ3 TRP A 544     -64.528   3.840  52.318  1.00  0.170          H  
ATOM   8507  HH2 TRP A 544     -63.187   1.827  52.471  1.00  0.170          H  
ATOM   8508  N   VAL A 545     -63.825   8.934  48.906  1.00  0.080          N  
ATOM   8509  CA  VAL A 545     -64.635  10.129  48.890  1.00  0.080          C  
ATOM   8510  C   VAL A 545     -65.409  10.090  50.188  1.00  0.090          C  
ATOM   8511  O   VAL A 545     -66.343   9.299  50.338  1.00  0.090          O  
ATOM   8512  CB  VAL A 545     -65.597  10.123  47.680  1.00  0.110          C  
ATOM   8513  CG1 VAL A 545     -66.410  11.420  47.658  1.00  0.110          C  
ATOM   8514  CG2 VAL A 545     -64.816   9.940  46.387  1.00  0.110          C  
ATOM   8515  H   VAL A 545     -64.272   8.015  48.963  1.00  0.100          H  
ATOM   8516  HA  VAL A 545     -64.002  11.012  48.867  1.00  0.100          H  
ATOM   8517  HB  VAL A 545     -66.295   9.293  47.787  1.00  0.130          H  
ATOM   8518 1HG1 VAL A 545     -67.074  11.408  46.820  1.00  0.130          H  
ATOM   8519 2HG1 VAL A 545     -66.985  11.516  48.578  1.00  0.130          H  
ATOM   8520 3HG1 VAL A 545     -65.747  12.274  47.563  1.00  0.130          H  
ATOM   8521 1HG2 VAL A 545     -65.498   9.921  45.544  1.00  0.130          H  
ATOM   8522 2HG2 VAL A 545     -64.139  10.754  46.286  1.00  0.130          H  
ATOM   8523 3HG2 VAL A 545     -64.257   9.003  46.417  1.00  0.130          H  
ATOM   8524  N   GLY A 546     -65.032  10.908  51.151  1.00  0.090          N  
ATOM   8525  CA  GLY A 546     -65.657  10.760  52.454  1.00  0.100          C  
ATOM   8526  C   GLY A 546     -65.328   9.350  52.950  1.00  0.100          C  
ATOM   8527  O   GLY A 546     -64.158   8.964  52.985  1.00  0.110          O  
ATOM   8528  H   GLY A 546     -64.290  11.580  51.002  1.00  0.110          H  
ATOM   8529 1HA  GLY A 546     -65.267  11.510  53.145  1.00  0.120          H  
ATOM   8530 2HA  GLY A 546     -66.735  10.904  52.372  1.00  0.120          H  
ATOM   8531  N   ASN A 547     -66.343   8.574  53.334  1.00  0.100          N  
ATOM   8532  CA  ASN A 547     -66.125   7.217  53.821  1.00  0.110          C  
ATOM   8533  C   ASN A 547     -66.451   6.125  52.791  1.00  0.120          C  
ATOM   8534  O   ASN A 547     -66.604   4.959  53.155  1.00  0.130          O  
ATOM   8535  CB  ASN A 547     -66.913   7.008  55.094  1.00  0.150          C  
ATOM   8536  CG  ASN A 547     -68.383   7.141  54.862  1.00  0.150          C  
ATOM   8537  OD1 ASN A 547     -68.807   7.828  53.914  1.00  0.150          O  
ATOM   8538  ND2 ASN A 547     -69.174   6.515  55.698  1.00  0.150          N  
ATOM   8539  H   ASN A 547     -67.297   8.923  53.279  1.00  0.120          H  
ATOM   8540  HA  ASN A 547     -65.066   7.109  54.060  1.00  0.130          H  
ATOM   8541 1HB  ASN A 547     -66.704   6.017  55.497  1.00  0.180          H  
ATOM   8542 2HB  ASN A 547     -66.603   7.739  55.840  1.00  0.180          H  
ATOM   8543 1HD2 ASN A 547     -70.166   6.573  55.590  1.00  0.180          H  
ATOM   8544 2HD2 ASN A 547     -68.785   5.976  56.445  1.00  0.180          H  
ATOM   8545  N   GLN A 548     -66.543   6.492  51.512  1.00  0.110          N  
ATOM   8546  CA  GLN A 548     -66.837   5.531  50.450  1.00  0.120          C  
ATOM   8547  C   GLN A 548     -65.647   5.347  49.506  1.00  0.100          C  
ATOM   8548  O   GLN A 548     -64.961   6.304  49.145  1.00  0.100          O  
ATOM   8549  CB  GLN A 548     -68.061   6.009  49.657  1.00  0.160          C  
ATOM   8550  CG  GLN A 548     -69.382   6.056  50.457  1.00  0.160          C  
ATOM   8551  CD  GLN A 548     -70.492   6.673  49.633  1.00  0.160          C  
ATOM   8552  OE1 GLN A 548     -70.245   6.961  48.468  1.00  0.160          O  
ATOM   8553  NE2 GLN A 548     -71.677   6.913  50.208  1.00  0.160          N  
ATOM   8554  H   GLN A 548     -66.427   7.482  51.270  1.00  0.130          H  
ATOM   8555  HA  GLN A 548     -67.061   4.566  50.903  1.00  0.140          H  
ATOM   8556 1HB  GLN A 548     -67.866   7.019  49.286  1.00  0.200          H  
ATOM   8557 2HB  GLN A 548     -68.207   5.371  48.790  1.00  0.200          H  
ATOM   8558 1HG  GLN A 548     -69.671   5.042  50.728  1.00  0.200          H  
ATOM   8559 2HG  GLN A 548     -69.236   6.661  51.353  1.00  0.200          H  
ATOM   8560 1HE2 GLN A 548     -72.434   7.392  49.680  1.00  0.200          H  
ATOM   8561 2HE2 GLN A 548     -71.826   6.672  51.168  1.00  0.200          H  
ATOM   8562  N   LEU A 549     -65.421   4.116  49.069  1.00  0.090          N  
ATOM   8563  CA  LEU A 549     -64.343   3.840  48.119  1.00  0.080          C  
ATOM   8564  C   LEU A 549     -64.916   3.911  46.717  1.00  0.070          C  
ATOM   8565  O   LEU A 549     -65.792   3.117  46.372  1.00  0.080          O  
ATOM   8566  CB  LEU A 549     -63.762   2.443  48.389  1.00  0.120          C  
ATOM   8567  CG  LEU A 549     -62.619   1.941  47.488  1.00  0.120          C  
ATOM   8568  CD1 LEU A 549     -61.371   2.825  47.652  1.00  0.120          C  
ATOM   8569  CD2 LEU A 549     -62.303   0.504  47.888  1.00  0.120          C  
ATOM   8570  H   LEU A 549     -65.999   3.356  49.406  1.00  0.110          H  
ATOM   8571  HA  LEU A 549     -63.569   4.598  48.229  1.00  0.100          H  
ATOM   8572 1HB  LEU A 549     -63.402   2.419  49.398  1.00  0.140          H  
ATOM   8573 2HB  LEU A 549     -64.578   1.718  48.313  1.00  0.140          H  
ATOM   8574  HG  LEU A 549     -62.933   1.974  46.447  1.00  0.140          H  
ATOM   8575 1HD1 LEU A 549     -60.578   2.439  47.034  1.00  0.140          H  
ATOM   8576 2HD1 LEU A 549     -61.580   3.856  47.366  1.00  0.140          H  
ATOM   8577 3HD1 LEU A 549     -61.054   2.798  48.676  1.00  0.140          H  
ATOM   8578 1HD2 LEU A 549     -61.510   0.118  47.254  1.00  0.140          H  
ATOM   8579 2HD2 LEU A 549     -61.983   0.492  48.925  1.00  0.140          H  
ATOM   8580 3HD2 LEU A 549     -63.186  -0.120  47.779  1.00  0.140          H  
ATOM   8581  N   VAL A 550     -64.462   4.878  45.915  1.00  0.070          N  
ATOM   8582  CA  VAL A 550     -65.067   5.076  44.609  1.00  0.070          C  
ATOM   8583  C   VAL A 550     -64.146   4.958  43.405  1.00  0.070          C  
ATOM   8584  O   VAL A 550     -63.114   5.622  43.305  1.00  0.080          O  
ATOM   8585  CB  VAL A 550     -65.768   6.458  44.561  1.00  0.100          C  
ATOM   8586  CG1 VAL A 550     -66.402   6.723  43.157  1.00  0.100          C  
ATOM   8587  CG2 VAL A 550     -66.841   6.500  45.637  1.00  0.100          C  
ATOM   8588  H   VAL A 550     -63.723   5.513  46.231  1.00  0.080          H  
ATOM   8589  HA  VAL A 550     -65.837   4.325  44.503  1.00  0.080          H  
ATOM   8590  HB  VAL A 550     -65.034   7.242  44.744  1.00  0.120          H  
ATOM   8591 1HG1 VAL A 550     -66.876   7.688  43.174  1.00  0.120          H  
ATOM   8592 2HG1 VAL A 550     -65.640   6.721  42.378  1.00  0.120          H  
ATOM   8593 3HG1 VAL A 550     -67.146   5.956  42.933  1.00  0.120          H  
ATOM   8594 1HG2 VAL A 550     -67.326   7.456  45.615  1.00  0.120          H  
ATOM   8595 2HG2 VAL A 550     -67.551   5.719  45.436  1.00  0.120          H  
ATOM   8596 3HG2 VAL A 550     -66.400   6.348  46.619  1.00  0.120          H  
ATOM   8597  N   LEU A 551     -64.580   4.112  42.483  1.00  0.060          N  
ATOM   8598  CA  LEU A 551     -63.946   3.847  41.203  1.00  0.050          C  
ATOM   8599  C   LEU A 551     -64.598   4.663  40.143  1.00  0.060          C  
ATOM   8600  O   LEU A 551     -65.819   4.701  40.072  1.00  0.080          O  
ATOM   8601  CB  LEU A 551     -64.101   2.360  40.833  1.00  0.070          C  
ATOM   8602  CG  LEU A 551     -63.694   1.894  39.380  1.00  0.070          C  
ATOM   8603  CD1 LEU A 551     -62.193   2.017  39.110  1.00  0.070          C  
ATOM   8604  CD2 LEU A 551     -64.128   0.454  39.213  1.00  0.070          C  
ATOM   8605  H   LEU A 551     -65.458   3.636  42.700  1.00  0.070          H  
ATOM   8606  HA  LEU A 551     -62.911   4.152  41.246  1.00  0.060          H  
ATOM   8607 1HB  LEU A 551     -63.501   1.812  41.501  1.00  0.090          H  
ATOM   8608 2HB  LEU A 551     -65.142   2.076  41.002  1.00  0.090          H  
ATOM   8609  HG  LEU A 551     -64.212   2.509  38.663  1.00  0.090          H  
ATOM   8610 1HD1 LEU A 551     -61.980   1.683  38.092  1.00  0.090          H  
ATOM   8611 2HD1 LEU A 551     -61.872   3.054  39.219  1.00  0.090          H  
ATOM   8612 3HD1 LEU A 551     -61.654   1.387  39.801  1.00  0.090          H  
ATOM   8613 1HD2 LEU A 551     -63.884   0.121  38.205  1.00  0.090          H  
ATOM   8614 2HD2 LEU A 551     -63.606  -0.175  39.938  1.00  0.090          H  
ATOM   8615 3HD2 LEU A 551     -65.204   0.383  39.376  1.00  0.090          H  
ATOM   8616  N   ALA A 552     -63.816   5.296  39.289  1.00  0.050          N  
ATOM   8617  CA  ALA A 552     -64.420   6.046  38.205  1.00  0.050          C  
ATOM   8618  C   ALA A 552     -63.546   6.031  36.957  1.00  0.040          C  
ATOM   8619  O   ALA A 552     -62.325   5.832  37.025  1.00  0.040          O  
ATOM   8620  CB  ALA A 552     -64.703   7.471  38.658  1.00  0.070          C  
ATOM   8621  H   ALA A 552     -62.801   5.289  39.425  1.00  0.060          H  
ATOM   8622  HA  ALA A 552     -65.351   5.561  37.948  1.00  0.060          H  
ATOM   8623 1HB  ALA A 552     -65.191   8.011  37.857  1.00  0.080          H  
ATOM   8624 2HB  ALA A 552     -65.353   7.453  39.531  1.00  0.080          H  
ATOM   8625 3HB  ALA A 552     -63.771   7.948  38.909  1.00  0.080          H  
ATOM   8626  N   GLY A 553     -64.201   6.224  35.808  1.00  0.050          N  
ATOM   8627  CA  GLY A 553     -63.566   6.297  34.487  1.00  0.050          C  
ATOM   8628  C   GLY A 553     -64.616   6.053  33.399  1.00  0.060          C  
ATOM   8629  O   GLY A 553     -65.780   6.443  33.564  1.00  0.080          O  
ATOM   8630  H   GLY A 553     -65.221   6.302  35.866  1.00  0.060          H  
ATOM   8631 1HA  GLY A 553     -63.101   7.272  34.345  1.00  0.060          H  
ATOM   8632 2HA  GLY A 553     -62.783   5.554  34.416  1.00  0.060          H  
ATOM   8633  N   THR A 554     -64.203   5.438  32.278  1.00  0.080          N  
ATOM   8634  CA  THR A 554     -65.136   5.137  31.179  1.00  0.100          C  
ATOM   8635  C   THR A 554     -65.192   3.587  31.037  1.00  0.070          C  
ATOM   8636  O   THR A 554     -64.159   2.920  30.905  1.00  0.090          O  
ATOM   8637  CB  THR A 554     -64.697   5.698  29.795  1.00  0.130          C  
ATOM   8638  OG1 THR A 554     -64.461   7.107  29.808  1.00  0.130          O  
ATOM   8639  CG2 THR A 554     -65.884   5.531  28.862  1.00  0.130          C  
ATOM   8640  H   THR A 554     -63.217   5.185  32.205  1.00  0.100          H  
ATOM   8641  HA  THR A 554     -66.128   5.505  31.430  1.00  0.120          H  
ATOM   8642  HB  THR A 554     -63.834   5.170  29.417  1.00  0.160          H  
ATOM   8643  HG1 THR A 554     -63.964   7.323  28.956  1.00  0.160          H  
ATOM   8644 1HG2 THR A 554     -65.626   5.920  27.909  1.00  0.160          H  
ATOM   8645 2HG2 THR A 554     -66.172   4.498  28.766  1.00  0.160          H  
ATOM   8646 3HG2 THR A 554     -66.718   6.096  29.260  1.00  0.160          H  
ATOM   8647  N   LEU A 555     -66.386   3.007  31.050  1.00  0.080          N  
ATOM   8648  CA  LEU A 555     -66.558   1.546  31.004  1.00  0.100          C  
ATOM   8649  C   LEU A 555     -67.039   1.037  29.623  1.00  0.120          C  
ATOM   8650  O   LEU A 555     -67.828   1.710  28.945  1.00  0.190          O  
ATOM   8651  CB  LEU A 555     -67.568   1.157  32.119  1.00  0.130          C  
ATOM   8652  CG  LEU A 555     -67.768  -0.355  32.488  1.00  0.130          C  
ATOM   8653  CD1 LEU A 555     -66.520  -0.869  33.188  1.00  0.130          C  
ATOM   8654  CD2 LEU A 555     -68.990  -0.522  33.380  1.00  0.130          C  
ATOM   8655  H   LEU A 555     -67.204   3.614  31.090  1.00  0.100          H  
ATOM   8656  HA  LEU A 555     -65.597   1.082  31.212  1.00  0.120          H  
ATOM   8657 1HB  LEU A 555     -67.241   1.643  33.024  1.00  0.160          H  
ATOM   8658 2HB  LEU A 555     -68.544   1.560  31.851  1.00  0.160          H  
ATOM   8659  HG  LEU A 555     -67.906  -0.929  31.597  1.00  0.160          H  
ATOM   8660 1HD1 LEU A 555     -66.652  -1.907  33.435  1.00  0.160          H  
ATOM   8661 2HD1 LEU A 555     -65.666  -0.767  32.541  1.00  0.160          H  
ATOM   8662 3HD1 LEU A 555     -66.354  -0.297  34.101  1.00  0.160          H  
ATOM   8663 1HD2 LEU A 555     -69.124  -1.576  33.625  1.00  0.160          H  
ATOM   8664 2HD2 LEU A 555     -68.846   0.035  34.284  1.00  0.160          H  
ATOM   8665 3HD2 LEU A 555     -69.874  -0.155  32.859  1.00  0.160          H  
ATOM   8666  N   THR A 556     -66.586  -0.150  29.201  1.00  0.080          N  
ATOM   8667  CA  THR A 556     -67.154  -0.759  27.994  1.00  0.090          C  
ATOM   8668  C   THR A 556     -68.515  -1.303  28.359  1.00  0.170          C  
ATOM   8669  O   THR A 556     -68.831  -1.494  29.527  1.00  0.470          O  
ATOM   8670  CB  THR A 556     -66.285  -1.902  27.433  1.00  0.120          C  
ATOM   8671  OG1 THR A 556     -66.186  -2.934  28.418  1.00  0.120          O  
ATOM   8672  CG2 THR A 556     -64.913  -1.399  27.044  1.00  0.120          C  
ATOM   8673  H   THR A 556     -65.857  -0.646  29.721  1.00  0.100          H  
ATOM   8674  HA  THR A 556     -67.306  -0.016  27.219  1.00  0.110          H  
ATOM   8675  HB  THR A 556     -66.759  -2.321  26.551  1.00  0.150          H  
ATOM   8676  HG1 THR A 556     -67.026  -3.430  28.438  1.00  0.150          H  
ATOM   8677 1HG2 THR A 556     -64.330  -2.216  26.646  1.00  0.150          H  
ATOM   8678 2HG2 THR A 556     -65.011  -0.655  26.288  1.00  0.150          H  
ATOM   8679 3HG2 THR A 556     -64.420  -0.977  27.912  1.00  0.150          H  
ATOM   8680  N   MET A 557     -69.318  -1.613  27.371  1.00  0.140          N  
ATOM   8681  CA  MET A 557     -70.647  -2.119  27.661  1.00  0.090          C  
ATOM   8682  C   MET A 557     -70.911  -3.263  26.736  1.00  0.080          C  
ATOM   8683  O   MET A 557     -70.127  -3.484  25.807  1.00  0.110          O  
ATOM   8684  CB  MET A 557     -71.716  -1.082  27.393  1.00  0.150          C  
ATOM   8685  CG  MET A 557     -71.526   0.271  27.995  1.00  0.150          C  
ATOM   8686  SD  MET A 557     -72.972   1.293  27.698  1.00  0.150          S  
ATOM   8687  CE  MET A 557     -73.992   0.863  29.103  1.00  0.150          C  
ATOM   8688  H   MET A 557     -69.008  -1.484  26.405  1.00  0.170          H  
ATOM   8689  HA  MET A 557     -70.700  -2.478  28.688  1.00  0.110          H  
ATOM   8690 1HB  MET A 557     -71.867  -0.980  26.317  1.00  0.180          H  
ATOM   8691 2HB  MET A 557     -72.622  -1.465  27.806  1.00  0.180          H  
ATOM   8692 1HG  MET A 557     -71.344   0.198  29.057  1.00  0.180          H  
ATOM   8693 2HG  MET A 557     -70.663   0.760  27.542  1.00  0.180          H  
ATOM   8694 1HE  MET A 557     -74.918   1.422  29.042  1.00  0.180          H  
ATOM   8695 2HE  MET A 557     -74.196  -0.200  29.110  1.00  0.180          H  
ATOM   8696 3HE  MET A 557     -73.473   1.133  30.023  1.00  0.180          H  
ATOM   8697  N   GLY A 558     -71.986  -4.000  26.967  1.00  0.080          N  
ATOM   8698  CA  GLY A 558     -72.339  -5.024  26.019  1.00  0.080          C  
ATOM   8699  C   GLY A 558     -72.708  -4.326  24.718  1.00  0.080          C  
ATOM   8700  O   GLY A 558     -73.153  -3.174  24.701  1.00  0.110          O  
ATOM   8701  H   GLY A 558     -72.591  -3.854  27.776  1.00  0.100          H  
ATOM   8702 1HA  GLY A 558     -71.504  -5.708  25.864  1.00  0.100          H  
ATOM   8703 2HA  GLY A 558     -73.182  -5.601  26.392  1.00  0.100          H  
ATOM   8704  N   ASP A 559     -72.471  -5.002  23.619  1.00  0.070          N  
ATOM   8705  CA  ASP A 559     -72.814  -4.518  22.304  1.00  0.100          C  
ATOM   8706  C   ASP A 559     -74.299  -4.506  22.050  1.00  0.180          C  
ATOM   8707  O   ASP A 559     -74.973  -5.515  22.248  1.00  0.470          O  
ATOM   8708  CB  ASP A 559     -72.166  -5.362  21.211  1.00  0.130          C  
ATOM   8709  CG  ASP A 559     -72.530  -4.843  19.828  1.00  0.130          C  
ATOM   8710  OD1 ASP A 559     -73.328  -5.482  19.175  1.00  0.130          O  
ATOM   8711  OD2 ASP A 559     -72.085  -3.800  19.453  1.00  0.130          O  
ATOM   8712  H   ASP A 559     -72.049  -5.915  23.692  1.00  0.080          H  
ATOM   8713  HA  ASP A 559     -72.445  -3.496  22.216  1.00  0.120          H  
ATOM   8714 1HB  ASP A 559     -71.080  -5.360  21.332  1.00  0.150          H  
ATOM   8715 2HB  ASP A 559     -72.501  -6.397  21.302  1.00  0.150          H  
ATOM   8716  N   THR A 560     -74.796  -3.357  21.620  1.00  0.060          N  
ATOM   8717  CA  THR A 560     -76.190  -3.202  21.250  1.00  0.080          C  
ATOM   8718  C   THR A 560     -76.303  -2.952  19.750  1.00  0.080          C  
ATOM   8719  O   THR A 560     -77.318  -3.262  19.117  1.00  0.120          O  
ATOM   8720  CB  THR A 560     -76.835  -2.091  22.080  1.00  0.100          C  
ATOM   8721  OG1 THR A 560     -76.113  -0.862  21.897  1.00  0.100          O  
ATOM   8722  CG2 THR A 560     -76.822  -2.525  23.531  1.00  0.100          C  
ATOM   8723  H   THR A 560     -74.175  -2.563  21.552  1.00  0.070          H  
ATOM   8724  HA  THR A 560     -76.718  -4.107  21.494  1.00  0.100          H  
ATOM   8725  HB  THR A 560     -77.844  -1.935  21.762  1.00  0.120          H  
ATOM   8726  HG1 THR A 560     -76.368  -0.444  21.067  1.00  0.120          H  
ATOM   8727 1HG2 THR A 560     -77.281  -1.777  24.129  1.00  0.120          H  
ATOM   8728 2HG2 THR A 560     -77.374  -3.454  23.638  1.00  0.120          H  
ATOM   8729 3HG2 THR A 560     -75.797  -2.679  23.861  1.00  0.120          H  
ATOM   8730  N   ALA A 561     -75.207  -2.484  19.145  1.00  0.070          N  
ATOM   8731  CA  ALA A 561     -75.168  -2.135  17.727  1.00  0.100          C  
ATOM   8732  C   ALA A 561     -75.516  -3.297  16.814  1.00  0.070          C  
ATOM   8733  O   ALA A 561     -76.159  -3.088  15.781  1.00  0.110          O  
ATOM   8734  CB  ALA A 561     -73.803  -1.606  17.352  1.00  0.130          C  
ATOM   8735  H   ALA A 561     -74.392  -2.268  19.703  1.00  0.080          H  
ATOM   8736  HA  ALA A 561     -75.880  -1.356  17.547  1.00  0.120          H  
ATOM   8737 1HB  ALA A 561     -73.818  -1.322  16.312  1.00  0.150          H  
ATOM   8738 2HB  ALA A 561     -73.567  -0.743  17.961  1.00  0.150          H  
ATOM   8739 3HB  ALA A 561     -73.050  -2.381  17.510  1.00  0.150          H  
ATOM   8740  N   THR A 562     -75.117  -4.519  17.171  1.00  0.060          N  
ATOM   8741  CA  THR A 562     -75.397  -5.647  16.304  1.00  0.100          C  
ATOM   8742  C   THR A 562     -76.267  -6.685  16.999  1.00  0.070          C  
ATOM   8743  O   THR A 562     -76.209  -7.865  16.657  1.00  0.070          O  
ATOM   8744  CB  THR A 562     -74.110  -6.307  15.774  1.00  0.120          C  
ATOM   8745  OG1 THR A 562     -73.317  -6.797  16.861  1.00  0.120          O  
ATOM   8746  CG2 THR A 562     -73.285  -5.293  14.956  1.00  0.120          C  
ATOM   8747  H   THR A 562     -74.568  -4.696  18.025  1.00  0.070          H  
ATOM   8748  HA  THR A 562     -75.957  -5.291  15.441  1.00  0.120          H  
ATOM   8749  HB  THR A 562     -74.375  -7.144  15.128  1.00  0.150          H  
ATOM   8750  HG1 THR A 562     -73.186  -6.092  17.532  1.00  0.150          H  
ATOM   8751 1HG2 THR A 562     -72.389  -5.775  14.584  1.00  0.150          H  
ATOM   8752 2HG2 THR A 562     -73.880  -4.928  14.118  1.00  0.150          H  
ATOM   8753 3HG2 THR A 562     -73.005  -4.455  15.592  1.00  0.150          H  
ATOM   8754  N   VAL A 563     -77.047  -6.277  18.009  1.00  0.050          N  
ATOM   8755  CA  VAL A 563     -77.928  -7.258  18.637  1.00  0.050          C  
ATOM   8756  C   VAL A 563     -78.964  -7.815  17.656  1.00  0.050          C  
ATOM   8757  O   VAL A 563     -79.234  -9.015  17.713  1.00  0.060          O  
ATOM   8758  CB  VAL A 563     -78.583  -6.720  19.932  1.00  0.070          C  
ATOM   8759  CG1 VAL A 563     -79.693  -7.641  20.425  1.00  0.070          C  
ATOM   8760  CG2 VAL A 563     -77.553  -6.675  20.968  1.00  0.070          C  
ATOM   8761  H   VAL A 563     -77.059  -5.288  18.282  1.00  0.060          H  
ATOM   8762  HA  VAL A 563     -77.303  -8.095  18.949  1.00  0.060          H  
ATOM   8763  HB  VAL A 563     -78.956  -5.748  19.779  1.00  0.080          H  
ATOM   8764 1HG1 VAL A 563     -80.103  -7.248  21.352  1.00  0.080          H  
ATOM   8765 2HG1 VAL A 563     -80.495  -7.707  19.687  1.00  0.080          H  
ATOM   8766 3HG1 VAL A 563     -79.281  -8.638  20.602  1.00  0.080          H  
ATOM   8767 1HG2 VAL A 563     -77.960  -6.282  21.894  1.00  0.080          H  
ATOM   8768 2HG2 VAL A 563     -77.195  -7.649  21.130  1.00  0.080          H  
ATOM   8769 3HG2 VAL A 563     -76.747  -6.059  20.620  1.00  0.080          H  
ATOM   8770  N   PRO A 564     -79.648  -6.985  16.836  1.00  0.050          N  
ATOM   8771  CA  PRO A 564     -80.569  -7.414  15.814  1.00  0.060          C  
ATOM   8772  C   PRO A 564     -79.729  -8.198  14.793  1.00  0.060          C  
ATOM   8773  O   PRO A 564     -78.536  -7.932  14.674  1.00  0.060          O  
ATOM   8774  CB  PRO A 564     -81.126  -6.107  15.285  1.00  0.090          C  
ATOM   8775  CG  PRO A 564     -80.857  -5.085  16.334  1.00  0.090          C  
ATOM   8776  CD  PRO A 564     -79.545  -5.499  16.909  1.00  0.090          C  
ATOM   8777  HA  PRO A 564     -81.358  -8.016  16.260  1.00  0.070          H  
ATOM   8778 1HB  PRO A 564     -80.601  -5.883  14.447  1.00  0.110          H  
ATOM   8779 2HB  PRO A 564     -82.184  -6.216  15.001  1.00  0.110          H  
ATOM   8780 1HG  PRO A 564     -80.812  -4.090  15.871  1.00  0.110          H  
ATOM   8781 2HG  PRO A 564     -81.653  -5.055  17.072  1.00  0.110          H  
ATOM   8782 1HD  PRO A 564     -78.738  -5.136  16.250  1.00  0.110          H  
ATOM   8783 2HD  PRO A 564     -79.484  -5.095  17.888  1.00  0.110          H  
ATOM   8784  N   ARG A 565     -80.313  -9.128  14.043  1.00  0.080          N  
ATOM   8785  CA  ARG A 565     -79.517  -9.888  13.077  1.00  0.100          C  
ATOM   8786  C   ARG A 565     -80.174  -9.780  11.702  1.00  0.070          C  
ATOM   8787  O   ARG A 565     -81.396  -9.715  11.642  1.00  0.090          O  
ATOM   8788  CB  ARG A 565     -79.462 -11.323  13.539  1.00  0.130          C  
ATOM   8789  CG  ARG A 565     -78.537 -12.189  12.825  1.00  0.130          C  
ATOM   8790  CD  ARG A 565     -78.573 -13.559  13.358  1.00  0.130          C  
ATOM   8791  NE  ARG A 565     -79.759 -14.223  12.893  1.00  0.130          N  
ATOM   8792  CZ  ARG A 565     -80.259 -15.367  13.359  1.00  0.130          C  
ATOM   8793  NH1 ARG A 565     -79.693 -16.002  14.359  1.00  0.130          N  
ATOM   8794  NH2 ARG A 565     -81.331 -15.851  12.784  1.00  0.130          N  
ATOM   8795  H   ARG A 565     -81.306  -9.303  14.116  1.00  0.100          H  
ATOM   8796  HA  ARG A 565     -78.507  -9.479  13.028  1.00  0.120          H  
ATOM   8797 1HB  ARG A 565     -79.207 -11.353  14.599  1.00  0.160          H  
ATOM   8798 2HB  ARG A 565     -80.449 -11.756  13.425  1.00  0.160          H  
ATOM   8799 1HG  ARG A 565     -78.882 -12.228  11.806  1.00  0.160          H  
ATOM   8800 2HG  ARG A 565     -77.518 -11.799  12.870  1.00  0.160          H  
ATOM   8801 1HD  ARG A 565     -77.702 -14.125  13.029  1.00  0.160          H  
ATOM   8802 2HD  ARG A 565     -78.599 -13.525  14.449  1.00  0.160          H  
ATOM   8803  HE  ARG A 565     -80.243 -13.796  12.112  1.00  0.160          H  
ATOM   8804 1HH1 ARG A 565     -78.882 -15.616  14.813  1.00  0.160          H  
ATOM   8805 2HH1 ARG A 565     -80.075 -16.871  14.713  1.00  0.160          H  
ATOM   8806 1HH2 ARG A 565     -81.751 -15.356  12.011  1.00  0.160          H  
ATOM   8807 2HH2 ARG A 565     -81.726 -16.741  13.092  1.00  0.160          H  
ATOM   8808  N   LEU A 566     -79.385  -9.710  10.623  1.00  0.060          N  
ATOM   8809  CA  LEU A 566     -79.931  -9.558   9.265  1.00  0.040          C  
ATOM   8810  C   LEU A 566     -80.462 -10.814   8.621  1.00  0.040          C  
ATOM   8811  O   LEU A 566     -80.008 -11.920   8.915  1.00  0.060          O  
ATOM   8812  CB  LEU A 566     -78.879  -8.948   8.315  1.00  0.060          C  
ATOM   8813  CG  LEU A 566     -78.417  -7.475   8.586  1.00  0.060          C  
ATOM   8814  CD1 LEU A 566     -77.265  -7.116   7.647  1.00  0.060          C  
ATOM   8815  CD2 LEU A 566     -79.595  -6.515   8.313  1.00  0.060          C  
ATOM   8816  H   LEU A 566     -78.384  -9.771  10.745  1.00  0.070          H  
ATOM   8817  HA  LEU A 566     -80.766  -8.883   9.317  1.00  0.050          H  
ATOM   8818 1HB  LEU A 566     -77.995  -9.583   8.339  1.00  0.080          H  
ATOM   8819 2HB  LEU A 566     -79.285  -8.986   7.298  1.00  0.080          H  
ATOM   8820  HG  LEU A 566     -78.078  -7.373   9.610  1.00  0.080          H  
ATOM   8821 1HD1 LEU A 566     -76.950  -6.094   7.833  1.00  0.080          H  
ATOM   8822 2HD1 LEU A 566     -76.424  -7.782   7.823  1.00  0.080          H  
ATOM   8823 3HD1 LEU A 566     -77.598  -7.212   6.611  1.00  0.080          H  
ATOM   8824 1HD2 LEU A 566     -79.300  -5.501   8.478  1.00  0.080          H  
ATOM   8825 2HD2 LEU A 566     -79.915  -6.625   7.276  1.00  0.080          H  
ATOM   8826 3HD2 LEU A 566     -80.409  -6.729   8.956  1.00  0.080          H  
ATOM   8827  N   LYS A 567     -81.473 -10.619   7.770  1.00  0.040          N  
ATOM   8828  CA  LYS A 567     -82.009 -11.678   6.947  1.00  0.050          C  
ATOM   8829  C   LYS A 567     -80.854 -12.029   6.010  1.00  0.040          C  
ATOM   8830  O   LYS A 567     -80.193 -11.129   5.481  1.00  0.040          O  
ATOM   8831  CB  LYS A 567     -83.295 -11.229   6.243  1.00  0.070          C  
ATOM   8832  CG  LYS A 567     -84.069 -12.337   5.508  1.00  0.070          C  
ATOM   8833  CD  LYS A 567     -85.359 -11.802   4.854  1.00  0.070          C  
ATOM   8834  CE  LYS A 567     -86.215 -12.910   4.202  1.00  0.070          C  
ATOM   8835  NZ  LYS A 567     -85.544 -13.551   3.004  1.00  0.070          N  
ATOM   8836  H   LYS A 567     -81.843  -9.670   7.646  1.00  0.050          H  
ATOM   8837  HA  LYS A 567     -82.234 -12.533   7.571  1.00  0.060          H  
ATOM   8838 1HB  LYS A 567     -83.965 -10.784   6.981  1.00  0.080          H  
ATOM   8839 2HB  LYS A 567     -83.063 -10.466   5.528  1.00  0.080          H  
ATOM   8840 1HG  LYS A 567     -83.433 -12.786   4.745  1.00  0.080          H  
ATOM   8841 2HG  LYS A 567     -84.345 -13.081   6.222  1.00  0.080          H  
ATOM   8842 1HD  LYS A 567     -85.961 -11.307   5.612  1.00  0.080          H  
ATOM   8843 2HD  LYS A 567     -85.086 -11.075   4.083  1.00  0.080          H  
ATOM   8844 1HE  LYS A 567     -86.420 -13.681   4.946  1.00  0.080          H  
ATOM   8845 2HE  LYS A 567     -87.160 -12.472   3.881  1.00  0.080          H  
ATOM   8846 1HZ  LYS A 567     -86.141 -14.266   2.618  1.00  0.080          H  
ATOM   8847 2HZ  LYS A 567     -85.316 -12.879   2.245  1.00  0.080          H  
ATOM   8848 3HZ  LYS A 567     -84.679 -13.968   3.294  1.00  0.080          H  
ATOM   8849  N   TYR A 568     -80.606 -13.310   5.778  1.00  0.050          N  
ATOM   8850  CA  TYR A 568     -79.448 -13.690   4.966  1.00  0.070          C  
ATOM   8851  C   TYR A 568     -79.298 -13.021   3.602  1.00  0.070          C  
ATOM   8852  O   TYR A 568     -78.183 -12.706   3.198  1.00  0.100          O  
ATOM   8853  CB  TYR A 568     -79.382 -15.210   4.821  1.00  0.090          C  
ATOM   8854  CG  TYR A 568     -80.367 -15.857   3.883  1.00  0.090          C  
ATOM   8855  CD1 TYR A 568     -80.042 -16.003   2.543  1.00  0.090          C  
ATOM   8856  CD2 TYR A 568     -81.572 -16.346   4.357  1.00  0.090          C  
ATOM   8857  CE1 TYR A 568     -80.916 -16.616   1.678  1.00  0.090          C  
ATOM   8858  CE2 TYR A 568     -82.452 -16.966   3.490  1.00  0.090          C  
ATOM   8859  CZ  TYR A 568     -82.128 -17.100   2.154  1.00  0.090          C  
ATOM   8860  OH  TYR A 568     -83.001 -17.719   1.286  1.00  0.090          O  
ATOM   8861  H   TYR A 568     -81.195 -14.013   6.216  1.00  0.060          H  
ATOM   8862  HA  TYR A 568     -78.571 -13.385   5.504  1.00  0.080          H  
ATOM   8863 1HB  TYR A 568     -78.402 -15.487   4.503  1.00  0.110          H  
ATOM   8864 2HB  TYR A 568     -79.533 -15.635   5.793  1.00  0.110          H  
ATOM   8865  HD1 TYR A 568     -79.085 -15.630   2.169  1.00  0.110          H  
ATOM   8866  HD2 TYR A 568     -81.824 -16.249   5.409  1.00  0.110          H  
ATOM   8867  HE1 TYR A 568     -80.652 -16.724   0.627  1.00  0.110          H  
ATOM   8868  HE2 TYR A 568     -83.403 -17.356   3.863  1.00  0.110          H  
ATOM   8869  HH  TYR A 568     -83.812 -17.959   1.749  1.00  0.110          H  
ATOM   8870  N   ASP A 569     -80.382 -12.697   2.924  1.00  0.050          N  
ATOM   8871  CA  ASP A 569     -80.299 -12.104   1.597  1.00  0.060          C  
ATOM   8872  C   ASP A 569     -80.106 -10.571   1.566  1.00  0.060          C  
ATOM   8873  O   ASP A 569     -80.098  -9.967   0.490  1.00  0.070          O  
ATOM   8874  CB  ASP A 569     -81.537 -12.565   0.807  1.00  0.080          C  
ATOM   8875  CG  ASP A 569     -82.874 -12.151   1.472  1.00  0.080          C  
ATOM   8876  OD1 ASP A 569     -82.836 -11.430   2.433  1.00  0.080          O  
ATOM   8877  OD2 ASP A 569     -83.926 -12.618   1.061  1.00  0.080          O  
ATOM   8878  H   ASP A 569     -81.304 -12.903   3.293  1.00  0.060          H  
ATOM   8879  HA  ASP A 569     -79.434 -12.544   1.102  1.00  0.070          H  
ATOM   8880 1HB  ASP A 569     -81.501 -12.144  -0.199  1.00  0.100          H  
ATOM   8881 2HB  ASP A 569     -81.514 -13.652   0.707  1.00  0.100          H  
ATOM   8882  N   GLN A 570     -79.916  -9.951   2.739  1.00  0.050          N  
ATOM   8883  CA  GLN A 570     -79.754  -8.502   2.871  1.00  0.050          C  
ATOM   8884  C   GLN A 570     -78.338  -7.954   3.142  1.00  0.050          C  
ATOM   8885  O   GLN A 570     -78.193  -6.741   3.322  1.00  0.050          O  
ATOM   8886  CB  GLN A 570     -80.624  -8.043   4.036  1.00  0.070          C  
ATOM   8887  CG  GLN A 570     -82.065  -8.377   3.888  1.00  0.070          C  
ATOM   8888  CD  GLN A 570     -82.750  -7.722   2.761  1.00  0.070          C  
ATOM   8889  OE1 GLN A 570     -82.729  -6.494   2.588  1.00  0.070          O  
ATOM   8890  NE2 GLN A 570     -83.376  -8.548   1.947  1.00  0.070          N  
ATOM   8891  H   GLN A 570     -79.937 -10.512   3.597  1.00  0.060          H  
ATOM   8892  HA  GLN A 570     -80.109  -8.048   1.947  1.00  0.060          H  
ATOM   8893 1HB  GLN A 570     -80.273  -8.513   4.957  1.00  0.080          H  
ATOM   8894 2HB  GLN A 570     -80.536  -6.978   4.160  1.00  0.080          H  
ATOM   8895 1HG  GLN A 570     -82.126  -9.445   3.703  1.00  0.080          H  
ATOM   8896 2HG  GLN A 570     -82.577  -8.159   4.798  1.00  0.080          H  
ATOM   8897 1HE2 GLN A 570     -83.861  -8.209   1.151  1.00  0.080          H  
ATOM   8898 2HE2 GLN A 570     -83.332  -9.568   2.125  1.00  0.080          H  
ATOM   8899  N   LEU A 571     -77.284  -8.779   3.181  1.00  0.060          N  
ATOM   8900  CA  LEU A 571     -75.991  -8.230   3.630  1.00  0.040          C  
ATOM   8901  C   LEU A 571     -75.443  -7.109   2.725  1.00  0.030          C  
ATOM   8902  O   LEU A 571     -74.929  -6.106   3.222  1.00  0.040          O  
ATOM   8903  CB  LEU A 571     -74.897  -9.321   3.677  1.00  0.060          C  
ATOM   8904  CG  LEU A 571     -75.065 -10.544   4.666  1.00  0.060          C  
ATOM   8905  CD1 LEU A 571     -73.819 -11.424   4.522  1.00  0.060          C  
ATOM   8906  CD2 LEU A 571     -75.283 -10.132   6.100  1.00  0.060          C  
ATOM   8907  H   LEU A 571     -77.383  -9.766   2.985  1.00  0.070          H  
ATOM   8908  HA  LEU A 571     -76.127  -7.811   4.624  1.00  0.050          H  
ATOM   8909 1HB  LEU A 571     -74.812  -9.744   2.668  1.00  0.080          H  
ATOM   8910 2HB  LEU A 571     -73.942  -8.849   3.904  1.00  0.080          H  
ATOM   8911  HG  LEU A 571     -75.925 -11.132   4.337  1.00  0.080          H  
ATOM   8912 1HD1 LEU A 571     -73.909 -12.306   5.143  1.00  0.080          H  
ATOM   8913 2HD1 LEU A 571     -73.672 -11.721   3.503  1.00  0.080          H  
ATOM   8914 3HD1 LEU A 571     -72.951 -10.851   4.842  1.00  0.080          H  
ATOM   8915 1HD2 LEU A 571     -75.395 -11.022   6.712  1.00  0.080          H  
ATOM   8916 2HD2 LEU A 571     -74.433  -9.577   6.448  1.00  0.080          H  
ATOM   8917 3HD2 LEU A 571     -76.181  -9.532   6.178  1.00  0.080          H  
ATOM   8918  N   GLU A 572     -75.605  -7.246   1.406  1.00  0.050          N  
ATOM   8919  CA  GLU A 572     -75.103  -6.295   0.397  1.00  0.060          C  
ATOM   8920  C   GLU A 572     -75.725  -4.907   0.479  1.00  0.050          C  
ATOM   8921  O   GLU A 572     -75.213  -3.945  -0.109  1.00  0.110          O  
ATOM   8922  CB  GLU A 572     -75.329  -6.830  -1.023  1.00  0.080          C  
ATOM   8923  CG  GLU A 572     -74.506  -8.061  -1.413  1.00  0.080          C  
ATOM   8924  CD  GLU A 572     -75.107  -9.362  -0.972  1.00  0.080          C  
ATOM   8925  OE1 GLU A 572     -75.928  -9.341  -0.084  1.00  0.080          O  
ATOM   8926  OE2 GLU A 572     -74.777 -10.384  -1.550  1.00  0.080          O  
ATOM   8927  H   GLU A 572     -76.060  -8.096   1.064  1.00  0.060          H  
ATOM   8928  HA  GLU A 572     -74.030  -6.189   0.551  1.00  0.070          H  
ATOM   8929 1HB  GLU A 572     -76.383  -7.081  -1.148  1.00  0.100          H  
ATOM   8930 2HB  GLU A 572     -75.101  -6.042  -1.746  1.00  0.100          H  
ATOM   8931 1HG  GLU A 572     -74.387  -8.073  -2.497  1.00  0.100          H  
ATOM   8932 2HG  GLU A 572     -73.512  -7.965  -0.970  1.00  0.100          H  
ATOM   8933  N   LYS A 573     -76.876  -4.831   1.127  1.00  0.040          N  
ATOM   8934  CA  LYS A 573     -77.635  -3.609   1.239  1.00  0.040          C  
ATOM   8935  C   LYS A 573     -77.380  -2.896   2.571  1.00  0.040          C  
ATOM   8936  O   LYS A 573     -77.826  -1.768   2.783  1.00  0.060          O  
ATOM   8937  CB  LYS A 573     -79.110  -3.970   1.087  1.00  0.060          C  
ATOM   8938  CG  LYS A 573     -79.450  -4.558  -0.255  1.00  0.060          C  
ATOM   8939  CD  LYS A 573     -80.938  -4.776  -0.429  1.00  0.060          C  
ATOM   8940  CE  LYS A 573     -81.239  -5.338  -1.815  1.00  0.060          C  
ATOM   8941  NZ  LYS A 573     -82.701  -5.518  -2.050  1.00  0.060          N  
ATOM   8942  H   LYS A 573     -77.223  -5.661   1.617  1.00  0.050          H  
ATOM   8943  HA  LYS A 573     -77.342  -2.936   0.432  1.00  0.050          H  
ATOM   8944 1HB  LYS A 573     -79.374  -4.715   1.830  1.00  0.070          H  
ATOM   8945 2HB  LYS A 573     -79.717  -3.118   1.254  1.00  0.070          H  
ATOM   8946 1HG  LYS A 573     -79.088  -3.920  -1.018  1.00  0.070          H  
ATOM   8947 2HG  LYS A 573     -78.946  -5.520  -0.354  1.00  0.070          H  
ATOM   8948 1HD  LYS A 573     -81.302  -5.472   0.334  1.00  0.070          H  
ATOM   8949 2HD  LYS A 573     -81.461  -3.826  -0.313  1.00  0.070          H  
ATOM   8950 1HE  LYS A 573     -80.842  -4.654  -2.564  1.00  0.070          H  
ATOM   8951 2HE  LYS A 573     -80.743  -6.303  -1.920  1.00  0.070          H  
ATOM   8952 1HZ  LYS A 573     -82.855  -5.886  -2.977  1.00  0.070          H  
ATOM   8953 2HZ  LYS A 573     -83.087  -6.156  -1.373  1.00  0.070          H  
ATOM   8954 3HZ  LYS A 573     -83.170  -4.624  -1.965  1.00  0.070          H  
ATOM   8955  N   HIS A 574     -76.665  -3.560   3.484  1.00  0.040          N  
ATOM   8956  CA  HIS A 574     -76.472  -3.060   4.837  1.00  0.050          C  
ATOM   8957  C   HIS A 574     -75.027  -3.126   5.287  1.00  0.050          C  
ATOM   8958  O   HIS A 574     -74.736  -3.558   6.411  1.00  0.090          O  
ATOM   8959  CB  HIS A 574     -77.321  -3.869   5.794  1.00  0.070          C  
ATOM   8960  CG  HIS A 574     -78.769  -3.734   5.575  1.00  0.070          C  
ATOM   8961  ND1 HIS A 574     -79.426  -4.355   4.555  1.00  0.070          N  
ATOM   8962  CD2 HIS A 574     -79.686  -3.050   6.261  1.00  0.070          C  
ATOM   8963  CE1 HIS A 574     -80.695  -4.033   4.597  1.00  0.070          C  
ATOM   8964  NE2 HIS A 574     -80.901  -3.249   5.652  1.00  0.070          N  
ATOM   8965  H   HIS A 574     -76.228  -4.457   3.249  1.00  0.050          H  
ATOM   8966  HA  HIS A 574     -76.791  -2.020   4.890  1.00  0.060          H  
ATOM   8967 1HB  HIS A 574     -77.057  -4.921   5.690  1.00  0.080          H  
ATOM   8968 2HB  HIS A 574     -77.088  -3.562   6.780  1.00  0.080          H  
ATOM   8969  HD1 HIS A 574     -79.073  -5.184   4.061  1.00  0.080          H  
ATOM   8970  HD2 HIS A 574     -79.597  -2.447   7.130  1.00  0.080          H  
ATOM   8971  HE1 HIS A 574     -81.385  -4.432   3.848  1.00  0.080          H  
ATOM   8972  N   LEU A 575     -74.140  -2.609   4.450  1.00  0.060          N  
ATOM   8973  CA  LEU A 575     -72.701  -2.695   4.647  1.00  0.080          C  
ATOM   8974  C   LEU A 575     -72.219  -2.184   5.991  1.00  0.060          C  
ATOM   8975  O   LEU A 575     -71.278  -2.750   6.545  1.00  0.120          O  
ATOM   8976  CB  LEU A 575     -71.989  -1.900   3.561  1.00  0.100          C  
ATOM   8977  CG  LEU A 575     -71.640  -2.624   2.268  1.00  0.100          C  
ATOM   8978  CD1 LEU A 575     -72.871  -3.272   1.638  1.00  0.100          C  
ATOM   8979  CD2 LEU A 575     -71.025  -1.607   1.312  1.00  0.100          C  
ATOM   8980  H   LEU A 575     -74.481  -2.207   3.585  1.00  0.070          H  
ATOM   8981  HA  LEU A 575     -72.413  -3.742   4.563  1.00  0.100          H  
ATOM   8982 1HB  LEU A 575     -72.561  -0.995   3.324  1.00  0.120          H  
ATOM   8983 2HB  LEU A 575     -71.048  -1.616   3.976  1.00  0.120          H  
ATOM   8984  HG  LEU A 575     -70.931  -3.399   2.482  1.00  0.120          H  
ATOM   8985 1HD1 LEU A 575     -72.590  -3.770   0.713  1.00  0.120          H  
ATOM   8986 2HD1 LEU A 575     -73.304  -4.011   2.310  1.00  0.120          H  
ATOM   8987 3HD1 LEU A 575     -73.611  -2.514   1.414  1.00  0.120          H  
ATOM   8988 1HD2 LEU A 575     -70.750  -2.097   0.393  1.00  0.120          H  
ATOM   8989 2HD2 LEU A 575     -71.745  -0.811   1.096  1.00  0.120          H  
ATOM   8990 3HD2 LEU A 575     -70.139  -1.177   1.772  1.00  0.120          H  
ATOM   8991  N   ASN A 576     -72.836  -1.131   6.540  1.00  0.050          N  
ATOM   8992  CA  ASN A 576     -72.366  -0.633   7.836  1.00  0.050          C  
ATOM   8993  C   ASN A 576     -72.621  -1.602   8.964  1.00  0.040          C  
ATOM   8994  O   ASN A 576     -71.848  -1.648   9.921  1.00  0.130          O  
ATOM   8995  CB  ASN A 576     -72.959   0.715   8.201  1.00  0.070          C  
ATOM   8996  CG  ASN A 576     -72.277   1.798   7.513  1.00  0.070          C  
ATOM   8997  OD1 ASN A 576     -71.130   2.101   7.883  1.00  0.070          O  
ATOM   8998  ND2 ASN A 576     -72.881   2.384   6.534  1.00  0.070          N  
ATOM   8999  H   ASN A 576     -73.612  -0.695   6.052  1.00  0.060          H  
ATOM   9000  HA  ASN A 576     -71.286  -0.508   7.777  1.00  0.060          H  
ATOM   9001 1HB  ASN A 576     -74.020   0.737   7.942  1.00  0.080          H  
ATOM   9002 2HB  ASN A 576     -72.879   0.864   9.273  1.00  0.080          H  
ATOM   9003 1HD2 ASN A 576     -72.413   3.122   6.006  1.00  0.080          H  
ATOM   9004 2HD2 ASN A 576     -73.815   2.118   6.264  1.00  0.080          H  
ATOM   9005  N   LEU A 577     -73.679  -2.401   8.861  1.00  0.060          N  
ATOM   9006  CA  LEU A 577     -73.990  -3.320   9.934  1.00  0.050          C  
ATOM   9007  C   LEU A 577     -73.106  -4.521   9.811  1.00  0.050          C  
ATOM   9008  O   LEU A 577     -72.682  -5.109  10.812  1.00  0.060          O  
ATOM   9009  CB  LEU A 577     -75.424  -3.796   9.833  1.00  0.070          C  
ATOM   9010  CG  LEU A 577     -76.517  -2.777  10.015  1.00  0.070          C  
ATOM   9011  CD1 LEU A 577     -77.803  -3.511   9.725  1.00  0.070          C  
ATOM   9012  CD2 LEU A 577     -76.471  -2.166  11.439  1.00  0.070          C  
ATOM   9013  H   LEU A 577     -74.275  -2.401   8.034  1.00  0.070          H  
ATOM   9014  HA  LEU A 577     -73.794  -2.844  10.893  1.00  0.060          H  
ATOM   9015 1HB  LEU A 577     -75.557  -4.241   8.848  1.00  0.090          H  
ATOM   9016 2HB  LEU A 577     -75.578  -4.578  10.575  1.00  0.090          H  
ATOM   9017  HG  LEU A 577     -76.418  -1.963   9.298  1.00  0.090          H  
ATOM   9018 1HD1 LEU A 577     -78.662  -2.891   9.843  1.00  0.090          H  
ATOM   9019 2HD1 LEU A 577     -77.779  -3.881   8.743  1.00  0.090          H  
ATOM   9020 3HD1 LEU A 577     -77.887  -4.317  10.361  1.00  0.090          H  
ATOM   9021 1HD2 LEU A 577     -77.292  -1.449  11.551  1.00  0.090          H  
ATOM   9022 2HD2 LEU A 577     -76.569  -2.943  12.183  1.00  0.090          H  
ATOM   9023 3HD2 LEU A 577     -75.530  -1.641  11.602  1.00  0.090          H  
ATOM   9024  N   VAL A 578     -72.821  -4.876   8.562  1.00  0.050          N  
ATOM   9025  CA  VAL A 578     -71.980  -6.015   8.278  1.00  0.070          C  
ATOM   9026  C   VAL A 578     -70.585  -5.663   8.810  1.00  0.070          C  
ATOM   9027  O   VAL A 578     -69.973  -6.444   9.540  1.00  0.060          O  
ATOM   9028  CB  VAL A 578     -71.979  -6.316   6.757  1.00  0.090          C  
ATOM   9029  CG1 VAL A 578     -70.987  -7.428   6.417  1.00  0.090          C  
ATOM   9030  CG2 VAL A 578     -73.387  -6.698   6.314  1.00  0.090          C  
ATOM   9031  H   VAL A 578     -73.252  -4.339   7.803  1.00  0.060          H  
ATOM   9032  HA  VAL A 578     -72.359  -6.889   8.809  1.00  0.080          H  
ATOM   9033  HB  VAL A 578     -71.666  -5.426   6.226  1.00  0.110          H  
ATOM   9034 1HG1 VAL A 578     -70.987  -7.614   5.341  1.00  0.110          H  
ATOM   9035 2HG1 VAL A 578     -70.007  -7.148   6.720  1.00  0.110          H  
ATOM   9036 3HG1 VAL A 578     -71.273  -8.346   6.939  1.00  0.110          H  
ATOM   9037 1HG2 VAL A 578     -73.396  -6.891   5.242  1.00  0.110          H  
ATOM   9038 2HG2 VAL A 578     -73.689  -7.576   6.849  1.00  0.110          H  
ATOM   9039 3HG2 VAL A 578     -74.081  -5.901   6.533  1.00  0.110          H  
ATOM   9040  N   ALA A 579     -70.108  -4.450   8.502  1.00  0.070          N  
ATOM   9041  CA  ALA A 579     -68.813  -3.994   8.974  1.00  0.080          C  
ATOM   9042  C   ALA A 579     -68.736  -3.979  10.491  1.00  0.080          C  
ATOM   9043  O   ALA A 579     -67.685  -4.342  11.042  1.00  0.080          O  
ATOM   9044  CB  ALA A 579     -68.512  -2.629   8.393  1.00  0.110          C  
ATOM   9045  H   ALA A 579     -70.645  -3.843   7.880  1.00  0.080          H  
ATOM   9046  HA  ALA A 579     -68.067  -4.692   8.640  1.00  0.100          H  
ATOM   9047 1HB  ALA A 579     -67.533  -2.303   8.700  1.00  0.130          H  
ATOM   9048 2HB  ALA A 579     -68.541  -2.706   7.318  1.00  0.130          H  
ATOM   9049 3HB  ALA A 579     -69.262  -1.913   8.729  1.00  0.130          H  
ATOM   9050  N   GLN A 580     -69.810  -3.587  11.200  1.00  0.080          N  
ATOM   9051  CA  GLN A 580     -69.719  -3.664  12.654  1.00  0.070          C  
ATOM   9052  C   GLN A 580     -69.592  -5.138  13.071  1.00  0.050          C  
ATOM   9053  O   GLN A 580     -68.719  -5.494  13.871  1.00  0.060          O  
ATOM   9054  CB  GLN A 580     -70.940  -3.007  13.351  1.00  0.100          C  
ATOM   9055  CG  GLN A 580     -70.984  -1.467  13.267  1.00  0.100          C  
ATOM   9056  CD  GLN A 580     -72.251  -0.775  13.904  1.00  0.100          C  
ATOM   9057  OE1 GLN A 580     -73.406  -1.031  13.533  1.00  0.100          O  
ATOM   9058  NE2 GLN A 580     -71.985   0.101  14.874  1.00  0.100          N  
ATOM   9059  H   GLN A 580     -70.636  -3.195  10.738  1.00  0.100          H  
ATOM   9060  HA  GLN A 580     -68.823  -3.138  12.976  1.00  0.080          H  
ATOM   9061 1HB  GLN A 580     -71.858  -3.389  12.898  1.00  0.120          H  
ATOM   9062 2HB  GLN A 580     -70.950  -3.284  14.403  1.00  0.120          H  
ATOM   9063 1HG  GLN A 580     -70.092  -1.064  13.758  1.00  0.120          H  
ATOM   9064 2HG  GLN A 580     -70.971  -1.211  12.230  1.00  0.120          H  
ATOM   9065 1HE2 GLN A 580     -72.717   0.638  15.360  1.00  0.120          H  
ATOM   9066 2HE2 GLN A 580     -71.026   0.233  15.178  1.00  0.120          H  
ATOM   9067  N   GLY A 581     -70.400  -6.008  12.448  1.00  0.030          N  
ATOM   9068  CA  GLY A 581     -70.439  -7.443  12.735  1.00  0.050          C  
ATOM   9069  C   GLY A 581     -69.114  -8.167  12.508  1.00  0.050          C  
ATOM   9070  O   GLY A 581     -68.782  -9.097  13.245  1.00  0.070          O  
ATOM   9071  H   GLY A 581     -71.084  -5.647  11.775  1.00  0.040          H  
ATOM   9072 1HA  GLY A 581     -70.763  -7.592  13.765  1.00  0.060          H  
ATOM   9073 2HA  GLY A 581     -71.199  -7.892  12.098  1.00  0.060          H  
ATOM   9074  N   GLN A 582     -68.352  -7.746  11.498  1.00  0.030          N  
ATOM   9075  CA  GLN A 582     -67.053  -8.349  11.183  1.00  0.040          C  
ATOM   9076  C   GLN A 582     -65.870  -7.733  11.894  1.00  0.060          C  
ATOM   9077  O   GLN A 582     -64.733  -8.156  11.650  1.00  0.090          O  
ATOM   9078  CB  GLN A 582     -66.741  -8.295   9.687  1.00  0.050          C  
ATOM   9079  CG  GLN A 582     -67.590  -9.140   8.911  1.00  0.050          C  
ATOM   9080  CD  GLN A 582     -67.359  -9.110   7.435  1.00  0.050          C  
ATOM   9081  OE1 GLN A 582     -66.290  -8.829   6.838  1.00  0.050          O  
ATOM   9082  NE2 GLN A 582     -68.430  -9.423   6.811  1.00  0.050          N  
ATOM   9083  H   GLN A 582     -68.745  -7.018  10.891  1.00  0.040          H  
ATOM   9084  HA  GLN A 582     -67.101  -9.397  11.476  1.00  0.050          H  
ATOM   9085 1HB  GLN A 582     -66.875  -7.270   9.330  1.00  0.060          H  
ATOM   9086 2HB  GLN A 582     -65.724  -8.580   9.505  1.00  0.060          H  
ATOM   9087 1HG  GLN A 582     -67.475 -10.160   9.262  1.00  0.060          H  
ATOM   9088 2HG  GLN A 582     -68.612  -8.801   9.080  1.00  0.060          H  
ATOM   9089 1HE2 GLN A 582     -68.475  -9.429   5.803  1.00  0.060          H  
ATOM   9090 2HE2 GLN A 582     -69.241  -9.704   7.372  1.00  0.060          H  
ATOM   9091  N   GLY A 583     -66.094  -6.699  12.707  1.00  0.070          N  
ATOM   9092  CA  GLY A 583     -64.980  -6.038  13.367  1.00  0.120          C  
ATOM   9093  C   GLY A 583     -64.209  -5.099  12.430  1.00  0.140          C  
ATOM   9094  O   GLY A 583     -63.048  -4.789  12.693  1.00  0.240          O  
ATOM   9095  H   GLY A 583     -67.050  -6.381  12.915  1.00  0.080          H  
ATOM   9096 1HA  GLY A 583     -65.360  -5.471  14.217  1.00  0.140          H  
ATOM   9097 2HA  GLY A 583     -64.302  -6.791  13.768  1.00  0.140          H  
ATOM   9098  N   LEU A 584     -64.822  -4.667  11.313  1.00  0.110          N  
ATOM   9099  CA  LEU A 584     -64.137  -3.784  10.374  1.00  0.120          C  
ATOM   9100  C   LEU A 584     -64.416  -2.359  10.803  1.00  0.050          C  
ATOM   9101  O   LEU A 584     -63.522  -1.503  10.885  1.00  0.110          O  
ATOM   9102  CB  LEU A 584     -64.648  -3.972   8.931  1.00  0.160          C  
ATOM   9103  CG  LEU A 584     -63.962  -3.073   7.835  1.00  0.160          C  
ATOM   9104  CD1 LEU A 584     -62.484  -3.426   7.728  1.00  0.160          C  
ATOM   9105  CD2 LEU A 584     -64.646  -3.240   6.501  1.00  0.160          C  
ATOM   9106  H   LEU A 584     -65.806  -4.880  11.140  1.00  0.130          H  
ATOM   9107  HA  LEU A 584     -63.073  -3.982  10.432  1.00  0.140          H  
ATOM   9108 1HB  LEU A 584     -64.500  -5.015   8.646  1.00  0.200          H  
ATOM   9109 2HB  LEU A 584     -65.707  -3.770   8.914  1.00  0.200          H  
ATOM   9110  HG  LEU A 584     -64.046  -2.033   8.131  1.00  0.200          H  
ATOM   9111 1HD1 LEU A 584     -62.031  -2.795   6.989  1.00  0.200          H  
ATOM   9112 2HD1 LEU A 584     -61.980  -3.271   8.669  1.00  0.200          H  
ATOM   9113 3HD1 LEU A 584     -62.381  -4.471   7.427  1.00  0.200          H  
ATOM   9114 1HD2 LEU A 584     -64.171  -2.598   5.755  1.00  0.200          H  
ATOM   9115 2HD2 LEU A 584     -64.561  -4.279   6.193  1.00  0.200          H  
ATOM   9116 3HD2 LEU A 584     -65.692  -2.956   6.593  1.00  0.200          H  
ATOM   9117  N   LEU A 585     -65.681  -2.125  11.109  1.00  0.060          N  
ATOM   9118  CA  LEU A 585     -66.144  -0.837  11.562  1.00  0.080          C  
ATOM   9119  C   LEU A 585     -66.173  -0.924  13.069  1.00  0.130          C  
ATOM   9120  O   LEU A 585     -66.847  -1.762  13.661  1.00  0.370          O  
ATOM   9121  CB  LEU A 585     -67.478  -0.456  10.911  1.00  0.100          C  
ATOM   9122  CG  LEU A 585     -68.187   0.800  11.400  1.00  0.100          C  
ATOM   9123  CD1 LEU A 585     -67.330   2.032  11.200  1.00  0.100          C  
ATOM   9124  CD2 LEU A 585     -69.477   0.964  10.575  1.00  0.100          C  
ATOM   9125  H   LEU A 585     -66.334  -2.908  11.070  1.00  0.070          H  
ATOM   9126  HA  LEU A 585     -65.410  -0.087  11.276  1.00  0.100          H  
ATOM   9127 1HB  LEU A 585     -67.303  -0.316   9.846  1.00  0.120          H  
ATOM   9128 2HB  LEU A 585     -68.161  -1.273  11.048  1.00  0.120          H  
ATOM   9129  HG  LEU A 585     -68.424   0.690  12.444  1.00  0.120          H  
ATOM   9130 1HD1 LEU A 585     -67.871   2.901  11.543  1.00  0.120          H  
ATOM   9131 2HD1 LEU A 585     -66.409   1.955  11.757  1.00  0.120          H  
ATOM   9132 3HD1 LEU A 585     -67.112   2.135  10.168  1.00  0.120          H  
ATOM   9133 1HD2 LEU A 585     -70.015   1.851  10.906  1.00  0.120          H  
ATOM   9134 2HD2 LEU A 585     -69.222   1.072   9.518  1.00  0.120          H  
ATOM   9135 3HD2 LEU A 585     -70.112   0.100  10.688  1.00  0.120          H  
ATOM   9136  N   ARG A 586     -65.395  -0.057  13.686  1.00  0.120          N  
ATOM   9137  CA  ARG A 586     -65.154  -0.079  15.115  1.00  0.090          C  
ATOM   9138  C   ARG A 586     -66.132   0.802  15.892  1.00  0.210          C  
ATOM   9139  O   ARG A 586     -65.950   1.058  17.079  1.00  0.640          O  
ATOM   9140  CB  ARG A 586     -63.715   0.346  15.349  1.00  0.140          C  
ATOM   9141  CG  ARG A 586     -62.638  -0.768  15.184  1.00  0.140          C  
ATOM   9142  CD  ARG A 586     -62.386  -1.198  13.771  1.00  0.140          C  
ATOM   9143  NE  ARG A 586     -61.246  -2.131  13.707  1.00  0.140          N  
ATOM   9144  CZ  ARG A 586     -60.614  -2.591  12.586  1.00  0.140          C  
ATOM   9145  NH1 ARG A 586     -60.963  -2.235  11.369  1.00  0.140          N  
ATOM   9146  NH2 ARG A 586     -59.606  -3.425  12.733  1.00  0.140          N  
ATOM   9147  H   ARG A 586     -64.904   0.632  13.127  1.00  0.140          H  
ATOM   9148  HA  ARG A 586     -65.267  -1.105  15.465  1.00  0.110          H  
ATOM   9149 1HB  ARG A 586     -63.453   1.124  14.643  1.00  0.170          H  
ATOM   9150 2HB  ARG A 586     -63.619   0.771  16.338  1.00  0.170          H  
ATOM   9151 1HG  ARG A 586     -61.691  -0.390  15.541  1.00  0.170          H  
ATOM   9152 2HG  ARG A 586     -62.928  -1.649  15.755  1.00  0.170          H  
ATOM   9153 1HD  ARG A 586     -63.257  -1.731  13.412  1.00  0.170          H  
ATOM   9154 2HD  ARG A 586     -62.180  -0.342  13.134  1.00  0.170          H  
ATOM   9155  HE  ARG A 586     -60.890  -2.480  14.589  1.00  0.170          H  
ATOM   9156 1HH1 ARG A 586     -61.769  -1.633  11.210  1.00  0.170          H  
ATOM   9157 2HH1 ARG A 586     -60.448  -2.598  10.589  1.00  0.170          H  
ATOM   9158 1HH2 ARG A 586     -59.340  -3.720  13.662  1.00  0.170          H  
ATOM   9159 2HH2 ARG A 586     -59.125  -3.783  11.922  1.00  0.170          H  
ATOM   9160  N   GLU A 587     -67.129   1.312  15.186  1.00  0.190          N  
ATOM   9161  CA  GLU A 587     -68.211   2.118  15.733  1.00  0.100          C  
ATOM   9162  C   GLU A 587     -69.118   1.284  16.644  1.00  0.100          C  
ATOM   9163  O   GLU A 587     -69.583   0.216  16.244  1.00  0.220          O  
ATOM   9164  CB  GLU A 587     -69.027   2.766  14.591  1.00  0.180          C  
ATOM   9165  CG  GLU A 587     -70.222   3.612  15.046  1.00  0.180          C  
ATOM   9166  CD  GLU A 587     -69.826   4.792  15.867  1.00  0.180          C  
ATOM   9167  OE1 GLU A 587     -69.285   5.767  15.361  1.00  0.180          O  
ATOM   9168  OE2 GLU A 587     -70.016   4.684  17.067  1.00  0.180          O  
ATOM   9169  H   GLU A 587     -67.143   1.094  14.202  1.00  0.230          H  
ATOM   9170  HA  GLU A 587     -67.772   2.917  16.335  1.00  0.120          H  
ATOM   9171 1HB  GLU A 587     -68.372   3.386  13.976  1.00  0.210          H  
ATOM   9172 2HB  GLU A 587     -69.437   1.989  13.960  1.00  0.210          H  
ATOM   9173 1HG  GLU A 587     -70.752   3.966  14.166  1.00  0.210          H  
ATOM   9174 2HG  GLU A 587     -70.918   2.987  15.609  1.00  0.210          H  
ATOM   9175  N   ASP A 588     -69.365   1.782  17.859  1.00  0.060          N  
ATOM   9176  CA  ASP A 588     -70.231   1.149  18.853  1.00  0.060          C  
ATOM   9177  C   ASP A 588     -71.695   1.650  18.857  1.00  0.060          C  
ATOM   9178  O   ASP A 588     -72.568   0.985  19.423  1.00  0.130          O  
ATOM   9179  CB  ASP A 588     -69.597   1.262  20.224  1.00  0.080          C  
ATOM   9180  CG  ASP A 588     -68.265   0.434  20.335  1.00  0.080          C  
ATOM   9181  OD1 ASP A 588     -68.289  -0.767  20.117  1.00  0.080          O  
ATOM   9182  OD2 ASP A 588     -67.251   1.007  20.682  1.00  0.080          O  
ATOM   9183  H   ASP A 588     -68.895   2.642  18.113  1.00  0.070          H  
ATOM   9184  HA  ASP A 588     -70.266   0.086  18.616  1.00  0.070          H  
ATOM   9185 1HB  ASP A 588     -69.378   2.312  20.429  1.00  0.100          H  
ATOM   9186 2HB  ASP A 588     -70.300   0.920  20.985  1.00  0.100          H  
ATOM   9187  N   LEU A 589     -71.963   2.850  18.320  1.00  0.050          N  
ATOM   9188  CA  LEU A 589     -73.337   3.382  18.296  1.00  0.060          C  
ATOM   9189  C   LEU A 589     -74.227   2.543  17.391  1.00  0.070          C  
ATOM   9190  O   LEU A 589     -73.769   1.946  16.409  1.00  0.080          O  
ATOM   9191  CB  LEU A 589     -73.385   4.855  17.798  1.00  0.080          C  
ATOM   9192  CG  LEU A 589     -72.767   5.966  18.720  1.00  0.080          C  
ATOM   9193  CD1 LEU A 589     -72.655   7.298  17.943  1.00  0.080          C  
ATOM   9194  CD2 LEU A 589     -73.679   6.186  19.935  1.00  0.080          C  
ATOM   9195  H   LEU A 589     -71.221   3.408  17.883  1.00  0.060          H  
ATOM   9196  HA  LEU A 589     -73.749   3.328  19.298  1.00  0.070          H  
ATOM   9197 1HB  LEU A 589     -72.860   4.898  16.845  1.00  0.100          H  
ATOM   9198 2HB  LEU A 589     -74.426   5.113  17.615  1.00  0.100          H  
ATOM   9199  HG  LEU A 589     -71.779   5.656  19.045  1.00  0.100          H  
ATOM   9200 1HD1 LEU A 589     -72.225   8.067  18.589  1.00  0.100          H  
ATOM   9201 2HD1 LEU A 589     -72.006   7.147  17.078  1.00  0.100          H  
ATOM   9202 3HD1 LEU A 589     -73.636   7.615  17.613  1.00  0.100          H  
ATOM   9203 1HD2 LEU A 589     -73.259   6.957  20.581  1.00  0.100          H  
ATOM   9204 2HD2 LEU A 589     -74.667   6.496  19.603  1.00  0.100          H  
ATOM   9205 3HD2 LEU A 589     -73.768   5.276  20.489  1.00  0.100          H  
ATOM   9206  N   GLN A 590     -75.519   2.473  17.710  1.00  0.070          N  
ATOM   9207  CA  GLN A 590     -76.418   1.776  16.798  1.00  0.070          C  
ATOM   9208  C   GLN A 590     -76.586   2.624  15.540  1.00  0.050          C  
ATOM   9209  O   GLN A 590     -76.842   3.831  15.635  1.00  0.080          O  
ATOM   9210  CB  GLN A 590     -77.808   1.549  17.430  1.00  0.100          C  
ATOM   9211  CG  GLN A 590     -77.864   0.584  18.593  1.00  0.100          C  
ATOM   9212  CD  GLN A 590     -79.250   0.396  19.157  1.00  0.100          C  
ATOM   9213  OE1 GLN A 590     -79.962   1.346  19.539  1.00  0.100          O  
ATOM   9214  NE2 GLN A 590     -79.658  -0.862  19.203  1.00  0.100          N  
ATOM   9215  H   GLN A 590     -75.880   2.931  18.556  1.00  0.080          H  
ATOM   9216  HA  GLN A 590     -75.978   0.821  16.514  1.00  0.080          H  
ATOM   9217 1HB  GLN A 590     -78.164   2.483  17.814  1.00  0.120          H  
ATOM   9218 2HB  GLN A 590     -78.512   1.213  16.664  1.00  0.120          H  
ATOM   9219 1HG  GLN A 590     -77.574  -0.373  18.255  1.00  0.120          H  
ATOM   9220 2HG  GLN A 590     -77.201   0.933  19.385  1.00  0.120          H  
ATOM   9221 1HE2 GLN A 590     -80.568  -1.086  19.566  1.00  0.120          H  
ATOM   9222 2HE2 GLN A 590     -79.056  -1.612  18.885  1.00  0.120          H  
ATOM   9223  N   ILE A 591     -76.497   1.986  14.378  1.00  0.050          N  
ATOM   9224  CA  ILE A 591     -76.667   2.671  13.101  1.00  0.040          C  
ATOM   9225  C   ILE A 591     -78.038   2.278  12.571  1.00  0.040          C  
ATOM   9226  O   ILE A 591     -78.385   1.093  12.485  1.00  0.050          O  
ATOM   9227  CB  ILE A 591     -75.532   2.335  12.092  1.00  0.060          C  
ATOM   9228  CG1 ILE A 591     -74.141   2.743  12.702  1.00  0.060          C  
ATOM   9229  CG2 ILE A 591     -75.770   3.119  10.772  1.00  0.060          C  
ATOM   9230  CD1 ILE A 591     -72.916   2.253  11.916  1.00  0.060          C  
ATOM   9231  H   ILE A 591     -76.288   0.995  14.390  1.00  0.060          H  
ATOM   9232  HA  ILE A 591     -76.663   3.750  13.262  1.00  0.050          H  
ATOM   9233  HB  ILE A 591     -75.518   1.262  11.893  1.00  0.070          H  
ATOM   9234 1HG1 ILE A 591     -74.096   3.828  12.780  1.00  0.070          H  
ATOM   9235 2HG1 ILE A 591     -74.072   2.322  13.710  1.00  0.070          H  
ATOM   9236 1HG2 ILE A 591     -74.999   2.903  10.046  1.00  0.070          H  
ATOM   9237 2HG2 ILE A 591     -76.717   2.842  10.359  1.00  0.070          H  
ATOM   9238 3HG2 ILE A 591     -75.777   4.194  10.978  1.00  0.070          H  
ATOM   9239 1HD1 ILE A 591     -72.010   2.568  12.432  1.00  0.070          H  
ATOM   9240 2HD1 ILE A 591     -72.934   1.165  11.854  1.00  0.070          H  
ATOM   9241 3HD1 ILE A 591     -72.913   2.670  10.918  1.00  0.070          H  
ATOM   9242  N   PHE A 592     -78.846   3.276  12.275  1.00  0.030          N  
ATOM   9243  CA  PHE A 592     -80.223   3.062  11.903  1.00  0.030          C  
ATOM   9244  C   PHE A 592     -80.415   2.627  10.464  1.00  0.030          C  
ATOM   9245  O   PHE A 592     -80.682   3.441   9.588  1.00  0.030          O  
ATOM   9246  CB  PHE A 592     -81.005   4.350  12.132  1.00  0.040          C  
ATOM   9247  CG  PHE A 592     -82.460   4.189  12.045  1.00  0.040          C  
ATOM   9248  CD1 PHE A 592     -83.137   3.659  13.091  1.00  0.040          C  
ATOM   9249  CD2 PHE A 592     -83.164   4.551  10.917  1.00  0.040          C  
ATOM   9250  CE1 PHE A 592     -84.473   3.493  13.034  1.00  0.040          C  
ATOM   9251  CE2 PHE A 592     -84.528   4.395  10.866  1.00  0.040          C  
ATOM   9252  CZ  PHE A 592     -85.182   3.867  11.935  1.00  0.040          C  
ATOM   9253  H   PHE A 592     -78.488   4.228  12.293  1.00  0.040          H  
ATOM   9254  HA  PHE A 592     -80.626   2.284  12.549  1.00  0.040          H  
ATOM   9255 1HB  PHE A 592     -80.762   4.741  13.108  1.00  0.050          H  
ATOM   9256 2HB  PHE A 592     -80.694   5.102  11.407  1.00  0.050          H  
ATOM   9257  HD1 PHE A 592     -82.592   3.361  13.986  1.00  0.050          H  
ATOM   9258  HD2 PHE A 592     -82.624   4.969  10.067  1.00  0.050          H  
ATOM   9259  HE1 PHE A 592     -84.966   3.067  13.861  1.00  0.050          H  
ATOM   9260  HE2 PHE A 592     -85.084   4.683   9.978  1.00  0.050          H  
ATOM   9261  HZ  PHE A 592     -86.268   3.734  11.906  1.00  0.050          H  
ATOM   9262  N   THR A 593     -80.308   1.334  10.233  1.00  0.030          N  
ATOM   9263  CA  THR A 593     -80.500   0.725   8.919  1.00  0.030          C  
ATOM   9264  C   THR A 593     -81.430  -0.488   9.065  1.00  0.030          C  
ATOM   9265  O   THR A 593     -80.985  -1.608   8.826  1.00  0.040          O  
ATOM   9266  CB  THR A 593     -79.187   0.265   8.303  1.00  0.040          C  
ATOM   9267  OG1 THR A 593     -78.591  -0.602   9.181  1.00  0.040          O  
ATOM   9268  CG2 THR A 593     -78.289   1.394   8.036  1.00  0.040          C  
ATOM   9269  H   THR A 593     -80.020   0.749  11.027  1.00  0.040          H  
ATOM   9270  HA  THR A 593     -80.952   1.450   8.249  1.00  0.040          H  
ATOM   9271  HB  THR A 593     -79.376  -0.244   7.389  1.00  0.050          H  
ATOM   9272  HG1 THR A 593     -79.188  -1.371   9.263  1.00  0.050          H  
ATOM   9273 1HG2 THR A 593     -77.356   1.029   7.608  1.00  0.050          H  
ATOM   9274 2HG2 THR A 593     -78.771   2.055   7.339  1.00  0.050          H  
ATOM   9275 3HG2 THR A 593     -78.089   1.907   8.950  1.00  0.050          H  
ATOM   9276  N   PRO A 594     -82.668  -0.312   9.580  1.00  0.030          N  
ATOM   9277  CA  PRO A 594     -83.608  -1.355   9.955  1.00  0.040          C  
ATOM   9278  C   PRO A 594     -84.244  -2.281   8.912  1.00  0.030          C  
ATOM   9279  O   PRO A 594     -84.708  -3.364   9.267  1.00  0.040          O  
ATOM   9280  CB  PRO A 594     -84.749  -0.550  10.583  1.00  0.060          C  
ATOM   9281  CG  PRO A 594     -84.661   0.796   9.949  1.00  0.060          C  
ATOM   9282  CD  PRO A 594     -83.213   1.052   9.786  1.00  0.060          C  
ATOM   9283  HA  PRO A 594     -83.109  -1.922  10.712  1.00  0.050          H  
ATOM   9284 1HB  PRO A 594     -85.712  -1.048  10.394  1.00  0.070          H  
ATOM   9285 2HB  PRO A 594     -84.620  -0.508  11.674  1.00  0.070          H  
ATOM   9286 1HG  PRO A 594     -85.183   0.806   8.983  1.00  0.070          H  
ATOM   9287 2HG  PRO A 594     -85.163   1.522  10.578  1.00  0.070          H  
ATOM   9288 1HD  PRO A 594     -83.040   1.728   8.934  1.00  0.070          H  
ATOM   9289 2HD  PRO A 594     -82.871   1.471  10.731  1.00  0.070          H  
ATOM   9290  N   TYR A 595     -84.278  -1.878   7.649  1.00  0.030          N  
ATOM   9291  CA  TYR A 595     -84.980  -2.651   6.628  1.00  0.040          C  
ATOM   9292  C   TYR A 595     -84.667  -4.142   6.594  1.00  0.040          C  
ATOM   9293  O   TYR A 595     -85.572  -4.974   6.638  1.00  0.040          O  
ATOM   9294  CB  TYR A 595     -84.705  -2.084   5.251  1.00  0.050          C  
ATOM   9295  CG  TYR A 595     -85.451  -2.825   4.181  1.00  0.050          C  
ATOM   9296  CD1 TYR A 595     -86.752  -2.454   3.913  1.00  0.050          C  
ATOM   9297  CD2 TYR A 595     -84.863  -3.876   3.480  1.00  0.050          C  
ATOM   9298  CE1 TYR A 595     -87.466  -3.115   2.959  1.00  0.050          C  
ATOM   9299  CE2 TYR A 595     -85.581  -4.537   2.523  1.00  0.050          C  
ATOM   9300  CZ  TYR A 595     -86.884  -4.162   2.260  1.00  0.050          C  
ATOM   9301  OH  TYR A 595     -87.615  -4.829   1.304  1.00  0.050          O  
ATOM   9302  H   TYR A 595     -83.892  -0.989   7.372  1.00  0.040          H  
ATOM   9303  HA  TYR A 595     -86.048  -2.554   6.825  1.00  0.050          H  
ATOM   9304 1HB  TYR A 595     -84.999  -1.034   5.218  1.00  0.060          H  
ATOM   9305 2HB  TYR A 595     -83.639  -2.142   5.037  1.00  0.060          H  
ATOM   9306  HD1 TYR A 595     -87.211  -1.629   4.465  1.00  0.060          H  
ATOM   9307  HD2 TYR A 595     -83.838  -4.176   3.686  1.00  0.060          H  
ATOM   9308  HE1 TYR A 595     -88.483  -2.817   2.753  1.00  0.060          H  
ATOM   9309  HE2 TYR A 595     -85.124  -5.361   1.975  1.00  0.060          H  
ATOM   9310  HH  TYR A 595     -87.088  -5.543   0.938  1.00  0.060          H  
ATOM   9311  N   GLY A 596     -83.392  -4.496   6.496  1.00  0.040          N  
ATOM   9312  CA  GLY A 596     -83.011  -5.884   6.333  1.00  0.030          C  
ATOM   9313  C   GLY A 596     -82.991  -6.757   7.579  1.00  0.030          C  
ATOM   9314  O   GLY A 596     -82.606  -7.929   7.488  1.00  0.030          O  
ATOM   9315  H   GLY A 596     -82.647  -3.800   6.445  1.00  0.050          H  
ATOM   9316 1HA  GLY A 596     -83.652  -6.316   5.581  1.00  0.040          H  
ATOM   9317 2HA  GLY A 596     -82.019  -5.915   5.909  1.00  0.040          H  
ATOM   9318  N   TRP A 597     -83.338  -6.225   8.749  1.00  0.040          N  
ATOM   9319  CA  TRP A 597     -83.245  -7.069   9.934  1.00  0.040          C  
ATOM   9320  C   TRP A 597     -84.249  -8.203   9.879  1.00  0.050          C  
ATOM   9321  O   TRP A 597     -85.365  -8.013   9.398  1.00  0.060          O  
ATOM   9322  CB  TRP A 597     -83.495  -6.324  11.241  1.00  0.060          C  
ATOM   9323  CG  TRP A 597     -82.470  -5.291  11.698  1.00  0.060          C  
ATOM   9324  CD1 TRP A 597     -82.752  -4.032  11.986  1.00  0.060          C  
ATOM   9325  CD2 TRP A 597     -81.054  -5.426  11.933  1.00  0.060          C  
ATOM   9326  NE1 TRP A 597     -81.617  -3.361  12.399  1.00  0.060          N  
ATOM   9327  CE2 TRP A 597     -80.597  -4.203  12.402  1.00  0.060          C  
ATOM   9328  CE3 TRP A 597     -80.185  -6.441  11.817  1.00  0.060          C  
ATOM   9329  CZ2 TRP A 597     -79.291  -4.011  12.794  1.00  0.060          C  
ATOM   9330  CZ3 TRP A 597     -78.868  -6.275  12.203  1.00  0.060          C  
ATOM   9331  CH2 TRP A 597     -78.434  -5.100  12.702  1.00  0.060          C  
ATOM   9332  H   TRP A 597     -83.692  -5.260   8.807  1.00  0.050          H  
ATOM   9333  HA  TRP A 597     -82.262  -7.500   9.984  1.00  0.050          H  
ATOM   9334 1HB  TRP A 597     -84.449  -5.804  11.154  1.00  0.070          H  
ATOM   9335 2HB  TRP A 597     -83.609  -7.059  12.042  1.00  0.070          H  
ATOM   9336  HD1 TRP A 597     -83.749  -3.601  11.911  1.00  0.070          H  
ATOM   9337  HE1 TRP A 597     -81.541  -2.380  12.672  1.00  0.070          H  
ATOM   9338  HE3 TRP A 597     -80.535  -7.344  11.451  1.00  0.070          H  
ATOM   9339  HZ2 TRP A 597     -78.934  -3.059  13.177  1.00  0.070          H  
ATOM   9340  HZ3 TRP A 597     -78.194  -7.121  12.118  1.00  0.070          H  
ATOM   9341  HH2 TRP A 597     -77.395  -5.006  13.015  1.00  0.070          H  
ATOM   9342  N   ALA A 598     -83.848  -9.378  10.355  1.00  0.050          N  
ATOM   9343  CA  ALA A 598     -84.750 -10.507  10.501  1.00  0.040          C  
ATOM   9344  C   ALA A 598     -85.710 -10.153  11.622  1.00  0.050          C  
ATOM   9345  O   ALA A 598     -85.305  -9.554  12.619  1.00  0.100          O  
ATOM   9346  CB  ALA A 598     -83.992 -11.791  10.813  1.00  0.060          C  
ATOM   9347  H   ALA A 598     -82.895  -9.472  10.703  1.00  0.060          H  
ATOM   9348  HA  ALA A 598     -85.321 -10.632   9.578  1.00  0.050          H  
ATOM   9349 1HB  ALA A 598     -84.698 -12.612  10.928  1.00  0.070          H  
ATOM   9350 2HB  ALA A 598     -83.305 -12.012   9.998  1.00  0.070          H  
ATOM   9351 3HB  ALA A 598     -83.426 -11.665  11.740  1.00  0.070          H  
ATOM   9352  N   ASN A 599     -86.948 -10.622  11.563  1.00  0.060          N  
ATOM   9353  CA  ASN A 599     -87.876 -10.286  12.632  1.00  0.110          C  
ATOM   9354  C   ASN A 599     -87.375 -10.685  14.032  1.00  0.100          C  
ATOM   9355  O   ASN A 599     -87.681  -9.993  15.014  1.00  0.130          O  
ATOM   9356  CB  ASN A 599     -89.230 -10.871  12.305  1.00  0.130          C  
ATOM   9357  CG  ASN A 599     -89.253 -12.378  12.225  1.00  0.130          C  
ATOM   9358  OD1 ASN A 599     -88.568 -12.996  11.383  1.00  0.130          O  
ATOM   9359  ND2 ASN A 599     -90.040 -12.982  13.087  1.00  0.130          N  
ATOM   9360  H   ASN A 599     -87.282 -11.104  10.725  1.00  0.070          H  
ATOM   9361  HA  ASN A 599     -87.989  -9.209  12.654  1.00  0.130          H  
ATOM   9362 1HB  ASN A 599     -89.946 -10.532  13.023  1.00  0.160          H  
ATOM   9363 2HB  ASN A 599     -89.544 -10.483  11.337  1.00  0.160          H  
ATOM   9364 1HD2 ASN A 599     -90.121 -13.980  13.093  1.00  0.160          H  
ATOM   9365 2HD2 ASN A 599     -90.594 -12.418  13.737  1.00  0.160          H  
ATOM   9366  N   ARG A 600     -86.583 -11.754  14.137  1.00  0.100          N  
ATOM   9367  CA  ARG A 600     -86.019 -12.134  15.419  1.00  0.110          C  
ATOM   9368  C   ARG A 600     -84.568 -12.634  15.178  1.00  0.160          C  
ATOM   9369  O   ARG A 600     -84.327 -13.363  14.219  1.00  0.340          O  
ATOM   9370  CB  ARG A 600     -86.794 -13.249  16.109  1.00  0.150          C  
ATOM   9371  CG  ARG A 600     -88.252 -13.021  16.498  1.00  0.150          C  
ATOM   9372  CD  ARG A 600     -88.788 -14.304  17.079  1.00  0.150          C  
ATOM   9373  NE  ARG A 600     -88.211 -14.622  18.405  1.00  0.150          N  
ATOM   9374  CZ  ARG A 600     -88.730 -14.266  19.620  1.00  0.150          C  
ATOM   9375  NH1 ARG A 600     -89.857 -13.594  19.697  1.00  0.150          N  
ATOM   9376  NH2 ARG A 600     -88.079 -14.605  20.736  1.00  0.150          N  
ATOM   9377  H   ARG A 600     -86.363 -12.304  13.316  1.00  0.120          H  
ATOM   9378  HA  ARG A 600     -86.078 -11.277  16.073  1.00  0.130          H  
ATOM   9379 1HB  ARG A 600     -86.774 -14.113  15.525  1.00  0.180          H  
ATOM   9380 2HB  ARG A 600     -86.274 -13.490  17.030  1.00  0.180          H  
ATOM   9381 1HG  ARG A 600     -88.324 -12.234  17.236  1.00  0.180          H  
ATOM   9382 2HG  ARG A 600     -88.840 -12.754  15.626  1.00  0.180          H  
ATOM   9383 1HD  ARG A 600     -89.856 -14.264  17.168  1.00  0.180          H  
ATOM   9384 2HD  ARG A 600     -88.527 -15.121  16.404  1.00  0.180          H  
ATOM   9385  HE  ARG A 600     -87.297 -15.123  18.407  1.00  0.180          H  
ATOM   9386 1HH1 ARG A 600     -90.334 -13.339  18.849  1.00  0.180          H  
ATOM   9387 2HH1 ARG A 600     -90.238 -13.333  20.598  1.00  0.180          H  
ATOM   9388 1HH2 ARG A 600     -87.162 -15.103  20.667  1.00  0.180          H  
ATOM   9389 2HH2 ARG A 600     -88.443 -14.349  21.639  1.00  0.180          H  
ATOM   9390  N   PRO A 601     -83.589 -12.244  16.016  1.00  0.090          N  
ATOM   9391  CA  PRO A 601     -82.206 -12.698  16.121  1.00  0.130          C  
ATOM   9392  C   PRO A 601     -82.018 -14.151  16.516  1.00  0.200          C  
ATOM   9393  O   PRO A 601     -80.896 -14.647  16.481  1.00  0.480          O  
ATOM   9394  CB  PRO A 601     -81.629 -11.805  17.218  1.00  0.200          C  
ATOM   9395  CG  PRO A 601     -82.463 -10.628  17.193  1.00  0.200          C  
ATOM   9396  CD  PRO A 601     -83.830 -11.101  16.840  1.00  0.200          C  
ATOM   9397  HA  PRO A 601     -81.707 -12.506  15.166  1.00  0.160          H  
ATOM   9398 1HB  PRO A 601     -81.664 -12.330  18.189  1.00  0.230          H  
ATOM   9399 2HB  PRO A 601     -80.569 -11.574  17.011  1.00  0.230          H  
ATOM   9400 1HG  PRO A 601     -82.399 -10.070  18.139  1.00  0.230          H  
ATOM   9401 2HG  PRO A 601     -82.091  -9.984  16.428  1.00  0.230          H  
ATOM   9402 1HD  PRO A 601     -84.369 -11.385  17.689  1.00  0.230          H  
ATOM   9403 2HD  PRO A 601     -84.286 -10.293  16.267  1.00  0.230          H  
ATOM   9404  N   ASP A 602     -83.069 -14.821  16.977  1.00  0.160          N  
ATOM   9405  CA  ASP A 602     -82.920 -16.182  17.427  1.00  0.170          C  
ATOM   9406  C   ASP A 602     -83.747 -17.168  16.620  1.00  0.190          C  
ATOM   9407  O   ASP A 602     -84.356 -18.094  17.154  1.00  0.380          O  
ATOM   9408  CB  ASP A 602     -83.330 -16.220  18.900  1.00  0.230          C  
ATOM   9409  CG  ASP A 602     -84.740 -15.738  19.124  1.00  0.230          C  
ATOM   9410  OD1 ASP A 602     -85.426 -15.490  18.155  1.00  0.230          O  
ATOM   9411  OD2 ASP A 602     -85.108 -15.539  20.273  1.00  0.230          O  
ATOM   9412  H   ASP A 602     -84.005 -14.429  17.012  1.00  0.190          H  
ATOM   9413  HA  ASP A 602     -81.873 -16.467  17.337  1.00  0.200          H  
ATOM   9414 1HB  ASP A 602     -83.304 -17.230  19.264  1.00  0.280          H  
ATOM   9415 2HB  ASP A 602     -82.636 -15.621  19.494  1.00  0.280          H  
ATOM   9416  N   ILE A 603     -83.636 -17.055  15.311  1.00  0.150          N  
ATOM   9417  CA  ILE A 603     -84.289 -17.965  14.394  1.00  0.120          C  
ATOM   9418  C   ILE A 603     -83.209 -18.886  13.822  1.00  0.110          C  
ATOM   9419  O   ILE A 603     -82.237 -18.391  13.244  1.00  0.100          O  
ATOM   9420  CB  ILE A 603     -85.011 -17.198  13.261  1.00  0.180          C  
ATOM   9421  CG1 ILE A 603     -86.082 -16.300  13.880  1.00  0.180          C  
ATOM   9422  CG2 ILE A 603     -85.621 -18.175  12.257  1.00  0.180          C  
ATOM   9423  CD1 ILE A 603     -86.703 -15.264  12.936  1.00  0.180          C  
ATOM   9424  H   ILE A 603     -83.107 -16.270  14.950  1.00  0.180          H  
ATOM   9425  HA  ILE A 603     -85.033 -18.517  14.954  1.00  0.140          H  
ATOM   9426  HB  ILE A 603     -84.300 -16.555  12.749  1.00  0.220          H  
ATOM   9427 1HG1 ILE A 603     -86.881 -16.930  14.265  1.00  0.220          H  
ATOM   9428 2HG1 ILE A 603     -85.630 -15.779  14.710  1.00  0.220          H  
ATOM   9429 1HG2 ILE A 603     -86.114 -17.653  11.475  1.00  0.220          H  
ATOM   9430 2HG2 ILE A 603     -84.831 -18.782  11.828  1.00  0.220          H  
ATOM   9431 3HG2 ILE A 603     -86.348 -18.808  12.753  1.00  0.220          H  
ATOM   9432 1HD1 ILE A 603     -87.446 -14.682  13.462  1.00  0.220          H  
ATOM   9433 2HD1 ILE A 603     -85.926 -14.600  12.561  1.00  0.220          H  
ATOM   9434 3HD1 ILE A 603     -87.183 -15.755  12.117  1.00  0.220          H  
ATOM   9435  N   PRO A 604     -83.339 -20.222  13.933  1.00  0.130          N  
ATOM   9436  CA  PRO A 604     -82.358 -21.200  13.495  1.00  0.140          C  
ATOM   9437  C   PRO A 604     -82.160 -21.113  12.003  1.00  0.100          C  
ATOM   9438  O   PRO A 604     -83.106 -20.808  11.286  1.00  0.110          O  
ATOM   9439  CB  PRO A 604     -83.004 -22.545  13.898  1.00  0.210          C  
ATOM   9440  CG  PRO A 604     -84.470 -22.266  14.026  1.00  0.210          C  
ATOM   9441  CD  PRO A 604     -84.578 -20.829  14.485  1.00  0.210          C  
ATOM   9442  HA  PRO A 604     -81.407 -21.026  14.023  1.00  0.170          H  
ATOM   9443 1HB  PRO A 604     -82.801 -23.296  13.117  1.00  0.250          H  
ATOM   9444 2HB  PRO A 604     -82.575 -22.938  14.808  1.00  0.250          H  
ATOM   9445 1HG  PRO A 604     -84.948 -22.431  13.066  1.00  0.250          H  
ATOM   9446 2HG  PRO A 604     -84.930 -22.976  14.733  1.00  0.250          H  
ATOM   9447 1HD  PRO A 604     -85.476 -20.429  14.024  1.00  0.250          H  
ATOM   9448 2HD  PRO A 604     -84.602 -20.752  15.585  1.00  0.250          H  
ATOM   9449  N   VAL A 605     -80.966 -21.467  11.525  1.00  0.080          N  
ATOM   9450  CA  VAL A 605     -80.669 -21.432  10.087  1.00  0.070          C  
ATOM   9451  C   VAL A 605     -81.680 -22.330   9.372  1.00  0.080          C  
ATOM   9452  O   VAL A 605     -82.157 -22.031   8.277  1.00  0.120          O  
ATOM   9453  CB  VAL A 605     -79.233 -21.876   9.762  1.00  0.100          C  
ATOM   9454  CG1 VAL A 605     -79.051 -21.924   8.231  1.00  0.100          C  
ATOM   9455  CG2 VAL A 605     -78.230 -20.916  10.394  1.00  0.100          C  
ATOM   9456  H   VAL A 605     -80.239 -21.729  12.178  1.00  0.100          H  
ATOM   9457  HA  VAL A 605     -80.785 -20.428   9.731  1.00  0.080          H  
ATOM   9458  HB  VAL A 605     -79.077 -22.889  10.147  1.00  0.120          H  
ATOM   9459 1HG1 VAL A 605     -78.060 -22.256   7.994  1.00  0.120          H  
ATOM   9460 2HG1 VAL A 605     -79.745 -22.565   7.767  1.00  0.120          H  
ATOM   9461 3HG1 VAL A 605     -79.202 -20.922   7.840  1.00  0.120          H  
ATOM   9462 1HG2 VAL A 605     -77.221 -21.239  10.162  1.00  0.120          H  
ATOM   9463 2HG2 VAL A 605     -78.394 -19.924   9.996  1.00  0.120          H  
ATOM   9464 3HG2 VAL A 605     -78.361 -20.897  11.471  1.00  0.120          H  
ATOM   9465  N   GLY A 606     -81.995 -23.460   9.994  1.00  0.080          N  
ATOM   9466  CA  GLY A 606     -82.948 -24.434   9.477  1.00  0.100          C  
ATOM   9467  C   GLY A 606     -84.358 -23.859   9.183  1.00  0.080          C  
ATOM   9468  O   GLY A 606     -85.166 -24.516   8.515  1.00  0.100          O  
ATOM   9469  H   GLY A 606     -81.525 -23.664  10.865  1.00  0.100          H  
ATOM   9470 1HA  GLY A 606     -82.549 -24.888   8.583  1.00  0.120          H  
ATOM   9471 2HA  GLY A 606     -83.019 -25.242  10.198  1.00  0.120          H  
ATOM   9472  N   ALA A 607     -84.695 -22.685   9.739  1.00  0.050          N  
ATOM   9473  CA  ALA A 607     -85.986 -22.043   9.498  1.00  0.050          C  
ATOM   9474  C   ALA A 607     -85.901 -20.973   8.392  1.00  0.050          C  
ATOM   9475  O   ALA A 607     -86.926 -20.435   7.954  1.00  0.100          O  
ATOM   9476  CB  ALA A 607     -86.494 -21.395  10.768  1.00  0.070          C  
ATOM   9477  H   ALA A 607     -84.007 -22.171  10.298  1.00  0.060          H  
ATOM   9478  HA  ALA A 607     -86.691 -22.806   9.179  1.00  0.060          H  
ATOM   9479 1HB  ALA A 607     -87.460 -20.928  10.588  1.00  0.080          H  
ATOM   9480 2HB  ALA A 607     -86.592 -22.129  11.541  1.00  0.080          H  
ATOM   9481 3HB  ALA A 607     -85.781 -20.656  11.064  1.00  0.080          H  
ATOM   9482  N   TRP A 608     -84.694 -20.672   7.911  1.00  0.050          N  
ATOM   9483  CA  TRP A 608     -84.505 -19.551   6.993  1.00  0.060          C  
ATOM   9484  C   TRP A 608     -85.083 -19.752   5.602  1.00  0.070          C  
ATOM   9485  O   TRP A 608     -85.318 -18.780   4.885  1.00  0.180          O  
ATOM   9486  CB  TRP A 608     -83.025 -19.206   6.839  1.00  0.080          C  
ATOM   9487  CG  TRP A 608     -82.368 -18.652   8.078  1.00  0.080          C  
ATOM   9488  CD1 TRP A 608     -82.904 -18.536   9.333  1.00  0.080          C  
ATOM   9489  CD2 TRP A 608     -81.014 -18.153   8.178  1.00  0.080          C  
ATOM   9490  NE1 TRP A 608     -81.977 -18.021  10.195  1.00  0.080          N  
ATOM   9491  CE2 TRP A 608     -80.818 -17.770   9.503  1.00  0.080          C  
ATOM   9492  CE3 TRP A 608     -79.966 -18.017   7.270  1.00  0.080          C  
ATOM   9493  CZ2 TRP A 608     -79.620 -17.263   9.938  1.00  0.080          C  
ATOM   9494  CZ3 TRP A 608     -78.756 -17.508   7.714  1.00  0.080          C  
ATOM   9495  CH2 TRP A 608     -78.593 -17.140   9.014  1.00  0.080          C  
ATOM   9496  H   TRP A 608     -83.867 -21.194   8.216  1.00  0.060          H  
ATOM   9497  HA  TRP A 608     -84.999 -18.698   7.437  1.00  0.070          H  
ATOM   9498 1HB  TRP A 608     -82.485 -20.103   6.555  1.00  0.100          H  
ATOM   9499 2HB  TRP A 608     -82.905 -18.490   6.041  1.00  0.100          H  
ATOM   9500  HD1 TRP A 608     -83.904 -18.832   9.626  1.00  0.100          H  
ATOM   9501  HE1 TRP A 608     -82.125 -17.887  11.209  1.00  0.100          H  
ATOM   9502  HE3 TRP A 608     -80.098 -18.308   6.239  1.00  0.100          H  
ATOM   9503  HZ2 TRP A 608     -79.469 -16.973  10.961  1.00  0.100          H  
ATOM   9504  HZ3 TRP A 608     -77.940 -17.408   6.998  1.00  0.100          H  
ATOM   9505  HH2 TRP A 608     -77.634 -16.749   9.339  1.00  0.100          H  
ATOM   9506  N   LEU A 609     -85.308 -21.000   5.201  1.00  0.050          N  
ATOM   9507  CA  LEU A 609     -85.844 -21.293   3.882  1.00  0.040          C  
ATOM   9508  C   LEU A 609     -87.320 -21.705   3.913  1.00  0.050          C  
ATOM   9509  O   LEU A 609     -87.820 -22.298   2.958  1.00  0.070          O  
ATOM   9510  CB  LEU A 609     -85.012 -22.388   3.211  1.00  0.060          C  
ATOM   9511  CG  LEU A 609     -83.490 -22.082   3.037  1.00  0.060          C  
ATOM   9512  CD1 LEU A 609     -82.840 -23.267   2.407  1.00  0.060          C  
ATOM   9513  CD2 LEU A 609     -83.251 -20.821   2.188  1.00  0.060          C  
ATOM   9514  H   LEU A 609     -85.083 -21.772   5.814  1.00  0.060          H  
ATOM   9515  HA  LEU A 609     -85.790 -20.392   3.278  1.00  0.050          H  
ATOM   9516 1HB  LEU A 609     -85.108 -23.300   3.800  1.00  0.070          H  
ATOM   9517 2HB  LEU A 609     -85.428 -22.579   2.215  1.00  0.070          H  
ATOM   9518  HG  LEU A 609     -83.051 -21.947   4.018  1.00  0.070          H  
ATOM   9519 1HD1 LEU A 609     -81.764 -23.091   2.311  1.00  0.070          H  
ATOM   9520 2HD1 LEU A 609     -83.019 -24.137   3.025  1.00  0.070          H  
ATOM   9521 3HD1 LEU A 609     -83.278 -23.428   1.425  1.00  0.070          H  
ATOM   9522 1HD2 LEU A 609     -82.179 -20.645   2.089  1.00  0.070          H  
ATOM   9523 2HD2 LEU A 609     -83.683 -20.958   1.197  1.00  0.070          H  
ATOM   9524 3HD2 LEU A 609     -83.701 -19.960   2.665  1.00  0.070          H  
ATOM   9525  N   GLN A 610     -88.046 -21.413   4.998  1.00  0.060          N  
ATOM   9526  CA  GLN A 610     -89.460 -21.816   5.005  1.00  0.100          C  
ATOM   9527  C   GLN A 610     -90.277 -21.134   3.903  1.00  0.100          C  
ATOM   9528  O   GLN A 610     -91.209 -21.730   3.362  1.00  0.150          O  
ATOM   9529  CB  GLN A 610     -90.098 -21.549   6.350  1.00  0.120          C  
ATOM   9530  CG  GLN A 610     -89.542 -22.380   7.446  1.00  0.120          C  
ATOM   9531  CD  GLN A 610     -89.692 -23.886   7.279  1.00  0.120          C  
ATOM   9532  OE1 GLN A 610     -90.725 -24.377   6.819  1.00  0.120          O  
ATOM   9533  NE2 GLN A 610     -88.657 -24.628   7.693  1.00  0.120          N  
ATOM   9534  H   GLN A 610     -87.622 -20.942   5.809  1.00  0.070          H  
ATOM   9535  HA  GLN A 610     -89.514 -22.881   4.824  1.00  0.120          H  
ATOM   9536 1HB  GLN A 610     -89.956 -20.501   6.620  1.00  0.150          H  
ATOM   9537 2HB  GLN A 610     -91.169 -21.735   6.291  1.00  0.150          H  
ATOM   9538 1HG  GLN A 610     -88.499 -22.184   7.531  1.00  0.150          H  
ATOM   9539 2HG  GLN A 610     -90.050 -22.077   8.334  1.00  0.150          H  
ATOM   9540 1HE2 GLN A 610     -88.700 -25.659   7.684  1.00  0.150          H  
ATOM   9541 2HE2 GLN A 610     -87.841 -24.191   8.069  1.00  0.150          H  
ATOM   9542  N   ASP A 611     -89.917 -19.901   3.554  1.00  0.090          N  
ATOM   9543  CA  ASP A 611     -90.591 -19.156   2.503  1.00  0.110          C  
ATOM   9544  C   ASP A 611     -89.532 -18.468   1.665  1.00  0.090          C  
ATOM   9545  O   ASP A 611     -89.180 -17.313   1.912  1.00  0.080          O  
ATOM   9546  CB  ASP A 611     -91.529 -18.101   3.099  1.00  0.150          C  
ATOM   9547  CG  ASP A 611     -92.345 -17.362   2.047  1.00  0.150          C  
ATOM   9548  OD1 ASP A 611     -92.189 -17.680   0.871  1.00  0.150          O  
ATOM   9549  OD2 ASP A 611     -93.069 -16.412   2.399  1.00  0.150          O  
ATOM   9550  H   ASP A 611     -89.149 -19.460   4.042  1.00  0.110          H  
ATOM   9551  HA  ASP A 611     -91.153 -19.844   1.871  1.00  0.130          H  
ATOM   9552 1HB  ASP A 611     -92.216 -18.593   3.786  1.00  0.180          H  
ATOM   9553 2HB  ASP A 611     -90.943 -17.380   3.674  1.00  0.180          H  
ATOM   9554  N   GLU A 612     -89.021 -19.198   0.675  1.00  0.110          N  
ATOM   9555  CA  GLU A 612     -87.924 -18.736  -0.168  1.00  0.110          C  
ATOM   9556  C   GLU A 612     -88.311 -17.535  -1.027  1.00  0.120          C  
ATOM   9557  O   GLU A 612     -87.482 -16.664  -1.293  1.00  0.130          O  
ATOM   9558  CB  GLU A 612     -87.439 -19.880  -1.055  1.00  0.150          C  
ATOM   9559  CG  GLU A 612     -86.769 -21.020  -0.285  1.00  0.150          C  
ATOM   9560  CD  GLU A 612     -86.355 -22.158  -1.174  1.00  0.150          C  
ATOM   9561  OE1 GLU A 612     -86.353 -21.980  -2.364  1.00  0.150          O  
ATOM   9562  OE2 GLU A 612     -86.084 -23.229  -0.675  1.00  0.150          O  
ATOM   9563  H   GLU A 612     -89.386 -20.132   0.542  1.00  0.130          H  
ATOM   9564  HA  GLU A 612     -87.103 -18.434   0.482  1.00  0.130          H  
ATOM   9565 1HB  GLU A 612     -88.282 -20.294  -1.608  1.00  0.180          H  
ATOM   9566 2HB  GLU A 612     -86.725 -19.496  -1.784  1.00  0.180          H  
ATOM   9567 1HG  GLU A 612     -85.892 -20.631   0.228  1.00  0.180          H  
ATOM   9568 2HG  GLU A 612     -87.456 -21.391   0.475  1.00  0.180          H  
ATOM   9569  N   MET A 613     -89.567 -17.511  -1.492  1.00  0.130          N  
ATOM   9570  CA  MET A 613     -90.035 -16.411  -2.330  1.00  0.150          C  
ATOM   9571  C   MET A 613     -90.433 -15.201  -1.496  1.00  0.150          C  
ATOM   9572  O   MET A 613     -90.246 -14.058  -1.913  1.00  0.190          O  
ATOM   9573  CB  MET A 613     -91.207 -16.854  -3.201  1.00  0.200          C  
ATOM   9574  CG  MET A 613     -90.847 -17.872  -4.284  1.00  0.200          C  
ATOM   9575  SD  MET A 613     -89.540 -17.299  -5.409  1.00  0.200          S  
ATOM   9576  CE  MET A 613     -90.315 -15.919  -6.261  1.00  0.200          C  
ATOM   9577  H   MET A 613     -90.193 -18.266  -1.245  1.00  0.160          H  
ATOM   9578  HA  MET A 613     -89.215 -16.099  -2.975  1.00  0.180          H  
ATOM   9579 1HB  MET A 613     -91.963 -17.314  -2.563  1.00  0.240          H  
ATOM   9580 2HB  MET A 613     -91.669 -15.986  -3.662  1.00  0.240          H  
ATOM   9581 1HG  MET A 613     -90.505 -18.790  -3.807  1.00  0.240          H  
ATOM   9582 2HG  MET A 613     -91.733 -18.105  -4.876  1.00  0.240          H  
ATOM   9583 1HE  MET A 613     -89.612 -15.499  -6.980  1.00  0.240          H  
ATOM   9584 2HE  MET A 613     -91.205 -16.267  -6.786  1.00  0.240          H  
ATOM   9585 3HE  MET A 613     -90.589 -15.146  -5.544  1.00  0.240          H  
ATOM   9586  N   GLY A 614     -90.938 -15.449  -0.287  1.00  0.120          N  
ATOM   9587  CA  GLY A 614     -91.375 -14.394   0.616  1.00  0.100          C  
ATOM   9588  C   GLY A 614     -92.827 -13.979   0.390  1.00  0.100          C  
ATOM   9589  O   GLY A 614     -93.334 -13.086   1.070  1.00  0.090          O  
ATOM   9590  H   GLY A 614     -91.105 -16.416   0.018  1.00  0.140          H  
ATOM   9591 1HA  GLY A 614     -91.247 -14.737   1.643  1.00  0.120          H  
ATOM   9592 2HA  GLY A 614     -90.727 -13.529   0.493  1.00  0.120          H  
ATOM   9593  N   SER A 615     -93.508 -14.652  -0.532  1.00  0.150          N  
ATOM   9594  CA  SER A 615     -94.888 -14.369  -0.919  1.00  0.180          C  
ATOM   9595  C   SER A 615     -95.918 -14.634   0.175  1.00  0.160          C  
ATOM   9596  O   SER A 615     -97.065 -14.188   0.072  1.00  0.190          O  
ATOM   9597  CB  SER A 615     -95.249 -15.167  -2.160  1.00  0.240          C  
ATOM   9598  OG  SER A 615     -95.281 -16.542  -1.892  1.00  0.240          O  
ATOM   9599  H   SER A 615     -93.029 -15.405  -1.001  1.00  0.180          H  
ATOM   9600  HA  SER A 615     -94.947 -13.309  -1.175  1.00  0.220          H  
ATOM   9601 1HB  SER A 615     -96.222 -14.842  -2.528  1.00  0.290          H  
ATOM   9602 2HB  SER A 615     -94.520 -14.966  -2.941  1.00  0.290          H  
ATOM   9603  HG  SER A 615     -95.569 -16.965  -2.706  1.00  0.290          H  
ATOM   9604  N   LYS A 616     -95.542 -15.371   1.220  1.00  0.140          N  
ATOM   9605  CA  LYS A 616     -96.462 -15.647   2.299  1.00  0.150          C  
ATOM   9606  C   LYS A 616     -96.072 -14.835   3.513  1.00  0.130          C  
ATOM   9607  O   LYS A 616     -96.693 -14.971   4.582  1.00  0.160          O  
ATOM   9608  CB  LYS A 616     -96.448 -17.135   2.651  1.00  0.210          C  
ATOM   9609  CG  LYS A 616     -96.893 -18.096   1.521  1.00  0.210          C  
ATOM   9610  CD  LYS A 616     -98.366 -17.907   1.106  1.00  0.210          C  
ATOM   9611  CE  LYS A 616     -99.313 -18.294   2.236  1.00  0.210          C  
ATOM   9612  NZ  LYS A 616    -100.724 -18.260   1.834  1.00  0.210          N  
ATOM   9613  H   LYS A 616     -94.581 -15.731   1.320  1.00  0.170          H  
ATOM   9614  HA  LYS A 616     -97.461 -15.336   2.009  1.00  0.180          H  
ATOM   9615 1HB  LYS A 616     -95.422 -17.411   2.900  1.00  0.250          H  
ATOM   9616 2HB  LYS A 616     -97.037 -17.310   3.544  1.00  0.250          H  
ATOM   9617 1HG  LYS A 616     -96.262 -17.916   0.646  1.00  0.250          H  
ATOM   9618 2HG  LYS A 616     -96.741 -19.123   1.844  1.00  0.250          H  
ATOM   9619 1HD  LYS A 616     -98.555 -16.881   0.800  1.00  0.250          H  
ATOM   9620 2HD  LYS A 616     -98.572 -18.552   0.253  1.00  0.250          H  
ATOM   9621 1HE  LYS A 616     -99.072 -19.296   2.585  1.00  0.250          H  
ATOM   9622 2HE  LYS A 616     -99.197 -17.595   3.058  1.00  0.250          H  
ATOM   9623 1HZ  LYS A 616    -101.267 -18.520   2.670  1.00  0.250          H  
ATOM   9624 2HZ  LYS A 616    -100.981 -17.332   1.538  1.00  0.250          H  
ATOM   9625 3HZ  LYS A 616    -100.900 -18.915   1.094  1.00  0.250          H  
ATOM   9626  N   PHE A 617     -95.013 -14.011   3.363  1.00  0.100          N  
ATOM   9627  CA  PHE A 617     -94.461 -13.281   4.482  1.00  0.120          C  
ATOM   9628  C   PHE A 617     -94.202 -14.329   5.553  1.00  0.230          C  
ATOM   9629  O   PHE A 617     -94.592 -14.139   6.706  1.00  0.570          O  
ATOM   9630  CB  PHE A 617     -95.447 -12.198   4.972  1.00  0.160          C  
ATOM   9631  CG  PHE A 617     -95.818 -11.125   3.941  1.00  0.160          C  
ATOM   9632  CD1 PHE A 617     -96.870 -11.328   3.048  1.00  0.160          C  
ATOM   9633  CD2 PHE A 617     -95.155  -9.892   3.904  1.00  0.160          C  
ATOM   9634  CE1 PHE A 617     -97.229 -10.352   2.129  1.00  0.160          C  
ATOM   9635  CE2 PHE A 617     -95.527  -8.905   2.987  1.00  0.160          C  
ATOM   9636  CZ  PHE A 617     -96.560  -9.140   2.097  1.00  0.160          C  
ATOM   9637  H   PHE A 617     -94.569 -13.887   2.450  1.00  0.120          H  
ATOM   9638  HA  PHE A 617     -93.517 -12.820   4.187  1.00  0.140          H  
ATOM   9639 1HB  PHE A 617     -96.362 -12.658   5.305  1.00  0.190          H  
ATOM   9640 2HB  PHE A 617     -95.015 -11.691   5.833  1.00  0.190          H  
ATOM   9641  HD1 PHE A 617     -97.413 -12.275   3.067  1.00  0.190          H  
ATOM   9642  HD2 PHE A 617     -94.343  -9.702   4.605  1.00  0.190          H  
ATOM   9643  HE1 PHE A 617     -98.051 -10.539   1.430  1.00  0.190          H  
ATOM   9644  HE2 PHE A 617     -95.008  -7.940   2.960  1.00  0.190          H  
ATOM   9645  HZ  PHE A 617     -96.846  -8.368   1.373  1.00  0.190          H  
ATOM   9646  N   GLY A 618     -93.502 -15.423   5.180  1.00  0.100          N  
ATOM   9647  CA  GLY A 618     -93.321 -16.559   6.068  1.00  0.230          C  
ATOM   9648  C   GLY A 618     -93.203 -16.157   7.533  1.00  0.170          C  
ATOM   9649  O   GLY A 618     -92.145 -15.710   7.953  1.00  0.350          O  
ATOM   9650  H   GLY A 618     -93.193 -15.532   4.201  1.00  0.120          H  
ATOM   9651 1HA  GLY A 618     -94.084 -17.300   5.872  1.00  0.280          H  
ATOM   9652 2HA  GLY A 618     -92.389 -17.043   5.784  1.00  0.280          H  
ATOM   9653  N   PRO A 619     -94.220 -16.499   8.361  1.00  0.140          N  
ATOM   9654  CA  PRO A 619     -94.354 -16.210   9.783  1.00  0.130          C  
ATOM   9655  C   PRO A 619     -93.165 -16.609  10.636  1.00  0.160          C  
ATOM   9656  O   PRO A 619     -92.864 -15.941  11.616  1.00  0.220          O  
ATOM   9657  CB  PRO A 619     -95.581 -17.030  10.160  1.00  0.200          C  
ATOM   9658  CG  PRO A 619     -96.396 -17.099   8.898  1.00  0.200          C  
ATOM   9659  CD  PRO A 619     -95.409 -17.193   7.796  1.00  0.200          C  
ATOM   9660  HA  PRO A 619     -94.560 -15.134   9.901  1.00  0.160          H  
ATOM   9661 1HB  PRO A 619     -95.281 -18.021  10.537  1.00  0.230          H  
ATOM   9662 2HB  PRO A 619     -96.116 -16.528  10.981  1.00  0.230          H  
ATOM   9663 1HG  PRO A 619     -97.050 -17.974   8.916  1.00  0.230          H  
ATOM   9664 2HG  PRO A 619     -97.046 -16.212   8.813  1.00  0.230          H  
ATOM   9665 1HD  PRO A 619     -95.199 -18.250   7.566  1.00  0.230          H  
ATOM   9666 2HD  PRO A 619     -95.831 -16.627   6.935  1.00  0.230          H  
ATOM   9667  N   HIS A 620     -92.433 -17.636  10.218  1.00  0.140          N  
ATOM   9668  CA  HIS A 620     -91.288 -18.089  10.986  1.00  0.170          C  
ATOM   9669  C   HIS A 620     -90.068 -17.186  10.838  1.00  0.160          C  
ATOM   9670  O   HIS A 620     -89.252 -17.087  11.755  1.00  0.290          O  
ATOM   9671  CB  HIS A 620     -90.897 -19.499  10.538  1.00  0.230          C  
ATOM   9672  CG  HIS A 620     -91.939 -20.464  10.851  1.00  0.230          C  
ATOM   9673  ND1 HIS A 620     -92.532 -20.473  12.049  1.00  0.230          N  
ATOM   9674  CD2 HIS A 620     -92.501 -21.479  10.149  1.00  0.230          C  
ATOM   9675  CE1 HIS A 620     -93.399 -21.427  12.107  1.00  0.230          C  
ATOM   9676  NE2 HIS A 620     -93.412 -22.067  10.981  1.00  0.230          N  
ATOM   9677  H   HIS A 620     -92.696 -18.179   9.411  1.00  0.170          H  
ATOM   9678  HA  HIS A 620     -91.552 -18.118  12.045  1.00  0.200          H  
ATOM   9679 1HB  HIS A 620     -90.712 -19.510   9.463  1.00  0.270          H  
ATOM   9680 2HB  HIS A 620     -89.979 -19.804  11.035  1.00  0.270          H  
ATOM   9681  HD2 HIS A 620     -92.268 -21.784   9.131  1.00  0.270          H  
ATOM   9682  HE1 HIS A 620     -93.995 -21.630  12.945  1.00  0.270          H  
ATOM   9683  HE2 HIS A 620     -94.026 -22.882  10.807  1.00  0.270          H  
ATOM   9684  N   TYR A 621     -89.906 -16.581   9.660  1.00  0.100          N  
ATOM   9685  CA  TYR A 621     -88.740 -15.773   9.342  1.00  0.200          C  
ATOM   9686  C   TYR A 621     -89.137 -14.807   8.242  1.00  0.230          C  
ATOM   9687  O   TYR A 621     -89.467 -15.216   7.127  1.00  0.340          O  
ATOM   9688  CB  TYR A 621     -87.597 -16.716   8.887  1.00  0.240          C  
ATOM   9689  CG  TYR A 621     -86.178 -16.135   8.518  1.00  0.240          C  
ATOM   9690  CD1 TYR A 621     -85.289 -15.707   9.492  1.00  0.240          C  
ATOM   9691  CD2 TYR A 621     -85.759 -16.131   7.194  1.00  0.240          C  
ATOM   9692  CE1 TYR A 621     -84.017 -15.294   9.163  1.00  0.240          C  
ATOM   9693  CE2 TYR A 621     -84.477 -15.725   6.864  1.00  0.240          C  
ATOM   9694  CZ  TYR A 621     -83.603 -15.314   7.848  1.00  0.240          C  
ATOM   9695  OH  TYR A 621     -82.306 -14.932   7.538  1.00  0.240          O  
ATOM   9696  H   TYR A 621     -90.643 -16.620   8.951  1.00  0.120          H  
ATOM   9697  HA  TYR A 621     -88.443 -15.200  10.214  1.00  0.240          H  
ATOM   9698 1HB  TYR A 621     -87.450 -17.463   9.657  1.00  0.290          H  
ATOM   9699 2HB  TYR A 621     -87.948 -17.267   8.015  1.00  0.290          H  
ATOM   9700  HD1 TYR A 621     -85.580 -15.710  10.515  1.00  0.290          H  
ATOM   9701  HD2 TYR A 621     -86.434 -16.478   6.409  1.00  0.290          H  
ATOM   9702  HE1 TYR A 621     -83.331 -14.976   9.948  1.00  0.290          H  
ATOM   9703  HE2 TYR A 621     -84.159 -15.749   5.826  1.00  0.290          H  
ATOM   9704  HH  TYR A 621     -81.840 -14.718   8.362  1.00  0.290          H  
ATOM   9705  N   PHE A 622     -89.047 -13.527   8.537  1.00  0.130          N  
ATOM   9706  CA  PHE A 622     -89.432 -12.486   7.597  1.00  0.090          C  
ATOM   9707  C   PHE A 622     -88.706 -11.189   7.897  1.00  0.060          C  
ATOM   9708  O   PHE A 622     -88.076 -11.055   8.951  1.00  0.070          O  
ATOM   9709  CB  PHE A 622     -90.971 -12.314   7.601  1.00  0.140          C  
ATOM   9710  CG  PHE A 622     -91.615 -11.951   8.946  1.00  0.140          C  
ATOM   9711  CD1 PHE A 622     -91.849 -10.640   9.319  1.00  0.140          C  
ATOM   9712  CD2 PHE A 622     -92.003 -12.948   9.824  1.00  0.140          C  
ATOM   9713  CE1 PHE A 622     -92.442 -10.331  10.535  1.00  0.140          C  
ATOM   9714  CE2 PHE A 622     -92.595 -12.646  11.027  1.00  0.140          C  
ATOM   9715  CZ  PHE A 622     -92.812 -11.335  11.388  1.00  0.140          C  
ATOM   9716  H   PHE A 622     -88.768 -13.277   9.485  1.00  0.160          H  
ATOM   9717  HA  PHE A 622     -89.142 -12.807   6.596  1.00  0.110          H  
ATOM   9718 1HB  PHE A 622     -91.247 -11.546   6.886  1.00  0.170          H  
ATOM   9719 2HB  PHE A 622     -91.431 -13.249   7.258  1.00  0.170          H  
ATOM   9720  HD1 PHE A 622     -91.570  -9.846   8.645  1.00  0.170          H  
ATOM   9721  HD2 PHE A 622     -91.833 -13.990   9.556  1.00  0.170          H  
ATOM   9722  HE1 PHE A 622     -92.613  -9.288  10.805  1.00  0.170          H  
ATOM   9723  HE2 PHE A 622     -92.881 -13.457  11.699  1.00  0.170          H  
ATOM   9724  HZ  PHE A 622     -93.272 -11.100  12.347  1.00  0.170          H  
ATOM   9725  N   LEU A 623     -88.729 -10.238   6.959  1.00  0.040          N  
ATOM   9726  CA  LEU A 623     -88.112  -8.958   7.279  1.00  0.040          C  
ATOM   9727  C   LEU A 623     -88.877  -8.286   8.389  1.00  0.050          C  
ATOM   9728  O   LEU A 623     -90.099  -8.154   8.332  1.00  0.060          O  
ATOM   9729  CB  LEU A 623     -88.052  -8.020   6.067  1.00  0.060          C  
ATOM   9730  CG  LEU A 623     -87.096  -8.405   4.924  1.00  0.060          C  
ATOM   9731  CD1 LEU A 623     -87.271  -7.422   3.785  1.00  0.060          C  
ATOM   9732  CD2 LEU A 623     -85.671  -8.334   5.425  1.00  0.060          C  
ATOM   9733  H   LEU A 623     -89.209 -10.380   6.083  1.00  0.050          H  
ATOM   9734  HA  LEU A 623     -87.108  -9.133   7.657  1.00  0.050          H  
ATOM   9735 1HB  LEU A 623     -89.051  -7.931   5.652  1.00  0.070          H  
ATOM   9736 2HB  LEU A 623     -87.746  -7.028   6.428  1.00  0.070          H  
ATOM   9737  HG  LEU A 623     -87.321  -9.403   4.563  1.00  0.070          H  
ATOM   9738 1HD1 LEU A 623     -86.589  -7.676   2.974  1.00  0.070          H  
ATOM   9739 2HD1 LEU A 623     -88.296  -7.454   3.420  1.00  0.070          H  
ATOM   9740 3HD1 LEU A 623     -87.047  -6.421   4.152  1.00  0.070          H  
ATOM   9741 1HD2 LEU A 623     -84.991  -8.570   4.618  1.00  0.070          H  
ATOM   9742 2HD2 LEU A 623     -85.510  -7.335   5.767  1.00  0.070          H  
ATOM   9743 3HD2 LEU A 623     -85.490  -9.015   6.238  1.00  0.070          H  
ATOM   9744  N   ASN A 624     -88.141  -7.813   9.370  1.00  0.050          N  
ATOM   9745  CA  ASN A 624     -88.688  -7.167  10.533  1.00  0.060          C  
ATOM   9746  C   ASN A 624     -89.581  -6.024  10.161  1.00  0.080          C  
ATOM   9747  O   ASN A 624     -89.149  -5.099   9.479  1.00  0.220          O  
ATOM   9748  CB  ASN A 624     -87.564  -6.644  11.399  1.00  0.080          C  
ATOM   9749  CG  ASN A 624     -88.020  -6.125  12.695  1.00  0.080          C  
ATOM   9750  OD1 ASN A 624     -88.894  -6.735  13.339  1.00  0.080          O  
ATOM   9751  ND2 ASN A 624     -87.452  -5.034  13.110  1.00  0.080          N  
ATOM   9752  H   ASN A 624     -87.133  -7.937   9.312  1.00  0.060          H  
ATOM   9753  HA  ASN A 624     -89.288  -7.890  11.084  1.00  0.070          H  
ATOM   9754 1HB  ASN A 624     -86.835  -7.430  11.571  1.00  0.100          H  
ATOM   9755 2HB  ASN A 624     -87.045  -5.848  10.863  1.00  0.100          H  
ATOM   9756 1HD2 ASN A 624     -87.679  -4.664  14.016  1.00  0.100          H  
ATOM   9757 2HD2 ASN A 624     -86.755  -4.590  12.554  1.00  0.100          H  
ATOM   9758  N   ASN A 625     -90.815  -6.093  10.614  1.00  0.080          N  
ATOM   9759  CA  ASN A 625     -91.759  -5.053  10.328  1.00  0.140          C  
ATOM   9760  C   ASN A 625     -92.907  -5.085  11.346  1.00  0.110          C  
ATOM   9761  O   ASN A 625     -93.806  -5.923  11.228  1.00  0.180          O  
ATOM   9762  CB  ASN A 625     -92.292  -5.162   8.925  1.00  0.170          C  
ATOM   9763  CG  ASN A 625     -93.090  -3.957   8.592  1.00  0.170          C  
ATOM   9764  OD1 ASN A 625     -93.637  -3.264   9.467  1.00  0.170          O  
ATOM   9765  ND2 ASN A 625     -93.160  -3.655   7.334  1.00  0.170          N  
ATOM   9766  H   ASN A 625     -91.085  -6.907  11.142  1.00  0.100          H  
ATOM   9767  HA  ASN A 625     -91.234  -4.105  10.361  1.00  0.170          H  
ATOM   9768 1HB  ASN A 625     -91.467  -5.254   8.215  1.00  0.210          H  
ATOM   9769 2HB  ASN A 625     -92.912  -6.051   8.826  1.00  0.210          H  
ATOM   9770 1HD2 ASN A 625     -93.672  -2.836   7.060  1.00  0.210          H  
ATOM   9771 2HD2 ASN A 625     -92.690  -4.235   6.663  1.00  0.210          H  
ATOM   9772  N   PRO A 626     -92.923  -4.184  12.341  1.00  0.080          N  
ATOM   9773  CA  PRO A 626     -93.899  -4.092  13.416  1.00  0.090          C  
ATOM   9774  C   PRO A 626     -95.337  -3.966  12.911  1.00  0.090          C  
ATOM   9775  O   PRO A 626     -96.282  -4.362  13.591  1.00  0.110          O  
ATOM   9776  CB  PRO A 626     -93.510  -2.776  14.074  1.00  0.140          C  
ATOM   9777  CG  PRO A 626     -92.089  -2.584  13.776  1.00  0.140          C  
ATOM   9778  CD  PRO A 626     -91.861  -3.165  12.426  1.00  0.140          C  
ATOM   9779  HA  PRO A 626     -93.787  -4.926  14.119  1.00  0.110          H  
ATOM   9780 1HB  PRO A 626     -94.098  -1.979  13.633  1.00  0.160          H  
ATOM   9781 2HB  PRO A 626     -93.737  -2.797  15.157  1.00  0.160          H  
ATOM   9782 1HG  PRO A 626     -91.931  -1.506  13.770  1.00  0.160          H  
ATOM   9783 2HG  PRO A 626     -91.456  -2.999  14.549  1.00  0.160          H  
ATOM   9784 1HD  PRO A 626     -91.982  -2.386  11.647  1.00  0.160          H  
ATOM   9785 2HD  PRO A 626     -90.853  -3.625  12.431  1.00  0.160          H  
ATOM   9786  N   ASP A 627     -95.503  -3.457  11.692  1.00  0.090          N  
ATOM   9787  CA  ASP A 627     -96.817  -3.212  11.118  1.00  0.110          C  
ATOM   9788  C   ASP A 627     -97.610  -4.481  10.851  1.00  0.190          C  
ATOM   9789  O   ASP A 627     -98.826  -4.431  10.651  1.00  0.420          O  
ATOM   9790  CB  ASP A 627     -96.671  -2.407   9.833  1.00  0.150          C  
ATOM   9791  CG  ASP A 627     -96.139  -0.975  10.101  1.00  0.150          C  
ATOM   9792  OD1 ASP A 627     -96.133  -0.547  11.221  1.00  0.150          O  
ATOM   9793  OD2 ASP A 627     -95.721  -0.322   9.204  1.00  0.150          O  
ATOM   9794  H   ASP A 627     -94.696  -3.205  11.122  1.00  0.110          H  
ATOM   9795  HA  ASP A 627     -97.383  -2.614  11.830  1.00  0.130          H  
ATOM   9796 1HB  ASP A 627     -96.032  -2.925   9.133  1.00  0.180          H  
ATOM   9797 2HB  ASP A 627     -97.640  -2.319   9.366  1.00  0.180          H  
ATOM   9798  N   ILE A 628     -96.928  -5.627  10.804  1.00  0.090          N  
ATOM   9799  CA  ILE A 628     -97.634  -6.875  10.569  1.00  0.130          C  
ATOM   9800  C   ILE A 628     -97.470  -7.796  11.759  1.00  0.130          C  
ATOM   9801  O   ILE A 628     -97.642  -9.007  11.619  1.00  0.150          O  
ATOM   9802  CB  ILE A 628     -97.197  -7.599   9.272  1.00  0.170          C  
ATOM   9803  CG1 ILE A 628     -95.684  -7.970   9.275  1.00  0.170          C  
ATOM   9804  CG2 ILE A 628     -97.521  -6.685   8.119  1.00  0.170          C  
ATOM   9805  CD1 ILE A 628     -95.272  -8.942   8.139  1.00  0.170          C  
ATOM   9806  H   ILE A 628     -95.917  -5.632  10.983  1.00  0.110          H  
ATOM   9807  HA  ILE A 628     -98.696  -6.661  10.471  1.00  0.160          H  
ATOM   9808  HB  ILE A 628     -97.761  -8.523   9.167  1.00  0.200          H  
ATOM   9809 1HG1 ILE A 628     -95.099  -7.058   9.182  1.00  0.200          H  
ATOM   9810 2HG1 ILE A 628     -95.433  -8.444  10.225  1.00  0.200          H  
ATOM   9811 1HG2 ILE A 628     -97.275  -7.143   7.174  1.00  0.200          H  
ATOM   9812 2HG2 ILE A 628     -98.587  -6.471   8.145  1.00  0.200          H  
ATOM   9813 3HG2 ILE A 628     -96.960  -5.763   8.225  1.00  0.200          H  
ATOM   9814 1HD1 ILE A 628     -94.207  -9.153   8.216  1.00  0.200          H  
ATOM   9815 2HD1 ILE A 628     -95.831  -9.870   8.238  1.00  0.200          H  
ATOM   9816 3HD1 ILE A 628     -95.474  -8.504   7.168  1.00  0.200          H  
ATOM   9817  N   GLN A 629     -97.127  -7.243  12.929  1.00  0.110          N  
ATOM   9818  CA  GLN A 629     -96.981  -8.109  14.084  1.00  0.150          C  
ATOM   9819  C   GLN A 629     -98.355  -8.613  14.485  1.00  0.130          C  
ATOM   9820  O   GLN A 629     -99.359  -7.912  14.311  1.00  0.210          O  
ATOM   9821  CB  GLN A 629     -96.360  -7.391  15.299  1.00  0.190          C  
ATOM   9822  CG  GLN A 629     -97.303  -6.432  16.023  1.00  0.190          C  
ATOM   9823  CD  GLN A 629     -96.694  -5.769  17.258  1.00  0.190          C  
ATOM   9824  OE1 GLN A 629     -95.954  -4.776  17.186  1.00  0.190          O  
ATOM   9825  NE2 GLN A 629     -97.021  -6.338  18.424  1.00  0.190          N  
ATOM   9826  H   GLN A 629     -96.971  -6.235  13.019  1.00  0.130          H  
ATOM   9827  HA  GLN A 629     -96.360  -8.961  13.813  1.00  0.180          H  
ATOM   9828 1HB  GLN A 629     -96.004  -8.133  16.015  1.00  0.230          H  
ATOM   9829 2HB  GLN A 629     -95.506  -6.809  14.976  1.00  0.230          H  
ATOM   9830 1HG  GLN A 629     -97.637  -5.658  15.336  1.00  0.230          H  
ATOM   9831 2HG  GLN A 629     -98.142  -7.008  16.366  1.00  0.230          H  
ATOM   9832 1HE2 GLN A 629     -96.684  -5.971  19.291  1.00  0.230          H  
ATOM   9833 2HE2 GLN A 629     -97.622  -7.147  18.441  1.00  0.230          H  
ATOM   9834  N   ASP A 630     -98.382  -9.793  15.075  1.00  0.100          N  
ATOM   9835  CA  ASP A 630     -99.622 -10.362  15.591  1.00  0.110          C  
ATOM   9836  C   ASP A 630    -100.056  -9.750  16.913  1.00  0.110          C  
ATOM   9837  O   ASP A 630     -99.229  -9.362  17.746  1.00  0.150          O  
ATOM   9838  CB  ASP A 630     -99.533 -11.868  15.715  1.00  0.150          C  
ATOM   9839  CG  ASP A 630     -99.656 -12.631  14.397  1.00  0.150          C  
ATOM   9840  OD1 ASP A 630    -100.214 -12.173  13.403  1.00  0.150          O  
ATOM   9841  OD2 ASP A 630     -99.082 -13.682  14.365  1.00  0.150          O  
ATOM   9842  H   ASP A 630     -97.490 -10.285  15.160  1.00  0.120          H  
ATOM   9843  HA  ASP A 630    -100.408 -10.147  14.868  1.00  0.130          H  
ATOM   9844 1HB  ASP A 630     -98.571 -12.116  16.150  1.00  0.180          H  
ATOM   9845 2HB  ASP A 630    -100.295 -12.217  16.406  1.00  0.180          H  
ATOM   9846  N   ASN A 631    -101.369  -9.752  17.109  1.00  0.120          N  
ATOM   9847  CA  ASN A 631    -102.051  -9.261  18.288  1.00  0.120          C  
ATOM   9848  C   ASN A 631    -101.796 -10.112  19.527  1.00  0.140          C  
ATOM   9849  O   ASN A 631    -101.732 -11.343  19.465  1.00  0.300          O  
ATOM   9850  CB  ASN A 631    -103.541  -9.160  18.018  1.00  0.170          C  
ATOM   9851  CG  ASN A 631    -104.205  -8.166  18.867  1.00  0.170          C  
ATOM   9852  OD1 ASN A 631    -104.253  -8.227  20.110  1.00  0.170          O  
ATOM   9853  ND2 ASN A 631    -104.755  -7.197  18.184  1.00  0.170          N  
ATOM   9854  H   ASN A 631    -101.951 -10.060  16.334  1.00  0.140          H  
ATOM   9855  HA  ASN A 631    -101.676  -8.280  18.503  1.00  0.140          H  
ATOM   9856 1HB  ASN A 631    -103.706  -8.857  16.997  1.00  0.200          H  
ATOM   9857 2HB  ASN A 631    -104.011 -10.132  18.156  1.00  0.200          H  
ATOM   9858 1HD2 ASN A 631    -105.225  -6.436  18.648  1.00  0.200          H  
ATOM   9859 2HD2 ASN A 631    -104.700  -7.196  17.181  1.00  0.200          H  
ATOM   9860  N   VAL A 632    -101.724  -9.434  20.671  1.00  0.160          N  
ATOM   9861  CA  VAL A 632    -101.571 -10.063  21.990  1.00  0.150          C  
ATOM   9862  C   VAL A 632    -102.825 -10.796  22.498  1.00  0.140          C  
ATOM   9863  O   VAL A 632    -102.768 -11.509  23.498  1.00  0.220          O  
ATOM   9864  CB  VAL A 632    -101.137  -9.013  23.031  1.00  0.210          C  
ATOM   9865  CG1 VAL A 632     -99.788  -8.422  22.633  1.00  0.210          C  
ATOM   9866  CG2 VAL A 632    -102.210  -7.897  23.129  1.00  0.210          C  
ATOM   9867  H   VAL A 632    -101.766  -8.418  20.611  1.00  0.190          H  
ATOM   9868  HA  VAL A 632    -100.768 -10.796  21.909  1.00  0.180          H  
ATOM   9869  HB  VAL A 632    -101.019  -9.495  24.001  1.00  0.260          H  
ATOM   9870 1HG1 VAL A 632     -99.475  -7.690  23.379  1.00  0.260          H  
ATOM   9871 2HG1 VAL A 632     -99.050  -9.223  22.579  1.00  0.260          H  
ATOM   9872 3HG1 VAL A 632     -99.857  -7.947  21.676  1.00  0.260          H  
ATOM   9873 1HG2 VAL A 632    -101.898  -7.165  23.871  1.00  0.260          H  
ATOM   9874 2HG2 VAL A 632    -102.334  -7.400  22.170  1.00  0.260          H  
ATOM   9875 3HG2 VAL A 632    -103.164  -8.326  23.433  1.00  0.260          H  
ATOM   9876  N   ASN A 633    -103.949 -10.606  21.814  1.00  0.140          N  
ATOM   9877  CA  ASN A 633    -105.221 -11.230  22.163  1.00  0.140          C  
ATOM   9878  C   ASN A 633    -105.065 -12.723  22.427  1.00  0.150          C  
ATOM   9879  O   ASN A 633    -104.383 -13.448  21.693  1.00  0.160          O  
ATOM   9880  CB  ASN A 633    -106.254 -11.013  21.070  1.00  0.200          C  
ATOM   9881  CG  ASN A 633    -107.666 -11.438  21.490  1.00  0.200          C  
ATOM   9882  OD1 ASN A 633    -108.020 -12.628  21.620  1.00  0.200          O  
ATOM   9883  ND2 ASN A 633    -108.501 -10.450  21.705  1.00  0.200          N  
ATOM   9884  H   ASN A 633    -103.916  -9.946  21.038  1.00  0.170          H  
ATOM   9885  HA  ASN A 633    -105.586 -10.774  23.085  1.00  0.170          H  
ATOM   9886 1HB  ASN A 633    -106.272  -9.957  20.798  1.00  0.240          H  
ATOM   9887 2HB  ASN A 633    -105.962 -11.573  20.180  1.00  0.240          H  
ATOM   9888 1HD2 ASN A 633    -109.447 -10.644  21.979  1.00  0.240          H  
ATOM   9889 2HD2 ASN A 633    -108.200  -9.501  21.592  1.00  0.240          H  
ATOM   9890  N   ASN A 634    -105.763 -13.196  23.456  1.00  0.170          N  
ATOM   9891  CA  ASN A 634    -105.696 -14.589  23.863  1.00  0.170          C  
ATOM   9892  C   ASN A 634    -106.034 -15.597  22.769  1.00  0.160          C  
ATOM   9893  O   ASN A 634    -105.461 -16.682  22.764  1.00  0.160          O  
ATOM   9894  CB  ASN A 634    -106.622 -14.822  25.039  1.00  0.240          C  
ATOM   9895  CG  ASN A 634    -106.117 -14.224  26.320  1.00  0.240          C  
ATOM   9896  OD1 ASN A 634    -104.927 -13.936  26.483  1.00  0.240          O  
ATOM   9897  ND2 ASN A 634    -107.014 -14.024  27.248  1.00  0.240          N  
ATOM   9898  H   ASN A 634    -106.318 -12.551  24.001  1.00  0.200          H  
ATOM   9899  HA  ASN A 634    -104.672 -14.790  24.179  1.00  0.200          H  
ATOM   9900 1HB  ASN A 634    -107.602 -14.399  24.811  1.00  0.290          H  
ATOM   9901 2HB  ASN A 634    -106.759 -15.894  25.179  1.00  0.290          H  
ATOM   9902 1HD2 ASN A 634    -106.744 -13.627  28.125  1.00  0.290          H  
ATOM   9903 2HD2 ASN A 634    -107.970 -14.267  27.085  1.00  0.290          H  
ATOM   9904  N   ASP A 635    -106.921 -15.277  21.829  1.00  0.160          N  
ATOM   9905  CA  ASP A 635    -107.254 -16.274  20.817  1.00  0.150          C  
ATOM   9906  C   ASP A 635    -106.122 -16.423  19.816  1.00  0.120          C  
ATOM   9907  O   ASP A 635    -105.793 -17.539  19.394  1.00  0.130          O  
ATOM   9908  CB  ASP A 635    -108.530 -15.879  20.107  1.00  0.210          C  
ATOM   9909  CG  ASP A 635    -109.760 -15.994  21.001  1.00  0.210          C  
ATOM   9910  OD1 ASP A 635    -109.735 -16.697  21.986  1.00  0.210          O  
ATOM   9911  OD2 ASP A 635    -110.723 -15.355  20.680  1.00  0.210          O  
ATOM   9912  H   ASP A 635    -107.384 -14.366  21.824  1.00  0.190          H  
ATOM   9913  HA  ASP A 635    -107.408 -17.234  21.311  1.00  0.180          H  
ATOM   9914 1HB  ASP A 635    -108.447 -14.847  19.764  1.00  0.260          H  
ATOM   9915 2HB  ASP A 635    -108.659 -16.504  19.226  1.00  0.260          H  
ATOM   9916  N   THR A 636    -105.506 -15.295  19.456  1.00  0.120          N  
ATOM   9917  CA  THR A 636    -104.395 -15.259  18.518  1.00  0.120          C  
ATOM   9918  C   THR A 636    -103.233 -16.031  19.131  1.00  0.120          C  
ATOM   9919  O   THR A 636    -102.587 -16.852  18.469  1.00  0.130          O  
ATOM   9920  CB  THR A 636    -103.986 -13.789  18.224  1.00  0.170          C  
ATOM   9921  OG1 THR A 636    -105.097 -13.085  17.642  1.00  0.170          O  
ATOM   9922  CG2 THR A 636    -102.830 -13.737  17.249  1.00  0.170          C  
ATOM   9923  H   THR A 636    -105.838 -14.417  19.833  1.00  0.140          H  
ATOM   9924  HA  THR A 636    -104.686 -15.746  17.589  1.00  0.140          H  
ATOM   9925  HB  THR A 636    -103.695 -13.295  19.158  1.00  0.200          H  
ATOM   9926  HG1 THR A 636    -104.897 -12.143  17.616  1.00  0.200          H  
ATOM   9927 1HG2 THR A 636    -102.572 -12.696  17.062  1.00  0.200          H  
ATOM   9928 2HG2 THR A 636    -101.979 -14.246  17.666  1.00  0.200          H  
ATOM   9929 3HG2 THR A 636    -103.115 -14.215  16.317  1.00  0.200          H  
ATOM   9930  N   VAL A 637    -102.972 -15.753  20.407  1.00  0.110          N  
ATOM   9931  CA  VAL A 637    -101.891 -16.383  21.134  1.00  0.110          C  
ATOM   9932  C   VAL A 637    -102.161 -17.868  21.357  1.00  0.110          C  
ATOM   9933  O   VAL A 637    -101.266 -18.692  21.164  1.00  0.120          O  
ATOM   9934  CB  VAL A 637    -101.632 -15.650  22.465  1.00  0.150          C  
ATOM   9935  CG1 VAL A 637    -100.605 -16.417  23.315  1.00  0.150          C  
ATOM   9936  CG2 VAL A 637    -101.111 -14.220  22.159  1.00  0.150          C  
ATOM   9937  H   VAL A 637    -103.552 -15.049  20.877  1.00  0.130          H  
ATOM   9938  HA  VAL A 637    -100.987 -16.289  20.533  1.00  0.130          H  
ATOM   9939  HB  VAL A 637    -102.565 -15.588  23.026  1.00  0.180          H  
ATOM   9940 1HG1 VAL A 637    -100.442 -15.879  24.248  1.00  0.180          H  
ATOM   9941 2HG1 VAL A 637    -100.968 -17.421  23.544  1.00  0.180          H  
ATOM   9942 3HG1 VAL A 637     -99.667 -16.490  22.769  1.00  0.180          H  
ATOM   9943 1HG2 VAL A 637    -100.943 -13.680  23.092  1.00  0.180          H  
ATOM   9944 2HG2 VAL A 637    -100.180 -14.282  21.604  1.00  0.180          H  
ATOM   9945 3HG2 VAL A 637    -101.847 -13.676  21.563  1.00  0.180          H  
ATOM   9946  N   GLU A 638    -103.367 -18.248  21.764  1.00  0.120          N  
ATOM   9947  CA  GLU A 638    -103.603 -19.661  21.940  1.00  0.140          C  
ATOM   9948  C   GLU A 638    -103.399 -20.446  20.643  1.00  0.140          C  
ATOM   9949  O   GLU A 638    -102.696 -21.467  20.630  1.00  0.200          O  
ATOM   9950  CB  GLU A 638    -105.002 -19.926  22.478  1.00  0.190          C  
ATOM   9951  CG  GLU A 638    -105.311 -21.405  22.680  1.00  0.190          C  
ATOM   9952  CD  GLU A 638    -106.660 -21.634  23.205  1.00  0.190          C  
ATOM   9953  OE1 GLU A 638    -106.938 -21.252  24.307  1.00  0.190          O  
ATOM   9954  OE2 GLU A 638    -107.452 -22.203  22.487  1.00  0.190          O  
ATOM   9955  H   GLU A 638    -104.110 -17.580  21.966  1.00  0.140          H  
ATOM   9956  HA  GLU A 638    -102.895 -20.006  22.674  1.00  0.170          H  
ATOM   9957 1HB  GLU A 638    -105.121 -19.419  23.435  1.00  0.230          H  
ATOM   9958 2HB  GLU A 638    -105.738 -19.501  21.795  1.00  0.230          H  
ATOM   9959 1HG  GLU A 638    -105.224 -21.928  21.727  1.00  0.230          H  
ATOM   9960 2HG  GLU A 638    -104.581 -21.831  23.364  1.00  0.230          H  
ATOM   9961  N   ALA A 639    -103.989 -19.968  19.534  1.00  0.110          N  
ATOM   9962  CA  ALA A 639    -103.881 -20.678  18.263  1.00  0.100          C  
ATOM   9963  C   ALA A 639    -102.442 -20.812  17.752  1.00  0.100          C  
ATOM   9964  O   ALA A 639    -102.081 -21.860  17.199  1.00  0.100          O  
ATOM   9965  CB  ALA A 639    -104.701 -19.966  17.202  1.00  0.140          C  
ATOM   9966  H   ALA A 639    -104.554 -19.112  19.579  1.00  0.130          H  
ATOM   9967  HA  ALA A 639    -104.285 -21.680  18.412  1.00  0.120          H  
ATOM   9968 1HB  ALA A 639    -104.651 -20.520  16.270  1.00  0.170          H  
ATOM   9969 2HB  ALA A 639    -105.722 -19.901  17.527  1.00  0.170          H  
ATOM   9970 3HB  ALA A 639    -104.304 -18.961  17.055  1.00  0.170          H  
ATOM   9971  N   LEU A 640    -101.630 -19.758  17.929  1.00  0.100          N  
ATOM   9972  CA  LEU A 640    -100.267 -19.722  17.412  1.00  0.110          C  
ATOM   9973  C   LEU A 640     -99.132 -20.095  18.377  1.00  0.110          C  
ATOM   9974  O   LEU A 640     -98.065 -20.497  17.916  1.00  0.130          O  
ATOM   9975  CB  LEU A 640    -100.054 -18.323  16.868  1.00  0.150          C  
ATOM   9976  CG  LEU A 640    -101.019 -17.894  15.709  1.00  0.150          C  
ATOM   9977  CD1 LEU A 640    -100.788 -16.444  15.401  1.00  0.150          C  
ATOM   9978  CD2 LEU A 640    -100.763 -18.733  14.447  1.00  0.150          C  
ATOM   9979  H   LEU A 640    -102.002 -18.904  18.359  1.00  0.120          H  
ATOM   9980  HA  LEU A 640    -100.216 -20.433  16.597  1.00  0.130          H  
ATOM   9981 1HB  LEU A 640    -100.227 -17.648  17.689  1.00  0.180          H  
ATOM   9982 2HB  LEU A 640     -99.026 -18.221  16.527  1.00  0.180          H  
ATOM   9983  HG  LEU A 640    -102.054 -18.014  16.031  1.00  0.180          H  
ATOM   9984 1HD1 LEU A 640    -101.459 -16.121  14.607  1.00  0.180          H  
ATOM   9985 2HD1 LEU A 640    -100.974 -15.855  16.286  1.00  0.180          H  
ATOM   9986 3HD1 LEU A 640     -99.777 -16.299  15.088  1.00  0.180          H  
ATOM   9987 1HD2 LEU A 640    -101.436 -18.402  13.654  1.00  0.180          H  
ATOM   9988 2HD2 LEU A 640     -99.730 -18.587  14.135  1.00  0.180          H  
ATOM   9989 3HD2 LEU A 640    -100.940 -19.784  14.635  1.00  0.180          H  
ATOM   9990  N   ILE A 641     -99.304 -19.899  19.687  1.00  0.110          N  
ATOM   9991  CA  ILE A 641     -98.252 -20.208  20.655  1.00  0.110          C  
ATOM   9992  C   ILE A 641     -98.594 -21.374  21.575  1.00  0.110          C  
ATOM   9993  O   ILE A 641     -97.848 -22.345  21.670  1.00  0.110          O  
ATOM   9994  CB  ILE A 641     -97.921 -19.008  21.580  1.00  0.150          C  
ATOM   9995  CG1 ILE A 641     -97.492 -17.749  20.780  1.00  0.150          C  
ATOM   9996  CG2 ILE A 641     -96.807 -19.415  22.604  1.00  0.150          C  
ATOM   9997  CD1 ILE A 641     -96.264 -17.908  19.932  1.00  0.150          C  
ATOM   9998  H   ILE A 641    -100.176 -19.517  20.033  1.00  0.130          H  
ATOM   9999  HA  ILE A 641     -97.368 -20.486  20.113  1.00  0.130          H  
ATOM  10000  HB  ILE A 641     -98.815 -18.732  22.133  1.00  0.180          H  
ATOM  10001 1HG1 ILE A 641     -98.319 -17.443  20.138  1.00  0.180          H  
ATOM  10002 2HG1 ILE A 641     -97.294 -16.949  21.493  1.00  0.180          H  
ATOM  10003 1HG2 ILE A 641     -96.605 -18.572  23.261  1.00  0.180          H  
ATOM  10004 2HG2 ILE A 641     -97.129 -20.258  23.211  1.00  0.180          H  
ATOM  10005 3HG2 ILE A 641     -95.895 -19.696  22.085  1.00  0.180          H  
ATOM  10006 1HD1 ILE A 641     -96.061 -16.976  19.465  1.00  0.180          H  
ATOM  10007 2HD1 ILE A 641     -95.404 -18.178  20.533  1.00  0.180          H  
ATOM  10008 3HD1 ILE A 641     -96.436 -18.661  19.183  1.00  0.180          H  
ATOM  10009  N   SER A 642     -99.710 -21.270  22.304  1.00  0.130          N  
ATOM  10010  CA  SER A 642    -100.030 -22.261  23.349  1.00  0.130          C  
ATOM  10011  C   SER A 642    -100.190 -23.652  22.774  1.00  0.140          C  
ATOM  10012  O   SER A 642     -99.831 -24.653  23.400  1.00  0.260          O  
ATOM  10013  CB  SER A 642    -101.308 -21.915  24.079  1.00  0.180          C  
ATOM  10014  OG  SER A 642    -101.192 -20.710  24.792  1.00  0.180          O  
ATOM  10015  H   SER A 642    -100.330 -20.477  22.131  1.00  0.160          H  
ATOM  10016  HA  SER A 642     -99.210 -22.279  24.067  1.00  0.160          H  
ATOM  10017 1HB  SER A 642    -102.117 -21.877  23.377  1.00  0.220          H  
ATOM  10018 2HB  SER A 642    -101.538 -22.720  24.775  1.00  0.220          H  
ATOM  10019  HG  SER A 642    -102.044 -20.572  25.217  1.00  0.220          H  
ATOM  10020  N   SER A 643    -100.707 -23.691  21.558  1.00  0.150          N  
ATOM  10021  CA  SER A 643    -100.968 -24.892  20.794  1.00  0.140          C  
ATOM  10022  C   SER A 643     -99.703 -25.727  20.481  1.00  0.130          C  
ATOM  10023  O   SER A 643     -99.802 -26.917  20.156  1.00  0.170          O  
ATOM  10024  CB  SER A 643    -101.699 -24.463  19.533  1.00  0.200          C  
ATOM  10025  OG  SER A 643    -100.862 -23.708  18.693  1.00  0.200          O  
ATOM  10026  H   SER A 643    -101.040 -22.814  21.152  1.00  0.180          H  
ATOM  10027  HA  SER A 643    -101.647 -25.519  21.377  1.00  0.170          H  
ATOM  10028 1HB  SER A 643    -102.098 -25.312  19.020  1.00  0.240          H  
ATOM  10029 2HB  SER A 643    -102.551 -23.851  19.819  1.00  0.240          H  
ATOM  10030  HG  SER A 643    -101.441 -23.249  18.037  1.00  0.240          H  
ATOM  10031  N   TYR A 644     -98.494 -25.160  20.594  1.00  0.100          N  
ATOM  10032  CA  TYR A 644     -97.314 -25.983  20.315  1.00  0.130          C  
ATOM  10033  C   TYR A 644     -96.510 -26.163  21.601  1.00  0.140          C  
ATOM  10034  O   TYR A 644     -95.756 -25.279  22.033  1.00  0.250          O  
ATOM  10035  CB  TYR A 644     -96.464 -25.380  19.222  1.00  0.170          C  
ATOM  10036  CG  TYR A 644     -97.241 -25.108  18.018  1.00  0.170          C  
ATOM  10037  CD1 TYR A 644     -97.738 -23.832  17.826  1.00  0.170          C  
ATOM  10038  CD2 TYR A 644     -97.501 -26.102  17.113  1.00  0.170          C  
ATOM  10039  CE1 TYR A 644     -98.482 -23.556  16.721  1.00  0.170          C  
ATOM  10040  CE2 TYR A 644     -98.250 -25.818  16.001  1.00  0.170          C  
ATOM  10041  CZ  TYR A 644     -98.738 -24.546  15.810  1.00  0.170          C  
ATOM  10042  OH  TYR A 644     -99.483 -24.262  14.709  1.00  0.170          O  
ATOM  10043  H   TYR A 644     -98.396 -24.186  20.897  1.00  0.120          H  
ATOM  10044  HA  TYR A 644     -97.628 -26.971  19.991  1.00  0.160          H  
ATOM  10045 1HB  TYR A 644     -96.007 -24.515  19.537  1.00  0.200          H  
ATOM  10046 2HB  TYR A 644     -95.683 -26.076  18.962  1.00  0.200          H  
ATOM  10047  HD1 TYR A 644     -97.541 -23.045  18.557  1.00  0.200          H  
ATOM  10048  HD2 TYR A 644     -97.113 -27.105  17.280  1.00  0.200          H  
ATOM  10049  HE1 TYR A 644     -98.874 -22.554  16.566  1.00  0.200          H  
ATOM  10050  HE2 TYR A 644     -98.464 -26.597  15.275  1.00  0.200          H  
ATOM  10051  HH  TYR A 644     -99.813 -23.355  14.763  1.00  0.200          H  
ATOM  10052  N   LYS A 645     -96.706 -27.321  22.230  1.00  0.150          N  
ATOM  10053  CA  LYS A 645     -96.107 -27.630  23.524  1.00  0.150          C  
ATOM  10054  C   LYS A 645     -94.665 -28.081  23.386  1.00  0.160          C  
ATOM  10055  O   LYS A 645     -94.383 -29.010  22.636  1.00  0.190          O  
ATOM  10056  CB  LYS A 645     -96.915 -28.729  24.221  1.00  0.210          C  
ATOM  10057  CG  LYS A 645     -96.415 -29.109  25.611  1.00  0.210          C  
ATOM  10058  CD  LYS A 645     -97.297 -30.170  26.260  1.00  0.210          C  
ATOM  10059  CE  LYS A 645     -96.747 -30.579  27.623  1.00  0.210          C  
ATOM  10060  NZ  LYS A 645     -97.589 -31.626  28.277  1.00  0.210          N  
ATOM  10061  H   LYS A 645     -97.305 -28.006  21.785  1.00  0.180          H  
ATOM  10062  HA  LYS A 645     -96.123 -26.727  24.137  1.00  0.180          H  
ATOM  10063 1HB  LYS A 645     -97.954 -28.408  24.311  1.00  0.250          H  
ATOM  10064 2HB  LYS A 645     -96.902 -29.628  23.606  1.00  0.250          H  
ATOM  10065 1HG  LYS A 645     -95.403 -29.512  25.535  1.00  0.250          H  
ATOM  10066 2HG  LYS A 645     -96.386 -28.225  26.245  1.00  0.250          H  
ATOM  10067 1HD  LYS A 645     -98.310 -29.784  26.382  1.00  0.250          H  
ATOM  10068 2HD  LYS A 645     -97.333 -31.048  25.615  1.00  0.250          H  
ATOM  10069 1HE  LYS A 645     -95.735 -30.967  27.494  1.00  0.250          H  
ATOM  10070 2HE  LYS A 645     -96.708 -29.703  28.269  1.00  0.250          H  
ATOM  10071 1HZ  LYS A 645     -97.190 -31.869  29.174  1.00  0.250          H  
ATOM  10072 2HZ  LYS A 645     -98.526 -31.274  28.412  1.00  0.250          H  
ATOM  10073 3HZ  LYS A 645     -97.622 -32.450  27.692  1.00  0.250          H  
ATOM  10074  N   ASN A 646     -93.767 -27.454  24.138  1.00  0.170          N  
ATOM  10075  CA  ASN A 646     -92.361 -27.842  24.110  1.00  0.170          C  
ATOM  10076  C   ASN A 646     -92.145 -28.957  25.121  1.00  0.190          C  
ATOM  10077  O   ASN A 646     -92.900 -29.073  26.091  1.00  0.200          O  
ATOM  10078  CB  ASN A 646     -91.456 -26.664  24.403  1.00  0.240          C  
ATOM  10079  CG  ASN A 646     -91.490 -25.602  23.324  1.00  0.240          C  
ATOM  10080  OD1 ASN A 646     -91.625 -25.879  22.119  1.00  0.240          O  
ATOM  10081  ND2 ASN A 646     -91.359 -24.370  23.749  1.00  0.240          N  
ATOM  10082  H   ASN A 646     -94.070 -26.694  24.729  1.00  0.200          H  
ATOM  10083  HA  ASN A 646     -92.112 -28.244  23.124  1.00  0.200          H  
ATOM  10084 1HB  ASN A 646     -91.743 -26.215  25.353  1.00  0.290          H  
ATOM  10085 2HB  ASN A 646     -90.429 -27.022  24.508  1.00  0.290          H  
ATOM  10086 1HD2 ASN A 646     -91.368 -23.608  23.097  1.00  0.290          H  
ATOM  10087 2HD2 ASN A 646     -91.250 -24.184  24.726  1.00  0.290          H  
ATOM  10088  N   THR A 647     -91.117 -29.764  24.895  1.00  0.180          N  
ATOM  10089  CA  THR A 647     -90.786 -30.882  25.778  1.00  0.210          C  
ATOM  10090  C   THR A 647     -89.300 -30.878  26.106  1.00  0.160          C  
ATOM  10091  O   THR A 647     -88.572 -29.948  25.768  1.00  0.230          O  
ATOM  10092  CB  THR A 647     -91.127 -32.254  25.156  1.00  0.280          C  
ATOM  10093  OG1 THR A 647     -90.183 -32.568  24.104  1.00  0.280          O  
ATOM  10094  CG2 THR A 647     -92.552 -32.196  24.548  1.00  0.280          C  
ATOM  10095  H   THR A 647     -90.534 -29.568  24.077  1.00  0.220          H  
ATOM  10096  HA  THR A 647     -91.338 -30.772  26.710  1.00  0.250          H  
ATOM  10097  HB  THR A 647     -91.091 -33.029  25.923  1.00  0.340          H  
ATOM  10098  HG1 THR A 647     -90.368 -33.472  23.789  1.00  0.340          H  
ATOM  10099 1HG2 THR A 647     -92.799 -33.160  24.111  1.00  0.340          H  
ATOM  10100 2HG2 THR A 647     -93.273 -31.955  25.333  1.00  0.340          H  
ATOM  10101 3HG2 THR A 647     -92.600 -31.433  23.771  1.00  0.340          H  
ATOM  10102  N   ASP A 648     -88.841 -31.927  26.783  1.00  0.140          N  
ATOM  10103  CA  ASP A 648     -87.438 -32.088  27.143  1.00  0.140          C  
ATOM  10104  C   ASP A 648     -86.566 -32.492  25.947  1.00  0.130          C  
ATOM  10105  O   ASP A 648     -85.335 -32.536  26.046  1.00  0.260          O  
ATOM  10106  CB  ASP A 648     -87.342 -33.082  28.300  1.00  0.200          C  
ATOM  10107  CG  ASP A 648     -88.008 -34.407  27.958  1.00  0.200          C  
ATOM  10108  OD1 ASP A 648     -89.125 -34.327  27.457  1.00  0.200          O  
ATOM  10109  OD2 ASP A 648     -87.441 -35.479  28.179  1.00  0.200          O  
ATOM  10110  H   ASP A 648     -89.476 -32.686  27.050  1.00  0.170          H  
ATOM  10111  HA  ASP A 648     -87.070 -31.126  27.505  1.00  0.170          H  
ATOM  10112 1HB  ASP A 648     -86.294 -33.260  28.539  1.00  0.240          H  
ATOM  10113 2HB  ASP A 648     -87.816 -32.660  29.187  1.00  0.240          H  
ATOM  10114  N   LYS A 649     -87.212 -32.808  24.818  1.00  0.110          N  
ATOM  10115  CA  LYS A 649     -86.536 -33.175  23.569  1.00  0.090          C  
ATOM  10116  C   LYS A 649     -86.855 -32.171  22.447  1.00  0.160          C  
ATOM  10117  O   LYS A 649     -86.088 -32.012  21.494  1.00  0.420          O  
ATOM  10118  CB  LYS A 649     -86.957 -34.578  23.111  1.00  0.130          C  
ATOM  10119  CG  LYS A 649     -86.147 -35.756  23.691  1.00  0.130          C  
ATOM  10120  CD  LYS A 649     -86.436 -35.977  25.176  1.00  0.130          C  
ATOM  10121  CE  LYS A 649     -85.855 -37.274  25.686  1.00  0.130          C  
ATOM  10122  NZ  LYS A 649     -86.136 -37.466  27.154  1.00  0.130          N  
ATOM  10123  H   LYS A 649     -88.227 -32.771  24.838  1.00  0.130          H  
ATOM  10124  HA  LYS A 649     -85.456 -33.161  23.731  1.00  0.110          H  
ATOM  10125 1HB  LYS A 649     -88.003 -34.739  23.370  1.00  0.160          H  
ATOM  10126 2HB  LYS A 649     -86.879 -34.634  22.024  1.00  0.160          H  
ATOM  10127 1HG  LYS A 649     -86.377 -36.669  23.140  1.00  0.160          H  
ATOM  10128 2HG  LYS A 649     -85.081 -35.548  23.569  1.00  0.160          H  
ATOM  10129 1HD  LYS A 649     -85.972 -35.189  25.751  1.00  0.160          H  
ATOM  10130 2HD  LYS A 649     -87.510 -35.959  25.367  1.00  0.160          H  
ATOM  10131 1HE  LYS A 649     -86.295 -38.100  25.131  1.00  0.160          H  
ATOM  10132 2HE  LYS A 649     -84.776 -37.278  25.526  1.00  0.160          H  
ATOM  10133 1HZ  LYS A 649     -85.746 -38.337  27.459  1.00  0.160          H  
ATOM  10134 2HZ  LYS A 649     -85.714 -36.707  27.690  1.00  0.160          H  
ATOM  10135 3HZ  LYS A 649     -87.146 -37.470  27.320  1.00  0.160          H  
ATOM  10136  N   LEU A 650     -88.038 -31.557  22.509  1.00  0.130          N  
ATOM  10137  CA  LEU A 650     -88.540 -30.691  21.438  1.00  0.120          C  
ATOM  10138  C   LEU A 650     -88.747 -29.198  21.733  1.00  0.140          C  
ATOM  10139  O   LEU A 650     -89.468 -28.815  22.658  1.00  0.230          O  
ATOM  10140  CB  LEU A 650     -89.881 -31.281  20.984  1.00  0.170          C  
ATOM  10141  CG  LEU A 650     -90.723 -30.513  19.962  1.00  0.170          C  
ATOM  10142  CD1 LEU A 650     -90.025 -30.440  18.630  1.00  0.170          C  
ATOM  10143  CD2 LEU A 650     -92.051 -31.234  19.838  1.00  0.170          C  
ATOM  10144  H   LEU A 650     -88.647 -31.743  23.300  1.00  0.160          H  
ATOM  10145  HA  LEU A 650     -87.828 -30.758  20.615  1.00  0.140          H  
ATOM  10146 1HB  LEU A 650     -89.688 -32.268  20.571  1.00  0.210          H  
ATOM  10147 2HB  LEU A 650     -90.502 -31.404  21.867  1.00  0.210          H  
ATOM  10148  HG  LEU A 650     -90.893 -29.490  20.303  1.00  0.210          H  
ATOM  10149 1HD1 LEU A 650     -90.659 -29.896  17.945  1.00  0.210          H  
ATOM  10150 2HD1 LEU A 650     -89.082 -29.925  18.721  1.00  0.210          H  
ATOM  10151 3HD1 LEU A 650     -89.852 -31.435  18.260  1.00  0.210          H  
ATOM  10152 1HD2 LEU A 650     -92.684 -30.724  19.121  1.00  0.210          H  
ATOM  10153 2HD2 LEU A 650     -91.879 -32.252  19.502  1.00  0.210          H  
ATOM  10154 3HD2 LEU A 650     -92.547 -31.251  20.813  1.00  0.210          H  
ATOM  10155  N   LYS A 651     -88.201 -28.355  20.854  1.00  0.100          N  
ATOM  10156  CA  LYS A 651     -88.389 -26.903  20.873  1.00  0.110          C  
ATOM  10157  C   LYS A 651     -89.155 -26.508  19.604  1.00  0.110          C  
ATOM  10158  O   LYS A 651     -89.119 -27.235  18.608  1.00  0.290          O  
ATOM  10159  CB  LYS A 651     -87.044 -26.153  20.956  1.00  0.150          C  
ATOM  10160  CG  LYS A 651     -87.178 -24.610  20.999  1.00  0.150          C  
ATOM  10161  CD  LYS A 651     -85.865 -23.879  21.108  1.00  0.150          C  
ATOM  10162  CE  LYS A 651     -86.126 -22.366  21.182  1.00  0.150          C  
ATOM  10163  NZ  LYS A 651     -84.872 -21.570  21.197  1.00  0.150          N  
ATOM  10164  H   LYS A 651     -87.595 -28.758  20.132  1.00  0.120          H  
ATOM  10165  HA  LYS A 651     -88.998 -26.632  21.735  1.00  0.130          H  
ATOM  10166 1HB  LYS A 651     -86.536 -26.451  21.866  1.00  0.180          H  
ATOM  10167 2HB  LYS A 651     -86.409 -26.429  20.123  1.00  0.180          H  
ATOM  10168 1HG  LYS A 651     -87.616 -24.249  20.076  1.00  0.180          H  
ATOM  10169 2HG  LYS A 651     -87.823 -24.321  21.830  1.00  0.180          H  
ATOM  10170 1HD  LYS A 651     -85.319 -24.207  21.994  1.00  0.180          H  
ATOM  10171 2HD  LYS A 651     -85.267 -24.086  20.222  1.00  0.180          H  
ATOM  10172 1HE  LYS A 651     -86.727 -22.065  20.322  1.00  0.180          H  
ATOM  10173 2HE  LYS A 651     -86.686 -22.155  22.093  1.00  0.180          H  
ATOM  10174 1HZ  LYS A 651     -85.097 -20.582  21.248  1.00  0.180          H  
ATOM  10175 2HZ  LYS A 651     -84.306 -21.828  21.994  1.00  0.180          H  
ATOM  10176 3HZ  LYS A 651     -84.370 -21.753  20.342  1.00  0.180          H  
ATOM  10177  N   HIS A 652     -89.865 -25.379  19.615  1.00  0.160          N  
ATOM  10178  CA  HIS A 652     -90.538 -24.961  18.392  1.00  0.110          C  
ATOM  10179  C   HIS A 652     -90.199 -23.567  17.922  1.00  0.110          C  
ATOM  10180  O   HIS A 652     -89.908 -22.664  18.713  1.00  0.140          O  
ATOM  10181  CB  HIS A 652     -92.062 -24.982  18.520  1.00  0.170          C  
ATOM  10182  CG  HIS A 652     -92.695 -26.307  18.635  1.00  0.170          C  
ATOM  10183  ND1 HIS A 652     -92.860 -26.930  19.827  1.00  0.170          N  
ATOM  10184  CD2 HIS A 652     -93.214 -27.137  17.692  1.00  0.170          C  
ATOM  10185  CE1 HIS A 652     -93.465 -28.079  19.639  1.00  0.170          C  
ATOM  10186  NE2 HIS A 652     -93.707 -28.232  18.348  1.00  0.170          N  
ATOM  10187  H   HIS A 652     -89.911 -24.796  20.443  1.00  0.190          H  
ATOM  10188  HA  HIS A 652     -90.265 -25.640  17.594  1.00  0.130          H  
ATOM  10189 1HB  HIS A 652     -92.343 -24.418  19.408  1.00  0.210          H  
ATOM  10190 2HB  HIS A 652     -92.483 -24.465  17.689  1.00  0.210          H  
ATOM  10191  HD1 HIS A 652     -92.445 -26.610  20.699  1.00  0.210          H  
ATOM  10192  HD2 HIS A 652     -93.301 -27.064  16.606  1.00  0.210          H  
ATOM  10193  HE1 HIS A 652     -93.682 -28.722  20.459  1.00  0.210          H  
ATOM  10194  N   VAL A 653     -90.301 -23.395  16.610  1.00  0.100          N  
ATOM  10195  CA  VAL A 653     -90.199 -22.081  15.999  1.00  0.120          C  
ATOM  10196  C   VAL A 653     -91.643 -21.725  15.769  1.00  0.140          C  
ATOM  10197  O   VAL A 653     -92.330 -22.373  14.978  1.00  0.190          O  
ATOM  10198  CB  VAL A 653     -89.430 -22.105  14.661  1.00  0.160          C  
ATOM  10199  CG1 VAL A 653     -89.334 -20.692  14.050  1.00  0.160          C  
ATOM  10200  CG2 VAL A 653     -88.051 -22.715  14.875  1.00  0.160          C  
ATOM  10201  H   VAL A 653     -90.493 -24.229  16.045  1.00  0.120          H  
ATOM  10202  HA  VAL A 653     -89.745 -21.370  16.690  1.00  0.140          H  
ATOM  10203  HB  VAL A 653     -89.989 -22.684  13.965  1.00  0.190          H  
ATOM  10204 1HG1 VAL A 653     -88.817 -20.741  13.095  1.00  0.190          H  
ATOM  10205 2HG1 VAL A 653     -90.342 -20.288  13.891  1.00  0.190          H  
ATOM  10206 3HG1 VAL A 653     -88.785 -20.035  14.722  1.00  0.190          H  
ATOM  10207 1HG2 VAL A 653     -87.518 -22.756  13.929  1.00  0.190          H  
ATOM  10208 2HG2 VAL A 653     -87.491 -22.108  15.582  1.00  0.190          H  
ATOM  10209 3HG2 VAL A 653     -88.159 -23.726  15.271  1.00  0.190          H  
ATOM  10210  N   TYR A 654     -92.119 -20.726  16.474  1.00  0.130          N  
ATOM  10211  CA  TYR A 654     -93.530 -20.419  16.437  1.00  0.110          C  
ATOM  10212  C   TYR A 654     -93.918 -19.627  15.198  1.00  0.100          C  
ATOM  10213  O   TYR A 654     -93.155 -18.767  14.776  1.00  0.150          O  
ATOM  10214  CB  TYR A 654     -93.889 -19.673  17.708  1.00  0.160          C  
ATOM  10215  CG  TYR A 654     -93.859 -20.586  18.893  1.00  0.160          C  
ATOM  10216  CD1 TYR A 654     -92.734 -20.707  19.694  1.00  0.160          C  
ATOM  10217  CD2 TYR A 654     -94.959 -21.314  19.174  1.00  0.160          C  
ATOM  10218  CE1 TYR A 654     -92.757 -21.582  20.770  1.00  0.160          C  
ATOM  10219  CE2 TYR A 654     -94.981 -22.154  20.232  1.00  0.160          C  
ATOM  10220  CZ  TYR A 654     -93.913 -22.312  21.028  1.00  0.160          C  
ATOM  10221  OH  TYR A 654     -93.979 -23.215  22.086  1.00  0.160          O  
ATOM  10222  H   TYR A 654     -91.494 -20.211  17.082  1.00  0.160          H  
ATOM  10223  HA  TYR A 654     -94.047 -21.371  16.452  1.00  0.130          H  
ATOM  10224 1HB  TYR A 654     -93.188 -18.855  17.877  1.00  0.190          H  
ATOM  10225 2HB  TYR A 654     -94.881 -19.247  17.616  1.00  0.190          H  
ATOM  10226  HD1 TYR A 654     -91.835 -20.132  19.477  1.00  0.190          H  
ATOM  10227  HD2 TYR A 654     -95.838 -21.219  18.551  1.00  0.190          H  
ATOM  10228  HE1 TYR A 654     -91.877 -21.697  21.400  1.00  0.190          H  
ATOM  10229  HE2 TYR A 654     -95.868 -22.706  20.446  1.00  0.190          H  
ATOM  10230  HH  TYR A 654     -94.797 -23.787  22.014  1.00  0.190          H  
ATOM  10231  N   PRO A 655     -95.136 -19.842  14.641  1.00  0.090          N  
ATOM  10232  CA  PRO A 655     -95.718 -19.168  13.489  1.00  0.090          C  
ATOM  10233  C   PRO A 655     -96.371 -17.839  13.831  1.00  0.100          C  
ATOM  10234  O   PRO A 655     -97.251 -17.389  13.099  1.00  0.120          O  
ATOM  10235  CB  PRO A 655     -96.768 -20.184  13.031  1.00  0.140          C  
ATOM  10236  CG  PRO A 655     -97.263 -20.799  14.313  1.00  0.140          C  
ATOM  10237  CD  PRO A 655     -96.031 -20.894  15.193  1.00  0.140          C  
ATOM  10238  HA  PRO A 655     -94.937 -19.026  12.728  1.00  0.110          H  
ATOM  10239 1HB  PRO A 655     -97.559 -19.694  12.464  1.00  0.160          H  
ATOM  10240 2HB  PRO A 655     -96.318 -20.925  12.350  1.00  0.160          H  
ATOM  10241 1HG  PRO A 655     -98.055 -20.186  14.769  1.00  0.160          H  
ATOM  10242 2HG  PRO A 655     -97.710 -21.783  14.091  1.00  0.160          H  
ATOM  10243 1HD  PRO A 655     -96.299 -20.699  16.236  1.00  0.160          H  
ATOM  10244 2HD  PRO A 655     -95.606 -21.869  15.044  1.00  0.160          H  
ATOM  10245  N   TYR A 656     -96.064 -17.319  15.014  1.00  0.110          N  
ATOM  10246  CA  TYR A 656     -96.604 -16.066  15.500  1.00  0.110          C  
ATOM  10247  C   TYR A 656     -95.724 -14.980  14.928  1.00  0.110          C  
ATOM  10248  O   TYR A 656     -94.490 -15.087  14.956  1.00  0.140          O  
ATOM  10249  CB  TYR A 656     -96.584 -16.046  17.010  1.00  0.150          C  
ATOM  10250  CG  TYR A 656     -97.266 -14.866  17.727  1.00  0.150          C  
ATOM  10251  CD1 TYR A 656     -98.587 -14.975  18.121  1.00  0.150          C  
ATOM  10252  CD2 TYR A 656     -96.583 -13.705  17.994  1.00  0.150          C  
ATOM  10253  CE1 TYR A 656     -99.209 -13.953  18.788  1.00  0.150          C  
ATOM  10254  CE2 TYR A 656     -97.203 -12.673  18.668  1.00  0.150          C  
ATOM  10255  CZ  TYR A 656     -98.518 -12.801  19.067  1.00  0.150          C  
ATOM  10256  OH  TYR A 656     -99.142 -11.787  19.752  1.00  0.150          O  
ATOM  10257  H   TYR A 656     -95.348 -17.762  15.566  1.00  0.130          H  
ATOM  10258  HA  TYR A 656     -97.613 -15.918  15.127  1.00  0.130          H  
ATOM  10259 1HB  TYR A 656     -97.064 -16.958  17.352  1.00  0.180          H  
ATOM  10260 2HB  TYR A 656     -95.558 -16.088  17.332  1.00  0.180          H  
ATOM  10261  HD1 TYR A 656     -99.125 -15.869  17.918  1.00  0.180          H  
ATOM  10262  HD2 TYR A 656     -95.561 -13.602  17.681  1.00  0.180          H  
ATOM  10263  HE1 TYR A 656    -100.246 -14.054  19.107  1.00  0.180          H  
ATOM  10264  HE2 TYR A 656     -96.655 -11.756  18.884  1.00  0.180          H  
ATOM  10265  HH  TYR A 656    -100.116 -11.916  19.719  1.00  0.180          H  
ATOM  10266  N   ARG A 657     -96.323 -13.919  14.438  1.00  0.110          N  
ATOM  10267  CA  ARG A 657     -95.546 -12.859  13.830  1.00  0.130          C  
ATOM  10268  C   ARG A 657     -94.928 -11.915  14.844  1.00  0.110          C  
ATOM  10269  O   ARG A 657     -95.481 -10.852  15.138  1.00  0.210          O  
ATOM  10270  CB  ARG A 657     -96.370 -12.044  12.841  1.00  0.170          C  
ATOM  10271  CG  ARG A 657     -96.860 -12.793  11.614  1.00  0.170          C  
ATOM  10272  CD  ARG A 657     -97.574 -11.870  10.666  1.00  0.170          C  
ATOM  10273  NE  ARG A 657     -98.179 -12.570   9.520  1.00  0.170          N  
ATOM  10274  CZ  ARG A 657     -97.504 -12.988   8.424  1.00  0.170          C  
ATOM  10275  NH1 ARG A 657     -96.206 -12.807   8.381  1.00  0.170          N  
ATOM  10276  NH2 ARG A 657     -98.164 -13.581   7.419  1.00  0.170          N  
ATOM  10277  H   ARG A 657     -97.344 -13.848  14.479  1.00  0.130          H  
ATOM  10278  HA  ARG A 657     -94.736 -13.325  13.270  1.00  0.160          H  
ATOM  10279 1HB  ARG A 657     -97.241 -11.645  13.331  1.00  0.210          H  
ATOM  10280 2HB  ARG A 657     -95.786 -11.194  12.489  1.00  0.210          H  
ATOM  10281 1HG  ARG A 657     -96.014 -13.257  11.114  1.00  0.210          H  
ATOM  10282 2HG  ARG A 657     -97.557 -13.559  11.926  1.00  0.210          H  
ATOM  10283 1HD  ARG A 657     -98.385 -11.385  11.220  1.00  0.210          H  
ATOM  10284 2HD  ARG A 657     -96.892 -11.106  10.295  1.00  0.210          H  
ATOM  10285  HE  ARG A 657     -99.186 -12.723   9.554  1.00  0.210          H  
ATOM  10286 1HH1 ARG A 657     -95.736 -12.359   9.150  1.00  0.210          H  
ATOM  10287 2HH1 ARG A 657     -95.655 -13.136   7.585  1.00  0.210          H  
ATOM  10288 1HH2 ARG A 657     -99.191 -13.671   7.489  1.00  0.210          H  
ATOM  10289 2HH2 ARG A 657     -97.660 -13.930   6.564  1.00  0.210          H  
ATOM  10290  N   TYR A 658     -93.820 -12.337  15.431  1.00  0.140          N  
ATOM  10291  CA  TYR A 658     -93.123 -11.498  16.400  1.00  0.130          C  
ATOM  10292  C   TYR A 658     -92.230 -10.551  15.622  1.00  0.130          C  
ATOM  10293  O   TYR A 658     -91.529 -10.990  14.712  1.00  0.130          O  
ATOM  10294  CB  TYR A 658     -92.235 -12.304  17.335  1.00  0.190          C  
ATOM  10295  CG  TYR A 658     -92.904 -13.166  18.367  1.00  0.190          C  
ATOM  10296  CD1 TYR A 658     -92.999 -14.541  18.181  1.00  0.190          C  
ATOM  10297  CD2 TYR A 658     -93.396 -12.585  19.528  1.00  0.190          C  
ATOM  10298  CE1 TYR A 658     -93.575 -15.325  19.160  1.00  0.190          C  
ATOM  10299  CE2 TYR A 658     -93.976 -13.370  20.497  1.00  0.190          C  
ATOM  10300  CZ  TYR A 658     -94.064 -14.731  20.322  1.00  0.190          C  
ATOM  10301  OH  TYR A 658     -94.630 -15.505  21.305  1.00  0.190          O  
ATOM  10302  H   TYR A 658     -93.489 -13.273  15.176  1.00  0.170          H  
ATOM  10303  HA  TYR A 658     -93.846 -10.911  16.969  1.00  0.160          H  
ATOM  10304 1HB  TYR A 658     -91.617 -12.944  16.722  1.00  0.220          H  
ATOM  10305 2HB  TYR A 658     -91.571 -11.625  17.851  1.00  0.220          H  
ATOM  10306  HD1 TYR A 658     -92.612 -15.004  17.270  1.00  0.220          H  
ATOM  10307  HD2 TYR A 658     -93.318 -11.508  19.674  1.00  0.220          H  
ATOM  10308  HE1 TYR A 658     -93.644 -16.404  19.023  1.00  0.220          H  
ATOM  10309  HE2 TYR A 658     -94.359 -12.913  21.410  1.00  0.220          H  
ATOM  10310  HH  TYR A 658     -94.926 -14.944  22.026  1.00  0.220          H  
ATOM  10311  N   SER A 659     -92.221  -9.277  15.986  1.00  0.120          N  
ATOM  10312  CA  SER A 659     -91.383  -8.291  15.310  1.00  0.110          C  
ATOM  10313  C   SER A 659     -91.251  -7.043  16.174  1.00  0.110          C  
ATOM  10314  O   SER A 659     -91.989  -6.885  17.148  1.00  0.120          O  
ATOM  10315  CB  SER A 659     -91.992  -7.955  13.958  1.00  0.160          C  
ATOM  10316  OG  SER A 659     -93.199  -7.282  14.107  1.00  0.160          O  
ATOM  10317  H   SER A 659     -92.817  -8.964  16.741  1.00  0.140          H  
ATOM  10318  HA  SER A 659     -90.386  -8.715  15.161  1.00  0.130          H  
ATOM  10319 1HB  SER A 659     -91.311  -7.340  13.389  1.00  0.190          H  
ATOM  10320 2HB  SER A 659     -92.153  -8.865  13.390  1.00  0.190          H  
ATOM  10321  HG  SER A 659     -93.564  -7.181  13.214  1.00  0.190          H  
ATOM  10322  N   GLY A 660     -90.332  -6.150  15.814  1.00  0.120          N  
ATOM  10323  CA  GLY A 660     -90.188  -4.888  16.534  1.00  0.100          C  
ATOM  10324  C   GLY A 660     -88.912  -4.131  16.170  1.00  0.090          C  
ATOM  10325  O   GLY A 660     -87.890  -4.701  15.773  1.00  0.130          O  
ATOM  10326  H   GLY A 660     -89.745  -6.342  15.004  1.00  0.140          H  
ATOM  10327 1HA  GLY A 660     -91.053  -4.262  16.335  1.00  0.120          H  
ATOM  10328 2HA  GLY A 660     -90.204  -5.079  17.602  1.00  0.120          H  
ATOM  10329  N   LEU A 661     -88.937  -2.838  16.432  1.00  0.070          N  
ATOM  10330  CA  LEU A 661     -87.820  -1.947  16.124  1.00  0.070          C  
ATOM  10331  C   LEU A 661     -86.702  -2.001  17.186  1.00  0.080          C  
ATOM  10332  O   LEU A 661     -86.674  -2.925  18.010  1.00  0.150          O  
ATOM  10333  CB  LEU A 661     -88.335  -0.540  15.859  1.00  0.100          C  
ATOM  10334  CG  LEU A 661     -89.418  -0.399  14.748  1.00  0.100          C  
ATOM  10335  CD1 LEU A 661     -89.827   1.059  14.606  1.00  0.100          C  
ATOM  10336  CD2 LEU A 661     -88.915  -0.950  13.375  1.00  0.100          C  
ATOM  10337  H   LEU A 661     -89.814  -2.444  16.781  1.00  0.080          H  
ATOM  10338  HA  LEU A 661     -87.362  -2.293  15.203  1.00  0.080          H  
ATOM  10339 1HB  LEU A 661     -88.696  -0.090  16.786  1.00  0.120          H  
ATOM  10340 2HB  LEU A 661     -87.540  -0.010  15.501  1.00  0.120          H  
ATOM  10341  HG  LEU A 661     -90.275  -0.934  15.070  1.00  0.120          H  
ATOM  10342 1HD1 LEU A 661     -90.616   1.141  13.867  1.00  0.120          H  
ATOM  10343 2HD1 LEU A 661     -90.178   1.439  15.542  1.00  0.120          H  
ATOM  10344 3HD1 LEU A 661     -88.984   1.635  14.285  1.00  0.120          H  
ATOM  10345 1HD2 LEU A 661     -89.705  -0.838  12.634  1.00  0.120          H  
ATOM  10346 2HD2 LEU A 661     -88.037  -0.387  13.052  1.00  0.120          H  
ATOM  10347 3HD2 LEU A 661     -88.662  -2.004  13.453  1.00  0.120          H  
ATOM  10348  N   TYR A 662     -85.734  -1.070  17.135  1.00  0.100          N  
ATOM  10349  CA  TYR A 662     -84.545  -1.206  17.985  1.00  0.060          C  
ATOM  10350  C   TYR A 662     -84.782  -1.362  19.498  1.00  0.060          C  
ATOM  10351  O   TYR A 662     -84.090  -2.167  20.130  1.00  0.060          O  
ATOM  10352  CB  TYR A 662     -83.580  -0.035  17.725  1.00  0.100          C  
ATOM  10353  CG  TYR A 662     -82.767  -0.168  16.442  1.00  0.100          C  
ATOM  10354  CD1 TYR A 662     -83.138   0.509  15.287  1.00  0.100          C  
ATOM  10355  CD2 TYR A 662     -81.642  -0.969  16.426  1.00  0.100          C  
ATOM  10356  CE1 TYR A 662     -82.410   0.362  14.136  1.00  0.100          C  
ATOM  10357  CE2 TYR A 662     -80.903  -1.097  15.274  1.00  0.100          C  
ATOM  10358  CZ  TYR A 662     -81.299  -0.439  14.133  1.00  0.100          C  
ATOM  10359  OH  TYR A 662     -80.598  -0.586  12.983  1.00  0.100          O  
ATOM  10360  H   TYR A 662     -85.810  -0.262  16.506  1.00  0.120          H  
ATOM  10361  HA  TYR A 662     -84.035  -2.112  17.661  1.00  0.070          H  
ATOM  10362 1HB  TYR A 662     -84.132   0.893  17.672  1.00  0.120          H  
ATOM  10363 2HB  TYR A 662     -82.883   0.057  18.560  1.00  0.120          H  
ATOM  10364  HD1 TYR A 662     -83.997   1.140  15.278  1.00  0.120          H  
ATOM  10365  HD2 TYR A 662     -81.345  -1.502  17.319  1.00  0.120          H  
ATOM  10366  HE1 TYR A 662     -82.711   0.878  13.227  1.00  0.120          H  
ATOM  10367  HE2 TYR A 662     -80.017  -1.734  15.260  1.00  0.120          H  
ATOM  10368  HH  TYR A 662     -79.686  -0.856  13.188  1.00  0.120          H  
ATOM  10369  N   ALA A 663     -85.707  -0.614  20.108  1.00  0.050          N  
ATOM  10370  CA  ALA A 663     -85.887  -0.754  21.555  1.00  0.040          C  
ATOM  10371  C   ALA A 663     -86.344  -2.165  21.931  1.00  0.040          C  
ATOM  10372  O   ALA A 663     -85.904  -2.716  22.946  1.00  0.050          O  
ATOM  10373  CB  ALA A 663     -86.877   0.267  22.048  1.00  0.060          C  
ATOM  10374  H   ALA A 663     -86.309   0.029  19.584  1.00  0.060          H  
ATOM  10375  HA  ALA A 663     -84.925  -0.575  22.033  1.00  0.050          H  
ATOM  10376 1HB  ALA A 663     -86.984   0.188  23.127  1.00  0.070          H  
ATOM  10377 2HB  ALA A 663     -86.502   1.251  21.791  1.00  0.070          H  
ATOM  10378 3HB  ALA A 663     -87.842   0.099  21.570  1.00  0.070          H  
ATOM  10379  N   TRP A 664     -87.234  -2.737  21.119  1.00  0.050          N  
ATOM  10380  CA  TRP A 664     -87.761  -4.080  21.313  1.00  0.060          C  
ATOM  10381  C   TRP A 664     -86.675  -5.119  21.144  1.00  0.050          C  
ATOM  10382  O   TRP A 664     -86.582  -6.067  21.936  1.00  0.060          O  
ATOM  10383  CB  TRP A 664     -88.904  -4.337  20.363  1.00  0.080          C  
ATOM  10384  CG  TRP A 664     -89.579  -5.668  20.525  1.00  0.080          C  
ATOM  10385  CD1 TRP A 664     -90.546  -5.951  21.435  1.00  0.080          C  
ATOM  10386  CD2 TRP A 664     -89.405  -6.886  19.740  1.00  0.080          C  
ATOM  10387  NE1 TRP A 664     -90.985  -7.239  21.278  1.00  0.080          N  
ATOM  10388  CE2 TRP A 664     -90.303  -7.824  20.244  1.00  0.080          C  
ATOM  10389  CE3 TRP A 664     -88.591  -7.239  18.672  1.00  0.080          C  
ATOM  10390  CZ2 TRP A 664     -90.413  -9.101  19.714  1.00  0.080          C  
ATOM  10391  CZ3 TRP A 664     -88.710  -8.523  18.140  1.00  0.080          C  
ATOM  10392  CH2 TRP A 664     -89.592  -9.420  18.648  1.00  0.080          C  
ATOM  10393  H   TRP A 664     -87.570  -2.192  20.333  1.00  0.060          H  
ATOM  10394  HA  TRP A 664     -88.143  -4.153  22.328  1.00  0.070          H  
ATOM  10395 1HB  TRP A 664     -89.626  -3.567  20.517  1.00  0.100          H  
ATOM  10396 2HB  TRP A 664     -88.547  -4.248  19.338  1.00  0.100          H  
ATOM  10397  HD1 TRP A 664     -90.928  -5.256  22.167  1.00  0.100          H  
ATOM  10398  HE1 TRP A 664     -91.707  -7.688  21.825  1.00  0.100          H  
ATOM  10399  HE3 TRP A 664     -87.886  -6.527  18.256  1.00  0.100          H  
ATOM  10400  HZ2 TRP A 664     -91.117  -9.832  20.110  1.00  0.100          H  
ATOM  10401  HZ3 TRP A 664     -88.081  -8.804  17.301  1.00  0.100          H  
ATOM  10402  HH2 TRP A 664     -89.648 -10.404  18.201  1.00  0.100          H  
ATOM  10403  N   GLN A 665     -85.865  -4.966  20.091  1.00  0.050          N  
ATOM  10404  CA  GLN A 665     -84.818  -5.938  19.836  1.00  0.080          C  
ATOM  10405  C   GLN A 665     -83.824  -5.962  20.995  1.00  0.070          C  
ATOM  10406  O   GLN A 665     -83.359  -7.030  21.398  1.00  0.080          O  
ATOM  10407  CB  GLN A 665     -84.054  -5.597  18.556  1.00  0.100          C  
ATOM  10408  CG  GLN A 665     -84.831  -5.704  17.224  1.00  0.100          C  
ATOM  10409  CD  GLN A 665     -85.198  -7.109  16.792  1.00  0.100          C  
ATOM  10410  OE1 GLN A 665     -84.451  -8.043  17.062  1.00  0.100          O  
ATOM  10411  NE2 GLN A 665     -86.330  -7.244  16.094  1.00  0.100          N  
ATOM  10412  H   GLN A 665     -86.011  -4.178  19.450  1.00  0.060          H  
ATOM  10413  HA  GLN A 665     -85.272  -6.917  19.741  1.00  0.100          H  
ATOM  10414 1HB  GLN A 665     -83.683  -4.574  18.633  1.00  0.120          H  
ATOM  10415 2HB  GLN A 665     -83.185  -6.251  18.485  1.00  0.120          H  
ATOM  10416 1HG  GLN A 665     -85.763  -5.156  17.336  1.00  0.120          H  
ATOM  10417 2HG  GLN A 665     -84.237  -5.248  16.434  1.00  0.120          H  
ATOM  10418 1HE2 GLN A 665     -86.647  -8.162  15.736  1.00  0.120          H  
ATOM  10419 2HE2 GLN A 665     -86.903  -6.408  15.915  1.00  0.120          H  
ATOM  10420  N   LEU A 666     -83.531  -4.803  21.590  1.00  0.060          N  
ATOM  10421  CA  LEU A 666     -82.587  -4.842  22.695  1.00  0.060          C  
ATOM  10422  C   LEU A 666     -83.259  -5.369  23.952  1.00  0.060          C  
ATOM  10423  O   LEU A 666     -82.664  -6.155  24.695  1.00  0.070          O  
ATOM  10424  CB  LEU A 666     -82.007  -3.468  23.011  1.00  0.080          C  
ATOM  10425  CG  LEU A 666     -81.164  -2.788  21.935  1.00  0.080          C  
ATOM  10426  CD1 LEU A 666     -80.700  -1.467  22.516  1.00  0.080          C  
ATOM  10427  CD2 LEU A 666     -80.019  -3.682  21.470  1.00  0.080          C  
ATOM  10428  H   LEU A 666     -83.898  -3.920  21.216  1.00  0.070          H  
ATOM  10429  HA  LEU A 666     -81.789  -5.533  22.447  1.00  0.070          H  
ATOM  10430 1HB  LEU A 666     -82.849  -2.801  23.220  1.00  0.100          H  
ATOM  10431 2HB  LEU A 666     -81.405  -3.544  23.913  1.00  0.100          H  
ATOM  10432  HG  LEU A 666     -81.794  -2.564  21.079  1.00  0.100          H  
ATOM  10433 1HD1 LEU A 666     -80.131  -0.900  21.803  1.00  0.100          H  
ATOM  10434 2HD1 LEU A 666     -81.567  -0.900  22.815  1.00  0.100          H  
ATOM  10435 3HD1 LEU A 666     -80.081  -1.663  23.378  1.00  0.100          H  
ATOM  10436 1HD2 LEU A 666     -79.447  -3.181  20.703  1.00  0.100          H  
ATOM  10437 2HD2 LEU A 666     -79.373  -3.920  22.301  1.00  0.100          H  
ATOM  10438 3HD2 LEU A 666     -80.422  -4.587  21.053  1.00  0.100          H  
ATOM  10439  N   PHE A 667     -84.529  -5.017  24.163  1.00  0.060          N  
ATOM  10440  CA  PHE A 667     -85.276  -5.472  25.324  1.00  0.070          C  
ATOM  10441  C   PHE A 667     -85.195  -6.994  25.420  1.00  0.070          C  
ATOM  10442  O   PHE A 667     -84.987  -7.569  26.501  1.00  0.110          O  
ATOM  10443  CB  PHE A 667     -86.735  -5.035  25.204  1.00  0.090          C  
ATOM  10444  CG  PHE A 667     -87.600  -5.428  26.330  1.00  0.090          C  
ATOM  10445  CD1 PHE A 667     -87.638  -4.661  27.477  1.00  0.090          C  
ATOM  10446  CD2 PHE A 667     -88.391  -6.562  26.254  1.00  0.090          C  
ATOM  10447  CE1 PHE A 667     -88.448  -5.015  28.526  1.00  0.090          C  
ATOM  10448  CE2 PHE A 667     -89.199  -6.920  27.297  1.00  0.090          C  
ATOM  10449  CZ  PHE A 667     -89.230  -6.145  28.438  1.00  0.090          C  
ATOM  10450  H   PHE A 667     -84.991  -4.353  23.535  1.00  0.070          H  
ATOM  10451  HA  PHE A 667     -84.838  -5.032  26.219  1.00  0.080          H  
ATOM  10452 1HB  PHE A 667     -86.779  -3.953  25.097  1.00  0.110          H  
ATOM  10453 2HB  PHE A 667     -87.159  -5.458  24.301  1.00  0.110          H  
ATOM  10454  HD1 PHE A 667     -87.019  -3.763  27.542  1.00  0.110          H  
ATOM  10455  HD2 PHE A 667     -88.369  -7.174  25.355  1.00  0.110          H  
ATOM  10456  HE1 PHE A 667     -88.473  -4.399  29.428  1.00  0.110          H  
ATOM  10457  HE2 PHE A 667     -89.818  -7.816  27.225  1.00  0.110          H  
ATOM  10458  HZ  PHE A 667     -89.875  -6.428  29.269  1.00  0.110          H  
ATOM  10459  N   ASN A 668     -85.405  -7.650  24.276  1.00  0.060          N  
ATOM  10460  CA  ASN A 668     -85.392  -9.099  24.195  1.00  0.060          C  
ATOM  10461  C   ASN A 668     -84.002  -9.771  24.070  1.00  0.070          C  
ATOM  10462  O   ASN A 668     -83.809 -10.841  24.655  1.00  0.080          O  
ATOM  10463  CB  ASN A 668     -86.261  -9.498  23.035  1.00  0.080          C  
ATOM  10464  CG  ASN A 668     -87.693  -9.285  23.284  1.00  0.080          C  
ATOM  10465  OD1 ASN A 668     -88.378 -10.082  23.939  1.00  0.080          O  
ATOM  10466  ND2 ASN A 668     -88.177  -8.192  22.787  1.00  0.080          N  
ATOM  10467  H   ASN A 668     -85.619  -7.101  23.438  1.00  0.070          H  
ATOM  10468  HA  ASN A 668     -85.846  -9.480  25.108  1.00  0.070          H  
ATOM  10469 1HB  ASN A 668     -85.993  -8.871  22.198  1.00  0.100          H  
ATOM  10470 2HB  ASN A 668     -86.079 -10.536  22.762  1.00  0.100          H  
ATOM  10471 1HD2 ASN A 668     -89.145  -7.965  22.912  1.00  0.100          H  
ATOM  10472 2HD2 ASN A 668     -87.566  -7.557  22.274  1.00  0.100          H  
ATOM  10473  N   TRP A 669     -83.043  -9.199  23.305  1.00  0.060          N  
ATOM  10474  CA  TRP A 669     -81.752  -9.884  23.132  1.00  0.080          C  
ATOM  10475  C   TRP A 669     -80.471  -9.169  23.626  1.00  0.090          C  
ATOM  10476  O   TRP A 669     -79.369  -9.630  23.342  1.00  0.110          O  
ATOM  10477  CB  TRP A 669     -81.584 -10.318  21.672  1.00  0.100          C  
ATOM  10478  CG  TRP A 669     -82.629 -11.291  21.269  1.00  0.100          C  
ATOM  10479  CD1 TRP A 669     -82.616 -12.641  21.442  1.00  0.100          C  
ATOM  10480  CD2 TRP A 669     -83.878 -10.992  20.610  1.00  0.100          C  
ATOM  10481  NE1 TRP A 669     -83.785 -13.175  20.958  1.00  0.100          N  
ATOM  10482  CE2 TRP A 669     -84.550 -12.179  20.455  1.00  0.100          C  
ATOM  10483  CE3 TRP A 669     -84.471  -9.823  20.149  1.00  0.100          C  
ATOM  10484  CZ2 TRP A 669     -85.772 -12.235  19.878  1.00  0.100          C  
ATOM  10485  CZ3 TRP A 669     -85.722  -9.885  19.570  1.00  0.100          C  
ATOM  10486  CH2 TRP A 669     -86.358 -11.065  19.444  1.00  0.100          C  
ATOM  10487  H   TRP A 669     -83.209  -8.322  22.808  1.00  0.070          H  
ATOM  10488  HA  TRP A 669     -81.810 -10.808  23.703  1.00  0.100          H  
ATOM  10489 1HB  TRP A 669     -81.679  -9.457  21.028  1.00  0.120          H  
ATOM  10490 2HB  TRP A 669     -80.602 -10.761  21.514  1.00  0.120          H  
ATOM  10491  HD1 TRP A 669     -81.811 -13.208  21.909  1.00  0.120          H  
ATOM  10492  HE1 TRP A 669     -84.110 -14.173  20.944  1.00  0.120          H  
ATOM  10493  HE3 TRP A 669     -83.967  -8.893  20.240  1.00  0.120          H  
ATOM  10494  HZ2 TRP A 669     -86.257 -13.168  19.760  1.00  0.120          H  
ATOM  10495  HZ3 TRP A 669     -86.171  -8.969  19.218  1.00  0.120          H  
ATOM  10496  HH2 TRP A 669     -87.332 -11.099  18.984  1.00  0.120          H  
ATOM  10497  N   SER A 670     -80.551  -8.031  24.311  1.00  0.080          N  
ATOM  10498  CA  SER A 670     -79.308  -7.434  24.818  1.00  0.080          C  
ATOM  10499  C   SER A 670     -79.079  -7.908  26.257  1.00  0.060          C  
ATOM  10500  O   SER A 670     -80.024  -8.299  26.954  1.00  0.060          O  
ATOM  10501  CB  SER A 670     -79.370  -5.924  24.789  1.00  0.110          C  
ATOM  10502  OG  SER A 670     -80.270  -5.443  25.740  1.00  0.110          O  
ATOM  10503  H   SER A 670     -81.438  -7.571  24.509  1.00  0.100          H  
ATOM  10504  HA  SER A 670     -78.469  -7.763  24.203  1.00  0.100          H  
ATOM  10505 1HB  SER A 670     -78.378  -5.513  24.976  1.00  0.130          H  
ATOM  10506 2HB  SER A 670     -79.677  -5.608  23.807  1.00  0.130          H  
ATOM  10507  HG  SER A 670     -81.161  -5.700  25.428  1.00  0.130          H  
ATOM  10508  N   ASN A 671     -77.856  -7.772  26.773  1.00  0.060          N  
ATOM  10509  CA  ASN A 671     -77.602  -8.153  28.164  1.00  0.050          C  
ATOM  10510  C   ASN A 671     -77.943  -7.050  29.150  1.00  0.050          C  
ATOM  10511  O   ASN A 671     -77.078  -6.544  29.871  1.00  0.060          O  
ATOM  10512  CB  ASN A 671     -76.179  -8.618  28.331  1.00  0.070          C  
ATOM  10513  CG  ASN A 671     -75.182  -7.630  27.869  1.00  0.070          C  
ATOM  10514  OD1 ASN A 671     -75.316  -7.128  26.735  1.00  0.070          O  
ATOM  10515  ND2 ASN A 671     -74.197  -7.345  28.679  1.00  0.070          N  
ATOM  10516  H   ASN A 671     -77.087  -7.430  26.201  1.00  0.070          H  
ATOM  10517  HA  ASN A 671     -78.248  -9.000  28.399  1.00  0.060          H  
ATOM  10518 1HB  ASN A 671     -75.984  -8.849  29.376  1.00  0.090          H  
ATOM  10519 2HB  ASN A 671     -76.058  -9.513  27.776  1.00  0.090          H  
ATOM  10520 1HD2 ASN A 671     -73.488  -6.692  28.412  1.00  0.090          H  
ATOM  10521 2HD2 ASN A 671     -74.156  -7.794  29.597  1.00  0.090          H  
ATOM  10522  N   LYS A 672     -79.215  -6.690  29.186  1.00  0.070          N  
ATOM  10523  CA  LYS A 672     -79.660  -5.572  30.003  1.00  0.130          C  
ATOM  10524  C   LYS A 672     -79.643  -5.909  31.475  1.00  0.070          C  
ATOM  10525  O   LYS A 672     -79.921  -7.046  31.861  1.00  0.070          O  
ATOM  10526  CB  LYS A 672     -81.072  -5.140  29.604  1.00  0.160          C  
ATOM  10527  CG  LYS A 672     -82.202  -6.099  30.027  1.00  0.160          C  
ATOM  10528  CD  LYS A 672     -83.570  -5.600  29.524  1.00  0.160          C  
ATOM  10529  CE  LYS A 672     -84.721  -6.497  29.983  1.00  0.160          C  
ATOM  10530  NZ  LYS A 672     -84.699  -7.827  29.311  1.00  0.160          N  
ATOM  10531  H   LYS A 672     -79.850  -7.208  28.571  1.00  0.080          H  
ATOM  10532  HA  LYS A 672     -78.992  -4.732  29.847  1.00  0.160          H  
ATOM  10533 1HB  LYS A 672     -81.281  -4.177  30.051  1.00  0.190          H  
ATOM  10534 2HB  LYS A 672     -81.118  -5.015  28.522  1.00  0.190          H  
ATOM  10535 1HG  LYS A 672     -81.995  -7.092  29.632  1.00  0.190          H  
ATOM  10536 2HG  LYS A 672     -82.243  -6.156  31.117  1.00  0.190          H  
ATOM  10537 1HD  LYS A 672     -83.749  -4.595  29.901  1.00  0.190          H  
ATOM  10538 2HD  LYS A 672     -83.565  -5.568  28.431  1.00  0.190          H  
ATOM  10539 1HE  LYS A 672     -84.648  -6.642  31.059  1.00  0.190          H  
ATOM  10540 2HE  LYS A 672     -85.666  -6.005  29.754  1.00  0.190          H  
ATOM  10541 1HZ  LYS A 672     -85.474  -8.382  29.636  1.00  0.190          H  
ATOM  10542 2HZ  LYS A 672     -84.784  -7.698  28.278  1.00  0.190          H  
ATOM  10543 3HZ  LYS A 672     -83.835  -8.309  29.512  1.00  0.190          H  
ATOM  10544  N   LEU A 673     -79.389  -4.902  32.302  1.00  0.090          N  
ATOM  10545  CA  LEU A 673     -79.521  -5.060  33.736  1.00  0.200          C  
ATOM  10546  C   LEU A 673     -80.974  -5.280  34.103  1.00  0.200          C  
ATOM  10547  O   LEU A 673     -81.881  -4.678  33.535  1.00  0.250          O  
ATOM  10548  CB  LEU A 673     -78.978  -3.843  34.491  1.00  0.240          C  
ATOM  10549  CG  LEU A 673     -77.449  -3.585  34.445  1.00  0.240          C  
ATOM  10550  CD1 LEU A 673     -77.158  -2.272  35.125  1.00  0.240          C  
ATOM  10551  CD2 LEU A 673     -76.700  -4.689  35.163  1.00  0.240          C  
ATOM  10552  H   LEU A 673     -79.056  -4.020  31.914  1.00  0.110          H  
ATOM  10553  HA  LEU A 673     -78.973  -5.948  34.037  1.00  0.240          H  
ATOM  10554 1HB  LEU A 673     -79.454  -2.965  34.069  1.00  0.280          H  
ATOM  10555 2HB  LEU A 673     -79.276  -3.924  35.531  1.00  0.280          H  
ATOM  10556  HG  LEU A 673     -77.117  -3.531  33.418  1.00  0.280          H  
ATOM  10557 1HD1 LEU A 673     -76.088  -2.078  35.101  1.00  0.280          H  
ATOM  10558 2HD1 LEU A 673     -77.686  -1.469  34.609  1.00  0.280          H  
ATOM  10559 3HD1 LEU A 673     -77.490  -2.320  36.164  1.00  0.280          H  
ATOM  10560 1HD2 LEU A 673     -75.639  -4.490  35.140  1.00  0.280          H  
ATOM  10561 2HD2 LEU A 673     -77.032  -4.722  36.182  1.00  0.280          H  
ATOM  10562 3HD2 LEU A 673     -76.876  -5.646  34.696  1.00  0.280          H  
ATOM  10563  N   THR A 674     -81.176  -6.141  35.079  1.00  0.180          N  
ATOM  10564  CA  THR A 674     -82.477  -6.483  35.628  1.00  0.170          C  
ATOM  10565  C   THR A 674     -82.344  -6.338  37.126  1.00  0.140          C  
ATOM  10566  O   THR A 674     -81.371  -5.752  37.603  1.00  0.180          O  
ATOM  10567  CB  THR A 674     -82.880  -7.926  35.285  1.00  0.240          C  
ATOM  10568  OG1 THR A 674     -82.028  -8.813  36.016  1.00  0.240          O  
ATOM  10569  CG2 THR A 674     -82.694  -8.173  33.780  1.00  0.240          C  
ATOM  10570  H   THR A 674     -80.373  -6.617  35.468  1.00  0.220          H  
ATOM  10571  HA  THR A 674     -83.230  -5.783  35.264  1.00  0.200          H  
ATOM  10572  HB  THR A 674     -83.917  -8.102  35.556  1.00  0.290          H  
ATOM  10573  HG1 THR A 674     -82.219  -9.745  35.773  1.00  0.290          H  
ATOM  10574 1HG2 THR A 674     -82.969  -9.201  33.546  1.00  0.290          H  
ATOM  10575 2HG2 THR A 674     -83.326  -7.487  33.219  1.00  0.290          H  
ATOM  10576 3HG2 THR A 674     -81.657  -8.015  33.500  1.00  0.290          H  
ATOM  10577  N   ASN A 675     -83.324  -6.820  37.887  1.00  0.130          N  
ATOM  10578  CA  ASN A 675     -83.253  -6.711  39.343  1.00  0.120          C  
ATOM  10579  C   ASN A 675     -82.603  -7.970  39.958  1.00  0.120          C  
ATOM  10580  O   ASN A 675     -82.518  -8.101  41.182  1.00  0.140          O  
ATOM  10581  CB  ASN A 675     -84.647  -6.518  39.907  1.00  0.170          C  
ATOM  10582  CG  ASN A 675     -85.292  -5.220  39.471  1.00  0.170          C  
ATOM  10583  OD1 ASN A 675     -84.646  -4.197  39.236  1.00  0.170          O  
ATOM  10584  ND2 ASN A 675     -86.590  -5.256  39.351  1.00  0.170          N  
ATOM  10585  H   ASN A 675     -84.114  -7.274  37.450  1.00  0.160          H  
ATOM  10586  HA  ASN A 675     -82.632  -5.857  39.609  1.00  0.140          H  
ATOM  10587 1HB  ASN A 675     -85.280  -7.349  39.596  1.00  0.210          H  
ATOM  10588 2HB  ASN A 675     -84.600  -6.534  40.996  1.00  0.210          H  
ATOM  10589 1HD2 ASN A 675     -87.090  -4.438  39.064  1.00  0.210          H  
ATOM  10590 2HD2 ASN A 675     -87.091  -6.099  39.548  1.00  0.210          H  
ATOM  10591  N   THR A 676     -82.164  -8.895  39.089  1.00  0.100          N  
ATOM  10592  CA  THR A 676     -81.548 -10.167  39.473  1.00  0.110          C  
ATOM  10593  C   THR A 676     -80.108 -10.251  38.915  1.00  0.110          C  
ATOM  10594  O   THR A 676     -79.902 -10.009  37.723  1.00  0.190          O  
ATOM  10595  CB  THR A 676     -82.397 -11.361  38.934  1.00  0.150          C  
ATOM  10596  OG1 THR A 676     -83.711 -11.323  39.507  1.00  0.150          O  
ATOM  10597  CG2 THR A 676     -81.766 -12.707  39.260  1.00  0.150          C  
ATOM  10598  H   THR A 676     -82.251  -8.699  38.093  1.00  0.120          H  
ATOM  10599  HA  THR A 676     -81.552 -10.207  40.554  1.00  0.130          H  
ATOM  10600  HB  THR A 676     -82.481 -11.266  37.852  1.00  0.180          H  
ATOM  10601  HG1 THR A 676     -84.196 -10.581  39.151  1.00  0.180          H  
ATOM  10602 1HG2 THR A 676     -82.391 -13.498  38.853  1.00  0.180          H  
ATOM  10603 2HG2 THR A 676     -80.775 -12.778  38.822  1.00  0.180          H  
ATOM  10604 3HG2 THR A 676     -81.698 -12.830  40.331  1.00  0.180          H  
ATOM  10605  N   PRO A 677     -79.088 -10.579  39.736  1.00  0.090          N  
ATOM  10606  CA  PRO A 677     -77.685 -10.686  39.351  1.00  0.080          C  
ATOM  10607  C   PRO A 677     -77.506 -11.851  38.391  1.00  0.080          C  
ATOM  10608  O   PRO A 677     -78.283 -12.801  38.452  1.00  0.090          O  
ATOM  10609  CB  PRO A 677     -76.994 -10.914  40.699  1.00  0.120          C  
ATOM  10610  CG  PRO A 677     -78.038 -11.524  41.585  1.00  0.120          C  
ATOM  10611  CD  PRO A 677     -79.332 -10.885  41.167  1.00  0.120          C  
ATOM  10612  HA  PRO A 677     -77.352  -9.742  38.889  1.00  0.100          H  
ATOM  10613 1HB  PRO A 677     -76.107 -11.553  40.567  1.00  0.140          H  
ATOM  10614 2HB  PRO A 677     -76.655  -9.948  41.102  1.00  0.140          H  
ATOM  10615 1HG  PRO A 677     -78.053 -12.618  41.449  1.00  0.140          H  
ATOM  10616 2HG  PRO A 677     -77.793 -11.337  42.643  1.00  0.140          H  
ATOM  10617 1HD  PRO A 677     -80.104 -11.629  41.309  1.00  0.140          H  
ATOM  10618 2HD  PRO A 677     -79.521  -9.961  41.742  1.00  0.140          H  
ATOM  10619  N   LEU A 678     -76.496 -11.796  37.518  1.00  0.080          N  
ATOM  10620  CA  LEU A 678     -76.260 -12.884  36.548  1.00  0.090          C  
ATOM  10621  C   LEU A 678     -77.533 -13.424  35.836  1.00  0.090          C  
ATOM  10622  O   LEU A 678     -77.694 -14.638  35.692  1.00  0.100          O  
ATOM  10623  CB  LEU A 678     -75.475 -14.056  37.203  1.00  0.120          C  
ATOM  10624  CG  LEU A 678     -73.892 -13.986  37.095  1.00  0.120          C  
ATOM  10625  CD1 LEU A 678     -73.388 -12.866  37.827  1.00  0.120          C  
ATOM  10626  CD2 LEU A 678     -73.250 -15.243  37.582  1.00  0.120          C  
ATOM  10627  H   LEU A 678     -75.837 -11.006  37.547  1.00  0.100          H  
ATOM  10628  HA  LEU A 678     -75.607 -12.477  35.790  1.00  0.110          H  
ATOM  10629 1HB  LEU A 678     -75.735 -14.086  38.258  1.00  0.150          H  
ATOM  10630 2HB  LEU A 678     -75.787 -14.988  36.748  1.00  0.150          H  
ATOM  10631  HG  LEU A 678     -73.629 -13.856  36.076  1.00  0.150          H  
ATOM  10632 1HD1 LEU A 678     -72.313 -12.821  37.701  1.00  0.150          H  
ATOM  10633 2HD1 LEU A 678     -73.828 -12.004  37.416  1.00  0.150          H  
ATOM  10634 3HD1 LEU A 678     -73.637 -12.950  38.880  1.00  0.150          H  
ATOM  10635 1HD2 LEU A 678     -72.169 -15.160  37.457  1.00  0.150          H  
ATOM  10636 2HD2 LEU A 678     -73.487 -15.396  38.632  1.00  0.150          H  
ATOM  10637 3HD2 LEU A 678     -73.608 -16.064  36.998  1.00  0.150          H  
ATOM  10638  N   SER A 679     -78.409 -12.530  35.348  1.00  0.080          N  
ATOM  10639  CA  SER A 679     -79.645 -12.947  34.673  1.00  0.090          C  
ATOM  10640  C   SER A 679     -79.721 -12.598  33.177  1.00  0.080          C  
ATOM  10641  O   SER A 679     -80.806 -12.572  32.592  1.00  0.100          O  
ATOM  10642  CB  SER A 679     -80.870 -12.386  35.384  1.00  0.120          C  
ATOM  10643  OG  SER A 679     -80.885 -10.972  35.416  1.00  0.120          O  
ATOM  10644  H   SER A 679     -78.221 -11.547  35.474  1.00  0.100          H  
ATOM  10645  HA  SER A 679     -79.705 -14.032  34.747  1.00  0.110          H  
ATOM  10646 1HB  SER A 679     -81.764 -12.746  34.882  1.00  0.150          H  
ATOM  10647 2HB  SER A 679     -80.894 -12.769  36.397  1.00  0.150          H  
ATOM  10648  HG  SER A 679     -80.400 -10.696  36.228  1.00  0.150          H  
ATOM  10649  N   ALA A 680     -78.590 -12.312  32.531  1.00  0.080          N  
ATOM  10650  CA  ALA A 680     -78.650 -12.009  31.102  1.00  0.110          C  
ATOM  10651  C   ALA A 680     -78.833 -13.299  30.324  1.00  0.160          C  
ATOM  10652  O   ALA A 680     -77.929 -14.122  30.261  1.00  0.340          O  
ATOM  10653  CB  ALA A 680     -77.380 -11.314  30.619  1.00  0.140          C  
ATOM  10654  H   ALA A 680     -77.693 -12.343  33.020  1.00  0.100          H  
ATOM  10655  HA  ALA A 680     -79.510 -11.363  30.920  1.00  0.130          H  
ATOM  10656 1HB  ALA A 680     -77.466 -11.107  29.552  1.00  0.170          H  
ATOM  10657 2HB  ALA A 680     -77.243 -10.382  31.162  1.00  0.170          H  
ATOM  10658 3HB  ALA A 680     -76.523 -11.962  30.792  1.00  0.170          H  
ATOM  10659  N   ASN A 681     -79.975 -13.474  29.662  1.00  0.160          N  
ATOM  10660  CA  ASN A 681     -80.197 -14.725  28.940  1.00  0.150          C  
ATOM  10661  C   ASN A 681     -79.556 -14.709  27.568  1.00  0.220          C  
ATOM  10662  O   ASN A 681     -79.600 -15.700  26.835  1.00  0.530          O  
ATOM  10663  CB  ASN A 681     -81.677 -15.010  28.841  1.00  0.210          C  
ATOM  10664  CG  ASN A 681     -82.372 -13.959  28.095  1.00  0.210          C  
ATOM  10665  OD1 ASN A 681     -82.159 -12.772  28.389  1.00  0.210          O  
ATOM  10666  ND2 ASN A 681     -83.193 -14.332  27.155  1.00  0.210          N  
ATOM  10667  H   ASN A 681     -80.717 -12.774  29.700  1.00  0.190          H  
ATOM  10668  HA  ASN A 681     -79.725 -15.532  29.494  1.00  0.180          H  
ATOM  10669 1HB  ASN A 681     -81.837 -15.970  28.352  1.00  0.260          H  
ATOM  10670 2HB  ASN A 681     -82.112 -15.062  29.833  1.00  0.260          H  
ATOM  10671 1HD2 ASN A 681     -83.697 -13.644  26.628  1.00  0.260          H  
ATOM  10672 2HD2 ASN A 681     -83.326 -15.302  26.961  1.00  0.260          H  
ATOM  10673  N   PHE A 682     -78.967 -13.582  27.228  1.00  0.100          N  
ATOM  10674  CA  PHE A 682     -78.310 -13.416  25.965  1.00  0.100          C  
ATOM  10675  C   PHE A 682     -77.319 -12.286  26.117  1.00  0.080          C  
ATOM  10676  O   PHE A 682     -77.638 -11.233  26.670  1.00  0.210          O  
ATOM  10677  CB  PHE A 682     -79.316 -13.066  24.858  1.00  0.140          C  
ATOM  10678  CG  PHE A 682     -78.795 -13.270  23.439  1.00  0.140          C  
ATOM  10679  CD1 PHE A 682     -79.023 -14.478  22.790  1.00  0.140          C  
ATOM  10680  CD2 PHE A 682     -78.070 -12.297  22.769  1.00  0.140          C  
ATOM  10681  CE1 PHE A 682     -78.553 -14.705  21.514  1.00  0.140          C  
ATOM  10682  CE2 PHE A 682     -77.603 -12.517  21.492  1.00  0.140          C  
ATOM  10683  CZ  PHE A 682     -77.845 -13.727  20.864  1.00  0.140          C  
ATOM  10684  H   PHE A 682     -78.978 -12.821  27.893  1.00  0.120          H  
ATOM  10685  HA  PHE A 682     -77.771 -14.329  25.707  1.00  0.120          H  
ATOM  10686 1HB  PHE A 682     -80.217 -13.667  24.980  1.00  0.170          H  
ATOM  10687 2HB  PHE A 682     -79.611 -12.017  24.962  1.00  0.170          H  
ATOM  10688  HD1 PHE A 682     -79.588 -15.255  23.302  1.00  0.170          H  
ATOM  10689  HD2 PHE A 682     -77.864 -11.351  23.259  1.00  0.170          H  
ATOM  10690  HE1 PHE A 682     -78.741 -15.662  21.017  1.00  0.170          H  
ATOM  10691  HE2 PHE A 682     -77.038 -11.741  20.973  1.00  0.170          H  
ATOM  10692  HZ  PHE A 682     -77.469 -13.909  19.850  1.00  0.170          H  
ATOM  10693  N   VAL A 683     -76.104 -12.528  25.668  1.00  0.100          N  
ATOM  10694  CA  VAL A 683     -75.076 -11.518  25.644  1.00  0.070          C  
ATOM  10695  C   VAL A 683     -74.627 -11.549  24.206  1.00  0.070          C  
ATOM  10696  O   VAL A 683     -74.166 -12.584  23.749  1.00  0.110          O  
ATOM  10697  CB  VAL A 683     -73.894 -11.877  26.585  1.00  0.110          C  
ATOM  10698  CG1 VAL A 683     -72.819 -10.760  26.520  1.00  0.110          C  
ATOM  10699  CG2 VAL A 683     -74.403 -12.116  28.057  1.00  0.110          C  
ATOM  10700  H   VAL A 683     -75.898 -13.431  25.254  1.00  0.120          H  
ATOM  10701  HA  VAL A 683     -75.489 -10.539  25.875  1.00  0.080          H  
ATOM  10702  HB  VAL A 683     -73.424 -12.798  26.222  1.00  0.130          H  
ATOM  10703 1HG1 VAL A 683     -71.990 -11.030  27.148  1.00  0.130          H  
ATOM  10704 2HG1 VAL A 683     -72.464 -10.643  25.495  1.00  0.130          H  
ATOM  10705 3HG1 VAL A 683     -73.245  -9.820  26.868  1.00  0.130          H  
ATOM  10706 1HG2 VAL A 683     -73.564 -12.387  28.694  1.00  0.130          H  
ATOM  10707 2HG2 VAL A 683     -74.858 -11.227  28.445  1.00  0.130          H  
ATOM  10708 3HG2 VAL A 683     -75.134 -12.924  28.064  1.00  0.130          H  
ATOM  10709  N   ASN A 684     -74.747 -10.453  23.478  1.00  0.070          N  
ATOM  10710  CA  ASN A 684     -74.370 -10.520  22.072  1.00  0.060          C  
ATOM  10711  C   ASN A 684     -72.873 -10.525  21.846  1.00  0.070          C  
ATOM  10712  O   ASN A 684     -72.348 -11.392  21.156  1.00  0.120          O  
ATOM  10713  CB  ASN A 684     -75.008  -9.375  21.303  1.00  0.090          C  
ATOM  10714  CG  ASN A 684     -74.744  -9.432  19.811  1.00  0.090          C  
ATOM  10715  OD1 ASN A 684     -75.042 -10.475  19.215  1.00  0.090          O  
ATOM  10716  ND2 ASN A 684     -74.207  -8.372  19.197  1.00  0.090          N  
ATOM  10717  H   ASN A 684     -75.160  -9.616  23.865  1.00  0.080          H  
ATOM  10718  HA  ASN A 684     -74.747 -11.458  21.665  1.00  0.070          H  
ATOM  10719 1HB  ASN A 684     -76.073  -9.448  21.461  1.00  0.110          H  
ATOM  10720 2HB  ASN A 684     -74.672  -8.410  21.694  1.00  0.110          H  
ATOM  10721 1HD2 ASN A 684     -73.986  -8.397  18.212  1.00  0.110          H  
ATOM  10722 2HD2 ASN A 684     -73.974  -7.490  19.658  1.00  0.110          H  
ATOM  10723  N   GLU A 685     -72.199  -9.541  22.409  1.00  0.060          N  
ATOM  10724  CA  GLU A 685     -70.768  -9.356  22.207  1.00  0.110          C  
ATOM  10725  C   GLU A 685     -70.346  -8.165  23.045  1.00  0.070          C  
ATOM  10726  O   GLU A 685     -71.205  -7.416  23.496  1.00  0.110          O  
ATOM  10727  CB  GLU A 685     -70.474  -9.119  20.710  1.00  0.130          C  
ATOM  10728  CG  GLU A 685     -69.031  -9.204  20.289  1.00  0.130          C  
ATOM  10729  CD  GLU A 685     -68.921  -9.177  18.816  1.00  0.130          C  
ATOM  10730  OE1 GLU A 685     -69.877  -8.829  18.185  1.00  0.130          O  
ATOM  10731  OE2 GLU A 685     -67.890  -9.547  18.302  1.00  0.130          O  
ATOM  10732  H   GLU A 685     -72.717  -8.898  22.985  1.00  0.070          H  
ATOM  10733  HA  GLU A 685     -70.232 -10.240  22.555  1.00  0.130          H  
ATOM  10734 1HB  GLU A 685     -71.016  -9.807  20.082  1.00  0.160          H  
ATOM  10735 2HB  GLU A 685     -70.819  -8.121  20.443  1.00  0.160          H  
ATOM  10736 1HG  GLU A 685     -68.477  -8.358  20.684  1.00  0.160          H  
ATOM  10737 2HG  GLU A 685     -68.590 -10.120  20.676  1.00  0.160          H  
ATOM  10738  N   ASN A 686     -69.052  -7.992  23.270  1.00  0.090          N  
ATOM  10739  CA  ASN A 686     -68.529  -6.798  23.974  1.00  0.080          C  
ATOM  10740  C   ASN A 686     -68.207  -5.609  23.026  1.00  0.070          C  
ATOM  10741  O   ASN A 686     -67.684  -5.830  21.919  1.00  0.080          O  
ATOM  10742  CB  ASN A 686     -67.342  -7.254  24.782  1.00  0.120          C  
ATOM  10743  CG  ASN A 686     -67.829  -8.170  25.861  1.00  0.120          C  
ATOM  10744  OD1 ASN A 686     -68.332  -7.709  26.882  1.00  0.120          O  
ATOM  10745  ND2 ASN A 686     -67.774  -9.462  25.627  1.00  0.120          N  
ATOM  10746  H   ASN A 686     -68.428  -8.740  22.946  1.00  0.110          H  
ATOM  10747  HA  ASN A 686     -69.295  -6.445  24.667  1.00  0.100          H  
ATOM  10748 1HB  ASN A 686     -66.630  -7.786  24.149  1.00  0.140          H  
ATOM  10749 2HB  ASN A 686     -66.829  -6.396  25.226  1.00  0.140          H  
ATOM  10750 1HD2 ASN A 686     -68.168 -10.139  26.288  1.00  0.140          H  
ATOM  10751 2HD2 ASN A 686     -67.409  -9.799  24.747  1.00  0.140          H  
ATOM  10752  N   SER A 687     -68.461  -4.344  23.490  1.00  0.060          N  
ATOM  10753  CA  SER A 687     -68.166  -3.129  22.687  1.00  0.050          C  
ATOM  10754  C   SER A 687     -66.673  -2.969  22.462  1.00  0.040          C  
ATOM  10755  O   SER A 687     -65.867  -3.424  23.286  1.00  0.060          O  
ATOM  10756  CB  SER A 687     -68.702  -1.851  23.352  1.00  0.070          C  
ATOM  10757  OG  SER A 687     -67.995  -1.476  24.539  1.00  0.070          O  
ATOM  10758  H   SER A 687     -68.920  -4.204  24.397  1.00  0.070          H  
ATOM  10759  HA  SER A 687     -68.648  -3.228  21.715  1.00  0.060          H  
ATOM  10760 1HB  SER A 687     -68.668  -1.039  22.650  1.00  0.090          H  
ATOM  10761 2HB  SER A 687     -69.751  -2.012  23.600  1.00  0.090          H  
ATOM  10762  HG  SER A 687     -67.229  -0.862  24.260  1.00  0.090          H  
ATOM  10763  N   TYR A 688     -66.309  -2.298  21.356  1.00  0.080          N  
ATOM  10764  CA  TYR A 688     -64.912  -2.121  20.984  1.00  0.090          C  
ATOM  10765  C   TYR A 688     -64.209  -1.119  21.886  1.00  0.080          C  
ATOM  10766  O   TYR A 688     -63.120  -1.391  22.398  1.00  0.190          O  
ATOM  10767  CB  TYR A 688     -64.807  -1.741  19.500  1.00  0.120          C  
ATOM  10768  CG  TYR A 688     -63.396  -1.725  19.001  1.00  0.120          C  
ATOM  10769  CD1 TYR A 688     -62.775  -2.930  18.844  1.00  0.120          C  
ATOM  10770  CD2 TYR A 688     -62.721  -0.564  18.691  1.00  0.120          C  
ATOM  10771  CE1 TYR A 688     -61.491  -2.992  18.403  1.00  0.120          C  
ATOM  10772  CE2 TYR A 688     -61.390  -0.643  18.239  1.00  0.120          C  
ATOM  10773  CZ  TYR A 688     -60.803  -1.881  18.107  1.00  0.120          C  
ATOM  10774  OH  TYR A 688     -59.528  -2.054  17.664  1.00  0.120          O  
ATOM  10775  H   TYR A 688     -67.035  -1.875  20.759  1.00  0.100          H  
ATOM  10776  HA  TYR A 688     -64.404  -3.073  21.114  1.00  0.110          H  
ATOM  10777 1HB  TYR A 688     -65.377  -2.454  18.900  1.00  0.150          H  
ATOM  10778 2HB  TYR A 688     -65.246  -0.750  19.338  1.00  0.150          H  
ATOM  10779  HD1 TYR A 688     -63.307  -3.851  19.082  1.00  0.150          H  
ATOM  10780  HD2 TYR A 688     -63.215   0.404  18.805  1.00  0.150          H  
ATOM  10781  HE1 TYR A 688     -60.997  -3.944  18.285  1.00  0.150          H  
ATOM  10782  HE2 TYR A 688     -60.830   0.261  17.994  1.00  0.150          H  
ATOM  10783  HH  TYR A 688     -59.138  -1.220  17.387  1.00  0.150          H  
ATOM  10784  N   ALA A 689     -64.818   0.054  22.040  1.00  0.140          N  
ATOM  10785  CA  ALA A 689     -64.291   1.133  22.860  1.00  0.120          C  
ATOM  10786  C   ALA A 689     -65.106   1.245  24.141  1.00  0.100          C  
ATOM  10787  O   ALA A 689     -66.154   0.592  24.257  1.00  0.140          O  
ATOM  10788  CB  ALA A 689     -64.345   2.443  22.092  1.00  0.180          C  
ATOM  10789  H   ALA A 689     -65.705   0.218  21.530  1.00  0.170          H  
ATOM  10790  HA  ALA A 689     -63.268   0.893  23.108  1.00  0.140          H  
ATOM  10791 1HB  ALA A 689     -63.948   3.256  22.685  1.00  0.210          H  
ATOM  10792 2HB  ALA A 689     -63.768   2.352  21.179  1.00  0.210          H  
ATOM  10793 3HB  ALA A 689     -65.390   2.658  21.841  1.00  0.210          H  
ATOM  10794  N   PRO A 690     -64.586   1.889  25.202  1.00  0.090          N  
ATOM  10795  CA  PRO A 690     -65.365   2.249  26.358  1.00  0.090          C  
ATOM  10796  C   PRO A 690     -66.488   3.112  25.829  1.00  0.080          C  
ATOM  10797  O   PRO A 690     -66.222   3.948  24.962  1.00  0.090          O  
ATOM  10798  CB  PRO A 690     -64.360   3.019  27.205  1.00  0.140          C  
ATOM  10799  CG  PRO A 690     -63.057   2.486  26.813  1.00  0.140          C  
ATOM  10800  CD  PRO A 690     -63.164   2.230  25.312  1.00  0.140          C  
ATOM  10801  HA  PRO A 690     -65.729   1.380  26.879  1.00  0.110          H  
ATOM  10802 1HB  PRO A 690     -64.430   4.086  27.003  1.00  0.160          H  
ATOM  10803 2HB  PRO A 690     -64.572   2.855  28.268  1.00  0.160          H  
ATOM  10804 1HG  PRO A 690     -62.289   3.212  27.075  1.00  0.160          H  
ATOM  10805 2HG  PRO A 690     -62.866   1.585  27.401  1.00  0.160          H  
ATOM  10806 1HD  PRO A 690     -62.927   3.138  24.757  1.00  0.160          H  
ATOM  10807 2HD  PRO A 690     -62.513   1.414  25.032  1.00  0.160          H  
ATOM  10808  N   ASN A 691     -67.720   2.909  26.302  1.00  0.090          N  
ATOM  10809  CA  ASN A 691     -68.809   3.744  25.818  1.00  0.110          C  
ATOM  10810  C   ASN A 691     -69.800   4.083  26.911  1.00  0.150          C  
ATOM  10811  O   ASN A 691     -71.005   4.160  26.665  1.00  0.300          O  
ATOM  10812  CB  ASN A 691     -69.561   3.090  24.687  1.00  0.150          C  
ATOM  10813  CG  ASN A 691     -68.815   2.934  23.446  1.00  0.150          C  
ATOM  10814  OD1 ASN A 691     -68.697   3.860  22.629  1.00  0.150          O  
ATOM  10815  ND2 ASN A 691     -68.317   1.785  23.247  1.00  0.150          N  
ATOM  10816  H   ASN A 691     -67.886   2.229  27.049  1.00  0.110          H  
ATOM  10817  HA  ASN A 691     -68.380   4.662  25.446  1.00  0.130          H  
ATOM  10818 1HB  ASN A 691     -69.956   2.123  25.004  1.00  0.180          H  
ATOM  10819 2HB  ASN A 691     -70.378   3.724  24.456  1.00  0.180          H  
ATOM  10820 1HD2 ASN A 691     -67.810   1.605  22.383  1.00  0.180          H  
ATOM  10821 2HD2 ASN A 691     -68.443   1.059  23.923  1.00  0.180          H  
ATOM  10822  N   SER A 692     -69.297   4.364  28.092  1.00  0.090          N  
ATOM  10823  CA  SER A 692     -70.164   4.733  29.191  1.00  0.080          C  
ATOM  10824  C   SER A 692     -69.414   5.434  30.267  1.00  0.070          C  
ATOM  10825  O   SER A 692     -68.394   4.952  30.760  1.00  0.130          O  
ATOM  10826  CB  SER A 692     -70.782   3.539  29.867  1.00  0.120          C  
ATOM  10827  OG  SER A 692     -71.657   3.965  30.904  1.00  0.120          O  
ATOM  10828  H   SER A 692     -68.298   4.314  28.228  1.00  0.110          H  
ATOM  10829  HA  SER A 692     -70.947   5.396  28.818  1.00  0.100          H  
ATOM  10830 1HB  SER A 692     -71.314   2.977  29.152  1.00  0.140          H  
ATOM  10831 2HB  SER A 692     -70.003   2.897  30.275  1.00  0.140          H  
ATOM  10832  HG  SER A 692     -71.109   4.380  31.629  1.00  0.140          H  
ATOM  10833  N   LEU A 693     -69.952   6.529  30.721  1.00  0.090          N  
ATOM  10834  CA  LEU A 693     -69.354   7.169  31.860  1.00  0.070          C  
ATOM  10835  C   LEU A 693     -69.579   6.170  32.974  1.00  0.100          C  
ATOM  10836  O   LEU A 693     -70.575   5.439  32.933  1.00  0.170          O  
ATOM  10837  CB  LEU A 693     -70.040   8.509  32.154  1.00  0.110          C  
ATOM  10838  CG  LEU A 693     -69.473   9.372  33.297  1.00  0.110          C  
ATOM  10839  CD1 LEU A 693     -68.084   9.902  32.932  1.00  0.110          C  
ATOM  10840  CD2 LEU A 693     -70.456  10.498  33.565  1.00  0.110          C  
ATOM  10841  H   LEU A 693     -70.795   6.899  30.297  1.00  0.110          H  
ATOM  10842  HA  LEU A 693     -68.285   7.297  31.696  1.00  0.080          H  
ATOM  10843 1HB  LEU A 693     -70.020   9.110  31.247  1.00  0.130          H  
ATOM  10844 2HB  LEU A 693     -71.069   8.304  32.392  1.00  0.130          H  
ATOM  10845  HG  LEU A 693     -69.377   8.767  34.196  1.00  0.130          H  
ATOM  10846 1HD1 LEU A 693     -67.694  10.515  33.745  1.00  0.130          H  
ATOM  10847 2HD1 LEU A 693     -67.404   9.076  32.754  1.00  0.130          H  
ATOM  10848 3HD1 LEU A 693     -68.158  10.501  32.035  1.00  0.130          H  
ATOM  10849 1HD2 LEU A 693     -70.111  11.113  34.380  1.00  0.130          H  
ATOM  10850 2HD2 LEU A 693     -70.576  11.113  32.673  1.00  0.130          H  
ATOM  10851 3HD2 LEU A 693     -71.393  10.053  33.829  1.00  0.130          H  
ATOM  10852  N   PHE A 694     -68.645   6.015  33.898  1.00  0.060          N  
ATOM  10853  CA  PHE A 694     -68.925   5.105  34.989  1.00  0.080          C  
ATOM  10854  C   PHE A 694     -68.271   5.496  36.302  1.00  0.080          C  
ATOM  10855  O   PHE A 694     -67.096   5.882  36.358  1.00  0.090          O  
ATOM  10856  CB  PHE A 694     -68.503   3.688  34.594  1.00  0.100          C  
ATOM  10857  CG  PHE A 694     -68.804   2.585  35.612  1.00  0.100          C  
ATOM  10858  CD1 PHE A 694     -70.107   2.093  35.763  1.00  0.100          C  
ATOM  10859  CD2 PHE A 694     -67.790   2.004  36.370  1.00  0.100          C  
ATOM  10860  CE1 PHE A 694     -70.376   1.059  36.644  1.00  0.100          C  
ATOM  10861  CE2 PHE A 694     -68.060   0.973  37.247  1.00  0.100          C  
ATOM  10862  CZ  PHE A 694     -69.356   0.497  37.381  1.00  0.100          C  
ATOM  10863  H   PHE A 694     -67.749   6.503  33.855  1.00  0.070          H  
ATOM  10864  HA  PHE A 694     -69.997   5.098  35.146  1.00  0.100          H  
ATOM  10865 1HB  PHE A 694     -69.007   3.425  33.664  1.00  0.120          H  
ATOM  10866 2HB  PHE A 694     -67.433   3.683  34.391  1.00  0.120          H  
ATOM  10867  HD1 PHE A 694     -70.914   2.531  35.172  1.00  0.120          H  
ATOM  10868  HD2 PHE A 694     -66.780   2.365  36.259  1.00  0.120          H  
ATOM  10869  HE1 PHE A 694     -71.393   0.682  36.749  1.00  0.120          H  
ATOM  10870  HE2 PHE A 694     -67.255   0.527  37.830  1.00  0.120          H  
ATOM  10871  HZ  PHE A 694     -69.567  -0.320  38.071  1.00  0.120          H  
ATOM  10872  N   ALA A 695     -69.042   5.368  37.371  1.00  0.060          N  
ATOM  10873  CA  ALA A 695     -68.498   5.530  38.701  1.00  0.060          C  
ATOM  10874  C   ALA A 695     -69.192   4.525  39.600  1.00  0.060          C  
ATOM  10875  O   ALA A 695     -70.394   4.273  39.467  1.00  0.080          O  
ATOM  10876  CB  ALA A 695     -68.637   6.957  39.224  1.00  0.080          C  
ATOM  10877  H   ALA A 695     -70.030   5.137  37.234  1.00  0.070          H  
ATOM  10878  HA  ALA A 695     -67.459   5.277  38.656  1.00  0.070          H  
ATOM  10879 1HB  ALA A 695     -68.192   7.010  40.220  1.00  0.100          H  
ATOM  10880 2HB  ALA A 695     -68.115   7.638  38.555  1.00  0.100          H  
ATOM  10881 3HB  ALA A 695     -69.663   7.238  39.282  1.00  0.100          H  
ATOM  10882  N   ALA A 696     -68.453   3.964  40.549  1.00  0.050          N  
ATOM  10883  CA  ALA A 696     -69.043   2.981  41.439  1.00  0.060          C  
ATOM  10884  C   ALA A 696     -68.451   2.968  42.832  1.00  0.070          C  
ATOM  10885  O   ALA A 696     -67.266   3.231  43.040  1.00  0.070          O  
ATOM  10886  CB  ALA A 696     -68.883   1.614  40.825  1.00  0.080          C  
ATOM  10887  H   ALA A 696     -67.461   4.191  40.589  1.00  0.060          H  
ATOM  10888  HA  ALA A 696     -70.096   3.195  41.533  1.00  0.070          H  
ATOM  10889 1HB  ALA A 696     -69.349   0.900  41.459  1.00  0.100          H  
ATOM  10890 2HB  ALA A 696     -69.360   1.616  39.865  1.00  0.100          H  
ATOM  10891 3HB  ALA A 696     -67.829   1.375  40.720  1.00  0.100          H  
ATOM  10892  N   ILE A 697     -69.294   2.585  43.787  1.00  0.080          N  
ATOM  10893  CA  ILE A 697     -68.871   2.437  45.170  1.00  0.080          C  
ATOM  10894  C   ILE A 697     -68.536   0.986  45.361  1.00  0.080          C  
ATOM  10895  O   ILE A 697     -69.383   0.116  45.111  1.00  0.090          O  
ATOM  10896  CB  ILE A 697     -69.944   2.867  46.195  1.00  0.110          C  
ATOM  10897  CG1 ILE A 697     -70.284   4.337  45.977  1.00  0.110          C  
ATOM  10898  CG2 ILE A 697     -69.383   2.637  47.623  1.00  0.110          C  
ATOM  10899  CD1 ILE A 697     -71.481   4.867  46.720  1.00  0.110          C  
ATOM  10900  H   ILE A 697     -70.256   2.363  43.513  1.00  0.100          H  
ATOM  10901  HA  ILE A 697     -67.976   3.029  45.339  1.00  0.100          H  
ATOM  10902  HB  ILE A 697     -70.851   2.285  46.055  1.00  0.130          H  
ATOM  10903 1HG1 ILE A 697     -69.437   4.929  46.275  1.00  0.130          H  
ATOM  10904 2HG1 ILE A 697     -70.459   4.473  44.936  1.00  0.130          H  
ATOM  10905 1HG2 ILE A 697     -70.109   2.931  48.369  1.00  0.130          H  
ATOM  10906 2HG2 ILE A 697     -69.149   1.580  47.770  1.00  0.130          H  
ATOM  10907 3HG2 ILE A 697     -68.472   3.224  47.749  1.00  0.130          H  
ATOM  10908 1HD1 ILE A 697     -71.611   5.926  46.472  1.00  0.130          H  
ATOM  10909 2HD1 ILE A 697     -72.359   4.350  46.459  1.00  0.130          H  
ATOM  10910 3HD1 ILE A 697     -71.334   4.767  47.777  1.00  0.130          H  
ATOM  10911  N   LEU A 698     -67.291   0.747  45.765  1.00  0.090          N  
ATOM  10912  CA  LEU A 698     -66.727  -0.579  45.916  1.00  0.070          C  
ATOM  10913  C   LEU A 698     -66.736  -1.035  47.377  1.00  0.100          C  
ATOM  10914  O   LEU A 698     -66.491  -0.244  48.285  1.00  0.210          O  
ATOM  10915  CB  LEU A 698     -65.261  -0.557  45.454  1.00  0.110          C  
ATOM  10916  CG  LEU A 698     -64.927  -0.004  44.023  1.00  0.110          C  
ATOM  10917  CD1 LEU A 698     -63.394  -0.096  43.846  1.00  0.110          C  
ATOM  10918  CD2 LEU A 698     -65.686  -0.753  42.919  1.00  0.110          C  
ATOM  10919  H   LEU A 698     -66.704   1.560  45.967  1.00  0.110          H  
ATOM  10920  HA  LEU A 698     -67.306  -1.277  45.324  1.00  0.080          H  
ATOM  10921 1HB  LEU A 698     -64.731   0.071  46.144  1.00  0.130          H  
ATOM  10922 2HB  LEU A 698     -64.861  -1.563  45.536  1.00  0.130          H  
ATOM  10923  HG  LEU A 698     -65.209   1.054  43.977  1.00  0.130          H  
ATOM  10924 1HD1 LEU A 698     -63.091   0.291  42.903  1.00  0.130          H  
ATOM  10925 2HD1 LEU A 698     -62.898   0.465  44.632  1.00  0.130          H  
ATOM  10926 3HD1 LEU A 698     -63.094  -1.131  43.902  1.00  0.130          H  
ATOM  10927 1HD2 LEU A 698     -65.429  -0.327  41.954  1.00  0.130          H  
ATOM  10928 2HD2 LEU A 698     -65.414  -1.791  42.925  1.00  0.130          H  
ATOM  10929 3HD2 LEU A 698     -66.757  -0.650  43.081  1.00  0.130          H  
ATOM  10930  N   ASN A 699     -66.915  -2.332  47.588  1.00  0.090          N  
ATOM  10931  CA  ASN A 699     -66.876  -2.952  48.905  1.00  0.080          C  
ATOM  10932  C   ASN A 699     -65.432  -3.214  49.352  1.00  0.080          C  
ATOM  10933  O   ASN A 699     -64.822  -4.209  48.934  1.00  0.090          O  
ATOM  10934  CB  ASN A 699     -67.685  -4.250  48.838  1.00  0.120          C  
ATOM  10935  CG  ASN A 699     -67.828  -4.975  50.135  1.00  0.120          C  
ATOM  10936  OD1 ASN A 699     -66.955  -4.876  51.011  1.00  0.120          O  
ATOM  10937  ND2 ASN A 699     -68.910  -5.719  50.289  1.00  0.120          N  
ATOM  10938  H   ASN A 699     -67.163  -2.908  46.786  1.00  0.110          H  
ATOM  10939  HA  ASN A 699     -67.330  -2.269  49.627  1.00  0.100          H  
ATOM  10940 1HB  ASN A 699     -68.679  -4.033  48.447  1.00  0.140          H  
ATOM  10941 2HB  ASN A 699     -67.215  -4.917  48.120  1.00  0.140          H  
ATOM  10942 1HD2 ASN A 699     -69.050  -6.233  51.137  1.00  0.140          H  
ATOM  10943 2HD2 ASN A 699     -69.590  -5.791  49.553  1.00  0.140          H  
ATOM  10944  N   GLU A 700     -64.873  -2.318  50.189  1.00  0.090          N  
ATOM  10945  CA  GLU A 700     -63.462  -2.438  50.556  1.00  0.110          C  
ATOM  10946  C   GLU A 700     -63.145  -3.693  51.374  1.00  0.090          C  
ATOM  10947  O   GLU A 700     -62.046  -4.246  51.249  1.00  0.180          O  
ATOM  10948  CB  GLU A 700     -62.987  -1.185  51.319  1.00  0.150          C  
ATOM  10949  CG  GLU A 700     -63.546  -0.967  52.748  1.00  0.150          C  
ATOM  10950  CD  GLU A 700     -64.873  -0.264  52.785  1.00  0.150          C  
ATOM  10951  OE1 GLU A 700     -65.603  -0.357  51.828  1.00  0.150          O  
ATOM  10952  OE2 GLU A 700     -65.149   0.384  53.760  1.00  0.150          O  
ATOM  10953  H   GLU A 700     -65.420  -1.521  50.544  1.00  0.110          H  
ATOM  10954  HA  GLU A 700     -62.887  -2.493  49.634  1.00  0.130          H  
ATOM  10955 1HB  GLU A 700     -61.908  -1.193  51.388  1.00  0.180          H  
ATOM  10956 2HB  GLU A 700     -63.262  -0.302  50.745  1.00  0.180          H  
ATOM  10957 1HG  GLU A 700     -63.633  -1.903  53.282  1.00  0.180          H  
ATOM  10958 2HG  GLU A 700     -62.823  -0.366  53.294  1.00  0.180          H  
ATOM  10959  N   ASP A 701     -64.124  -4.208  52.133  1.00  0.130          N  
ATOM  10960  CA  ASP A 701     -63.883  -5.395  52.941  1.00  0.100          C  
ATOM  10961  C   ASP A 701     -63.802  -6.607  52.052  1.00  0.090          C  
ATOM  10962  O   ASP A 701     -63.033  -7.537  52.311  1.00  0.090          O  
ATOM  10963  CB  ASP A 701     -64.993  -5.615  53.971  1.00  0.150          C  
ATOM  10964  CG  ASP A 701     -65.000  -4.618  55.130  1.00  0.150          C  
ATOM  10965  OD1 ASP A 701     -64.019  -3.955  55.360  1.00  0.150          O  
ATOM  10966  OD2 ASP A 701     -66.010  -4.539  55.781  1.00  0.150          O  
ATOM  10967  H   ASP A 701     -65.016  -3.729  52.206  1.00  0.160          H  
ATOM  10968  HA  ASP A 701     -62.931  -5.279  53.459  1.00  0.120          H  
ATOM  10969 1HB  ASP A 701     -65.958  -5.562  53.468  1.00  0.180          H  
ATOM  10970 2HB  ASP A 701     -64.902  -6.619  54.383  1.00  0.180          H  
ATOM  10971  N   LEU A 702     -64.614  -6.617  51.007  1.00  0.100          N  
ATOM  10972  CA  LEU A 702     -64.623  -7.748  50.113  1.00  0.120          C  
ATOM  10973  C   LEU A 702     -63.315  -7.730  49.317  1.00  0.110          C  
ATOM  10974  O   LEU A 702     -62.629  -8.746  49.192  1.00  0.150          O  
ATOM  10975  CB  LEU A 702     -65.851  -7.680  49.200  1.00  0.160          C  
ATOM  10976  CG  LEU A 702     -66.129  -8.861  48.278  1.00  0.160          C  
ATOM  10977  CD1 LEU A 702     -66.353 -10.135  49.102  1.00  0.160          C  
ATOM  10978  CD2 LEU A 702     -67.345  -8.563  47.438  1.00  0.160          C  
ATOM  10979  H   LEU A 702     -65.247  -5.828  50.859  1.00  0.120          H  
ATOM  10980  HA  LEU A 702     -64.656  -8.649  50.714  1.00  0.140          H  
ATOM  10981 1HB  LEU A 702     -66.721  -7.564  49.829  1.00  0.190          H  
ATOM  10982 2HB  LEU A 702     -65.757  -6.791  48.574  1.00  0.190          H  
ATOM  10983  HG  LEU A 702     -65.294  -9.009  47.643  1.00  0.190          H  
ATOM  10984 1HD1 LEU A 702     -66.557 -10.957  48.437  1.00  0.190          H  
ATOM  10985 2HD1 LEU A 702     -65.484 -10.379  49.693  1.00  0.190          H  
ATOM  10986 3HD1 LEU A 702     -67.206  -9.995  49.760  1.00  0.190          H  
ATOM  10987 1HD2 LEU A 702     -67.539  -9.402  46.763  1.00  0.190          H  
ATOM  10988 2HD2 LEU A 702     -68.215  -8.403  48.076  1.00  0.190          H  
ATOM  10989 3HD2 LEU A 702     -67.161  -7.686  46.870  1.00  0.190          H  
ATOM  10990  N   LEU A 703     -62.883  -6.549  48.870  1.00  0.090          N  
ATOM  10991  CA  LEU A 703     -61.642  -6.492  48.114  1.00  0.090          C  
ATOM  10992  C   LEU A 703     -60.444  -7.016  48.912  1.00  0.080          C  
ATOM  10993  O   LEU A 703     -59.587  -7.702  48.339  1.00  0.080          O  
ATOM  10994  CB  LEU A 703     -61.390  -5.063  47.624  1.00  0.130          C  
ATOM  10995  CG  LEU A 703     -62.284  -4.543  46.479  1.00  0.130          C  
ATOM  10996  CD1 LEU A 703     -62.061  -3.056  46.336  1.00  0.130          C  
ATOM  10997  CD2 LEU A 703     -61.895  -5.258  45.136  1.00  0.130          C  
ATOM  10998  H   LEU A 703     -63.453  -5.706  49.000  1.00  0.110          H  
ATOM  10999  HA  LEU A 703     -61.757  -7.141  47.253  1.00  0.110          H  
ATOM  11000 1HB  LEU A 703     -61.520  -4.394  48.475  1.00  0.150          H  
ATOM  11001 2HB  LEU A 703     -60.388  -4.983  47.300  1.00  0.150          H  
ATOM  11002  HG  LEU A 703     -63.336  -4.722  46.711  1.00  0.150          H  
ATOM  11003 1HD1 LEU A 703     -62.679  -2.683  45.536  1.00  0.150          H  
ATOM  11004 2HD1 LEU A 703     -62.331  -2.558  47.264  1.00  0.150          H  
ATOM  11005 3HD1 LEU A 703     -61.015  -2.865  46.113  1.00  0.150          H  
ATOM  11006 1HD2 LEU A 703     -62.509  -4.871  44.330  1.00  0.150          H  
ATOM  11007 2HD2 LEU A 703     -60.843  -5.064  44.911  1.00  0.150          H  
ATOM  11008 3HD2 LEU A 703     -62.054  -6.327  45.212  1.00  0.150          H  
ATOM  11009  N   THR A 704     -60.362  -6.739  50.224  1.00  0.070          N  
ATOM  11010  CA  THR A 704     -59.228  -7.290  50.966  1.00  0.060          C  
ATOM  11011  C   THR A 704     -59.512  -8.678  51.572  1.00  0.060          C  
ATOM  11012  O   THR A 704     -58.564  -9.421  51.837  1.00  0.070          O  
ATOM  11013  CB  THR A 704     -58.748  -6.344  52.095  1.00  0.090          C  
ATOM  11014  OG1 THR A 704     -59.784  -6.155  53.060  1.00  0.090          O  
ATOM  11015  CG2 THR A 704     -58.361  -4.999  51.515  1.00  0.090          C  
ATOM  11016  H   THR A 704     -61.034  -6.107  50.678  1.00  0.080          H  
ATOM  11017  HA  THR A 704     -58.397  -7.407  50.276  1.00  0.070          H  
ATOM  11018  HB  THR A 704     -57.881  -6.781  52.588  1.00  0.110          H  
ATOM  11019  HG1 THR A 704     -59.879  -6.947  53.599  1.00  0.110          H  
ATOM  11020 1HG2 THR A 704     -58.013  -4.349  52.312  1.00  0.110          H  
ATOM  11021 2HG2 THR A 704     -57.572  -5.145  50.808  1.00  0.110          H  
ATOM  11022 3HG2 THR A 704     -59.220  -4.544  51.021  1.00  0.110          H  
ATOM  11023  N   GLY A 705     -60.789  -9.054  51.755  1.00  0.060          N  
ATOM  11024  CA  GLY A 705     -61.147 -10.348  52.346  1.00  0.070          C  
ATOM  11025  C   GLY A 705     -61.113 -11.548  51.380  1.00  0.110          C  
ATOM  11026  O   GLY A 705     -60.871 -12.679  51.805  1.00  0.160          O  
ATOM  11027  H   GLY A 705     -61.544  -8.393  51.566  1.00  0.070          H  
ATOM  11028 1HA  GLY A 705     -60.483 -10.546  53.185  1.00  0.080          H  
ATOM  11029 2HA  GLY A 705     -62.150 -10.260  52.763  1.00  0.080          H  
ATOM  11030  N   LEU A 706     -61.337 -11.307  50.091  1.00  0.130          N  
ATOM  11031  CA  LEU A 706     -61.352 -12.352  49.062  1.00  0.220          C  
ATOM  11032  C   LEU A 706     -60.023 -13.102  48.884  1.00  0.160          C  
ATOM  11033  O   LEU A 706     -58.937 -12.508  48.919  1.00  0.120          O  
ATOM  11034  CB  LEU A 706     -61.745 -11.715  47.733  1.00  0.270          C  
ATOM  11035  CG  LEU A 706     -63.205 -11.274  47.526  1.00  0.270          C  
ATOM  11036  CD1 LEU A 706     -63.255 -10.389  46.258  1.00  0.270          C  
ATOM  11037  CD2 LEU A 706     -64.108 -12.499  47.379  1.00  0.270          C  
ATOM  11038  H   LEU A 706     -61.583 -10.350  49.820  1.00  0.160          H  
ATOM  11039  HA  LEU A 706     -62.100 -13.085  49.350  1.00  0.260          H  
ATOM  11040 1HB  LEU A 706     -61.176 -10.811  47.663  1.00  0.330          H  
ATOM  11041 2HB  LEU A 706     -61.450 -12.371  46.928  1.00  0.330          H  
ATOM  11042  HG  LEU A 706     -63.550 -10.710  48.359  1.00  0.330          H  
ATOM  11043 1HD1 LEU A 706     -64.264 -10.067  46.057  1.00  0.330          H  
ATOM  11044 2HD1 LEU A 706     -62.621  -9.516  46.413  1.00  0.330          H  
ATOM  11045 3HD1 LEU A 706     -62.899 -10.920  45.429  1.00  0.330          H  
ATOM  11046 1HD2 LEU A 706     -65.113 -12.173  47.213  1.00  0.330          H  
ATOM  11047 2HD2 LEU A 706     -63.799 -13.084  46.561  1.00  0.330          H  
ATOM  11048 3HD2 LEU A 706     -64.079 -13.103  48.274  1.00  0.330          H  
ATOM  11049  N   SER A 707     -60.127 -14.421  48.663  1.00  0.190          N  
ATOM  11050  CA  SER A 707     -58.992 -15.319  48.415  1.00  0.170          C  
ATOM  11051  C   SER A 707     -58.249 -15.008  47.115  1.00  0.130          C  
ATOM  11052  O   SER A 707     -58.850 -14.598  46.120  1.00  0.160          O  
ATOM  11053  CB  SER A 707     -59.475 -16.761  48.384  1.00  0.250          C  
ATOM  11054  OG  SER A 707     -59.983 -17.154  49.630  1.00  0.250          O  
ATOM  11055  H   SER A 707     -61.048 -14.837  48.678  1.00  0.230          H  
ATOM  11056  HA  SER A 707     -58.290 -15.208  49.242  1.00  0.200          H  
ATOM  11057 1HB  SER A 707     -60.248 -16.868  47.628  1.00  0.300          H  
ATOM  11058 2HB  SER A 707     -58.654 -17.415  48.097  1.00  0.300          H  
ATOM  11059  HG  SER A 707     -60.405 -18.005  49.487  1.00  0.300          H  
ATOM  11060  N   ASP A 708     -56.939 -15.300  47.089  1.00  0.090          N  
ATOM  11061  CA  ASP A 708     -56.122 -15.071  45.892  1.00  0.100          C  
ATOM  11062  C   ASP A 708     -56.597 -15.818  44.637  1.00  0.120          C  
ATOM  11063  O   ASP A 708     -56.532 -15.280  43.525  1.00  0.250          O  
ATOM  11064  CB  ASP A 708     -54.671 -15.529  46.118  1.00  0.140          C  
ATOM  11065  CG  ASP A 708     -53.792 -14.675  47.060  1.00  0.140          C  
ATOM  11066  OD1 ASP A 708     -54.145 -13.564  47.414  1.00  0.140          O  
ATOM  11067  OD2 ASP A 708     -52.753 -15.188  47.436  1.00  0.140          O  
ATOM  11068  H   ASP A 708     -56.494 -15.643  47.931  1.00  0.110          H  
ATOM  11069  HA  ASP A 708     -56.136 -14.007  45.689  1.00  0.120          H  
ATOM  11070 1HB  ASP A 708     -54.682 -16.547  46.505  1.00  0.160          H  
ATOM  11071 2HB  ASP A 708     -54.167 -15.576  45.150  1.00  0.160          H  
ATOM  11072  N   LYS A 709     -57.074 -17.047  44.805  1.00  0.100          N  
ATOM  11073  CA  LYS A 709     -57.481 -17.839  43.650  1.00  0.120          C  
ATOM  11074  C   LYS A 709     -58.977 -17.986  43.557  1.00  0.090          C  
ATOM  11075  O   LYS A 709     -59.637 -18.301  44.557  1.00  0.120          O  
ATOM  11076  CB  LYS A 709     -56.846 -19.222  43.693  1.00  0.160          C  
ATOM  11077  CG  LYS A 709     -55.334 -19.231  43.521  1.00  0.160          C  
ATOM  11078  CD  LYS A 709     -54.735 -20.655  43.651  1.00  0.160          C  
ATOM  11079  CE  LYS A 709     -55.103 -21.591  42.469  1.00  0.160          C  
ATOM  11080  NZ  LYS A 709     -54.531 -21.123  41.173  1.00  0.160          N  
ATOM  11081  H   LYS A 709     -57.142 -17.435  45.735  1.00  0.120          H  
ATOM  11082  HA  LYS A 709     -57.147 -17.334  42.743  1.00  0.140          H  
ATOM  11083 1HB  LYS A 709     -57.063 -19.680  44.651  1.00  0.190          H  
ATOM  11084 2HB  LYS A 709     -57.310 -19.831  42.924  1.00  0.190          H  
ATOM  11085 1HG  LYS A 709     -55.081 -18.810  42.549  1.00  0.190          H  
ATOM  11086 2HG  LYS A 709     -54.890 -18.597  44.288  1.00  0.190          H  
ATOM  11087 1HD  LYS A 709     -53.648 -20.578  43.708  1.00  0.190          H  
ATOM  11088 2HD  LYS A 709     -55.092 -21.108  44.576  1.00  0.190          H  
ATOM  11089 1HE  LYS A 709     -54.715 -22.585  42.681  1.00  0.190          H  
ATOM  11090 2HE  LYS A 709     -56.179 -21.656  42.371  1.00  0.190          H  
ATOM  11091 1HZ  LYS A 709     -54.793 -21.774  40.434  1.00  0.190          H  
ATOM  11092 2HZ  LYS A 709     -54.889 -20.210  40.950  1.00  0.190          H  
ATOM  11093 3HZ  LYS A 709     -53.515 -21.078  41.224  1.00  0.190          H  
ATOM  11094  N   ILE A 710     -59.490 -17.805  42.339  1.00  0.080          N  
ATOM  11095  CA  ILE A 710     -60.907 -17.949  42.101  1.00  0.070          C  
ATOM  11096  C   ILE A 710     -61.169 -19.320  41.538  1.00  0.070          C  
ATOM  11097  O   ILE A 710     -60.633 -19.706  40.501  1.00  0.110          O  
ATOM  11098  CB  ILE A 710     -61.494 -16.924  41.098  1.00  0.100          C  
ATOM  11099  CG1 ILE A 710     -61.265 -15.500  41.574  1.00  0.100          C  
ATOM  11100  CG2 ILE A 710     -63.009 -17.182  41.032  1.00  0.100          C  
ATOM  11101  CD1 ILE A 710     -61.638 -14.389  40.573  1.00  0.100          C  
ATOM  11102  H   ILE A 710     -58.873 -17.554  41.568  1.00  0.100          H  
ATOM  11103  HA  ILE A 710     -61.438 -17.853  43.048  1.00  0.080          H  
ATOM  11104  HB  ILE A 710     -61.039 -17.037  40.113  1.00  0.120          H  
ATOM  11105 1HG1 ILE A 710     -61.833 -15.369  42.431  1.00  0.120          H  
ATOM  11106 2HG1 ILE A 710     -60.212 -15.385  41.832  1.00  0.120          H  
ATOM  11107 1HG2 ILE A 710     -63.493 -16.490  40.364  1.00  0.120          H  
ATOM  11108 2HG2 ILE A 710     -63.220 -18.188  40.684  1.00  0.120          H  
ATOM  11109 3HG2 ILE A 710     -63.393 -17.056  42.032  1.00  0.120          H  
ATOM  11110 1HD1 ILE A 710     -61.438 -13.422  41.025  1.00  0.120          H  
ATOM  11111 2HD1 ILE A 710     -61.063 -14.488  39.680  1.00  0.120          H  
ATOM  11112 3HD1 ILE A 710     -62.689 -14.437  40.316  1.00  0.120          H  
ATOM  11113  N   PHE A 711     -62.011 -20.049  42.220  1.00  0.070          N  
ATOM  11114  CA  PHE A 711     -62.360 -21.382  41.805  1.00  0.070          C  
ATOM  11115  C   PHE A 711     -63.737 -21.360  41.181  1.00  0.070          C  
ATOM  11116  O   PHE A 711     -64.727 -20.957  41.814  1.00  0.070          O  
ATOM  11117  CB  PHE A 711     -62.284 -22.339  42.983  1.00  0.100          C  
ATOM  11118  CG  PHE A 711     -60.880 -22.502  43.471  1.00  0.100          C  
ATOM  11119  CD1 PHE A 711     -60.381 -21.660  44.439  1.00  0.100          C  
ATOM  11120  CD2 PHE A 711     -60.047 -23.483  42.957  1.00  0.100          C  
ATOM  11121  CE1 PHE A 711     -59.099 -21.779  44.894  1.00  0.100          C  
ATOM  11122  CE2 PHE A 711     -58.748 -23.609  43.413  1.00  0.100          C  
ATOM  11123  CZ  PHE A 711     -58.276 -22.752  44.386  1.00  0.100          C  
ATOM  11124  H   PHE A 711     -62.407 -19.647  43.059  1.00  0.080          H  
ATOM  11125  HA  PHE A 711     -61.648 -21.716  41.049  1.00  0.080          H  
ATOM  11126 1HB  PHE A 711     -62.881 -21.961  43.803  1.00  0.120          H  
ATOM  11127 2HB  PHE A 711     -62.673 -23.319  42.699  1.00  0.120          H  
ATOM  11128  HD1 PHE A 711     -61.015 -20.889  44.841  1.00  0.120          H  
ATOM  11129  HD2 PHE A 711     -60.425 -24.158  42.187  1.00  0.120          H  
ATOM  11130  HE1 PHE A 711     -58.735 -21.096  45.660  1.00  0.120          H  
ATOM  11131  HE2 PHE A 711     -58.098 -24.384  43.007  1.00  0.120          H  
ATOM  11132  HZ  PHE A 711     -57.256 -22.846  44.750  1.00  0.120          H  
ATOM  11133  N   TYR A 712     -63.789 -21.811  39.935  1.00  0.060          N  
ATOM  11134  CA  TYR A 712     -65.003 -21.839  39.135  1.00  0.060          C  
ATOM  11135  C   TYR A 712     -65.484 -23.276  39.078  1.00  0.070          C  
ATOM  11136  O   TYR A 712     -64.697 -24.194  39.317  1.00  0.080          O  
ATOM  11137  CB  TYR A 712     -64.731 -21.293  37.741  1.00  0.080          C  
ATOM  11138  CG  TYR A 712     -64.314 -19.827  37.707  1.00  0.080          C  
ATOM  11139  CD1 TYR A 712     -62.957 -19.508  37.723  1.00  0.080          C  
ATOM  11140  CD2 TYR A 712     -65.264 -18.811  37.640  1.00  0.080          C  
ATOM  11141  CE1 TYR A 712     -62.552 -18.204  37.664  1.00  0.080          C  
ATOM  11142  CE2 TYR A 712     -64.848 -17.495  37.589  1.00  0.080          C  
ATOM  11143  CZ  TYR A 712     -63.489 -17.200  37.594  1.00  0.080          C  
ATOM  11144  OH  TYR A 712     -63.069 -15.906  37.536  1.00  0.080          O  
ATOM  11145  H   TYR A 712     -62.927 -22.130  39.511  1.00  0.070          H  
ATOM  11146  HA  TYR A 712     -65.772 -21.238  39.610  1.00  0.070          H  
ATOM  11147 1HB  TYR A 712     -63.946 -21.882  37.270  1.00  0.100          H  
ATOM  11148 2HB  TYR A 712     -65.620 -21.403  37.139  1.00  0.100          H  
ATOM  11149  HD1 TYR A 712     -62.209 -20.298  37.775  1.00  0.100          H  
ATOM  11150  HD2 TYR A 712     -66.328 -19.050  37.629  1.00  0.100          H  
ATOM  11151  HE1 TYR A 712     -61.488 -17.962  37.671  1.00  0.100          H  
ATOM  11152  HE2 TYR A 712     -65.583 -16.689  37.535  1.00  0.100          H  
ATOM  11153  HH  TYR A 712     -62.101 -15.874  37.387  1.00  0.100          H  
ATOM  11154  N   GLY A 713     -66.770 -23.481  38.823  1.00  0.070          N  
ATOM  11155  CA  GLY A 713     -67.302 -24.844  38.767  1.00  0.090          C  
ATOM  11156  C   GLY A 713     -67.786 -25.243  37.386  1.00  0.090          C  
ATOM  11157  O   GLY A 713     -67.563 -24.536  36.404  1.00  0.080          O  
ATOM  11158  H   GLY A 713     -67.377 -22.683  38.606  1.00  0.080          H  
ATOM  11159 1HA  GLY A 713     -66.540 -25.548  39.100  1.00  0.110          H  
ATOM  11160 2HA  GLY A 713     -68.129 -24.927  39.472  1.00  0.110          H  
ATOM  11161  N   LYS A 714     -68.496 -26.377  37.318  1.00  0.100          N  
ATOM  11162  CA  LYS A 714     -69.041 -26.882  36.057  1.00  0.090          C  
ATOM  11163  C   LYS A 714     -70.055 -25.893  35.528  1.00  0.080          C  
ATOM  11164  O   LYS A 714     -70.243 -25.758  34.322  1.00  0.070          O  
ATOM  11165  CB  LYS A 714     -69.685 -28.264  36.225  1.00  0.130          C  
ATOM  11166  CG  LYS A 714     -68.714 -29.443  36.535  1.00  0.130          C  
ATOM  11167  CD  LYS A 714     -67.669 -29.689  35.408  1.00  0.130          C  
ATOM  11168  CE  LYS A 714     -68.300 -30.216  34.096  1.00  0.130          C  
ATOM  11169  NZ  LYS A 714     -67.266 -30.431  33.044  1.00  0.130          N  
ATOM  11170  H   LYS A 714     -68.655 -26.896  38.169  1.00  0.120          H  
ATOM  11171  HA  LYS A 714     -68.241 -26.933  35.321  1.00  0.110          H  
ATOM  11172 1HB  LYS A 714     -70.395 -28.217  37.051  1.00  0.160          H  
ATOM  11173 2HB  LYS A 714     -70.262 -28.504  35.338  1.00  0.160          H  
ATOM  11174 1HG  LYS A 714     -68.180 -29.228  37.459  1.00  0.160          H  
ATOM  11175 2HG  LYS A 714     -69.293 -30.355  36.680  1.00  0.160          H  
ATOM  11176 1HD  LYS A 714     -67.096 -28.791  35.190  1.00  0.160          H  
ATOM  11177 2HD  LYS A 714     -66.967 -30.442  35.759  1.00  0.160          H  
ATOM  11178 1HE  LYS A 714     -68.814 -31.155  34.288  1.00  0.160          H  
ATOM  11179 2HE  LYS A 714     -69.012 -29.489  33.715  1.00  0.160          H  
ATOM  11180 1HZ  LYS A 714     -67.699 -30.762  32.158  1.00  0.160          H  
ATOM  11181 2HZ  LYS A 714     -66.805 -29.519  32.866  1.00  0.160          H  
ATOM  11182 3HZ  LYS A 714     -66.585 -31.099  33.347  1.00  0.160          H  
ATOM  11183  N   GLU A 715     -70.716 -25.198  36.448  1.00  0.100          N  
ATOM  11184  CA  GLU A 715     -71.714 -24.201  36.141  1.00  0.100          C  
ATOM  11185  C   GLU A 715     -71.170 -23.020  35.345  1.00  0.110          C  
ATOM  11186  O   GLU A 715     -71.951 -22.248  34.806  1.00  0.150          O  
ATOM  11187  CB  GLU A 715     -72.362 -23.682  37.440  1.00  0.140          C  
ATOM  11188  CG  GLU A 715     -71.417 -23.001  38.461  1.00  0.140          C  
ATOM  11189  CD  GLU A 715     -70.803 -23.966  39.441  1.00  0.140          C  
ATOM  11190  OE1 GLU A 715     -70.791 -25.149  39.145  1.00  0.140          O  
ATOM  11191  OE2 GLU A 715     -70.290 -23.525  40.464  1.00  0.140          O  
ATOM  11192  H   GLU A 715     -70.549 -25.392  37.437  1.00  0.120          H  
ATOM  11193  HA  GLU A 715     -72.480 -24.680  35.535  1.00  0.120          H  
ATOM  11194 1HB  GLU A 715     -73.097 -22.936  37.190  1.00  0.170          H  
ATOM  11195 2HB  GLU A 715     -72.884 -24.496  37.943  1.00  0.170          H  
ATOM  11196 1HG  GLU A 715     -70.626 -22.482  37.944  1.00  0.170          H  
ATOM  11197 2HG  GLU A 715     -71.992 -22.259  39.010  1.00  0.170          H  
ATOM  11198  N   ASN A 716     -69.845 -22.843  35.315  1.00  0.080          N  
ATOM  11199  CA  ASN A 716     -69.236 -21.733  34.610  1.00  0.060          C  
ATOM  11200  C   ASN A 716     -68.615 -22.200  33.278  1.00  0.070          C  
ATOM  11201  O   ASN A 716     -67.957 -21.420  32.578  1.00  0.080          O  
ATOM  11202  CB  ASN A 716     -68.164 -21.130  35.504  1.00  0.090          C  
ATOM  11203  CG  ASN A 716     -68.719 -20.570  36.824  1.00  0.090          C  
ATOM  11204  OD1 ASN A 716     -68.337 -21.071  37.910  1.00  0.090          O  
ATOM  11205  ND2 ASN A 716     -69.586 -19.579  36.765  1.00  0.090          N  
ATOM  11206  H   ASN A 716     -69.227 -23.520  35.768  1.00  0.100          H  
ATOM  11207  HA  ASN A 716     -70.003 -20.993  34.381  1.00  0.070          H  
ATOM  11208 1HB  ASN A 716     -67.429 -21.901  35.727  1.00  0.110          H  
ATOM  11209 2HB  ASN A 716     -67.655 -20.331  34.970  1.00  0.110          H  
ATOM  11210 1HD2 ASN A 716     -69.972 -19.194  37.608  1.00  0.110          H  
ATOM  11211 2HD2 ASN A 716     -69.883 -19.197  35.869  1.00  0.110          H  
ATOM  11212  N   GLU A 717     -68.813 -23.479  32.932  1.00  0.060          N  
ATOM  11213  CA  GLU A 717     -68.256 -24.065  31.716  1.00  0.060          C  
ATOM  11214  C   GLU A 717     -69.338 -24.283  30.674  1.00  0.060          C  
ATOM  11215  O   GLU A 717     -70.497 -24.539  31.008  1.00  0.070          O  
ATOM  11216  CB  GLU A 717     -67.585 -25.414  32.003  1.00  0.080          C  
ATOM  11217  CG  GLU A 717     -66.332 -25.388  32.891  1.00  0.080          C  
ATOM  11218  CD  GLU A 717     -65.744 -26.788  33.065  1.00  0.080          C  
ATOM  11219  OE1 GLU A 717     -66.409 -27.714  32.647  1.00  0.080          O  
ATOM  11220  OE2 GLU A 717     -64.667 -26.931  33.587  1.00  0.080          O  
ATOM  11221  H   GLU A 717     -69.379 -24.092  33.526  1.00  0.070          H  
ATOM  11222  HA  GLU A 717     -67.515 -23.381  31.303  1.00  0.070          H  
ATOM  11223 1HB  GLU A 717     -68.309 -26.068  32.493  1.00  0.100          H  
ATOM  11224 2HB  GLU A 717     -67.316 -25.888  31.058  1.00  0.100          H  
ATOM  11225 1HG  GLU A 717     -65.597 -24.755  32.429  1.00  0.100          H  
ATOM  11226 2HG  GLU A 717     -66.589 -24.966  33.867  1.00  0.100          H  
ATOM  11227  N   PHE A 718     -68.970 -24.222  29.406  1.00  0.070          N  
ATOM  11228  CA  PHE A 718     -69.940 -24.491  28.361  1.00  0.070          C  
ATOM  11229  C   PHE A 718     -70.204 -25.984  28.298  1.00  0.060          C  
ATOM  11230  O   PHE A 718     -69.292 -26.776  28.503  1.00  0.070          O  
ATOM  11231  CB  PHE A 718     -69.429 -24.008  27.023  1.00  0.100          C  
ATOM  11232  CG  PHE A 718     -69.379 -22.510  26.873  1.00  0.100          C  
ATOM  11233  CD1 PHE A 718     -68.192 -21.888  26.514  1.00  0.100          C  
ATOM  11234  CD2 PHE A 718     -70.489 -21.708  27.123  1.00  0.100          C  
ATOM  11235  CE1 PHE A 718     -68.126 -20.522  26.394  1.00  0.100          C  
ATOM  11236  CE2 PHE A 718     -70.399 -20.344  27.011  1.00  0.100          C  
ATOM  11237  CZ  PHE A 718     -69.228 -19.758  26.645  1.00  0.100          C  
ATOM  11238  H   PHE A 718     -68.015 -23.994  29.169  1.00  0.080          H  
ATOM  11239  HA  PHE A 718     -70.874 -23.989  28.607  1.00  0.080          H  
ATOM  11240 1HB  PHE A 718     -68.423 -24.378  26.900  1.00  0.120          H  
ATOM  11241 2HB  PHE A 718     -70.016 -24.438  26.247  1.00  0.120          H  
ATOM  11242  HD1 PHE A 718     -67.298 -22.489  26.314  1.00  0.120          H  
ATOM  11243  HD2 PHE A 718     -71.435 -22.156  27.419  1.00  0.120          H  
ATOM  11244  HE1 PHE A 718     -67.185 -20.039  26.102  1.00  0.120          H  
ATOM  11245  HE2 PHE A 718     -71.264 -19.716  27.213  1.00  0.120          H  
ATOM  11246  HZ  PHE A 718     -69.173 -18.672  26.551  1.00  0.120          H  
ATOM  11247  N   ALA A 719     -71.432 -26.375  27.969  1.00  0.060          N  
ATOM  11248  CA  ALA A 719     -71.764 -27.796  27.871  1.00  0.080          C  
ATOM  11249  C   ALA A 719     -70.894 -28.503  26.841  1.00  0.090          C  
ATOM  11250  O   ALA A 719     -70.627 -27.961  25.771  1.00  0.110          O  
ATOM  11251  CB  ALA A 719     -73.230 -27.968  27.495  1.00  0.100          C  
ATOM  11252  H   ALA A 719     -72.149 -25.681  27.816  1.00  0.070          H  
ATOM  11253  HA  ALA A 719     -71.578 -28.257  28.844  1.00  0.100          H  
ATOM  11254 1HB  ALA A 719     -73.474 -29.027  27.443  1.00  0.120          H  
ATOM  11255 2HB  ALA A 719     -73.863 -27.487  28.243  1.00  0.120          H  
ATOM  11256 3HB  ALA A 719     -73.396 -27.513  26.529  1.00  0.120          H  
ATOM  11257  N   GLU A 720     -70.513 -29.755  27.144  1.00  0.120          N  
ATOM  11258  CA  GLU A 720     -69.713 -30.600  26.254  1.00  0.160          C  
ATOM  11259  C   GLU A 720     -70.368 -30.951  24.917  1.00  0.110          C  
ATOM  11260  O   GLU A 720     -69.681 -31.354  23.973  1.00  0.110          O  
ATOM  11261  CB  GLU A 720     -69.325 -31.899  26.968  1.00  0.210          C  
ATOM  11262  CG  GLU A 720     -68.318 -31.726  28.107  1.00  0.210          C  
ATOM  11263  CD  GLU A 720     -68.916 -31.314  29.436  1.00  0.210          C  
ATOM  11264  OE1 GLU A 720     -70.109 -31.084  29.504  1.00  0.210          O  
ATOM  11265  OE2 GLU A 720     -68.166 -31.266  30.400  1.00  0.210          O  
ATOM  11266  H   GLU A 720     -70.749 -30.139  28.068  1.00  0.140          H  
ATOM  11267  HA  GLU A 720     -68.799 -30.053  26.040  1.00  0.190          H  
ATOM  11268 1HB  GLU A 720     -70.223 -32.372  27.372  1.00  0.250          H  
ATOM  11269 2HB  GLU A 720     -68.892 -32.589  26.245  1.00  0.250          H  
ATOM  11270 1HG  GLU A 720     -67.787 -32.668  28.243  1.00  0.250          H  
ATOM  11271 2HG  GLU A 720     -67.586 -30.976  27.804  1.00  0.250          H  
ATOM  11272  N   ASN A 721     -71.692 -30.868  24.854  1.00  0.130          N  
ATOM  11273  CA  ASN A 721     -72.431 -31.158  23.637  1.00  0.120          C  
ATOM  11274  C   ASN A 721     -73.785 -30.442  23.637  1.00  0.140          C  
ATOM  11275  O   ASN A 721     -74.215 -29.891  24.664  1.00  0.170          O  
ATOM  11276  CB  ASN A 721     -72.585 -32.667  23.479  1.00  0.170          C  
ATOM  11277  CG  ASN A 721     -73.335 -33.301  24.637  1.00  0.170          C  
ATOM  11278  OD1 ASN A 721     -74.434 -32.836  24.990  1.00  0.170          O  
ATOM  11279  ND2 ASN A 721     -72.760 -34.319  25.245  1.00  0.170          N  
ATOM  11280  H   ASN A 721     -72.175 -30.554  25.684  1.00  0.160          H  
ATOM  11281  HA  ASN A 721     -71.865 -30.773  22.785  1.00  0.140          H  
ATOM  11282 1HB  ASN A 721     -73.103 -32.894  22.546  1.00  0.210          H  
ATOM  11283 2HB  ASN A 721     -71.598 -33.120  23.417  1.00  0.210          H  
ATOM  11284 1HD2 ASN A 721     -73.212 -34.746  26.036  1.00  0.210          H  
ATOM  11285 2HD2 ASN A 721     -71.860 -34.650  24.956  1.00  0.210          H  
ATOM  11286  N   GLU A 722     -74.476 -30.517  22.499  1.00  0.150          N  
ATOM  11287  CA  GLU A 722     -75.776 -29.873  22.328  1.00  0.170          C  
ATOM  11288  C   GLU A 722     -76.896 -30.539  23.112  1.00  0.090          C  
ATOM  11289  O   GLU A 722     -77.844 -29.878  23.533  1.00  0.090          O  
ATOM  11290  CB  GLU A 722     -76.134 -29.816  20.849  1.00  0.230          C  
ATOM  11291  CG  GLU A 722     -75.235 -28.900  20.020  1.00  0.230          C  
ATOM  11292  CD  GLU A 722     -75.356 -27.459  20.363  1.00  0.230          C  
ATOM  11293  OE1 GLU A 722     -76.422 -27.084  20.764  1.00  0.230          O  
ATOM  11294  OE2 GLU A 722     -74.409 -26.705  20.190  1.00  0.230          O  
ATOM  11295  H   GLU A 722     -74.054 -30.990  21.711  1.00  0.180          H  
ATOM  11296  HA  GLU A 722     -75.685 -28.848  22.682  1.00  0.200          H  
ATOM  11297 1HB  GLU A 722     -76.078 -30.789  20.416  1.00  0.280          H  
ATOM  11298 2HB  GLU A 722     -77.164 -29.472  20.735  1.00  0.280          H  
ATOM  11299 1HG  GLU A 722     -74.221 -29.210  20.199  1.00  0.280          H  
ATOM  11300 2HG  GLU A 722     -75.451 -29.033  18.967  1.00  0.280          H  
ATOM  11301  N   ALA A 723     -76.835 -31.856  23.291  1.00  0.100          N  
ATOM  11302  CA  ALA A 723     -77.912 -32.522  24.012  1.00  0.080          C  
ATOM  11303  C   ALA A 723     -78.031 -31.996  25.427  1.00  0.080          C  
ATOM  11304  O   ALA A 723     -79.140 -31.826  25.938  1.00  0.100          O  
ATOM  11305  CB  ALA A 723     -77.712 -34.012  24.023  1.00  0.120          C  
ATOM  11306  H   ALA A 723     -76.053 -32.377  22.920  1.00  0.120          H  
ATOM  11307  HA  ALA A 723     -78.837 -32.300  23.520  1.00  0.100          H  
ATOM  11308 1HB  ALA A 723     -78.547 -34.465  24.547  1.00  0.140          H  
ATOM  11309 2HB  ALA A 723     -77.687 -34.364  23.009  1.00  0.140          H  
ATOM  11310 3HB  ALA A 723     -76.778 -34.257  24.531  1.00  0.140          H  
ATOM  11311  N   ASP A 724     -76.900 -31.727  26.063  1.00  0.100          N  
ATOM  11312  CA  ASP A 724     -76.947 -31.185  27.399  1.00  0.120          C  
ATOM  11313  C   ASP A 724     -77.234 -29.693  27.349  1.00  0.110          C  
ATOM  11314  O   ASP A 724     -78.013 -29.181  28.153  1.00  0.140          O  
ATOM  11315  CB  ASP A 724     -75.648 -31.457  28.131  1.00  0.160          C  
ATOM  11316  CG  ASP A 724     -75.428 -32.935  28.462  1.00  0.160          C  
ATOM  11317  OD1 ASP A 724     -76.362 -33.707  28.522  1.00  0.160          O  
ATOM  11318  OD2 ASP A 724     -74.292 -33.275  28.632  1.00  0.160          O  
ATOM  11319  H   ASP A 724     -76.006 -31.955  25.626  1.00  0.120          H  
ATOM  11320  HA  ASP A 724     -77.756 -31.672  27.942  1.00  0.140          H  
ATOM  11321 1HB  ASP A 724     -74.818 -31.124  27.506  1.00  0.190          H  
ATOM  11322 2HB  ASP A 724     -75.621 -30.875  29.053  1.00  0.190          H  
ATOM  11323  N   ARG A 725     -76.648 -28.984  26.371  1.00  0.100          N  
ATOM  11324  CA  ARG A 725     -76.848 -27.541  26.272  1.00  0.130          C  
ATOM  11325  C   ARG A 725     -78.344 -27.230  26.119  1.00  0.130          C  
ATOM  11326  O   ARG A 725     -78.869 -26.280  26.698  1.00  0.170          O  
ATOM  11327  CB  ARG A 725     -76.107 -26.947  25.091  1.00  0.170          C  
ATOM  11328  CG  ARG A 725     -76.021 -25.422  25.114  1.00  0.170          C  
ATOM  11329  CD  ARG A 725     -75.485 -24.870  23.853  1.00  0.170          C  
ATOM  11330  NE  ARG A 725     -76.403 -25.095  22.759  1.00  0.170          N  
ATOM  11331  CZ  ARG A 725     -77.533 -24.408  22.499  1.00  0.170          C  
ATOM  11332  NH1 ARG A 725     -77.937 -23.391  23.244  1.00  0.170          N  
ATOM  11333  NH2 ARG A 725     -78.222 -24.797  21.456  1.00  0.170          N  
ATOM  11334  H   ARG A 725     -76.014 -29.438  25.707  1.00  0.120          H  
ATOM  11335  HA  ARG A 725     -76.476 -27.077  27.183  1.00  0.160          H  
ATOM  11336 1HB  ARG A 725     -75.108 -27.358  25.022  1.00  0.200          H  
ATOM  11337 2HB  ARG A 725     -76.629 -27.228  24.177  1.00  0.200          H  
ATOM  11338 1HG  ARG A 725     -77.007 -25.004  25.290  1.00  0.200          H  
ATOM  11339 2HG  ARG A 725     -75.358 -25.116  25.922  1.00  0.200          H  
ATOM  11340 1HD  ARG A 725     -75.285 -23.821  23.930  1.00  0.200          H  
ATOM  11341 2HD  ARG A 725     -74.560 -25.387  23.614  1.00  0.200          H  
ATOM  11342  HE  ARG A 725     -76.178 -25.841  22.093  1.00  0.200          H  
ATOM  11343 1HH1 ARG A 725     -77.364 -23.052  24.036  1.00  0.200          H  
ATOM  11344 2HH1 ARG A 725     -78.784 -22.895  23.007  1.00  0.200          H  
ATOM  11345 1HH2 ARG A 725     -77.846 -25.592  20.923  1.00  0.200          H  
ATOM  11346 2HH2 ARG A 725     -79.076 -24.334  21.189  1.00  0.200          H  
ATOM  11347  N   PHE A 726     -79.036 -28.055  25.340  1.00  0.100          N  
ATOM  11348  CA  PHE A 726     -80.453 -27.919  25.044  1.00  0.140          C  
ATOM  11349  C   PHE A 726     -81.330 -27.673  26.277  1.00  0.140          C  
ATOM  11350  O   PHE A 726     -82.287 -26.901  26.200  1.00  0.240          O  
ATOM  11351  CB  PHE A 726     -80.939 -29.145  24.269  1.00  0.180          C  
ATOM  11352  CG  PHE A 726     -82.387 -29.121  23.930  1.00  0.180          C  
ATOM  11353  CD1 PHE A 726     -82.846 -28.326  22.926  1.00  0.180          C  
ATOM  11354  CD2 PHE A 726     -83.289 -29.897  24.602  1.00  0.180          C  
ATOM  11355  CE1 PHE A 726     -84.190 -28.299  22.605  1.00  0.180          C  
ATOM  11356  CE2 PHE A 726     -84.617 -29.861  24.281  1.00  0.180          C  
ATOM  11357  CZ  PHE A 726     -85.064 -29.065  23.287  1.00  0.180          C  
ATOM  11358  H   PHE A 726     -78.533 -28.812  24.872  1.00  0.120          H  
ATOM  11359  HA  PHE A 726     -80.565 -27.056  24.389  1.00  0.170          H  
ATOM  11360 1HB  PHE A 726     -80.371 -29.227  23.344  1.00  0.220          H  
ATOM  11361 2HB  PHE A 726     -80.735 -30.046  24.850  1.00  0.220          H  
ATOM  11362  HD1 PHE A 726     -82.132 -27.710  22.390  1.00  0.220          H  
ATOM  11363  HD2 PHE A 726     -82.945 -30.544  25.402  1.00  0.220          H  
ATOM  11364  HE1 PHE A 726     -84.552 -27.666  21.816  1.00  0.220          H  
ATOM  11365  HE2 PHE A 726     -85.314 -30.460  24.824  1.00  0.220          H  
ATOM  11366  HZ  PHE A 726     -86.122 -29.045  23.045  1.00  0.220          H  
ATOM  11367  N   ASN A 727     -81.071 -28.369  27.394  1.00  0.140          N  
ATOM  11368  CA  ASN A 727     -81.896 -28.212  28.595  1.00  0.220          C  
ATOM  11369  C   ASN A 727     -81.167 -27.442  29.695  1.00  0.210          C  
ATOM  11370  O   ASN A 727     -81.507 -27.547  30.877  1.00  0.270          O  
ATOM  11371  CB  ASN A 727     -82.404 -29.551  29.105  1.00  0.280          C  
ATOM  11372  CG  ASN A 727     -83.461 -30.144  28.210  1.00  0.280          C  
ATOM  11373  OD1 ASN A 727     -84.362 -29.423  27.769  1.00  0.280          O  
ATOM  11374  ND2 ASN A 727     -83.386 -31.426  27.945  1.00  0.280          N  
ATOM  11375  H   ASN A 727     -80.236 -28.961  27.456  1.00  0.170          H  
ATOM  11376  HA  ASN A 727     -82.768 -27.614  28.331  1.00  0.260          H  
ATOM  11377 1HB  ASN A 727     -81.568 -30.248  29.171  1.00  0.330          H  
ATOM  11378 2HB  ASN A 727     -82.816 -29.433  30.106  1.00  0.330          H  
ATOM  11379 1HD2 ASN A 727     -84.086 -31.859  27.336  1.00  0.330          H  
ATOM  11380 2HD2 ASN A 727     -82.643 -31.978  28.323  1.00  0.330          H  
ATOM  11381  N   GLN A 728     -80.146 -26.690  29.312  1.00  0.160          N  
ATOM  11382  CA  GLN A 728     -79.349 -25.913  30.239  1.00  0.210          C  
ATOM  11383  C   GLN A 728     -80.124 -24.751  30.859  1.00  0.180          C  
ATOM  11384  O   GLN A 728     -80.682 -23.909  30.152  1.00  0.240          O  
ATOM  11385  CB  GLN A 728     -78.121 -25.381  29.482  1.00  0.270          C  
ATOM  11386  CG  GLN A 728     -77.168 -24.570  30.266  1.00  0.270          C  
ATOM  11387  CD  GLN A 728     -76.447 -25.395  31.247  1.00  0.270          C  
ATOM  11388  OE1 GLN A 728     -75.761 -26.365  30.912  1.00  0.270          O  
ATOM  11389  NE2 GLN A 728     -76.608 -25.043  32.490  1.00  0.270          N  
ATOM  11390  H   GLN A 728     -79.892 -26.641  28.321  1.00  0.190          H  
ATOM  11391  HA  GLN A 728     -79.021 -26.573  31.041  1.00  0.250          H  
ATOM  11392 1HB  GLN A 728     -77.576 -26.223  29.073  1.00  0.330          H  
ATOM  11393 2HB  GLN A 728     -78.453 -24.771  28.645  1.00  0.330          H  
ATOM  11394 1HG  GLN A 728     -76.442 -24.129  29.585  1.00  0.330          H  
ATOM  11395 2HG  GLN A 728     -77.705 -23.790  30.788  1.00  0.330          H  
ATOM  11396 1HE2 GLN A 728     -76.159 -25.587  33.210  1.00  0.330          H  
ATOM  11397 2HE2 GLN A 728     -77.201 -24.212  32.699  1.00  0.330          H  
ATOM  11398  N   LEU A 729     -80.104 -24.675  32.184  1.00  0.170          N  
ATOM  11399  CA  LEU A 729     -80.743 -23.583  32.896  1.00  0.170          C  
ATOM  11400  C   LEU A 729     -79.796 -22.395  32.903  1.00  0.140          C  
ATOM  11401  O   LEU A 729     -78.574 -22.575  32.848  1.00  0.170          O  
ATOM  11402  CB  LEU A 729     -81.061 -24.010  34.332  1.00  0.240          C  
ATOM  11403  CG  LEU A 729     -82.028 -25.213  34.504  1.00  0.240          C  
ATOM  11404  CD1 LEU A 729     -82.093 -25.574  35.982  1.00  0.240          C  
ATOM  11405  CD2 LEU A 729     -83.427 -24.857  33.979  1.00  0.240          C  
ATOM  11406  H   LEU A 729     -79.668 -25.422  32.706  1.00  0.200          H  
ATOM  11407  HA  LEU A 729     -81.649 -23.292  32.370  1.00  0.200          H  
ATOM  11408 1HB  LEU A 729     -80.140 -24.269  34.821  1.00  0.290          H  
ATOM  11409 2HB  LEU A 729     -81.487 -23.157  34.863  1.00  0.290          H  
ATOM  11410  HG  LEU A 729     -81.646 -26.075  33.952  1.00  0.290          H  
ATOM  11411 1HD1 LEU A 729     -82.759 -26.427  36.119  1.00  0.290          H  
ATOM  11412 2HD1 LEU A 729     -81.095 -25.834  36.338  1.00  0.290          H  
ATOM  11413 3HD1 LEU A 729     -82.470 -24.726  36.552  1.00  0.290          H  
ATOM  11414 1HD2 LEU A 729     -84.088 -25.713  34.117  1.00  0.290          H  
ATOM  11415 2HD2 LEU A 729     -83.821 -24.003  34.531  1.00  0.290          H  
ATOM  11416 3HD2 LEU A 729     -83.381 -24.616  32.921  1.00  0.290          H  
ATOM  11417  N   LEU A 730     -80.351 -21.179  32.929  1.00  0.160          N  
ATOM  11418  CA  LEU A 730     -79.517 -19.982  32.981  1.00  0.230          C  
ATOM  11419  C   LEU A 730     -78.912 -19.805  34.369  1.00  0.320          C  
ATOM  11420  O   LEU A 730     -77.765 -19.395  34.512  1.00  0.690          O  
ATOM  11421  CB  LEU A 730     -80.341 -18.730  32.623  1.00  0.290          C  
ATOM  11422  CG  LEU A 730     -79.580 -17.343  32.536  1.00  0.290          C  
ATOM  11423  CD1 LEU A 730     -78.488 -17.389  31.444  1.00  0.290          C  
ATOM  11424  CD2 LEU A 730     -80.586 -16.248  32.236  1.00  0.290          C  
ATOM  11425  H   LEU A 730     -81.358 -21.095  32.920  1.00  0.190          H  
ATOM  11426  HA  LEU A 730     -78.711 -20.108  32.263  1.00  0.280          H  
ATOM  11427 1HB  LEU A 730     -80.813 -18.902  31.657  1.00  0.350          H  
ATOM  11428 2HB  LEU A 730     -81.128 -18.616  33.366  1.00  0.350          H  
ATOM  11429  HG  LEU A 730     -79.089 -17.123  33.490  1.00  0.350          H  
ATOM  11430 1HD1 LEU A 730     -77.994 -16.425  31.398  1.00  0.350          H  
ATOM  11431 2HD1 LEU A 730     -77.762 -18.144  31.678  1.00  0.350          H  
ATOM  11432 3HD1 LEU A 730     -78.935 -17.604  30.474  1.00  0.350          H  
ATOM  11433 1HD2 LEU A 730     -80.074 -15.292  32.176  1.00  0.350          H  
ATOM  11434 2HD2 LEU A 730     -81.068 -16.464  31.298  1.00  0.350          H  
ATOM  11435 3HD2 LEU A 730     -81.333 -16.207  33.026  1.00  0.350          H  
ATOM  11436  N   SER A 731     -79.726 -20.049  35.390  1.00  0.180          N  
ATOM  11437  CA  SER A 731     -79.341 -19.885  36.789  1.00  0.250          C  
ATOM  11438  C   SER A 731     -79.007 -21.222  37.427  1.00  0.260          C  
ATOM  11439  O   SER A 731     -79.849 -22.118  37.490  1.00  0.520          O  
ATOM  11440  CB  SER A 731     -80.460 -19.213  37.555  1.00  0.320          C  
ATOM  11441  OG  SER A 731     -80.177 -19.162  38.925  1.00  0.320          O  
ATOM  11442  H   SER A 731     -80.655 -20.374  35.186  1.00  0.220          H  
ATOM  11443  HA  SER A 731     -78.454 -19.253  36.834  1.00  0.300          H  
ATOM  11444 1HB  SER A 731     -80.600 -18.202  37.171  1.00  0.390          H  
ATOM  11445 2HB  SER A 731     -81.389 -19.757  37.393  1.00  0.390          H  
ATOM  11446  HG  SER A 731     -80.912 -18.691  39.327  1.00  0.390          H  
ATOM  11447  N   LEU A 732     -77.772 -21.353  37.884  1.00  0.200          N  
ATOM  11448  CA  LEU A 732     -77.262 -22.581  38.478  1.00  0.240          C  
ATOM  11449  C   LEU A 732     -76.778 -22.351  39.912  1.00  0.200          C  
ATOM  11450  O   LEU A 732     -76.148 -21.330  40.197  1.00  0.450          O  
ATOM  11451  CB  LEU A 732     -76.107 -23.024  37.587  1.00  0.320          C  
ATOM  11452  CG  LEU A 732     -76.489 -23.167  36.077  1.00  0.320          C  
ATOM  11453  CD1 LEU A 732     -75.247 -23.396  35.261  1.00  0.320          C  
ATOM  11454  CD2 LEU A 732     -77.486 -24.303  35.897  1.00  0.320          C  
ATOM  11455  H   LEU A 732     -77.163 -20.555  37.791  1.00  0.240          H  
ATOM  11456  HA  LEU A 732     -78.055 -23.323  38.508  1.00  0.290          H  
ATOM  11457 1HB  LEU A 732     -75.316 -22.293  37.666  1.00  0.380          H  
ATOM  11458 2HB  LEU A 732     -75.730 -23.983  37.946  1.00  0.380          H  
ATOM  11459  HG  LEU A 732     -76.937 -22.238  35.721  1.00  0.380          H  
ATOM  11460 1HD1 LEU A 732     -75.503 -23.459  34.222  1.00  0.380          H  
ATOM  11461 2HD1 LEU A 732     -74.556 -22.567  35.390  1.00  0.380          H  
ATOM  11462 3HD1 LEU A 732     -74.776 -24.315  35.577  1.00  0.380          H  
ATOM  11463 1HD2 LEU A 732     -77.745 -24.378  34.854  1.00  0.380          H  
ATOM  11464 2HD2 LEU A 732     -77.045 -25.239  36.233  1.00  0.380          H  
ATOM  11465 3HD2 LEU A 732     -78.388 -24.109  36.463  1.00  0.380          H  
ATOM  11466  N   ASN A 733     -76.988 -23.311  40.805  1.00  0.240          N  
ATOM  11467  CA  ASN A 733     -76.488 -23.152  42.169  1.00  0.190          C  
ATOM  11468  C   ASN A 733     -74.988 -23.487  42.193  1.00  0.130          C  
ATOM  11469  O   ASN A 733     -74.627 -24.561  41.716  1.00  0.140          O  
ATOM  11470  CB  ASN A 733     -77.248 -24.047  43.118  1.00  0.290          C  
ATOM  11471  CG  ASN A 733     -78.682 -23.640  43.242  1.00  0.290          C  
ATOM  11472  OD1 ASN A 733     -79.013 -22.448  43.305  1.00  0.290          O  
ATOM  11473  ND2 ASN A 733     -79.553 -24.610  43.269  1.00  0.290          N  
ATOM  11474  H   ASN A 733     -77.503 -24.141  40.540  1.00  0.290          H  
ATOM  11475  HA  ASN A 733     -76.671 -22.133  42.474  1.00  0.230          H  
ATOM  11476 1HB  ASN A 733     -77.200 -25.078  42.767  1.00  0.340          H  
ATOM  11477 2HB  ASN A 733     -76.781 -24.011  44.102  1.00  0.340          H  
ATOM  11478 1HD2 ASN A 733     -80.529 -24.404  43.349  1.00  0.340          H  
ATOM  11479 2HD2 ASN A 733     -79.247 -25.562  43.216  1.00  0.340          H  
ATOM  11480  N   PRO A 734     -74.099 -22.617  42.729  1.00  0.120          N  
ATOM  11481  CA  PRO A 734     -72.656 -22.809  42.793  1.00  0.090          C  
ATOM  11482  C   PRO A 734     -72.253 -24.094  43.495  1.00  0.080          C  
ATOM  11483  O   PRO A 734     -72.867 -24.485  44.491  1.00  0.090          O  
ATOM  11484  CB  PRO A 734     -72.188 -21.601  43.619  1.00  0.140          C  
ATOM  11485  CG  PRO A 734     -73.237 -20.548  43.403  1.00  0.140          C  
ATOM  11486  CD  PRO A 734     -74.542 -21.307  43.285  1.00  0.140          C  
ATOM  11487  HA  PRO A 734     -72.242 -22.777  41.772  1.00  0.110          H  
ATOM  11488 1HB  PRO A 734     -72.075 -21.898  44.674  1.00  0.160          H  
ATOM  11489 2HB  PRO A 734     -71.189 -21.281  43.274  1.00  0.160          H  
ATOM  11490 1HG  PRO A 734     -73.239 -19.840  44.245  1.00  0.160          H  
ATOM  11491 2HG  PRO A 734     -73.008 -19.964  42.504  1.00  0.160          H  
ATOM  11492 1HD  PRO A 734     -75.037 -21.434  44.261  1.00  0.160          H  
ATOM  11493 2HD  PRO A 734     -75.143 -20.735  42.563  1.00  0.160          H  
ATOM  11494  N   ASN A 735     -71.194 -24.707  42.988  1.00  0.080          N  
ATOM  11495  CA  ASN A 735     -70.600 -25.916  43.525  1.00  0.090          C  
ATOM  11496  C   ASN A 735     -70.027 -25.651  44.935  1.00  0.090          C  
ATOM  11497  O   ASN A 735     -69.364 -24.625  45.131  1.00  0.080          O  
ATOM  11498  CB  ASN A 735     -69.527 -26.414  42.584  1.00  0.120          C  
ATOM  11499  CG  ASN A 735     -68.934 -27.750  42.961  1.00  0.120          C  
ATOM  11500  OD1 ASN A 735     -68.282 -27.930  44.008  1.00  0.120          O  
ATOM  11501  ND2 ASN A 735     -69.148 -28.716  42.104  1.00  0.120          N  
ATOM  11502  H   ASN A 735     -70.776 -24.305  42.136  1.00  0.100          H  
ATOM  11503  HA  ASN A 735     -71.377 -26.666  43.546  1.00  0.110          H  
ATOM  11504 1HB  ASN A 735     -69.960 -26.499  41.582  1.00  0.150          H  
ATOM  11505 2HB  ASN A 735     -68.773 -25.679  42.517  1.00  0.150          H  
ATOM  11506 1HD2 ASN A 735     -68.787 -29.637  42.278  1.00  0.150          H  
ATOM  11507 2HD2 ASN A 735     -69.668 -28.531  41.271  1.00  0.150          H  
ATOM  11508  N   PRO A 736     -70.268 -26.532  45.932  1.00  0.090          N  
ATOM  11509  CA  PRO A 736     -69.784 -26.448  47.306  1.00  0.100          C  
ATOM  11510  C   PRO A 736     -68.273 -26.296  47.455  1.00  0.090          C  
ATOM  11511  O   PRO A 736     -67.814 -25.859  48.509  1.00  0.110          O  
ATOM  11512  CB  PRO A 736     -70.230 -27.789  47.901  1.00  0.150          C  
ATOM  11513  CG  PRO A 736     -71.446 -28.181  47.113  1.00  0.150          C  
ATOM  11514  CD  PRO A 736     -71.198 -27.683  45.714  1.00  0.150          C  
ATOM  11515  HA  PRO A 736     -70.298 -25.616  47.807  1.00  0.120          H  
ATOM  11516 1HB  PRO A 736     -69.411 -28.522  47.819  1.00  0.180          H  
ATOM  11517 2HB  PRO A 736     -70.439 -27.668  48.974  1.00  0.180          H  
ATOM  11518 1HG  PRO A 736     -71.586 -29.273  47.155  1.00  0.180          H  
ATOM  11519 2HG  PRO A 736     -72.344 -27.730  47.563  1.00  0.180          H  
ATOM  11520 1HD  PRO A 736     -70.745 -28.467  45.093  1.00  0.180          H  
ATOM  11521 2HD  PRO A 736     -72.181 -27.342  45.343  1.00  0.180          H  
ATOM  11522  N   ASN A 737     -67.482 -26.647  46.436  1.00  0.090          N  
ATOM  11523  CA  ASN A 737     -66.054 -26.494  46.619  1.00  0.090          C  
ATOM  11524  C   ASN A 737     -65.476 -25.549  45.582  1.00  0.090          C  
ATOM  11525  O   ASN A 737     -64.349 -25.716  45.109  1.00  0.100          O  
ATOM  11526  CB  ASN A 737     -65.378 -27.846  46.551  1.00  0.130          C  
ATOM  11527  CG  ASN A 737     -65.782 -28.743  47.690  1.00  0.130          C  
ATOM  11528  OD1 ASN A 737     -65.369 -28.540  48.839  1.00  0.130          O  
ATOM  11529  ND2 ASN A 737     -66.579 -29.739  47.396  1.00  0.130          N  
ATOM  11530  H   ASN A 737     -67.844 -27.010  45.555  1.00  0.110          H  
ATOM  11531  HA  ASN A 737     -65.858 -26.052  47.595  1.00  0.110          H  
ATOM  11532 1HB  ASN A 737     -65.639 -28.330  45.608  1.00  0.150          H  
ATOM  11533 2HB  ASN A 737     -64.297 -27.718  46.569  1.00  0.150          H  
ATOM  11534 1HD2 ASN A 737     -66.877 -30.368  48.113  1.00  0.150          H  
ATOM  11535 2HD2 ASN A 737     -66.889 -29.873  46.455  1.00  0.150          H  
ATOM  11536  N   THR A 738     -66.213 -24.467  45.354  1.00  0.090          N  
ATOM  11537  CA  THR A 738     -65.803 -23.362  44.503  1.00  0.080          C  
ATOM  11538  C   THR A 738     -66.045 -22.065  45.266  1.00  0.080          C  
ATOM  11539  O   THR A 738     -66.648 -22.078  46.344  1.00  0.090          O  
ATOM  11540  CB  THR A 738     -66.545 -23.375  43.168  1.00  0.120          C  
ATOM  11541  OG1 THR A 738     -67.951 -23.166  43.381  1.00  0.120          O  
ATOM  11542  CG2 THR A 738     -66.278 -24.654  42.427  1.00  0.120          C  
ATOM  11543  H   THR A 738     -67.160 -24.428  45.744  1.00  0.110          H  
ATOM  11544  HA  THR A 738     -64.739 -23.444  44.301  1.00  0.100          H  
ATOM  11545  HB  THR A 738     -66.195 -22.585  42.567  1.00  0.140          H  
ATOM  11546  HG1 THR A 738     -68.299 -23.815  44.030  1.00  0.140          H  
ATOM  11547 1HG2 THR A 738     -66.793 -24.627  41.490  1.00  0.140          H  
ATOM  11548 2HG2 THR A 738     -65.207 -24.752  42.253  1.00  0.140          H  
ATOM  11549 3HG2 THR A 738     -66.620 -25.498  43.005  1.00  0.140          H  
ATOM  11550  N   ASN A 739     -65.550 -20.936  44.754  1.00  0.070          N  
ATOM  11551  CA  ASN A 739     -65.787 -19.686  45.466  1.00  0.070          C  
ATOM  11552  C   ASN A 739     -66.082 -18.486  44.572  1.00  0.070          C  
ATOM  11553  O   ASN A 739     -66.332 -17.405  45.097  1.00  0.080          O  
ATOM  11554  CB  ASN A 739     -64.588 -19.363  46.347  1.00  0.100          C  
ATOM  11555  CG  ASN A 739     -63.360 -19.149  45.519  1.00  0.100          C  
ATOM  11556  OD1 ASN A 739     -63.497 -19.160  44.296  1.00  0.100          O  
ATOM  11557  ND2 ASN A 739     -62.213 -18.926  46.114  1.00  0.100          N  
ATOM  11558  H   ASN A 739     -65.060 -20.946  43.859  1.00  0.080          H  
ATOM  11559  HA  ASN A 739     -66.662 -19.819  46.104  1.00  0.080          H  
ATOM  11560 1HB  ASN A 739     -64.787 -18.463  46.924  1.00  0.120          H  
ATOM  11561 2HB  ASN A 739     -64.414 -20.180  47.047  1.00  0.120          H  
ATOM  11562 1HD2 ASN A 739     -61.368 -18.728  45.555  1.00  0.120          H  
ATOM  11563 2HD2 ASN A 739     -62.152 -18.929  47.111  1.00  0.120          H  
ATOM  11564  N   TRP A 740     -66.144 -18.671  43.248  1.00  0.060          N  
ATOM  11565  CA  TRP A 740     -66.382 -17.577  42.302  1.00  0.060          C  
ATOM  11566  C   TRP A 740     -67.572 -16.700  42.655  1.00  0.060          C  
ATOM  11567  O   TRP A 740     -67.549 -15.494  42.427  1.00  0.070          O  
ATOM  11568  CB  TRP A 740     -66.581 -18.163  40.902  1.00  0.080          C  
ATOM  11569  CG  TRP A 740     -67.848 -18.946  40.784  1.00  0.080          C  
ATOM  11570  CD1 TRP A 740     -68.022 -20.274  41.025  1.00  0.080          C  
ATOM  11571  CD2 TRP A 740     -69.134 -18.445  40.387  1.00  0.080          C  
ATOM  11572  NE1 TRP A 740     -69.326 -20.621  40.821  1.00  0.080          N  
ATOM  11573  CE2 TRP A 740     -70.022 -19.514  40.444  1.00  0.080          C  
ATOM  11574  CE3 TRP A 740     -69.596 -17.198  40.005  1.00  0.080          C  
ATOM  11575  CZ2 TRP A 740     -71.350 -19.361  40.147  1.00  0.080          C  
ATOM  11576  CZ3 TRP A 740     -70.914 -17.058  39.712  1.00  0.080          C  
ATOM  11577  CH2 TRP A 740     -71.770 -18.096  39.789  1.00  0.080          C  
ATOM  11578  H   TRP A 740     -65.917 -19.582  42.860  1.00  0.070          H  
ATOM  11579  HA  TRP A 740     -65.514 -16.937  42.295  1.00  0.070          H  
ATOM  11580 1HB  TRP A 740     -66.589 -17.365  40.163  1.00  0.100          H  
ATOM  11581 2HB  TRP A 740     -65.749 -18.822  40.666  1.00  0.100          H  
ATOM  11582  HD1 TRP A 740     -67.247 -20.960  41.337  1.00  0.100          H  
ATOM  11583  HE1 TRP A 740     -69.714 -21.582  40.922  1.00  0.100          H  
ATOM  11584  HE3 TRP A 740     -68.919 -16.348  39.954  1.00  0.100          H  
ATOM  11585  HZ2 TRP A 740     -72.058 -20.189  40.195  1.00  0.100          H  
ATOM  11586  HZ3 TRP A 740     -71.260 -16.087  39.423  1.00  0.100          H  
ATOM  11587  HH2 TRP A 740     -72.808 -17.926  39.564  1.00  0.100          H  
ATOM  11588  N   ALA A 741     -68.608 -17.279  43.248  1.00  0.070          N  
ATOM  11589  CA  ALA A 741     -69.801 -16.530  43.596  1.00  0.080          C  
ATOM  11590  C   ALA A 741     -69.493 -15.400  44.590  1.00  0.080          C  
ATOM  11591  O   ALA A 741     -70.149 -14.355  44.598  1.00  0.090          O  
ATOM  11592  CB  ALA A 741     -70.846 -17.469  44.152  1.00  0.110          C  
ATOM  11593  H   ALA A 741     -68.590 -18.278  43.415  1.00  0.080          H  
ATOM  11594  HA  ALA A 741     -70.192 -16.085  42.688  1.00  0.100          H  
ATOM  11595 1HB  ALA A 741     -71.755 -16.912  44.375  1.00  0.130          H  
ATOM  11596 2HB  ALA A 741     -71.060 -18.238  43.410  1.00  0.130          H  
ATOM  11597 3HB  ALA A 741     -70.470 -17.933  45.061  1.00  0.130          H  
ATOM  11598  N   ARG A 742     -68.477 -15.591  45.433  1.00  0.070          N  
ATOM  11599  CA  ARG A 742     -68.139 -14.635  46.477  1.00  0.070          C  
ATOM  11600  C   ARG A 742     -67.544 -13.356  45.922  1.00  0.070          C  
ATOM  11601  O   ARG A 742     -67.483 -12.344  46.612  1.00  0.080          O  
ATOM  11602  CB  ARG A 742     -67.142 -15.239  47.452  1.00  0.100          C  
ATOM  11603  CG  ARG A 742     -67.690 -16.374  48.300  1.00  0.100          C  
ATOM  11604  CD  ARG A 742     -66.677 -16.886  49.262  1.00  0.100          C  
ATOM  11605  NE  ARG A 742     -67.170 -18.047  50.015  1.00  0.100          N  
ATOM  11606  CZ  ARG A 742     -67.927 -18.000  51.139  1.00  0.100          C  
ATOM  11607  NH1 ARG A 742     -68.294 -16.845  51.662  1.00  0.100          N  
ATOM  11608  NH2 ARG A 742     -68.301 -19.131  51.718  1.00  0.100          N  
ATOM  11609  H   ARG A 742     -67.897 -16.428  45.357  1.00  0.080          H  
ATOM  11610  HA  ARG A 742     -69.051 -14.388  47.020  1.00  0.080          H  
ATOM  11611 1HB  ARG A 742     -66.279 -15.613  46.901  1.00  0.120          H  
ATOM  11612 2HB  ARG A 742     -66.782 -14.463  48.126  1.00  0.120          H  
ATOM  11613 1HG  ARG A 742     -68.561 -16.028  48.848  1.00  0.120          H  
ATOM  11614 2HG  ARG A 742     -67.977 -17.199  47.644  1.00  0.120          H  
ATOM  11615 1HD  ARG A 742     -65.792 -17.195  48.709  1.00  0.120          H  
ATOM  11616 2HD  ARG A 742     -66.399 -16.103  49.963  1.00  0.120          H  
ATOM  11617  HE  ARG A 742     -66.919 -18.964  49.661  1.00  0.120          H  
ATOM  11618 1HH1 ARG A 742     -68.014 -15.979  51.231  1.00  0.120          H  
ATOM  11619 2HH1 ARG A 742     -68.858 -16.826  52.501  1.00  0.120          H  
ATOM  11620 1HH2 ARG A 742     -68.023 -20.019  51.323  1.00  0.120          H  
ATOM  11621 2HH2 ARG A 742     -68.864 -19.110  52.556  1.00  0.120          H  
ATOM  11622  N   TYR A 743     -67.117 -13.395  44.670  1.00  0.070          N  
ATOM  11623  CA  TYR A 743     -66.450 -12.284  44.037  1.00  0.090          C  
ATOM  11624  C   TYR A 743     -67.432 -11.422  43.260  1.00  0.100          C  
ATOM  11625  O   TYR A 743     -67.037 -10.414  42.708  1.00  0.130          O  
ATOM  11626  CB  TYR A 743     -65.384 -12.852  43.078  1.00  0.120          C  
ATOM  11627  CG  TYR A 743     -64.249 -13.567  43.750  1.00  0.120          C  
ATOM  11628  CD1 TYR A 743     -64.457 -14.841  44.235  1.00  0.120          C  
ATOM  11629  CD2 TYR A 743     -62.998 -12.986  43.859  1.00  0.120          C  
ATOM  11630  CE1 TYR A 743     -63.466 -15.511  44.860  1.00  0.120          C  
ATOM  11631  CE2 TYR A 743     -61.980 -13.674  44.503  1.00  0.120          C  
ATOM  11632  CZ  TYR A 743     -62.227 -14.932  45.008  1.00  0.120          C  
ATOM  11633  OH  TYR A 743     -61.257 -15.625  45.646  1.00  0.120          O  
ATOM  11634  H   TYR A 743     -67.254 -14.242  44.111  1.00  0.080          H  
ATOM  11635  HA  TYR A 743     -65.978 -11.670  44.802  1.00  0.110          H  
ATOM  11636 1HB  TYR A 743     -65.867 -13.566  42.429  1.00  0.140          H  
ATOM  11637 2HB  TYR A 743     -64.976 -12.056  42.463  1.00  0.140          H  
ATOM  11638  HD1 TYR A 743     -65.422 -15.311  44.135  1.00  0.140          H  
ATOM  11639  HD2 TYR A 743     -62.814 -11.990  43.454  1.00  0.140          H  
ATOM  11640  HE1 TYR A 743     -63.658 -16.494  45.246  1.00  0.140          H  
ATOM  11641  HE2 TYR A 743     -60.996 -13.233  44.613  1.00  0.140          H  
ATOM  11642  HH  TYR A 743     -60.452 -15.073  45.744  1.00  0.140          H  
ATOM  11643  N   LEU A 744     -68.725 -11.774  43.258  1.00  0.090          N  
ATOM  11644  CA  LEU A 744     -69.708 -11.077  42.421  1.00  0.090          C  
ATOM  11645  C   LEU A 744     -70.248  -9.754  42.932  1.00  0.080          C  
ATOM  11646  O   LEU A 744     -70.945  -9.045  42.204  1.00  0.190          O  
ATOM  11647  CB  LEU A 744     -70.943 -11.966  42.244  1.00  0.130          C  
ATOM  11648  CG  LEU A 744     -70.781 -13.295  41.521  1.00  0.130          C  
ATOM  11649  CD1 LEU A 744     -72.122 -14.033  41.616  1.00  0.130          C  
ATOM  11650  CD2 LEU A 744     -70.386 -13.089  40.105  1.00  0.130          C  
ATOM  11651  H   LEU A 744     -69.031 -12.599  43.786  1.00  0.110          H  
ATOM  11652  HA  LEU A 744     -69.244 -10.883  41.470  1.00  0.110          H  
ATOM  11653 1HB  LEU A 744     -71.323 -12.194  43.239  1.00  0.150          H  
ATOM  11654 2HB  LEU A 744     -71.703 -11.396  41.718  1.00  0.150          H  
ATOM  11655  HG  LEU A 744     -70.016 -13.884  42.010  1.00  0.150          H  
ATOM  11656 1HD1 LEU A 744     -72.061 -14.986  41.143  1.00  0.150          H  
ATOM  11657 2HD1 LEU A 744     -72.369 -14.178  42.670  1.00  0.150          H  
ATOM  11658 3HD1 LEU A 744     -72.900 -13.443  41.137  1.00  0.150          H  
ATOM  11659 1HD2 LEU A 744     -70.302 -14.039  39.637  1.00  0.150          H  
ATOM  11660 2HD2 LEU A 744     -71.147 -12.517  39.632  1.00  0.150          H  
ATOM  11661 3HD2 LEU A 744     -69.433 -12.569  40.033  1.00  0.150          H  
ATOM  11662  N   ASN A 745     -69.952  -9.399  44.164  1.00  0.160          N  
ATOM  11663  CA  ASN A 745     -70.563  -8.212  44.742  1.00  0.140          C  
ATOM  11664  C   ASN A 745     -69.612  -7.114  45.188  1.00  0.140          C  
ATOM  11665  O   ASN A 745     -69.759  -6.591  46.294  1.00  0.200          O  
ATOM  11666  CB  ASN A 745     -71.470  -8.623  45.880  1.00  0.200          C  
ATOM  11667  CG  ASN A 745     -72.651  -9.441  45.391  1.00  0.200          C  
ATOM  11668  OD1 ASN A 745     -73.585  -8.917  44.770  1.00  0.200          O  
ATOM  11669  ND2 ASN A 745     -72.623 -10.721  45.660  1.00  0.200          N  
ATOM  11670  H   ASN A 745     -69.334  -9.999  44.694  1.00  0.190          H  
ATOM  11671  HA  ASN A 745     -71.195  -7.760  43.979  1.00  0.170          H  
ATOM  11672 1HB  ASN A 745     -70.903  -9.209  46.606  1.00  0.240          H  
ATOM  11673 2HB  ASN A 745     -71.847  -7.737  46.390  1.00  0.240          H  
ATOM  11674 1HD2 ASN A 745     -73.372 -11.313  45.360  1.00  0.240          H  
ATOM  11675 2HD2 ASN A 745     -71.849 -11.111  46.153  1.00  0.240          H  
ATOM  11676  N   VAL A 746     -68.606  -6.767  44.378  1.00  0.150          N  
ATOM  11677  CA  VAL A 746     -67.755  -5.657  44.786  1.00  0.140          C  
ATOM  11678  C   VAL A 746     -68.505  -4.338  44.677  1.00  0.190          C  
ATOM  11679  O   VAL A 746     -68.302  -3.443  45.491  1.00  0.520          O  
ATOM  11680  CB  VAL A 746     -66.427  -5.597  44.025  1.00  0.200          C  
ATOM  11681  CG1 VAL A 746     -65.677  -4.307  44.379  1.00  0.200          C  
ATOM  11682  CG2 VAL A 746     -65.579  -6.766  44.436  1.00  0.200          C  
ATOM  11683  H   VAL A 746     -68.468  -7.197  43.452  1.00  0.180          H  
ATOM  11684  HA  VAL A 746     -67.503  -5.789  45.832  1.00  0.170          H  
ATOM  11685  HB  VAL A 746     -66.613  -5.614  42.948  1.00  0.240          H  
ATOM  11686 1HG1 VAL A 746     -64.735  -4.278  43.843  1.00  0.240          H  
ATOM  11687 2HG1 VAL A 746     -66.264  -3.453  44.098  1.00  0.240          H  
ATOM  11688 3HG1 VAL A 746     -65.484  -4.275  45.455  1.00  0.240          H  
ATOM  11689 1HG2 VAL A 746     -64.647  -6.692  43.917  1.00  0.240          H  
ATOM  11690 2HG2 VAL A 746     -65.394  -6.730  45.510  1.00  0.240          H  
ATOM  11691 3HG2 VAL A 746     -66.084  -7.704  44.182  1.00  0.240          H  
ATOM  11692  N   VAL A 747     -69.280  -4.153  43.610  1.00  0.170          N  
ATOM  11693  CA  VAL A 747     -70.011  -2.898  43.458  1.00  0.120          C  
ATOM  11694  C   VAL A 747     -71.289  -2.877  44.274  1.00  0.130          C  
ATOM  11695  O   VAL A 747     -72.154  -3.747  44.132  1.00  0.150          O  
ATOM  11696  CB  VAL A 747     -70.338  -2.605  41.978  1.00  0.190          C  
ATOM  11697  CG1 VAL A 747     -71.228  -1.341  41.862  1.00  0.190          C  
ATOM  11698  CG2 VAL A 747     -69.033  -2.378  41.244  1.00  0.190          C  
ATOM  11699  H   VAL A 747     -69.406  -4.914  42.953  1.00  0.200          H  
ATOM  11700  HA  VAL A 747     -69.373  -2.089  43.816  1.00  0.140          H  
ATOM  11701  HB  VAL A 747     -70.871  -3.449  41.536  1.00  0.230          H  
ATOM  11702 1HG1 VAL A 747     -71.424  -1.130  40.819  1.00  0.230          H  
ATOM  11703 2HG1 VAL A 747     -72.180  -1.493  42.372  1.00  0.230          H  
ATOM  11704 3HG1 VAL A 747     -70.723  -0.507  42.313  1.00  0.230          H  
ATOM  11705 1HG2 VAL A 747     -69.229  -2.172  40.191  1.00  0.230          H  
ATOM  11706 2HG2 VAL A 747     -68.511  -1.534  41.688  1.00  0.230          H  
ATOM  11707 3HG2 VAL A 747     -68.420  -3.266  41.337  1.00  0.230          H  
ATOM  11708  N   GLN A 748     -71.387  -1.844  45.107  1.00  0.130          N  
ATOM  11709  CA  GLN A 748     -72.501  -1.606  45.997  1.00  0.130          C  
ATOM  11710  C   GLN A 748     -73.492  -0.644  45.352  1.00  0.110          C  
ATOM  11711  O   GLN A 748     -74.709  -0.836  45.458  1.00  0.110          O  
ATOM  11712  CB  GLN A 748     -71.974  -1.034  47.316  1.00  0.180          C  
ATOM  11713  CG  GLN A 748     -71.096  -2.013  48.086  1.00  0.180          C  
ATOM  11714  CD  GLN A 748     -70.502  -1.417  49.334  1.00  0.180          C  
ATOM  11715  OE1 GLN A 748     -70.209  -0.224  49.390  1.00  0.180          O  
ATOM  11716  NE2 GLN A 748     -70.331  -2.242  50.357  1.00  0.180          N  
ATOM  11717  H   GLN A 748     -70.609  -1.188  45.118  1.00  0.160          H  
ATOM  11718  HA  GLN A 748     -73.004  -2.551  46.189  1.00  0.160          H  
ATOM  11719 1HB  GLN A 748     -71.379  -0.142  47.110  1.00  0.220          H  
ATOM  11720 2HB  GLN A 748     -72.808  -0.737  47.951  1.00  0.220          H  
ATOM  11721 1HG  GLN A 748     -71.686  -2.883  48.361  1.00  0.220          H  
ATOM  11722 2HG  GLN A 748     -70.270  -2.315  47.434  1.00  0.220          H  
ATOM  11723 1HE2 GLN A 748     -69.944  -1.899  51.218  1.00  0.220          H  
ATOM  11724 2HE2 GLN A 748     -70.603  -3.202  50.276  1.00  0.220          H  
ATOM  11725  N   ARG A 749     -72.955   0.348  44.631  1.00  0.100          N  
ATOM  11726  CA  ARG A 749     -73.765   1.374  43.936  1.00  0.080          C  
ATOM  11727  C   ARG A 749     -73.056   1.848  42.670  1.00  0.080          C  
ATOM  11728  O   ARG A 749     -71.822   1.813  42.624  1.00  0.090          O  
ATOM  11729  CB  ARG A 749     -73.979   2.612  44.780  1.00  0.120          C  
ATOM  11730  CG  ARG A 749     -74.733   2.464  46.110  1.00  0.120          C  
ATOM  11731  CD  ARG A 749     -76.180   2.170  45.924  1.00  0.120          C  
ATOM  11732  NE  ARG A 749     -76.893   2.174  47.196  1.00  0.120          N  
ATOM  11733  CZ  ARG A 749     -76.984   1.134  48.057  1.00  0.120          C  
ATOM  11734  NH1 ARG A 749     -76.393  -0.021  47.807  1.00  0.120          N  
ATOM  11735  NH2 ARG A 749     -77.679   1.283  49.178  1.00  0.120          N  
ATOM  11736  H   ARG A 749     -71.930   0.383  44.603  1.00  0.120          H  
ATOM  11737  HA  ARG A 749     -74.727   0.948  43.657  1.00  0.100          H  
ATOM  11738 1HB  ARG A 749     -73.018   3.016  44.968  1.00  0.140          H  
ATOM  11739 2HB  ARG A 749     -74.521   3.350  44.188  1.00  0.140          H  
ATOM  11740 1HG  ARG A 749     -74.282   1.680  46.709  1.00  0.140          H  
ATOM  11741 2HG  ARG A 749     -74.663   3.403  46.656  1.00  0.140          H  
ATOM  11742 1HD  ARG A 749     -76.622   2.936  45.285  1.00  0.140          H  
ATOM  11743 2HD  ARG A 749     -76.316   1.199  45.452  1.00  0.140          H  
ATOM  11744  HE  ARG A 749     -77.369   3.029  47.450  1.00  0.140          H  
ATOM  11745 1HH1 ARG A 749     -75.842  -0.173  46.945  1.00  0.140          H  
ATOM  11746 2HH1 ARG A 749     -76.477  -0.779  48.467  1.00  0.140          H  
ATOM  11747 1HH2 ARG A 749     -78.133   2.164  49.379  1.00  0.140          H  
ATOM  11748 2HH2 ARG A 749     -77.756   0.518  49.833  1.00  0.140          H  
ATOM  11749  N   PHE A 750     -73.801   2.342  41.660  1.00  0.080          N  
ATOM  11750  CA  PHE A 750     -73.102   2.903  40.495  1.00  0.080          C  
ATOM  11751  C   PHE A 750     -73.895   3.976  39.727  1.00  0.070          C  
ATOM  11752  O   PHE A 750     -75.114   4.141  39.874  1.00  0.120          O  
ATOM  11753  CB  PHE A 750     -72.737   1.818  39.477  1.00  0.110          C  
ATOM  11754  CG  PHE A 750     -73.884   1.290  38.642  1.00  0.110          C  
ATOM  11755  CD1 PHE A 750     -74.051   1.766  37.337  1.00  0.110          C  
ATOM  11756  CD2 PHE A 750     -74.792   0.381  39.121  1.00  0.110          C  
ATOM  11757  CE1 PHE A 750     -75.074   1.321  36.549  1.00  0.110          C  
ATOM  11758  CE2 PHE A 750     -75.824  -0.068  38.317  1.00  0.110          C  
ATOM  11759  CZ  PHE A 750     -75.956   0.405  37.039  1.00  0.110          C  
ATOM  11760  H   PHE A 750     -74.827   2.349  41.703  1.00  0.100          H  
ATOM  11761  HA  PHE A 750     -72.191   3.365  40.847  1.00  0.100          H  
ATOM  11762 1HB  PHE A 750     -71.980   2.217  38.803  1.00  0.130          H  
ATOM  11763 2HB  PHE A 750     -72.284   0.982  39.997  1.00  0.130          H  
ATOM  11764  HD1 PHE A 750     -73.346   2.502  36.943  1.00  0.130          H  
ATOM  11765  HD2 PHE A 750     -74.680   0.011  40.134  1.00  0.130          H  
ATOM  11766  HE1 PHE A 750     -75.192   1.699  35.533  1.00  0.130          H  
ATOM  11767  HE2 PHE A 750     -76.542  -0.794  38.692  1.00  0.130          H  
ATOM  11768  HZ  PHE A 750     -76.771   0.063  36.421  1.00  0.130          H  
ATOM  11769  N   THR A 751     -73.177   4.696  38.876  1.00  0.050          N  
ATOM  11770  CA  THR A 751     -73.790   5.642  37.955  1.00  0.060          C  
ATOM  11771  C   THR A 751     -73.080   5.668  36.642  1.00  0.080          C  
ATOM  11772  O   THR A 751     -71.883   5.382  36.548  1.00  0.140          O  
ATOM  11773  CB  THR A 751     -73.834   7.094  38.438  1.00  0.080          C  
ATOM  11774  OG1 THR A 751     -74.587   7.849  37.468  1.00  0.080          O  
ATOM  11775  CG2 THR A 751     -72.431   7.677  38.510  1.00  0.080          C  
ATOM  11776  H   THR A 751     -72.166   4.546  38.868  1.00  0.060          H  
ATOM  11777  HA  THR A 751     -74.810   5.322  37.758  1.00  0.070          H  
ATOM  11778  HB  THR A 751     -74.322   7.138  39.408  1.00  0.100          H  
ATOM  11779  HG1 THR A 751     -74.840   8.732  37.823  1.00  0.100          H  
ATOM  11780 1HG2 THR A 751     -72.492   8.702  38.848  1.00  0.100          H  
ATOM  11781 2HG2 THR A 751     -71.858   7.102  39.196  1.00  0.100          H  
ATOM  11782 3HG2 THR A 751     -71.943   7.658  37.543  1.00  0.100          H  
ATOM  11783  N   THR A 752     -73.827   6.040  35.618  1.00  0.060          N  
ATOM  11784  CA  THR A 752     -73.300   6.220  34.285  1.00  0.070          C  
ATOM  11785  C   THR A 752     -73.586   7.619  33.773  1.00  0.070          C  
ATOM  11786  O   THR A 752     -73.448   7.920  32.583  1.00  0.090          O  
ATOM  11787  CB  THR A 752     -73.893   5.206  33.306  1.00  0.090          C  
ATOM  11788  OG1 THR A 752     -75.322   5.364  33.269  1.00  0.090          O  
ATOM  11789  CG2 THR A 752     -73.536   3.782  33.740  1.00  0.090          C  
ATOM  11790  H   THR A 752     -74.809   6.230  35.776  1.00  0.070          H  
ATOM  11791  HA  THR A 752     -72.232   6.099  34.334  1.00  0.080          H  
ATOM  11792  HB  THR A 752     -73.487   5.393  32.313  1.00  0.110          H  
ATOM  11793  HG1 THR A 752     -75.651   5.008  32.431  1.00  0.110          H  
ATOM  11794 1HG2 THR A 752     -73.953   3.072  33.032  1.00  0.110          H  
ATOM  11795 2HG2 THR A 752     -72.453   3.684  33.760  1.00  0.110          H  
ATOM  11796 3HG2 THR A 752     -73.937   3.593  34.723  1.00  0.110          H  
ATOM  11797  N   GLY A 753     -74.025   8.493  34.665  1.00  0.080          N  
ATOM  11798  CA  GLY A 753     -74.375   9.824  34.228  1.00  0.080          C  
ATOM  11799  C   GLY A 753     -75.386  10.467  35.163  1.00  0.070          C  
ATOM  11800  O   GLY A 753     -75.458  10.102  36.340  1.00  0.080          O  
ATOM  11801  H   GLY A 753     -74.116   8.214  35.640  1.00  0.100          H  
ATOM  11802 1HA  GLY A 753     -73.485  10.434  34.171  1.00  0.100          H  
ATOM  11803 2HA  GLY A 753     -74.779   9.740  33.223  1.00  0.100          H  
ATOM  11804  N   PRO A 754     -76.104  11.490  34.665  1.00  0.050          N  
ATOM  11805  CA  PRO A 754     -77.128  12.283  35.319  1.00  0.060          C  
ATOM  11806  C   PRO A 754     -78.253  11.403  35.795  1.00  0.060          C  
ATOM  11807  O   PRO A 754     -78.548  10.369  35.180  1.00  0.070          O  
ATOM  11808  CB  PRO A 754     -77.630  13.185  34.193  1.00  0.090          C  
ATOM  11809  CG  PRO A 754     -76.491  13.275  33.235  1.00  0.090          C  
ATOM  11810  CD  PRO A 754     -75.823  11.941  33.290  1.00  0.090          C  
ATOM  11811  HA  PRO A 754     -76.691  12.861  36.150  1.00  0.070          H  
ATOM  11812 1HB  PRO A 754     -78.532  12.742  33.742  1.00  0.110          H  
ATOM  11813 2HB  PRO A 754     -77.935  14.131  34.601  1.00  0.110          H  
ATOM  11814 1HG  PRO A 754     -76.883  13.483  32.237  1.00  0.110          H  
ATOM  11815 2HG  PRO A 754     -75.825  14.110  33.508  1.00  0.110          H  
ATOM  11816 1HD  PRO A 754     -76.268  11.275  32.563  1.00  0.110          H  
ATOM  11817 2HD  PRO A 754     -74.752  12.087  33.120  1.00  0.110          H  
ATOM  11818  N   ASN A 755     -78.951  11.822  36.840  1.00  0.090          N  
ATOM  11819  CA  ASN A 755     -80.017  10.958  37.313  1.00  0.100          C  
ATOM  11820  C   ASN A 755     -81.320  11.323  36.632  1.00  0.090          C  
ATOM  11821  O   ASN A 755     -82.235  11.903  37.220  1.00  0.120          O  
ATOM  11822  CB  ASN A 755     -80.176  11.044  38.818  1.00  0.140          C  
ATOM  11823  CG  ASN A 755     -78.997  10.509  39.578  1.00  0.140          C  
ATOM  11824  OD1 ASN A 755     -78.284   9.595  39.136  1.00  0.140          O  
ATOM  11825  ND2 ASN A 755     -78.796  11.042  40.757  1.00  0.140          N  
ATOM  11826  H   ASN A 755     -78.719  12.706  37.301  1.00  0.110          H  
ATOM  11827  HA  ASN A 755     -79.778   9.936  37.060  1.00  0.120          H  
ATOM  11828 1HB  ASN A 755     -80.327  12.091  39.104  1.00  0.160          H  
ATOM  11829 2HB  ASN A 755     -81.064  10.490  39.117  1.00  0.160          H  
ATOM  11830 1HD2 ASN A 755     -78.048  10.712  41.338  1.00  0.160          H  
ATOM  11831 2HD2 ASN A 755     -79.415  11.761  41.090  1.00  0.160          H  
ATOM  11832  N   LEU A 756     -81.389  10.909  35.373  1.00  0.100          N  
ATOM  11833  CA  LEU A 756     -82.506  11.153  34.476  1.00  0.130          C  
ATOM  11834  C   LEU A 756     -82.712   9.919  33.616  1.00  0.150          C  
ATOM  11835  O   LEU A 756     -81.755   9.411  33.039  1.00  0.320          O  
ATOM  11836  CB  LEU A 756     -82.200  12.345  33.541  1.00  0.170          C  
ATOM  11837  CG  LEU A 756     -81.955  13.742  34.184  1.00  0.170          C  
ATOM  11838  CD1 LEU A 756     -81.446  14.710  33.098  1.00  0.170          C  
ATOM  11839  CD2 LEU A 756     -83.231  14.263  34.803  1.00  0.170          C  
ATOM  11840  H   LEU A 756     -80.545  10.445  35.031  1.00  0.120          H  
ATOM  11841  HA  LEU A 756     -83.408  11.329  35.057  1.00  0.160          H  
ATOM  11842 1HB  LEU A 756     -81.316  12.104  32.970  1.00  0.200          H  
ATOM  11843 2HB  LEU A 756     -83.035  12.448  32.846  1.00  0.200          H  
ATOM  11844  HG  LEU A 756     -81.185  13.662  34.953  1.00  0.200          H  
ATOM  11845 1HD1 LEU A 756     -81.259  15.689  33.541  1.00  0.200          H  
ATOM  11846 2HD1 LEU A 756     -80.518  14.327  32.666  1.00  0.200          H  
ATOM  11847 3HD1 LEU A 756     -82.198  14.807  32.313  1.00  0.200          H  
ATOM  11848 1HD2 LEU A 756     -83.042  15.218  35.233  1.00  0.200          H  
ATOM  11849 2HD2 LEU A 756     -83.990  14.357  34.053  1.00  0.200          H  
ATOM  11850 3HD2 LEU A 756     -83.573  13.584  35.583  1.00  0.200          H  
ATOM  11851  N   ASP A 757     -83.937   9.414  33.509  1.00  0.140          N  
ATOM  11852  CA  ASP A 757     -84.126   8.250  32.642  1.00  0.140          C  
ATOM  11853  C   ASP A 757     -84.875   8.595  31.353  1.00  0.110          C  
ATOM  11854  O   ASP A 757     -85.368   9.723  31.188  1.00  0.120          O  
ATOM  11855  CB  ASP A 757     -84.914   7.158  33.410  1.00  0.200          C  
ATOM  11856  CG  ASP A 757     -84.800   5.712  32.814  1.00  0.200          C  
ATOM  11857  OD1 ASP A 757     -83.970   5.511  31.945  1.00  0.200          O  
ATOM  11858  OD2 ASP A 757     -85.568   4.865  33.174  1.00  0.200          O  
ATOM  11859  H   ASP A 757     -84.717   9.829  34.003  1.00  0.170          H  
ATOM  11860  HA  ASP A 757     -83.155   7.852  32.384  1.00  0.170          H  
ATOM  11861 1HB  ASP A 757     -84.551   7.124  34.442  1.00  0.240          H  
ATOM  11862 2HB  ASP A 757     -85.970   7.432  33.446  1.00  0.240          H  
ATOM  11863  N   SER A 758     -85.041   7.581  30.517  1.00  0.100          N  
ATOM  11864  CA  SER A 758     -85.846   7.617  29.309  1.00  0.110          C  
ATOM  11865  C   SER A 758     -85.783   8.914  28.491  1.00  0.080          C  
ATOM  11866  O   SER A 758     -84.720   9.507  28.248  1.00  0.110          O  
ATOM  11867  CB  SER A 758     -87.285   7.303  29.682  1.00  0.150          C  
ATOM  11868  OG  SER A 758     -88.082   7.128  28.537  1.00  0.150          O  
ATOM  11869  H   SER A 758     -84.576   6.704  30.773  1.00  0.120          H  
ATOM  11870  HA  SER A 758     -85.493   6.806  28.677  1.00  0.130          H  
ATOM  11871 1HB  SER A 758     -87.302   6.391  30.282  1.00  0.180          H  
ATOM  11872 2HB  SER A 758     -87.688   8.106  30.302  1.00  0.180          H  
ATOM  11873  HG  SER A 758     -88.959   6.870  28.850  1.00  0.180          H  
ATOM  11874  N   SER A 759     -86.974   9.353  28.100  1.00  0.060          N  
ATOM  11875  CA  SER A 759     -87.247  10.557  27.331  1.00  0.070          C  
ATOM  11876  C   SER A 759     -86.914  11.856  28.063  1.00  0.080          C  
ATOM  11877  O   SER A 759     -86.909  12.924  27.443  1.00  0.110          O  
ATOM  11878  CB  SER A 759     -88.710  10.568  26.927  1.00  0.090          C  
ATOM  11879  OG  SER A 759     -89.553  10.751  28.037  1.00  0.090          O  
ATOM  11880  H   SER A 759     -87.777   8.782  28.335  1.00  0.070          H  
ATOM  11881  HA  SER A 759     -86.638  10.515  26.423  1.00  0.080          H  
ATOM  11882 1HB  SER A 759     -88.883  11.354  26.195  1.00  0.110          H  
ATOM  11883 2HB  SER A 759     -88.948   9.620  26.449  1.00  0.110          H  
ATOM  11884  HG  SER A 759     -90.443  10.568  27.722  1.00  0.110          H  
ATOM  11885  N   THR A 760     -86.679  11.794  29.378  1.00  0.090          N  
ATOM  11886  CA  THR A 760     -86.330  12.978  30.152  1.00  0.120          C  
ATOM  11887  C   THR A 760     -84.829  13.253  29.913  1.00  0.110          C  
ATOM  11888  O   THR A 760     -84.389  14.385  29.652  1.00  0.120          O  
ATOM  11889  CB  THR A 760     -86.656  12.771  31.648  1.00  0.160          C  
ATOM  11890  OG1 THR A 760     -88.057  12.470  31.796  1.00  0.160          O  
ATOM  11891  CG2 THR A 760     -86.375  14.024  32.378  1.00  0.160          C  
ATOM  11892  H   THR A 760     -86.677  10.893  29.857  1.00  0.110          H  
ATOM  11893  HA  THR A 760     -86.907  13.826  29.790  1.00  0.140          H  
ATOM  11894  HB  THR A 760     -86.057  11.961  32.057  1.00  0.190          H  
ATOM  11895  HG1 THR A 760     -88.272  12.323  32.744  1.00  0.190          H  
ATOM  11896 1HG2 THR A 760     -86.610  13.890  33.430  1.00  0.190          H  
ATOM  11897 2HG2 THR A 760     -85.331  14.261  32.266  1.00  0.190          H  
ATOM  11898 3HG2 THR A 760     -86.988  14.827  31.967  1.00  0.190          H  
ATOM  11899  N   PHE A 761     -84.049  12.177  29.950  1.00  0.090          N  
ATOM  11900  CA  PHE A 761     -82.603  12.196  29.719  1.00  0.080          C  
ATOM  11901  C   PHE A 761     -82.318  12.909  28.389  1.00  0.080          C  
ATOM  11902  O   PHE A 761     -81.407  13.734  28.282  1.00  0.100          O  
ATOM  11903  CB  PHE A 761     -82.053  10.782  29.670  1.00  0.120          C  
ATOM  11904  CG  PHE A 761     -80.562  10.652  29.562  1.00  0.120          C  
ATOM  11905  CD1 PHE A 761     -79.795  10.552  30.706  1.00  0.120          C  
ATOM  11906  CD2 PHE A 761     -79.919  10.615  28.342  1.00  0.120          C  
ATOM  11907  CE1 PHE A 761     -78.453  10.389  30.644  1.00  0.120          C  
ATOM  11908  CE2 PHE A 761     -78.556  10.456  28.284  1.00  0.120          C  
ATOM  11909  CZ  PHE A 761     -77.828  10.334  29.435  1.00  0.120          C  
ATOM  11910  H   PHE A 761     -84.497  11.292  30.208  1.00  0.110          H  
ATOM  11911  HA  PHE A 761     -82.119  12.746  30.525  1.00  0.100          H  
ATOM  11912 1HB  PHE A 761     -82.373  10.246  30.563  1.00  0.140          H  
ATOM  11913 2HB  PHE A 761     -82.488  10.268  28.833  1.00  0.140          H  
ATOM  11914  HD1 PHE A 761     -80.274  10.574  31.671  1.00  0.140          H  
ATOM  11915  HD2 PHE A 761     -80.501  10.701  27.420  1.00  0.140          H  
ATOM  11916  HE1 PHE A 761     -77.894  10.283  31.561  1.00  0.140          H  
ATOM  11917  HE2 PHE A 761     -78.054  10.410  27.325  1.00  0.140          H  
ATOM  11918  HZ  PHE A 761     -76.758  10.184  29.386  1.00  0.140          H  
ATOM  11919  N   ASP A 762     -83.120  12.607  27.369  1.00  0.080          N  
ATOM  11920  CA  ASP A 762     -82.953  13.253  26.061  1.00  0.080          C  
ATOM  11921  C   ASP A 762     -83.064  14.779  26.085  1.00  0.080          C  
ATOM  11922  O   ASP A 762     -82.505  15.446  25.205  1.00  0.080          O  
ATOM  11923  CB  ASP A 762     -83.990  12.753  25.076  1.00  0.110          C  
ATOM  11924  CG  ASP A 762     -83.708  11.404  24.591  1.00  0.110          C  
ATOM  11925  OD1 ASP A 762     -82.583  11.093  24.283  1.00  0.110          O  
ATOM  11926  OD2 ASP A 762     -84.623  10.634  24.527  1.00  0.110          O  
ATOM  11927  H   ASP A 762     -83.834  11.881  27.519  1.00  0.100          H  
ATOM  11928  HA  ASP A 762     -81.966  12.992  25.690  1.00  0.100          H  
ATOM  11929 1HB  ASP A 762     -84.973  12.763  25.552  1.00  0.130          H  
ATOM  11930 2HB  ASP A 762     -84.036  13.434  24.221  1.00  0.130          H  
ATOM  11931  N   GLN A 763     -83.772  15.359  27.065  1.00  0.100          N  
ATOM  11932  CA  GLN A 763     -83.931  16.800  27.063  1.00  0.110          C  
ATOM  11933  C   GLN A 763     -82.584  17.372  27.472  1.00  0.090          C  
ATOM  11934  O   GLN A 763     -82.167  18.435  26.998  1.00  0.120          O  
ATOM  11935  CB  GLN A 763     -85.009  17.250  28.051  1.00  0.150          C  
ATOM  11936  CG  GLN A 763     -86.351  16.571  27.845  1.00  0.150          C  
ATOM  11937  CD  GLN A 763     -86.801  16.531  26.434  1.00  0.150          C  
ATOM  11938  OE1 GLN A 763     -86.841  17.519  25.698  1.00  0.150          O  
ATOM  11939  NE2 GLN A 763     -87.132  15.319  26.000  1.00  0.150          N  
ATOM  11940  H   GLN A 763     -84.168  14.819  27.834  1.00  0.120          H  
ATOM  11941  HA  GLN A 763     -84.171  17.145  26.057  1.00  0.130          H  
ATOM  11942 1HB  GLN A 763     -84.677  17.044  29.054  1.00  0.180          H  
ATOM  11943 2HB  GLN A 763     -85.167  18.323  27.969  1.00  0.180          H  
ATOM  11944 1HG  GLN A 763     -86.290  15.550  28.201  1.00  0.180          H  
ATOM  11945 2HG  GLN A 763     -87.089  17.114  28.416  1.00  0.180          H  
ATOM  11946 1HE2 GLN A 763     -87.426  15.167  25.058  1.00  0.180          H  
ATOM  11947 2HE2 GLN A 763     -87.058  14.506  26.619  1.00  0.180          H  
ATOM  11948  N   PHE A 764     -81.892  16.634  28.348  1.00  0.080          N  
ATOM  11949  CA  PHE A 764     -80.551  17.017  28.786  1.00  0.070          C  
ATOM  11950  C   PHE A 764     -79.581  16.930  27.620  1.00  0.070          C  
ATOM  11951  O   PHE A 764     -78.772  17.839  27.400  1.00  0.070          O  
ATOM  11952  CB  PHE A 764     -80.079  16.221  29.987  1.00  0.100          C  
ATOM  11953  CG  PHE A 764     -78.705  16.590  30.437  1.00  0.100          C  
ATOM  11954  CD1 PHE A 764     -78.423  17.874  30.895  1.00  0.100          C  
ATOM  11955  CD2 PHE A 764     -77.695  15.642  30.457  1.00  0.100          C  
ATOM  11956  CE1 PHE A 764     -77.171  18.190  31.352  1.00  0.100          C  
ATOM  11957  CE2 PHE A 764     -76.446  15.966  30.924  1.00  0.100          C  
ATOM  11958  CZ  PHE A 764     -76.187  17.230  31.374  1.00  0.100          C  
ATOM  11959  H   PHE A 764     -82.336  15.775  28.706  1.00  0.100          H  
ATOM  11960  HA  PHE A 764     -80.580  18.057  29.092  1.00  0.080          H  
ATOM  11961 1HB  PHE A 764     -80.762  16.384  30.809  1.00  0.120          H  
ATOM  11962 2HB  PHE A 764     -80.089  15.159  29.756  1.00  0.120          H  
ATOM  11963  HD1 PHE A 764     -79.203  18.635  30.896  1.00  0.120          H  
ATOM  11964  HD2 PHE A 764     -77.904  14.628  30.103  1.00  0.120          H  
ATOM  11965  HE1 PHE A 764     -76.963  19.194  31.711  1.00  0.120          H  
ATOM  11966  HE2 PHE A 764     -75.657  15.215  30.940  1.00  0.120          H  
ATOM  11967  HZ  PHE A 764     -75.196  17.476  31.748  1.00  0.120          H  
ATOM  11968  N   LEU A 765     -79.672  15.852  26.834  1.00  0.060          N  
ATOM  11969  CA  LEU A 765     -78.744  15.730  25.711  1.00  0.060          C  
ATOM  11970  C   LEU A 765     -78.874  16.935  24.771  1.00  0.060          C  
ATOM  11971  O   LEU A 765     -77.865  17.399  24.245  1.00  0.060          O  
ATOM  11972  CB  LEU A 765     -78.991  14.455  24.887  1.00  0.080          C  
ATOM  11973  CG  LEU A 765     -78.669  13.089  25.505  1.00  0.080          C  
ATOM  11974  CD1 LEU A 765     -79.158  11.966  24.561  1.00  0.080          C  
ATOM  11975  CD2 LEU A 765     -77.197  12.957  25.682  1.00  0.080          C  
ATOM  11976  H   LEU A 765     -80.353  15.122  27.070  1.00  0.070          H  
ATOM  11977  HA  LEU A 765     -77.734  15.727  26.103  1.00  0.070          H  
ATOM  11978 1HB  LEU A 765     -80.033  14.447  24.567  1.00  0.100          H  
ATOM  11979 2HB  LEU A 765     -78.372  14.528  24.016  1.00  0.100          H  
ATOM  11980  HG  LEU A 765     -79.177  12.988  26.467  1.00  0.100          H  
ATOM  11981 1HD1 LEU A 765     -78.929  10.991  24.996  1.00  0.100          H  
ATOM  11982 2HD1 LEU A 765     -80.234  12.042  24.410  1.00  0.100          H  
ATOM  11983 3HD1 LEU A 765     -78.656  12.056  23.599  1.00  0.100          H  
ATOM  11984 1HD2 LEU A 765     -76.999  11.988  26.092  1.00  0.100          H  
ATOM  11985 2HD2 LEU A 765     -76.701  13.047  24.713  1.00  0.100          H  
ATOM  11986 3HD2 LEU A 765     -76.821  13.715  26.352  1.00  0.100          H  
ATOM  11987  N   ASP A 766     -80.099  17.427  24.546  1.00  0.060          N  
ATOM  11988  CA  ASP A 766     -80.299  18.640  23.741  1.00  0.060          C  
ATOM  11989  C   ASP A 766     -79.798  19.923  24.425  1.00  0.070          C  
ATOM  11990  O   ASP A 766     -79.262  20.835  23.778  1.00  0.070          O  
ATOM  11991  CB  ASP A 766     -81.764  18.767  23.370  1.00  0.080          C  
ATOM  11992  CG  ASP A 766     -82.154  17.928  22.241  1.00  0.080          C  
ATOM  11993  OD1 ASP A 766     -81.347  17.638  21.396  1.00  0.080          O  
ATOM  11994  OD2 ASP A 766     -83.285  17.610  22.169  1.00  0.080          O  
ATOM  11995  H   ASP A 766     -80.908  16.922  24.931  1.00  0.070          H  
ATOM  11996  HA  ASP A 766     -79.740  18.516  22.821  1.00  0.070          H  
ATOM  11997 1HB  ASP A 766     -82.359  18.445  24.233  1.00  0.100          H  
ATOM  11998 2HB  ASP A 766     -82.035  19.748  23.177  1.00  0.100          H  
ATOM  11999  N   PHE A 767     -79.972  20.010  25.740  1.00  0.070          N  
ATOM  12000  CA  PHE A 767     -79.531  21.162  26.519  1.00  0.070          C  
ATOM  12001  C   PHE A 767     -78.027  21.417  26.329  1.00  0.060          C  
ATOM  12002  O   PHE A 767     -77.588  22.550  26.112  1.00  0.070          O  
ATOM  12003  CB  PHE A 767     -79.880  20.942  27.991  1.00  0.100          C  
ATOM  12004  CG  PHE A 767     -79.513  22.035  28.903  1.00  0.100          C  
ATOM  12005  CD1 PHE A 767     -80.245  23.196  28.898  1.00  0.100          C  
ATOM  12006  CD2 PHE A 767     -78.473  21.908  29.795  1.00  0.100          C  
ATOM  12007  CE1 PHE A 767     -79.957  24.219  29.741  1.00  0.100          C  
ATOM  12008  CE2 PHE A 767     -78.187  22.939  30.645  1.00  0.100          C  
ATOM  12009  CZ  PHE A 767     -78.922  24.079  30.612  1.00  0.100          C  
ATOM  12010  H   PHE A 767     -80.497  19.267  26.214  1.00  0.080          H  
ATOM  12011  HA  PHE A 767     -80.070  22.038  26.162  1.00  0.080          H  
ATOM  12012 1HB  PHE A 767     -80.943  20.761  28.079  1.00  0.120          H  
ATOM  12013 2HB  PHE A 767     -79.379  20.049  28.338  1.00  0.120          H  
ATOM  12014  HD1 PHE A 767     -81.059  23.289  28.208  1.00  0.120          H  
ATOM  12015  HD2 PHE A 767     -77.887  20.985  29.816  1.00  0.120          H  
ATOM  12016  HE1 PHE A 767     -80.554  25.142  29.721  1.00  0.120          H  
ATOM  12017  HE2 PHE A 767     -77.387  22.865  31.352  1.00  0.120          H  
ATOM  12018  HZ  PHE A 767     -78.680  24.878  31.288  1.00  0.120          H  
ATOM  12019  N   LEU A 768     -77.238  20.358  26.420  1.00  0.050          N  
ATOM  12020  CA  LEU A 768     -75.789  20.456  26.292  1.00  0.050          C  
ATOM  12021  C   LEU A 768     -75.291  20.964  24.920  1.00  0.050          C  
ATOM  12022  O   LEU A 768     -75.891  20.633  23.895  1.00  0.060          O  
ATOM  12023  CB  LEU A 768     -75.197  19.062  26.464  1.00  0.070          C  
ATOM  12024  CG  LEU A 768     -75.314  18.430  27.816  1.00  0.070          C  
ATOM  12025  CD1 LEU A 768     -74.876  16.998  27.712  1.00  0.070          C  
ATOM  12026  CD2 LEU A 768     -74.457  19.170  28.787  1.00  0.070          C  
ATOM  12027  H   LEU A 768     -77.684  19.454  26.625  1.00  0.060          H  
ATOM  12028  HA  LEU A 768     -75.468  21.116  27.078  1.00  0.060          H  
ATOM  12029 1HB  LEU A 768     -75.711  18.399  25.758  1.00  0.080          H  
ATOM  12030 2HB  LEU A 768     -74.140  19.093  26.189  1.00  0.080          H  
ATOM  12031  HG  LEU A 768     -76.351  18.448  28.156  1.00  0.080          H  
ATOM  12032 1HD1 LEU A 768     -74.953  16.540  28.676  1.00  0.080          H  
ATOM  12033 2HD1 LEU A 768     -75.521  16.475  27.008  1.00  0.080          H  
ATOM  12034 3HD1 LEU A 768     -73.854  16.945  27.366  1.00  0.080          H  
ATOM  12035 1HD2 LEU A 768     -74.555  18.695  29.728  1.00  0.080          H  
ATOM  12036 2HD2 LEU A 768     -73.413  19.147  28.466  1.00  0.080          H  
ATOM  12037 3HD2 LEU A 768     -74.778  20.186  28.885  1.00  0.080          H  
ATOM  12038  N   PRO A 769     -74.242  21.832  24.881  1.00  0.060          N  
ATOM  12039  CA  PRO A 769     -73.539  22.306  23.692  1.00  0.070          C  
ATOM  12040  C   PRO A 769     -72.519  21.330  23.151  1.00  0.070          C  
ATOM  12041  O   PRO A 769     -71.916  20.572  23.916  1.00  0.080          O  
ATOM  12042  CB  PRO A 769     -72.866  23.578  24.192  1.00  0.110          C  
ATOM  12043  CG  PRO A 769     -72.574  23.304  25.628  1.00  0.110          C  
ATOM  12044  CD  PRO A 769     -73.733  22.434  26.126  1.00  0.110          C  
ATOM  12045  HA  PRO A 769     -74.223  22.530  22.902  1.00  0.080          H  
ATOM  12046 1HB  PRO A 769     -71.956  23.757  23.602  1.00  0.130          H  
ATOM  12047 2HB  PRO A 769     -73.526  24.448  24.030  1.00  0.130          H  
ATOM  12048 1HG  PRO A 769     -71.608  22.803  25.678  1.00  0.130          H  
ATOM  12049 2HG  PRO A 769     -72.474  24.248  26.184  1.00  0.130          H  
ATOM  12050 1HD  PRO A 769     -73.331  21.659  26.800  1.00  0.130          H  
ATOM  12051 2HD  PRO A 769     -74.504  23.069  26.602  1.00  0.130          H  
ATOM  12052  N   TRP A 770     -72.277  21.422  21.849  1.00  0.080          N  
ATOM  12053  CA  TRP A 770     -71.177  20.736  21.196  1.00  0.070          C  
ATOM  12054  C   TRP A 770     -69.864  21.475  21.484  1.00  0.080          C  
ATOM  12055  O   TRP A 770     -69.728  22.666  21.176  1.00  0.130          O  
ATOM  12056  CB  TRP A 770     -71.428  20.648  19.701  1.00  0.100          C  
ATOM  12057  CG  TRP A 770     -70.393  19.879  18.950  1.00  0.100          C  
ATOM  12058  CD1 TRP A 770     -69.904  18.661  19.241  1.00  0.100          C  
ATOM  12059  CD2 TRP A 770     -69.731  20.291  17.758  1.00  0.100          C  
ATOM  12060  NE1 TRP A 770     -68.987  18.290  18.292  1.00  0.100          N  
ATOM  12061  CE2 TRP A 770     -68.875  19.272  17.385  1.00  0.100          C  
ATOM  12062  CE3 TRP A 770     -69.806  21.398  16.999  1.00  0.100          C  
ATOM  12063  CZ2 TRP A 770     -68.103  19.356  16.255  1.00  0.100          C  
ATOM  12064  CZ3 TRP A 770     -69.043  21.496  15.874  1.00  0.100          C  
ATOM  12065  CH2 TRP A 770     -68.219  20.497  15.505  1.00  0.100          C  
ATOM  12066  H   TRP A 770     -72.870  22.036  21.277  1.00  0.100          H  
ATOM  12067  HA  TRP A 770     -71.108  19.729  21.603  1.00  0.080          H  
ATOM  12068 1HB  TRP A 770     -72.394  20.169  19.527  1.00  0.120          H  
ATOM  12069 2HB  TRP A 770     -71.496  21.653  19.290  1.00  0.120          H  
ATOM  12070  HD1 TRP A 770     -70.208  18.056  20.090  1.00  0.120          H  
ATOM  12071  HE1 TRP A 770     -68.482  17.380  18.264  1.00  0.120          H  
ATOM  12072  HE3 TRP A 770     -70.473  22.169  17.283  1.00  0.120          H  
ATOM  12073  HZ2 TRP A 770     -67.427  18.565  15.944  1.00  0.120          H  
ATOM  12074  HZ3 TRP A 770     -69.133  22.390  15.278  1.00  0.120          H  
ATOM  12075  HH2 TRP A 770     -67.646  20.596  14.601  1.00  0.120          H  
ATOM  12076  N   ILE A 771     -68.853  20.751  21.960  1.00  0.060          N  
ATOM  12077  CA  ILE A 771     -67.556  21.334  22.314  1.00  0.110          C  
ATOM  12078  C   ILE A 771     -66.884  22.080  21.138  1.00  0.090          C  
ATOM  12079  O   ILE A 771     -66.216  23.102  21.352  1.00  0.120          O  
ATOM  12080  CB  ILE A 771     -66.649  20.181  22.870  1.00  0.130          C  
ATOM  12081  CG1 ILE A 771     -65.363  20.681  23.565  1.00  0.130          C  
ATOM  12082  CG2 ILE A 771     -66.252  19.203  21.778  1.00  0.130          C  
ATOM  12083  CD1 ILE A 771     -65.566  21.459  24.844  1.00  0.130          C  
ATOM  12084  H   ILE A 771     -69.019  19.778  22.187  1.00  0.070          H  
ATOM  12085  HA  ILE A 771     -67.734  22.055  23.106  1.00  0.130          H  
ATOM  12086  HB  ILE A 771     -67.227  19.632  23.615  1.00  0.160          H  
ATOM  12087 1HG1 ILE A 771     -64.747  19.813  23.794  1.00  0.160          H  
ATOM  12088 2HG1 ILE A 771     -64.826  21.308  22.871  1.00  0.160          H  
ATOM  12089 1HG2 ILE A 771     -65.669  18.384  22.214  1.00  0.160          H  
ATOM  12090 2HG2 ILE A 771     -67.137  18.793  21.306  1.00  0.160          H  
ATOM  12091 3HG2 ILE A 771     -65.647  19.713  21.048  1.00  0.160          H  
ATOM  12092 1HD1 ILE A 771     -64.592  21.753  25.247  1.00  0.160          H  
ATOM  12093 2HD1 ILE A 771     -66.148  22.352  24.647  1.00  0.160          H  
ATOM  12094 3HD1 ILE A 771     -66.085  20.836  25.577  1.00  0.160          H  
ATOM  12095  N   GLY A 772     -67.115  21.593  19.910  1.00  0.060          N  
ATOM  12096  CA  GLY A 772     -66.586  22.175  18.682  1.00  0.060          C  
ATOM  12097  C   GLY A 772     -67.024  23.620  18.387  1.00  0.120          C  
ATOM  12098  O   GLY A 772     -66.278  24.350  17.720  1.00  0.320          O  
ATOM  12099  H   GLY A 772     -67.660  20.744  19.817  1.00  0.070          H  
ATOM  12100 1HA  GLY A 772     -65.498  22.142  18.730  1.00  0.070          H  
ATOM  12101 2HA  GLY A 772     -66.861  21.542  17.847  1.00  0.070          H  
ATOM  12102  N   ASN A 773     -68.232  24.047  18.826  1.00  0.130          N  
ATOM  12103  CA  ASN A 773     -68.623  25.433  18.549  1.00  0.160          C  
ATOM  12104  C   ASN A 773     -69.394  26.145  19.662  1.00  0.110          C  
ATOM  12105  O   ASN A 773     -69.723  27.328  19.522  1.00  0.140          O  
ATOM  12106  CB  ASN A 773     -69.405  25.507  17.268  1.00  0.210          C  
ATOM  12107  CG  ASN A 773     -70.675  24.738  17.295  1.00  0.210          C  
ATOM  12108  OD1 ASN A 773     -71.204  24.385  18.370  1.00  0.210          O  
ATOM  12109  ND2 ASN A 773     -71.185  24.449  16.121  1.00  0.210          N  
ATOM  12110  H   ASN A 773     -68.845  23.444  19.380  1.00  0.160          H  
ATOM  12111  HA  ASN A 773     -67.708  26.009  18.407  1.00  0.190          H  
ATOM  12112 1HB  ASN A 773     -69.620  26.545  17.014  1.00  0.250          H  
ATOM  12113 2HB  ASN A 773     -68.787  25.112  16.507  1.00  0.250          H  
ATOM  12114 1HD2 ASN A 773     -72.044  23.910  16.041  1.00  0.250          H  
ATOM  12115 2HD2 ASN A 773     -70.723  24.741  15.288  1.00  0.250          H  
ATOM  12116  N   GLY A 774     -69.666  25.458  20.771  1.00  0.120          N  
ATOM  12117  CA  GLY A 774     -70.353  26.047  21.914  1.00  0.140          C  
ATOM  12118  C   GLY A 774     -71.871  26.131  21.764  1.00  0.160          C  
ATOM  12119  O   GLY A 774     -72.555  26.664  22.641  1.00  0.240          O  
ATOM  12120  H   GLY A 774     -69.420  24.475  20.843  1.00  0.140          H  
ATOM  12121 1HA  GLY A 774     -70.115  25.455  22.798  1.00  0.170          H  
ATOM  12122 2HA  GLY A 774     -69.954  27.044  22.092  1.00  0.170          H  
ATOM  12123  N   LYS A 775     -72.405  25.611  20.668  1.00  0.150          N  
ATOM  12124  CA  LYS A 775     -73.826  25.717  20.422  1.00  0.190          C  
ATOM  12125  C   LYS A 775     -74.560  24.428  20.819  1.00  0.100          C  
ATOM  12126  O   LYS A 775     -74.050  23.328  20.583  1.00  0.100          O  
ATOM  12127  CB  LYS A 775     -74.016  26.102  18.956  1.00  0.250          C  
ATOM  12128  CG  LYS A 775     -73.384  27.471  18.669  1.00  0.250          C  
ATOM  12129  CD  LYS A 775     -73.504  27.897  17.233  1.00  0.250          C  
ATOM  12130  CE  LYS A 775     -72.894  29.292  17.015  1.00  0.250          C  
ATOM  12131  NZ  LYS A 775     -71.376  29.285  16.998  1.00  0.250          N  
ATOM  12132  H   LYS A 775     -71.802  25.165  19.976  1.00  0.180          H  
ATOM  12133  HA  LYS A 775     -74.180  26.543  21.027  1.00  0.230          H  
ATOM  12134 1HB  LYS A 775     -73.552  25.361  18.312  1.00  0.300          H  
ATOM  12135 2HB  LYS A 775     -75.069  26.140  18.696  1.00  0.300          H  
ATOM  12136 1HG  LYS A 775     -73.856  28.218  19.306  1.00  0.300          H  
ATOM  12137 2HG  LYS A 775     -72.328  27.427  18.924  1.00  0.300          H  
ATOM  12138 1HD  LYS A 775     -72.960  27.187  16.620  1.00  0.300          H  
ATOM  12139 2HD  LYS A 775     -74.548  27.902  16.925  1.00  0.300          H  
ATOM  12140 1HE  LYS A 775     -73.257  29.700  16.074  1.00  0.300          H  
ATOM  12141 2HE  LYS A 775     -73.225  29.934  17.829  1.00  0.300          H  
ATOM  12142 1HZ  LYS A 775     -71.044  30.225  16.868  1.00  0.300          H  
ATOM  12143 2HZ  LYS A 775     -71.007  28.917  17.877  1.00  0.300          H  
ATOM  12144 3HZ  LYS A 775     -71.018  28.700  16.202  1.00  0.300          H  
ATOM  12145  N   PRO A 776     -75.781  24.537  21.387  1.00  0.110          N  
ATOM  12146  CA  PRO A 776     -76.622  23.449  21.875  1.00  0.070          C  
ATOM  12147  C   PRO A 776     -77.095  22.504  20.801  1.00  0.070          C  
ATOM  12148  O   PRO A 776     -77.477  22.938  19.712  1.00  0.140          O  
ATOM  12149  CB  PRO A 776     -77.812  24.190  22.474  1.00  0.110          C  
ATOM  12150  CG  PRO A 776     -77.857  25.520  21.763  1.00  0.110          C  
ATOM  12151  CD  PRO A 776     -76.419  25.871  21.505  1.00  0.110          C  
ATOM  12152  HA  PRO A 776     -76.173  22.903  22.695  1.00  0.080          H  
ATOM  12153 1HB  PRO A 776     -78.702  23.594  22.317  1.00  0.130          H  
ATOM  12154 2HB  PRO A 776     -77.686  24.272  23.568  1.00  0.130          H  
ATOM  12155 1HG  PRO A 776     -78.438  25.423  20.828  1.00  0.130          H  
ATOM  12156 2HG  PRO A 776     -78.385  26.264  22.381  1.00  0.130          H  
ATOM  12157 1HD  PRO A 776     -76.375  26.437  20.569  1.00  0.130          H  
ATOM  12158 2HD  PRO A 776     -76.005  26.430  22.361  1.00  0.130          H  
ATOM  12159  N   PHE A 777     -77.221  21.237  21.185  1.00  0.050          N  
ATOM  12160  CA  PHE A 777     -77.773  20.199  20.318  1.00  0.070          C  
ATOM  12161  C   PHE A 777     -79.267  20.429  20.103  1.00  0.080          C  
ATOM  12162  O   PHE A 777     -79.831  20.000  19.086  1.00  0.110          O  
ATOM  12163  CB  PHE A 777     -77.482  18.811  20.889  1.00  0.090          C  
ATOM  12164  CG  PHE A 777     -76.075  18.296  20.627  1.00  0.090          C  
ATOM  12165  CD1 PHE A 777     -75.059  18.475  21.546  1.00  0.090          C  
ATOM  12166  CD2 PHE A 777     -75.783  17.594  19.467  1.00  0.090          C  
ATOM  12167  CE1 PHE A 777     -73.797  17.991  21.318  1.00  0.090          C  
ATOM  12168  CE2 PHE A 777     -74.510  17.101  19.248  1.00  0.090          C  
ATOM  12169  CZ  PHE A 777     -73.523  17.303  20.173  1.00  0.090          C  
ATOM  12170  H   PHE A 777     -76.873  20.976  22.119  1.00  0.060          H  
ATOM  12171  HA  PHE A 777     -77.286  20.268  19.346  1.00  0.080          H  
ATOM  12172 1HB  PHE A 777     -77.612  18.846  21.974  1.00  0.110          H  
ATOM  12173 2HB  PHE A 777     -78.192  18.100  20.502  1.00  0.110          H  
ATOM  12174  HD1 PHE A 777     -75.255  18.999  22.461  1.00  0.110          H  
ATOM  12175  HD2 PHE A 777     -76.574  17.433  18.728  1.00  0.110          H  
ATOM  12176  HE1 PHE A 777     -73.012  18.146  22.069  1.00  0.110          H  
ATOM  12177  HE2 PHE A 777     -74.284  16.553  18.346  1.00  0.110          H  
ATOM  12178  HZ  PHE A 777     -72.522  16.912  20.001  1.00  0.110          H  
ATOM  12179  N   SER A 778     -79.886  21.162  21.040  1.00  0.120          N  
ATOM  12180  CA  SER A 778     -81.280  21.578  20.989  1.00  0.130          C  
ATOM  12181  C   SER A 778     -81.583  22.571  19.882  1.00  0.360          C  
ATOM  12182  O   SER A 778     -82.752  22.800  19.592  1.00  1.040          O  
ATOM  12183  CB  SER A 778     -81.698  22.301  22.261  1.00  0.180          C  
ATOM  12184  OG  SER A 778     -81.092  23.541  22.345  1.00  0.180          O  
ATOM  12185  H   SER A 778     -79.382  21.375  21.904  1.00  0.140          H  
ATOM  12186  HA  SER A 778     -81.893  20.692  20.846  1.00  0.160          H  
ATOM  12187 1HB  SER A 778     -82.780  22.420  22.271  1.00  0.210          H  
ATOM  12188 2HB  SER A 778     -81.435  21.758  23.121  1.00  0.210          H  
ATOM  12189  HG  SER A 778     -81.383  23.916  23.188  1.00  0.210          H  
ATOM  12190  N   ASN A 779     -80.573  23.232  19.301  1.00  0.470          N  
ATOM  12191  CA  ASN A 779     -80.846  24.233  18.273  1.00  0.380          C  
ATOM  12192  C   ASN A 779     -81.887  25.274  18.720  1.00  0.330          C  
ATOM  12193  O   ASN A 779     -82.775  25.646  17.952  1.00  0.690          O  
ATOM  12194  CB  ASN A 779     -81.275  23.579  16.974  1.00  0.570          C  
ATOM  12195  CG  ASN A 779     -80.175  22.812  16.277  1.00  0.570          C  
ATOM  12196  OD1 ASN A 779     -79.014  23.249  16.269  1.00  0.570          O  
ATOM  12197  ND2 ASN A 779     -80.510  21.705  15.667  1.00  0.570          N  
ATOM  12198  H   ASN A 779     -79.597  23.021  19.540  1.00  0.560          H  
ATOM  12199  HA  ASN A 779     -79.919  24.778  18.087  1.00  0.460          H  
ATOM  12200 1HB  ASN A 779     -82.124  22.914  17.138  1.00  0.680          H  
ATOM  12201 2HB  ASN A 779     -81.601  24.351  16.335  1.00  0.680          H  
ATOM  12202 1HD2 ASN A 779     -79.814  21.175  15.168  1.00  0.680          H  
ATOM  12203 2HD2 ASN A 779     -81.476  21.380  15.682  1.00  0.680          H  
ATOM  12204  N   SER A 780     -81.747  25.746  19.954  1.00  0.270          N  
ATOM  12205  CA  SER A 780     -82.636  26.695  20.601  1.00  0.360          C  
ATOM  12206  C   SER A 780     -82.552  28.066  19.898  1.00  0.370          C  
ATOM  12207  O   SER A 780     -81.711  28.260  19.018  1.00  1.410          O  
ATOM  12208  CB  SER A 780     -82.261  26.732  22.090  1.00  0.470          C  
ATOM  12209  OG  SER A 780     -81.014  27.334  22.313  1.00  0.470          O  
ATOM  12210  H   SER A 780     -80.971  25.397  20.499  1.00  0.320          H  
ATOM  12211  HA  SER A 780     -83.643  26.296  20.503  1.00  0.430          H  
ATOM  12212 1HB  SER A 780     -83.001  27.199  22.697  1.00  0.560          H  
ATOM  12213 2HB  SER A 780     -82.214  25.717  22.437  1.00  0.560          H  
ATOM  12214  HG  SER A 780     -80.772  27.108  23.241  1.00  0.560          H  
ATOM  12215  N   PRO A 781     -83.449  29.019  20.195  1.00  1.000          N  
ATOM  12216  CA  PRO A 781     -83.553  30.324  19.560  1.00  1.310          C  
ATOM  12217  C   PRO A 781     -82.357  31.240  19.596  1.00  1.240          C  
ATOM  12218  O   PRO A 781     -81.596  31.273  20.560  1.00  1.930          O  
ATOM  12219  CB  PRO A 781     -84.704  30.984  20.335  1.00  1.970          C  
ATOM  12220  CG  PRO A 781     -85.515  29.848  20.878  1.00  1.970          C  
ATOM  12221  CD  PRO A 781     -84.503  28.800  21.225  1.00  1.970          C  
ATOM  12222  HA  PRO A 781     -83.854  30.165  18.513  1.00  1.570          H  
ATOM  12223 1HB  PRO A 781     -84.290  31.639  21.121  1.00  2.360          H  
ATOM  12224 2HB  PRO A 781     -85.281  31.636  19.658  1.00  2.360          H  
ATOM  12225 1HG  PRO A 781     -86.096  30.184  21.752  1.00  2.360          H  
ATOM  12226 2HG  PRO A 781     -86.243  29.509  20.125  1.00  2.360          H  
ATOM  12227 1HD  PRO A 781     -84.113  29.022  22.226  1.00  2.360          H  
ATOM  12228 2HD  PRO A 781     -84.984  27.825  21.158  1.00  2.360          H  
ATOM  12229  N   SER A 782     -82.249  32.028  18.526  1.00  1.500          N  
ATOM  12230  CA  SER A 782     -81.217  33.029  18.345  1.00  2.100          C  
ATOM  12231  C   SER A 782     -81.547  34.206  19.284  1.00  2.540          C  
ATOM  12232  O   SER A 782     -82.682  34.284  19.767  1.00  2.500          O  
ATOM  12233  CB  SER A 782     -81.207  33.448  16.880  1.00  2.700          C  
ATOM  12234  OG  SER A 782     -82.332  34.211  16.583  1.00  2.700          O  
ATOM  12235  H   SER A 782     -82.927  31.928  17.782  1.00  1.800          H  
ATOM  12236  HA  SER A 782     -80.263  32.579  18.614  1.00  2.520          H  
ATOM  12237 1HB  SER A 782     -80.314  33.980  16.613  1.00  3.240          H  
ATOM  12238 2HB  SER A 782     -81.223  32.546  16.268  1.00  3.240          H  
ATOM  12239  HG  SER A 782     -82.299  34.378  15.634  1.00  3.240          H  
ATOM  12240  N   PRO A 783     -80.632  35.178  19.511  1.00  3.400          N  
ATOM  12241  CA  PRO A 783     -80.801  36.335  20.388  1.00  4.150          C  
ATOM  12242  C   PRO A 783     -82.011  37.222  20.086  1.00  4.010          C  
ATOM  12243  O   PRO A 783     -82.431  37.993  20.942  1.00  4.730          O  
ATOM  12244  CB  PRO A 783     -79.498  37.115  20.169  1.00  6.230          C  
ATOM  12245  CG  PRO A 783     -78.492  36.078  19.738  1.00  6.230          C  
ATOM  12246  CD  PRO A 783     -79.275  35.111  18.894  1.00  6.230          C  
ATOM  12247  HA  PRO A 783     -80.856  35.975  21.427  1.00  4.980          H  
ATOM  12248 1HB  PRO A 783     -79.655  37.901  19.413  1.00  7.470          H  
ATOM  12249 2HB  PRO A 783     -79.209  37.625  21.100  1.00  7.470          H  
ATOM  12250 1HG  PRO A 783     -77.669  36.559  19.184  1.00  7.470          H  
ATOM  12251 2HG  PRO A 783     -78.041  35.602  20.623  1.00  7.470          H  
ATOM  12252 1HD  PRO A 783     -79.288  35.481  17.863  1.00  7.470          H  
ATOM  12253 2HD  PRO A 783     -78.815  34.125  18.988  1.00  7.470          H  
ATOM  12254  N   SER A 784     -82.559  37.157  18.872  1.00  3.340          N  
ATOM  12255  CA  SER A 784     -83.719  37.976  18.527  1.00  3.230          C  
ATOM  12256  C   SER A 784     -85.003  37.406  19.115  1.00  3.030          C  
ATOM  12257  O   SER A 784     -86.052  38.059  19.088  1.00  3.280          O  
ATOM  12258  CB  SER A 784     -83.915  38.005  17.030  1.00  4.570          C  
ATOM  12259  OG  SER A 784     -84.356  36.741  16.575  1.00  4.570          O  
ATOM  12260  H   SER A 784     -82.205  36.524  18.168  1.00  4.010          H  
ATOM  12261  HA  SER A 784     -83.568  38.985  18.913  1.00  3.880          H  
ATOM  12262 1HB  SER A 784     -84.649  38.767  16.772  1.00  5.480          H  
ATOM  12263 2HB  SER A 784     -82.978  38.266  16.543  1.00  5.480          H  
ATOM  12264  HG  SER A 784     -84.492  36.838  15.624  1.00  5.480          H  
ATOM  12265  N   THR A 785     -84.911  36.157  19.582  1.00  3.170          N  
ATOM  12266  CA  THR A 785     -85.983  35.313  20.096  1.00  3.540          C  
ATOM  12267  C   THR A 785     -87.290  35.431  19.310  1.00  3.160          C  
ATOM  12268  O   THR A 785     -88.381  35.311  19.880  1.00  3.600          O  
ATOM  12269  CB  THR A 785     -86.246  35.576  21.595  1.00  4.810          C  
ATOM  12270  OG1 THR A 785     -86.813  36.874  21.788  1.00  4.810          O  
ATOM  12271  CG2 THR A 785     -84.924  35.496  22.354  1.00  4.810          C  
ATOM  12272  H   THR A 785     -83.989  35.723  19.579  1.00  3.800          H  
ATOM  12273  HA  THR A 785     -85.645  34.281  20.010  1.00  4.250          H  
ATOM  12274  HB  THR A 785     -86.932  34.823  21.979  1.00  5.770          H  
ATOM  12275  HG1 THR A 785     -87.674  36.903  21.339  1.00  5.770          H  
ATOM  12276 1HG2 THR A 785     -85.104  35.672  23.412  1.00  5.770          H  
ATOM  12277 2HG2 THR A 785     -84.485  34.509  22.214  1.00  5.770          H  
ATOM  12278 3HG2 THR A 785     -84.239  36.252  21.978  1.00  5.770          H  
ATOM  12279  N   SER A 786     -87.177  35.627  17.991  1.00  2.790          N  
ATOM  12280  CA  SER A 786     -88.312  35.670  17.095  1.00  2.870          C  
ATOM  12281  C   SER A 786     -88.727  34.251  16.763  1.00  2.580          C  
ATOM  12282  O   SER A 786     -88.011  33.291  17.067  1.00  2.820          O  
ATOM  12283  CB  SER A 786     -87.982  36.434  15.827  1.00  3.990          C  
ATOM  12284  OG  SER A 786     -87.056  35.740  15.034  1.00  3.990          O  
ATOM  12285  H   SER A 786     -86.250  35.766  17.593  1.00  3.350          H  
ATOM  12286  HA  SER A 786     -89.141  36.166  17.601  1.00  3.440          H  
ATOM  12287 1HB  SER A 786     -88.893  36.606  15.259  1.00  4.780          H  
ATOM  12288 2HB  SER A 786     -87.573  37.409  16.095  1.00  4.780          H  
ATOM  12289  HG  SER A 786     -86.952  36.262  14.233  1.00  4.780          H  
ATOM  12290  N   ALA A 787     -89.884  34.102  16.133  1.00  2.720          N  
ATOM  12291  CA  ALA A 787     -90.343  32.784  15.739  1.00  2.970          C  
ATOM  12292  C   ALA A 787     -90.483  32.692  14.236  1.00  2.500          C  
ATOM  12293  O   ALA A 787     -90.787  33.678  13.563  1.00  3.010          O  
ATOM  12294  CB  ALA A 787     -91.668  32.466  16.405  1.00  4.060          C  
ATOM  12295  H   ALA A 787     -90.441  34.914  15.912  1.00  3.260          H  
ATOM  12296  HA  ALA A 787     -89.601  32.051  16.053  1.00  3.560          H  
ATOM  12297 1HB  ALA A 787     -91.989  31.466  16.115  1.00  4.870          H  
ATOM  12298 2HB  ALA A 787     -91.547  32.512  17.488  1.00  4.870          H  
ATOM  12299 3HB  ALA A 787     -92.416  33.192  16.090  1.00  4.870          H  
ATOM  12300  N   SER A 788     -90.280  31.492  13.726  1.00  2.060          N  
ATOM  12301  CA  SER A 788     -90.449  31.191  12.320  1.00  2.120          C  
ATOM  12302  C   SER A 788     -90.642  29.720  12.103  1.00  1.700          C  
ATOM  12303  O   SER A 788     -90.014  28.878  12.750  1.00  2.470          O  
ATOM  12304  CB  SER A 788     -89.297  31.667  11.471  1.00  2.940          C  
ATOM  12305  OG  SER A 788     -89.491  31.244  10.141  1.00  2.940          O  
ATOM  12306  H   SER A 788     -90.023  30.742  14.354  1.00  2.470          H  
ATOM  12307  HA  SER A 788     -91.348  31.701  11.970  1.00  2.540          H  
ATOM  12308 1HB  SER A 788     -89.247  32.755  11.505  1.00  3.530          H  
ATOM  12309 2HB  SER A 788     -88.363  31.290  11.843  1.00  3.530          H  
ATOM  12310  HG  SER A 788     -88.749  31.613   9.640  1.00  3.530          H  
ATOM  12311  N   SER A 789     -91.501  29.402  11.164  1.00  1.010          N  
ATOM  12312  CA  SER A 789     -91.764  28.026  10.800  1.00  0.980          C  
ATOM  12313  C   SER A 789     -90.545  27.333  10.201  1.00  0.820          C  
ATOM  12314  O   SER A 789     -90.482  26.106  10.138  1.00  1.730          O  
ATOM  12315  CB  SER A 789     -92.917  27.973   9.820  1.00  1.380          C  
ATOM  12316  OG  SER A 789     -92.573  28.595   8.613  1.00  1.380          O  
ATOM  12317  H   SER A 789     -91.979  30.137  10.660  1.00  1.210          H  
ATOM  12318  HA  SER A 789     -92.049  27.485  11.703  1.00  1.180          H  
ATOM  12319 1HB  SER A 789     -93.183  26.933   9.631  1.00  1.660          H  
ATOM  12320 2HB  SER A 789     -93.788  28.462  10.252  1.00  1.660          H  
ATOM  12321  HG  SER A 789     -93.314  28.443   8.016  1.00  1.660          H  
ATOM  12322  N   SER A 790     -89.577  28.110   9.766  1.00  0.460          N  
ATOM  12323  CA  SER A 790     -88.379  27.584   9.167  1.00  0.560          C  
ATOM  12324  C   SER A 790     -87.224  27.417  10.152  1.00  0.460          C  
ATOM  12325  O   SER A 790     -86.089  27.231   9.711  1.00  0.630          O  
ATOM  12326  CB  SER A 790     -87.932  28.477   8.023  1.00  0.740          C  
ATOM  12327  OG  SER A 790     -87.586  29.768   8.470  1.00  0.740          O  
ATOM  12328  H   SER A 790     -89.675  29.121   9.850  1.00  0.550          H  
ATOM  12329  HA  SER A 790     -88.614  26.601   8.759  1.00  0.670          H  
ATOM  12330 1HB  SER A 790     -87.076  28.022   7.524  1.00  0.890          H  
ATOM  12331 2HB  SER A 790     -88.735  28.548   7.290  1.00  0.890          H  
ATOM  12332  HG  SER A 790     -87.253  30.231   7.695  1.00  0.890          H  
ATOM  12333  N   THR A 791     -87.441  27.532  11.469  1.00  0.520          N  
ATOM  12334  CA  THR A 791     -86.266  27.379  12.318  1.00  0.440          C  
ATOM  12335  C   THR A 791     -85.875  25.910  12.531  1.00  0.280          C  
ATOM  12336  O   THR A 791     -86.743  25.035  12.557  1.00  0.310          O  
ATOM  12337  CB  THR A 791     -86.485  27.983  13.722  1.00  0.650          C  
ATOM  12338  OG1 THR A 791     -87.566  27.298  14.365  1.00  0.650          O  
ATOM  12339  CG2 THR A 791     -86.790  29.447  13.611  1.00  0.650          C  
ATOM  12340  H   THR A 791     -88.369  27.727  11.863  1.00  0.620          H  
ATOM  12341  HA  THR A 791     -85.476  27.933  11.840  1.00  0.530          H  
ATOM  12342  HB  THR A 791     -85.595  27.856  14.324  1.00  0.780          H  
ATOM  12343  HG1 THR A 791     -87.315  26.370  14.522  1.00  0.780          H  
ATOM  12344 1HG2 THR A 791     -86.949  29.865  14.604  1.00  0.780          H  
ATOM  12345 2HG2 THR A 791     -85.961  29.958  13.127  1.00  0.780          H  
ATOM  12346 3HG2 THR A 791     -87.673  29.566  13.029  1.00  0.780          H  
ATOM  12347  N   PRO A 792     -84.591  25.633  12.843  1.00  0.200          N  
ATOM  12348  CA  PRO A 792     -84.049  24.338  13.198  1.00  0.170          C  
ATOM  12349  C   PRO A 792     -84.705  23.664  14.375  1.00  0.130          C  
ATOM  12350  O   PRO A 792     -85.115  24.311  15.337  1.00  0.190          O  
ATOM  12351  CB  PRO A 792     -82.584  24.657  13.478  1.00  0.260          C  
ATOM  12352  CG  PRO A 792     -82.276  25.849  12.646  1.00  0.260          C  
ATOM  12353  CD  PRO A 792     -83.531  26.671  12.665  1.00  0.260          C  
ATOM  12354  HA  PRO A 792     -84.127  23.691  12.347  1.00  0.200          H  
ATOM  12355 1HB  PRO A 792     -82.482  24.887  14.517  1.00  0.310          H  
ATOM  12356 2HB  PRO A 792     -81.950  23.780  13.267  1.00  0.310          H  
ATOM  12357 1HG  PRO A 792     -81.410  26.385  13.063  1.00  0.310          H  
ATOM  12358 2HG  PRO A 792     -81.998  25.529  11.628  1.00  0.310          H  
ATOM  12359 1HD  PRO A 792     -83.510  27.389  13.495  1.00  0.310          H  
ATOM  12360 2HD  PRO A 792     -83.577  27.145  11.675  1.00  0.310          H  
ATOM  12361  N   LEU A 793     -84.796  22.349  14.267  1.00  0.120          N  
ATOM  12362  CA  LEU A 793     -85.360  21.495  15.286  1.00  0.080          C  
ATOM  12363  C   LEU A 793     -84.239  20.826  16.079  1.00  0.070          C  
ATOM  12364  O   LEU A 793     -83.142  20.693  15.542  1.00  0.090          O  
ATOM  12365  CB  LEU A 793     -86.277  20.467  14.615  1.00  0.130          C  
ATOM  12366  CG  LEU A 793     -87.472  21.077  13.830  1.00  0.130          C  
ATOM  12367  CD1 LEU A 793     -88.186  19.999  13.083  1.00  0.130          C  
ATOM  12368  CD2 LEU A 793     -88.458  21.741  14.803  1.00  0.130          C  
ATOM  12369  H   LEU A 793     -84.444  21.919  13.419  1.00  0.140          H  
ATOM  12370  HA  LEU A 793     -85.942  22.129  15.926  1.00  0.100          H  
ATOM  12371 1HB  LEU A 793     -85.681  19.887  13.915  1.00  0.150          H  
ATOM  12372 2HB  LEU A 793     -86.673  19.785  15.362  1.00  0.150          H  
ATOM  12373  HG  LEU A 793     -87.108  21.818  13.117  1.00  0.150          H  
ATOM  12374 1HD1 LEU A 793     -89.022  20.437  12.534  1.00  0.150          H  
ATOM  12375 2HD1 LEU A 793     -87.526  19.528  12.384  1.00  0.150          H  
ATOM  12376 3HD1 LEU A 793     -88.555  19.271  13.761  1.00  0.150          H  
ATOM  12377 1HD2 LEU A 793     -89.292  22.154  14.235  1.00  0.150          H  
ATOM  12378 2HD2 LEU A 793     -88.836  21.002  15.511  1.00  0.150          H  
ATOM  12379 3HD2 LEU A 793     -87.983  22.549  15.348  1.00  0.150          H  
ATOM  12380  N   PRO A 794     -84.486  20.429  17.345  1.00  0.070          N  
ATOM  12381  CA  PRO A 794     -83.599  19.687  18.238  1.00  0.100          C  
ATOM  12382  C   PRO A 794     -83.140  18.339  17.702  1.00  0.060          C  
ATOM  12383  O   PRO A 794     -83.862  17.672  16.957  1.00  0.060          O  
ATOM  12384  CB  PRO A 794     -84.488  19.466  19.473  1.00  0.150          C  
ATOM  12385  CG  PRO A 794     -85.472  20.582  19.457  1.00  0.150          C  
ATOM  12386  CD  PRO A 794     -85.753  20.849  18.015  1.00  0.150          C  
ATOM  12387  HA  PRO A 794     -82.730  20.312  18.477  1.00  0.120          H  
ATOM  12388 1HB  PRO A 794     -84.969  18.468  19.420  1.00  0.180          H  
ATOM  12389 2HB  PRO A 794     -83.875  19.458  20.380  1.00  0.180          H  
ATOM  12390 1HG  PRO A 794     -86.378  20.289  20.018  1.00  0.180          H  
ATOM  12391 2HG  PRO A 794     -85.040  21.459  19.969  1.00  0.180          H  
ATOM  12392 1HD  PRO A 794     -86.611  20.271  17.666  1.00  0.180          H  
ATOM  12393 2HD  PRO A 794     -85.911  21.935  17.967  1.00  0.180          H  
ATOM  12394  N   THR A 795     -81.926  17.963  18.104  1.00  0.060          N  
ATOM  12395  CA  THR A 795     -81.274  16.707  17.752  1.00  0.030          C  
ATOM  12396  C   THR A 795     -81.846  15.461  18.412  1.00  0.030          C  
ATOM  12397  O   THR A 795     -82.100  14.452  17.741  1.00  0.040          O  
ATOM  12398  CB  THR A 795     -79.771  16.783  18.103  1.00  0.050          C  
ATOM  12399  OG1 THR A 795     -79.161  17.866  17.387  1.00  0.050          O  
ATOM  12400  CG2 THR A 795     -79.078  15.489  17.695  1.00  0.050          C  
ATOM  12401  H   THR A 795     -81.386  18.612  18.681  1.00  0.070          H  
ATOM  12402  HA  THR A 795     -81.384  16.552  16.697  1.00  0.040          H  
ATOM  12403  HB  THR A 795     -79.655  16.942  19.170  1.00  0.060          H  
ATOM  12404  HG1 THR A 795     -79.394  18.725  17.827  1.00  0.060          H  
ATOM  12405 1HG2 THR A 795     -78.038  15.561  17.947  1.00  0.060          H  
ATOM  12406 2HG2 THR A 795     -79.503  14.646  18.224  1.00  0.060          H  
ATOM  12407 3HG2 THR A 795     -79.194  15.341  16.623  1.00  0.060          H  
ATOM  12408  N   PHE A 796     -82.014  15.482  19.734  1.00  0.030          N  
ATOM  12409  CA  PHE A 796     -82.410  14.257  20.427  1.00  0.040          C  
ATOM  12410  C   PHE A 796     -83.879  14.219  20.897  1.00  0.050          C  
ATOM  12411  O   PHE A 796     -84.512  13.152  20.890  1.00  0.090          O  
ATOM  12412  CB  PHE A 796     -81.496  14.080  21.650  1.00  0.050          C  
ATOM  12413  CG  PHE A 796     -80.014  13.994  21.299  1.00  0.050          C  
ATOM  12414  CD1 PHE A 796     -79.205  15.092  21.517  1.00  0.050          C  
ATOM  12415  CD2 PHE A 796     -79.427  12.856  20.764  1.00  0.050          C  
ATOM  12416  CE1 PHE A 796     -77.864  15.064  21.230  1.00  0.050          C  
ATOM  12417  CE2 PHE A 796     -78.065  12.847  20.470  1.00  0.050          C  
ATOM  12418  CZ  PHE A 796     -77.296  13.951  20.709  1.00  0.050          C  
ATOM  12419  H   PHE A 796     -81.817  16.339  20.265  1.00  0.040          H  
ATOM  12420  HA  PHE A 796     -82.251  13.419  19.750  1.00  0.050          H  
ATOM  12421 1HB  PHE A 796     -81.637  14.929  22.331  1.00  0.060          H  
ATOM  12422 2HB  PHE A 796     -81.775  13.179  22.198  1.00  0.060          H  
ATOM  12423  HD1 PHE A 796     -79.648  16.000  21.936  1.00  0.060          H  
ATOM  12424  HD2 PHE A 796     -80.039  11.970  20.576  1.00  0.060          H  
ATOM  12425  HE1 PHE A 796     -77.257  15.937  21.426  1.00  0.060          H  
ATOM  12426  HE2 PHE A 796     -77.605  11.970  20.054  1.00  0.060          H  
ATOM  12427  HZ  PHE A 796     -76.234  13.944  20.486  1.00  0.060          H  
ATOM  12428  N   SER A 797     -84.429  15.352  21.313  1.00  0.040          N  
ATOM  12429  CA  SER A 797     -85.784  15.410  21.848  1.00  0.050          C  
ATOM  12430  C   SER A 797     -86.864  15.584  20.802  1.00  0.050          C  
ATOM  12431  O   SER A 797     -86.662  16.230  19.777  1.00  0.050          O  
ATOM  12432  CB  SER A 797     -85.916  16.528  22.835  1.00  0.070          C  
ATOM  12433  OG  SER A 797     -87.240  16.649  23.256  1.00  0.070          O  
ATOM  12434  H   SER A 797     -83.880  16.213  21.325  1.00  0.050          H  
ATOM  12435  HA  SER A 797     -85.973  14.472  22.371  1.00  0.060          H  
ATOM  12436 1HB  SER A 797     -85.259  16.345  23.689  1.00  0.080          H  
ATOM  12437 2HB  SER A 797     -85.609  17.461  22.376  1.00  0.080          H  
ATOM  12438  HG  SER A 797     -87.189  17.206  24.068  1.00  0.080          H  
ATOM  12439  N   ASN A 798     -88.022  14.983  21.067  1.00  0.040          N  
ATOM  12440  CA  ASN A 798     -89.184  15.120  20.204  1.00  0.050          C  
ATOM  12441  C   ASN A 798     -90.190  16.122  20.748  1.00  0.040          C  
ATOM  12442  O   ASN A 798     -91.297  16.266  20.221  1.00  0.040          O  
ATOM  12443  CB  ASN A 798     -89.881  13.799  20.045  1.00  0.070          C  
ATOM  12444  CG  ASN A 798     -89.090  12.825  19.310  1.00  0.070          C  
ATOM  12445  OD1 ASN A 798     -88.333  13.144  18.383  1.00  0.070          O  
ATOM  12446  ND2 ASN A 798     -89.262  11.605  19.682  1.00  0.070          N  
ATOM  12447  H   ASN A 798     -88.095  14.453  21.922  1.00  0.050          H  
ATOM  12448  HA  ASN A 798     -88.840  15.469  19.237  1.00  0.060          H  
ATOM  12449 1HB  ASN A 798     -90.111  13.392  21.029  1.00  0.080          H  
ATOM  12450 2HB  ASN A 798     -90.830  13.944  19.526  1.00  0.080          H  
ATOM  12451 1HD2 ASN A 798     -88.784  10.866  19.194  1.00  0.080          H  
ATOM  12452 2HD2 ASN A 798     -89.900  11.398  20.422  1.00  0.080          H  
ATOM  12453  N   ILE A 799     -89.830  16.837  21.798  1.00  0.050          N  
ATOM  12454  CA  ILE A 799     -90.802  17.741  22.370  1.00  0.050          C  
ATOM  12455  C   ILE A 799     -90.915  18.905  21.421  1.00  0.060          C  
ATOM  12456  O   ILE A 799     -89.914  19.509  21.045  1.00  0.070          O  
ATOM  12457  CB  ILE A 799     -90.409  18.213  23.784  1.00  0.070          C  
ATOM  12458  CG1 ILE A 799     -90.189  16.976  24.758  1.00  0.070          C  
ATOM  12459  CG2 ILE A 799     -91.488  19.171  24.323  1.00  0.070          C  
ATOM  12460  CD1 ILE A 799     -91.333  16.040  24.945  1.00  0.070          C  
ATOM  12461  H   ILE A 799     -88.895  16.753  22.190  1.00  0.060          H  
ATOM  12462  HA  ILE A 799     -91.774  17.255  22.415  1.00  0.060          H  
ATOM  12463  HB  ILE A 799     -89.456  18.733  23.732  1.00  0.080          H  
ATOM  12464 1HG1 ILE A 799     -89.372  16.395  24.389  1.00  0.080          H  
ATOM  12465 2HG1 ILE A 799     -89.913  17.368  25.741  1.00  0.080          H  
ATOM  12466 1HG2 ILE A 799     -91.209  19.519  25.303  1.00  0.080          H  
ATOM  12467 2HG2 ILE A 799     -91.583  20.024  23.671  1.00  0.080          H  
ATOM  12468 3HG2 ILE A 799     -92.442  18.667  24.379  1.00  0.080          H  
ATOM  12469 1HD1 ILE A 799     -91.037  15.256  25.634  1.00  0.080          H  
ATOM  12470 2HD1 ILE A 799     -92.152  16.554  25.342  1.00  0.080          H  
ATOM  12471 3HD1 ILE A 799     -91.610  15.593  23.995  1.00  0.080          H  
ATOM  12472  N   ASN A 800     -92.144  19.196  21.033  1.00  0.070          N  
ATOM  12473  CA  ASN A 800     -92.489  20.206  20.047  1.00  0.090          C  
ATOM  12474  C   ASN A 800     -91.888  19.900  18.669  1.00  0.080          C  
ATOM  12475  O   ASN A 800     -91.648  20.814  17.873  1.00  0.100          O  
ATOM  12476  CB  ASN A 800     -92.079  21.587  20.520  1.00  0.120          C  
ATOM  12477  CG  ASN A 800     -92.760  21.980  21.801  1.00  0.120          C  
ATOM  12478  OD1 ASN A 800     -93.942  21.693  22.033  1.00  0.120          O  
ATOM  12479  ND2 ASN A 800     -92.029  22.651  22.653  1.00  0.120          N  
ATOM  12480  H   ASN A 800     -92.895  18.661  21.458  1.00  0.080          H  
ATOM  12481  HA  ASN A 800     -93.556  20.211  19.926  1.00  0.110          H  
ATOM  12482 1HB  ASN A 800     -91.003  21.649  20.651  1.00  0.140          H  
ATOM  12483 2HB  ASN A 800     -92.347  22.315  19.756  1.00  0.140          H  
ATOM  12484 1HD2 ASN A 800     -92.418  22.949  23.524  1.00  0.140          H  
ATOM  12485 2HD2 ASN A 800     -91.078  22.869  22.431  1.00  0.140          H  
ATOM  12486  N   VAL A 801     -91.708  18.611  18.357  1.00  0.050          N  
ATOM  12487  CA  VAL A 801     -91.209  18.192  17.063  1.00  0.040          C  
ATOM  12488  C   VAL A 801     -92.247  17.308  16.390  1.00  0.050          C  
ATOM  12489  O   VAL A 801     -92.760  16.350  16.981  1.00  0.060          O  
ATOM  12490  CB  VAL A 801     -89.883  17.431  17.202  1.00  0.060          C  
ATOM  12491  CG1 VAL A 801     -89.366  16.976  15.839  1.00  0.060          C  
ATOM  12492  CG2 VAL A 801     -88.863  18.315  17.891  1.00  0.060          C  
ATOM  12493  H   VAL A 801     -91.887  17.883  19.058  1.00  0.060          H  
ATOM  12494  HA  VAL A 801     -91.043  19.074  16.445  1.00  0.050          H  
ATOM  12495  HB  VAL A 801     -90.063  16.553  17.780  1.00  0.070          H  
ATOM  12496 1HG1 VAL A 801     -88.435  16.422  15.971  1.00  0.070          H  
ATOM  12497 2HG1 VAL A 801     -90.087  16.347  15.355  1.00  0.070          H  
ATOM  12498 3HG1 VAL A 801     -89.186  17.832  15.232  1.00  0.070          H  
ATOM  12499 1HG2 VAL A 801     -87.924  17.772  18.012  1.00  0.070          H  
ATOM  12500 2HG2 VAL A 801     -88.699  19.201  17.294  1.00  0.070          H  
ATOM  12501 3HG2 VAL A 801     -89.226  18.605  18.866  1.00  0.070          H  
ATOM  12502  N   GLY A 802     -92.533  17.622  15.140  1.00  0.060          N  
ATOM  12503  CA  GLY A 802     -93.524  16.880  14.397  1.00  0.080          C  
ATOM  12504  C   GLY A 802     -94.906  17.257  14.882  1.00  0.090          C  
ATOM  12505  O   GLY A 802     -95.227  18.445  14.970  1.00  0.100          O  
ATOM  12506  H   GLY A 802     -92.075  18.415  14.710  1.00  0.070          H  
ATOM  12507 1HA  GLY A 802     -93.422  17.115  13.345  1.00  0.100          H  
ATOM  12508 2HA  GLY A 802     -93.362  15.810  14.520  1.00  0.100          H  
ATOM  12509  N   VAL A 803     -95.740  16.272  15.171  1.00  0.110          N  
ATOM  12510  CA  VAL A 803     -97.105  16.557  15.577  1.00  0.140          C  
ATOM  12511  C   VAL A 803     -97.481  15.867  16.876  1.00  0.150          C  
ATOM  12512  O   VAL A 803     -96.733  15.033  17.388  1.00  0.160          O  
ATOM  12513  CB  VAL A 803     -98.074  16.149  14.447  1.00  0.180          C  
ATOM  12514  CG1 VAL A 803     -97.745  16.936  13.197  1.00  0.180          C  
ATOM  12515  CG2 VAL A 803     -97.969  14.654  14.153  1.00  0.180          C  
ATOM  12516  H   VAL A 803     -95.409  15.308  15.100  1.00  0.130          H  
ATOM  12517  HA  VAL A 803     -97.201  17.631  15.733  1.00  0.170          H  
ATOM  12518  HB  VAL A 803     -99.087  16.390  14.749  1.00  0.220          H  
ATOM  12519 1HG1 VAL A 803     -98.421  16.668  12.402  1.00  0.220          H  
ATOM  12520 2HG1 VAL A 803     -97.827  18.002  13.407  1.00  0.220          H  
ATOM  12521 3HG1 VAL A 803     -96.741  16.715  12.884  1.00  0.220          H  
ATOM  12522 1HG2 VAL A 803     -98.658  14.385  13.355  1.00  0.220          H  
ATOM  12523 2HG2 VAL A 803     -96.953  14.408  13.845  1.00  0.220          H  
ATOM  12524 3HG2 VAL A 803     -98.227  14.090  15.048  1.00  0.220          H  
ATOM  12525  N   LYS A 804     -98.610  16.271  17.454  1.00  0.160          N  
ATOM  12526  CA  LYS A 804     -99.100  15.621  18.665  1.00  0.180          C  
ATOM  12527  C   LYS A 804    -100.098  14.532  18.300  1.00  0.230          C  
ATOM  12528  O   LYS A 804    -101.091  14.818  17.627  1.00  0.410          O  
ATOM  12529  CB  LYS A 804     -99.809  16.621  19.575  1.00  0.240          C  
ATOM  12530  CG  LYS A 804     -98.925  17.701  20.101  1.00  0.240          C  
ATOM  12531  CD  LYS A 804     -99.672  18.732  20.966  1.00  0.240          C  
ATOM  12532  CE  LYS A 804     -99.924  18.213  22.375  1.00  0.240          C  
ATOM  12533  NZ  LYS A 804    -100.573  19.232  23.257  1.00  0.240          N  
ATOM  12534  H   LYS A 804     -99.162  16.997  17.020  1.00  0.190          H  
ATOM  12535  HA  LYS A 804     -98.265  15.159  19.195  1.00  0.220          H  
ATOM  12536 1HB  LYS A 804    -100.630  17.087  19.033  1.00  0.290          H  
ATOM  12537 2HB  LYS A 804    -100.239  16.080  20.417  1.00  0.290          H  
ATOM  12538 1HG  LYS A 804     -98.128  17.242  20.683  1.00  0.290          H  
ATOM  12539 2HG  LYS A 804     -98.491  18.209  19.255  1.00  0.290          H  
ATOM  12540 1HD  LYS A 804     -99.086  19.649  21.024  1.00  0.290          H  
ATOM  12541 2HD  LYS A 804    -100.630  18.965  20.503  1.00  0.290          H  
ATOM  12542 1HE  LYS A 804    -100.564  17.352  22.321  1.00  0.290          H  
ATOM  12543 2HE  LYS A 804     -98.968  17.921  22.816  1.00  0.290          H  
ATOM  12544 1HZ  LYS A 804    -100.711  18.838  24.189  1.00  0.290          H  
ATOM  12545 2HZ  LYS A 804     -99.983  20.048  23.328  1.00  0.290          H  
ATOM  12546 3HZ  LYS A 804    -101.468  19.492  22.869  1.00  0.290          H  
ATOM  12547  N   SER A 805     -99.868  13.310  18.775  1.00  0.150          N  
ATOM  12548  CA  SER A 805    -100.779  12.202  18.499  1.00  0.180          C  
ATOM  12549  C   SER A 805    -101.353  11.641  19.804  1.00  0.140          C  
ATOM  12550  O   SER A 805    -100.650  11.552  20.817  1.00  0.150          O  
ATOM  12551  CB  SER A 805    -100.044  11.089  17.762  1.00  0.240          C  
ATOM  12552  OG  SER A 805     -99.569  11.519  16.512  1.00  0.240          O  
ATOM  12553  H   SER A 805     -99.015  13.125  19.307  1.00  0.180          H  
ATOM  12554  HA  SER A 805    -101.601  12.560  17.877  1.00  0.220          H  
ATOM  12555 1HB  SER A 805     -99.207  10.753  18.373  1.00  0.290          H  
ATOM  12556 2HB  SER A 805    -100.714  10.238  17.626  1.00  0.290          H  
ATOM  12557  HG  SER A 805    -100.375  11.652  15.961  1.00  0.290          H  
ATOM  12558  N   MET A 806    -102.618  11.220  19.780  1.00  0.110          N  
ATOM  12559  CA  MET A 806    -103.232  10.589  20.950  1.00  0.100          C  
ATOM  12560  C   MET A 806    -102.914   9.099  21.022  1.00  0.110          C  
ATOM  12561  O   MET A 806    -103.210   8.352  20.087  1.00  0.150          O  
ATOM  12562  CB  MET A 806    -104.739  10.794  20.929  1.00  0.140          C  
ATOM  12563  CG  MET A 806    -105.172  12.240  21.101  1.00  0.140          C  
ATOM  12564  SD  MET A 806    -106.967  12.447  21.007  1.00  0.140          S  
ATOM  12565  CE  MET A 806    -107.522  11.788  22.580  1.00  0.140          C  
ATOM  12566  H   MET A 806    -103.162  11.377  18.937  1.00  0.130          H  
ATOM  12567  HA  MET A 806    -102.831  11.064  21.841  1.00  0.120          H  
ATOM  12568 1HB  MET A 806    -105.139  10.437  19.988  1.00  0.170          H  
ATOM  12569 2HB  MET A 806    -105.186  10.198  21.717  1.00  0.170          H  
ATOM  12570 1HG  MET A 806    -104.826  12.607  22.073  1.00  0.170          H  
ATOM  12571 2HG  MET A 806    -104.709  12.855  20.332  1.00  0.170          H  
ATOM  12572 1HE  MET A 806    -108.608  11.865  22.640  1.00  0.170          H  
ATOM  12573 2HE  MET A 806    -107.232  10.747  22.671  1.00  0.170          H  
ATOM  12574 3HE  MET A 806    -107.077  12.363  23.385  1.00  0.170          H  
ATOM  12575  N   ILE A 807    -102.372   8.646  22.158  1.00  0.130          N  
ATOM  12576  CA  ILE A 807    -102.003   7.222  22.289  1.00  0.220          C  
ATOM  12577  C   ILE A 807    -103.203   6.289  22.424  1.00  0.140          C  
ATOM  12578  O   ILE A 807    -103.099   5.071  22.270  1.00  0.120          O  
ATOM  12579  CB  ILE A 807    -100.984   6.931  23.421  1.00  0.270          C  
ATOM  12580  CG1 ILE A 807    -101.542   7.261  24.820  1.00  0.270          C  
ATOM  12581  CG2 ILE A 807     -99.689   7.679  23.122  1.00  0.270          C  
ATOM  12582  CD1 ILE A 807    -100.703   6.735  25.988  1.00  0.270          C  
ATOM  12583  H   ILE A 807    -102.186   9.331  22.902  1.00  0.160          H  
ATOM  12584  HA  ILE A 807    -101.493   6.941  21.369  1.00  0.260          H  
ATOM  12585  HB  ILE A 807    -100.787   5.882  23.429  1.00  0.330          H  
ATOM  12586 1HG1 ILE A 807    -101.582   8.324  24.917  1.00  0.330          H  
ATOM  12587 2HG1 ILE A 807    -102.545   6.848  24.919  1.00  0.330          H  
ATOM  12588 1HG2 ILE A 807     -98.945   7.444  23.866  1.00  0.330          H  
ATOM  12589 2HG2 ILE A 807     -99.319   7.374  22.143  1.00  0.330          H  
ATOM  12590 3HG2 ILE A 807     -99.884   8.752  23.116  1.00  0.330          H  
ATOM  12591 1HD1 ILE A 807    -101.179   7.024  26.928  1.00  0.330          H  
ATOM  12592 2HD1 ILE A 807    -100.645   5.656  25.930  1.00  0.330          H  
ATOM  12593 3HD1 ILE A 807     -99.700   7.145  25.958  1.00  0.330          H  
ATOM  12594  N   THR A 808    -104.367   6.858  22.676  1.00  0.160          N  
ATOM  12595  CA  THR A 808    -105.589   6.095  22.850  1.00  0.130          C  
ATOM  12596  C   THR A 808    -106.129   5.622  21.517  1.00  0.120          C  
ATOM  12597  O   THR A 808    -107.094   4.864  21.469  1.00  0.120          O  
ATOM  12598  CB  THR A 808    -106.639   6.908  23.622  1.00  0.190          C  
ATOM  12599  OG1 THR A 808    -106.904   8.138  22.934  1.00  0.190          O  
ATOM  12600  CG2 THR A 808    -106.121   7.207  25.018  1.00  0.190          C  
ATOM  12601  H   THR A 808    -104.409   7.864  22.746  1.00  0.190          H  
ATOM  12602  HA  THR A 808    -105.366   5.208  23.437  1.00  0.160          H  
ATOM  12603  HB  THR A 808    -107.566   6.338  23.690  1.00  0.230          H  
ATOM  12604  HG1 THR A 808    -107.733   8.504  23.267  1.00  0.230          H  
ATOM  12605 1HG2 THR A 808    -106.864   7.786  25.559  1.00  0.230          H  
ATOM  12606 2HG2 THR A 808    -105.938   6.278  25.539  1.00  0.230          H  
ATOM  12607 3HG2 THR A 808    -105.201   7.762  24.951  1.00  0.230          H  
ATOM  12608  N   GLN A 809    -105.519   6.085  20.427  1.00  0.130          N  
ATOM  12609  CA  GLN A 809    -105.907   5.676  19.096  1.00  0.130          C  
ATOM  12610  C   GLN A 809    -104.936   4.669  18.484  1.00  0.110          C  
ATOM  12611  O   GLN A 809    -104.997   4.406  17.282  1.00  0.140          O  
ATOM  12612  CB  GLN A 809    -106.079   6.881  18.194  1.00  0.180          C  
ATOM  12613  CG  GLN A 809    -107.195   7.792  18.634  1.00  0.180          C  
ATOM  12614  CD  GLN A 809    -108.511   7.058  18.625  1.00  0.180          C  
ATOM  12615  OE1 GLN A 809    -108.841   6.357  17.652  1.00  0.180          O  
ATOM  12616  NE2 GLN A 809    -109.268   7.199  19.697  1.00  0.180          N  
ATOM  12617  H   GLN A 809    -104.730   6.734  20.512  1.00  0.160          H  
ATOM  12618  HA  GLN A 809    -106.870   5.178  19.167  1.00  0.160          H  
ATOM  12619 1HB  GLN A 809    -105.151   7.453  18.179  1.00  0.220          H  
ATOM  12620 2HB  GLN A 809    -106.287   6.549  17.181  1.00  0.220          H  
ATOM  12621 1HG  GLN A 809    -106.996   8.150  19.646  1.00  0.220          H  
ATOM  12622 2HG  GLN A 809    -107.269   8.624  17.943  1.00  0.220          H  
ATOM  12623 1HE2 GLN A 809    -110.149   6.732  19.756  1.00  0.220          H  
ATOM  12624 2HE2 GLN A 809    -108.959   7.772  20.457  1.00  0.220          H  
ATOM  12625  N   HIS A 810    -104.013   4.126  19.288  1.00  0.100          N  
ATOM  12626  CA  HIS A 810    -103.032   3.166  18.784  1.00  0.080          C  
ATOM  12627  C   HIS A 810    -103.378   1.717  19.117  1.00  0.100          C  
ATOM  12628  O   HIS A 810    -103.950   1.421  20.176  1.00  0.110          O  
ATOM  12629  CB  HIS A 810    -101.666   3.460  19.402  1.00  0.120          C  
ATOM  12630  CG  HIS A 810    -101.075   4.755  19.016  1.00  0.120          C  
ATOM  12631  ND1 HIS A 810     -99.944   5.255  19.618  1.00  0.120          N  
ATOM  12632  CD2 HIS A 810    -101.431   5.650  18.070  1.00  0.120          C  
ATOM  12633  CE1 HIS A 810     -99.631   6.412  19.049  1.00  0.120          C  
ATOM  12634  NE2 HIS A 810    -100.510   6.669  18.094  1.00  0.120          N  
ATOM  12635  H   HIS A 810    -103.969   4.388  20.278  1.00  0.120          H  
ATOM  12636  HA  HIS A 810    -102.957   3.245  17.699  1.00  0.100          H  
ATOM  12637 1HB  HIS A 810    -101.756   3.440  20.488  1.00  0.140          H  
ATOM  12638 2HB  HIS A 810    -100.967   2.681  19.118  1.00  0.140          H  
ATOM  12639  HD2 HIS A 810    -102.274   5.561  17.408  1.00  0.140          H  
ATOM  12640  HE1 HIS A 810     -98.804   7.021  19.305  1.00  0.140          H  
ATOM  12641  HE2 HIS A 810    -100.509   7.484  17.452  1.00  0.140          H  
ATOM  12642  N   LEU A 811    -102.928   0.801  18.257  1.00  0.100          N  
ATOM  12643  CA  LEU A 811    -103.018  -0.638  18.444  1.00  0.100          C  
ATOM  12644  C   LEU A 811    -104.438  -1.099  18.751  1.00  0.140          C  
ATOM  12645  O   LEU A 811    -105.310  -0.958  17.900  1.00  0.190          O  
ATOM  12646  CB  LEU A 811    -101.989  -1.055  19.508  1.00  0.140          C  
ATOM  12647  CG  LEU A 811    -100.487  -0.673  19.161  1.00  0.140          C  
ATOM  12648  CD1 LEU A 811     -99.590  -1.041  20.327  1.00  0.140          C  
ATOM  12649  CD2 LEU A 811    -100.014  -1.391  17.872  1.00  0.140          C  
ATOM  12650  H   LEU A 811    -102.504   1.085  17.377  1.00  0.120          H  
ATOM  12651  HA  LEU A 811    -102.745  -1.113  17.513  1.00  0.120          H  
ATOM  12652 1HB  LEU A 811    -102.236  -0.566  20.446  1.00  0.170          H  
ATOM  12653 2HB  LEU A 811    -102.035  -2.123  19.652  1.00  0.170          H  
ATOM  12654  HG  LEU A 811    -100.416   0.397  19.018  1.00  0.170          H  
ATOM  12655 1HD1 LEU A 811     -98.562  -0.757  20.100  1.00  0.170          H  
ATOM  12656 2HD1 LEU A 811     -99.916  -0.511  21.227  1.00  0.170          H  
ATOM  12657 3HD1 LEU A 811     -99.639  -2.114  20.501  1.00  0.170          H  
ATOM  12658 1HD2 LEU A 811     -98.993  -1.104  17.673  1.00  0.170          H  
ATOM  12659 2HD2 LEU A 811    -100.066  -2.470  18.013  1.00  0.170          H  
ATOM  12660 3HD2 LEU A 811    -100.624  -1.112  17.020  1.00  0.170          H  
ATOM  12661  N   ASN A 812    -104.700  -1.640  19.950  1.00  0.150          N  
ATOM  12662  CA  ASN A 812    -106.054  -2.126  20.243  1.00  0.170          C  
ATOM  12663  C   ASN A 812    -106.967  -1.050  20.815  1.00  0.200          C  
ATOM  12664  O   ASN A 812    -108.125  -1.321  21.131  1.00  0.230          O  
ATOM  12665  CB  ASN A 812    -106.044  -3.320  21.193  1.00  0.230          C  
ATOM  12666  CG  ASN A 812    -105.587  -4.615  20.561  1.00  0.230          C  
ATOM  12667  OD1 ASN A 812    -105.735  -4.819  19.348  1.00  0.230          O  
ATOM  12668  ND2 ASN A 812    -105.052  -5.509  21.370  1.00  0.230          N  
ATOM  12669  H   ASN A 812    -103.971  -1.722  20.642  1.00  0.180          H  
ATOM  12670  HA  ASN A 812    -106.507  -2.449  19.305  1.00  0.200          H  
ATOM  12671 1HB  ASN A 812    -105.390  -3.096  22.037  1.00  0.280          H  
ATOM  12672 2HB  ASN A 812    -107.046  -3.468  21.595  1.00  0.280          H  
ATOM  12673 1HD2 ASN A 812    -104.729  -6.413  21.005  1.00  0.280          H  
ATOM  12674 2HD2 ASN A 812    -104.960  -5.309  22.345  1.00  0.280          H  
ATOM  12675  N   LYS A 813    -106.444   0.161  20.964  1.00  0.210          N  
ATOM  12676  CA  LYS A 813    -107.188   1.306  21.468  1.00  0.250          C  
ATOM  12677  C   LYS A 813    -107.861   1.068  22.824  1.00  0.290          C  
ATOM  12678  O   LYS A 813    -109.001   1.488  23.027  1.00  0.370          O  
ATOM  12679  CB  LYS A 813    -108.243   1.711  20.439  1.00  0.330          C  
ATOM  12680  CG  LYS A 813    -107.664   2.031  19.076  1.00  0.330          C  
ATOM  12681  CD  LYS A 813    -108.717   2.571  18.132  1.00  0.330          C  
ATOM  12682  CE  LYS A 813    -108.144   2.802  16.750  1.00  0.330          C  
ATOM  12683  NZ  LYS A 813    -109.157   3.365  15.817  1.00  0.330          N  
ATOM  12684  H   LYS A 813    -105.476   0.329  20.679  1.00  0.250          H  
ATOM  12685  HA  LYS A 813    -106.485   2.135  21.585  1.00  0.300          H  
ATOM  12686 1HB  LYS A 813    -108.984   0.923  20.328  1.00  0.400          H  
ATOM  12687 2HB  LYS A 813    -108.760   2.605  20.791  1.00  0.400          H  
ATOM  12688 1HG  LYS A 813    -106.875   2.753  19.200  1.00  0.400          H  
ATOM  12689 2HG  LYS A 813    -107.229   1.127  18.645  1.00  0.400          H  
ATOM  12690 1HD  LYS A 813    -109.547   1.868  18.069  1.00  0.400          H  
ATOM  12691 2HD  LYS A 813    -109.089   3.522  18.520  1.00  0.400          H  
ATOM  12692 1HE  LYS A 813    -107.313   3.494  16.820  1.00  0.400          H  
ATOM  12693 2HE  LYS A 813    -107.782   1.852  16.352  1.00  0.400          H  
ATOM  12694 1HZ  LYS A 813    -108.736   3.506  14.909  1.00  0.400          H  
ATOM  12695 2HZ  LYS A 813    -109.938   2.732  15.732  1.00  0.400          H  
ATOM  12696 3HZ  LYS A 813    -109.480   4.261  16.184  1.00  0.400          H  
ATOM  12697  N   GLU A 814    -107.159   0.431  23.763  1.00  0.320          N  
ATOM  12698  CA  GLU A 814    -107.732   0.178  25.081  1.00  0.360          C  
ATOM  12699  C   GLU A 814    -106.683   0.189  26.185  1.00  0.370          C  
ATOM  12700  O   GLU A 814    -105.535  -0.206  25.985  1.00  0.380          O  
ATOM  12701  CB  GLU A 814    -108.500  -1.154  25.078  1.00  0.490          C  
ATOM  12702  CG  GLU A 814    -109.188  -1.539  26.417  1.00  0.490          C  
ATOM  12703  CD  GLU A 814    -110.231  -0.533  26.902  1.00  0.490          C  
ATOM  12704  OE1 GLU A 814    -109.849   0.564  27.297  1.00  0.490          O  
ATOM  12705  OE2 GLU A 814    -111.391  -0.864  26.892  1.00  0.490          O  
ATOM  12706  H   GLU A 814    -106.226   0.117  23.542  1.00  0.380          H  
ATOM  12707  HA  GLU A 814    -108.445   0.974  25.296  1.00  0.430          H  
ATOM  12708 1HB  GLU A 814    -109.270  -1.120  24.305  1.00  0.590          H  
ATOM  12709 2HB  GLU A 814    -107.815  -1.959  24.813  1.00  0.590          H  
ATOM  12710 1HG  GLU A 814    -109.696  -2.488  26.257  1.00  0.590          H  
ATOM  12711 2HG  GLU A 814    -108.445  -1.707  27.186  1.00  0.590          H  
ATOM  12712  N   ASN A 815    -107.115   0.645  27.360  1.00  0.410          N  
ATOM  12713  CA  ASN A 815    -106.320   0.727  28.583  1.00  0.440          C  
ATOM  12714  C   ASN A 815    -105.014   1.519  28.462  1.00  0.350          C  
ATOM  12715  O   ASN A 815    -103.980   1.051  28.933  1.00  0.410          O  
ATOM  12716  CB  ASN A 815    -106.014  -0.667  29.114  1.00  0.600          C  
ATOM  12717  CG  ASN A 815    -105.572  -0.662  30.568  1.00  0.600          C  
ATOM  12718  OD1 ASN A 815    -106.028   0.173  31.361  1.00  0.600          O  
ATOM  12719  ND2 ASN A 815    -104.704  -1.580  30.926  1.00  0.600          N  
ATOM  12720  H   ASN A 815    -108.105   0.905  27.404  1.00  0.490          H  
ATOM  12721  HA  ASN A 815    -106.928   1.240  29.330  1.00  0.530          H  
ATOM  12722 1HB  ASN A 815    -106.902  -1.290  29.021  1.00  0.720          H  
ATOM  12723 2HB  ASN A 815    -105.231  -1.123  28.508  1.00  0.720          H  
ATOM  12724 1HD2 ASN A 815    -104.379  -1.622  31.872  1.00  0.720          H  
ATOM  12725 2HD2 ASN A 815    -104.363  -2.231  30.249  1.00  0.720          H  
ATOM  12726  N   THR A 816    -105.038   2.713  27.844  1.00  0.250          N  
ATOM  12727  CA  THR A 816    -103.793   3.491  27.776  1.00  0.220          C  
ATOM  12728  C   THR A 816    -103.902   4.920  28.349  1.00  0.180          C  
ATOM  12729  O   THR A 816    -102.916   5.477  28.864  1.00  0.230          O  
ATOM  12730  CB  THR A 816    -103.328   3.666  26.308  1.00  0.320          C  
ATOM  12731  OG1 THR A 816    -104.273   4.457  25.601  1.00  0.320          O  
ATOM  12732  CG2 THR A 816    -103.247   2.340  25.609  1.00  0.320          C  
ATOM  12733  H   THR A 816    -105.893   3.039  27.423  1.00  0.300          H  
ATOM  12734  HA  THR A 816    -103.025   2.957  28.326  1.00  0.260          H  
ATOM  12735  HB  THR A 816    -102.365   4.146  26.288  1.00  0.380          H  
ATOM  12736  HG1 THR A 816    -103.918   4.652  24.716  1.00  0.380          H  
ATOM  12737 1HG2 THR A 816    -102.925   2.498  24.580  1.00  0.380          H  
ATOM  12738 2HG2 THR A 816    -102.549   1.691  26.107  1.00  0.380          H  
ATOM  12739 3HG2 THR A 816    -104.219   1.874  25.607  1.00  0.380          H  
ATOM  12740  N   ARG A 817    -105.117   5.489  28.350  1.00  0.160          N  
ATOM  12741  CA  ARG A 817    -105.318   6.907  28.676  1.00  0.180          C  
ATOM  12742  C   ARG A 817    -104.731   7.355  29.996  1.00  0.210          C  
ATOM  12743  O   ARG A 817    -104.031   8.355  30.040  1.00  0.290          O  
ATOM  12744  CB  ARG A 817    -106.793   7.273  28.705  1.00  0.240          C  
ATOM  12745  CG  ARG A 817    -107.056   8.770  28.959  1.00  0.240          C  
ATOM  12746  CD  ARG A 817    -108.483   9.091  28.927  1.00  0.240          C  
ATOM  12747  NE  ARG A 817    -108.716  10.517  29.111  1.00  0.240          N  
ATOM  12748  CZ  ARG A 817    -109.904  11.102  29.275  1.00  0.240          C  
ATOM  12749  NH1 ARG A 817    -111.028  10.411  29.314  1.00  0.240          N  
ATOM  12750  NH2 ARG A 817    -109.900  12.400  29.388  1.00  0.240          N  
ATOM  12751  H   ARG A 817    -105.890   4.953  28.002  1.00  0.190          H  
ATOM  12752  HA  ARG A 817    -104.847   7.490  27.886  1.00  0.220          H  
ATOM  12753 1HB  ARG A 817    -107.267   6.994  27.774  1.00  0.290          H  
ATOM  12754 2HB  ARG A 817    -107.289   6.721  29.502  1.00  0.290          H  
ATOM  12755 1HG  ARG A 817    -106.687   9.059  29.947  1.00  0.290          H  
ATOM  12756 2HG  ARG A 817    -106.550   9.369  28.200  1.00  0.290          H  
ATOM  12757 1HD  ARG A 817    -108.897   8.798  27.964  1.00  0.290          H  
ATOM  12758 2HD  ARG A 817    -108.985   8.552  29.723  1.00  0.290          H  
ATOM  12759  HE  ARG A 817    -107.910  11.167  29.088  1.00  0.290          H  
ATOM  12760 1HH1 ARG A 817    -111.011   9.408  29.217  1.00  0.290          H  
ATOM  12761 2HH1 ARG A 817    -111.910  10.886  29.435  1.00  0.290          H  
ATOM  12762 1HH2 ARG A 817    -108.982  12.866  29.323  1.00  0.290          H  
ATOM  12763 2HH2 ARG A 817    -110.758  12.919  29.506  1.00  0.290          H  
ATOM  12764  N   TRP A 818    -105.053   6.632  31.063  1.00  0.200          N  
ATOM  12765  CA  TRP A 818    -104.604   6.969  32.409  1.00  0.260          C  
ATOM  12766  C   TRP A 818    -103.516   6.019  32.874  1.00  0.310          C  
ATOM  12767  O   TRP A 818    -103.266   5.891  34.074  1.00  0.500          O  
ATOM  12768  CB  TRP A 818    -105.766   6.865  33.386  1.00  0.340          C  
ATOM  12769  CG  TRP A 818    -106.891   7.798  33.127  1.00  0.340          C  
ATOM  12770  CD1 TRP A 818    -108.110   7.460  32.631  1.00  0.340          C  
ATOM  12771  CD2 TRP A 818    -106.942   9.218  33.379  1.00  0.340          C  
ATOM  12772  NE1 TRP A 818    -108.913   8.558  32.565  1.00  0.340          N  
ATOM  12773  CE2 TRP A 818    -108.221   9.644  33.021  1.00  0.340          C  
ATOM  12774  CE3 TRP A 818    -106.026  10.148  33.886  1.00  0.340          C  
ATOM  12775  CZ2 TRP A 818    -108.619  10.955  33.160  1.00  0.340          C  
ATOM  12776  CZ3 TRP A 818    -106.430  11.457  34.028  1.00  0.340          C  
ATOM  12777  CH2 TRP A 818    -107.695  11.849  33.682  1.00  0.340          C  
ATOM  12778  H   TRP A 818    -105.634   5.819  30.934  1.00  0.240          H  
ATOM  12779  HA  TRP A 818    -104.207   7.988  32.405  1.00  0.310          H  
ATOM  12780 1HB  TRP A 818    -106.156   5.850  33.369  1.00  0.410          H  
ATOM  12781 2HB  TRP A 818    -105.403   7.056  34.394  1.00  0.410          H  
ATOM  12782  HD1 TRP A 818    -108.409   6.455  32.345  1.00  0.410          H  
ATOM  12783  HE1 TRP A 818    -109.871   8.558  32.250  1.00  0.410          H  
ATOM  12784  HE3 TRP A 818    -105.016   9.849  34.171  1.00  0.410          H  
ATOM  12785  HZ2 TRP A 818    -109.619  11.290  32.888  1.00  0.410          H  
ATOM  12786  HZ3 TRP A 818    -105.709  12.172  34.430  1.00  0.410          H  
ATOM  12787  HH2 TRP A 818    -107.976  12.887  33.815  1.00  0.410          H  
ATOM  12788  N   VAL A 819    -102.918   5.302  31.934  1.00  0.230          N  
ATOM  12789  CA  VAL A 819    -101.913   4.310  32.253  1.00  0.240          C  
ATOM  12790  C   VAL A 819    -100.527   4.842  32.015  1.00  0.280          C  
ATOM  12791  O   VAL A 819     -99.652   4.718  32.870  1.00  0.350          O  
ATOM  12792  CB  VAL A 819    -102.156   3.041  31.425  1.00  0.330          C  
ATOM  12793  CG1 VAL A 819    -101.064   2.007  31.658  1.00  0.330          C  
ATOM  12794  CG2 VAL A 819    -103.519   2.487  31.797  1.00  0.330          C  
ATOM  12795  H   VAL A 819    -103.141   5.466  30.952  1.00  0.280          H  
ATOM  12796  HA  VAL A 819    -102.005   4.052  33.308  1.00  0.290          H  
ATOM  12797  HB  VAL A 819    -102.132   3.287  30.379  1.00  0.400          H  
ATOM  12798 1HG1 VAL A 819    -101.274   1.128  31.047  1.00  0.400          H  
ATOM  12799 2HG1 VAL A 819    -100.091   2.411  31.373  1.00  0.400          H  
ATOM  12800 3HG1 VAL A 819    -101.046   1.727  32.708  1.00  0.400          H  
ATOM  12801 1HG2 VAL A 819    -103.715   1.599  31.229  1.00  0.400          H  
ATOM  12802 2HG2 VAL A 819    -103.532   2.240  32.856  1.00  0.400          H  
ATOM  12803 3HG2 VAL A 819    -104.289   3.222  31.591  1.00  0.400          H  
ATOM  12804  N   PHE A 820    -100.310   5.424  30.847  1.00  0.250          N  
ATOM  12805  CA  PHE A 820     -98.973   5.895  30.545  1.00  0.350          C  
ATOM  12806  C   PHE A 820     -98.808   7.383  30.832  1.00  0.410          C  
ATOM  12807  O   PHE A 820     -97.706   7.856  31.114  1.00  0.540          O  
ATOM  12808  CB  PHE A 820     -98.692   5.635  29.085  1.00  0.450          C  
ATOM  12809  CG  PHE A 820     -98.749   4.197  28.747  1.00  0.450          C  
ATOM  12810  CD1 PHE A 820     -99.885   3.679  28.176  1.00  0.450          C  
ATOM  12811  CD2 PHE A 820     -97.700   3.351  29.007  1.00  0.450          C  
ATOM  12812  CE1 PHE A 820     -99.968   2.353  27.870  1.00  0.450          C  
ATOM  12813  CE2 PHE A 820     -97.779   2.026  28.695  1.00  0.450          C  
ATOM  12814  CZ  PHE A 820     -98.919   1.526  28.124  1.00  0.450          C  
ATOM  12815  H   PHE A 820    -101.067   5.483  30.164  1.00  0.300          H  
ATOM  12816  HA  PHE A 820     -98.259   5.341  31.155  1.00  0.420          H  
ATOM  12817 1HB  PHE A 820     -99.408   6.164  28.478  1.00  0.540          H  
ATOM  12818 2HB  PHE A 820     -97.718   6.006  28.848  1.00  0.540          H  
ATOM  12819  HD1 PHE A 820    -100.725   4.338  27.979  1.00  0.540          H  
ATOM  12820  HD2 PHE A 820     -96.801   3.735  29.471  1.00  0.540          H  
ATOM  12821  HE1 PHE A 820    -100.863   1.951  27.432  1.00  0.540          H  
ATOM  12822  HE2 PHE A 820     -96.934   1.366  28.903  1.00  0.540          H  
ATOM  12823  HZ  PHE A 820     -98.988   0.469  27.878  1.00  0.540          H  
ATOM  12824  N   ILE A 821     -99.908   8.120  30.764  1.00  0.330          N  
ATOM  12825  CA  ILE A 821     -99.898   9.554  30.941  1.00  0.360          C  
ATOM  12826  C   ILE A 821    -100.838   9.923  32.104  1.00  0.390          C  
ATOM  12827  O   ILE A 821    -102.005   9.571  32.055  1.00  0.390          O  
ATOM  12828  CB  ILE A 821    -100.359  10.195  29.610  1.00  0.490          C  
ATOM  12829  CG1 ILE A 821     -99.358   9.752  28.483  1.00  0.490          C  
ATOM  12830  CG2 ILE A 821    -100.488  11.718  29.727  1.00  0.490          C  
ATOM  12831  CD1 ILE A 821     -99.775  10.076  27.099  1.00  0.490          C  
ATOM  12832  H   ILE A 821    -100.786   7.671  30.547  1.00  0.400          H  
ATOM  12833  HA  ILE A 821     -98.878   9.856  31.135  1.00  0.430          H  
ATOM  12834  HB  ILE A 821    -101.340   9.783  29.342  1.00  0.590          H  
ATOM  12835 1HG1 ILE A 821     -98.384  10.199  28.673  1.00  0.590          H  
ATOM  12836 2HG1 ILE A 821     -99.258   8.684  28.507  1.00  0.590          H  
ATOM  12837 1HG2 ILE A 821    -100.831  12.146  28.790  1.00  0.590          H  
ATOM  12838 2HG2 ILE A 821    -101.214  11.941  30.483  1.00  0.590          H  
ATOM  12839 3HG2 ILE A 821     -99.529  12.153  29.990  1.00  0.590          H  
ATOM  12840 1HD1 ILE A 821     -99.046   9.694  26.429  1.00  0.590          H  
ATOM  12841 2HD1 ILE A 821    -100.723   9.598  26.892  1.00  0.590          H  
ATOM  12842 3HD1 ILE A 821     -99.862  11.146  26.963  1.00  0.590          H  
ATOM  12843  N   PRO A 822    -100.373  10.594  33.178  1.00  0.440          N  
ATOM  12844  CA  PRO A 822    -101.187  10.991  34.331  1.00  0.470          C  
ATOM  12845  C   PRO A 822    -102.239  12.064  34.007  1.00  0.490          C  
ATOM  12846  O   PRO A 822    -103.184  12.273  34.766  1.00  0.530          O  
ATOM  12847  CB  PRO A 822    -100.127  11.514  35.312  1.00  0.700          C  
ATOM  12848  CG  PRO A 822     -98.955  11.957  34.443  1.00  0.700          C  
ATOM  12849  CD  PRO A 822     -98.949  11.004  33.261  1.00  0.700          C  
ATOM  12850  HA  PRO A 822    -101.677  10.094  34.739  1.00  0.560          H  
ATOM  12851 1HB  PRO A 822    -100.546  12.346  35.902  1.00  0.850          H  
ATOM  12852 2HB  PRO A 822     -99.853  10.724  36.027  1.00  0.850          H  
ATOM  12853 1HG  PRO A 822     -99.069  13.017  34.148  1.00  0.850          H  
ATOM  12854 2HG  PRO A 822     -98.012  11.902  35.026  1.00  0.850          H  
ATOM  12855 1HD  PRO A 822     -98.635  11.583  32.380  1.00  0.850          H  
ATOM  12856 2HD  PRO A 822     -98.292  10.133  33.452  1.00  0.850          H  
ATOM  12857  N   ASN A 823    -102.021  12.771  32.900  1.00  0.480          N  
ATOM  12858  CA  ASN A 823    -102.875  13.846  32.411  1.00  0.510          C  
ATOM  12859  C   ASN A 823    -104.112  13.289  31.724  1.00  0.430          C  
ATOM  12860  O   ASN A 823    -104.081  12.200  31.161  1.00  0.440          O  
ATOM  12861  CB  ASN A 823    -102.110  14.755  31.453  1.00  0.700          C  
ATOM  12862  CG  ASN A 823    -102.810  16.086  31.188  1.00  0.700          C  
ATOM  12863  OD1 ASN A 823    -103.779  16.183  30.431  1.00  0.700          O  
ATOM  12864  ND2 ASN A 823    -102.313  17.126  31.785  1.00  0.700          N  
ATOM  12865  H   ASN A 823    -101.217  12.543  32.342  1.00  0.580          H  
ATOM  12866  HA  ASN A 823    -103.210  14.438  33.263  1.00  0.610          H  
ATOM  12867 1HB  ASN A 823    -101.112  14.954  31.852  1.00  0.840          H  
ATOM  12868 2HB  ASN A 823    -101.983  14.248  30.498  1.00  0.840          H  
ATOM  12869 1HD2 ASN A 823    -102.712  18.030  31.643  1.00  0.840          H  
ATOM  12870 2HD2 ASN A 823    -101.477  17.038  32.351  1.00  0.840          H  
ATOM  12871  N   PHE A 824    -105.195  14.057  31.747  1.00  0.410          N  
ATOM  12872  CA  PHE A 824    -106.412  13.689  31.036  1.00  0.360          C  
ATOM  12873  C   PHE A 824    -106.247  13.639  29.513  1.00  0.350          C  
ATOM  12874  O   PHE A 824    -107.035  12.966  28.835  1.00  0.370          O  
ATOM  12875  CB  PHE A 824    -107.540  14.664  31.385  1.00  0.520          C  
ATOM  12876  CG  PHE A 824    -107.398  15.999  30.731  1.00  0.520          C  
ATOM  12877  CD1 PHE A 824    -107.966  16.239  29.483  1.00  0.520          C  
ATOM  12878  CD2 PHE A 824    -106.694  17.020  31.343  1.00  0.520          C  
ATOM  12879  CE1 PHE A 824    -107.824  17.458  28.871  1.00  0.520          C  
ATOM  12880  CE2 PHE A 824    -106.552  18.238  30.727  1.00  0.520          C  
ATOM  12881  CZ  PHE A 824    -107.116  18.456  29.490  1.00  0.520          C  
ATOM  12882  H   PHE A 824    -105.170  14.929  32.253  1.00  0.490          H  
ATOM  12883  HA  PHE A 824    -106.695  12.689  31.349  1.00  0.430          H  
ATOM  12884 1HB  PHE A 824    -108.494  14.241  31.100  1.00  0.630          H  
ATOM  12885 2HB  PHE A 824    -107.563  14.820  32.458  1.00  0.630          H  
ATOM  12886  HD1 PHE A 824    -108.523  15.446  28.984  1.00  0.630          H  
ATOM  12887  HD2 PHE A 824    -106.244  16.859  32.318  1.00  0.630          H  
ATOM  12888  HE1 PHE A 824    -108.271  17.631  27.891  1.00  0.630          H  
ATOM  12889  HE2 PHE A 824    -105.992  19.034  31.216  1.00  0.630          H  
ATOM  12890  HZ  PHE A 824    -107.000  19.423  29.005  1.00  0.630          H  
ATOM  12891  N   SER A 825    -105.260  14.363  28.961  1.00  0.340          N  
ATOM  12892  CA  SER A 825    -105.041  14.376  27.525  1.00  0.320          C  
ATOM  12893  C   SER A 825    -103.824  13.492  27.186  1.00  0.270          C  
ATOM  12894  O   SER A 825    -102.676  13.890  27.430  1.00  0.340          O  
ATOM  12895  CB  SER A 825    -104.761  15.760  27.002  1.00  0.460          C  
ATOM  12896  OG  SER A 825    -104.574  15.676  25.621  1.00  0.460          O  
ATOM  12897  H   SER A 825    -104.658  14.932  29.548  1.00  0.410          H  
ATOM  12898  HA  SER A 825    -105.947  14.031  27.048  1.00  0.380          H  
ATOM  12899 1HB  SER A 825    -105.578  16.433  27.234  1.00  0.550          H  
ATOM  12900 2HB  SER A 825    -103.859  16.152  27.474  1.00  0.550          H  
ATOM  12901  HG  SER A 825    -103.936  16.380  25.354  1.00  0.550          H  
ATOM  12902  N   PRO A 826    -104.009  12.329  26.533  1.00  0.260          N  
ATOM  12903  CA  PRO A 826    -102.981  11.334  26.254  1.00  0.260          C  
ATOM  12904  C   PRO A 826    -102.092  11.722  25.061  1.00  0.160          C  
ATOM  12905  O   PRO A 826    -102.007  10.989  24.070  1.00  0.170          O  
ATOM  12906  CB  PRO A 826    -103.849  10.118  25.936  1.00  0.390          C  
ATOM  12907  CG  PRO A 826    -105.073  10.708  25.274  1.00  0.390          C  
ATOM  12908  CD  PRO A 826    -105.331  11.988  26.001  1.00  0.390          C  
ATOM  12909  HA  PRO A 826    -102.393  11.180  27.167  1.00  0.310          H  
ATOM  12910 1HB  PRO A 826    -103.344   9.444  25.286  1.00  0.470          H  
ATOM  12911 2HB  PRO A 826    -104.073   9.568  26.863  1.00  0.470          H  
ATOM  12912 1HG  PRO A 826    -104.876  10.866  24.199  1.00  0.470          H  
ATOM  12913 2HG  PRO A 826    -105.925  10.030  25.341  1.00  0.470          H  
ATOM  12914 1HD  PRO A 826    -105.665  12.755  25.282  1.00  0.470          H  
ATOM  12915 2HD  PRO A 826    -106.053  11.809  26.816  1.00  0.470          H  
ATOM  12916  N   ASP A 827    -101.431  12.870  25.183  1.00  0.150          N  
ATOM  12917  CA  ASP A 827    -100.625  13.479  24.120  1.00  0.170          C  
ATOM  12918  C   ASP A 827     -99.134  13.136  24.063  1.00  0.140          C  
ATOM  12919  O   ASP A 827     -98.383  13.475  24.976  1.00  0.170          O  
ATOM  12920  CB  ASP A 827    -100.704  14.998  24.260  1.00  0.230          C  
ATOM  12921  CG  ASP A 827    -102.072  15.617  23.926  1.00  0.230          C  
ATOM  12922  OD1 ASP A 827    -102.796  15.085  23.129  1.00  0.230          O  
ATOM  12923  OD2 ASP A 827    -102.374  16.658  24.491  1.00  0.230          O  
ATOM  12924  H   ASP A 827    -101.548  13.376  26.063  1.00  0.180          H  
ATOM  12925  HA  ASP A 827    -101.067  13.182  23.166  1.00  0.200          H  
ATOM  12926 1HB  ASP A 827    -100.453  15.267  25.289  1.00  0.280          H  
ATOM  12927 2HB  ASP A 827     -99.946  15.438  23.621  1.00  0.280          H  
ATOM  12928  N   ILE A 828     -98.702  12.516  22.962  1.00  0.130          N  
ATOM  12929  CA  ILE A 828     -97.291  12.181  22.723  1.00  0.130          C  
ATOM  12930  C   ILE A 828     -96.815  12.763  21.387  1.00  0.100          C  
ATOM  12931  O   ILE A 828     -97.508  12.680  20.372  1.00  0.110          O  
ATOM  12932  CB  ILE A 828     -97.027  10.647  22.777  1.00  0.180          C  
ATOM  12933  CG1 ILE A 828     -97.367  10.067  24.166  1.00  0.180          C  
ATOM  12934  CG2 ILE A 828     -95.568  10.295  22.376  1.00  0.180          C  
ATOM  12935  CD1 ILE A 828     -96.494  10.532  25.331  1.00  0.180          C  
ATOM  12936  H   ILE A 828     -99.395  12.237  22.257  1.00  0.160          H  
ATOM  12937  HA  ILE A 828     -96.691  12.654  23.494  1.00  0.160          H  
ATOM  12938  HB  ILE A 828     -97.710  10.167  22.090  1.00  0.220          H  
ATOM  12939 1HG1 ILE A 828     -98.397  10.322  24.379  1.00  0.220          H  
ATOM  12940 2HG1 ILE A 828     -97.278   8.993  24.113  1.00  0.220          H  
ATOM  12941 1HG2 ILE A 828     -95.430   9.218  22.408  1.00  0.220          H  
ATOM  12942 2HG2 ILE A 828     -95.357  10.638  21.367  1.00  0.220          H  
ATOM  12943 3HG2 ILE A 828     -94.860  10.759  23.051  1.00  0.220          H  
ATOM  12944 1HD1 ILE A 828     -96.825  10.058  26.248  1.00  0.220          H  
ATOM  12945 2HD1 ILE A 828     -95.458  10.262  25.164  1.00  0.220          H  
ATOM  12946 3HD1 ILE A 828     -96.573  11.603  25.446  1.00  0.220          H  
ATOM  12947  N   TRP A 829     -95.635  13.369  21.394  1.00  0.090          N  
ATOM  12948  CA  TRP A 829     -95.067  13.942  20.179  1.00  0.080          C  
ATOM  12949  C   TRP A 829     -94.512  12.858  19.277  1.00  0.080          C  
ATOM  12950  O   TRP A 829     -93.847  11.932  19.749  1.00  0.100          O  
ATOM  12951  CB  TRP A 829     -93.976  14.918  20.551  1.00  0.120          C  
ATOM  12952  CG  TRP A 829     -94.523  16.124  21.166  1.00  0.120          C  
ATOM  12953  CD1 TRP A 829     -94.642  16.390  22.500  1.00  0.120          C  
ATOM  12954  CD2 TRP A 829     -95.043  17.268  20.468  1.00  0.120          C  
ATOM  12955  NE1 TRP A 829     -95.214  17.605  22.688  1.00  0.120          N  
ATOM  12956  CE2 TRP A 829     -95.463  18.174  21.442  1.00  0.120          C  
ATOM  12957  CE3 TRP A 829     -95.186  17.591  19.100  1.00  0.120          C  
ATOM  12958  CZ2 TRP A 829     -96.021  19.390  21.106  1.00  0.120          C  
ATOM  12959  CZ3 TRP A 829     -95.738  18.803  18.757  1.00  0.120          C  
ATOM  12960  CH2 TRP A 829     -96.150  19.688  19.733  1.00  0.120          C  
ATOM  12961  H   TRP A 829     -95.114  13.416  22.257  1.00  0.110          H  
ATOM  12962  HA  TRP A 829     -95.849  14.477  19.643  1.00  0.100          H  
ATOM  12963 1HB  TRP A 829     -93.263  14.458  21.230  1.00  0.140          H  
ATOM  12964 2HB  TRP A 829     -93.439  15.204  19.646  1.00  0.140          H  
ATOM  12965  HD1 TRP A 829     -94.344  15.720  23.305  1.00  0.140          H  
ATOM  12966  HE1 TRP A 829     -95.429  17.986  23.646  1.00  0.140          H  
ATOM  12967  HE3 TRP A 829     -94.862  16.890  18.325  1.00  0.140          H  
ATOM  12968  HZ2 TRP A 829     -96.350  20.105  21.861  1.00  0.140          H  
ATOM  12969  HZ3 TRP A 829     -95.840  19.040  17.694  1.00  0.140          H  
ATOM  12970  HH2 TRP A 829     -96.583  20.640  19.432  1.00  0.140          H  
ATOM  12971  N   THR A 830     -94.727  12.995  17.972  1.00  0.080          N  
ATOM  12972  CA  THR A 830     -94.225  11.995  17.043  1.00  0.080          C  
ATOM  12973  C   THR A 830     -92.755  12.125  16.715  1.00  0.060          C  
ATOM  12974  O   THR A 830     -92.113  11.138  16.355  1.00  0.060          O  
ATOM  12975  CB  THR A 830     -94.899  12.111  15.682  1.00  0.110          C  
ATOM  12976  OG1 THR A 830     -94.574  13.433  15.127  1.00  0.110          O  
ATOM  12977  CG2 THR A 830     -96.403  11.912  15.777  1.00  0.110          C  
ATOM  12978  H   THR A 830     -95.294  13.777  17.630  1.00  0.100          H  
ATOM  12979  HA  THR A 830     -94.400  11.008  17.469  1.00  0.100          H  
ATOM  12980  HB  THR A 830     -94.496  11.345  15.034  1.00  0.130          H  
ATOM  12981  HG1 THR A 830     -93.583  13.454  14.862  1.00  0.130          H  
ATOM  12982 1HG2 THR A 830     -96.842  11.991  14.785  1.00  0.130          H  
ATOM  12983 2HG2 THR A 830     -96.606  10.941  16.167  1.00  0.130          H  
ATOM  12984 3HG2 THR A 830     -96.843  12.658  16.429  1.00  0.130          H  
ATOM  12985  N   GLY A 831     -92.188  13.320  16.837  1.00  0.060          N  
ATOM  12986  CA  GLY A 831     -90.817  13.484  16.434  1.00  0.050          C  
ATOM  12987  C   GLY A 831     -90.798  13.662  14.934  1.00  0.050          C  
ATOM  12988  O   GLY A 831     -91.863  13.682  14.296  1.00  0.060          O  
ATOM  12989  H   GLY A 831     -92.697  14.152  17.140  1.00  0.070          H  
ATOM  12990 1HA  GLY A 831     -90.380  14.348  16.930  1.00  0.060          H  
ATOM  12991 2HA  GLY A 831     -90.239  12.605  16.708  1.00  0.060          H  
ATOM  12992  N   ALA A 832     -89.592  13.813  14.378  1.00  0.070          N  
ATOM  12993  CA  ALA A 832     -89.391  13.994  12.944  1.00  0.090          C  
ATOM  12994  C   ALA A 832     -89.562  12.655  12.227  1.00  0.060          C  
ATOM  12995  O   ALA A 832     -89.404  11.594  12.848  1.00  0.050          O  
ATOM  12996  CB  ALA A 832     -88.017  14.594  12.673  1.00  0.120          C  
ATOM  12997  H   ALA A 832     -88.776  13.796  14.978  1.00  0.080          H  
ATOM  12998  HA  ALA A 832     -90.157  14.675  12.576  1.00  0.110          H  
ATOM  12999 1HB  ALA A 832     -87.877  14.741  11.604  1.00  0.140          H  
ATOM  13000 2HB  ALA A 832     -87.933  15.554  13.182  1.00  0.140          H  
ATOM  13001 3HB  ALA A 832     -87.248  13.921  13.046  1.00  0.140          H  
ATOM  13002  N   GLY A 833     -89.902  12.692  10.920  1.00  0.090          N  
ATOM  13003  CA  GLY A 833     -90.047  11.472  10.140  1.00  0.120          C  
ATOM  13004  C   GLY A 833     -91.337  10.749  10.480  1.00  0.110          C  
ATOM  13005  O   GLY A 833     -91.412   9.524  10.355  1.00  0.170          O  
ATOM  13006  H   GLY A 833     -90.044  13.555  10.397  1.00  0.110          H  
ATOM  13007 1HA  GLY A 833     -90.039  11.740   9.092  1.00  0.140          H  
ATOM  13008 2HA  GLY A 833     -89.202  10.812  10.311  1.00  0.140          H  
ATOM  13009  N   TYR A 834     -92.321  11.509  10.950  1.00  0.080          N  
ATOM  13010  CA  TYR A 834     -93.599  10.997  11.395  1.00  0.170          C  
ATOM  13011  C   TYR A 834     -94.506  10.538  10.275  1.00  0.120          C  
ATOM  13012  O   TYR A 834     -94.315  10.872   9.104  1.00  0.160          O  
ATOM  13013  CB  TYR A 834     -94.298  12.018  12.280  1.00  0.200          C  
ATOM  13014  CG  TYR A 834     -94.727  13.311  11.657  1.00  0.200          C  
ATOM  13015  CD1 TYR A 834     -95.897  13.337  11.003  1.00  0.200          C  
ATOM  13016  CD2 TYR A 834     -93.985  14.461  11.776  1.00  0.200          C  
ATOM  13017  CE1 TYR A 834     -96.367  14.488  10.435  1.00  0.200          C  
ATOM  13018  CE2 TYR A 834     -94.462  15.625  11.210  1.00  0.200          C  
ATOM  13019  CZ  TYR A 834     -95.639  15.632  10.547  1.00  0.200          C  
ATOM  13020  OH  TYR A 834     -96.088  16.804   9.962  1.00  0.200          O  
ATOM  13021  H   TYR A 834     -92.187  12.507  11.002  1.00  0.100          H  
ATOM  13022  HA  TYR A 834     -93.406  10.124  12.019  1.00  0.200          H  
ATOM  13023 1HB  TYR A 834     -95.179  11.556  12.724  1.00  0.240          H  
ATOM  13024 2HB  TYR A 834     -93.619  12.259  13.081  1.00  0.240          H  
ATOM  13025  HD1 TYR A 834     -96.445  12.423  10.936  1.00  0.240          H  
ATOM  13026  HD2 TYR A 834     -93.038  14.457  12.310  1.00  0.240          H  
ATOM  13027  HE1 TYR A 834     -97.308  14.501   9.894  1.00  0.240          H  
ATOM  13028  HE2 TYR A 834     -93.907  16.547  11.278  1.00  0.240          H  
ATOM  13029  HH  TYR A 834     -96.716  16.598   9.220  1.00  0.240          H  
ATOM  13030  N   ARG A 835     -95.479   9.730  10.666  1.00  0.100          N  
ATOM  13031  CA  ARG A 835     -96.438   9.160   9.756  1.00  0.110          C  
ATOM  13032  C   ARG A 835     -97.850   9.629  10.062  1.00  0.130          C  
ATOM  13033  O   ARG A 835     -98.291   9.529  11.204  1.00  0.200          O  
ATOM  13034  CB  ARG A 835     -96.437   7.673   9.968  1.00  0.150          C  
ATOM  13035  CG  ARG A 835     -95.213   6.991   9.769  1.00  0.150          C  
ATOM  13036  CD  ARG A 835     -95.321   5.520  10.137  1.00  0.150          C  
ATOM  13037  NE  ARG A 835     -96.286   4.752   9.336  1.00  0.150          N  
ATOM  13038  CZ  ARG A 835     -96.365   3.397   9.312  1.00  0.150          C  
ATOM  13039  NH1 ARG A 835     -95.572   2.634  10.020  1.00  0.150          N  
ATOM  13040  NH2 ARG A 835     -97.247   2.837   8.545  1.00  0.150          N  
ATOM  13041  H   ARG A 835     -95.567   9.523  11.665  1.00  0.120          H  
ATOM  13042  HA  ARG A 835     -96.169   9.422   8.733  1.00  0.130          H  
ATOM  13043 1HB  ARG A 835     -96.687   7.478  10.987  1.00  0.180          H  
ATOM  13044 2HB  ARG A 835     -97.171   7.226   9.314  1.00  0.180          H  
ATOM  13045 1HG  ARG A 835     -94.929   7.133   8.769  1.00  0.180          H  
ATOM  13046 2HG  ARG A 835     -94.448   7.426  10.408  1.00  0.180          H  
ATOM  13047 1HD  ARG A 835     -94.366   5.079   9.978  1.00  0.180          H  
ATOM  13048 2HD  ARG A 835     -95.596   5.428  11.191  1.00  0.180          H  
ATOM  13049  HE  ARG A 835     -96.976   5.242   8.746  1.00  0.180          H  
ATOM  13050 1HH1 ARG A 835     -94.897   3.036  10.642  1.00  0.180          H  
ATOM  13051 2HH1 ARG A 835     -95.646   1.596   9.921  1.00  0.180          H  
ATOM  13052 1HH2 ARG A 835     -97.843   3.437   7.970  1.00  0.180          H  
ATOM  13053 2HH2 ARG A 835     -97.302   1.819   8.499  1.00  0.180          H  
ATOM  13054  N   VAL A 836     -98.572  10.117   9.063  1.00  0.220          N  
ATOM  13055  CA  VAL A 836     -99.966  10.521   9.262  1.00  0.230          C  
ATOM  13056  C   VAL A 836    -100.815   9.947   8.160  1.00  0.250          C  
ATOM  13057  O   VAL A 836    -100.298   9.619   7.093  1.00  0.430          O  
ATOM  13058  CB  VAL A 836    -100.130  12.058   9.305  1.00  0.320          C  
ATOM  13059  CG1 VAL A 836     -99.364  12.601  10.448  1.00  0.320          C  
ATOM  13060  CG2 VAL A 836     -99.633  12.685   7.999  1.00  0.320          C  
ATOM  13061  H   VAL A 836     -98.154  10.198   8.143  1.00  0.260          H  
ATOM  13062  HA  VAL A 836    -100.322  10.116  10.210  1.00  0.280          H  
ATOM  13063  HB  VAL A 836    -101.187  12.308   9.454  1.00  0.380          H  
ATOM  13064 1HG1 VAL A 836     -99.468  13.678  10.490  1.00  0.380          H  
ATOM  13065 2HG1 VAL A 836     -99.717  12.157  11.379  1.00  0.380          H  
ATOM  13066 3HG1 VAL A 836     -98.372  12.349  10.292  1.00  0.380          H  
ATOM  13067 1HG2 VAL A 836     -99.759  13.768   8.050  1.00  0.380          H  
ATOM  13068 2HG2 VAL A 836     -98.579  12.451   7.855  1.00  0.380          H  
ATOM  13069 3HG2 VAL A 836    -100.211  12.298   7.157  1.00  0.380          H  
ATOM  13070  N   GLN A 837    -102.122   9.869   8.384  1.00  0.180          N  
ATOM  13071  CA  GLN A 837    -102.998   9.401   7.324  1.00  0.150          C  
ATOM  13072  C   GLN A 837    -103.337  10.590   6.458  1.00  0.130          C  
ATOM  13073  O   GLN A 837    -103.449  10.484   5.235  1.00  0.230          O  
ATOM  13074  CB  GLN A 837    -104.256   8.748   7.888  1.00  0.220          C  
ATOM  13075  CG  GLN A 837    -105.174   8.103   6.847  1.00  0.220          C  
ATOM  13076  CD  GLN A 837    -104.517   6.948   6.127  1.00  0.220          C  
ATOM  13077  OE1 GLN A 837    -103.666   6.269   6.715  1.00  0.220          O  
ATOM  13078  NE2 GLN A 837    -104.907   6.715   4.881  1.00  0.220          N  
ATOM  13079  H   GLN A 837    -102.519  10.195   9.270  1.00  0.220          H  
ATOM  13080  HA  GLN A 837    -102.463   8.676   6.713  1.00  0.180          H  
ATOM  13081 1HB  GLN A 837    -103.979   7.994   8.620  1.00  0.270          H  
ATOM  13082 2HB  GLN A 837    -104.826   9.496   8.403  1.00  0.270          H  
ATOM  13083 1HG  GLN A 837    -106.062   7.728   7.348  1.00  0.270          H  
ATOM  13084 2HG  GLN A 837    -105.458   8.853   6.109  1.00  0.270          H  
ATOM  13085 1HE2 GLN A 837    -104.512   5.952   4.359  1.00  0.270          H  
ATOM  13086 2HE2 GLN A 837    -105.606   7.294   4.455  1.00  0.270          H  
ATOM  13087  N   SER A 838    -103.516  11.726   7.117  1.00  0.170          N  
ATOM  13088  CA  SER A 838    -103.853  12.965   6.440  1.00  0.310          C  
ATOM  13089  C   SER A 838    -103.548  14.136   7.353  1.00  0.320          C  
ATOM  13090  O   SER A 838    -103.351  13.976   8.555  1.00  0.380          O  
ATOM  13091  CB  SER A 838    -105.317  12.995   6.038  1.00  0.380          C  
ATOM  13092  OG  SER A 838    -106.141  13.164   7.150  1.00  0.380          O  
ATOM  13093  H   SER A 838    -103.426  11.717   8.134  1.00  0.200          H  
ATOM  13094  HA  SER A 838    -103.236  13.053   5.544  1.00  0.370          H  
ATOM  13095 1HB  SER A 838    -105.491  13.798   5.326  1.00  0.450          H  
ATOM  13096 2HB  SER A 838    -105.571  12.061   5.542  1.00  0.450          H  
ATOM  13097  HG  SER A 838    -107.015  12.871   6.875  1.00  0.450          H  
ATOM  13098  N   ALA A 839    -103.610  15.348   6.814  1.00  0.370          N  
ATOM  13099  CA  ALA A 839    -103.401  16.545   7.627  1.00  0.430          C  
ATOM  13100  C   ALA A 839    -104.394  16.617   8.784  1.00  0.460          C  
ATOM  13101  O   ALA A 839    -104.098  17.183   9.832  1.00  1.200          O  
ATOM  13102  CB  ALA A 839    -103.541  17.791   6.776  1.00  0.580          C  
ATOM  13103  H   ALA A 839    -103.780  15.439   5.822  1.00  0.440          H  
ATOM  13104  HA  ALA A 839    -102.395  16.500   8.040  1.00  0.520          H  
ATOM  13105 1HB  ALA A 839    -103.360  18.672   7.392  1.00  0.690          H  
ATOM  13106 2HB  ALA A 839    -102.817  17.763   5.962  1.00  0.690          H  
ATOM  13107 3HB  ALA A 839    -104.549  17.840   6.366  1.00  0.690          H  
ATOM  13108  N   ASN A 840    -105.596  16.100   8.582  1.00  0.440          N  
ATOM  13109  CA  ASN A 840    -106.607  16.139   9.614  1.00  0.530          C  
ATOM  13110  C   ASN A 840    -106.728  14.808  10.365  1.00  0.550          C  
ATOM  13111  O   ASN A 840    -107.687  14.606  11.106  1.00  1.270          O  
ATOM  13112  CB  ASN A 840    -107.935  16.525   9.002  1.00  0.710          C  
ATOM  13113  CG  ASN A 840    -107.935  17.937   8.479  1.00  0.710          C  
ATOM  13114  OD1 ASN A 840    -107.355  18.851   9.078  1.00  0.710          O  
ATOM  13115  ND2 ASN A 840    -108.583  18.136   7.358  1.00  0.710          N  
ATOM  13116  H   ASN A 840    -105.825  15.667   7.696  1.00  0.530          H  
ATOM  13117  HA  ASN A 840    -106.327  16.897  10.346  1.00  0.640          H  
ATOM  13118 1HB  ASN A 840    -108.166  15.843   8.184  1.00  0.850          H  
ATOM  13119 2HB  ASN A 840    -108.724  16.425   9.746  1.00  0.850          H  
ATOM  13120 1HD2 ASN A 840    -108.622  19.054   6.959  1.00  0.850          H  
ATOM  13121 2HD2 ASN A 840    -109.045  17.376   6.902  1.00  0.850          H  
ATOM  13122  N   GLN A 841    -105.797  13.879  10.156  1.00  0.400          N  
ATOM  13123  CA  GLN A 841    -105.852  12.589  10.832  1.00  0.200          C  
ATOM  13124  C   GLN A 841    -104.445  12.178  11.277  1.00  0.180          C  
ATOM  13125  O   GLN A 841    -103.650  11.578  10.524  1.00  0.260          O  
ATOM  13126  CB  GLN A 841    -106.508  11.536   9.925  1.00  0.360          C  
ATOM  13127  CG  GLN A 841    -106.709  10.166  10.573  1.00  0.360          C  
ATOM  13128  CD  GLN A 841    -107.449   9.180   9.672  1.00  0.360          C  
ATOM  13129  OE1 GLN A 841    -107.819   9.481   8.531  1.00  0.360          O  
ATOM  13130  NE2 GLN A 841    -107.678   7.981  10.191  1.00  0.360          N  
ATOM  13131  H   GLN A 841    -104.997  14.089   9.558  1.00  0.480          H  
ATOM  13132  HA  GLN A 841    -106.465  12.692  11.726  1.00  0.240          H  
ATOM  13133 1HB  GLN A 841    -107.483  11.902   9.606  1.00  0.430          H  
ATOM  13134 2HB  GLN A 841    -105.907  11.413   9.033  1.00  0.430          H  
ATOM  13135 1HG  GLN A 841    -105.732   9.739  10.805  1.00  0.430          H  
ATOM  13136 2HG  GLN A 841    -107.285  10.289  11.489  1.00  0.430          H  
ATOM  13137 1HE2 GLN A 841    -108.172   7.292   9.659  1.00  0.430          H  
ATOM  13138 2HE2 GLN A 841    -107.368   7.765  11.121  1.00  0.430          H  
ATOM  13139  N   LYS A 842    -104.162  12.517  12.538  1.00  0.130          N  
ATOM  13140  CA  LYS A 842    -102.852  12.353  13.167  1.00  0.160          C  
ATOM  13141  C   LYS A 842    -102.865  11.482  14.418  1.00  0.200          C  
ATOM  13142  O   LYS A 842    -101.894  11.454  15.174  1.00  0.500          O  
ATOM  13143  CB  LYS A 842    -102.302  13.740  13.487  1.00  0.210          C  
ATOM  13144  CG  LYS A 842    -102.059  14.569  12.238  1.00  0.210          C  
ATOM  13145  CD  LYS A 842    -101.565  15.951  12.534  1.00  0.210          C  
ATOM  13146  CE  LYS A 842    -101.181  16.653  11.238  1.00  0.210          C  
ATOM  13147  NZ  LYS A 842    -100.947  18.117  11.422  1.00  0.210          N  
ATOM  13148  H   LYS A 842    -104.891  12.990  13.056  1.00  0.160          H  
ATOM  13149  HA  LYS A 842    -102.188  11.874  12.445  1.00  0.190          H  
ATOM  13150 1HB  LYS A 842    -103.000  14.275  14.132  1.00  0.250          H  
ATOM  13151 2HB  LYS A 842    -101.356  13.648  14.029  1.00  0.250          H  
ATOM  13152 1HG  LYS A 842    -101.365  14.069  11.614  1.00  0.250          H  
ATOM  13153 2HG  LYS A 842    -102.991  14.667  11.680  1.00  0.250          H  
ATOM  13154 1HD  LYS A 842    -102.350  16.522  13.031  1.00  0.250          H  
ATOM  13155 2HD  LYS A 842    -100.716  15.895  13.184  1.00  0.250          H  
ATOM  13156 1HE  LYS A 842    -100.267  16.199  10.858  1.00  0.250          H  
ATOM  13157 2HE  LYS A 842    -101.951  16.498  10.519  1.00  0.250          H  
ATOM  13158 1HZ  LYS A 842    -100.691  18.531  10.536  1.00  0.250          H  
ATOM  13159 2HZ  LYS A 842    -101.799  18.548  11.760  1.00  0.250          H  
ATOM  13160 3HZ  LYS A 842    -100.207  18.266  12.087  1.00  0.250          H  
ATOM  13161  N   ASN A 843    -103.970  10.790  14.657  1.00  0.180          N  
ATOM  13162  CA  ASN A 843    -104.101   9.981  15.858  1.00  0.150          C  
ATOM  13163  C   ASN A 843    -104.330   8.523  15.503  1.00  0.120          C  
ATOM  13164  O   ASN A 843    -105.474   8.080  15.400  1.00  0.130          O  
ATOM  13165  CB  ASN A 843    -105.259  10.477  16.697  1.00  0.220          C  
ATOM  13166  CG  ASN A 843    -105.125  11.899  17.087  1.00  0.220          C  
ATOM  13167  OD1 ASN A 843    -104.210  12.289  17.813  1.00  0.220          O  
ATOM  13168  ND2 ASN A 843    -106.043  12.712  16.629  1.00  0.220          N  
ATOM  13169  H   ASN A 843    -104.714  10.809  13.978  1.00  0.220          H  
ATOM  13170  HA  ASN A 843    -103.177  10.035  16.435  1.00  0.180          H  
ATOM  13171 1HB  ASN A 843    -106.194  10.340  16.157  1.00  0.270          H  
ATOM  13172 2HB  ASN A 843    -105.309   9.885  17.601  1.00  0.270          H  
ATOM  13173 1HD2 ASN A 843    -106.008  13.685  16.864  1.00  0.270          H  
ATOM  13174 2HD2 ASN A 843    -106.781  12.363  16.051  1.00  0.270          H  
ATOM  13175  N   GLY A 844    -103.241   7.802  15.270  1.00  0.120          N  
ATOM  13176  CA  GLY A 844    -103.283   6.415  14.850  1.00  0.110          C  
ATOM  13177  C   GLY A 844    -103.270   6.279  13.343  1.00  0.110          C  
ATOM  13178  O   GLY A 844    -103.870   7.074  12.607  1.00  0.150          O  
ATOM  13179  H   GLY A 844    -102.314   8.208  15.380  1.00  0.140          H  
ATOM  13180 1HA  GLY A 844    -102.411   5.898  15.244  1.00  0.130          H  
ATOM  13181 2HA  GLY A 844    -104.165   5.926  15.267  1.00  0.130          H  
ATOM  13182  N   ILE A 845    -102.590   5.246  12.881  1.00  0.090          N  
ATOM  13183  CA  ILE A 845    -102.495   4.955  11.468  1.00  0.090          C  
ATOM  13184  C   ILE A 845    -103.195   3.699  11.033  1.00  0.080          C  
ATOM  13185  O   ILE A 845    -102.837   2.620  11.489  1.00  0.140          O  
ATOM  13186  CB  ILE A 845    -101.055   4.818  11.052  1.00  0.130          C  
ATOM  13187  CG1 ILE A 845    -100.446   6.104  11.278  1.00  0.130          C  
ATOM  13188  CG2 ILE A 845    -100.917   4.261   9.645  1.00  0.130          C  
ATOM  13189  CD1 ILE A 845     -99.088   6.138  11.066  1.00  0.130          C  
ATOM  13190  H   ILE A 845    -102.074   4.681  13.562  1.00  0.110          H  
ATOM  13191  HA  ILE A 845    -102.871   5.818  10.944  1.00  0.110          H  
ATOM  13192  HB  ILE A 845    -100.562   4.141  11.738  1.00  0.150          H  
ATOM  13193 1HG1 ILE A 845    -100.923   6.853  10.649  1.00  0.150          H  
ATOM  13194 2HG1 ILE A 845    -100.594   6.366  12.311  1.00  0.150          H  
ATOM  13195 1HG2 ILE A 845     -99.885   4.150   9.396  1.00  0.150          H  
ATOM  13196 2HG2 ILE A 845    -101.361   3.284   9.562  1.00  0.150          H  
ATOM  13197 3HG2 ILE A 845    -101.406   4.933   8.945  1.00  0.150          H  
ATOM  13198 1HD1 ILE A 845     -98.794   7.124  11.299  1.00  0.150          H  
ATOM  13199 2HD1 ILE A 845     -98.589   5.419  11.715  1.00  0.150          H  
ATOM  13200 3HD1 ILE A 845     -98.860   5.922  10.042  1.00  0.150          H  
ATOM  13201  N   PRO A 846    -104.172   3.773  10.138  1.00  0.090          N  
ATOM  13202  CA  PRO A 846    -104.873   2.626   9.623  1.00  0.140          C  
ATOM  13203  C   PRO A 846    -103.919   1.633   8.986  1.00  0.150          C  
ATOM  13204  O   PRO A 846    -102.989   2.007   8.252  1.00  0.140          O  
ATOM  13205  CB  PRO A 846    -105.796   3.251   8.567  1.00  0.210          C  
ATOM  13206  CG  PRO A 846    -106.011   4.665   9.041  1.00  0.210          C  
ATOM  13207  CD  PRO A 846    -104.703   5.068   9.679  1.00  0.210          C  
ATOM  13208  HA  PRO A 846    -105.447   2.151  10.437  1.00  0.170          H  
ATOM  13209 1HB  PRO A 846    -105.320   3.213   7.572  1.00  0.250          H  
ATOM  13210 2HB  PRO A 846    -106.729   2.672   8.492  1.00  0.250          H  
ATOM  13211 1HG  PRO A 846    -106.277   5.306   8.185  1.00  0.250          H  
ATOM  13212 2HG  PRO A 846    -106.852   4.708   9.745  1.00  0.250          H  
ATOM  13213 1HD  PRO A 846    -104.024   5.527   8.968  1.00  0.250          H  
ATOM  13214 2HD  PRO A 846    -104.949   5.734  10.527  1.00  0.250          H  
ATOM  13215  N   PHE A 847    -104.207   0.359   9.175  1.00  0.190          N  
ATOM  13216  CA  PHE A 847    -103.476  -0.770   8.582  1.00  0.210          C  
ATOM  13217  C   PHE A 847    -103.422  -0.793   7.029  1.00  0.350          C  
ATOM  13218  O   PHE A 847    -103.271  -1.853   6.430  1.00  0.960          O  
ATOM  13219  CB  PHE A 847    -104.072  -2.080   9.107  1.00  0.290          C  
ATOM  13220  CG  PHE A 847    -105.512  -2.307   8.714  1.00  0.290          C  
ATOM  13221  CD1 PHE A 847    -105.845  -3.001   7.557  1.00  0.290          C  
ATOM  13222  CD2 PHE A 847    -106.540  -1.813   9.499  1.00  0.290          C  
ATOM  13223  CE1 PHE A 847    -107.160  -3.197   7.205  1.00  0.290          C  
ATOM  13224  CE2 PHE A 847    -107.851  -2.003   9.150  1.00  0.290          C  
ATOM  13225  CZ  PHE A 847    -108.164  -2.698   8.001  1.00  0.290          C  
ATOM  13226  H   PHE A 847    -104.985   0.142   9.788  1.00  0.230          H  
ATOM  13227  HA  PHE A 847    -102.449  -0.715   8.947  1.00  0.250          H  
ATOM  13228 1HB  PHE A 847    -103.482  -2.920   8.743  1.00  0.340          H  
ATOM  13229 2HB  PHE A 847    -104.011  -2.092  10.202  1.00  0.340          H  
ATOM  13230  HD1 PHE A 847    -105.050  -3.395   6.924  1.00  0.340          H  
ATOM  13231  HD2 PHE A 847    -106.303  -1.267  10.404  1.00  0.340          H  
ATOM  13232  HE1 PHE A 847    -107.404  -3.745   6.295  1.00  0.340          H  
ATOM  13233  HE2 PHE A 847    -108.647  -1.607   9.782  1.00  0.340          H  
ATOM  13234  HZ  PHE A 847    -109.206  -2.851   7.723  1.00  0.340          H  
ATOM  13235  N   GLU A 848    -103.576   0.357   6.378  1.00  0.280          N  
ATOM  13236  CA  GLU A 848    -103.546   0.500   4.937  1.00  0.230          C  
ATOM  13237  C   GLU A 848    -102.126   0.815   4.495  1.00  0.250          C  
ATOM  13238  O   GLU A 848    -101.761   0.649   3.333  1.00  0.370          O  
ATOM  13239  CB  GLU A 848    -104.497   1.615   4.505  1.00  0.340          C  
ATOM  13240  CG  GLU A 848    -105.968   1.345   4.822  1.00  0.340          C  
ATOM  13241  CD  GLU A 848    -106.877   2.475   4.393  1.00  0.340          C  
ATOM  13242  OE1 GLU A 848    -106.378   3.445   3.870  1.00  0.340          O  
ATOM  13243  OE2 GLU A 848    -108.064   2.367   4.590  1.00  0.340          O  
ATOM  13244  H   GLU A 848    -103.695   1.200   6.926  1.00  0.340          H  
ATOM  13245  HA  GLU A 848    -103.858  -0.439   4.478  1.00  0.280          H  
ATOM  13246 1HB  GLU A 848    -104.213   2.543   5.006  1.00  0.410          H  
ATOM  13247 2HB  GLU A 848    -104.406   1.779   3.432  1.00  0.410          H  
ATOM  13248 1HG  GLU A 848    -106.273   0.430   4.315  1.00  0.410          H  
ATOM  13249 2HG  GLU A 848    -106.074   1.182   5.896  1.00  0.410          H  
ATOM  13250  N   GLN A 849    -101.301   1.216   5.458  1.00  0.200          N  
ATOM  13251  CA  GLN A 849     -99.914   1.612   5.207  1.00  0.200          C  
ATOM  13252  C   GLN A 849     -98.954   0.443   5.435  1.00  0.340          C  
ATOM  13253  O   GLN A 849     -97.821   0.634   5.851  1.00  0.920          O  
ATOM  13254  CB  GLN A 849     -99.485   2.785   6.099  1.00  0.280          C  
ATOM  13255  CG  GLN A 849    -100.222   4.106   5.882  1.00  0.280          C  
ATOM  13256  CD  GLN A 849     -99.646   5.228   6.773  1.00  0.280          C  
ATOM  13257  OE1 GLN A 849     -98.617   5.031   7.457  1.00  0.280          O  
ATOM  13258  NE2 GLN A 849    -100.299   6.384   6.775  1.00  0.280          N  
ATOM  13259  H   GLN A 849    -101.698   1.305   6.400  1.00  0.240          H  
ATOM  13260  HA  GLN A 849     -99.825   1.919   4.166  1.00  0.240          H  
ATOM  13261 1HB  GLN A 849     -99.634   2.502   7.138  1.00  0.340          H  
ATOM  13262 2HB  GLN A 849     -98.420   2.973   5.951  1.00  0.340          H  
ATOM  13263 1HG  GLN A 849    -100.121   4.405   4.841  1.00  0.340          H  
ATOM  13264 2HG  GLN A 849    -101.278   3.974   6.136  1.00  0.340          H  
ATOM  13265 1HE2 GLN A 849     -99.963   7.158   7.326  1.00  0.340          H  
ATOM  13266 2HE2 GLN A 849    -101.129   6.498   6.218  1.00  0.340          H  
ATOM  13267  N   VAL A 850     -99.444  -0.765   5.230  1.00  0.230          N  
ATOM  13268  CA  VAL A 850     -98.681  -1.986   5.434  1.00  0.160          C  
ATOM  13269  C   VAL A 850     -97.874  -2.377   4.194  1.00  0.160          C  
ATOM  13270  O   VAL A 850     -98.380  -2.364   3.076  1.00  0.200          O  
ATOM  13271  CB  VAL A 850     -99.617  -3.103   5.895  1.00  0.250          C  
ATOM  13272  CG1 VAL A 850     -98.867  -4.391   6.029  1.00  0.250          C  
ATOM  13273  CG2 VAL A 850    -100.211  -2.696   7.244  1.00  0.250          C  
ATOM  13274  H   VAL A 850    -100.377  -0.821   4.838  1.00  0.280          H  
ATOM  13275  HA  VAL A 850     -97.975  -1.805   6.246  1.00  0.190          H  
ATOM  13276  HB  VAL A 850    -100.413  -3.241   5.160  1.00  0.300          H  
ATOM  13277 1HG1 VAL A 850     -99.548  -5.160   6.369  1.00  0.300          H  
ATOM  13278 2HG1 VAL A 850     -98.436  -4.686   5.078  1.00  0.300          H  
ATOM  13279 3HG1 VAL A 850     -98.076  -4.257   6.756  1.00  0.300          H  
ATOM  13280 1HG2 VAL A 850    -100.896  -3.468   7.595  1.00  0.300          H  
ATOM  13281 2HG2 VAL A 850     -99.420  -2.564   7.968  1.00  0.300          H  
ATOM  13282 3HG2 VAL A 850    -100.748  -1.766   7.134  1.00  0.300          H  
ATOM  13283  N   LYS A 851     -96.601  -2.698   4.419  1.00  0.180          N  
ATOM  13284  CA  LYS A 851     -95.627  -3.044   3.382  1.00  0.220          C  
ATOM  13285  C   LYS A 851     -95.969  -4.222   2.427  1.00  0.270          C  
ATOM  13286  O   LYS A 851     -96.215  -5.340   2.881  1.00  0.350          O  
ATOM  13287  CB  LYS A 851     -94.296  -3.367   4.077  1.00  0.290          C  
ATOM  13288  CG  LYS A 851     -93.118  -3.790   3.169  1.00  0.290          C  
ATOM  13289  CD  LYS A 851     -92.539  -2.636   2.333  1.00  0.290          C  
ATOM  13290  CE  LYS A 851     -91.366  -3.125   1.469  1.00  0.290          C  
ATOM  13291  NZ  LYS A 851     -90.831  -2.060   0.573  1.00  0.290          N  
ATOM  13292  H   LYS A 851     -96.297  -2.672   5.382  1.00  0.220          H  
ATOM  13293  HA  LYS A 851     -95.446  -2.137   2.828  1.00  0.260          H  
ATOM  13294 1HB  LYS A 851     -93.973  -2.497   4.646  1.00  0.350          H  
ATOM  13295 2HB  LYS A 851     -94.459  -4.178   4.787  1.00  0.350          H  
ATOM  13296 1HG  LYS A 851     -92.322  -4.177   3.803  1.00  0.350          H  
ATOM  13297 2HG  LYS A 851     -93.426  -4.594   2.508  1.00  0.350          H  
ATOM  13298 1HD  LYS A 851     -93.296  -2.238   1.678  1.00  0.350          H  
ATOM  13299 2HD  LYS A 851     -92.193  -1.838   2.991  1.00  0.350          H  
ATOM  13300 1HE  LYS A 851     -90.571  -3.481   2.113  1.00  0.350          H  
ATOM  13301 2HE  LYS A 851     -91.707  -3.949   0.854  1.00  0.350          H  
ATOM  13302 1HZ  LYS A 851     -90.068  -2.446   0.009  1.00  0.350          H  
ATOM  13303 2HZ  LYS A 851     -91.560  -1.739  -0.042  1.00  0.350          H  
ATOM  13304 3HZ  LYS A 851     -90.484  -1.285   1.116  1.00  0.350          H  
ATOM  13305  N   PRO A 852     -96.035  -3.966   1.098  1.00  0.290          N  
ATOM  13306  CA  PRO A 852     -96.146  -4.927   0.010  1.00  0.340          C  
ATOM  13307  C   PRO A 852     -94.800  -5.666  -0.165  1.00  0.500          C  
ATOM  13308  O   PRO A 852     -93.765  -5.059   0.078  1.00  1.240          O  
ATOM  13309  CB  PRO A 852     -96.479  -4.026  -1.195  1.00  0.510          C  
ATOM  13310  CG  PRO A 852     -96.937  -2.736  -0.632  1.00  0.510          C  
ATOM  13311  CD  PRO A 852     -96.183  -2.573   0.628  1.00  0.510          C  
ATOM  13312  HA  PRO A 852     -96.953  -5.631   0.247  1.00  0.410          H  
ATOM  13313 1HB  PRO A 852     -95.599  -3.920  -1.843  1.00  0.610          H  
ATOM  13314 2HB  PRO A 852     -97.276  -4.469  -1.784  1.00  0.610          H  
ATOM  13315 1HG  PRO A 852     -96.746  -1.923  -1.348  1.00  0.610          H  
ATOM  13316 2HG  PRO A 852     -98.025  -2.763  -0.466  1.00  0.610          H  
ATOM  13317 1HD  PRO A 852     -95.213  -2.110   0.438  1.00  0.610          H  
ATOM  13318 2HD  PRO A 852     -96.830  -1.980   1.275  1.00  0.610          H  
ATOM  13319  N   SER A 853     -94.773  -6.880  -0.708  1.00  0.480          N  
ATOM  13320  CA  SER A 853     -93.475  -7.553  -0.959  1.00  0.530          C  
ATOM  13321  C   SER A 853     -93.512  -8.469  -2.193  1.00  0.550          C  
ATOM  13322  O   SER A 853     -94.583  -8.906  -2.607  1.00  0.650          O  
ATOM  13323  CB  SER A 853     -93.064  -8.397   0.231  1.00  0.720          C  
ATOM  13324  OG  SER A 853     -93.902  -9.509   0.363  1.00  0.720          O  
ATOM  13325  H   SER A 853     -95.655  -7.354  -0.910  1.00  0.580          H  
ATOM  13326  HA  SER A 853     -92.718  -6.788  -1.131  1.00  0.640          H  
ATOM  13327 1HB  SER A 853     -92.034  -8.727   0.113  1.00  0.870          H  
ATOM  13328 2HB  SER A 853     -93.114  -7.792   1.134  1.00  0.870          H  
ATOM  13329  HG  SER A 853     -93.607  -9.977   1.152  1.00  0.870          H  
ATOM  13330  N   ASN A 854     -92.325  -8.876  -2.701  1.00  0.550          N  
ATOM  13331  CA  ASN A 854     -92.164  -9.739  -3.914  1.00  0.690          C  
ATOM  13332  C   ASN A 854     -93.015  -9.263  -5.110  1.00  0.710          C  
ATOM  13333  O   ASN A 854     -92.984  -8.051  -5.274  1.00  1.510          O  
ATOM  13334  CB  ASN A 854     -92.466 -11.200  -3.572  1.00  0.910          C  
ATOM  13335  CG  ASN A 854     -92.107 -12.171  -4.686  1.00  0.910          C  
ATOM  13336  OD1 ASN A 854     -91.143 -11.950  -5.429  1.00  0.910          O  
ATOM  13337  ND2 ASN A 854     -92.868 -13.230  -4.815  1.00  0.910          N  
ATOM  13338  H   ASN A 854     -91.487  -8.517  -2.268  1.00  0.660          H  
ATOM  13339  HA  ASN A 854     -91.122  -9.684  -4.230  1.00  0.830          H  
ATOM  13340 1HB  ASN A 854     -91.900 -11.482  -2.681  1.00  1.090          H  
ATOM  13341 2HB  ASN A 854     -93.521 -11.320  -3.324  1.00  1.090          H  
ATOM  13342 1HD2 ASN A 854     -92.681 -13.903  -5.534  1.00  1.090          H  
ATOM  13343 2HD2 ASN A 854     -93.644 -13.348  -4.202  1.00  1.090          H  
ATOM  13344  N   ASN A 855     -94.152  -9.914  -5.204  1.00  1.020          N  
ATOM  13345  CA  ASN A 855     -94.864 -10.052  -6.496  1.00  1.170          C  
ATOM  13346  C   ASN A 855     -96.366 -10.177  -6.163  1.00  1.540          C  
ATOM  13347  O   ASN A 855     -96.707 -10.919  -5.245  1.00  1.710          O  
ATOM  13348  CB  ASN A 855     -94.365 -11.241  -7.293  1.00  1.580          C  
ATOM  13349  CG  ASN A 855     -94.935 -11.279  -8.672  1.00  1.580          C  
ATOM  13350  OD1 ASN A 855     -94.803 -10.309  -9.429  1.00  1.580          O  
ATOM  13351  ND2 ASN A 855     -95.566 -12.371  -9.022  1.00  1.580          N  
ATOM  13352  H   ASN A 855     -94.769  -9.641  -4.433  1.00  1.220          H  
ATOM  13353  HA  ASN A 855     -94.723  -9.144  -7.083  1.00  1.400          H  
ATOM  13354 1HB  ASN A 855     -93.278 -11.213  -7.361  1.00  1.890          H  
ATOM  13355 2HB  ASN A 855     -94.642 -12.159  -6.780  1.00  1.890          H  
ATOM  13356 1HD2 ASN A 855     -95.969 -12.448  -9.936  1.00  1.890          H  
ATOM  13357 2HD2 ASN A 855     -95.651 -13.129  -8.376  1.00  1.890          H  
ATOM  13358  N   SER A 856     -97.273  -9.441  -6.870  1.00  2.220          N  
ATOM  13359  CA  SER A 856     -98.708  -9.412  -6.461  1.00  2.650          C  
ATOM  13360  C   SER A 856     -98.623  -9.080  -4.980  1.00  1.720          C  
ATOM  13361  O   SER A 856     -99.116  -9.790  -4.101  1.00  2.230          O  
ATOM  13362  CB  SER A 856     -99.420 -10.733  -6.718  1.00  3.540          C  
ATOM  13363  OG  SER A 856     -99.434 -11.050  -8.090  1.00  3.540          O  
ATOM  13364  H   SER A 856     -96.966  -8.887  -7.658  1.00  2.660          H  
ATOM  13365  HA  SER A 856     -99.232  -8.609  -6.979  1.00  3.180          H  
ATOM  13366 1HB  SER A 856     -98.935 -11.533  -6.165  1.00  4.250          H  
ATOM  13367 2HB  SER A 856    -100.442 -10.665  -6.352  1.00  4.250          H  
ATOM  13368  HG  SER A 856     -99.901 -11.886  -8.158  1.00  4.250          H  
ATOM  13369  N   THR A 857     -97.947  -7.953  -4.777  1.00  0.740          N  
ATOM  13370  CA  THR A 857     -97.374  -7.484  -3.550  1.00  0.520          C  
ATOM  13371  C   THR A 857     -98.094  -7.142  -2.248  1.00  0.300          C  
ATOM  13372  O   THR A 857     -97.492  -7.410  -1.206  1.00  0.280          O  
ATOM  13373  CB  THR A 857     -96.555  -6.214  -3.917  1.00  0.820          C  
ATOM  13374  OG1 THR A 857     -97.408  -5.211  -4.491  1.00  0.820          O  
ATOM  13375  CG2 THR A 857     -95.524  -6.527  -4.875  1.00  0.820          C  
ATOM  13376  H   THR A 857     -97.725  -7.422  -5.603  1.00  0.890          H  
ATOM  13377  HA  THR A 857     -96.675  -8.263  -3.281  1.00  0.620          H  
ATOM  13378  HB  THR A 857     -96.070  -5.850  -3.060  1.00  0.980          H  
ATOM  13379  HG1 THR A 857     -96.927  -4.376  -4.559  1.00  0.980          H  
ATOM  13380 1HG2 THR A 857     -94.939  -5.638  -5.097  1.00  0.980          H  
ATOM  13381 2HG2 THR A 857     -94.923  -7.246  -4.414  1.00  0.980          H  
ATOM  13382 3HG2 THR A 857     -95.929  -6.920  -5.794  1.00  0.980          H  
ATOM  13383  N   PRO A 858     -99.320  -6.627  -2.185  1.00  0.250          N  
ATOM  13384  CA  PRO A 858     -99.914  -6.160  -0.939  1.00  0.190          C  
ATOM  13385  C   PRO A 858     -99.991  -7.209   0.160  1.00  0.190          C  
ATOM  13386  O   PRO A 858    -100.265  -8.377  -0.107  1.00  0.280          O  
ATOM  13387  CB  PRO A 858    -101.335  -5.781  -1.385  1.00  0.290          C  
ATOM  13388  CG  PRO A 858    -101.206  -5.488  -2.870  1.00  0.290          C  
ATOM  13389  CD  PRO A 858    -100.178  -6.487  -3.364  1.00  0.290          C  
ATOM  13390  HA  PRO A 858     -99.371  -5.273  -0.584  1.00  0.230          H  
ATOM  13391 1HB  PRO A 858    -102.024  -6.614  -1.166  1.00  0.340          H  
ATOM  13392 2HB  PRO A 858    -101.691  -4.917  -0.804  1.00  0.340          H  
ATOM  13393 1HG  PRO A 858    -102.179  -5.603  -3.369  1.00  0.340          H  
ATOM  13394 2HG  PRO A 858    -100.888  -4.447  -3.029  1.00  0.340          H  
ATOM  13395 1HD  PRO A 858    -100.648  -7.453  -3.606  1.00  0.340          H  
ATOM  13396 2HD  PRO A 858     -99.654  -6.057  -4.210  1.00  0.340          H  
ATOM  13397  N   PHE A 859     -99.785  -6.773   1.404  1.00  0.190          N  
ATOM  13398  CA  PHE A 859     -99.963  -7.659   2.544  1.00  0.170          C  
ATOM  13399  C   PHE A 859    -101.452  -7.890   2.580  1.00  0.180          C  
ATOM  13400  O   PHE A 859    -102.213  -6.945   2.362  1.00  0.260          O  
ATOM  13401  CB  PHE A 859     -99.489  -7.028   3.851  1.00  0.250          C  
ATOM  13402  CG  PHE A 859     -99.589  -7.954   5.062  1.00  0.250          C  
ATOM  13403  CD1 PHE A 859     -98.632  -8.916   5.295  1.00  0.250          C  
ATOM  13404  CD2 PHE A 859    -100.648  -7.863   5.954  1.00  0.250          C  
ATOM  13405  CE1 PHE A 859     -98.713  -9.764   6.370  1.00  0.250          C  
ATOM  13406  CE2 PHE A 859    -100.739  -8.710   7.028  1.00  0.250          C  
ATOM  13407  CZ  PHE A 859     -99.770  -9.664   7.239  1.00  0.250          C  
ATOM  13408  H   PHE A 859     -99.541  -5.804   1.564  1.00  0.230          H  
ATOM  13409  HA  PHE A 859     -99.460  -8.608   2.374  1.00  0.200          H  
ATOM  13410 1HB  PHE A 859     -98.444  -6.717   3.739  1.00  0.300          H  
ATOM  13411 2HB  PHE A 859    -100.082  -6.142   4.047  1.00  0.300          H  
ATOM  13412  HD1 PHE A 859     -97.804  -8.996   4.617  1.00  0.300          H  
ATOM  13413  HD2 PHE A 859    -101.411  -7.114   5.798  1.00  0.300          H  
ATOM  13414  HE1 PHE A 859     -97.937 -10.517   6.528  1.00  0.300          H  
ATOM  13415  HE2 PHE A 859    -101.578  -8.628   7.712  1.00  0.300          H  
ATOM  13416  HZ  PHE A 859     -99.840 -10.336   8.093  1.00  0.300          H  
ATOM  13417  N   ASP A 860    -101.866  -9.127   2.770  1.00  0.190          N  
ATOM  13418  CA  ASP A 860    -103.251  -9.552   2.810  1.00  0.270          C  
ATOM  13419  C   ASP A 860    -103.920  -9.722   4.202  1.00  0.180          C  
ATOM  13420  O   ASP A 860    -104.144 -10.865   4.620  1.00  0.160          O  
ATOM  13421  CB  ASP A 860    -103.330 -10.842   1.992  1.00  0.350          C  
ATOM  13422  CG  ASP A 860    -102.333 -11.927   2.484  1.00  0.350          C  
ATOM  13423  OD1 ASP A 860    -101.272 -11.550   2.952  1.00  0.350          O  
ATOM  13424  OD2 ASP A 860    -102.633 -13.101   2.407  1.00  0.350          O  
ATOM  13425  H   ASP A 860    -101.169  -9.866   2.909  1.00  0.230          H  
ATOM  13426  HA  ASP A 860    -103.822  -8.813   2.254  1.00  0.320          H  
ATOM  13427 1HB  ASP A 860    -104.335 -11.211   1.987  1.00  0.420          H  
ATOM  13428 2HB  ASP A 860    -103.079 -10.607   0.954  1.00  0.420          H  
ATOM  13429  N   PRO A 861    -104.228  -8.665   4.976  1.00  0.220          N  
ATOM  13430  CA  PRO A 861    -104.781  -8.808   6.296  1.00  0.220          C  
ATOM  13431  C   PRO A 861    -106.117  -9.481   6.095  1.00  0.360          C  
ATOM  13432  O   PRO A 861    -106.774  -9.251   5.089  1.00  1.140          O  
ATOM  13433  CB  PRO A 861    -104.927  -7.364   6.788  1.00  0.330          C  
ATOM  13434  CG  PRO A 861    -105.032  -6.545   5.518  1.00  0.330          C  
ATOM  13435  CD  PRO A 861    -104.176  -7.281   4.493  1.00  0.330          C  
ATOM  13436  HA  PRO A 861    -104.109  -9.408   6.928  1.00  0.260          H  
ATOM  13437 1HB  PRO A 861    -105.822  -7.274   7.425  1.00  0.400          H  
ATOM  13438 2HB  PRO A 861    -104.061  -7.086   7.410  1.00  0.400          H  
ATOM  13439 1HG  PRO A 861    -106.086  -6.474   5.202  1.00  0.400          H  
ATOM  13440 2HG  PRO A 861    -104.685  -5.516   5.698  1.00  0.400          H  
ATOM  13441 1HD  PRO A 861    -104.624  -7.180   3.500  1.00  0.400          H  
ATOM  13442 2HD  PRO A 861    -103.175  -6.891   4.534  1.00  0.400          H  
ATOM  13443  N   ASN A 862    -106.515 -10.269   7.051  1.00  0.430          N  
ATOM  13444  CA  ASN A 862    -107.756 -11.023   7.053  1.00  0.370          C  
ATOM  13445  C   ASN A 862    -107.870 -12.041   5.885  1.00  0.260          C  
ATOM  13446  O   ASN A 862    -108.973 -12.492   5.550  1.00  0.300          O  
ATOM  13447  CB  ASN A 862    -108.911 -10.022   6.994  1.00  0.540          C  
ATOM  13448  CG  ASN A 862    -110.190 -10.490   7.608  1.00  0.540          C  
ATOM  13449  OD1 ASN A 862    -110.172 -11.133   8.654  1.00  0.540          O  
ATOM  13450  ND2 ASN A 862    -111.303 -10.175   6.988  1.00  0.540          N  
ATOM  13451  H   ASN A 862    -105.905 -10.375   7.851  1.00  0.520          H  
ATOM  13452  HA  ASN A 862    -107.804 -11.580   7.985  1.00  0.440          H  
ATOM  13453 1HB  ASN A 862    -108.609  -9.098   7.487  1.00  0.650          H  
ATOM  13454 2HB  ASN A 862    -109.113  -9.777   5.951  1.00  0.650          H  
ATOM  13455 1HD2 ASN A 862    -112.187 -10.464   7.362  1.00  0.650          H  
ATOM  13456 2HD2 ASN A 862    -111.266  -9.649   6.137  1.00  0.650          H  
ATOM  13457  N   SER A 863    -106.728 -12.510   5.363  1.00  0.190          N  
ATOM  13458  CA  SER A 863    -106.710 -13.629   4.434  1.00  0.220          C  
ATOM  13459  C   SER A 863    -106.746 -14.825   5.344  1.00  0.170          C  
ATOM  13460  O   SER A 863    -106.502 -14.673   6.539  1.00  0.170          O  
ATOM  13461  CB  SER A 863    -105.485 -13.637   3.575  1.00  0.300          C  
ATOM  13462  OG  SER A 863    -104.344 -13.942   4.316  1.00  0.300          O  
ATOM  13463  H   SER A 863    -105.840 -12.044   5.558  1.00  0.230          H  
ATOM  13464  HA  SER A 863    -107.603 -13.614   3.809  1.00  0.260          H  
ATOM  13465 1HB  SER A 863    -105.598 -14.347   2.761  1.00  0.360          H  
ATOM  13466 2HB  SER A 863    -105.383 -12.672   3.146  1.00  0.360          H  
ATOM  13467  HG  SER A 863    -103.593 -13.734   3.710  1.00  0.360          H  
ATOM  13468  N   ASP A 864    -106.953 -16.030   4.841  1.00  0.160          N  
ATOM  13469  CA  ASP A 864    -107.054 -17.156   5.774  1.00  0.160          C  
ATOM  13470  C   ASP A 864    -105.856 -17.333   6.713  1.00  0.140          C  
ATOM  13471  O   ASP A 864    -106.030 -17.559   7.911  1.00  0.150          O  
ATOM  13472  CB  ASP A 864    -107.313 -18.439   5.000  1.00  0.220          C  
ATOM  13473  CG  ASP A 864    -108.751 -18.500   4.388  1.00  0.220          C  
ATOM  13474  OD1 ASP A 864    -109.636 -17.707   4.759  1.00  0.220          O  
ATOM  13475  OD2 ASP A 864    -108.938 -19.328   3.536  1.00  0.220          O  
ATOM  13476  H   ASP A 864    -107.117 -16.157   3.852  1.00  0.190          H  
ATOM  13477  HA  ASP A 864    -107.913 -17.000   6.403  1.00  0.190          H  
ATOM  13478 1HB  ASP A 864    -106.576 -18.543   4.204  1.00  0.270          H  
ATOM  13479 2HB  ASP A 864    -107.184 -19.290   5.669  1.00  0.270          H  
ATOM  13480  N   ASP A 865    -104.644 -17.101   6.234  1.00  0.130          N  
ATOM  13481  CA  ASP A 865    -103.468 -17.330   7.070  1.00  0.100          C  
ATOM  13482  C   ASP A 865    -103.188 -16.166   8.021  1.00  0.110          C  
ATOM  13483  O   ASP A 865    -102.252 -16.205   8.834  1.00  0.150          O  
ATOM  13484  CB  ASP A 865    -102.274 -17.567   6.164  1.00  0.150          C  
ATOM  13485  CG  ASP A 865    -102.424 -18.858   5.350  1.00  0.150          C  
ATOM  13486  OD1 ASP A 865    -103.126 -19.756   5.766  1.00  0.150          O  
ATOM  13487  OD2 ASP A 865    -101.866 -18.911   4.273  1.00  0.150          O  
ATOM  13488  H   ASP A 865    -104.535 -16.872   5.257  1.00  0.160          H  
ATOM  13489  HA  ASP A 865    -103.644 -18.223   7.671  1.00  0.120          H  
ATOM  13490 1HB  ASP A 865    -102.166 -16.720   5.482  1.00  0.180          H  
ATOM  13491 2HB  ASP A 865    -101.366 -17.627   6.764  1.00  0.180          H  
ATOM  13492  N   ASN A 866    -103.973 -15.101   7.894  1.00  0.120          N  
ATOM  13493  CA  ASN A 866    -103.843 -13.937   8.739  1.00  0.130          C  
ATOM  13494  C   ASN A 866    -105.045 -13.821   9.670  1.00  0.130          C  
ATOM  13495  O   ASN A 866    -105.280 -12.747  10.237  1.00  0.170          O  
ATOM  13496  CB  ASN A 866    -103.572 -12.677   7.930  1.00  0.180          C  
ATOM  13497  CG  ASN A 866    -102.164 -12.698   7.306  1.00  0.180          C  
ATOM  13498  OD1 ASN A 866    -101.202 -13.193   7.943  1.00  0.180          O  
ATOM  13499  ND2 ASN A 866    -102.038 -12.162   6.126  1.00  0.180          N  
ATOM  13500  H   ASN A 866    -104.756 -15.128   7.236  1.00  0.140          H  
ATOM  13501  HA  ASN A 866    -102.984 -14.076   9.384  1.00  0.160          H  
ATOM  13502 1HB  ASN A 866    -104.310 -12.596   7.125  1.00  0.210          H  
ATOM  13503 2HB  ASN A 866    -103.670 -11.796   8.564  1.00  0.210          H  
ATOM  13504 1HD2 ASN A 866    -101.146 -12.146   5.664  1.00  0.210          H  
ATOM  13505 2HD2 ASN A 866    -102.850 -11.746   5.673  1.00  0.210          H  
ATOM  13506  N   LYS A 867    -105.818 -14.921   9.811  1.00  0.120          N  
ATOM  13507  CA  LYS A 867    -106.969 -14.977  10.713  1.00  0.160          C  
ATOM  13508  C   LYS A 867    -106.867 -16.082  11.763  1.00  0.150          C  
ATOM  13509  O   LYS A 867    -106.293 -17.156  11.540  1.00  0.180          O  
ATOM  13510  CB  LYS A 867    -108.291 -15.199   9.962  1.00  0.210          C  
ATOM  13511  CG  LYS A 867    -108.760 -14.058   9.083  1.00  0.210          C  
ATOM  13512  CD  LYS A 867    -110.113 -14.365   8.353  1.00  0.210          C  
ATOM  13513  CE  LYS A 867    -109.903 -15.397   7.279  1.00  0.210          C  
ATOM  13514  NZ  LYS A 867    -111.038 -15.612   6.349  1.00  0.210          N  
ATOM  13515  H   LYS A 867    -105.605 -15.764   9.266  1.00  0.140          H  
ATOM  13516  HA  LYS A 867    -107.024 -14.033  11.243  1.00  0.190          H  
ATOM  13517 1HB  LYS A 867    -108.170 -16.081   9.341  1.00  0.250          H  
ATOM  13518 2HB  LYS A 867    -109.082 -15.408  10.685  1.00  0.250          H  
ATOM  13519 1HG  LYS A 867    -108.882 -13.168   9.695  1.00  0.250          H  
ATOM  13520 2HG  LYS A 867    -107.998 -13.865   8.346  1.00  0.250          H  
ATOM  13521 1HD  LYS A 867    -110.853 -14.692   9.053  1.00  0.250          H  
ATOM  13522 2HD  LYS A 867    -110.473 -13.469   7.869  1.00  0.250          H  
ATOM  13523 1HE  LYS A 867    -109.069 -15.079   6.706  1.00  0.250          H  
ATOM  13524 2HE  LYS A 867    -109.686 -16.348   7.746  1.00  0.250          H  
ATOM  13525 1HZ  LYS A 867    -110.709 -16.348   5.669  1.00  0.250          H  
ATOM  13526 2HZ  LYS A 867    -111.854 -15.939   6.830  1.00  0.250          H  
ATOM  13527 3HZ  LYS A 867    -111.263 -14.760   5.854  1.00  0.250          H  
ATOM  13528  N   VAL A 868    -107.529 -15.832  12.881  1.00  0.140          N  
ATOM  13529  CA  VAL A 868    -107.701 -16.791  13.964  1.00  0.130          C  
ATOM  13530  C   VAL A 868    -109.193 -17.030  14.190  1.00  0.140          C  
ATOM  13531  O   VAL A 868    -109.990 -16.082  14.205  1.00  0.190          O  
ATOM  13532  CB  VAL A 868    -106.993 -16.314  15.255  1.00  0.190          C  
ATOM  13533  CG1 VAL A 868    -107.491 -14.926  15.699  1.00  0.190          C  
ATOM  13534  CG2 VAL A 868    -107.231 -17.336  16.366  1.00  0.190          C  
ATOM  13535  H   VAL A 868    -107.956 -14.910  12.961  1.00  0.170          H  
ATOM  13536  HA  VAL A 868    -107.246 -17.739  13.671  1.00  0.160          H  
ATOM  13537  HB  VAL A 868    -105.925 -16.237  15.054  1.00  0.220          H  
ATOM  13538 1HG1 VAL A 868    -106.958 -14.622  16.598  1.00  0.220          H  
ATOM  13539 2HG1 VAL A 868    -107.305 -14.196  14.909  1.00  0.220          H  
ATOM  13540 3HG1 VAL A 868    -108.556 -14.956  15.914  1.00  0.220          H  
ATOM  13541 1HG2 VAL A 868    -106.713 -17.017  17.228  1.00  0.220          H  
ATOM  13542 2HG2 VAL A 868    -108.289 -17.420  16.599  1.00  0.220          H  
ATOM  13543 3HG2 VAL A 868    -106.853 -18.305  16.055  1.00  0.220          H  
ATOM  13544  N   THR A 869    -109.572 -18.302  14.331  1.00  0.150          N  
ATOM  13545  CA  THR A 869    -110.977 -18.654  14.534  1.00  0.210          C  
ATOM  13546  C   THR A 869    -111.228 -19.474  15.816  1.00  0.220          C  
ATOM  13547  O   THR A 869    -110.897 -20.664  15.847  1.00  0.310          O  
ATOM  13548  CB  THR A 869    -111.498 -19.483  13.334  1.00  0.270          C  
ATOM  13549  OG1 THR A 869    -111.325 -18.738  12.113  1.00  0.270          O  
ATOM  13550  CG2 THR A 869    -112.989 -19.783  13.515  1.00  0.270          C  
ATOM  13551  H   THR A 869    -108.844 -19.024  14.309  1.00  0.180          H  
ATOM  13552  HA  THR A 869    -111.565 -17.742  14.554  1.00  0.250          H  
ATOM  13553  HB  THR A 869    -110.944 -20.419  13.266  1.00  0.320          H  
ATOM  13554  HG1 THR A 869    -110.389 -18.706  11.902  1.00  0.320          H  
ATOM  13555 1HG2 THR A 869    -113.348 -20.355  12.666  1.00  0.320          H  
ATOM  13556 2HG2 THR A 869    -113.160 -20.353  14.425  1.00  0.320          H  
ATOM  13557 3HG2 THR A 869    -113.537 -18.854  13.571  1.00  0.320          H  
ATOM  13558  N   PRO A 870    -111.756 -18.867  16.891  1.00  0.270          N  
ATOM  13559  CA  PRO A 870    -112.174 -19.502  18.128  1.00  0.310          C  
ATOM  13560  C   PRO A 870    -113.343 -20.437  17.847  1.00  0.300          C  
ATOM  13561  O   PRO A 870    -114.146 -20.141  16.950  1.00  0.230          O  
ATOM  13562  CB  PRO A 870    -112.590 -18.317  18.994  1.00  0.460          C  
ATOM  13563  CG  PRO A 870    -111.899 -17.137  18.380  1.00  0.460          C  
ATOM  13564  CD  PRO A 870    -111.869 -17.409  16.929  1.00  0.460          C  
ATOM  13565  HA  PRO A 870    -111.352 -20.026  18.595  1.00  0.370          H  
ATOM  13566 1HB  PRO A 870    -113.690 -18.236  19.020  1.00  0.560          H  
ATOM  13567 2HB  PRO A 870    -112.247 -18.476  20.025  1.00  0.560          H  
ATOM  13568 1HG  PRO A 870    -112.411 -16.198  18.646  1.00  0.560          H  
ATOM  13569 2HG  PRO A 870    -110.902 -17.065  18.776  1.00  0.560          H  
ATOM  13570 1HD  PRO A 870    -112.805 -17.088  16.494  1.00  0.560          H  
ATOM  13571 2HD  PRO A 870    -110.997 -16.902  16.496  1.00  0.560          H  
ATOM  13572  N   SER A 871    -113.488 -21.505  18.624  1.00  0.550          N  
ATOM  13573  CA  SER A 871    -114.663 -22.336  18.464  1.00  0.650          C  
ATOM  13574  C   SER A 871    -115.835 -21.402  18.644  1.00  0.600          C  
ATOM  13575  O   SER A 871    -115.852 -20.567  19.546  1.00  1.390          O  
ATOM  13576  CB  SER A 871    -114.727 -23.465  19.465  1.00  0.870          C  
ATOM  13577  OG  SER A 871    -115.912 -24.194  19.296  1.00  0.870          O  
ATOM  13578  H   SER A 871    -112.761 -21.758  19.286  1.00  0.660          H  
ATOM  13579  HA  SER A 871    -114.684 -22.749  17.455  1.00  0.780          H  
ATOM  13580 1HB  SER A 871    -113.862 -24.117  19.342  1.00  1.040          H  
ATOM  13581 2HB  SER A 871    -114.697 -23.066  20.466  1.00  1.040          H  
ATOM  13582  HG  SER A 871    -115.897 -24.884  19.964  1.00  1.040          H  
ATOM  13583  N   GLY A 872    -116.810 -21.521  17.780  1.00  0.730          N  
ATOM  13584  CA  GLY A 872    -117.954 -20.628  17.762  1.00  0.660          C  
ATOM  13585  C   GLY A 872    -118.061 -20.131  16.330  1.00  0.630          C  
ATOM  13586  O   GLY A 872    -119.145 -19.816  15.842  1.00  0.830          O  
ATOM  13587  H   GLY A 872    -116.752 -22.258  17.090  1.00  0.880          H  
ATOM  13588 1HA  GLY A 872    -118.858 -21.161  18.055  1.00  0.790          H  
ATOM  13589 2HA  GLY A 872    -117.802 -19.796  18.449  1.00  0.790          H  
ATOM  13590  N   GLY A 873    -116.916 -20.118  15.641  1.00  0.500          N  
ATOM  13591  CA  GLY A 873    -116.840 -19.811  14.214  1.00  0.670          C  
ATOM  13592  C   GLY A 873    -116.517 -18.395  13.771  1.00  0.780          C  
ATOM  13593  O   GLY A 873    -116.247 -18.195  12.586  1.00  1.700          O  
ATOM  13594  H   GLY A 873    -116.039 -20.324  16.139  1.00  0.600          H  
ATOM  13595 1HA  GLY A 873    -116.096 -20.475  13.774  1.00  0.800          H  
ATOM  13596 2HA  GLY A 873    -117.785 -20.101  13.759  1.00  0.800          H  
ATOM  13597  N   SER A 874    -116.566 -17.417  14.655  1.00  0.800          N  
ATOM  13598  CA  SER A 874    -116.227 -16.062  14.251  1.00  0.720          C  
ATOM  13599  C   SER A 874    -114.765 -16.053  13.835  1.00  0.690          C  
ATOM  13600  O   SER A 874    -113.937 -16.627  14.534  1.00  1.410          O  
ATOM  13601  CB  SER A 874    -116.469 -15.109  15.398  1.00  1.040          C  
ATOM  13602  OG  SER A 874    -116.071 -13.818  15.071  1.00  1.040          O  
ATOM  13603  H   SER A 874    -116.818 -17.627  15.608  1.00  0.960          H  
ATOM  13604  HA  SER A 874    -116.842 -15.773  13.397  1.00  0.860          H  
ATOM  13605 1HB  SER A 874    -117.528 -15.113  15.656  1.00  1.250          H  
ATOM  13606 2HB  SER A 874    -115.917 -15.452  16.273  1.00  1.250          H  
ATOM  13607  HG  SER A 874    -116.264 -13.287  15.847  1.00  1.250          H  
ATOM  13608  N   SER A 875    -114.429 -15.422  12.720  1.00  0.430          N  
ATOM  13609  CA  SER A 875    -113.030 -15.384  12.298  1.00  0.450          C  
ATOM  13610  C   SER A 875    -112.549 -13.946  12.296  1.00  0.440          C  
ATOM  13611  O   SER A 875    -113.199 -13.077  11.707  1.00  0.700          O  
ATOM  13612  CB  SER A 875    -112.861 -15.968  10.910  1.00  0.620          C  
ATOM  13613  OG  SER A 875    -113.251 -17.312  10.848  1.00  0.620          O  
ATOM  13614  H   SER A 875    -115.141 -14.974  12.164  1.00  0.520          H  
ATOM  13615  HA  SER A 875    -112.419 -15.952  13.001  1.00  0.540          H  
ATOM  13616 1HB  SER A 875    -113.432 -15.382  10.194  1.00  0.750          H  
ATOM  13617 2HB  SER A 875    -111.819 -15.899  10.641  1.00  0.750          H  
ATOM  13618  HG  SER A 875    -112.579 -17.812  11.338  1.00  0.750          H  
ATOM  13619  N   LYS A 876    -111.417 -13.702  12.954  1.00  0.260          N  
ATOM  13620  CA  LYS A 876    -110.856 -12.357  13.068  1.00  0.280          C  
ATOM  13621  C   LYS A 876    -109.396 -12.290  12.622  1.00  0.180          C  
ATOM  13622  O   LYS A 876    -108.668 -13.265  12.787  1.00  0.140          O  
ATOM  13623  CB  LYS A 876    -110.964 -11.880  14.531  1.00  0.380          C  
ATOM  13624  CG  LYS A 876    -112.395 -11.762  15.102  1.00  0.380          C  
ATOM  13625  CD  LYS A 876    -113.174 -10.603  14.459  1.00  0.380          C  
ATOM  13626  CE  LYS A 876    -114.547 -10.427  15.091  1.00  0.380          C  
ATOM  13627  NZ  LYS A 876    -115.335  -9.342  14.424  1.00  0.380          N  
ATOM  13628  H   LYS A 876    -110.967 -14.503  13.414  1.00  0.310          H  
ATOM  13629  HA  LYS A 876    -111.447 -11.713  12.428  1.00  0.340          H  
ATOM  13630 1HB  LYS A 876    -110.435 -12.597  15.164  1.00  0.460          H  
ATOM  13631 2HB  LYS A 876    -110.463 -10.927  14.664  1.00  0.460          H  
ATOM  13632 1HG  LYS A 876    -112.936 -12.694  14.926  1.00  0.460          H  
ATOM  13633 2HG  LYS A 876    -112.339 -11.597  16.176  1.00  0.460          H  
ATOM  13634 1HD  LYS A 876    -112.609  -9.677  14.558  1.00  0.460          H  
ATOM  13635 2HD  LYS A 876    -113.324 -10.809  13.400  1.00  0.460          H  
ATOM  13636 1HE  LYS A 876    -115.094 -11.361  15.005  1.00  0.460          H  
ATOM  13637 2HE  LYS A 876    -114.427 -10.181  16.145  1.00  0.460          H  
ATOM  13638 1HZ  LYS A 876    -116.239  -9.260  14.868  1.00  0.460          H  
ATOM  13639 2HZ  LYS A 876    -114.842  -8.462  14.503  1.00  0.460          H  
ATOM  13640 3HZ  LYS A 876    -115.460  -9.573  13.447  1.00  0.460          H  
ATOM  13641  N   PRO A 877    -108.931 -11.152  12.075  1.00  0.180          N  
ATOM  13642  CA  PRO A 877    -107.562 -10.914  11.665  1.00  0.120          C  
ATOM  13643  C   PRO A 877    -106.648 -10.888  12.883  1.00  0.110          C  
ATOM  13644  O   PRO A 877    -107.085 -10.505  13.971  1.00  0.130          O  
ATOM  13645  CB  PRO A 877    -107.645  -9.553  10.959  1.00  0.180          C  
ATOM  13646  CG  PRO A 877    -108.854  -8.873  11.558  1.00  0.180          C  
ATOM  13647  CD  PRO A 877    -109.830  -9.987  11.863  1.00  0.180          C  
ATOM  13648  HA  PRO A 877    -107.262 -11.693  10.961  1.00  0.140          H  
ATOM  13649 1HB  PRO A 877    -106.716  -8.988  11.130  1.00  0.220          H  
ATOM  13650 2HB  PRO A 877    -107.738  -9.699   9.879  1.00  0.220          H  
ATOM  13651 1HG  PRO A 877    -108.554  -8.318  12.465  1.00  0.220          H  
ATOM  13652 2HG  PRO A 877    -109.263  -8.134  10.851  1.00  0.220          H  
ATOM  13653 1HD  PRO A 877    -110.372  -9.716  12.767  1.00  0.220          H  
ATOM  13654 2HD  PRO A 877    -110.501 -10.158  11.008  1.00  0.220          H  
ATOM  13655  N   THR A 878    -105.378 -11.240  12.681  1.00  0.100          N  
ATOM  13656  CA  THR A 878    -104.394 -11.241  13.760  1.00  0.100          C  
ATOM  13657  C   THR A 878    -103.621  -9.917  13.907  1.00  0.100          C  
ATOM  13658  O   THR A 878    -102.966  -9.701  14.920  1.00  0.150          O  
ATOM  13659  CB  THR A 878    -103.390 -12.400  13.567  1.00  0.140          C  
ATOM  13660  OG1 THR A 878    -102.626 -12.183  12.374  1.00  0.140          O  
ATOM  13661  CG2 THR A 878    -104.157 -13.735  13.444  1.00  0.140          C  
ATOM  13662  H   THR A 878    -105.104 -11.576  11.756  1.00  0.120          H  
ATOM  13663  HA  THR A 878    -104.925 -11.416  14.695  1.00  0.120          H  
ATOM  13664  HB  THR A 878    -102.713 -12.450  14.417  1.00  0.170          H  
ATOM  13665  HG1 THR A 878    -101.766 -11.760  12.634  1.00  0.170          H  
ATOM  13666 1HG2 THR A 878    -103.446 -14.549  13.306  1.00  0.170          H  
ATOM  13667 2HG2 THR A 878    -104.735 -13.905  14.350  1.00  0.170          H  
ATOM  13668 3HG2 THR A 878    -104.826 -13.699  12.601  1.00  0.170          H  
ATOM  13669  N   THR A 879    -103.665  -9.026  12.917  1.00  0.120          N  
ATOM  13670  CA  THR A 879    -102.932  -7.751  12.986  1.00  0.150          C  
ATOM  13671  C   THR A 879    -103.693  -6.655  13.754  1.00  0.120          C  
ATOM  13672  O   THR A 879    -104.853  -6.824  14.132  1.00  0.150          O  
ATOM  13673  CB  THR A 879    -102.534  -7.259  11.579  1.00  0.200          C  
ATOM  13674  OG1 THR A 879    -103.718  -7.046  10.786  1.00  0.200          O  
ATOM  13675  CG2 THR A 879    -101.607  -8.290  10.902  1.00  0.200          C  
ATOM  13676  H   THR A 879    -104.184  -9.234  12.077  1.00  0.140          H  
ATOM  13677  HA  THR A 879    -102.000  -7.931  13.528  1.00  0.180          H  
ATOM  13678  HB  THR A 879    -101.996  -6.314  11.667  1.00  0.240          H  
ATOM  13679  HG1 THR A 879    -104.203  -6.277  11.123  1.00  0.240          H  
ATOM  13680 1HG2 THR A 879    -101.317  -7.924   9.923  1.00  0.240          H  
ATOM  13681 2HG2 THR A 879    -100.709  -8.427  11.517  1.00  0.240          H  
ATOM  13682 3HG2 THR A 879    -102.122  -9.244  10.800  1.00  0.240          H  
ATOM  13683  N   TYR A 880    -103.029  -5.522  14.010  1.00  0.160          N  
ATOM  13684  CA  TYR A 880    -103.665  -4.416  14.728  1.00  0.180          C  
ATOM  13685  C   TYR A 880    -104.393  -3.455  13.780  1.00  0.240          C  
ATOM  13686  O   TYR A 880    -103.890  -3.191  12.690  1.00  0.410          O  
ATOM  13687  CB  TYR A 880    -102.616  -3.645  15.524  1.00  0.240          C  
ATOM  13688  CG  TYR A 880    -102.114  -4.387  16.716  1.00  0.240          C  
ATOM  13689  CD1 TYR A 880    -100.991  -5.189  16.638  1.00  0.240          C  
ATOM  13690  CD2 TYR A 880    -102.789  -4.268  17.906  1.00  0.240          C  
ATOM  13691  CE1 TYR A 880    -100.577  -5.856  17.759  1.00  0.240          C  
ATOM  13692  CE2 TYR A 880    -102.356  -4.932  19.014  1.00  0.240          C  
ATOM  13693  CZ  TYR A 880    -101.266  -5.717  18.945  1.00  0.240          C  
ATOM  13694  OH  TYR A 880    -100.857  -6.419  20.048  1.00  0.240          O  
ATOM  13695  H   TYR A 880    -102.071  -5.432  13.693  1.00  0.190          H  
ATOM  13696  HA  TYR A 880    -104.366  -4.866  15.423  1.00  0.220          H  
ATOM  13697 1HB  TYR A 880    -101.766  -3.418  14.883  1.00  0.290          H  
ATOM  13698 2HB  TYR A 880    -103.031  -2.697  15.855  1.00  0.290          H  
ATOM  13699  HD1 TYR A 880    -100.445  -5.306  15.697  1.00  0.290          H  
ATOM  13700  HD2 TYR A 880    -103.673  -3.646  17.965  1.00  0.290          H  
ATOM  13701  HE1 TYR A 880     -99.722  -6.500  17.725  1.00  0.290          H  
ATOM  13702  HE2 TYR A 880    -102.886  -4.839  19.946  1.00  0.290          H  
ATOM  13703  HH  TYR A 880    -100.022  -6.855  19.834  1.00  0.290          H  
ATOM  13704  N   PRO A 881    -105.581  -2.926  14.159  1.00  0.250          N  
ATOM  13705  CA  PRO A 881    -106.381  -1.960  13.408  1.00  0.320          C  
ATOM  13706  C   PRO A 881    -105.753  -0.565  13.260  1.00  0.160          C  
ATOM  13707  O   PRO A 881    -106.158   0.206  12.387  1.00  0.190          O  
ATOM  13708  CB  PRO A 881    -107.684  -1.899  14.217  1.00  0.480          C  
ATOM  13709  CG  PRO A 881    -107.301  -2.295  15.618  1.00  0.480          C  
ATOM  13710  CD  PRO A 881    -106.186  -3.311  15.462  1.00  0.480          C  
ATOM  13711  HA  PRO A 881    -106.582  -2.389  12.417  1.00  0.380          H  
ATOM  13712 1HB  PRO A 881    -108.097  -0.881  14.171  1.00  0.580          H  
ATOM  13713 2HB  PRO A 881    -108.435  -2.568  13.771  1.00  0.580          H  
ATOM  13714 1HG  PRO A 881    -106.988  -1.405  16.186  1.00  0.580          H  
ATOM  13715 2HG  PRO A 881    -108.173  -2.707  16.149  1.00  0.580          H  
ATOM  13716 1HD  PRO A 881    -105.485  -3.165  16.300  1.00  0.580          H  
ATOM  13717 2HD  PRO A 881    -106.597  -4.337  15.422  1.00  0.580          H  
ATOM  13718  N   ALA A 882    -104.784  -0.232  14.112  1.00  0.140          N  
ATOM  13719  CA  ALA A 882    -104.149   1.078  14.039  1.00  0.070          C  
ATOM  13720  C   ALA A 882    -102.734   1.007  14.574  1.00  0.060          C  
ATOM  13721  O   ALA A 882    -102.459   0.389  15.601  1.00  0.100          O  
ATOM  13722  CB  ALA A 882    -104.939   2.108  14.828  1.00  0.130          C  
ATOM  13723  H   ALA A 882    -104.470  -0.897  14.799  1.00  0.170          H  
ATOM  13724  HA  ALA A 882    -104.110   1.372  12.997  1.00  0.080          H  
ATOM  13725 1HB  ALA A 882    -104.456   3.086  14.747  1.00  0.150          H  
ATOM  13726 2HB  ALA A 882    -105.946   2.166  14.427  1.00  0.150          H  
ATOM  13727 3HB  ALA A 882    -104.979   1.810  15.877  1.00  0.150          H  
ATOM  13728  N   LEU A 883    -101.843   1.720  13.932  1.00  0.080          N  
ATOM  13729  CA  LEU A 883    -100.458   1.721  14.323  1.00  0.100          C  
ATOM  13730  C   LEU A 883    -100.015   3.095  14.869  1.00  0.070          C  
ATOM  13731  O   LEU A 883    -100.691   4.094  14.615  1.00  0.070          O  
ATOM  13732  CB  LEU A 883     -99.686   1.290  13.077  1.00  0.130          C  
ATOM  13733  CG  LEU A 883    -100.221  -0.066  12.438  1.00  0.130          C  
ATOM  13734  CD1 LEU A 883     -99.489  -0.323  11.168  1.00  0.130          C  
ATOM  13735  CD2 LEU A 883    -100.048  -1.254  13.419  1.00  0.130          C  
ATOM  13736  H   LEU A 883    -102.131   2.205  13.082  1.00  0.100          H  
ATOM  13737  HA  LEU A 883    -100.340   0.966  15.078  1.00  0.120          H  
ATOM  13738 1HB  LEU A 883     -99.765   2.065  12.325  1.00  0.160          H  
ATOM  13739 2HB  LEU A 883     -98.633   1.158  13.326  1.00  0.160          H  
ATOM  13740  HG  LEU A 883    -101.278   0.041  12.186  1.00  0.160          H  
ATOM  13741 1HD1 LEU A 883     -99.854  -1.243  10.707  1.00  0.160          H  
ATOM  13742 2HD1 LEU A 883     -99.630   0.509  10.477  1.00  0.160          H  
ATOM  13743 3HD1 LEU A 883     -98.458  -0.421  11.405  1.00  0.160          H  
ATOM  13744 1HD2 LEU A 883    -100.418  -2.166  12.945  1.00  0.160          H  
ATOM  13745 2HD2 LEU A 883     -99.006  -1.368  13.645  1.00  0.160          H  
ATOM  13746 3HD2 LEU A 883    -100.603  -1.093  14.335  1.00  0.160          H  
ATOM  13747  N   PRO A 884     -98.946   3.161  15.689  1.00  0.070          N  
ATOM  13748  CA  PRO A 884     -98.278   4.368  16.167  1.00  0.070          C  
ATOM  13749  C   PRO A 884     -97.813   5.214  14.996  1.00  0.060          C  
ATOM  13750  O   PRO A 884     -97.549   4.693  13.913  1.00  0.070          O  
ATOM  13751  CB  PRO A 884     -97.143   3.818  17.031  1.00  0.110          C  
ATOM  13752  CG  PRO A 884     -97.645   2.487  17.489  1.00  0.110          C  
ATOM  13753  CD  PRO A 884     -98.446   1.938  16.337  1.00  0.110          C  
ATOM  13754  HA  PRO A 884     -98.977   4.933  16.776  1.00  0.080          H  
ATOM  13755 1HB  PRO A 884     -96.212   3.754  16.450  1.00  0.130          H  
ATOM  13756 2HB  PRO A 884     -96.951   4.502  17.871  1.00  0.130          H  
ATOM  13757 1HG  PRO A 884     -96.825   1.857  17.780  1.00  0.130          H  
ATOM  13758 2HG  PRO A 884     -98.259   2.625  18.393  1.00  0.130          H  
ATOM  13759 1HD  PRO A 884     -97.839   1.359  15.654  1.00  0.130          H  
ATOM  13760 2HD  PRO A 884     -99.247   1.356  16.796  1.00  0.130          H  
ATOM  13761  N   ASN A 885     -97.634   6.517  15.228  1.00  0.070          N  
ATOM  13762  CA  ASN A 885     -97.363   7.428  14.127  1.00  0.080          C  
ATOM  13763  C   ASN A 885     -95.907   7.861  13.953  1.00  0.070          C  
ATOM  13764  O   ASN A 885     -95.623   8.995  13.561  1.00  0.100          O  
ATOM  13765  CB  ASN A 885     -98.170   8.704  14.439  1.00  0.110          C  
ATOM  13766  CG  ASN A 885     -99.723   8.586  14.403  1.00  0.110          C  
ATOM  13767  OD1 ASN A 885    -100.437   8.313  15.426  1.00  0.110          O  
ATOM  13768  ND2 ASN A 885    -100.242   8.844  13.224  1.00  0.110          N  
ATOM  13769  H   ASN A 885     -97.792   6.890  16.156  1.00  0.080          H  
ATOM  13770  HA  ASN A 885     -97.684   6.965  13.211  1.00  0.100          H  
ATOM  13771 1HB  ASN A 885     -97.893   9.054  15.430  1.00  0.130          H  
ATOM  13772 2HB  ASN A 885     -97.884   9.488  13.739  1.00  0.130          H  
ATOM  13773 1HD2 ASN A 885    -101.227   8.808  13.052  1.00  0.130          H  
ATOM  13774 2HD2 ASN A 885     -99.618   9.078  12.453  1.00  0.130          H  
ATOM  13775  N   SER A 886     -94.989   6.912  14.117  1.00  0.070          N  
ATOM  13776  CA  SER A 886     -93.562   7.102  13.831  1.00  0.050          C  
ATOM  13777  C   SER A 886     -92.769   5.814  13.935  1.00  0.060          C  
ATOM  13778  O   SER A 886     -92.835   5.110  14.944  1.00  0.080          O  
ATOM  13779  CB  SER A 886     -92.892   8.130  14.722  1.00  0.080          C  
ATOM  13780  OG  SER A 886     -91.508   8.191  14.425  1.00  0.080          O  
ATOM  13781  H   SER A 886     -95.317   6.007  14.437  1.00  0.080          H  
ATOM  13782  HA  SER A 886     -93.473   7.458  12.804  1.00  0.060          H  
ATOM  13783 1HB  SER A 886     -93.335   9.112  14.573  1.00  0.090          H  
ATOM  13784 2HB  SER A 886     -93.024   7.864  15.765  1.00  0.090          H  
ATOM  13785  HG  SER A 886     -91.164   8.979  14.886  1.00  0.090          H  
ATOM  13786  N   ILE A 887     -91.966   5.555  12.908  1.00  0.050          N  
ATOM  13787  CA  ILE A 887     -91.035   4.426  12.846  1.00  0.060          C  
ATOM  13788  C   ILE A 887     -89.647   4.963  12.534  1.00  0.060          C  
ATOM  13789  O   ILE A 887     -88.784   4.239  12.037  1.00  0.120          O  
ATOM  13790  CB  ILE A 887     -91.471   3.411  11.768  1.00  0.080          C  
ATOM  13791  CG1 ILE A 887     -91.522   4.142  10.368  1.00  0.080          C  
ATOM  13792  CG2 ILE A 887     -92.803   2.768  12.164  1.00  0.080          C  
ATOM  13793  CD1 ILE A 887     -91.773   3.267   9.154  1.00  0.080          C  
ATOM  13794  H   ILE A 887     -92.003   6.198  12.126  1.00  0.060          H  
ATOM  13795  HA  ILE A 887     -91.005   3.932  13.818  1.00  0.070          H  
ATOM  13796  HB  ILE A 887     -90.714   2.630  11.692  1.00  0.100          H  
ATOM  13797 1HG1 ILE A 887     -92.267   4.906  10.402  1.00  0.100          H  
ATOM  13798 2HG1 ILE A 887     -90.561   4.620  10.192  1.00  0.100          H  
ATOM  13799 1HG2 ILE A 887     -93.097   2.031  11.423  1.00  0.100          H  
ATOM  13800 2HG2 ILE A 887     -92.690   2.275  13.128  1.00  0.100          H  
ATOM  13801 3HG2 ILE A 887     -93.572   3.530  12.243  1.00  0.100          H  
ATOM  13802 1HD1 ILE A 887     -91.762   3.909   8.275  1.00  0.100          H  
ATOM  13803 2HD1 ILE A 887     -91.009   2.521   9.069  1.00  0.100          H  
ATOM  13804 3HD1 ILE A 887     -92.738   2.780   9.224  1.00  0.100          H  
ATOM  13805  N   SER A 888     -89.474   6.261  12.766  1.00  0.040          N  
ATOM  13806  CA  SER A 888     -88.253   6.977  12.443  1.00  0.040          C  
ATOM  13807  C   SER A 888     -87.189   6.692  13.518  1.00  0.040          C  
ATOM  13808  O   SER A 888     -87.515   6.153  14.588  1.00  0.060          O  
ATOM  13809  CB  SER A 888     -88.577   8.475  12.370  1.00  0.060          C  
ATOM  13810  OG  SER A 888     -88.709   9.053  13.641  1.00  0.060          O  
ATOM  13811  H   SER A 888     -90.228   6.787  13.211  1.00  0.050          H  
ATOM  13812  HA  SER A 888     -87.913   6.623  11.473  1.00  0.050          H  
ATOM  13813 1HB  SER A 888     -87.903   9.038  11.762  1.00  0.070          H  
ATOM  13814 2HB  SER A 888     -89.539   8.562  11.873  1.00  0.070          H  
ATOM  13815  HG  SER A 888     -88.971  10.006  13.463  1.00  0.070          H  
ATOM  13816  N   PRO A 889     -85.924   7.128  13.325  1.00  0.040          N  
ATOM  13817  CA  PRO A 889     -84.803   6.991  14.229  1.00  0.030          C  
ATOM  13818  C   PRO A 889     -85.092   7.615  15.570  1.00  0.040          C  
ATOM  13819  O   PRO A 889     -84.388   7.322  16.532  1.00  0.040          O  
ATOM  13820  CB  PRO A 889     -83.702   7.792  13.541  1.00  0.040          C  
ATOM  13821  CG  PRO A 889     -84.082   7.817  12.125  1.00  0.040          C  
ATOM  13822  CD  PRO A 889     -85.553   7.830  12.100  1.00  0.040          C  
ATOM  13823  HA  PRO A 889     -84.540   5.933  14.340  1.00  0.040          H  
ATOM  13824 1HB  PRO A 889     -83.627   8.804  13.980  1.00  0.050          H  
ATOM  13825 2HB  PRO A 889     -82.723   7.309  13.697  1.00  0.050          H  
ATOM  13826 1HG  PRO A 889     -83.726   8.758  11.724  1.00  0.050          H  
ATOM  13827 2HG  PRO A 889     -83.602   7.053  11.553  1.00  0.050          H  
ATOM  13828 1HD  PRO A 889     -85.825   8.880  12.170  1.00  0.050          H  
ATOM  13829 2HD  PRO A 889     -85.898   7.334  11.191  1.00  0.050          H  
ATOM  13830  N   THR A 890     -86.092   8.516  15.654  1.00  0.040          N  
ATOM  13831  CA  THR A 890     -86.348   9.126  16.934  1.00  0.050          C  
ATOM  13832  C   THR A 890     -87.752   8.822  17.398  1.00  0.040          C  
ATOM  13833  O   THR A 890     -88.340   9.578  18.168  1.00  0.060          O  
ATOM  13834  CB  THR A 890     -86.233  10.660  16.839  1.00  0.070          C  
ATOM  13835  OG1 THR A 890     -87.143  11.155  15.844  1.00  0.070          O  
ATOM  13836  CG2 THR A 890     -84.861  11.042  16.451  1.00  0.070          C  
ATOM  13837  H   THR A 890     -86.694   8.773  14.870  1.00  0.050          H  
ATOM  13838  HA  THR A 890     -85.641   8.748  17.663  1.00  0.060          H  
ATOM  13839  HB  THR A 890     -86.473  11.110  17.804  1.00  0.080          H  
ATOM  13840  HG1 THR A 890     -88.054  11.033  16.150  1.00  0.080          H  
ATOM  13841 1HG2 THR A 890     -84.786  12.126  16.389  1.00  0.080          H  
ATOM  13842 2HG2 THR A 890     -84.195  10.680  17.195  1.00  0.080          H  
ATOM  13843 3HG2 THR A 890     -84.607  10.608  15.488  1.00  0.080          H  
ATOM  13844  N   SER A 891     -88.237   7.637  17.066  1.00  0.050          N  
ATOM  13845  CA  SER A 891     -89.528   7.189  17.554  1.00  0.080          C  
ATOM  13846  C   SER A 891     -89.450   6.813  19.024  1.00  0.060          C  
ATOM  13847  O   SER A 891     -88.570   6.031  19.430  1.00  0.120          O  
ATOM  13848  CB  SER A 891     -90.015   5.973  16.817  1.00  0.100          C  
ATOM  13849  OG  SER A 891     -91.187   5.532  17.419  1.00  0.100          O  
ATOM  13850  H   SER A 891     -87.736   7.069  16.382  1.00  0.060          H  
ATOM  13851  HA  SER A 891     -90.252   7.997  17.432  1.00  0.100          H  
ATOM  13852 1HB  SER A 891     -90.197   6.210  15.770  1.00  0.120          H  
ATOM  13853 2HB  SER A 891     -89.264   5.188  16.850  1.00  0.120          H  
ATOM  13854  HG  SER A 891     -91.357   4.624  17.079  1.00  0.120          H  
ATOM  13855  N   ASP A 892     -90.381   7.336  19.833  1.00  0.060          N  
ATOM  13856  CA  ASP A 892     -90.403   7.021  21.262  1.00  0.120          C  
ATOM  13857  C   ASP A 892     -91.830   6.916  21.756  1.00  0.110          C  
ATOM  13858  O   ASP A 892     -92.468   7.919  22.096  1.00  0.200          O  
ATOM  13859  CB  ASP A 892     -89.642   8.083  22.061  1.00  0.140          C  
ATOM  13860  CG  ASP A 892     -89.472   7.792  23.587  1.00  0.140          C  
ATOM  13861  OD1 ASP A 892     -89.992   6.820  24.072  1.00  0.140          O  
ATOM  13862  OD2 ASP A 892     -88.803   8.560  24.252  1.00  0.140          O  
ATOM  13863  H   ASP A 892     -91.082   7.957  19.447  1.00  0.070          H  
ATOM  13864  HA  ASP A 892     -89.934   6.070  21.424  1.00  0.140          H  
ATOM  13865 1HB  ASP A 892     -88.680   8.166  21.631  1.00  0.170          H  
ATOM  13866 2HB  ASP A 892     -90.136   9.048  21.941  1.00  0.170          H  
ATOM  13867  N   TRP A 893     -92.354   5.694  21.756  1.00  0.100          N  
ATOM  13868  CA  TRP A 893     -93.733   5.488  22.129  1.00  0.100          C  
ATOM  13869  C   TRP A 893     -93.843   4.788  23.453  1.00  0.190          C  
ATOM  13870  O   TRP A 893     -93.595   3.584  23.574  1.00  0.410          O  
ATOM  13871  CB  TRP A 893     -94.489   4.691  21.085  1.00  0.140          C  
ATOM  13872  CG  TRP A 893     -94.556   5.373  19.810  1.00  0.140          C  
ATOM  13873  CD1 TRP A 893     -93.885   5.027  18.697  1.00  0.140          C  
ATOM  13874  CD2 TRP A 893     -95.280   6.580  19.496  1.00  0.140          C  
ATOM  13875  NE1 TRP A 893     -94.140   5.911  17.694  1.00  0.140          N  
ATOM  13876  CE2 TRP A 893     -94.990   6.890  18.177  1.00  0.140          C  
ATOM  13877  CE3 TRP A 893     -96.127   7.416  20.226  1.00  0.140          C  
ATOM  13878  CZ2 TRP A 893     -95.520   8.020  17.563  1.00  0.140          C  
ATOM  13879  CZ3 TRP A 893     -96.649   8.542  19.603  1.00  0.140          C  
ATOM  13880  CH2 TRP A 893     -96.356   8.830  18.324  1.00  0.140          C  
ATOM  13881  H   TRP A 893     -91.781   4.894  21.495  1.00  0.120          H  
ATOM  13882  HA  TRP A 893     -94.211   6.458  22.225  1.00  0.120          H  
ATOM  13883 1HB  TRP A 893     -93.978   3.742  20.933  1.00  0.170          H  
ATOM  13884 2HB  TRP A 893     -95.501   4.486  21.434  1.00  0.170          H  
ATOM  13885  HD1 TRP A 893     -93.232   4.165  18.613  1.00  0.170          H  
ATOM  13886  HE1 TRP A 893     -93.718   5.815  16.745  1.00  0.170          H  
ATOM  13887  HE3 TRP A 893     -96.372   7.193  21.264  1.00  0.170          H  
ATOM  13888  HZ2 TRP A 893     -95.297   8.283  16.545  1.00  0.170          H  
ATOM  13889  HZ3 TRP A 893     -97.305   9.191  20.165  1.00  0.170          H  
ATOM  13890  HH2 TRP A 893     -96.791   9.719  17.897  1.00  0.170          H  
ATOM  13891  N   ILE A 894     -94.322   5.525  24.434  1.00  0.170          N  
ATOM  13892  CA  ILE A 894     -94.436   5.019  25.786  1.00  0.240          C  
ATOM  13893  C   ILE A 894     -95.324   3.770  25.837  1.00  0.240          C  
ATOM  13894  O   ILE A 894     -95.086   2.858  26.629  1.00  0.340          O  
ATOM  13895  CB  ILE A 894     -94.988   6.157  26.696  1.00  0.310          C  
ATOM  13896  CG1 ILE A 894     -94.867   5.796  28.196  1.00  0.310          C  
ATOM  13897  CG2 ILE A 894     -96.487   6.528  26.330  1.00  0.310          C  
ATOM  13898  CD1 ILE A 894     -93.450   5.662  28.736  1.00  0.310          C  
ATOM  13899  H   ILE A 894     -94.518   6.497  24.238  1.00  0.200          H  
ATOM  13900  HA  ILE A 894     -93.440   4.741  26.113  1.00  0.290          H  
ATOM  13901  HB  ILE A 894     -94.373   7.042  26.532  1.00  0.370          H  
ATOM  13902 1HG1 ILE A 894     -95.373   6.567  28.776  1.00  0.370          H  
ATOM  13903 2HG1 ILE A 894     -95.356   4.861  28.358  1.00  0.370          H  
ATOM  13904 1HG2 ILE A 894     -96.817   7.358  26.956  1.00  0.370          H  
ATOM  13905 2HG2 ILE A 894     -96.553   6.826  25.286  1.00  0.370          H  
ATOM  13906 3HG2 ILE A 894     -97.146   5.685  26.500  1.00  0.370          H  
ATOM  13907 1HD1 ILE A 894     -93.501   5.414  29.797  1.00  0.370          H  
ATOM  13908 2HD1 ILE A 894     -92.911   4.876  28.221  1.00  0.370          H  
ATOM  13909 3HD1 ILE A 894     -92.921   6.606  28.611  1.00  0.370          H  
ATOM  13910  N   ASN A 895     -96.326   3.738  24.961  1.00  0.190          N  
ATOM  13911  CA  ASN A 895     -97.287   2.667  24.828  1.00  0.200          C  
ATOM  13912  C   ASN A 895     -97.016   1.669  23.702  1.00  0.130          C  
ATOM  13913  O   ASN A 895     -97.917   0.905  23.346  1.00  0.150          O  
ATOM  13914  CB  ASN A 895     -98.632   3.294  24.563  1.00  0.280          C  
ATOM  13915  CG  ASN A 895     -98.577   4.082  23.250  1.00  0.280          C  
ATOM  13916  OD1 ASN A 895     -97.633   4.882  23.072  1.00  0.280          O  
ATOM  13917  ND2 ASN A 895     -99.508   3.858  22.350  1.00  0.280          N  
ATOM  13918  H   ASN A 895     -96.467   4.539  24.350  1.00  0.230          H  
ATOM  13919  HA  ASN A 895     -97.305   2.111  25.763  1.00  0.240          H  
ATOM  13920 1HB  ASN A 895     -99.408   2.531  24.507  1.00  0.330          H  
ATOM  13921 2HB  ASN A 895     -98.885   3.971  25.373  1.00  0.330          H  
ATOM  13922 1HD2 ASN A 895     -99.514   4.361  21.446  1.00  0.330          H  
ATOM  13923 2HD2 ASN A 895    -100.228   3.191  22.535  1.00  0.330          H  
ATOM  13924  N   ALA A 896     -95.829   1.677  23.099  1.00  0.090          N  
ATOM  13925  CA  ALA A 896     -95.619   0.786  21.963  1.00  0.080          C  
ATOM  13926  C   ALA A 896     -94.159   0.384  21.767  1.00  0.060          C  
ATOM  13927  O   ALA A 896     -93.533   0.800  20.791  1.00  0.070          O  
ATOM  13928  CB  ALA A 896     -96.176   1.420  20.691  1.00  0.120          C  
ATOM  13929  H   ALA A 896     -95.081   2.298  23.429  1.00  0.110          H  
ATOM  13930  HA  ALA A 896     -96.181  -0.127  22.156  1.00  0.100          H  
ATOM  13931 1HB  ALA A 896     -96.075   0.724  19.879  1.00  0.140          H  
ATOM  13932 2HB  ALA A 896     -97.234   1.651  20.836  1.00  0.140          H  
ATOM  13933 3HB  ALA A 896     -95.655   2.312  20.452  1.00  0.140          H  
ATOM  13934  N   LEU A 897     -93.610  -0.418  22.684  1.00  0.070          N  
ATOM  13935  CA  LEU A 897     -92.199  -0.846  22.630  1.00  0.070          C  
ATOM  13936  C   LEU A 897     -91.744  -1.306  21.234  1.00  0.060          C  
ATOM  13937  O   LEU A 897     -90.644  -0.960  20.803  1.00  0.060          O  
ATOM  13938  CB  LEU A 897     -91.962  -1.992  23.637  1.00  0.100          C  
ATOM  13939  CG  LEU A 897     -90.529  -2.650  23.675  1.00  0.100          C  
ATOM  13940  CD1 LEU A 897     -89.450  -1.641  24.057  1.00  0.100          C  
ATOM  13941  CD2 LEU A 897     -90.543  -3.811  24.673  1.00  0.100          C  
ATOM  13942  H   LEU A 897     -94.187  -0.715  23.460  1.00  0.080          H  
ATOM  13943  HA  LEU A 897     -91.590   0.009  22.921  1.00  0.080          H  
ATOM  13944 1HB  LEU A 897     -92.176  -1.616  24.636  1.00  0.120          H  
ATOM  13945 2HB  LEU A 897     -92.673  -2.788  23.416  1.00  0.120          H  
ATOM  13946  HG  LEU A 897     -90.292  -3.025  22.698  1.00  0.120          H  
ATOM  13947 1HD1 LEU A 897     -88.478  -2.138  24.064  1.00  0.120          H  
ATOM  13948 2HD1 LEU A 897     -89.429  -0.830  23.332  1.00  0.120          H  
ATOM  13949 3HD1 LEU A 897     -89.656  -1.240  25.047  1.00  0.120          H  
ATOM  13950 1HD2 LEU A 897     -89.572  -4.280  24.677  1.00  0.120          H  
ATOM  13951 2HD2 LEU A 897     -90.770  -3.442  25.675  1.00  0.120          H  
ATOM  13952 3HD2 LEU A 897     -91.293  -4.542  24.384  1.00  0.120          H  
ATOM  13953  N   THR A 898     -92.589  -2.060  20.517  1.00  0.080          N  
ATOM  13954  CA  THR A 898     -92.252  -2.592  19.195  1.00  0.100          C  
ATOM  13955  C   THR A 898     -92.132  -1.535  18.109  1.00  0.080          C  
ATOM  13956  O   THR A 898     -91.571  -1.803  17.047  1.00  0.120          O  
ATOM  13957  CB  THR A 898     -93.276  -3.658  18.743  1.00  0.130          C  
ATOM  13958  OG1 THR A 898     -94.593  -3.127  18.814  1.00  0.130          O  
ATOM  13959  CG2 THR A 898     -93.172  -4.884  19.549  1.00  0.130          C  
ATOM  13960  H   THR A 898     -93.495  -2.297  20.896  1.00  0.100          H  
ATOM  13961  HA  THR A 898     -91.294  -3.083  19.262  1.00  0.120          H  
ATOM  13962  HB  THR A 898     -93.080  -3.918  17.703  1.00  0.160          H  
ATOM  13963  HG1 THR A 898     -95.179  -3.702  18.265  1.00  0.160          H  
ATOM  13964 1HG2 THR A 898     -93.894  -5.615  19.186  1.00  0.160          H  
ATOM  13965 2HG2 THR A 898     -92.185  -5.276  19.423  1.00  0.160          H  
ATOM  13966 3HG2 THR A 898     -93.363  -4.668  20.595  1.00  0.160          H  
ATOM  13967  N   PHE A 899     -92.618  -0.330  18.365  1.00  0.050          N  
ATOM  13968  CA  PHE A 899     -92.552   0.754  17.404  1.00  0.060          C  
ATOM  13969  C   PHE A 899     -91.563   1.832  17.844  1.00  0.060          C  
ATOM  13970  O   PHE A 899     -91.542   2.920  17.264  1.00  0.080          O  
ATOM  13971  CB  PHE A 899     -93.950   1.330  17.199  1.00  0.080          C  
ATOM  13972  CG  PHE A 899     -94.895   0.353  16.525  1.00  0.080          C  
ATOM  13973  CD1 PHE A 899     -95.544  -0.633  17.255  1.00  0.080          C  
ATOM  13974  CD2 PHE A 899     -95.164   0.442  15.167  1.00  0.080          C  
ATOM  13975  CE1 PHE A 899     -96.402  -1.512  16.649  1.00  0.080          C  
ATOM  13976  CE2 PHE A 899     -96.043  -0.439  14.565  1.00  0.080          C  
ATOM  13977  CZ  PHE A 899     -96.651  -1.423  15.314  1.00  0.080          C  
ATOM  13978  H   PHE A 899     -93.033  -0.131  19.276  1.00  0.060          H  
ATOM  13979  HA  PHE A 899     -92.213   0.348  16.452  1.00  0.070          H  
ATOM  13980 1HB  PHE A 899     -94.363   1.607  18.166  1.00  0.100          H  
ATOM  13981 2HB  PHE A 899     -93.892   2.235  16.591  1.00  0.100          H  
ATOM  13982  HD1 PHE A 899     -95.356  -0.726  18.319  1.00  0.100          H  
ATOM  13983  HD2 PHE A 899     -94.678   1.215  14.570  1.00  0.100          H  
ATOM  13984  HE1 PHE A 899     -96.885  -2.293  17.238  1.00  0.100          H  
ATOM  13985  HE2 PHE A 899     -96.244  -0.365  13.493  1.00  0.100          H  
ATOM  13986  HZ  PHE A 899     -97.324  -2.134  14.845  1.00  0.100          H  
ATOM  13987  N   THR A 900     -90.752   1.524  18.860  1.00  0.050          N  
ATOM  13988  CA  THR A 900     -89.784   2.461  19.421  1.00  0.050          C  
ATOM  13989  C   THR A 900     -88.342   2.174  19.050  1.00  0.050          C  
ATOM  13990  O   THR A 900     -87.889   1.025  19.057  1.00  0.050          O  
ATOM  13991  CB  THR A 900     -89.955   2.528  20.953  1.00  0.070          C  
ATOM  13992  OG1 THR A 900     -91.243   3.087  21.225  1.00  0.070          O  
ATOM  13993  CG2 THR A 900     -88.865   3.338  21.624  1.00  0.070          C  
ATOM  13994  H   THR A 900     -90.809   0.596  19.294  1.00  0.060          H  
ATOM  13995  HA  THR A 900     -90.022   3.452  19.034  1.00  0.060          H  
ATOM  13996  HB  THR A 900     -89.933   1.520  21.359  1.00  0.080          H  
ATOM  13997  HG1 THR A 900     -91.933   2.419  21.022  1.00  0.080          H  
ATOM  13998 1HG2 THR A 900     -89.037   3.360  22.698  1.00  0.080          H  
ATOM  13999 2HG2 THR A 900     -87.907   2.905  21.439  1.00  0.080          H  
ATOM  14000 3HG2 THR A 900     -88.852   4.318  21.251  1.00  0.080          H  
ATOM  14001  N   ASN A 901     -87.624   3.231  18.672  1.00  0.060          N  
ATOM  14002  CA  ASN A 901     -86.222   3.102  18.337  1.00  0.060          C  
ATOM  14003  C   ASN A 901     -85.328   3.702  19.390  1.00  0.070          C  
ATOM  14004  O   ASN A 901     -84.194   3.254  19.578  1.00  0.120          O  
ATOM  14005  CB  ASN A 901     -85.921   3.702  16.992  1.00  0.080          C  
ATOM  14006  CG  ASN A 901     -86.488   2.916  15.909  1.00  0.080          C  
ATOM  14007  OD1 ASN A 901     -86.167   1.722  15.813  1.00  0.080          O  
ATOM  14008  ND2 ASN A 901     -87.279   3.515  15.065  1.00  0.080          N  
ATOM  14009  H   ASN A 901     -88.047   4.162  18.694  1.00  0.070          H  
ATOM  14010  HA  ASN A 901     -85.983   2.045  18.292  1.00  0.070          H  
ATOM  14011 1HB  ASN A 901     -86.320   4.721  16.941  1.00  0.100          H  
ATOM  14012 2HB  ASN A 901     -84.853   3.767  16.856  1.00  0.100          H  
ATOM  14013 1HD2 ASN A 901     -87.661   3.016  14.288  1.00  0.100          H  
ATOM  14014 2HD2 ASN A 901     -87.487   4.500  15.178  1.00  0.100          H  
ATOM  14015  N   LYS A 902     -85.799   4.743  20.065  1.00  0.070          N  
ATOM  14016  CA  LYS A 902     -84.947   5.332  21.074  1.00  0.070          C  
ATOM  14017  C   LYS A 902     -84.842   4.383  22.261  1.00  0.060          C  
ATOM  14018  O   LYS A 902     -85.843   3.820  22.699  1.00  0.080          O  
ATOM  14019  CB  LYS A 902     -85.490   6.689  21.500  1.00  0.100          C  
ATOM  14020  CG  LYS A 902     -85.361   7.760  20.410  1.00  0.100          C  
ATOM  14021  CD  LYS A 902     -85.875   9.129  20.837  1.00  0.100          C  
ATOM  14022  CE  LYS A 902     -84.909   9.835  21.742  1.00  0.100          C  
ATOM  14023  NZ  LYS A 902     -83.904  10.659  21.047  1.00  0.100          N  
ATOM  14024  H   LYS A 902     -86.723   5.137  19.869  1.00  0.080          H  
ATOM  14025  HA  LYS A 902     -83.948   5.467  20.658  1.00  0.080          H  
ATOM  14026 1HB  LYS A 902     -86.551   6.591  21.750  1.00  0.120          H  
ATOM  14027 2HB  LYS A 902     -84.972   6.998  22.393  1.00  0.120          H  
ATOM  14028 1HG  LYS A 902     -84.333   7.866  20.184  1.00  0.120          H  
ATOM  14029 2HG  LYS A 902     -85.892   7.419  19.523  1.00  0.120          H  
ATOM  14030 1HD  LYS A 902     -86.056   9.751  19.965  1.00  0.120          H  
ATOM  14031 2HD  LYS A 902     -86.783   9.035  21.373  1.00  0.120          H  
ATOM  14032 1HE  LYS A 902     -85.474  10.470  22.402  1.00  0.120          H  
ATOM  14033 2HE  LYS A 902     -84.376   9.099  22.325  1.00  0.120          H  
ATOM  14034 1HZ  LYS A 902     -83.319  11.074  21.765  1.00  0.120          H  
ATOM  14035 2HZ  LYS A 902     -83.313  10.164  20.381  1.00  0.120          H  
ATOM  14036 3HZ  LYS A 902     -84.369  11.411  20.552  1.00  0.120          H  
ATOM  14037  N   ASN A 903     -83.664   4.270  22.849  1.00  0.070          N  
ATOM  14038  CA  ASN A 903     -83.527   3.408  24.006  1.00  0.070          C  
ATOM  14039  C   ASN A 903     -82.416   3.892  24.919  1.00  0.060          C  
ATOM  14040  O   ASN A 903     -81.599   4.724  24.520  1.00  0.110          O  
ATOM  14041  CB  ASN A 903     -83.318   1.985  23.509  1.00  0.100          C  
ATOM  14042  CG  ASN A 903     -82.067   1.841  22.624  1.00  0.100          C  
ATOM  14043  OD1 ASN A 903     -80.937   2.169  23.032  1.00  0.100          O  
ATOM  14044  ND2 ASN A 903     -82.271   1.374  21.410  1.00  0.100          N  
ATOM  14045  H   ASN A 903     -82.862   4.753  22.471  1.00  0.080          H  
ATOM  14046  HA  ASN A 903     -84.456   3.443  24.577  1.00  0.080          H  
ATOM  14047 1HB  ASN A 903     -83.250   1.300  24.347  1.00  0.120          H  
ATOM  14048 2HB  ASN A 903     -84.183   1.685  22.921  1.00  0.120          H  
ATOM  14049 1HD2 ASN A 903     -81.485   1.266  20.762  1.00  0.120          H  
ATOM  14050 2HD2 ASN A 903     -83.205   1.132  21.129  1.00  0.120          H  
ATOM  14051  N   ASN A 904     -82.342   3.336  26.126  1.00  0.080          N  
ATOM  14052  CA  ASN A 904     -81.338   3.821  27.048  1.00  0.060          C  
ATOM  14053  C   ASN A 904     -79.899   3.494  26.696  1.00  0.060          C  
ATOM  14054  O   ASN A 904     -79.039   4.364  26.814  1.00  0.070          O  
ATOM  14055  CB  ASN A 904     -81.655   3.401  28.447  1.00  0.090          C  
ATOM  14056  CG  ASN A 904     -82.766   4.150  29.018  1.00  0.090          C  
ATOM  14057  OD1 ASN A 904     -83.277   5.176  28.512  1.00  0.090          O  
ATOM  14058  ND2 ASN A 904     -83.141   3.678  30.144  1.00  0.090          N  
ATOM  14059  H   ASN A 904     -83.013   2.633  26.409  1.00  0.100          H  
ATOM  14060  HA  ASN A 904     -81.403   4.906  27.042  1.00  0.070          H  
ATOM  14061 1HB  ASN A 904     -81.925   2.359  28.505  1.00  0.110          H  
ATOM  14062 2HB  ASN A 904     -80.787   3.537  29.068  1.00  0.110          H  
ATOM  14063 1HD2 ASN A 904     -83.834   4.150  30.696  1.00  0.110          H  
ATOM  14064 2HD2 ASN A 904     -82.684   2.847  30.506  1.00  0.110          H  
ATOM  14065  N   PRO A 905     -79.547   2.272  26.268  1.00  0.060          N  
ATOM  14066  CA  PRO A 905     -78.187   1.947  25.898  1.00  0.060          C  
ATOM  14067  C   PRO A 905     -77.623   2.977  24.907  1.00  0.050          C  
ATOM  14068  O   PRO A 905     -76.496   3.456  25.075  1.00  0.110          O  
ATOM  14069  CB  PRO A 905     -78.380   0.575  25.272  1.00  0.090          C  
ATOM  14070  CG  PRO A 905     -79.601  -0.003  26.028  1.00  0.090          C  
ATOM  14071  CD  PRO A 905     -80.502   1.137  26.182  1.00  0.090          C  
ATOM  14072  HA  PRO A 905     -77.560   1.889  26.795  1.00  0.070          H  
ATOM  14073 1HB  PRO A 905     -78.546   0.669  24.183  1.00  0.110          H  
ATOM  14074 2HB  PRO A 905     -77.465   0.006  25.405  1.00  0.110          H  
ATOM  14075 1HG  PRO A 905     -80.055  -0.832  25.481  1.00  0.110          H  
ATOM  14076 2HG  PRO A 905     -79.377  -0.375  27.010  1.00  0.110          H  
ATOM  14077 1HD  PRO A 905     -81.120   1.188  25.310  1.00  0.110          H  
ATOM  14078 2HD  PRO A 905     -81.065   0.983  27.096  1.00  0.110          H  
ATOM  14079  N   GLN A 906     -78.465   3.400  23.948  1.00  0.080          N  
ATOM  14080  CA  GLN A 906     -78.067   4.379  22.950  1.00  0.060          C  
ATOM  14081  C   GLN A 906     -77.926   5.752  23.607  1.00  0.050          C  
ATOM  14082  O   GLN A 906     -76.946   6.446  23.360  1.00  0.050          O  
ATOM  14083  CB  GLN A 906     -79.088   4.378  21.798  1.00  0.090          C  
ATOM  14084  CG  GLN A 906     -78.779   5.224  20.550  1.00  0.090          C  
ATOM  14085  CD  GLN A 906     -77.552   4.774  19.692  1.00  0.090          C  
ATOM  14086  OE1 GLN A 906     -76.867   3.773  19.947  1.00  0.090          O  
ATOM  14087  NE2 GLN A 906     -77.308   5.514  18.629  1.00  0.090          N  
ATOM  14088  H   GLN A 906     -79.384   2.965  23.835  1.00  0.100          H  
ATOM  14089  HA  GLN A 906     -77.094   4.091  22.552  1.00  0.070          H  
ATOM  14090 1HB  GLN A 906     -79.218   3.352  21.449  1.00  0.110          H  
ATOM  14091 2HB  GLN A 906     -80.054   4.705  22.183  1.00  0.110          H  
ATOM  14092 1HG  GLN A 906     -79.657   5.208  19.903  1.00  0.110          H  
ATOM  14093 2HG  GLN A 906     -78.592   6.226  20.879  1.00  0.110          H  
ATOM  14094 1HE2 GLN A 906     -76.553   5.288  18.011  1.00  0.110          H  
ATOM  14095 2HE2 GLN A 906     -77.938   6.282  18.412  1.00  0.110          H  
ATOM  14096  N   ARG A 907     -78.882   6.143  24.469  1.00  0.060          N  
ATOM  14097  CA  ARG A 907     -78.814   7.445  25.142  1.00  0.060          C  
ATOM  14098  C   ARG A 907     -77.542   7.581  25.969  1.00  0.060          C  
ATOM  14099  O   ARG A 907     -76.930   8.654  26.029  1.00  0.070          O  
ATOM  14100  CB  ARG A 907     -80.004   7.643  26.067  1.00  0.080          C  
ATOM  14101  CG  ARG A 907     -81.340   7.870  25.393  1.00  0.080          C  
ATOM  14102  CD  ARG A 907     -82.428   8.106  26.376  1.00  0.080          C  
ATOM  14103  NE  ARG A 907     -83.719   8.236  25.718  1.00  0.080          N  
ATOM  14104  CZ  ARG A 907     -84.709   7.337  25.634  1.00  0.080          C  
ATOM  14105  NH1 ARG A 907     -84.658   6.148  26.198  1.00  0.080          N  
ATOM  14106  NH2 ARG A 907     -85.772   7.722  24.971  1.00  0.080          N  
ATOM  14107  H   ARG A 907     -79.698   5.539  24.621  1.00  0.070          H  
ATOM  14108  HA  ARG A 907     -78.831   8.227  24.383  1.00  0.070          H  
ATOM  14109 1HB  ARG A 907     -80.098   6.781  26.712  1.00  0.100          H  
ATOM  14110 2HB  ARG A 907     -79.819   8.474  26.694  1.00  0.100          H  
ATOM  14111 1HG  ARG A 907     -81.270   8.774  24.783  1.00  0.100          H  
ATOM  14112 2HG  ARG A 907     -81.607   7.052  24.764  1.00  0.100          H  
ATOM  14113 1HD  ARG A 907     -82.475   7.301  27.098  1.00  0.100          H  
ATOM  14114 2HD  ARG A 907     -82.234   9.037  26.889  1.00  0.100          H  
ATOM  14115  HE  ARG A 907     -83.904   9.127  25.241  1.00  0.100          H  
ATOM  14116 1HH1 ARG A 907     -83.859   5.874  26.773  1.00  0.100          H  
ATOM  14117 2HH1 ARG A 907     -85.450   5.529  26.122  1.00  0.100          H  
ATOM  14118 1HH2 ARG A 907     -85.757   8.680  24.587  1.00  0.100          H  
ATOM  14119 2HH2 ARG A 907     -86.584   7.118  24.869  1.00  0.100          H  
ATOM  14120  N   ASN A 908     -77.162   6.491  26.626  1.00  0.050          N  
ATOM  14121  CA  ASN A 908     -75.987   6.447  27.473  1.00  0.060          C  
ATOM  14122  C   ASN A 908     -74.738   6.743  26.628  1.00  0.070          C  
ATOM  14123  O   ASN A 908     -73.919   7.617  26.969  1.00  0.080          O  
ATOM  14124  CB  ASN A 908     -75.909   5.073  28.122  1.00  0.080          C  
ATOM  14125  CG  ASN A 908     -74.965   4.980  29.235  1.00  0.080          C  
ATOM  14126  OD1 ASN A 908     -75.178   5.566  30.300  1.00  0.080          O  
ATOM  14127  ND2 ASN A 908     -73.919   4.270  29.020  1.00  0.080          N  
ATOM  14128  H   ASN A 908     -77.760   5.662  26.554  1.00  0.060          H  
ATOM  14129  HA  ASN A 908     -76.069   7.218  28.239  1.00  0.070          H  
ATOM  14130 1HB  ASN A 908     -76.889   4.778  28.460  1.00  0.100          H  
ATOM  14131 2HB  ASN A 908     -75.611   4.344  27.370  1.00  0.100          H  
ATOM  14132 1HD2 ASN A 908     -73.207   4.164  29.731  1.00  0.100          H  
ATOM  14133 2HD2 ASN A 908     -73.803   3.822  28.128  1.00  0.100          H  
ATOM  14134  N   GLN A 909     -74.628   6.029  25.498  1.00  0.060          N  
ATOM  14135  CA  GLN A 909     -73.511   6.183  24.583  1.00  0.060          C  
ATOM  14136  C   GLN A 909     -73.500   7.587  23.969  1.00  0.040          C  
ATOM  14137  O   GLN A 909     -72.433   8.192  23.821  1.00  0.050          O  
ATOM  14138  CB  GLN A 909     -73.621   5.153  23.462  1.00  0.080          C  
ATOM  14139  CG  GLN A 909     -73.431   3.700  23.885  1.00  0.080          C  
ATOM  14140  CD  GLN A 909     -73.659   2.762  22.729  1.00  0.080          C  
ATOM  14141  OE1 GLN A 909     -74.209   3.200  21.728  1.00  0.080          O  
ATOM  14142  NE2 GLN A 909     -73.254   1.512  22.848  1.00  0.080          N  
ATOM  14143  H   GLN A 909     -75.338   5.315  25.307  1.00  0.070          H  
ATOM  14144  HA  GLN A 909     -72.582   6.031  25.134  1.00  0.070          H  
ATOM  14145 1HB  GLN A 909     -74.602   5.243  22.990  1.00  0.100          H  
ATOM  14146 2HB  GLN A 909     -72.870   5.370  22.710  1.00  0.100          H  
ATOM  14147 1HG  GLN A 909     -72.455   3.558  24.254  1.00  0.100          H  
ATOM  14148 2HG  GLN A 909     -74.134   3.460  24.665  1.00  0.100          H  
ATOM  14149 1HE2 GLN A 909     -73.390   0.867  22.086  1.00  0.100          H  
ATOM  14150 2HE2 GLN A 909     -72.813   1.202  23.691  1.00  0.100          H  
ATOM  14151  N   LEU A 910     -74.688   8.114  23.633  1.00  0.040          N  
ATOM  14152  CA  LEU A 910     -74.805   9.436  23.043  1.00  0.030          C  
ATOM  14153  C   LEU A 910     -74.364  10.519  24.019  1.00  0.030          C  
ATOM  14154  O   LEU A 910     -73.738  11.480  23.596  1.00  0.030          O  
ATOM  14155  CB  LEU A 910     -76.230   9.678  22.514  1.00  0.050          C  
ATOM  14156  CG  LEU A 910     -76.657   8.814  21.237  1.00  0.050          C  
ATOM  14157  CD1 LEU A 910     -78.155   8.992  20.987  1.00  0.050          C  
ATOM  14158  CD2 LEU A 910     -75.874   9.239  19.997  1.00  0.050          C  
ATOM  14159  H   LEU A 910     -75.531   7.551  23.761  1.00  0.050          H  
ATOM  14160  HA  LEU A 910     -74.127   9.480  22.200  1.00  0.040          H  
ATOM  14161 1HB  LEU A 910     -76.927   9.451  23.316  1.00  0.060          H  
ATOM  14162 2HB  LEU A 910     -76.333  10.734  22.261  1.00  0.060          H  
ATOM  14163  HG  LEU A 910     -76.457   7.766  21.424  1.00  0.060          H  
ATOM  14164 1HD1 LEU A 910     -78.456   8.398  20.120  1.00  0.060          H  
ATOM  14165 2HD1 LEU A 910     -78.710   8.659  21.864  1.00  0.060          H  
ATOM  14166 3HD1 LEU A 910     -78.380  10.017  20.797  1.00  0.060          H  
ATOM  14167 1HD2 LEU A 910     -76.196   8.628  19.161  1.00  0.060          H  
ATOM  14168 2HD2 LEU A 910     -76.072  10.268  19.782  1.00  0.060          H  
ATOM  14169 3HD2 LEU A 910     -74.811   9.101  20.141  1.00  0.060          H  
ATOM  14170  N   LEU A 911     -74.635  10.398  25.326  1.00  0.040          N  
ATOM  14171  CA  LEU A 911     -74.134  11.442  26.227  1.00  0.040          C  
ATOM  14172  C   LEU A 911     -72.624  11.496  26.185  1.00  0.040          C  
ATOM  14173  O   LEU A 911     -72.040  12.580  26.078  1.00  0.040          O  
ATOM  14174  CB  LEU A 911     -74.568  11.242  27.687  1.00  0.060          C  
ATOM  14175  CG  LEU A 911     -73.989  12.302  28.735  1.00  0.060          C  
ATOM  14176  CD1 LEU A 911     -74.428  13.718  28.384  1.00  0.060          C  
ATOM  14177  CD2 LEU A 911     -74.477  11.965  30.125  1.00  0.060          C  
ATOM  14178  H   LEU A 911     -75.230   9.633  25.666  1.00  0.050          H  
ATOM  14179  HA  LEU A 911     -74.508  12.393  25.873  1.00  0.050          H  
ATOM  14180 1HB  LEU A 911     -75.634  11.288  27.730  1.00  0.070          H  
ATOM  14181 2HB  LEU A 911     -74.260  10.241  28.004  1.00  0.070          H  
ATOM  14182  HG  LEU A 911     -72.898  12.267  28.715  1.00  0.070          H  
ATOM  14183 1HD1 LEU A 911     -74.007  14.403  29.117  1.00  0.070          H  
ATOM  14184 2HD1 LEU A 911     -74.065  13.997  27.397  1.00  0.070          H  
ATOM  14185 3HD1 LEU A 911     -75.514  13.784  28.405  1.00  0.070          H  
ATOM  14186 1HD2 LEU A 911     -74.061  12.684  30.829  1.00  0.070          H  
ATOM  14187 2HD2 LEU A 911     -75.560  12.019  30.153  1.00  0.070          H  
ATOM  14188 3HD2 LEU A 911     -74.149  10.957  30.394  1.00  0.070          H  
ATOM  14189  N   LEU A 912     -71.982  10.337  26.260  1.00  0.040          N  
ATOM  14190  CA  LEU A 912     -70.535  10.328  26.219  1.00  0.050          C  
ATOM  14191  C   LEU A 912     -70.012  10.892  24.913  1.00  0.040          C  
ATOM  14192  O   LEU A 912     -69.124  11.751  24.910  1.00  0.040          O  
ATOM  14193  CB  LEU A 912     -70.014   8.906  26.397  1.00  0.070          C  
ATOM  14194  CG  LEU A 912     -68.493   8.699  26.253  1.00  0.070          C  
ATOM  14195  CD1 LEU A 912     -67.734   9.477  27.268  1.00  0.070          C  
ATOM  14196  CD2 LEU A 912     -68.232   7.272  26.406  1.00  0.070          C  
ATOM  14197  H   LEU A 912     -72.520   9.466  26.358  1.00  0.050          H  
ATOM  14198  HA  LEU A 912     -70.179  10.951  27.035  1.00  0.060          H  
ATOM  14199 1HB  LEU A 912     -70.306   8.561  27.387  1.00  0.080          H  
ATOM  14200 2HB  LEU A 912     -70.511   8.268  25.662  1.00  0.080          H  
ATOM  14201  HG  LEU A 912     -68.169   9.022  25.266  1.00  0.080          H  
ATOM  14202 1HD1 LEU A 912     -66.665   9.288  27.135  1.00  0.080          H  
ATOM  14203 2HD1 LEU A 912     -67.917  10.546  27.151  1.00  0.080          H  
ATOM  14204 3HD1 LEU A 912     -68.045   9.157  28.262  1.00  0.080          H  
ATOM  14205 1HD2 LEU A 912     -67.185   7.074  26.290  1.00  0.080          H  
ATOM  14206 2HD2 LEU A 912     -68.559   6.949  27.389  1.00  0.080          H  
ATOM  14207 3HD2 LEU A 912     -68.795   6.767  25.637  1.00  0.080          H  
ATOM  14208  N   ARG A 913     -70.556  10.410  23.800  1.00  0.030          N  
ATOM  14209  CA  ARG A 913     -70.105  10.844  22.497  1.00  0.030          C  
ATOM  14210  C   ARG A 913     -70.406  12.323  22.273  1.00  0.030          C  
ATOM  14211  O   ARG A 913     -69.651  13.007  21.577  1.00  0.030          O  
ATOM  14212  CB  ARG A 913     -70.698   9.945  21.430  1.00  0.040          C  
ATOM  14213  CG  ARG A 913     -70.171   8.503  21.479  1.00  0.040          C  
ATOM  14214  CD  ARG A 913     -68.743   8.368  21.035  1.00  0.040          C  
ATOM  14215  NE  ARG A 913     -68.572   8.721  19.638  1.00  0.040          N  
ATOM  14216  CZ  ARG A 913     -68.799   7.857  18.629  1.00  0.040          C  
ATOM  14217  NH1 ARG A 913     -69.200   6.648  18.918  1.00  0.040          N  
ATOM  14218  NH2 ARG A 913     -68.630   8.198  17.365  1.00  0.040          N  
ATOM  14219  H   ARG A 913     -71.293   9.700  23.865  1.00  0.040          H  
ATOM  14220  HA  ARG A 913     -69.029  10.737  22.469  1.00  0.040          H  
ATOM  14221 1HB  ARG A 913     -71.780   9.912  21.536  1.00  0.050          H  
ATOM  14222 2HB  ARG A 913     -70.460  10.337  20.448  1.00  0.050          H  
ATOM  14223 1HG  ARG A 913     -70.222   8.143  22.506  1.00  0.050          H  
ATOM  14224 2HG  ARG A 913     -70.802   7.876  20.854  1.00  0.050          H  
ATOM  14225 1HD  ARG A 913     -68.098   9.001  21.612  1.00  0.050          H  
ATOM  14226 2HD  ARG A 913     -68.415   7.344  21.184  1.00  0.050          H  
ATOM  14227  HE  ARG A 913     -68.231   9.664  19.421  1.00  0.050          H  
ATOM  14228 1HH1 ARG A 913     -69.342   6.376  19.875  1.00  0.050          H  
ATOM  14229 2HH1 ARG A 913     -69.396   5.980  18.170  1.00  0.050          H  
ATOM  14230 1HH2 ARG A 913     -68.350   9.153  17.120  1.00  0.050          H  
ATOM  14231 2HH2 ARG A 913     -68.813   7.499  16.622  1.00  0.050          H  
ATOM  14232  N   SER A 914     -71.511  12.820  22.829  1.00  0.030          N  
ATOM  14233  CA  SER A 914     -71.898  14.220  22.732  1.00  0.030          C  
ATOM  14234  C   SER A 914     -70.865  15.110  23.395  1.00  0.030          C  
ATOM  14235  O   SER A 914     -70.457  16.124  22.818  1.00  0.040          O  
ATOM  14236  CB  SER A 914     -73.246  14.459  23.382  1.00  0.040          C  
ATOM  14237  OG  SER A 914     -73.576  15.800  23.315  1.00  0.040          O  
ATOM  14238  H   SER A 914     -72.135  12.193  23.326  1.00  0.040          H  
ATOM  14239  HA  SER A 914     -71.966  14.489  21.678  1.00  0.040          H  
ATOM  14240 1HB  SER A 914     -74.008  13.873  22.876  1.00  0.050          H  
ATOM  14241 2HB  SER A 914     -73.218  14.139  24.418  1.00  0.050          H  
ATOM  14242  HG  SER A 914     -74.429  15.898  23.736  1.00  0.050          H  
ATOM  14243  N   LEU A 915     -70.437  14.726  24.610  1.00  0.030          N  
ATOM  14244  CA  LEU A 915     -69.422  15.473  25.348  1.00  0.030          C  
ATOM  14245  C   LEU A 915     -68.049  15.375  24.676  1.00  0.030          C  
ATOM  14246  O   LEU A 915     -67.295  16.348  24.656  1.00  0.030          O  
ATOM  14247  CB  LEU A 915     -69.380  14.987  26.801  1.00  0.040          C  
ATOM  14248  CG  LEU A 915     -70.665  15.303  27.637  1.00  0.040          C  
ATOM  14249  CD1 LEU A 915     -70.547  14.636  29.005  1.00  0.040          C  
ATOM  14250  CD2 LEU A 915     -70.873  16.819  27.781  1.00  0.040          C  
ATOM  14251  H   LEU A 915     -70.877  13.906  25.044  1.00  0.040          H  
ATOM  14252  HA  LEU A 915     -69.696  16.518  25.328  1.00  0.040          H  
ATOM  14253 1HB  LEU A 915     -69.252  13.900  26.790  1.00  0.050          H  
ATOM  14254 2HB  LEU A 915     -68.523  15.434  27.301  1.00  0.050          H  
ATOM  14255  HG  LEU A 915     -71.529  14.876  27.128  1.00  0.050          H  
ATOM  14256 1HD1 LEU A 915     -71.450  14.827  29.582  1.00  0.050          H  
ATOM  14257 2HD1 LEU A 915     -70.424  13.560  28.873  1.00  0.050          H  
ATOM  14258 3HD1 LEU A 915     -69.686  15.040  29.536  1.00  0.050          H  
ATOM  14259 1HD2 LEU A 915     -71.770  16.981  28.335  1.00  0.050          H  
ATOM  14260 2HD2 LEU A 915     -70.028  17.258  28.304  1.00  0.050          H  
ATOM  14261 3HD2 LEU A 915     -70.987  17.301  26.822  1.00  0.050          H  
ATOM  14262  N   LEU A 916     -67.721  14.216  24.100  1.00  0.030          N  
ATOM  14263  CA  LEU A 916     -66.473  14.082  23.357  1.00  0.030          C  
ATOM  14264  C   LEU A 916     -66.640  14.900  22.072  1.00  0.030          C  
ATOM  14265  O   LEU A 916     -65.694  15.483  21.548  1.00  0.050          O  
ATOM  14266  CB  LEU A 916     -66.196  12.615  23.038  1.00  0.040          C  
ATOM  14267  CG  LEU A 916     -65.911  11.678  24.243  1.00  0.040          C  
ATOM  14268  CD1 LEU A 916     -65.882  10.275  23.716  1.00  0.040          C  
ATOM  14269  CD2 LEU A 916     -64.588  12.042  24.947  1.00  0.040          C  
ATOM  14270  H   LEU A 916     -68.341  13.408  24.200  1.00  0.040          H  
ATOM  14271  HA  LEU A 916     -65.657  14.510  23.932  1.00  0.040          H  
ATOM  14272 1HB  LEU A 916     -67.060  12.221  22.509  1.00  0.050          H  
ATOM  14273 2HB  LEU A 916     -65.341  12.560  22.364  1.00  0.050          H  
ATOM  14274  HG  LEU A 916     -66.713  11.752  24.963  1.00  0.050          H  
ATOM  14275 1HD1 LEU A 916     -65.722   9.602  24.527  1.00  0.050          H  
ATOM  14276 2HD1 LEU A 916     -66.830  10.052  23.255  1.00  0.050          H  
ATOM  14277 3HD1 LEU A 916     -65.089  10.175  22.983  1.00  0.050          H  
ATOM  14278 1HD2 LEU A 916     -64.414  11.356  25.779  1.00  0.050          H  
ATOM  14279 2HD2 LEU A 916     -63.770  11.963  24.241  1.00  0.050          H  
ATOM  14280 3HD2 LEU A 916     -64.642  13.048  25.330  1.00  0.050          H  
ATOM  14281  N   GLY A 917     -67.884  14.970  21.593  1.00  0.030          N  
ATOM  14282  CA  GLY A 917     -68.267  15.714  20.418  1.00  0.030          C  
ATOM  14283  C   GLY A 917     -67.979  14.972  19.141  1.00  0.030          C  
ATOM  14284  O   GLY A 917     -67.706  15.613  18.126  1.00  0.030          O  
ATOM  14285  H   GLY A 917     -68.608  14.417  22.037  1.00  0.040          H  
ATOM  14286 1HA  GLY A 917     -69.334  15.924  20.482  1.00  0.040          H  
ATOM  14287 2HA  GLY A 917     -67.748  16.668  20.418  1.00  0.040          H  
ATOM  14288  N   THR A 918     -68.062  13.638  19.189  1.00  0.030          N  
ATOM  14289  CA  THR A 918     -67.743  12.775  18.056  1.00  0.020          C  
ATOM  14290  C   THR A 918     -68.888  11.921  17.484  1.00  0.030          C  
ATOM  14291  O   THR A 918     -68.623  10.897  16.848  1.00  0.040          O  
ATOM  14292  CB  THR A 918     -66.556  11.866  18.419  1.00  0.030          C  
ATOM  14293  OG1 THR A 918     -66.876  11.067  19.582  1.00  0.030          O  
ATOM  14294  CG2 THR A 918     -65.341  12.753  18.737  1.00  0.030          C  
ATOM  14295  H   THR A 918     -68.367  13.216  20.070  1.00  0.040          H  
ATOM  14296  HA  THR A 918     -67.407  13.418  17.247  1.00  0.020          H  
ATOM  14297  HB  THR A 918     -66.317  11.212  17.580  1.00  0.040          H  
ATOM  14298  HG1 THR A 918     -66.147  10.449  19.732  1.00  0.040          H  
ATOM  14299 1HG2 THR A 918     -64.498  12.128  18.981  1.00  0.040          H  
ATOM  14300 2HG2 THR A 918     -65.098  13.359  17.865  1.00  0.040          H  
ATOM  14301 3HG2 THR A 918     -65.557  13.405  19.579  1.00  0.040          H  
ATOM  14302  N   ILE A 919     -70.147  12.317  17.698  1.00  0.030          N  
ATOM  14303  CA  ILE A 919     -71.277  11.567  17.123  1.00  0.030          C  
ATOM  14304  C   ILE A 919     -71.281  11.869  15.606  1.00  0.040          C  
ATOM  14305  O   ILE A 919     -71.339  13.045  15.246  1.00  0.050          O  
ATOM  14306  CB  ILE A 919     -72.635  12.029  17.727  1.00  0.040          C  
ATOM  14307  CG1 ILE A 919     -72.679  11.752  19.225  1.00  0.040          C  
ATOM  14308  CG2 ILE A 919     -73.790  11.325  17.019  1.00  0.040          C  
ATOM  14309  CD1 ILE A 919     -73.824  12.422  19.980  1.00  0.040          C  
ATOM  14310  H   ILE A 919     -70.292  13.154  18.248  1.00  0.040          H  
ATOM  14311  HA  ILE A 919     -71.130  10.513  17.329  1.00  0.040          H  
ATOM  14312  HB  ILE A 919     -72.748  13.084  17.595  1.00  0.050          H  
ATOM  14313 1HG1 ILE A 919     -72.760  10.677  19.371  1.00  0.050          H  
ATOM  14314 2HG1 ILE A 919     -71.753  12.097  19.663  1.00  0.050          H  
ATOM  14315 1HG2 ILE A 919     -74.712  11.671  17.428  1.00  0.050          H  
ATOM  14316 2HG2 ILE A 919     -73.778  11.549  15.949  1.00  0.050          H  
ATOM  14317 3HG2 ILE A 919     -73.714  10.253  17.162  1.00  0.050          H  
ATOM  14318 1HD1 ILE A 919     -73.756  12.155  21.036  1.00  0.050          H  
ATOM  14319 2HD1 ILE A 919     -73.742  13.506  19.872  1.00  0.050          H  
ATOM  14320 3HD1 ILE A 919     -74.776  12.104  19.604  1.00  0.050          H  
ATOM  14321  N   PRO A 920     -71.251  10.857  14.707  1.00  0.050          N  
ATOM  14322  CA  PRO A 920     -71.179  10.991  13.258  1.00  0.060          C  
ATOM  14323  C   PRO A 920     -72.462  11.499  12.635  1.00  0.050          C  
ATOM  14324  O   PRO A 920     -73.536  11.388  13.227  1.00  0.040          O  
ATOM  14325  CB  PRO A 920     -70.864   9.565  12.797  1.00  0.090          C  
ATOM  14326  CG  PRO A 920     -71.454   8.684  13.841  1.00  0.090          C  
ATOM  14327  CD  PRO A 920     -71.300   9.454  15.150  1.00  0.090          C  
ATOM  14328  HA  PRO A 920     -70.348  11.666  13.004  1.00  0.070          H  
ATOM  14329 1HB  PRO A 920     -71.289   9.408  11.807  1.00  0.110          H  
ATOM  14330 2HB  PRO A 920     -69.778   9.439  12.693  1.00  0.110          H  
ATOM  14331 1HG  PRO A 920     -72.473   8.469  13.573  1.00  0.110          H  
ATOM  14332 2HG  PRO A 920     -70.928   7.715  13.861  1.00  0.110          H  
ATOM  14333 1HD  PRO A 920     -72.168   9.261  15.769  1.00  0.110          H  
ATOM  14334 2HD  PRO A 920     -70.366   9.174  15.629  1.00  0.110          H  
ATOM  14335  N   VAL A 921     -72.326  12.029  11.427  1.00  0.060          N  
ATOM  14336  CA  VAL A 921     -73.458  12.513  10.639  1.00  0.070          C  
ATOM  14337  C   VAL A 921     -73.473  11.867   9.268  1.00  0.050          C  
ATOM  14338  O   VAL A 921     -72.423  11.497   8.746  1.00  0.080          O  
ATOM  14339  CB  VAL A 921     -73.399  14.046  10.487  1.00  0.090          C  
ATOM  14340  CG1 VAL A 921     -73.531  14.703  11.800  1.00  0.090          C  
ATOM  14341  CG2 VAL A 921     -72.071  14.457   9.869  1.00  0.090          C  
ATOM  14342  H   VAL A 921     -71.376  12.050  11.040  1.00  0.070          H  
ATOM  14343  HA  VAL A 921     -74.383  12.251  11.156  1.00  0.080          H  
ATOM  14344  HB  VAL A 921     -74.227  14.362   9.865  1.00  0.110          H  
ATOM  14345 1HG1 VAL A 921     -73.510  15.785  11.685  1.00  0.110          H  
ATOM  14346 2HG1 VAL A 921     -74.466  14.400  12.218  1.00  0.110          H  
ATOM  14347 3HG1 VAL A 921     -72.722  14.388  12.444  1.00  0.110          H  
ATOM  14348 1HG2 VAL A 921     -72.041  15.526   9.753  1.00  0.110          H  
ATOM  14349 2HG2 VAL A 921     -71.238  14.142  10.506  1.00  0.110          H  
ATOM  14350 3HG2 VAL A 921     -71.974  13.996   8.909  1.00  0.110          H  
ATOM  14351  N   LEU A 922     -74.655  11.749   8.671  1.00  0.070          N  
ATOM  14352  CA  LEU A 922     -74.779  11.130   7.355  1.00  0.070          C  
ATOM  14353  C   LEU A 922     -74.766  12.192   6.268  1.00  0.070          C  
ATOM  14354  O   LEU A 922     -75.597  13.107   6.274  1.00  0.080          O  
ATOM  14355  CB  LEU A 922     -76.079  10.311   7.276  1.00  0.100          C  
ATOM  14356  CG  LEU A 922     -76.330   9.503   5.991  1.00  0.100          C  
ATOM  14357  CD1 LEU A 922     -75.319   8.372   5.901  1.00  0.100          C  
ATOM  14358  CD2 LEU A 922     -77.707   8.990   6.012  1.00  0.100          C  
ATOM  14359  H   LEU A 922     -75.485  12.090   9.148  1.00  0.080          H  
ATOM  14360  HA  LEU A 922     -73.924  10.487   7.193  1.00  0.080          H  
ATOM  14361 1HB  LEU A 922     -76.094   9.613   8.107  1.00  0.120          H  
ATOM  14362 2HB  LEU A 922     -76.916  10.986   7.395  1.00  0.120          H  
ATOM  14363  HG  LEU A 922     -76.201  10.141   5.118  1.00  0.120          H  
ATOM  14364 1HD1 LEU A 922     -75.484   7.792   5.000  1.00  0.120          H  
ATOM  14365 2HD1 LEU A 922     -74.353   8.777   5.877  1.00  0.120          H  
ATOM  14366 3HD1 LEU A 922     -75.421   7.719   6.772  1.00  0.120          H  
ATOM  14367 1HD2 LEU A 922     -77.916   8.414   5.112  1.00  0.120          H  
ATOM  14368 2HD2 LEU A 922     -77.862   8.357   6.882  1.00  0.120          H  
ATOM  14369 3HD2 LEU A 922     -78.350   9.837   6.054  1.00  0.120          H  
ATOM  14370  N   ILE A 923     -73.818  12.065   5.334  1.00  0.070          N  
ATOM  14371  CA  ILE A 923     -73.651  13.037   4.256  1.00  0.070          C  
ATOM  14372  C   ILE A 923     -73.949  12.478   2.864  1.00  0.060          C  
ATOM  14373  O   ILE A 923     -73.421  11.434   2.470  1.00  0.070          O  
ATOM  14374  CB  ILE A 923     -72.194  13.564   4.235  1.00  0.100          C  
ATOM  14375  CG1 ILE A 923     -71.773  14.055   5.613  1.00  0.100          C  
ATOM  14376  CG2 ILE A 923     -72.026  14.702   3.215  1.00  0.100          C  
ATOM  14377  CD1 ILE A 923     -72.569  15.158   6.197  1.00  0.100          C  
ATOM  14378  H   ILE A 923     -73.163  11.277   5.400  1.00  0.080          H  
ATOM  14379  HA  ILE A 923     -74.339  13.864   4.422  1.00  0.080          H  
ATOM  14380  HB  ILE A 923     -71.527  12.742   3.965  1.00  0.120          H  
ATOM  14381 1HG1 ILE A 923     -71.817  13.216   6.294  1.00  0.120          H  
ATOM  14382 2HG1 ILE A 923     -70.745  14.392   5.534  1.00  0.120          H  
ATOM  14383 1HG2 ILE A 923     -70.994  15.037   3.211  1.00  0.120          H  
ATOM  14384 2HG2 ILE A 923     -72.285  14.372   2.238  1.00  0.120          H  
ATOM  14385 3HG2 ILE A 923     -72.669  15.534   3.459  1.00  0.120          H  
ATOM  14386 1HD1 ILE A 923     -72.158  15.426   7.158  1.00  0.120          H  
ATOM  14387 2HD1 ILE A 923     -72.549  15.998   5.584  1.00  0.120          H  
ATOM  14388 3HD1 ILE A 923     -73.589  14.839   6.316  1.00  0.120          H  
ATOM  14389  N   ASN A 924     -74.789  13.190   2.111  1.00  0.060          N  
ATOM  14390  CA  ASN A 924     -75.136  12.832   0.731  1.00  0.090          C  
ATOM  14391  C   ASN A 924     -74.422  13.785  -0.226  1.00  0.110          C  
ATOM  14392  O   ASN A 924     -74.084  13.417  -1.350  1.00  0.180          O  
ATOM  14393  CB  ASN A 924     -76.631  12.897   0.503  1.00  0.110          C  
ATOM  14394  CG  ASN A 924     -77.084  12.333  -0.819  1.00  0.110          C  
ATOM  14395  OD1 ASN A 924     -76.922  11.147  -1.103  1.00  0.110          O  
ATOM  14396  ND2 ASN A 924     -77.656  13.174  -1.640  1.00  0.110          N  
ATOM  14397  H   ASN A 924     -75.164  14.044   2.509  1.00  0.070          H  
ATOM  14398  HA  ASN A 924     -74.778  11.824   0.515  1.00  0.110          H  
ATOM  14399 1HB  ASN A 924     -77.127  12.358   1.278  1.00  0.140          H  
ATOM  14400 2HB  ASN A 924     -76.949  13.933   0.556  1.00  0.140          H  
ATOM  14401 1HD2 ASN A 924     -77.975  12.855  -2.530  1.00  0.140          H  
ATOM  14402 2HD2 ASN A 924     -77.764  14.129  -1.383  1.00  0.140          H  
ATOM  14403  N   LYS A 925     -74.220  15.018   0.247  1.00  0.120          N  
ATOM  14404  CA  LYS A 925     -73.603  16.111  -0.498  1.00  0.240          C  
ATOM  14405  C   LYS A 925     -72.387  16.694   0.229  1.00  0.140          C  
ATOM  14406  O   LYS A 925     -72.470  17.112   1.395  1.00  0.150          O  
ATOM  14407  CB  LYS A 925     -74.659  17.215  -0.713  1.00  0.290          C  
ATOM  14408  CG  LYS A 925     -75.870  16.818  -1.568  1.00  0.290          C  
ATOM  14409  CD  LYS A 925     -75.448  16.627  -3.033  1.00  0.290          C  
ATOM  14410  CE  LYS A 925     -76.602  16.295  -3.939  1.00  0.290          C  
ATOM  14411  NZ  LYS A 925     -76.137  16.065  -5.337  1.00  0.290          N  
ATOM  14412  H   LYS A 925     -74.572  15.229   1.175  1.00  0.140          H  
ATOM  14413  HA  LYS A 925     -73.244  15.735  -1.456  1.00  0.290          H  
ATOM  14414 1HB  LYS A 925     -75.048  17.506   0.262  1.00  0.350          H  
ATOM  14415 2HB  LYS A 925     -74.205  18.095  -1.135  1.00  0.350          H  
ATOM  14416 1HG  LYS A 925     -76.299  15.895  -1.193  1.00  0.350          H  
ATOM  14417 2HG  LYS A 925     -76.626  17.603  -1.511  1.00  0.350          H  
ATOM  14418 1HD  LYS A 925     -74.968  17.542  -3.389  1.00  0.350          H  
ATOM  14419 2HD  LYS A 925     -74.726  15.817  -3.116  1.00  0.350          H  
ATOM  14420 1HE  LYS A 925     -77.085  15.391  -3.575  1.00  0.350          H  
ATOM  14421 2HE  LYS A 925     -77.324  17.112  -3.931  1.00  0.350          H  
ATOM  14422 1HZ  LYS A 925     -76.918  15.831  -5.928  1.00  0.350          H  
ATOM  14423 2HZ  LYS A 925     -75.694  16.907  -5.685  1.00  0.350          H  
ATOM  14424 3HZ  LYS A 925     -75.465  15.300  -5.343  1.00  0.350          H  
ATOM  14425  N   SER A 926     -71.247  16.725  -0.469  1.00  0.120          N  
ATOM  14426  CA  SER A 926     -70.001  17.264   0.067  1.00  0.190          C  
ATOM  14427  C   SER A 926     -70.051  18.767  -0.112  1.00  0.430          C  
ATOM  14428  O   SER A 926     -71.006  19.297  -0.654  1.00  1.550          O  
ATOM  14429  CB  SER A 926     -68.803  16.763  -0.682  1.00  0.240          C  
ATOM  14430  OG  SER A 926     -68.726  17.409  -1.911  1.00  0.240          O  
ATOM  14431  H   SER A 926     -71.229  16.380  -1.443  1.00  0.140          H  
ATOM  14432  HA  SER A 926     -69.922  17.025   1.126  1.00  0.230          H  
ATOM  14433 1HB  SER A 926     -67.895  16.935  -0.107  1.00  0.290          H  
ATOM  14434 2HB  SER A 926     -68.896  15.694  -0.843  1.00  0.290          H  
ATOM  14435  HG  SER A 926     -69.373  16.935  -2.491  1.00  0.290          H  
ATOM  14436  N   GLY A 927     -69.051  19.485   0.342  1.00  0.610          N  
ATOM  14437  CA  GLY A 927     -69.096  20.932   0.164  1.00  0.370          C  
ATOM  14438  C   GLY A 927     -68.523  21.386  -1.185  1.00  0.280          C  
ATOM  14439  O   GLY A 927     -68.417  22.588  -1.445  1.00  0.260          O  
ATOM  14440  H   GLY A 927     -68.274  19.040   0.805  1.00  0.730          H  
ATOM  14441 1HA  GLY A 927     -70.132  21.273   0.255  1.00  0.440          H  
ATOM  14442 2HA  GLY A 927     -68.549  21.414   0.973  1.00  0.440          H  
ATOM  14443  N   ASP A 928     -68.059  20.449  -2.024  1.00  0.250          N  
ATOM  14444  CA  ASP A 928     -67.489  20.837  -3.319  1.00  0.230          C  
ATOM  14445  C   ASP A 928     -68.547  21.407  -4.252  1.00  0.240          C  
ATOM  14446  O   ASP A 928     -69.665  20.900  -4.328  1.00  0.250          O  
ATOM  14447  CB  ASP A 928     -66.761  19.685  -3.998  1.00  0.330          C  
ATOM  14448  CG  ASP A 928     -65.380  19.353  -3.370  1.00  0.330          C  
ATOM  14449  OD1 ASP A 928     -64.835  20.117  -2.572  1.00  0.330          O  
ATOM  14450  OD2 ASP A 928     -64.849  18.335  -3.734  1.00  0.330          O  
ATOM  14451  H   ASP A 928     -68.165  19.461  -1.792  1.00  0.300          H  
ATOM  14452  HA  ASP A 928     -66.756  21.623  -3.143  1.00  0.280          H  
ATOM  14453 1HB  ASP A 928     -67.387  18.791  -3.947  1.00  0.400          H  
ATOM  14454 2HB  ASP A 928     -66.622  19.921  -5.055  1.00  0.400          H  
ATOM  14455  N   SER A 929     -68.187  22.416  -5.025  1.00  0.280          N  
ATOM  14456  CA  SER A 929     -69.140  23.020  -5.951  1.00  0.420          C  
ATOM  14457  C   SER A 929     -69.627  22.064  -7.028  1.00  0.650          C  
ATOM  14458  O   SER A 929     -68.925  22.115  -7.999  1.00  1.770          O  
ATOM  14459  CB  SER A 929     -68.494  24.219  -6.637  1.00  0.530          C  
ATOM  14460  OG  SER A 929     -68.179  25.236  -5.723  1.00  0.530          O  
ATOM  14461  H   SER A 929     -67.259  22.808  -4.951  1.00  0.340          H  
ATOM  14462  HA  SER A 929     -70.000  23.368  -5.381  1.00  0.500          H  
ATOM  14463 1HB  SER A 929     -67.585  23.897  -7.145  1.00  0.640          H  
ATOM  14464 2HB  SER A 929     -69.169  24.608  -7.397  1.00  0.640          H  
ATOM  14465  HG  SER A 929     -67.715  25.910  -6.228  1.00  0.640          H  
ATOM  14466  N   ASN A 930     -70.914  22.187  -7.283  1.00  0.460          N  
ATOM  14467  CA  ASN A 930     -71.700  21.141  -7.970  1.00  0.400          C  
ATOM  14468  C   ASN A 930     -71.992  19.856  -7.200  1.00  0.220          C  
ATOM  14469  O   ASN A 930     -72.578  18.924  -7.753  1.00  0.230          O  
ATOM  14470  CB  ASN A 930     -71.077  20.788  -9.312  1.00  0.580          C  
ATOM  14471  CG  ASN A 930     -70.999  21.980 -10.231  1.00  0.580          C  
ATOM  14472  OD1 ASN A 930     -71.876  22.856 -10.202  1.00  0.580          O  
ATOM  14473  ND2 ASN A 930     -69.976  22.032 -11.042  1.00  0.580          N  
ATOM  14474  H   ASN A 930     -71.117  23.071  -7.730  1.00  0.550          H  
ATOM  14475  HA  ASN A 930     -72.675  21.577  -8.188  1.00  0.480          H  
ATOM  14476 1HB  ASN A 930     -70.090  20.349  -9.181  1.00  0.700          H  
ATOM  14477 2HB  ASN A 930     -71.692  20.032  -9.796  1.00  0.700          H  
ATOM  14478 1HD2 ASN A 930     -69.873  22.800 -11.672  1.00  0.700          H  
ATOM  14479 2HD2 ASN A 930     -69.289  21.305 -11.024  1.00  0.700          H  
ATOM  14480  N   ASP A 931     -71.698  19.845  -5.910  1.00  0.150          N  
ATOM  14481  CA  ASP A 931     -72.089  18.756  -5.038  1.00  0.190          C  
ATOM  14482  C   ASP A 931     -72.552  19.343  -3.715  1.00  0.230          C  
ATOM  14483  O   ASP A 931     -72.560  18.645  -2.722  1.00  0.450          O  
ATOM  14484  CB  ASP A 931     -70.915  17.804  -4.772  1.00  0.250          C  
ATOM  14485  CG  ASP A 931     -71.340  16.434  -4.186  1.00  0.250          C  
ATOM  14486  OD1 ASP A 931     -72.337  15.901  -4.616  1.00  0.250          O  
ATOM  14487  OD2 ASP A 931     -70.661  15.952  -3.264  1.00  0.250          O  
ATOM  14488  H   ASP A 931     -71.147  20.595  -5.493  1.00  0.180          H  
ATOM  14489  HA  ASP A 931     -72.915  18.210  -5.489  1.00  0.230          H  
ATOM  14490 1HB  ASP A 931     -70.370  17.641  -5.700  1.00  0.300          H  
ATOM  14491 2HB  ASP A 931     -70.228  18.292  -4.073  1.00  0.300          H  
ATOM  14492  N   GLN A 932     -72.979  20.610  -3.719  1.00  0.160          N  
ATOM  14493  CA  GLN A 932     -73.384  21.315  -2.491  1.00  0.150          C  
ATOM  14494  C   GLN A 932     -74.860  21.246  -2.138  1.00  0.140          C  
ATOM  14495  O   GLN A 932     -75.714  21.038  -2.998  1.00  0.190          O  
ATOM  14496  CB  GLN A 932     -73.011  22.790  -2.570  1.00  0.210          C  
ATOM  14497  CG  GLN A 932     -71.560  23.047  -2.606  1.00  0.210          C  
ATOM  14498  CD  GLN A 932     -71.243  24.501  -2.553  1.00  0.210          C  
ATOM  14499  OE1 GLN A 932     -72.035  25.344  -3.018  1.00  0.210          O  
ATOM  14500  NE2 GLN A 932     -70.103  24.832  -1.979  1.00  0.210          N  
ATOM  14501  H   GLN A 932     -72.989  21.101  -4.598  1.00  0.190          H  
ATOM  14502  HA  GLN A 932     -72.831  20.871  -1.658  1.00  0.180          H  
ATOM  14503 1HB  GLN A 932     -73.451  23.223  -3.463  1.00  0.260          H  
ATOM  14504 2HB  GLN A 932     -73.425  23.309  -1.728  1.00  0.260          H  
ATOM  14505 1HG  GLN A 932     -71.107  22.563  -1.748  1.00  0.260          H  
ATOM  14506 2HG  GLN A 932     -71.164  22.640  -3.509  1.00  0.260          H  
ATOM  14507 1HE2 GLN A 932     -69.851  25.794  -1.909  1.00  0.260          H  
ATOM  14508 2HE2 GLN A 932     -69.483  24.089  -1.622  1.00  0.260          H  
ATOM  14509  N   PHE A 933     -75.155  21.491  -0.862  1.00  0.170          N  
ATOM  14510  CA  PHE A 933     -76.537  21.546  -0.378  1.00  0.300          C  
ATOM  14511  C   PHE A 933     -76.916  22.976   0.042  1.00  0.350          C  
ATOM  14512  O   PHE A 933     -76.220  23.609   0.835  1.00  0.650          O  
ATOM  14513  CB  PHE A 933     -76.702  20.575   0.779  1.00  0.370          C  
ATOM  14514  CG  PHE A 933     -78.111  20.465   1.380  1.00  0.370          C  
ATOM  14515  CD1 PHE A 933     -78.796  19.305   1.237  1.00  0.370          C  
ATOM  14516  CD2 PHE A 933     -78.755  21.507   2.072  1.00  0.370          C  
ATOM  14517  CE1 PHE A 933     -80.048  19.169   1.769  1.00  0.370          C  
ATOM  14518  CE2 PHE A 933     -79.986  21.332   2.587  1.00  0.370          C  
ATOM  14519  CZ  PHE A 933     -80.618  20.182   2.438  1.00  0.370          C  
ATOM  14520  H   PHE A 933     -74.380  21.619  -0.198  1.00  0.200          H  
ATOM  14521  HA  PHE A 933     -77.207  21.239  -1.185  1.00  0.360          H  
ATOM  14522 1HB  PHE A 933     -76.446  19.588   0.405  1.00  0.440          H  
ATOM  14523 2HB  PHE A 933     -75.984  20.783   1.537  1.00  0.440          H  
ATOM  14524  HD1 PHE A 933     -78.325  18.487   0.706  1.00  0.440          H  
ATOM  14525  HD2 PHE A 933     -78.268  22.458   2.221  1.00  0.440          H  
ATOM  14526  HE1 PHE A 933     -80.591  18.250   1.667  1.00  0.440          H  
ATOM  14527  HE2 PHE A 933     -80.472  22.105   3.117  1.00  0.440          H  
ATOM  14528  HZ  PHE A 933     -81.594  20.070   2.851  1.00  0.440          H  
ATOM  14529  N   ASN A 934     -78.001  23.494  -0.526  1.00  0.300          N  
ATOM  14530  CA  ASN A 934     -78.457  24.861  -0.238  1.00  0.290          C  
ATOM  14531  C   ASN A 934     -79.541  24.899   0.844  1.00  0.260          C  
ATOM  14532  O   ASN A 934     -80.732  24.792   0.528  1.00  0.360          O  
ATOM  14533  CB  ASN A 934     -78.972  25.528  -1.502  1.00  0.410          C  
ATOM  14534  CG  ASN A 934     -79.362  26.980  -1.284  1.00  0.410          C  
ATOM  14535  OD1 ASN A 934     -79.204  27.518  -0.177  1.00  0.410          O  
ATOM  14536  ND2 ASN A 934     -79.861  27.618  -2.317  1.00  0.410          N  
ATOM  14537  H   ASN A 934     -78.540  22.871  -1.148  1.00  0.360          H  
ATOM  14538  HA  ASN A 934     -77.606  25.434   0.134  1.00  0.350          H  
ATOM  14539 1HB  ASN A 934     -78.207  25.476  -2.276  1.00  0.490          H  
ATOM  14540 2HB  ASN A 934     -79.846  24.980  -1.868  1.00  0.490          H  
ATOM  14541 1HD2 ASN A 934     -80.134  28.577  -2.232  1.00  0.490          H  
ATOM  14542 2HD2 ASN A 934     -79.971  27.144  -3.191  1.00  0.490          H  
ATOM  14543  N   LYS A 935     -79.149  25.179   2.087  1.00  0.280          N  
ATOM  14544  CA  LYS A 935     -80.061  25.141   3.227  1.00  0.200          C  
ATOM  14545  C   LYS A 935     -81.369  25.896   2.985  1.00  0.120          C  
ATOM  14546  O   LYS A 935     -82.458  25.355   3.197  1.00  0.260          O  
ATOM  14547  CB  LYS A 935     -79.328  25.708   4.451  1.00  0.310          C  
ATOM  14548  CG  LYS A 935     -80.122  25.757   5.780  1.00  0.310          C  
ATOM  14549  CD  LYS A 935     -80.736  27.164   6.077  1.00  0.310          C  
ATOM  14550  CE  LYS A 935     -79.688  28.214   6.515  1.00  0.310          C  
ATOM  14551  NZ  LYS A 935     -80.292  29.587   6.583  1.00  0.310          N  
ATOM  14552  H   LYS A 935     -78.161  25.347   2.260  1.00  0.340          H  
ATOM  14553  HA  LYS A 935     -80.314  24.117   3.437  1.00  0.240          H  
ATOM  14554 1HB  LYS A 935     -78.437  25.103   4.638  1.00  0.370          H  
ATOM  14555 2HB  LYS A 935     -78.984  26.705   4.210  1.00  0.370          H  
ATOM  14556 1HG  LYS A 935     -80.926  25.020   5.751  1.00  0.370          H  
ATOM  14557 2HG  LYS A 935     -79.451  25.492   6.594  1.00  0.370          H  
ATOM  14558 1HD  LYS A 935     -81.254  27.556   5.210  1.00  0.370          H  
ATOM  14559 2HD  LYS A 935     -81.467  27.056   6.877  1.00  0.370          H  
ATOM  14560 1HE  LYS A 935     -79.301  27.946   7.496  1.00  0.370          H  
ATOM  14561 2HE  LYS A 935     -78.866  28.241   5.809  1.00  0.370          H  
ATOM  14562 1HZ  LYS A 935     -79.601  30.259   6.862  1.00  0.370          H  
ATOM  14563 2HZ  LYS A 935     -80.651  29.835   5.635  1.00  0.370          H  
ATOM  14564 3HZ  LYS A 935     -81.054  29.598   7.235  1.00  0.370          H  
ATOM  14565  N   ASP A 936     -81.276  27.103   2.435  1.00  0.090          N  
ATOM  14566  CA  ASP A 936     -82.443  27.956   2.242  1.00  0.250          C  
ATOM  14567  C   ASP A 936     -83.562  27.386   1.361  1.00  0.540          C  
ATOM  14568  O   ASP A 936     -84.714  27.795   1.519  1.00  1.640          O  
ATOM  14569  CB  ASP A 936     -81.999  29.320   1.710  1.00  0.290          C  
ATOM  14570  CG  ASP A 936     -81.280  30.174   2.798  1.00  0.290          C  
ATOM  14571  OD1 ASP A 936     -81.389  29.851   3.976  1.00  0.290          O  
ATOM  14572  OD2 ASP A 936     -80.632  31.119   2.446  1.00  0.290          O  
ATOM  14573  H   ASP A 936     -80.359  27.463   2.208  1.00  0.110          H  
ATOM  14574  HA  ASP A 936     -82.878  28.126   3.225  1.00  0.300          H  
ATOM  14575 1HB  ASP A 936     -81.321  29.175   0.865  1.00  0.340          H  
ATOM  14576 2HB  ASP A 936     -82.868  29.868   1.344  1.00  0.340          H  
ATOM  14577  N   SER A 937     -83.261  26.495   0.417  1.00  0.500          N  
ATOM  14578  CA  SER A 937     -84.308  25.953  -0.443  1.00  0.360          C  
ATOM  14579  C   SER A 937     -84.440  24.438  -0.325  1.00  0.180          C  
ATOM  14580  O   SER A 937     -85.449  23.867  -0.754  1.00  0.400          O  
ATOM  14581  CB  SER A 937     -84.048  26.324  -1.892  1.00  0.560          C  
ATOM  14582  OG  SER A 937     -82.843  25.773  -2.354  1.00  0.560          O  
ATOM  14583  H   SER A 937     -82.308  26.151   0.291  1.00  0.600          H  
ATOM  14584  HA  SER A 937     -85.259  26.391  -0.146  1.00  0.430          H  
ATOM  14585 1HB  SER A 937     -84.872  25.965  -2.506  1.00  0.670          H  
ATOM  14586 2HB  SER A 937     -84.016  27.407  -1.987  1.00  0.670          H  
ATOM  14587  HG  SER A 937     -82.832  25.921  -3.303  1.00  0.670          H  
ATOM  14588  N   GLU A 938     -83.423  23.777   0.234  1.00  0.190          N  
ATOM  14589  CA  GLU A 938     -83.422  22.328   0.329  1.00  0.130          C  
ATOM  14590  C   GLU A 938     -83.774  21.769   1.718  1.00  0.090          C  
ATOM  14591  O   GLU A 938     -84.116  20.588   1.806  1.00  0.110          O  
ATOM  14592  CB  GLU A 938     -82.102  21.780  -0.222  1.00  0.210          C  
ATOM  14593  CG  GLU A 938     -81.943  22.055  -1.738  1.00  0.210          C  
ATOM  14594  CD  GLU A 938     -80.651  21.586  -2.348  1.00  0.210          C  
ATOM  14595  OE1 GLU A 938     -79.728  21.342  -1.625  1.00  0.210          O  
ATOM  14596  OE2 GLU A 938     -80.620  21.407  -3.553  1.00  0.210          O  
ATOM  14597  H   GLU A 938     -82.589  24.280   0.536  1.00  0.230          H  
ATOM  14598  HA  GLU A 938     -84.191  21.964  -0.350  1.00  0.160          H  
ATOM  14599 1HB  GLU A 938     -81.271  22.254   0.281  1.00  0.250          H  
ATOM  14600 2HB  GLU A 938     -82.041  20.707  -0.059  1.00  0.250          H  
ATOM  14601 1HG  GLU A 938     -82.771  21.580  -2.260  1.00  0.250          H  
ATOM  14602 2HG  GLU A 938     -82.028  23.131  -1.894  1.00  0.250          H  
ATOM  14603  N   GLN A 939     -83.678  22.576   2.801  1.00  0.090          N  
ATOM  14604  CA  GLN A 939     -84.033  22.072   4.140  1.00  0.080          C  
ATOM  14605  C   GLN A 939     -85.291  22.743   4.693  1.00  0.090          C  
ATOM  14606  O   GLN A 939     -85.262  23.902   5.119  1.00  0.110          O  
ATOM  14607  CB  GLN A 939     -82.889  22.279   5.142  1.00  0.120          C  
ATOM  14608  CG  GLN A 939     -83.199  21.821   6.600  1.00  0.120          C  
ATOM  14609  CD  GLN A 939     -83.376  20.313   6.713  1.00  0.120          C  
ATOM  14610  OE1 GLN A 939     -82.487  19.581   6.290  1.00  0.120          O  
ATOM  14611  NE2 GLN A 939     -84.486  19.853   7.259  1.00  0.120          N  
ATOM  14612  H   GLN A 939     -83.359  23.546   2.716  1.00  0.110          H  
ATOM  14613  HA  GLN A 939     -84.249  21.010   4.067  1.00  0.100          H  
ATOM  14614 1HB  GLN A 939     -82.017  21.731   4.815  1.00  0.140          H  
ATOM  14615 2HB  GLN A 939     -82.620  23.336   5.166  1.00  0.140          H  
ATOM  14616 1HG  GLN A 939     -82.377  22.119   7.235  1.00  0.140          H  
ATOM  14617 2HG  GLN A 939     -84.116  22.295   6.948  1.00  0.140          H  
ATOM  14618 1HE2 GLN A 939     -84.652  18.842   7.348  1.00  0.140          H  
ATOM  14619 2HE2 GLN A 939     -85.186  20.487   7.580  1.00  0.140          H  
ATOM  14620  N   LYS A 940     -86.399  22.006   4.728  1.00  0.080          N  
ATOM  14621  CA  LYS A 940     -87.643  22.579   5.208  1.00  0.090          C  
ATOM  14622  C   LYS A 940     -88.012  21.962   6.551  1.00  0.080          C  
ATOM  14623  O   LYS A 940     -88.507  20.839   6.636  1.00  0.080          O  
ATOM  14624  CB  LYS A 940     -88.744  22.395   4.182  1.00  0.120          C  
ATOM  14625  CG  LYS A 940     -88.462  23.116   2.861  1.00  0.120          C  
ATOM  14626  CD  LYS A 940     -89.611  22.960   1.882  1.00  0.120          C  
ATOM  14627  CE  LYS A 940     -89.276  23.548   0.518  1.00  0.120          C  
ATOM  14628  NZ  LYS A 940     -90.375  23.323  -0.487  1.00  0.120          N  
ATOM  14629  H   LYS A 940     -86.389  21.036   4.386  1.00  0.100          H  
ATOM  14630  HA  LYS A 940     -87.504  23.647   5.365  1.00  0.110          H  
ATOM  14631 1HB  LYS A 940     -88.870  21.345   3.985  1.00  0.150          H  
ATOM  14632 2HB  LYS A 940     -89.685  22.776   4.588  1.00  0.150          H  
ATOM  14633 1HG  LYS A 940     -88.291  24.174   3.058  1.00  0.150          H  
ATOM  14634 2HG  LYS A 940     -87.557  22.699   2.412  1.00  0.150          H  
ATOM  14635 1HD  LYS A 940     -89.849  21.928   1.773  1.00  0.150          H  
ATOM  14636 2HD  LYS A 940     -90.491  23.466   2.278  1.00  0.150          H  
ATOM  14637 1HE  LYS A 940     -89.109  24.617   0.623  1.00  0.150          H  
ATOM  14638 2HE  LYS A 940     -88.359  23.082   0.147  1.00  0.150          H  
ATOM  14639 1HZ  LYS A 940     -90.105  23.724  -1.369  1.00  0.150          H  
ATOM  14640 2HZ  LYS A 940     -90.547  22.295  -0.620  1.00  0.150          H  
ATOM  14641 3HZ  LYS A 940     -91.225  23.754  -0.167  1.00  0.150          H  
ATOM  14642  N   TRP A 941     -87.779  22.712   7.613  1.00  0.080          N  
ATOM  14643  CA  TRP A 941     -87.975  22.230   8.974  1.00  0.090          C  
ATOM  14644  C   TRP A 941     -89.437  21.967   9.318  1.00  0.100          C  
ATOM  14645  O   TRP A 941     -89.740  21.143  10.172  1.00  0.180          O  
ATOM  14646  CB  TRP A 941     -87.375  23.225   9.933  1.00  0.120          C  
ATOM  14647  CG  TRP A 941     -85.907  23.267   9.825  1.00  0.120          C  
ATOM  14648  CD1 TRP A 941     -85.178  24.263   9.276  1.00  0.120          C  
ATOM  14649  CD2 TRP A 941     -84.955  22.287  10.281  1.00  0.120          C  
ATOM  14650  NE1 TRP A 941     -83.859  23.985   9.373  1.00  0.120          N  
ATOM  14651  CE2 TRP A 941     -83.704  22.786   9.987  1.00  0.120          C  
ATOM  14652  CE3 TRP A 941     -85.058  21.048  10.925  1.00  0.120          C  
ATOM  14653  CZ2 TRP A 941     -82.582  22.126  10.316  1.00  0.120          C  
ATOM  14654  CZ3 TRP A 941     -83.888  20.378  11.253  1.00  0.120          C  
ATOM  14655  CH2 TRP A 941     -82.688  20.914  10.956  1.00  0.120          C  
ATOM  14656  H   TRP A 941     -87.403  23.640   7.470  1.00  0.100          H  
ATOM  14657  HA  TRP A 941     -87.435  21.290   9.077  1.00  0.110          H  
ATOM  14658 1HB  TRP A 941     -87.770  24.224   9.738  1.00  0.150          H  
ATOM  14659 2HB  TRP A 941     -87.640  22.967  10.957  1.00  0.150          H  
ATOM  14660  HD1 TRP A 941     -85.584  25.158   8.831  1.00  0.150          H  
ATOM  14661  HE1 TRP A 941     -83.110  24.584   9.044  1.00  0.150          H  
ATOM  14662  HE3 TRP A 941     -86.025  20.630  11.164  1.00  0.150          H  
ATOM  14663  HZ2 TRP A 941     -81.640  22.542  10.098  1.00  0.150          H  
ATOM  14664  HZ3 TRP A 941     -83.945  19.427  11.756  1.00  0.150          H  
ATOM  14665  HH2 TRP A 941     -81.784  20.382  11.227  1.00  0.150          H  
ATOM  14666  N   ASP A 942     -90.359  22.618   8.620  1.00  0.090          N  
ATOM  14667  CA  ASP A 942     -91.778  22.431   8.853  1.00  0.120          C  
ATOM  14668  C   ASP A 942     -92.354  21.276   8.040  1.00  0.090          C  
ATOM  14669  O   ASP A 942     -93.559  21.019   8.081  1.00  0.120          O  
ATOM  14670  CB  ASP A 942     -92.518  23.721   8.512  1.00  0.160          C  
ATOM  14671  CG  ASP A 942     -92.266  24.113   7.058  1.00  0.160          C  
ATOM  14672  OD1 ASP A 942     -91.101  24.074   6.689  1.00  0.160          O  
ATOM  14673  OD2 ASP A 942     -93.196  24.393   6.303  1.00  0.160          O  
ATOM  14674  H   ASP A 942     -90.109  23.315   7.910  1.00  0.110          H  
ATOM  14675  HA  ASP A 942     -91.925  22.213   9.911  1.00  0.140          H  
ATOM  14676 1HB  ASP A 942     -93.586  23.590   8.675  1.00  0.190          H  
ATOM  14677 2HB  ASP A 942     -92.175  24.523   9.165  1.00  0.190          H  
ATOM  14678  N   LYS A 943     -91.498  20.573   7.305  1.00  0.070          N  
ATOM  14679  CA  LYS A 943     -91.907  19.479   6.452  1.00  0.090          C  
ATOM  14680  C   LYS A 943     -91.272  18.158   6.863  1.00  0.090          C  
ATOM  14681  O   LYS A 943     -90.931  17.347   6.001  1.00  0.100          O  
ATOM  14682  CB  LYS A 943     -91.571  19.805   5.000  1.00  0.120          C  
ATOM  14683  CG  LYS A 943     -92.263  21.061   4.444  1.00  0.120          C  
ATOM  14684  CD  LYS A 943     -93.792  20.900   4.362  1.00  0.120          C  
ATOM  14685  CE  LYS A 943     -94.460  22.085   3.668  1.00  0.120          C  
ATOM  14686  NZ  LYS A 943     -94.473  23.331   4.525  1.00  0.120          N  
ATOM  14687  H   LYS A 943     -90.500  20.808   7.316  1.00  0.080          H  
ATOM  14688  HA  LYS A 943     -92.982  19.349   6.546  1.00  0.110          H  
ATOM  14689 1HB  LYS A 943     -90.495  19.942   4.908  1.00  0.140          H  
ATOM  14690 2HB  LYS A 943     -91.842  18.979   4.365  1.00  0.140          H  
ATOM  14691 1HG  LYS A 943     -92.020  21.914   5.074  1.00  0.140          H  
ATOM  14692 2HG  LYS A 943     -91.878  21.254   3.443  1.00  0.140          H  
ATOM  14693 1HD  LYS A 943     -94.037  19.981   3.828  1.00  0.140          H  
ATOM  14694 2HD  LYS A 943     -94.206  20.843   5.366  1.00  0.140          H  
ATOM  14695 1HE  LYS A 943     -93.925  22.301   2.743  1.00  0.140          H  
ATOM  14696 2HE  LYS A 943     -95.487  21.816   3.427  1.00  0.140          H  
ATOM  14697 1HZ  LYS A 943     -94.919  24.083   4.043  1.00  0.140          H  
ATOM  14698 2HZ  LYS A 943     -94.963  23.161   5.390  1.00  0.140          H  
ATOM  14699 3HZ  LYS A 943     -93.519  23.635   4.780  1.00  0.140          H  
ATOM  14700  N   THR A 944     -91.160  17.897   8.175  1.00  0.100          N  
ATOM  14701  CA  THR A 944     -90.506  16.679   8.666  1.00  0.100          C  
ATOM  14702  C   THR A 944     -91.270  15.413   8.308  1.00  0.120          C  
ATOM  14703  O   THR A 944     -90.756  14.309   8.485  1.00  0.240          O  
ATOM  14704  CB  THR A 944     -90.291  16.701  10.186  1.00  0.140          C  
ATOM  14705  OG1 THR A 944     -91.544  16.818  10.848  1.00  0.140          O  
ATOM  14706  CG2 THR A 944     -89.418  17.831  10.582  1.00  0.140          C  
ATOM  14707  H   THR A 944     -91.503  18.566   8.857  1.00  0.120          H  
ATOM  14708  HA  THR A 944     -89.530  16.611   8.211  1.00  0.120          H  
ATOM  14709  HB  THR A 944     -89.819  15.781  10.484  1.00  0.170          H  
ATOM  14710  HG1 THR A 944     -91.982  15.964  10.844  1.00  0.170          H  
ATOM  14711 1HG2 THR A 944     -89.282  17.803  11.658  1.00  0.170          H  
ATOM  14712 2HG2 THR A 944     -88.456  17.743  10.088  1.00  0.170          H  
ATOM  14713 3HG2 THR A 944     -89.884  18.756  10.296  1.00  0.170          H  
ATOM  14714  N   GLU A 945     -92.515  15.569   7.854  1.00  0.090          N  
ATOM  14715  CA  GLU A 945     -93.378  14.476   7.401  1.00  0.090          C  
ATOM  14716  C   GLU A 945     -92.978  13.940   6.031  1.00  0.090          C  
ATOM  14717  O   GLU A 945     -93.473  12.905   5.579  1.00  0.150          O  
ATOM  14718  CB  GLU A 945     -94.823  14.946   7.312  1.00  0.130          C  
ATOM  14719  CG  GLU A 945     -95.171  15.904   6.204  1.00  0.130          C  
ATOM  14720  CD  GLU A 945     -96.611  16.406   6.330  1.00  0.130          C  
ATOM  14721  OE1 GLU A 945     -97.144  16.466   7.439  1.00  0.130          O  
ATOM  14722  OE2 GLU A 945     -97.173  16.737   5.316  1.00  0.130          O  
ATOM  14723  H   GLU A 945     -92.871  16.512   7.810  1.00  0.110          H  
ATOM  14724  HA  GLU A 945     -93.312  13.657   8.123  1.00  0.110          H  
ATOM  14725 1HB  GLU A 945     -95.506  14.096   7.300  1.00  0.150          H  
ATOM  14726 2HB  GLU A 945     -95.011  15.499   8.138  1.00  0.150          H  
ATOM  14727 1HG  GLU A 945     -94.488  16.756   6.230  1.00  0.150          H  
ATOM  14728 2HG  GLU A 945     -95.056  15.407   5.244  1.00  0.150          H  
ATOM  14729  N   THR A 946     -92.151  14.686   5.312  1.00  0.070          N  
ATOM  14730  CA  THR A 946     -91.782  14.274   3.975  1.00  0.080          C  
ATOM  14731  C   THR A 946     -90.312  14.444   3.661  1.00  0.060          C  
ATOM  14732  O   THR A 946     -89.489  14.779   4.516  1.00  0.130          O  
ATOM  14733  CB  THR A 946     -92.647  14.966   2.912  1.00  0.110          C  
ATOM  14734  OG1 THR A 946     -92.373  14.345   1.658  1.00  0.110          O  
ATOM  14735  CG2 THR A 946     -92.388  16.454   2.854  1.00  0.110          C  
ATOM  14736  H   THR A 946     -91.748  15.540   5.703  1.00  0.080          H  
ATOM  14737  HA  THR A 946     -91.997  13.215   3.886  1.00  0.100          H  
ATOM  14738  HB  THR A 946     -93.696  14.802   3.153  1.00  0.130          H  
ATOM  14739  HG1 THR A 946     -93.050  14.618   0.993  1.00  0.130          H  
ATOM  14740 1HG2 THR A 946     -93.023  16.906   2.094  1.00  0.130          H  
ATOM  14741 2HG2 THR A 946     -92.622  16.883   3.824  1.00  0.130          H  
ATOM  14742 3HG2 THR A 946     -91.368  16.653   2.617  1.00  0.130          H  
ATOM  14743  N   ASN A 947     -89.958  14.185   2.410  1.00  0.110          N  
ATOM  14744  CA  ASN A 947     -88.556  14.177   2.026  1.00  0.100          C  
ATOM  14745  C   ASN A 947     -87.881  15.538   2.207  1.00  0.080          C  
ATOM  14746  O   ASN A 947     -86.690  15.617   2.490  1.00  0.090          O  
ATOM  14747  CB  ASN A 947     -88.413  13.685   0.606  1.00  0.140          C  
ATOM  14748  CG  ASN A 947     -88.903  14.638  -0.426  1.00  0.140          C  
ATOM  14749  OD1 ASN A 947     -90.040  15.128  -0.408  1.00  0.140          O  
ATOM  14750  ND2 ASN A 947     -88.025  14.923  -1.349  1.00  0.140          N  
ATOM  14751  H   ASN A 947     -90.697  13.971   1.735  1.00  0.130          H  
ATOM  14752  HA  ASN A 947     -88.035  13.471   2.677  1.00  0.120          H  
ATOM  14753 1HB  ASN A 947     -87.393  13.446   0.416  1.00  0.170          H  
ATOM  14754 2HB  ASN A 947     -88.979  12.763   0.501  1.00  0.170          H  
ATOM  14755 1HD2 ASN A 947     -88.253  15.560  -2.083  1.00  0.170          H  
ATOM  14756 2HD2 ASN A 947     -87.098  14.486  -1.298  1.00  0.170          H  
ATOM  14757  N   GLU A 948     -88.649  16.610   2.161  1.00  0.080          N  
ATOM  14758  CA  GLU A 948     -88.138  17.961   2.315  1.00  0.080          C  
ATOM  14759  C   GLU A 948     -87.523  18.209   3.702  1.00  0.070          C  
ATOM  14760  O   GLU A 948     -86.753  19.161   3.886  1.00  0.070          O  
ATOM  14761  CB  GLU A 948     -89.250  18.952   2.001  1.00  0.110          C  
ATOM  14762  CG  GLU A 948     -89.667  18.959   0.518  1.00  0.110          C  
ATOM  14763  CD  GLU A 948     -90.808  19.899   0.205  1.00  0.110          C  
ATOM  14764  OE1 GLU A 948     -91.566  20.200   1.083  1.00  0.110          O  
ATOM  14765  OE2 GLU A 948     -90.862  20.403  -0.896  1.00  0.110          O  
ATOM  14766  H   GLU A 948     -89.633  16.506   1.951  1.00  0.100          H  
ATOM  14767  HA  GLU A 948     -87.349  18.107   1.576  1.00  0.100          H  
ATOM  14768 1HB  GLU A 948     -90.119  18.742   2.612  1.00  0.130          H  
ATOM  14769 2HB  GLU A 948     -88.905  19.933   2.244  1.00  0.130          H  
ATOM  14770 1HG  GLU A 948     -88.803  19.244  -0.080  1.00  0.130          H  
ATOM  14771 2HG  GLU A 948     -89.950  17.946   0.230  1.00  0.130          H  
ATOM  14772  N   GLY A 949     -87.885  17.377   4.696  1.00  0.060          N  
ATOM  14773  CA  GLY A 949     -87.357  17.514   6.045  1.00  0.060          C  
ATOM  14774  C   GLY A 949     -85.963  16.885   6.154  1.00  0.050          C  
ATOM  14775  O   GLY A 949     -85.287  17.005   7.186  1.00  0.050          O  
ATOM  14776  H   GLY A 949     -88.520  16.592   4.511  1.00  0.070          H  
ATOM  14777 1HA  GLY A 949     -87.326  18.566   6.325  1.00  0.070          H  
ATOM  14778 2HA  GLY A 949     -88.030  17.017   6.728  1.00  0.070          H  
ATOM  14779  N   ASN A 950     -85.545  16.192   5.087  1.00  0.050          N  
ATOM  14780  CA  ASN A 950     -84.263  15.511   4.940  1.00  0.040          C  
ATOM  14781  C   ASN A 950     -83.887  14.550   6.038  1.00  0.040          C  
ATOM  14782  O   ASN A 950     -82.745  14.545   6.483  1.00  0.080          O  
ATOM  14783  CB  ASN A 950     -83.159  16.503   4.731  1.00  0.060          C  
ATOM  14784  CG  ASN A 950     -83.368  17.247   3.502  1.00  0.060          C  
ATOM  14785  OD1 ASN A 950     -83.553  16.723   2.375  1.00  0.060          O  
ATOM  14786  ND2 ASN A 950     -83.375  18.509   3.693  1.00  0.060          N  
ATOM  14787  H   ASN A 950     -86.159  16.142   4.270  1.00  0.060          H  
ATOM  14788  HA  ASN A 950     -84.331  14.918   4.031  1.00  0.050          H  
ATOM  14789 1HB  ASN A 950     -83.120  17.193   5.568  1.00  0.070          H  
ATOM  14790 2HB  ASN A 950     -82.200  16.003   4.673  1.00  0.070          H  
ATOM  14791 1HD2 ASN A 950     -83.563  19.153   2.929  1.00  0.070          H  
ATOM  14792 2HD2 ASN A 950     -83.193  18.852   4.630  1.00  0.070          H  
ATOM  14793  N   LEU A 951     -84.823  13.746   6.502  1.00  0.050          N  
ATOM  14794  CA  LEU A 951     -84.472  12.747   7.482  1.00  0.040          C  
ATOM  14795  C   LEU A 951     -84.122  11.485   6.690  1.00  0.050          C  
ATOM  14796  O   LEU A 951     -84.942  11.002   5.913  1.00  0.060          O  
ATOM  14797  CB  LEU A 951     -85.651  12.545   8.463  1.00  0.060          C  
ATOM  14798  CG  LEU A 951     -85.433  11.582   9.640  1.00  0.060          C  
ATOM  14799  CD1 LEU A 951     -86.255  12.015  10.840  1.00  0.060          C  
ATOM  14800  CD2 LEU A 951     -85.936  10.205   9.208  1.00  0.060          C  
ATOM  14801  H   LEU A 951     -85.768  13.816   6.143  1.00  0.060          H  
ATOM  14802  HA  LEU A 951     -83.636  13.108   8.066  1.00  0.050          H  
ATOM  14803 1HB  LEU A 951     -85.929  13.510   8.871  1.00  0.070          H  
ATOM  14804 2HB  LEU A 951     -86.496  12.181   7.916  1.00  0.070          H  
ATOM  14805  HG  LEU A 951     -84.372  11.542   9.912  1.00  0.070          H  
ATOM  14806 1HD1 LEU A 951     -86.121  11.312  11.664  1.00  0.070          H  
ATOM  14807 2HD1 LEU A 951     -85.950  12.991  11.162  1.00  0.070          H  
ATOM  14808 3HD1 LEU A 951     -87.280  12.046  10.559  1.00  0.070          H  
ATOM  14809 1HD2 LEU A 951     -85.804   9.521   9.996  1.00  0.070          H  
ATOM  14810 2HD2 LEU A 951     -86.991  10.266   8.954  1.00  0.070          H  
ATOM  14811 3HD2 LEU A 951     -85.401   9.858   8.362  1.00  0.070          H  
ATOM  14812  N   PRO A 952     -82.897  10.952   6.789  1.00  0.040          N  
ATOM  14813  CA  PRO A 952     -82.457   9.765   6.084  1.00  0.040          C  
ATOM  14814  C   PRO A 952     -83.384   8.579   6.239  1.00  0.040          C  
ATOM  14815  O   PRO A 952     -83.828   7.992   5.253  1.00  0.040          O  
ATOM  14816  CB  PRO A 952     -81.113   9.497   6.743  1.00  0.060          C  
ATOM  14817  CG  PRO A 952     -80.617  10.873   7.116  1.00  0.060          C  
ATOM  14818  CD  PRO A 952     -81.831  11.602   7.580  1.00  0.060          C  
ATOM  14819  HA  PRO A 952     -82.333   9.997   5.028  1.00  0.050          H  
ATOM  14820 1HB  PRO A 952     -81.219   8.841   7.607  1.00  0.070          H  
ATOM  14821 2HB  PRO A 952     -80.479   8.966   6.025  1.00  0.070          H  
ATOM  14822 1HG  PRO A 952     -79.855  10.804   7.892  1.00  0.070          H  
ATOM  14823 2HG  PRO A 952     -80.142  11.354   6.266  1.00  0.070          H  
ATOM  14824 1HD  PRO A 952     -82.000  11.488   8.655  1.00  0.070          H  
ATOM  14825 2HD  PRO A 952     -81.679  12.633   7.290  1.00  0.070          H  
ATOM  14826  N   GLY A 953     -83.613   8.162   7.486  1.00  0.040          N  
ATOM  14827  CA  GLY A 953     -84.445   6.994   7.751  1.00  0.030          C  
ATOM  14828  C   GLY A 953     -83.670   5.696   7.502  1.00  0.030          C  
ATOM  14829  O   GLY A 953     -84.209   4.598   7.648  1.00  0.030          O  
ATOM  14830  H   GLY A 953     -83.212   8.663   8.294  1.00  0.050          H  
ATOM  14831 1HA  GLY A 953     -84.779   7.027   8.787  1.00  0.040          H  
ATOM  14832 2HA  GLY A 953     -85.333   7.029   7.126  1.00  0.040          H  
ATOM  14833  N   PHE A 954     -82.418   5.843   7.076  1.00  0.030          N  
ATOM  14834  CA  PHE A 954     -81.517   4.754   6.773  1.00  0.020          C  
ATOM  14835  C   PHE A 954     -80.068   5.256   6.753  1.00  0.030          C  
ATOM  14836  O   PHE A 954     -79.717   6.129   5.957  1.00  0.030          O  
ATOM  14837  CB  PHE A 954     -81.827   4.159   5.403  1.00  0.030          C  
ATOM  14838  CG  PHE A 954     -81.074   2.887   5.120  1.00  0.030          C  
ATOM  14839  CD1 PHE A 954     -81.635   1.668   5.444  1.00  0.030          C  
ATOM  14840  CD2 PHE A 954     -79.797   2.907   4.569  1.00  0.030          C  
ATOM  14841  CE1 PHE A 954     -80.952   0.503   5.225  1.00  0.030          C  
ATOM  14842  CE2 PHE A 954     -79.106   1.738   4.353  1.00  0.030          C  
ATOM  14843  CZ  PHE A 954     -79.684   0.538   4.686  1.00  0.030          C  
ATOM  14844  H   PHE A 954     -82.074   6.783   6.977  1.00  0.040          H  
ATOM  14845  HA  PHE A 954     -81.629   3.984   7.527  1.00  0.020          H  
ATOM  14846 1HB  PHE A 954     -82.882   3.942   5.336  1.00  0.040          H  
ATOM  14847 2HB  PHE A 954     -81.590   4.888   4.639  1.00  0.040          H  
ATOM  14848  HD1 PHE A 954     -82.640   1.642   5.877  1.00  0.040          H  
ATOM  14849  HD2 PHE A 954     -79.344   3.868   4.312  1.00  0.040          H  
ATOM  14850  HE1 PHE A 954     -81.403  -0.456   5.481  1.00  0.040          H  
ATOM  14851  HE2 PHE A 954     -78.104   1.756   3.924  1.00  0.040          H  
ATOM  14852  HZ  PHE A 954     -79.141  -0.396   4.513  1.00  0.040          H  
ATOM  14853  N   GLY A 955     -79.221   4.656   7.572  1.00  0.030          N  
ATOM  14854  CA  GLY A 955     -77.784   4.952   7.637  1.00  0.030          C  
ATOM  14855  C   GLY A 955     -77.333   5.976   8.678  1.00  0.030          C  
ATOM  14856  O   GLY A 955     -76.137   6.120   8.930  1.00  0.050          O  
ATOM  14857  H   GLY A 955     -79.620   3.972   8.211  1.00  0.040          H  
ATOM  14858 1HA  GLY A 955     -77.239   4.024   7.799  1.00  0.040          H  
ATOM  14859 2HA  GLY A 955     -77.483   5.310   6.657  1.00  0.040          H  
ATOM  14860  N   GLU A 956     -78.271   6.680   9.287  1.00  0.030          N  
ATOM  14861  CA  GLU A 956     -77.938   7.694  10.279  1.00  0.030          C  
ATOM  14862  C   GLU A 956     -77.789   7.074  11.660  1.00  0.030          C  
ATOM  14863  O   GLU A 956     -78.037   5.884  11.832  1.00  0.040          O  
ATOM  14864  CB  GLU A 956     -78.994   8.806  10.270  1.00  0.040          C  
ATOM  14865  CG  GLU A 956     -80.428   8.370  10.626  1.00  0.040          C  
ATOM  14866  CD  GLU A 956     -81.439   9.518  10.562  1.00  0.040          C  
ATOM  14867  OE1 GLU A 956     -81.251  10.518  11.253  1.00  0.040          O  
ATOM  14868  OE2 GLU A 956     -82.426   9.381   9.836  1.00  0.040          O  
ATOM  14869  H   GLU A 956     -79.233   6.504   9.041  1.00  0.040          H  
ATOM  14870  HA  GLU A 956     -76.988   8.144  10.005  1.00  0.040          H  
ATOM  14871 1HB  GLU A 956     -78.702   9.591  10.966  1.00  0.050          H  
ATOM  14872 2HB  GLU A 956     -79.017   9.245   9.284  1.00  0.050          H  
ATOM  14873 1HG  GLU A 956     -80.748   7.587   9.938  1.00  0.050          H  
ATOM  14874 2HG  GLU A 956     -80.433   7.948  11.635  1.00  0.050          H  
ATOM  14875  N   VAL A 957     -77.451   7.883  12.653  1.00  0.030          N  
ATOM  14876  CA  VAL A 957     -77.279   7.387  14.012  1.00  0.030          C  
ATOM  14877  C   VAL A 957     -78.632   7.190  14.690  1.00  0.030          C  
ATOM  14878  O   VAL A 957     -79.461   8.103  14.709  1.00  0.030          O  
ATOM  14879  CB  VAL A 957     -76.431   8.393  14.816  1.00  0.040          C  
ATOM  14880  CG1 VAL A 957     -76.291   7.967  16.271  1.00  0.040          C  
ATOM  14881  CG2 VAL A 957     -75.079   8.526  14.182  1.00  0.040          C  
ATOM  14882  H   VAL A 957     -77.288   8.860  12.450  1.00  0.040          H  
ATOM  14883  HA  VAL A 957     -76.763   6.425  13.975  1.00  0.040          H  
ATOM  14884  HB  VAL A 957     -76.918   9.339  14.801  1.00  0.050          H  
ATOM  14885 1HG1 VAL A 957     -75.697   8.706  16.798  1.00  0.050          H  
ATOM  14886 2HG1 VAL A 957     -77.270   7.899  16.743  1.00  0.050          H  
ATOM  14887 3HG1 VAL A 957     -75.796   6.999  16.322  1.00  0.050          H  
ATOM  14888 1HG2 VAL A 957     -74.492   9.260  14.735  1.00  0.050          H  
ATOM  14889 2HG2 VAL A 957     -74.579   7.559  14.204  1.00  0.050          H  
ATOM  14890 3HG2 VAL A 957     -75.173   8.861  13.149  1.00  0.050          H  
ATOM  14891  N   ASN A 958     -78.855   5.993  15.234  1.00  0.040          N  
ATOM  14892  CA  ASN A 958     -80.115   5.688  15.888  1.00  0.040          C  
ATOM  14893  C   ASN A 958     -80.376   6.628  17.053  1.00  0.050          C  
ATOM  14894  O   ASN A 958     -79.474   6.959  17.828  1.00  0.080          O  
ATOM  14895  CB  ASN A 958     -80.185   4.240  16.353  1.00  0.060          C  
ATOM  14896  CG  ASN A 958     -81.551   3.931  16.899  1.00  0.060          C  
ATOM  14897  OD1 ASN A 958     -82.507   4.446  16.316  1.00  0.060          O  
ATOM  14898  ND2 ASN A 958     -81.679   3.172  17.973  1.00  0.060          N  
ATOM  14899  H   ASN A 958     -78.122   5.275  15.208  1.00  0.050          H  
ATOM  14900  HA  ASN A 958     -80.918   5.854  15.170  1.00  0.050          H  
ATOM  14901 1HB  ASN A 958     -79.940   3.557  15.533  1.00  0.070          H  
ATOM  14902 2HB  ASN A 958     -79.464   4.100  17.135  1.00  0.070          H  
ATOM  14903 1HD2 ASN A 958     -82.603   3.028  18.386  1.00  0.070          H  
ATOM  14904 2HD2 ASN A 958     -80.874   2.751  18.440  1.00  0.070          H  
ATOM  14905  N   GLY A 959     -81.610   7.082  17.188  1.00  0.040          N  
ATOM  14906  CA  GLY A 959     -81.975   7.916  18.304  1.00  0.050          C  
ATOM  14907  C   GLY A 959     -81.920   9.411  18.044  1.00  0.050          C  
ATOM  14908  O   GLY A 959     -82.402  10.193  18.869  1.00  0.050          O  
ATOM  14909  H   GLY A 959     -82.372   6.840  16.545  1.00  0.050          H  
ATOM  14910 1HA  GLY A 959     -82.983   7.645  18.576  1.00  0.060          H  
ATOM  14911 2HA  GLY A 959     -81.341   7.671  19.154  1.00  0.060          H  
ATOM  14912  N   LEU A 960     -81.346   9.844  16.929  1.00  0.050          N  
ATOM  14913  CA  LEU A 960     -81.290  11.284  16.666  1.00  0.040          C  
ATOM  14914  C   LEU A 960     -81.761  11.696  15.279  1.00  0.040          C  
ATOM  14915  O   LEU A 960     -81.860  10.874  14.373  1.00  0.060          O  
ATOM  14916  CB  LEU A 960     -79.893  11.801  16.965  1.00  0.060          C  
ATOM  14917  CG  LEU A 960     -78.727  11.188  16.221  1.00  0.060          C  
ATOM  14918  CD1 LEU A 960     -78.566  11.813  14.814  1.00  0.060          C  
ATOM  14919  CD2 LEU A 960     -77.522  11.398  17.072  1.00  0.060          C  
ATOM  14920  H   LEU A 960     -80.929   9.180  16.261  1.00  0.060          H  
ATOM  14921  HA  LEU A 960     -81.951  11.781  17.373  1.00  0.050          H  
ATOM  14922 1HB  LEU A 960     -79.886  12.858  16.747  1.00  0.070          H  
ATOM  14923 2HB  LEU A 960     -79.716  11.676  18.027  1.00  0.070          H  
ATOM  14924  HG  LEU A 960     -78.878  10.121  16.095  1.00  0.070          H  
ATOM  14925 1HD1 LEU A 960     -77.710  11.383  14.317  1.00  0.070          H  
ATOM  14926 2HD1 LEU A 960     -79.420  11.629  14.196  1.00  0.070          H  
ATOM  14927 3HD1 LEU A 960     -78.433  12.865  14.908  1.00  0.070          H  
ATOM  14928 1HD2 LEU A 960     -76.674  10.956  16.579  1.00  0.070          H  
ATOM  14929 2HD2 LEU A 960     -77.353  12.465  17.222  1.00  0.070          H  
ATOM  14930 3HD2 LEU A 960     -77.675  10.915  18.028  1.00  0.070          H  
ATOM  14931  N   TYR A 961     -82.038  12.990  15.115  1.00  0.040          N  
ATOM  14932  CA  TYR A 961     -82.396  13.550  13.813  1.00  0.040          C  
ATOM  14933  C   TYR A 961     -81.146  14.093  13.097  1.00  0.040          C  
ATOM  14934  O   TYR A 961     -80.626  15.157  13.450  1.00  0.060          O  
ATOM  14935  CB  TYR A 961     -83.464  14.633  14.038  1.00  0.060          C  
ATOM  14936  CG  TYR A 961     -84.069  15.355  12.817  1.00  0.060          C  
ATOM  14937  CD1 TYR A 961     -83.966  14.880  11.498  1.00  0.060          C  
ATOM  14938  CD2 TYR A 961     -84.784  16.516  13.063  1.00  0.060          C  
ATOM  14939  CE1 TYR A 961     -84.572  15.594  10.464  1.00  0.060          C  
ATOM  14940  CE2 TYR A 961     -85.373  17.192  12.048  1.00  0.060          C  
ATOM  14941  CZ  TYR A 961     -85.275  16.758  10.758  1.00  0.060          C  
ATOM  14942  OH  TYR A 961     -85.890  17.498   9.766  1.00  0.060          O  
ATOM  14943  H   TYR A 961     -82.006  13.602  15.939  1.00  0.050          H  
ATOM  14944  HA  TYR A 961     -82.815  12.750  13.200  1.00  0.050          H  
ATOM  14945 1HB  TYR A 961     -84.292  14.181  14.588  1.00  0.070          H  
ATOM  14946 2HB  TYR A 961     -83.044  15.398  14.698  1.00  0.070          H  
ATOM  14947  HD1 TYR A 961     -83.424  13.967  11.267  1.00  0.070          H  
ATOM  14948  HD2 TYR A 961     -84.875  16.890  14.089  1.00  0.070          H  
ATOM  14949  HE1 TYR A 961     -84.498  15.250   9.432  1.00  0.070          H  
ATOM  14950  HE2 TYR A 961     -85.921  18.089  12.264  1.00  0.070          H  
ATOM  14951  HH  TYR A 961     -85.608  17.195   8.873  1.00  0.070          H  
ATOM  14952  N   ASN A 962     -80.687  13.390  12.047  1.00  0.040          N  
ATOM  14953  CA  ASN A 962     -79.449  13.754  11.340  1.00  0.040          C  
ATOM  14954  C   ASN A 962     -79.388  15.218  10.894  1.00  0.050          C  
ATOM  14955  O   ASN A 962     -78.328  15.846  10.962  1.00  0.050          O  
ATOM  14956  CB  ASN A 962     -79.305  12.875  10.115  1.00  0.060          C  
ATOM  14957  CG  ASN A 962     -77.986  12.940   9.412  1.00  0.060          C  
ATOM  14958  OD1 ASN A 962     -76.969  12.500   9.969  1.00  0.060          O  
ATOM  14959  ND2 ASN A 962     -77.990  13.454   8.207  1.00  0.060          N  
ATOM  14960  H   ASN A 962     -81.145  12.496  11.787  1.00  0.050          H  
ATOM  14961  HA  ASN A 962     -78.609  13.580  12.015  1.00  0.050          H  
ATOM  14962 1HB  ASN A 962     -79.470  11.851  10.402  1.00  0.070          H  
ATOM  14963 2HB  ASN A 962     -80.082  13.137   9.405  1.00  0.070          H  
ATOM  14964 1HD2 ASN A 962     -77.133  13.502   7.640  1.00  0.070          H  
ATOM  14965 2HD2 ASN A 962     -78.849  13.805   7.832  1.00  0.070          H  
ATOM  14966  N   ALA A 963     -80.509  15.767  10.411  1.00  0.060          N  
ATOM  14967  CA  ALA A 963     -80.504  17.146   9.932  1.00  0.060          C  
ATOM  14968  C   ALA A 963     -80.120  18.098  11.049  1.00  0.060          C  
ATOM  14969  O   ALA A 963     -79.503  19.147  10.808  1.00  0.080          O  
ATOM  14970  CB  ALA A 963     -81.862  17.544   9.375  1.00  0.080          C  
ATOM  14971  H   ALA A 963     -81.354  15.216  10.372  1.00  0.070          H  
ATOM  14972  HA  ALA A 963     -79.763  17.223   9.141  1.00  0.070          H  
ATOM  14973 1HB  ALA A 963     -81.821  18.568   9.002  1.00  0.100          H  
ATOM  14974 2HB  ALA A 963     -82.146  16.874   8.556  1.00  0.100          H  
ATOM  14975 3HB  ALA A 963     -82.588  17.487  10.162  1.00  0.100          H  
ATOM  14976  N   ALA A 964     -80.567  17.781  12.266  1.00  0.090          N  
ATOM  14977  CA  ALA A 964     -80.319  18.613  13.413  1.00  0.090          C  
ATOM  14978  C   ALA A 964     -78.839  18.562  13.779  1.00  0.090          C  
ATOM  14979  O   ALA A 964     -78.248  19.607  14.086  1.00  0.100          O  
ATOM  14980  CB  ALA A 964     -81.202  18.177  14.539  1.00  0.130          C  
ATOM  14981  H   ALA A 964     -81.033  16.890  12.435  1.00  0.110          H  
ATOM  14982  HA  ALA A 964     -80.564  19.643  13.159  1.00  0.110          H  
ATOM  14983 1HB  ALA A 964     -81.034  18.806  15.410  1.00  0.150          H  
ATOM  14984 2HB  ALA A 964     -82.251  18.242  14.244  1.00  0.150          H  
ATOM  14985 3HB  ALA A 964     -80.949  17.168  14.755  1.00  0.150          H  
ATOM  14986  N   LEU A 965     -78.207  17.366  13.711  1.00  0.100          N  
ATOM  14987  CA  LEU A 965     -76.759  17.325  14.004  1.00  0.130          C  
ATOM  14988  C   LEU A 965     -75.966  18.120  12.991  1.00  0.110          C  
ATOM  14989  O   LEU A 965     -74.994  18.787  13.346  1.00  0.130          O  
ATOM  14990  CB  LEU A 965     -76.105  15.935  13.974  1.00  0.170          C  
ATOM  14991  CG  LEU A 965     -76.358  14.932  15.064  1.00  0.170          C  
ATOM  14992  CD1 LEU A 965     -75.689  13.619  14.658  1.00  0.170          C  
ATOM  14993  CD2 LEU A 965     -75.744  15.394  16.355  1.00  0.170          C  
ATOM  14994  H   LEU A 965     -78.761  16.527  13.503  1.00  0.120          H  
ATOM  14995  HA  LEU A 965     -76.602  17.771  14.980  1.00  0.160          H  
ATOM  14996 1HB  LEU A 965     -76.415  15.463  13.040  1.00  0.200          H  
ATOM  14997 2HB  LEU A 965     -75.026  16.086  13.932  1.00  0.200          H  
ATOM  14998  HG  LEU A 965     -77.416  14.789  15.187  1.00  0.200          H  
ATOM  14999 1HD1 LEU A 965     -75.840  12.881  15.412  1.00  0.200          H  
ATOM  15000 2HD1 LEU A 965     -76.107  13.261  13.718  1.00  0.200          H  
ATOM  15001 3HD1 LEU A 965     -74.613  13.773  14.535  1.00  0.200          H  
ATOM  15002 1HD2 LEU A 965     -75.912  14.645  17.131  1.00  0.200          H  
ATOM  15003 2HD2 LEU A 965     -74.679  15.526  16.211  1.00  0.200          H  
ATOM  15004 3HD2 LEU A 965     -76.187  16.333  16.660  1.00  0.200          H  
ATOM  15005  N   LEU A 966     -76.362  18.044  11.719  1.00  0.090          N  
ATOM  15006  CA  LEU A 966     -75.638  18.760  10.679  1.00  0.120          C  
ATOM  15007  C   LEU A 966     -75.682  20.261  10.903  1.00  0.100          C  
ATOM  15008  O   LEU A 966     -74.677  20.967  10.708  1.00  0.110          O  
ATOM  15009  CB  LEU A 966     -76.221  18.407   9.312  1.00  0.160          C  
ATOM  15010  CG  LEU A 966     -75.953  16.982   8.827  1.00  0.160          C  
ATOM  15011  CD1 LEU A 966     -76.800  16.690   7.625  1.00  0.160          C  
ATOM  15012  CD2 LEU A 966     -74.507  16.849   8.443  1.00  0.160          C  
ATOM  15013  H   LEU A 966     -77.160  17.444  11.474  1.00  0.110          H  
ATOM  15014  HA  LEU A 966     -74.600  18.458  10.728  1.00  0.140          H  
ATOM  15015 1HB  LEU A 966     -77.301  18.548   9.355  1.00  0.190          H  
ATOM  15016 2HB  LEU A 966     -75.810  19.095   8.576  1.00  0.190          H  
ATOM  15017  HG  LEU A 966     -76.194  16.265   9.615  1.00  0.190          H  
ATOM  15018 1HD1 LEU A 966     -76.591  15.679   7.270  1.00  0.190          H  
ATOM  15019 2HD1 LEU A 966     -77.849  16.772   7.887  1.00  0.190          H  
ATOM  15020 3HD1 LEU A 966     -76.564  17.391   6.864  1.00  0.190          H  
ATOM  15021 1HD2 LEU A 966     -74.366  15.848   8.109  1.00  0.190          H  
ATOM  15022 2HD2 LEU A 966     -74.261  17.549   7.643  1.00  0.190          H  
ATOM  15023 3HD2 LEU A 966     -73.861  17.033   9.280  1.00  0.190          H  
ATOM  15024  N   HIS A 967     -76.826  20.765  11.360  1.00  0.090          N  
ATOM  15025  CA  HIS A 967     -76.891  22.184  11.652  1.00  0.100          C  
ATOM  15026  C   HIS A 967     -76.132  22.496  12.955  1.00  0.060          C  
ATOM  15027  O   HIS A 967     -75.372  23.468  13.017  1.00  0.070          O  
ATOM  15028  CB  HIS A 967     -78.341  22.639  11.667  1.00  0.140          C  
ATOM  15029  CG  HIS A 967     -78.898  22.693  10.268  1.00  0.140          C  
ATOM  15030  ND1 HIS A 967     -79.257  21.559   9.564  1.00  0.140          N  
ATOM  15031  CD2 HIS A 967     -79.154  23.742   9.448  1.00  0.140          C  
ATOM  15032  CE1 HIS A 967     -79.711  21.909   8.370  1.00  0.140          C  
ATOM  15033  NE2 HIS A 967     -79.661  23.228   8.279  1.00  0.140          N  
ATOM  15034  H   HIS A 967     -77.659  20.170  11.440  1.00  0.110          H  
ATOM  15035  HA  HIS A 967     -76.400  22.738  10.854  1.00  0.120          H  
ATOM  15036 1HB  HIS A 967     -78.942  21.937  12.258  1.00  0.160          H  
ATOM  15037 2HB  HIS A 967     -78.422  23.623  12.123  1.00  0.160          H  
ATOM  15038  HD1 HIS A 967     -79.279  20.607   9.931  1.00  0.160          H  
ATOM  15039  HD2 HIS A 967     -79.034  24.819   9.563  1.00  0.160          H  
ATOM  15040  HE1 HIS A 967     -80.046  21.150   7.660  1.00  0.160          H  
ATOM  15041  N   THR A 968     -76.228  21.619  13.962  1.00  0.060          N  
ATOM  15042  CA  THR A 968     -75.555  21.821  15.252  1.00  0.050          C  
ATOM  15043  C   THR A 968     -74.062  21.979  15.049  1.00  0.060          C  
ATOM  15044  O   THR A 968     -73.443  22.880  15.617  1.00  0.090          O  
ATOM  15045  CB  THR A 968     -75.745  20.610  16.209  1.00  0.070          C  
ATOM  15046  OG1 THR A 968     -77.134  20.417  16.478  1.00  0.070          O  
ATOM  15047  CG2 THR A 968     -74.991  20.853  17.565  1.00  0.070          C  
ATOM  15048  H   THR A 968     -76.860  20.826  13.874  1.00  0.070          H  
ATOM  15049  HA  THR A 968     -75.950  22.722  15.722  1.00  0.060          H  
ATOM  15050  HB  THR A 968     -75.346  19.715  15.743  1.00  0.090          H  
ATOM  15051  HG1 THR A 968     -77.591  20.163  15.649  1.00  0.090          H  
ATOM  15052 1HG2 THR A 968     -75.133  20.006  18.209  1.00  0.090          H  
ATOM  15053 2HG2 THR A 968     -73.925  20.987  17.394  1.00  0.090          H  
ATOM  15054 3HG2 THR A 968     -75.389  21.748  18.051  1.00  0.090          H  
ATOM  15055  N   TYR A 969     -73.496  21.111  14.212  1.00  0.070          N  
ATOM  15056  CA  TYR A 969     -72.072  21.055  13.939  1.00  0.080          C  
ATOM  15057  C   TYR A 969     -71.600  22.033  12.877  1.00  0.090          C  
ATOM  15058  O   TYR A 969     -70.438  21.996  12.466  1.00  0.160          O  
ATOM  15059  CB  TYR A 969     -71.688  19.667  13.454  1.00  0.110          C  
ATOM  15060  CG  TYR A 969     -71.810  18.523  14.422  1.00  0.110          C  
ATOM  15061  CD1 TYR A 969     -71.734  17.268  13.904  1.00  0.110          C  
ATOM  15062  CD2 TYR A 969     -71.993  18.689  15.784  1.00  0.110          C  
ATOM  15063  CE1 TYR A 969     -71.795  16.188  14.694  1.00  0.110          C  
ATOM  15064  CE2 TYR A 969     -72.059  17.584  16.586  1.00  0.110          C  
ATOM  15065  CZ  TYR A 969     -71.946  16.332  16.031  1.00  0.110          C  
ATOM  15066  OH  TYR A 969     -71.989  15.209  16.789  1.00  0.110          O  
ATOM  15067  H   TYR A 969     -74.092  20.391  13.792  1.00  0.080          H  
ATOM  15068  HA  TYR A 969     -71.552  21.297  14.850  1.00  0.100          H  
ATOM  15069 1HB  TYR A 969     -72.325  19.435  12.609  1.00  0.130          H  
ATOM  15070 2HB  TYR A 969     -70.661  19.685  13.087  1.00  0.130          H  
ATOM  15071  HD1 TYR A 969     -71.614  17.132  12.852  1.00  0.130          H  
ATOM  15072  HD2 TYR A 969     -72.071  19.671  16.229  1.00  0.130          H  
ATOM  15073  HE1 TYR A 969     -71.718  15.200  14.263  1.00  0.130          H  
ATOM  15074  HE2 TYR A 969     -72.186  17.702  17.650  1.00  0.130          H  
ATOM  15075  HH  TYR A 969     -71.797  14.430  16.201  1.00  0.130          H  
ATOM  15076  N   GLY A 970     -72.504  22.831  12.333  1.00  0.080          N  
ATOM  15077  CA  GLY A 970     -72.132  23.796  11.326  1.00  0.100          C  
ATOM  15078  C   GLY A 970     -71.809  23.234   9.957  1.00  0.090          C  
ATOM  15079  O   GLY A 970     -71.117  23.897   9.191  1.00  0.110          O  
ATOM  15080  H   GLY A 970     -73.469  22.834  12.667  1.00  0.100          H  
ATOM  15081 1HA  GLY A 970     -72.966  24.486  11.206  1.00  0.120          H  
ATOM  15082 2HA  GLY A 970     -71.296  24.386  11.674  1.00  0.120          H  
ATOM  15083  N   PHE A 971     -72.305  22.035   9.602  1.00  0.080          N  
ATOM  15084  CA  PHE A 971     -72.015  21.539   8.262  1.00  0.090          C  
ATOM  15085  C   PHE A 971     -72.834  22.441   7.333  1.00  0.100          C  
ATOM  15086  O   PHE A 971     -72.431  22.745   6.203  1.00  0.110          O  
ATOM  15087  CB  PHE A 971     -72.311  20.042   8.129  1.00  0.120          C  
ATOM  15088  CG  PHE A 971     -71.220  19.113   8.671  1.00  0.120          C  
ATOM  15089  CD1 PHE A 971     -71.300  18.497   9.901  1.00  0.120          C  
ATOM  15090  CD2 PHE A 971     -70.099  18.847   7.895  1.00  0.120          C  
ATOM  15091  CE1 PHE A 971     -70.274  17.642  10.320  1.00  0.120          C  
ATOM  15092  CE2 PHE A 971     -69.104  18.003   8.309  1.00  0.120          C  
ATOM  15093  CZ  PHE A 971     -69.195  17.399   9.524  1.00  0.120          C  
ATOM  15094  H   PHE A 971     -72.926  21.502  10.213  1.00  0.100          H  
ATOM  15095  HA  PHE A 971     -70.963  21.691   8.037  1.00  0.110          H  
ATOM  15096 1HB  PHE A 971     -73.245  19.812   8.635  1.00  0.150          H  
ATOM  15097 2HB  PHE A 971     -72.442  19.806   7.113  1.00  0.150          H  
ATOM  15098  HD1 PHE A 971     -72.163  18.676  10.532  1.00  0.150          H  
ATOM  15099  HD2 PHE A 971     -70.008  19.319   6.939  1.00  0.150          H  
ATOM  15100  HE1 PHE A 971     -70.317  17.150  11.271  1.00  0.150          H  
ATOM  15101  HE2 PHE A 971     -68.242  17.815   7.668  1.00  0.150          H  
ATOM  15102  HZ  PHE A 971     -68.405  16.718   9.867  1.00  0.150          H  
ATOM  15103  N   PHE A 972     -73.956  22.916   7.892  1.00  0.140          N  
ATOM  15104  CA  PHE A 972     -74.848  23.907   7.306  1.00  0.200          C  
ATOM  15105  C   PHE A 972     -74.884  25.139   8.158  1.00  0.220          C  
ATOM  15106  O   PHE A 972     -74.664  25.065   9.367  1.00  0.380          O  
ATOM  15107  CB  PHE A 972     -76.279  23.464   7.218  1.00  0.260          C  
ATOM  15108  CG  PHE A 972     -76.484  22.467   6.331  1.00  0.260          C  
ATOM  15109  CD1 PHE A 972     -76.909  21.246   6.728  1.00  0.260          C  
ATOM  15110  CD2 PHE A 972     -76.227  22.726   5.038  1.00  0.260          C  
ATOM  15111  CE1 PHE A 972     -77.118  20.307   5.815  1.00  0.260          C  
ATOM  15112  CE2 PHE A 972     -76.386  21.823   4.151  1.00  0.260          C  
ATOM  15113  CZ  PHE A 972     -76.852  20.592   4.508  1.00  0.260          C  
ATOM  15114  H   PHE A 972     -74.212  22.521   8.799  1.00  0.170          H  
ATOM  15115  HA  PHE A 972     -74.463  24.195   6.327  1.00  0.240          H  
ATOM  15116 1HB  PHE A 972     -76.599  23.120   8.191  1.00  0.310          H  
ATOM  15117 2HB  PHE A 972     -76.913  24.307   6.943  1.00  0.310          H  
ATOM  15118  HD1 PHE A 972     -77.099  21.055   7.780  1.00  0.310          H  
ATOM  15119  HD2 PHE A 972     -75.872  23.716   4.733  1.00  0.310          H  
ATOM  15120  HE1 PHE A 972     -77.485  19.335   6.107  1.00  0.310          H  
ATOM  15121  HE2 PHE A 972     -76.157  22.080   3.140  1.00  0.310          H  
ATOM  15122  HZ  PHE A 972     -77.003  19.833   3.757  1.00  0.310          H  
ATOM  15123  N   GLY A 973     -75.203  26.267   7.553  1.00  0.150          N  
ATOM  15124  CA  GLY A 973     -75.321  27.498   8.289  1.00  0.200          C  
ATOM  15125  C   GLY A 973     -73.942  28.002   8.626  1.00  0.240          C  
ATOM  15126  O   GLY A 973     -72.941  27.477   8.142  1.00  0.510          O  
ATOM  15127  H   GLY A 973     -75.375  26.299   6.542  1.00  0.180          H  
ATOM  15128 1HA  GLY A 973     -75.847  28.234   7.680  1.00  0.240          H  
ATOM  15129 2HA  GLY A 973     -75.899  27.339   9.198  1.00  0.240          H  
ATOM  15130  N   THR A 974     -73.884  28.969   9.532  1.00  0.190          N  
ATOM  15131  CA  THR A 974     -72.634  29.611   9.893  1.00  0.170          C  
ATOM  15132  C   THR A 974     -72.235  29.361  11.344  1.00  0.220          C  
ATOM  15133  O   THR A 974     -71.566  30.182  11.970  1.00  0.440          O  
ATOM  15134  CB  THR A 974     -72.703  31.118   9.619  1.00  0.250          C  
ATOM  15135  OG1 THR A 974     -73.811  31.685  10.347  1.00  0.250          O  
ATOM  15136  CG2 THR A 974     -72.882  31.346   8.118  1.00  0.250          C  
ATOM  15137  H   THR A 974     -74.738  29.333   9.935  1.00  0.230          H  
ATOM  15138  HA  THR A 974     -71.865  29.191   9.258  1.00  0.200          H  
ATOM  15139  HB  THR A 974     -71.777  31.592   9.941  1.00  0.300          H  
ATOM  15140  HG1 THR A 974     -73.576  31.716  11.286  1.00  0.300          H  
ATOM  15141 1HG2 THR A 974     -72.921  32.414   7.916  1.00  0.300          H  
ATOM  15142 2HG2 THR A 974     -72.033  30.906   7.588  1.00  0.300          H  
ATOM  15143 3HG2 THR A 974     -73.800  30.879   7.777  1.00  0.300          H  
ATOM  15144  N   ASN A 975     -72.676  28.230  11.895  1.00  0.130          N  
ATOM  15145  CA  ASN A 975     -72.371  27.857  13.271  1.00  0.130          C  
ATOM  15146  C   ASN A 975     -70.874  27.599  13.552  1.00  0.130          C  
ATOM  15147  O   ASN A 975     -70.415  27.821  14.684  1.00  0.190          O  
ATOM  15148  CB  ASN A 975     -73.233  26.674  13.665  1.00  0.180          C  
ATOM  15149  CG  ASN A 975     -74.672  27.084  13.889  1.00  0.180          C  
ATOM  15150  OD1 ASN A 975     -74.967  28.265  14.127  1.00  0.180          O  
ATOM  15151  ND2 ASN A 975     -75.575  26.149  13.810  1.00  0.180          N  
ATOM  15152  H   ASN A 975     -73.247  27.611  11.336  1.00  0.160          H  
ATOM  15153  HA  ASN A 975     -72.658  28.696  13.902  1.00  0.160          H  
ATOM  15154 1HB  ASN A 975     -73.215  25.941  12.885  1.00  0.220          H  
ATOM  15155 2HB  ASN A 975     -72.842  26.198  14.555  1.00  0.220          H  
ATOM  15156 1HD2 ASN A 975     -76.538  26.371  13.948  1.00  0.220          H  
ATOM  15157 2HD2 ASN A 975     -75.315  25.183  13.597  1.00  0.220          H  
ATOM  15158  N   THR A 976     -70.105  27.137  12.543  1.00  0.190          N  
ATOM  15159  CA  THR A 976     -68.667  26.873  12.706  1.00  0.170          C  
ATOM  15160  C   THR A 976     -67.774  27.629  11.729  1.00  0.210          C  
ATOM  15161  O   THR A 976     -66.574  27.790  11.975  1.00  0.500          O  
ATOM  15162  CB  THR A 976     -68.333  25.397  12.487  1.00  0.250          C  
ATOM  15163  OG1 THR A 976     -68.749  25.039  11.173  1.00  0.250          O  
ATOM  15164  CG2 THR A 976     -68.967  24.539  13.497  1.00  0.250          C  
ATOM  15165  H   THR A 976     -70.497  26.956  11.630  1.00  0.230          H  
ATOM  15166  HA  THR A 976     -68.379  27.161  13.716  1.00  0.200          H  
ATOM  15167  HB  THR A 976     -67.253  25.265  12.547  1.00  0.300          H  
ATOM  15168  HG1 THR A 976     -68.448  24.146  10.972  1.00  0.300          H  
ATOM  15169 1HG2 THR A 976     -68.689  23.510  13.301  1.00  0.300          H  
ATOM  15170 2HG2 THR A 976     -68.604  24.832  14.441  1.00  0.300          H  
ATOM  15171 3HG2 THR A 976     -70.034  24.642  13.469  1.00  0.300          H  
ATOM  15172  N   ASN A 977     -68.352  28.103  10.643  1.00  0.230          N  
ATOM  15173  CA  ASN A 977     -67.650  28.717   9.531  1.00  0.190          C  
ATOM  15174  C   ASN A 977     -68.485  29.893   9.086  1.00  0.160          C  
ATOM  15175  O   ASN A 977     -69.671  29.719   8.845  1.00  0.200          O  
ATOM  15176  CB  ASN A 977     -67.459  27.722   8.387  1.00  0.280          C  
ATOM  15177  CG  ASN A 977     -66.569  28.247   7.253  1.00  0.280          C  
ATOM  15178  OD1 ASN A 977     -66.502  29.474   7.013  1.00  0.280          O  
ATOM  15179  ND2 ASN A 977     -65.903  27.352   6.525  1.00  0.280          N  
ATOM  15180  H   ASN A 977     -69.341  27.977  10.538  1.00  0.280          H  
ATOM  15181  HA  ASN A 977     -66.681  29.088   9.865  1.00  0.230          H  
ATOM  15182 1HB  ASN A 977     -67.038  26.800   8.775  1.00  0.340          H  
ATOM  15183 2HB  ASN A 977     -68.428  27.480   7.974  1.00  0.340          H  
ATOM  15184 1HD2 ASN A 977     -65.322  27.657   5.772  1.00  0.340          H  
ATOM  15185 2HD2 ASN A 977     -65.983  26.340   6.680  1.00  0.340          H  
ATOM  15186  N   SER A 978     -67.888  31.086   9.006  1.00  0.160          N  
ATOM  15187  CA  SER A 978     -68.615  32.306   8.636  1.00  0.160          C  
ATOM  15188  C   SER A 978     -69.254  32.209   7.248  1.00  0.130          C  
ATOM  15189  O   SER A 978     -70.181  32.957   6.925  1.00  0.170          O  
ATOM  15190  CB  SER A 978     -67.675  33.492   8.681  1.00  0.220          C  
ATOM  15191  OG  SER A 978     -66.680  33.379   7.698  1.00  0.220          O  
ATOM  15192  H   SER A 978     -66.899  31.155   9.204  1.00  0.190          H  
ATOM  15193  HA  SER A 978     -69.410  32.462   9.365  1.00  0.190          H  
ATOM  15194 1HB  SER A 978     -68.244  34.408   8.522  1.00  0.270          H  
ATOM  15195 2HB  SER A 978     -67.216  33.557   9.665  1.00  0.270          H  
ATOM  15196  HG  SER A 978     -66.164  34.189   7.751  1.00  0.270          H  
ATOM  15197  N   THR A 979     -68.761  31.282   6.439  1.00  0.130          N  
ATOM  15198  CA  THR A 979     -69.301  30.987   5.127  1.00  0.170          C  
ATOM  15199  C   THR A 979     -69.894  29.591   5.231  1.00  0.200          C  
ATOM  15200  O   THR A 979     -69.214  28.664   5.647  1.00  0.390          O  
ATOM  15201  CB  THR A 979     -68.226  31.038   4.019  1.00  0.220          C  
ATOM  15202  OG1 THR A 979     -67.675  32.360   3.943  1.00  0.220          O  
ATOM  15203  CG2 THR A 979     -68.831  30.663   2.669  1.00  0.220          C  
ATOM  15204  H   THR A 979     -67.977  30.724   6.778  1.00  0.160          H  
ATOM  15205  HA  THR A 979     -70.097  31.691   4.889  1.00  0.200          H  
ATOM  15206  HB  THR A 979     -67.428  30.336   4.264  1.00  0.270          H  
ATOM  15207  HG1 THR A 979     -67.190  32.545   4.753  1.00  0.270          H  
ATOM  15208 1HG2 THR A 979     -68.056  30.705   1.907  1.00  0.270          H  
ATOM  15209 2HG2 THR A 979     -69.239  29.650   2.707  1.00  0.270          H  
ATOM  15210 3HG2 THR A 979     -69.624  31.363   2.420  1.00  0.270          H  
ATOM  15211  N   ASP A 980     -71.143  29.424   4.825  1.00  0.120          N  
ATOM  15212  CA  ASP A 980     -71.806  28.125   4.920  1.00  0.110          C  
ATOM  15213  C   ASP A 980     -71.052  27.069   4.079  1.00  0.110          C  
ATOM  15214  O   ASP A 980     -70.883  27.287   2.877  1.00  0.140          O  
ATOM  15215  CB  ASP A 980     -73.258  28.264   4.440  1.00  0.160          C  
ATOM  15216  CG  ASP A 980     -74.151  27.011   4.637  1.00  0.160          C  
ATOM  15217  OD1 ASP A 980     -73.701  25.901   4.493  1.00  0.160          O  
ATOM  15218  OD2 ASP A 980     -75.302  27.193   4.987  1.00  0.160          O  
ATOM  15219  H   ASP A 980     -71.653  30.222   4.476  1.00  0.140          H  
ATOM  15220  HA  ASP A 980     -71.853  27.847   5.964  1.00  0.130          H  
ATOM  15221 1HB  ASP A 980     -73.724  29.095   4.973  1.00  0.190          H  
ATOM  15222 2HB  ASP A 980     -73.261  28.520   3.380  1.00  0.190          H  
ATOM  15223  N   PRO A 981     -70.478  25.989   4.685  1.00  0.110          N  
ATOM  15224  CA  PRO A 981     -69.758  24.902   4.019  1.00  0.130          C  
ATOM  15225  C   PRO A 981     -70.636  24.124   3.033  1.00  0.140          C  
ATOM  15226  O   PRO A 981     -70.127  23.427   2.152  1.00  0.170          O  
ATOM  15227  CB  PRO A 981     -69.349  23.986   5.186  1.00  0.200          C  
ATOM  15228  CG  PRO A 981     -69.352  24.874   6.399  1.00  0.200          C  
ATOM  15229  CD  PRO A 981     -70.492  25.845   6.170  1.00  0.200          C  
ATOM  15230  HA  PRO A 981     -68.876  25.316   3.512  1.00  0.160          H  
ATOM  15231 1HB  PRO A 981     -70.065  23.150   5.272  1.00  0.230          H  
ATOM  15232 2HB  PRO A 981     -68.359  23.549   4.989  1.00  0.230          H  
ATOM  15233 1HG  PRO A 981     -69.511  24.281   7.305  1.00  0.230          H  
ATOM  15234 2HG  PRO A 981     -68.377  25.371   6.509  1.00  0.230          H  
ATOM  15235 1HD  PRO A 981     -71.459  25.424   6.524  1.00  0.230          H  
ATOM  15236 2HD  PRO A 981     -70.229  26.762   6.694  1.00  0.230          H  
ATOM  15237  N   LYS A 982     -71.959  24.226   3.220  1.00  0.130          N  
ATOM  15238  CA  LYS A 982     -72.979  23.546   2.436  1.00  0.150          C  
ATOM  15239  C   LYS A 982     -72.776  22.040   2.332  1.00  0.130          C  
ATOM  15240  O   LYS A 982     -72.890  21.469   1.243  1.00  0.120          O  
ATOM  15241  CB  LYS A 982     -73.033  24.177   1.059  1.00  0.200          C  
ATOM  15242  CG  LYS A 982     -73.451  25.632   1.077  1.00  0.200          C  
ATOM  15243  CD  LYS A 982     -73.382  26.204  -0.288  1.00  0.200          C  
ATOM  15244  CE  LYS A 982     -73.792  27.638  -0.349  1.00  0.200          C  
ATOM  15245  NZ  LYS A 982     -73.534  28.194  -1.707  1.00  0.200          N  
ATOM  15246  H   LYS A 982     -72.334  24.846   3.945  1.00  0.160          H  
ATOM  15247  HA  LYS A 982     -73.938  23.717   2.929  1.00  0.180          H  
ATOM  15248 1HB  LYS A 982     -72.064  24.097   0.570  1.00  0.240          H  
ATOM  15249 2HB  LYS A 982     -73.748  23.648   0.463  1.00  0.240          H  
ATOM  15250 1HG  LYS A 982     -74.473  25.703   1.451  1.00  0.240          H  
ATOM  15251 2HG  LYS A 982     -72.806  26.191   1.737  1.00  0.240          H  
ATOM  15252 1HD  LYS A 982     -72.355  26.151  -0.606  1.00  0.240          H  
ATOM  15253 2HD  LYS A 982     -73.998  25.617  -0.969  1.00  0.240          H  
ATOM  15254 1HE  LYS A 982     -74.854  27.719  -0.123  1.00  0.240          H  
ATOM  15255 2HE  LYS A 982     -73.226  28.211   0.389  1.00  0.240          H  
ATOM  15256 1HZ  LYS A 982     -73.811  29.164  -1.745  1.00  0.240          H  
ATOM  15257 2HZ  LYS A 982     -72.536  28.110  -1.895  1.00  0.240          H  
ATOM  15258 3HZ  LYS A 982     -74.051  27.666  -2.399  1.00  0.240          H  
ATOM  15259  N   ILE A 983     -72.593  21.392   3.486  1.00  0.120          N  
ATOM  15260  CA  ILE A 983     -72.377  19.950   3.577  1.00  0.100          C  
ATOM  15261  C   ILE A 983     -73.519  19.247   4.297  1.00  0.110          C  
ATOM  15262  O   ILE A 983     -73.921  19.670   5.372  1.00  0.190          O  
ATOM  15263  CB  ILE A 983     -71.049  19.669   4.320  1.00  0.150          C  
ATOM  15264  CG1 ILE A 983     -69.929  20.244   3.551  1.00  0.150          C  
ATOM  15265  CG2 ILE A 983     -70.855  18.173   4.523  1.00  0.150          C  
ATOM  15266  CD1 ILE A 983     -68.605  20.290   4.238  1.00  0.150          C  
ATOM  15267  H   ILE A 983     -72.561  21.943   4.355  1.00  0.140          H  
ATOM  15268  HA  ILE A 983     -72.308  19.543   2.566  1.00  0.120          H  
ATOM  15269  HB  ILE A 983     -71.070  20.187   5.262  1.00  0.180          H  
ATOM  15270 1HG1 ILE A 983     -69.839  19.669   2.689  1.00  0.180          H  
ATOM  15271 2HG1 ILE A 983     -70.182  21.245   3.271  1.00  0.180          H  
ATOM  15272 1HG2 ILE A 983     -69.938  17.952   5.044  1.00  0.180          H  
ATOM  15273 2HG2 ILE A 983     -71.660  17.820   5.106  1.00  0.180          H  
ATOM  15274 3HG2 ILE A 983     -70.844  17.669   3.554  1.00  0.180          H  
ATOM  15275 1HD1 ILE A 983     -67.898  20.729   3.547  1.00  0.180          H  
ATOM  15276 2HD1 ILE A 983     -68.677  20.909   5.133  1.00  0.180          H  
ATOM  15277 3HD1 ILE A 983     -68.263  19.302   4.512  1.00  0.180          H  
ATOM  15278  N   GLY A 984     -74.057  18.177   3.718  1.00  0.100          N  
ATOM  15279  CA  GLY A 984     -75.137  17.496   4.426  1.00  0.150          C  
ATOM  15280  C   GLY A 984     -75.911  16.447   3.654  1.00  0.120          C  
ATOM  15281  O   GLY A 984     -75.394  15.809   2.739  1.00  0.190          O  
ATOM  15282  H   GLY A 984     -73.685  17.841   2.821  1.00  0.120          H  
ATOM  15283 1HA  GLY A 984     -74.708  17.019   5.302  1.00  0.180          H  
ATOM  15284 2HA  GLY A 984     -75.821  18.216   4.809  1.00  0.180          H  
ATOM  15285  N   PHE A 985     -77.142  16.189   4.094  1.00  0.130          N  
ATOM  15286  CA  PHE A 985     -77.967  15.136   3.512  1.00  0.120          C  
ATOM  15287  C   PHE A 985     -79.209  15.661   2.814  1.00  0.130          C  
ATOM  15288  O   PHE A 985     -79.920  16.500   3.358  1.00  0.320          O  
ATOM  15289  CB  PHE A 985     -78.418  14.161   4.596  1.00  0.170          C  
ATOM  15290  CG  PHE A 985     -79.250  13.069   4.069  1.00  0.170          C  
ATOM  15291  CD1 PHE A 985     -78.654  11.966   3.506  1.00  0.170          C  
ATOM  15292  CD2 PHE A 985     -80.633  13.142   4.105  1.00  0.170          C  
ATOM  15293  CE1 PHE A 985     -79.412  10.964   2.974  1.00  0.170          C  
ATOM  15294  CE2 PHE A 985     -81.385  12.144   3.582  1.00  0.170          C  
ATOM  15295  CZ  PHE A 985     -80.777  11.055   3.008  1.00  0.170          C  
ATOM  15296  H   PHE A 985     -77.518  16.740   4.853  1.00  0.160          H  
ATOM  15297  HA  PHE A 985     -77.375  14.596   2.782  1.00  0.140          H  
ATOM  15298 1HB  PHE A 985     -77.560  13.727   5.077  1.00  0.210          H  
ATOM  15299 2HB  PHE A 985     -78.992  14.693   5.354  1.00  0.210          H  
ATOM  15300  HD1 PHE A 985     -77.565  11.902   3.483  1.00  0.210          H  
ATOM  15301  HD2 PHE A 985     -81.115  14.009   4.554  1.00  0.210          H  
ATOM  15302  HE1 PHE A 985     -78.932  10.095   2.521  1.00  0.210          H  
ATOM  15303  HE2 PHE A 985     -82.460  12.203   3.622  1.00  0.210          H  
ATOM  15304  HZ  PHE A 985     -81.381  10.260   2.590  1.00  0.210          H  
ATOM  15305  N   LYS A 986     -79.484  15.131   1.628  1.00  0.100          N  
ATOM  15306  CA  LYS A 986     -80.672  15.500   0.881  1.00  0.100          C  
ATOM  15307  C   LYS A 986     -81.498  14.285   0.524  1.00  0.090          C  
ATOM  15308  O   LYS A 986     -81.055  13.414  -0.229  1.00  0.130          O  
ATOM  15309  CB  LYS A 986     -80.290  16.232  -0.409  1.00  0.140          C  
ATOM  15310  CG  LYS A 986     -81.466  16.736  -1.237  1.00  0.140          C  
ATOM  15311  CD  LYS A 986     -80.983  17.572  -2.432  1.00  0.140          C  
ATOM  15312  CE  LYS A 986     -82.152  18.014  -3.314  1.00  0.140          C  
ATOM  15313  NZ  LYS A 986     -81.711  18.869  -4.469  1.00  0.140          N  
ATOM  15314  H   LYS A 986     -78.838  14.460   1.244  1.00  0.120          H  
ATOM  15315  HA  LYS A 986     -81.289  16.144   1.498  1.00  0.120          H  
ATOM  15316 1HB  LYS A 986     -79.655  17.052  -0.198  1.00  0.170          H  
ATOM  15317 2HB  LYS A 986     -79.725  15.553  -1.043  1.00  0.170          H  
ATOM  15318 1HG  LYS A 986     -82.047  15.890  -1.608  1.00  0.170          H  
ATOM  15319 2HG  LYS A 986     -82.112  17.352  -0.607  1.00  0.170          H  
ATOM  15320 1HD  LYS A 986     -80.464  18.465  -2.063  1.00  0.170          H  
ATOM  15321 2HD  LYS A 986     -80.285  16.988  -3.030  1.00  0.170          H  
ATOM  15322 1HE  LYS A 986     -82.647  17.124  -3.705  1.00  0.170          H  
ATOM  15323 2HE  LYS A 986     -82.863  18.581  -2.710  1.00  0.170          H  
ATOM  15324 1HZ  LYS A 986     -82.513  19.126  -5.018  1.00  0.170          H  
ATOM  15325 2HZ  LYS A 986     -81.257  19.737  -4.120  1.00  0.170          H  
ATOM  15326 3HZ  LYS A 986     -81.061  18.366  -5.044  1.00  0.170          H  
ATOM  15327  N   ALA A 987     -82.741  14.253   0.988  1.00  0.080          N  
ATOM  15328  CA  ALA A 987     -83.614  13.113   0.713  1.00  0.090          C  
ATOM  15329  C   ALA A 987     -84.217  13.238  -0.691  1.00  0.090          C  
ATOM  15330  O   ALA A 987     -85.411  13.473  -0.860  1.00  0.100          O  
ATOM  15331  CB  ALA A 987     -84.709  13.025   1.756  1.00  0.120          C  
ATOM  15332  H   ALA A 987     -83.070  15.031   1.567  1.00  0.100          H  
ATOM  15333  HA  ALA A 987     -83.013  12.205   0.745  1.00  0.110          H  
ATOM  15334 1HB  ALA A 987     -85.341  12.186   1.554  1.00  0.150          H  
ATOM  15335 2HB  ALA A 987     -84.293  12.921   2.740  1.00  0.150          H  
ATOM  15336 3HB  ALA A 987     -85.284  13.919   1.708  1.00  0.150          H  
ATOM  15337  N   ASP A 988     -83.368  13.089  -1.698  1.00  0.110          N  
ATOM  15338  CA  ASP A 988     -83.740  13.256  -3.106  1.00  0.120          C  
ATOM  15339  C   ASP A 988     -84.841  12.300  -3.570  1.00  0.110          C  
ATOM  15340  O   ASP A 988     -84.741  11.084  -3.367  1.00  0.210          O  
ATOM  15341  CB  ASP A 988     -82.528  13.091  -4.034  1.00  0.160          C  
ATOM  15342  CG  ASP A 988     -82.854  13.488  -5.517  1.00  0.160          C  
ATOM  15343  OD1 ASP A 988     -83.883  14.123  -5.720  1.00  0.160          O  
ATOM  15344  OD2 ASP A 988     -82.098  13.153  -6.410  1.00  0.160          O  
ATOM  15345  H   ASP A 988     -82.396  12.906  -1.437  1.00  0.130          H  
ATOM  15346  HA  ASP A 988     -84.113  14.274  -3.227  1.00  0.140          H  
ATOM  15347 1HB  ASP A 988     -81.703  13.707  -3.668  1.00  0.200          H  
ATOM  15348 2HB  ASP A 988     -82.192  12.047  -4.018  1.00  0.200          H  
ATOM  15349  N   SER A 989     -85.901  12.861  -4.163  1.00  0.120          N  
ATOM  15350  CA  SER A 989     -87.011  12.088  -4.706  1.00  0.140          C  
ATOM  15351  C   SER A 989     -86.839  11.725  -6.190  1.00  0.160          C  
ATOM  15352  O   SER A 989     -87.575  10.884  -6.719  1.00  0.290          O  
ATOM  15353  CB  SER A 989     -88.313  12.839  -4.518  1.00  0.190          C  
ATOM  15354  OG  SER A 989     -88.324  14.034  -5.260  1.00  0.190          O  
ATOM  15355  H   SER A 989     -85.919  13.866  -4.280  1.00  0.140          H  
ATOM  15356  HA  SER A 989     -87.062  11.161  -4.152  1.00  0.170          H  
ATOM  15357 1HB  SER A 989     -89.138  12.204  -4.839  1.00  0.230          H  
ATOM  15358 2HB  SER A 989     -88.462  13.050  -3.462  1.00  0.230          H  
ATOM  15359  HG  SER A 989     -89.200  14.408  -5.141  1.00  0.230          H  
ATOM  15360  N   SER A 990     -85.878  12.348  -6.885  1.00  0.140          N  
ATOM  15361  CA  SER A 990     -85.716  12.075  -8.313  1.00  0.180          C  
ATOM  15362  C   SER A 990     -84.733  10.954  -8.659  1.00  0.160          C  
ATOM  15363  O   SER A 990     -84.703  10.494  -9.806  1.00  0.320          O  
ATOM  15364  CB  SER A 990     -85.279  13.338  -9.036  1.00  0.240          C  
ATOM  15365  OG  SER A 990     -86.270  14.337  -8.991  1.00  0.240          O  
ATOM  15366  H   SER A 990     -85.269  13.056  -6.447  1.00  0.170          H  
ATOM  15367  HA  SER A 990     -86.692  11.789  -8.705  1.00  0.220          H  
ATOM  15368 1HB  SER A 990     -84.363  13.711  -8.569  1.00  0.280          H  
ATOM  15369 2HB  SER A 990     -85.044  13.100 -10.071  1.00  0.280          H  
ATOM  15370  HG  SER A 990     -85.912  15.082  -9.475  1.00  0.280          H  
ATOM  15371  N   SER A 991     -83.931  10.500  -7.699  1.00  0.170          N  
ATOM  15372  CA  SER A 991     -82.920   9.501  -8.001  1.00  0.170          C  
ATOM  15373  C   SER A 991     -82.493   8.716  -6.767  1.00  0.180          C  
ATOM  15374  O   SER A 991     -82.863   9.033  -5.634  1.00  0.250          O  
ATOM  15375  CB  SER A 991     -81.702  10.176  -8.607  1.00  0.240          C  
ATOM  15376  OG  SER A 991     -80.999  10.932  -7.644  1.00  0.240          O  
ATOM  15377  H   SER A 991     -83.979  10.876  -6.762  1.00  0.200          H  
ATOM  15378  HA  SER A 991     -83.333   8.798  -8.724  1.00  0.200          H  
ATOM  15379 1HB  SER A 991     -81.042   9.419  -9.023  1.00  0.290          H  
ATOM  15380 2HB  SER A 991     -82.009  10.824  -9.425  1.00  0.290          H  
ATOM  15381  HG  SER A 991     -81.544  11.724  -7.408  1.00  0.290          H  
ATOM  15382  N   SER A 992     -81.737   7.643  -6.989  1.00  0.130          N  
ATOM  15383  CA  SER A 992     -81.206   6.844  -5.888  1.00  0.130          C  
ATOM  15384  C   SER A 992     -80.294   7.719  -5.041  1.00  0.160          C  
ATOM  15385  O   SER A 992     -79.603   8.598  -5.560  1.00  0.380          O  
ATOM  15386  CB  SER A 992     -80.435   5.645  -6.409  1.00  0.180          C  
ATOM  15387  OG  SER A 992     -81.268   4.772  -7.131  1.00  0.180          O  
ATOM  15388  H   SER A 992     -81.492   7.391  -7.934  1.00  0.160          H  
ATOM  15389  HA  SER A 992     -82.032   6.497  -5.263  1.00  0.160          H  
ATOM  15390 1HB  SER A 992     -79.619   5.986  -7.042  1.00  0.220          H  
ATOM  15391 2HB  SER A 992     -79.993   5.113  -5.561  1.00  0.220          H  
ATOM  15392  HG  SER A 992     -80.706   4.053  -7.427  1.00  0.220          H  
ATOM  15393  N   SER A 993     -80.282   7.469  -3.744  1.00  0.110          N  
ATOM  15394  CA  SER A 993     -79.476   8.249  -2.809  1.00  0.100          C  
ATOM  15395  C   SER A 993     -78.297   7.480  -2.235  1.00  0.120          C  
ATOM  15396  O   SER A 993     -78.459   6.415  -1.635  1.00  0.310          O  
ATOM  15397  CB  SER A 993     -80.353   8.781  -1.697  1.00  0.140          C  
ATOM  15398  OG  SER A 993     -79.583   9.393  -0.713  1.00  0.140          O  
ATOM  15399  H   SER A 993     -80.851   6.686  -3.415  1.00  0.130          H  
ATOM  15400  HA  SER A 993     -79.075   9.109  -3.348  1.00  0.120          H  
ATOM  15401 1HB  SER A 993     -81.061   9.501  -2.110  1.00  0.170          H  
ATOM  15402 2HB  SER A 993     -80.923   7.979  -1.273  1.00  0.170          H  
ATOM  15403  HG  SER A 993     -80.202   9.791  -0.097  1.00  0.170          H  
ATOM  15404  N   SER A 994     -77.093   8.002  -2.465  1.00  0.090          N  
ATOM  15405  CA  SER A 994     -75.848   7.360  -2.030  1.00  0.060          C  
ATOM  15406  C   SER A 994     -75.114   8.212  -0.994  1.00  0.120          C  
ATOM  15407  O   SER A 994     -74.638   9.305  -1.295  1.00  0.220          O  
ATOM  15408  CB  SER A 994     -74.967   7.115  -3.239  1.00  0.100          C  
ATOM  15409  OG  SER A 994     -73.743   6.570  -2.878  1.00  0.100          O  
ATOM  15410  H   SER A 994     -77.042   8.881  -2.966  1.00  0.110          H  
ATOM  15411  HA  SER A 994     -76.087   6.404  -1.564  1.00  0.070          H  
ATOM  15412 1HB  SER A 994     -75.477   6.439  -3.924  1.00  0.120          H  
ATOM  15413 2HB  SER A 994     -74.807   8.054  -3.765  1.00  0.120          H  
ATOM  15414  HG  SER A 994     -73.256   6.448  -3.700  1.00  0.120          H  
ATOM  15415  N   SER A 995     -75.009   7.705   0.232  1.00  0.060          N  
ATOM  15416  CA  SER A 995     -74.428   8.481   1.329  1.00  0.070          C  
ATOM  15417  C   SER A 995     -73.564   7.673   2.296  1.00  0.050          C  
ATOM  15418  O   SER A 995     -73.532   6.436   2.262  1.00  0.060          O  
ATOM  15419  CB  SER A 995     -75.560   9.139   2.104  1.00  0.090          C  
ATOM  15420  OG  SER A 995     -76.387   8.182   2.701  1.00  0.090          O  
ATOM  15421  H   SER A 995     -75.421   6.786   0.413  1.00  0.070          H  
ATOM  15422  HA  SER A 995     -73.804   9.264   0.898  1.00  0.080          H  
ATOM  15423 1HB  SER A 995     -75.155   9.777   2.874  1.00  0.110          H  
ATOM  15424 2HB  SER A 995     -76.145   9.767   1.433  1.00  0.110          H  
ATOM  15425  HG  SER A 995     -77.053   8.671   3.182  1.00  0.110          H  
ATOM  15426  N   THR A 996     -72.796   8.376   3.130  1.00  0.050          N  
ATOM  15427  CA  THR A 996     -71.997   7.664   4.139  1.00  0.040          C  
ATOM  15428  C   THR A 996     -71.797   8.522   5.379  1.00  0.040          C  
ATOM  15429  O   THR A 996     -71.914   9.752   5.316  1.00  0.110          O  
ATOM  15430  CB  THR A 996     -70.630   7.194   3.594  1.00  0.060          C  
ATOM  15431  OG1 THR A 996     -70.032   6.311   4.551  1.00  0.060          O  
ATOM  15432  CG2 THR A 996     -69.687   8.398   3.339  1.00  0.060          C  
ATOM  15433  H   THR A 996     -72.822   9.402   3.068  1.00  0.060          H  
ATOM  15434  HA  THR A 996     -72.543   6.770   4.445  1.00  0.050          H  
ATOM  15435  HB  THR A 996     -70.776   6.654   2.687  1.00  0.070          H  
ATOM  15436  HG1 THR A 996     -70.536   5.449   4.550  1.00  0.070          H  
ATOM  15437 1HG2 THR A 996     -68.734   8.034   2.960  1.00  0.070          H  
ATOM  15438 2HG2 THR A 996     -70.140   9.062   2.606  1.00  0.070          H  
ATOM  15439 3HG2 THR A 996     -69.513   8.947   4.267  1.00  0.070          H  
ATOM  15440  N   LEU A 997     -71.567   7.883   6.522  1.00  0.070          N  
ATOM  15441  CA  LEU A 997     -71.308   8.624   7.749  1.00  0.040          C  
ATOM  15442  C   LEU A 997     -69.915   9.214   7.773  1.00  0.040          C  
ATOM  15443  O   LEU A 997     -68.966   8.594   7.305  1.00  0.050          O  
ATOM  15444  CB  LEU A 997     -71.484   7.727   8.990  1.00  0.070          C  
ATOM  15445  CG  LEU A 997     -72.905   7.206   9.361  1.00  0.070          C  
ATOM  15446  CD1 LEU A 997     -72.793   6.187  10.500  1.00  0.070          C  
ATOM  15447  CD2 LEU A 997     -73.770   8.363   9.827  1.00  0.070          C  
ATOM  15448  H   LEU A 997     -71.524   6.873   6.515  1.00  0.080          H  
ATOM  15449  HA  LEU A 997     -72.008   9.436   7.798  1.00  0.050          H  
ATOM  15450 1HB  LEU A 997     -70.906   6.857   8.822  1.00  0.080          H  
ATOM  15451 2HB  LEU A 997     -71.069   8.244   9.845  1.00  0.080          H  
ATOM  15452  HG  LEU A 997     -73.366   6.723   8.499  1.00  0.080          H  
ATOM  15453 1HD1 LEU A 997     -73.793   5.829  10.757  1.00  0.080          H  
ATOM  15454 2HD1 LEU A 997     -72.182   5.346  10.180  1.00  0.080          H  
ATOM  15455 3HD1 LEU A 997     -72.339   6.654  11.373  1.00  0.080          H  
ATOM  15456 1HD2 LEU A 997     -74.743   7.986  10.094  1.00  0.080          H  
ATOM  15457 2HD2 LEU A 997     -73.323   8.847  10.693  1.00  0.080          H  
ATOM  15458 3HD2 LEU A 997     -73.868   9.062   9.043  1.00  0.080          H  
ATOM  15459  N   VAL A 998     -69.794  10.416   8.323  1.00  0.040          N  
ATOM  15460  CA  VAL A 998     -68.498  11.053   8.499  1.00  0.040          C  
ATOM  15461  C   VAL A 998     -68.426  11.527   9.942  1.00  0.040          C  
ATOM  15462  O   VAL A 998     -69.456  11.659  10.609  1.00  0.050          O  
ATOM  15463  CB  VAL A 998     -68.317  12.258   7.542  1.00  0.060          C  
ATOM  15464  CG1 VAL A 998     -68.486  11.794   6.083  1.00  0.060          C  
ATOM  15465  CG2 VAL A 998     -69.267  13.366   7.901  1.00  0.060          C  
ATOM  15466  H   VAL A 998     -70.648  10.881   8.639  1.00  0.050          H  
ATOM  15467  HA  VAL A 998     -67.706  10.327   8.319  1.00  0.050          H  
ATOM  15468  HB  VAL A 998     -67.304  12.629   7.631  1.00  0.070          H  
ATOM  15469 1HG1 VAL A 998     -68.337  12.630   5.424  1.00  0.070          H  
ATOM  15470 2HG1 VAL A 998     -67.761  11.020   5.857  1.00  0.070          H  
ATOM  15471 3HG1 VAL A 998     -69.493  11.401   5.931  1.00  0.070          H  
ATOM  15472 1HG2 VAL A 998     -69.118  14.209   7.230  1.00  0.070          H  
ATOM  15473 2HG2 VAL A 998     -70.263  12.991   7.814  1.00  0.070          H  
ATOM  15474 3HG2 VAL A 998     -69.101  13.703   8.919  1.00  0.070          H  
ATOM  15475  N   GLY A 999     -67.238  11.826  10.432  1.00  0.040          N  
ATOM  15476  CA  GLY A 999     -67.152  12.320  11.797  1.00  0.040          C  
ATOM  15477  C   GLY A 999     -67.485  13.805  11.915  1.00  0.040          C  
ATOM  15478  O   GLY A 999     -67.875  14.464  10.957  1.00  0.040          O  
ATOM  15479  H   GLY A 999     -66.405  11.667   9.878  1.00  0.050          H  
ATOM  15480 1HA  GLY A 999     -67.827  11.744  12.431  1.00  0.050          H  
ATOM  15481 2HA  GLY A 999     -66.146  12.142  12.177  1.00  0.050          H  
ATOM  15482  N   SER A1000     -67.329  14.319  13.125  1.00  0.040          N  
ATOM  15483  CA  SER A1000     -67.605  15.708  13.482  1.00  0.040          C  
ATOM  15484  C   SER A1000     -66.419  16.647  13.241  1.00  0.040          C  
ATOM  15485  O   SER A1000     -66.522  17.865  13.379  1.00  0.050          O  
ATOM  15486  CB  SER A1000     -67.922  15.738  14.939  1.00  0.060          C  
ATOM  15487  OG  SER A1000     -66.754  15.432  15.667  1.00  0.060          O  
ATOM  15488  H   SER A1000     -67.017  13.712  13.873  1.00  0.050          H  
ATOM  15489  HA  SER A1000     -68.459  16.055  12.897  1.00  0.050          H  
ATOM  15490 1HB  SER A1000     -68.309  16.699  15.222  1.00  0.070          H  
ATOM  15491 2HB  SER A1000     -68.697  15.000  15.163  1.00  0.070          H  
ATOM  15492  HG  SER A1000     -67.029  15.451  16.606  1.00  0.070          H  
ATOM  15493  N   GLY A1001     -65.267  16.065  12.925  1.00  0.040          N  
ATOM  15494  CA  GLY A1001     -64.027  16.816  12.753  1.00  0.060          C  
ATOM  15495  C   GLY A1001     -63.177  16.844  14.034  1.00  0.070          C  
ATOM  15496  O   GLY A1001     -62.039  17.313  14.022  1.00  0.090          O  
ATOM  15497  H   GLY A1001     -65.266  15.065  12.802  1.00  0.050          H  
ATOM  15498 1HA  GLY A1001     -63.452  16.373  11.941  1.00  0.070          H  
ATOM  15499 2HA  GLY A1001     -64.265  17.825  12.441  1.00  0.070          H  
ATOM  15500  N   LEU A1002     -63.724  16.342  15.142  1.00  0.060          N  
ATOM  15501  CA  LEU A1002     -62.991  16.304  16.402  1.00  0.060          C  
ATOM  15502  C   LEU A1002     -62.398  14.906  16.644  1.00  0.070          C  
ATOM  15503  O   LEU A1002     -62.989  13.893  16.259  1.00  0.090          O  
ATOM  15504  CB  LEU A1002     -63.924  16.712  17.548  1.00  0.080          C  
ATOM  15505  CG  LEU A1002     -64.569  18.134  17.435  1.00  0.080          C  
ATOM  15506  CD1 LEU A1002     -65.505  18.316  18.548  1.00  0.080          C  
ATOM  15507  CD2 LEU A1002     -63.536  19.198  17.515  1.00  0.080          C  
ATOM  15508  H   LEU A1002     -64.680  15.990  15.112  1.00  0.070          H  
ATOM  15509  HA  LEU A1002     -62.160  17.003  16.347  1.00  0.070          H  
ATOM  15510 1HB  LEU A1002     -64.740  15.988  17.608  1.00  0.100          H  
ATOM  15511 2HB  LEU A1002     -63.364  16.674  18.482  1.00  0.100          H  
ATOM  15512  HG  LEU A1002     -65.112  18.220  16.492  1.00  0.100          H  
ATOM  15513 1HD1 LEU A1002     -65.962  19.291  18.485  1.00  0.100          H  
ATOM  15514 2HD1 LEU A1002     -66.264  17.558  18.500  1.00  0.100          H  
ATOM  15515 3HD1 LEU A1002     -64.957  18.221  19.475  1.00  0.100          H  
ATOM  15516 1HD2 LEU A1002     -64.015  20.166  17.457  1.00  0.100          H  
ATOM  15517 2HD2 LEU A1002     -63.012  19.111  18.455  1.00  0.100          H  
ATOM  15518 3HD2 LEU A1002     -62.832  19.100  16.701  1.00  0.100          H  
ATOM  15519  N   ASN A1003     -61.238  14.870  17.317  1.00  0.060          N  
ATOM  15520  CA  ASN A1003     -60.502  13.639  17.662  1.00  0.070          C  
ATOM  15521  C   ASN A1003     -60.501  13.214  19.133  1.00  0.060          C  
ATOM  15522  O   ASN A1003     -59.593  12.511  19.569  1.00  0.080          O  
ATOM  15523  CB  ASN A1003     -59.073  13.709  17.153  1.00  0.090          C  
ATOM  15524  CG  ASN A1003     -58.946  13.580  15.650  1.00  0.090          C  
ATOM  15525  OD1 ASN A1003     -59.297  12.544  14.981  1.00  0.090          O  
ATOM  15526  ND2 ASN A1003     -58.394  14.632  15.082  1.00  0.090          N  
ATOM  15527  H   ASN A1003     -60.834  15.764  17.570  1.00  0.070          H  
ATOM  15528  HA  ASN A1003     -60.972  12.827  17.132  1.00  0.080          H  
ATOM  15529 1HB  ASN A1003     -58.657  14.677  17.428  1.00  0.110          H  
ATOM  15530 2HB  ASN A1003     -58.459  12.970  17.621  1.00  0.110          H  
ATOM  15531 1HD2 ASN A1003     -58.233  14.647  14.100  1.00  0.110          H  
ATOM  15532 2HD2 ASN A1003     -58.119  15.461  15.631  1.00  0.110          H  
ATOM  15533  N   TRP A1004     -61.471  13.657  19.913  1.00  0.060          N  
ATOM  15534  CA  TRP A1004     -61.532  13.223  21.314  1.00  0.060          C  
ATOM  15535  C   TRP A1004     -62.011  11.758  21.362  1.00  0.070          C  
ATOM  15536  O   TRP A1004     -62.848  11.351  20.554  1.00  0.120          O  
ATOM  15537  CB  TRP A1004     -62.503  14.073  22.143  1.00  0.080          C  
ATOM  15538  CG  TRP A1004     -62.147  15.551  22.357  1.00  0.080          C  
ATOM  15539  CD1 TRP A1004     -62.786  16.610  21.778  1.00  0.080          C  
ATOM  15540  CD2 TRP A1004     -61.096  16.138  23.184  1.00  0.080          C  
ATOM  15541  NE1 TRP A1004     -62.241  17.787  22.209  1.00  0.080          N  
ATOM  15542  CE2 TRP A1004     -61.217  17.526  23.066  1.00  0.080          C  
ATOM  15543  CE3 TRP A1004     -60.090  15.618  23.996  1.00  0.080          C  
ATOM  15544  CZ2 TRP A1004     -60.383  18.395  23.745  1.00  0.080          C  
ATOM  15545  CZ3 TRP A1004     -59.259  16.506  24.665  1.00  0.080          C  
ATOM  15546  CH2 TRP A1004     -59.410  17.847  24.547  1.00  0.080          C  
ATOM  15547  H   TRP A1004     -62.168  14.278  19.528  1.00  0.070          H  
ATOM  15548  HA  TRP A1004     -60.536  13.277  21.759  1.00  0.070          H  
ATOM  15549 1HB  TRP A1004     -63.487  14.034  21.679  1.00  0.100          H  
ATOM  15550 2HB  TRP A1004     -62.597  13.624  23.124  1.00  0.100          H  
ATOM  15551  HD1 TRP A1004     -63.621  16.537  21.086  1.00  0.100          H  
ATOM  15552  HE1 TRP A1004     -62.543  18.704  21.919  1.00  0.100          H  
ATOM  15553  HE3 TRP A1004     -59.958  14.538  24.101  1.00  0.100          H  
ATOM  15554  HZ2 TRP A1004     -60.473  19.473  23.661  1.00  0.100          H  
ATOM  15555  HZ3 TRP A1004     -58.483  16.117  25.275  1.00  0.100          H  
ATOM  15556  HH2 TRP A1004     -58.735  18.505  25.088  1.00  0.100          H  
ATOM  15557  N   THR A1005     -61.502  10.963  22.295  1.00  0.060          N  
ATOM  15558  CA  THR A1005     -61.980   9.584  22.422  1.00  0.060          C  
ATOM  15559  C   THR A1005     -62.481   9.228  23.818  1.00  0.050          C  
ATOM  15560  O   THR A1005     -62.301   9.974  24.775  1.00  0.040          O  
ATOM  15561  CB  THR A1005     -60.911   8.588  21.990  1.00  0.080          C  
ATOM  15562  OG1 THR A1005     -61.496   7.274  21.962  1.00  0.080          O  
ATOM  15563  CG2 THR A1005     -59.733   8.644  22.933  1.00  0.080          C  
ATOM  15564  H   THR A1005     -60.785  11.334  22.930  1.00  0.070          H  
ATOM  15565  HA  THR A1005     -62.823   9.458  21.744  1.00  0.070          H  
ATOM  15566  HB  THR A1005     -60.567   8.841  20.982  1.00  0.100          H  
ATOM  15567  HG1 THR A1005     -62.015   7.183  21.146  1.00  0.100          H  
ATOM  15568 1HG2 THR A1005     -58.986   7.967  22.617  1.00  0.100          H  
ATOM  15569 2HG2 THR A1005     -59.322   9.643  22.905  1.00  0.100          H  
ATOM  15570 3HG2 THR A1005     -60.019   8.412  23.937  1.00  0.100          H  
ATOM  15571  N   SER A1006     -63.077   8.045  23.952  1.00  0.060          N  
ATOM  15572  CA  SER A1006     -63.670   7.604  25.219  1.00  0.060          C  
ATOM  15573  C   SER A1006     -62.652   7.224  26.275  1.00  0.060          C  
ATOM  15574  O   SER A1006     -62.953   7.156  27.477  1.00  0.080          O  
ATOM  15575  CB  SER A1006     -64.634   6.483  24.947  1.00  0.080          C  
ATOM  15576  OG  SER A1006     -64.002   5.353  24.474  1.00  0.080          O  
ATOM  15577  H   SER A1006     -63.142   7.436  23.143  1.00  0.070          H  
ATOM  15578  HA  SER A1006     -64.241   8.431  25.631  1.00  0.070          H  
ATOM  15579 1HB  SER A1006     -65.140   6.238  25.840  1.00  0.100          H  
ATOM  15580 2HB  SER A1006     -65.387   6.806  24.231  1.00  0.100          H  
ATOM  15581  HG  SER A1006     -64.721   4.669  24.506  1.00  0.100          H  
ATOM  15582  N   GLN A1007     -61.418   7.052  25.825  1.00  0.060          N  
ATOM  15583  CA  GLN A1007     -60.302   6.747  26.691  1.00  0.060          C  
ATOM  15584  C   GLN A1007     -59.611   8.005  27.168  1.00  0.060          C  
ATOM  15585  O   GLN A1007     -58.654   7.928  27.931  1.00  0.070          O  
ATOM  15586  CB  GLN A1007     -59.306   5.790  26.041  1.00  0.080          C  
ATOM  15587  CG  GLN A1007     -59.895   4.436  25.857  1.00  0.080          C  
ATOM  15588  CD  GLN A1007     -58.995   3.385  25.283  1.00  0.080          C  
ATOM  15589  OE1 GLN A1007     -59.247   2.934  24.164  1.00  0.080          O  
ATOM  15590  NE2 GLN A1007     -57.974   2.978  26.035  1.00  0.080          N  
ATOM  15591  H   GLN A1007     -61.277   7.135  24.825  1.00  0.070          H  
ATOM  15592  HA  GLN A1007     -60.693   6.244  27.572  1.00  0.070          H  
ATOM  15593 1HB  GLN A1007     -58.997   6.177  25.072  1.00  0.100          H  
ATOM  15594 2HB  GLN A1007     -58.417   5.700  26.666  1.00  0.100          H  
ATOM  15595 1HG  GLN A1007     -60.187   4.092  26.820  1.00  0.100          H  
ATOM  15596 2HG  GLN A1007     -60.771   4.524  25.217  1.00  0.100          H  
ATOM  15597 1HE2 GLN A1007     -57.368   2.199  25.755  1.00  0.100          H  
ATOM  15598 2HE2 GLN A1007     -57.798   3.406  26.949  1.00  0.100          H  
ATOM  15599  N   ASP A1008     -60.095   9.188  26.781  1.00  0.060          N  
ATOM  15600  CA  ASP A1008     -59.462  10.439  27.203  1.00  0.080          C  
ATOM  15601  C   ASP A1008     -59.868  10.781  28.620  1.00  0.040          C  
ATOM  15602  O   ASP A1008     -60.556  11.767  28.877  1.00  0.050          O  
ATOM  15603  CB  ASP A1008     -59.864  11.572  26.273  1.00  0.100          C  
ATOM  15604  CG  ASP A1008     -59.202  11.496  24.941  1.00  0.100          C  
ATOM  15605  OD1 ASP A1008     -58.213  10.833  24.809  1.00  0.100          O  
ATOM  15606  OD2 ASP A1008     -59.659  12.128  24.024  1.00  0.100          O  
ATOM  15607  H   ASP A1008     -60.906   9.248  26.159  1.00  0.070          H  
ATOM  15608  HA  ASP A1008     -58.385  10.324  27.166  1.00  0.100          H  
ATOM  15609 1HB  ASP A1008     -60.942  11.532  26.120  1.00  0.120          H  
ATOM  15610 2HB  ASP A1008     -59.656  12.500  26.720  1.00  0.120          H  
ATOM  15611  N   VAL A1009     -59.411   9.944  29.539  1.00  0.040          N  
ATOM  15612  CA  VAL A1009     -59.741   9.974  30.946  1.00  0.050          C  
ATOM  15613  C   VAL A1009     -58.600  10.519  31.805  1.00  0.050          C  
ATOM  15614  O   VAL A1009     -57.497   9.948  31.858  1.00  0.060          O  
ATOM  15615  CB  VAL A1009     -60.084   8.520  31.376  1.00  0.070          C  
ATOM  15616  CG1 VAL A1009     -60.374   8.444  32.792  1.00  0.070          C  
ATOM  15617  CG2 VAL A1009     -61.299   8.016  30.629  1.00  0.070          C  
ATOM  15618  H   VAL A1009     -58.823   9.193  29.184  1.00  0.050          H  
ATOM  15619  HA  VAL A1009     -60.616  10.614  31.084  1.00  0.060          H  
ATOM  15620  HB  VAL A1009     -59.236   7.888  31.166  1.00  0.080          H  
ATOM  15621 1HG1 VAL A1009     -60.601   7.413  33.054  1.00  0.080          H  
ATOM  15622 2HG1 VAL A1009     -59.511   8.781  33.351  1.00  0.080          H  
ATOM  15623 3HG1 VAL A1009     -61.220   9.068  33.013  1.00  0.080          H  
ATOM  15624 1HG2 VAL A1009     -61.520   6.999  30.934  1.00  0.080          H  
ATOM  15625 2HG2 VAL A1009     -62.134   8.634  30.868  1.00  0.080          H  
ATOM  15626 3HG2 VAL A1009     -61.131   8.036  29.563  1.00  0.080          H  
ATOM  15627  N   GLY A1010     -58.884  11.621  32.496  1.00  0.050          N  
ATOM  15628  CA  GLY A1010     -57.924  12.287  33.348  1.00  0.060          C  
ATOM  15629  C   GLY A1010     -57.927  11.714  34.748  1.00  0.070          C  
ATOM  15630  O   GLY A1010     -58.602  10.730  35.024  1.00  0.140          O  
ATOM  15631  H   GLY A1010     -59.799  12.049  32.375  1.00  0.060          H  
ATOM  15632 1HA  GLY A1010     -56.937  12.207  32.914  1.00  0.070          H  
ATOM  15633 2HA  GLY A1010     -58.159  13.343  33.391  1.00  0.070          H  
ATOM  15634  N   ASN A1011     -57.145  12.334  35.622  1.00  0.080          N  
ATOM  15635  CA  ASN A1011     -57.001  11.944  37.023  1.00  0.130          C  
ATOM  15636  C   ASN A1011     -58.263  12.127  37.840  1.00  0.130          C  
ATOM  15637  O   ASN A1011     -58.917  13.166  37.736  1.00  0.240          O  
ATOM  15638  CB  ASN A1011     -55.885  12.741  37.687  1.00  0.160          C  
ATOM  15639  CG  ASN A1011     -55.649  12.319  39.110  1.00  0.160          C  
ATOM  15640  OD1 ASN A1011     -55.689  11.124  39.423  1.00  0.160          O  
ATOM  15641  ND2 ASN A1011     -55.396  13.275  39.977  1.00  0.160          N  
ATOM  15642  H   ASN A1011     -56.628  13.134  35.292  1.00  0.100          H  
ATOM  15643  HA  ASN A1011     -56.749  10.880  37.058  1.00  0.160          H  
ATOM  15644 1HB  ASN A1011     -54.962  12.633  37.140  1.00  0.190          H  
ATOM  15645 2HB  ASN A1011     -56.140  13.794  37.686  1.00  0.190          H  
ATOM  15646 1HD2 ASN A1011     -55.235  13.047  40.936  1.00  0.190          H  
ATOM  15647 2HD2 ASN A1011     -55.350  14.256  39.677  1.00  0.190          H  
ATOM  15648  N   LEU A1012     -58.606  11.135  38.652  1.00  0.060          N  
ATOM  15649  CA  LEU A1012     -59.741  11.310  39.543  1.00  0.060          C  
ATOM  15650  C   LEU A1012     -59.393  12.235  40.696  1.00  0.070          C  
ATOM  15651  O   LEU A1012     -58.460  11.991  41.467  1.00  0.100          O  
ATOM  15652  CB  LEU A1012     -60.242   9.959  40.082  1.00  0.080          C  
ATOM  15653  CG  LEU A1012     -61.437   9.990  41.096  1.00  0.080          C  
ATOM  15654  CD1 LEU A1012     -62.656  10.580  40.466  1.00  0.080          C  
ATOM  15655  CD2 LEU A1012     -61.773   8.543  41.526  1.00  0.080          C  
ATOM  15656  H   LEU A1012     -58.080  10.258  38.622  1.00  0.070          H  
ATOM  15657  HA  LEU A1012     -60.540  11.777  38.980  1.00  0.070          H  
ATOM  15658 1HB  LEU A1012     -60.535   9.347  39.252  1.00  0.100          H  
ATOM  15659 2HB  LEU A1012     -59.410   9.473  40.583  1.00  0.100          H  
ATOM  15660  HG  LEU A1012     -61.167  10.586  41.972  1.00  0.100          H  
ATOM  15661 1HD1 LEU A1012     -63.417  10.550  41.209  1.00  0.100          H  
ATOM  15662 2HD1 LEU A1012     -62.484  11.603  40.169  1.00  0.100          H  
ATOM  15663 3HD1 LEU A1012     -62.949  10.001  39.603  1.00  0.100          H  
ATOM  15664 1HD2 LEU A1012     -62.604   8.544  42.235  1.00  0.100          H  
ATOM  15665 2HD2 LEU A1012     -62.054   7.957  40.652  1.00  0.100          H  
ATOM  15666 3HD2 LEU A1012     -60.919   8.087  41.991  1.00  0.100          H  
ATOM  15667  N   VAL A1013     -60.180  13.293  40.820  1.00  0.070          N  
ATOM  15668  CA  VAL A1013     -60.005  14.295  41.843  1.00  0.070          C  
ATOM  15669  C   VAL A1013     -61.189  14.288  42.786  1.00  0.070          C  
ATOM  15670  O   VAL A1013     -62.345  14.390  42.369  1.00  0.070          O  
ATOM  15671  CB  VAL A1013     -59.841  15.698  41.195  1.00  0.100          C  
ATOM  15672  CG1 VAL A1013     -59.720  16.801  42.264  1.00  0.100          C  
ATOM  15673  CG2 VAL A1013     -58.584  15.702  40.307  1.00  0.100          C  
ATOM  15674  H   VAL A1013     -60.929  13.424  40.136  1.00  0.080          H  
ATOM  15675  HA  VAL A1013     -59.104  14.062  42.410  1.00  0.080          H  
ATOM  15676  HB  VAL A1013     -60.719  15.913  40.589  1.00  0.120          H  
ATOM  15677 1HG1 VAL A1013     -59.606  17.766  41.777  1.00  0.120          H  
ATOM  15678 2HG1 VAL A1013     -60.613  16.825  42.895  1.00  0.120          H  
ATOM  15679 3HG1 VAL A1013     -58.848  16.604  42.881  1.00  0.120          H  
ATOM  15680 1HG2 VAL A1013     -58.477  16.677  39.842  1.00  0.120          H  
ATOM  15681 2HG2 VAL A1013     -57.704  15.487  40.910  1.00  0.120          H  
ATOM  15682 3HG2 VAL A1013     -58.677  14.942  39.534  1.00  0.120          H  
ATOM  15683  N   VAL A1014     -60.894  14.144  44.064  1.00  0.070          N  
ATOM  15684  CA  VAL A1014     -61.929  14.165  45.077  1.00  0.070          C  
ATOM  15685  C   VAL A1014     -62.040  15.601  45.521  1.00  0.080          C  
ATOM  15686  O   VAL A1014     -61.026  16.232  45.792  1.00  0.090          O  
ATOM  15687  CB  VAL A1014     -61.594  13.216  46.227  1.00  0.100          C  
ATOM  15688  CG1 VAL A1014     -62.677  13.300  47.317  1.00  0.100          C  
ATOM  15689  CG2 VAL A1014     -61.480  11.803  45.647  1.00  0.100          C  
ATOM  15690  H   VAL A1014     -59.920  14.046  44.323  1.00  0.080          H  
ATOM  15691  HA  VAL A1014     -62.879  13.860  44.643  1.00  0.080          H  
ATOM  15692  HB  VAL A1014     -60.649  13.501  46.687  1.00  0.120          H  
ATOM  15693 1HG1 VAL A1014     -62.423  12.613  48.121  1.00  0.120          H  
ATOM  15694 2HG1 VAL A1014     -62.736  14.311  47.720  1.00  0.120          H  
ATOM  15695 3HG1 VAL A1014     -63.640  13.030  46.895  1.00  0.120          H  
ATOM  15696 1HG2 VAL A1014     -61.248  11.109  46.455  1.00  0.120          H  
ATOM  15697 2HG2 VAL A1014     -62.411  11.523  45.181  1.00  0.120          H  
ATOM  15698 3HG2 VAL A1014     -60.691  11.773  44.898  1.00  0.120          H  
ATOM  15699  N   ILE A1015     -63.248  16.129  45.528  1.00  0.080          N  
ATOM  15700  CA  ILE A1015     -63.467  17.524  45.844  1.00  0.080          C  
ATOM  15701  C   ILE A1015     -63.834  17.664  47.308  1.00  0.080          C  
ATOM  15702  O   ILE A1015     -63.321  18.527  48.021  1.00  0.090          O  
ATOM  15703  CB  ILE A1015     -64.550  18.057  44.915  1.00  0.110          C  
ATOM  15704  CG1 ILE A1015     -64.015  17.912  43.456  1.00  0.110          C  
ATOM  15705  CG2 ILE A1015     -64.852  19.525  45.261  1.00  0.110          C  
ATOM  15706  CD1 ILE A1015     -65.049  18.064  42.418  1.00  0.110          C  
ATOM  15707  H   ILE A1015     -64.060  15.538  45.329  1.00  0.100          H  
ATOM  15708  HA  ILE A1015     -62.552  18.075  45.666  1.00  0.100          H  
ATOM  15709  HB  ILE A1015     -65.455  17.459  45.010  1.00  0.130          H  
ATOM  15710 1HG1 ILE A1015     -63.236  18.649  43.289  1.00  0.130          H  
ATOM  15711 2HG1 ILE A1015     -63.584  16.923  43.328  1.00  0.130          H  
ATOM  15712 1HG2 ILE A1015     -65.613  19.918  44.598  1.00  0.130          H  
ATOM  15713 2HG2 ILE A1015     -65.210  19.598  46.284  1.00  0.130          H  
ATOM  15714 3HG2 ILE A1015     -63.942  20.124  45.161  1.00  0.130          H  
ATOM  15715 1HD1 ILE A1015     -64.606  17.922  41.436  1.00  0.130          H  
ATOM  15716 2HD1 ILE A1015     -65.806  17.301  42.585  1.00  0.130          H  
ATOM  15717 3HD1 ILE A1015     -65.506  19.044  42.466  1.00  0.130          H  
ATOM  15718  N   ASN A1016     -64.767  16.833  47.743  1.00  0.080          N  
ATOM  15719  CA  ASN A1016     -65.206  16.852  49.126  1.00  0.090          C  
ATOM  15720  C   ASN A1016     -65.815  15.506  49.488  1.00  0.090          C  
ATOM  15721  O   ASN A1016     -65.955  14.627  48.635  1.00  0.090          O  
ATOM  15722  CB  ASN A1016     -66.128  18.037  49.410  1.00  0.120          C  
ATOM  15723  CG  ASN A1016     -67.397  18.075  48.625  1.00  0.120          C  
ATOM  15724  OD1 ASN A1016     -68.192  17.119  48.632  1.00  0.120          O  
ATOM  15725  ND2 ASN A1016     -67.621  19.186  47.946  1.00  0.120          N  
ATOM  15726  H   ASN A1016     -65.144  16.146  47.087  1.00  0.100          H  
ATOM  15727  HA  ASN A1016     -64.327  16.973  49.761  1.00  0.110          H  
ATOM  15728 1HB  ASN A1016     -66.383  18.048  50.468  1.00  0.150          H  
ATOM  15729 2HB  ASN A1016     -65.585  18.961  49.213  1.00  0.150          H  
ATOM  15730 1HD2 ASN A1016     -68.458  19.286  47.404  1.00  0.150          H  
ATOM  15731 2HD2 ASN A1016     -66.956  19.937  47.976  1.00  0.150          H  
ATOM  15732  N   ASP A1017     -66.296  15.382  50.718  1.00  0.100          N  
ATOM  15733  CA  ASP A1017     -66.867  14.133  51.214  1.00  0.100          C  
ATOM  15734  C   ASP A1017     -68.034  13.589  50.404  1.00  0.100          C  
ATOM  15735  O   ASP A1017     -68.426  12.437  50.599  1.00  0.100          O  
ATOM  15736  CB  ASP A1017     -67.309  14.289  52.664  1.00  0.140          C  
ATOM  15737  CG  ASP A1017     -66.141  14.381  53.636  1.00  0.140          C  
ATOM  15738  OD1 ASP A1017     -65.030  14.079  53.253  1.00  0.140          O  
ATOM  15739  OD2 ASP A1017     -66.369  14.758  54.754  1.00  0.140          O  
ATOM  15740  H   ASP A1017     -66.191  16.152  51.364  1.00  0.120          H  
ATOM  15741  HA  ASP A1017     -66.078  13.391  51.184  1.00  0.120          H  
ATOM  15742 1HB  ASP A1017     -67.922  15.186  52.759  1.00  0.170          H  
ATOM  15743 2HB  ASP A1017     -67.934  13.441  52.943  1.00  0.170          H  
ATOM  15744  N   THR A1018     -68.692  14.439  49.610  1.00  0.100          N  
ATOM  15745  CA  THR A1018     -69.812  13.988  48.810  1.00  0.110          C  
ATOM  15746  C   THR A1018     -69.641  14.259  47.311  1.00  0.100          C  
ATOM  15747  O   THR A1018     -70.615  14.158  46.565  1.00  0.120          O  
ATOM  15748  CB  THR A1018     -71.152  14.580  49.304  1.00  0.150          C  
ATOM  15749  OG1 THR A1018     -71.109  16.011  49.266  1.00  0.150          O  
ATOM  15750  CG2 THR A1018     -71.414  14.121  50.726  1.00  0.150          C  
ATOM  15751  H   THR A1018     -68.376  15.403  49.492  1.00  0.120          H  
ATOM  15752  HA  THR A1018     -69.879  12.927  48.929  1.00  0.130          H  
ATOM  15753  HB  THR A1018     -71.962  14.230  48.664  1.00  0.180          H  
ATOM  15754  HG1 THR A1018     -71.184  16.305  48.350  1.00  0.180          H  
ATOM  15755 1HG2 THR A1018     -72.363  14.527  51.067  1.00  0.180          H  
ATOM  15756 2HG2 THR A1018     -71.449  13.035  50.751  1.00  0.180          H  
ATOM  15757 3HG2 THR A1018     -70.619  14.469  51.378  1.00  0.180          H  
ATOM  15758  N   SER A1019     -68.425  14.586  46.850  1.00  0.090          N  
ATOM  15759  CA  SER A1019     -68.259  14.907  45.424  1.00  0.080          C  
ATOM  15760  C   SER A1019     -66.857  14.684  44.854  1.00  0.080          C  
ATOM  15761  O   SER A1019     -65.826  14.890  45.514  1.00  0.080          O  
ATOM  15762  CB  SER A1019     -68.680  16.324  45.136  1.00  0.120          C  
ATOM  15763  OG  SER A1019     -68.550  16.586  43.773  1.00  0.120          O  
ATOM  15764  H   SER A1019     -67.628  14.618  47.491  1.00  0.110          H  
ATOM  15765  HA  SER A1019     -68.932  14.255  44.865  1.00  0.100          H  
ATOM  15766 1HB  SER A1019     -69.713  16.475  45.445  1.00  0.140          H  
ATOM  15767 2HB  SER A1019     -68.058  17.011  45.705  1.00  0.140          H  
ATOM  15768  HG  SER A1019     -69.215  15.995  43.343  1.00  0.140          H  
ATOM  15769  N   PHE A1020     -66.835  14.246  43.599  1.00  0.070          N  
ATOM  15770  CA  PHE A1020     -65.595  13.949  42.874  1.00  0.070          C  
ATOM  15771  C   PHE A1020     -65.752  14.117  41.377  1.00  0.070          C  
ATOM  15772  O   PHE A1020     -66.869  14.196  40.874  1.00  0.070          O  
ATOM  15773  CB  PHE A1020     -65.174  12.510  43.165  1.00  0.100          C  
ATOM  15774  CG  PHE A1020     -66.211  11.516  42.704  1.00  0.100          C  
ATOM  15775  CD1 PHE A1020     -66.176  10.895  41.451  1.00  0.100          C  
ATOM  15776  CD2 PHE A1020     -67.255  11.232  43.528  1.00  0.100          C  
ATOM  15777  CE1 PHE A1020     -67.154  10.013  41.078  1.00  0.100          C  
ATOM  15778  CE2 PHE A1020     -68.217  10.389  43.156  1.00  0.100          C  
ATOM  15779  CZ  PHE A1020     -68.183   9.762  41.927  1.00  0.100          C  
ATOM  15780  H   PHE A1020     -67.744  14.137  43.133  1.00  0.080          H  
ATOM  15781  HA  PHE A1020     -64.817  14.634  43.211  1.00  0.080          H  
ATOM  15782 1HB  PHE A1020     -64.230  12.295  42.668  1.00  0.120          H  
ATOM  15783 2HB  PHE A1020     -65.020  12.381  44.236  1.00  0.120          H  
ATOM  15784  HD1 PHE A1020     -65.384  11.118  40.763  1.00  0.120          H  
ATOM  15785  HD2 PHE A1020     -67.310  11.711  44.503  1.00  0.120          H  
ATOM  15786  HE1 PHE A1020     -67.121   9.533  40.099  1.00  0.120          H  
ATOM  15787  HE2 PHE A1020     -69.008  10.222  43.833  1.00  0.120          H  
ATOM  15788  HZ  PHE A1020     -68.974   9.078  41.630  1.00  0.120          H  
ATOM  15789  N   GLY A1021     -64.645  14.123  40.648  1.00  0.070          N  
ATOM  15790  CA  GLY A1021     -64.749  14.209  39.200  1.00  0.070          C  
ATOM  15791  C   GLY A1021     -63.441  14.053  38.447  1.00  0.060          C  
ATOM  15792  O   GLY A1021     -62.372  13.846  39.028  1.00  0.070          O  
ATOM  15793  H   GLY A1021     -63.736  14.108  41.116  1.00  0.080          H  
ATOM  15794 1HA  GLY A1021     -65.463  13.472  38.837  1.00  0.080          H  
ATOM  15795 2HA  GLY A1021     -65.155  15.185  38.958  1.00  0.080          H  
ATOM  15796  N   PHE A1022     -63.533  14.103  37.127  1.00  0.060          N  
ATOM  15797  CA  PHE A1022     -62.337  13.967  36.302  1.00  0.050          C  
ATOM  15798  C   PHE A1022     -62.482  14.610  34.936  1.00  0.070          C  
ATOM  15799  O   PHE A1022     -63.584  14.819  34.428  1.00  0.090          O  
ATOM  15800  CB  PHE A1022     -61.931  12.484  36.155  1.00  0.070          C  
ATOM  15801  CG  PHE A1022     -62.908  11.546  35.473  1.00  0.070          C  
ATOM  15802  CD1 PHE A1022     -62.817  11.283  34.109  1.00  0.070          C  
ATOM  15803  CD2 PHE A1022     -63.909  10.901  36.201  1.00  0.070          C  
ATOM  15804  CE1 PHE A1022     -63.687  10.411  33.497  1.00  0.070          C  
ATOM  15805  CE2 PHE A1022     -64.776  10.031  35.573  1.00  0.070          C  
ATOM  15806  CZ  PHE A1022     -64.657   9.789  34.224  1.00  0.070          C  
ATOM  15807  H   PHE A1022     -64.458  14.283  36.723  1.00  0.070          H  
ATOM  15808  HA  PHE A1022     -61.515  14.470  36.815  1.00  0.060          H  
ATOM  15809 1HB  PHE A1022     -60.988  12.432  35.606  1.00  0.090          H  
ATOM  15810 2HB  PHE A1022     -61.729  12.085  37.130  1.00  0.090          H  
ATOM  15811  HD1 PHE A1022     -62.041  11.764  33.526  1.00  0.090          H  
ATOM  15812  HD2 PHE A1022     -63.999  11.090  37.273  1.00  0.090          H  
ATOM  15813  HE1 PHE A1022     -63.595  10.211  32.432  1.00  0.090          H  
ATOM  15814  HE2 PHE A1022     -65.555   9.525  36.139  1.00  0.090          H  
ATOM  15815  HZ  PHE A1022     -65.336   9.095  33.735  1.00  0.090          H  
ATOM  15816  N   GLN A1023     -61.353  14.891  34.313  1.00  0.060          N  
ATOM  15817  CA  GLN A1023     -61.349  15.423  32.963  1.00  0.060          C  
ATOM  15818  C   GLN A1023     -61.713  14.308  31.974  1.00  0.070          C  
ATOM  15819  O   GLN A1023     -61.083  13.251  31.983  1.00  0.090          O  
ATOM  15820  CB  GLN A1023     -59.946  15.958  32.653  1.00  0.080          C  
ATOM  15821  CG  GLN A1023     -59.757  16.675  31.330  1.00  0.080          C  
ATOM  15822  CD  GLN A1023     -60.316  18.091  31.279  1.00  0.080          C  
ATOM  15823  OE1 GLN A1023     -59.993  18.955  32.131  1.00  0.080          O  
ATOM  15824  NE2 GLN A1023     -61.107  18.373  30.249  1.00  0.080          N  
ATOM  15825  H   GLN A1023     -60.482  14.757  34.805  1.00  0.070          H  
ATOM  15826  HA  GLN A1023     -62.076  16.218  32.876  1.00  0.070          H  
ATOM  15827 1HB  GLN A1023     -59.649  16.650  33.440  1.00  0.100          H  
ATOM  15828 2HB  GLN A1023     -59.246  15.150  32.673  1.00  0.100          H  
ATOM  15829 1HG  GLN A1023     -58.711  16.712  31.099  1.00  0.100          H  
ATOM  15830 2HG  GLN A1023     -60.275  16.108  30.558  1.00  0.100          H  
ATOM  15831 1HE2 GLN A1023     -61.489  19.295  30.147  1.00  0.100          H  
ATOM  15832 2HE2 GLN A1023     -61.284  17.668  29.519  1.00  0.100          H  
ATOM  15833  N   LEU A1024     -62.704  14.523  31.115  1.00  0.070          N  
ATOM  15834  CA  LEU A1024     -63.032  13.531  30.095  1.00  0.080          C  
ATOM  15835  C   LEU A1024     -63.155  14.246  28.760  1.00  0.080          C  
ATOM  15836  O   LEU A1024     -64.110  14.985  28.480  1.00  0.120          O  
ATOM  15837  CB  LEU A1024     -64.289  12.730  30.451  1.00  0.110          C  
ATOM  15838  CG  LEU A1024     -64.782  11.617  29.411  1.00  0.110          C  
ATOM  15839  CD1 LEU A1024     -63.707  10.586  29.159  1.00  0.110          C  
ATOM  15840  CD2 LEU A1024     -65.949  10.876  30.027  1.00  0.110          C  
ATOM  15841  H   LEU A1024     -63.230  15.389  31.157  1.00  0.080          H  
ATOM  15842  HA  LEU A1024     -62.213  12.835  30.039  1.00  0.100          H  
ATOM  15843 1HB  LEU A1024     -64.136  12.267  31.409  1.00  0.130          H  
ATOM  15844 2HB  LEU A1024     -65.091  13.448  30.552  1.00  0.130          H  
ATOM  15845  HG  LEU A1024     -65.065  12.074  28.459  1.00  0.130          H  
ATOM  15846 1HD1 LEU A1024     -64.078   9.818  28.476  1.00  0.130          H  
ATOM  15847 2HD1 LEU A1024     -62.847  11.045  28.719  1.00  0.130          H  
ATOM  15848 3HD1 LEU A1024     -63.446  10.140  30.088  1.00  0.130          H  
ATOM  15849 1HD2 LEU A1024     -66.264  10.107  29.370  1.00  0.130          H  
ATOM  15850 2HD2 LEU A1024     -65.641  10.423  30.968  1.00  0.130          H  
ATOM  15851 3HD2 LEU A1024     -66.762  11.548  30.199  1.00  0.130          H  
ATOM  15852  N   GLY A1025     -62.194  13.989  27.901  1.00  0.060          N  
ATOM  15853  CA  GLY A1025     -62.115  14.727  26.662  1.00  0.060          C  
ATOM  15854  C   GLY A1025     -61.979  16.218  27.002  1.00  0.070          C  
ATOM  15855  O   GLY A1025     -61.173  16.594  27.860  1.00  0.080          O  
ATOM  15856  H   GLY A1025     -61.504  13.267  28.141  1.00  0.070          H  
ATOM  15857 1HA  GLY A1025     -61.256  14.380  26.096  1.00  0.070          H  
ATOM  15858 2HA  GLY A1025     -63.003  14.554  26.058  1.00  0.070          H  
ATOM  15859  N   GLY A1026     -62.823  17.051  26.382  1.00  0.060          N  
ATOM  15860  CA  GLY A1026     -62.817  18.501  26.567  1.00  0.080          C  
ATOM  15861  C   GLY A1026     -63.677  19.021  27.730  1.00  0.070          C  
ATOM  15862  O   GLY A1026     -63.832  20.236  27.890  1.00  0.090          O  
ATOM  15863  H   GLY A1026     -63.480  16.666  25.715  1.00  0.070          H  
ATOM  15864 1HA  GLY A1026     -61.788  18.822  26.713  1.00  0.100          H  
ATOM  15865 2HA  GLY A1026     -63.153  18.969  25.643  1.00  0.100          H  
ATOM  15866  N   TRP A1027     -64.255  18.129  28.542  1.00  0.060          N  
ATOM  15867  CA  TRP A1027     -65.087  18.575  29.666  1.00  0.060          C  
ATOM  15868  C   TRP A1027     -64.610  18.018  31.006  1.00  0.060          C  
ATOM  15869  O   TRP A1027     -64.212  16.862  31.095  1.00  0.060          O  
ATOM  15870  CB  TRP A1027     -66.522  18.084  29.508  1.00  0.080          C  
ATOM  15871  CG  TRP A1027     -67.304  18.631  28.375  1.00  0.080          C  
ATOM  15872  CD1 TRP A1027     -67.312  18.184  27.110  1.00  0.080          C  
ATOM  15873  CD2 TRP A1027     -68.266  19.689  28.425  1.00  0.080          C  
ATOM  15874  NE1 TRP A1027     -68.219  18.884  26.372  1.00  0.080          N  
ATOM  15875  CE2 TRP A1027     -68.813  19.801  27.163  1.00  0.080          C  
ATOM  15876  CE3 TRP A1027     -68.705  20.506  29.415  1.00  0.080          C  
ATOM  15877  CZ2 TRP A1027     -69.806  20.717  26.878  1.00  0.080          C  
ATOM  15878  CZ3 TRP A1027     -69.697  21.424  29.156  1.00  0.080          C  
ATOM  15879  CH2 TRP A1027     -70.236  21.528  27.930  1.00  0.080          C  
ATOM  15880  H   TRP A1027     -64.127  17.122  28.384  1.00  0.070          H  
ATOM  15881  HA  TRP A1027     -65.067  19.654  29.706  1.00  0.070          H  
ATOM  15882 1HB  TRP A1027     -66.508  16.997  29.400  1.00  0.100          H  
ATOM  15883 2HB  TRP A1027     -67.068  18.300  30.427  1.00  0.100          H  
ATOM  15884  HD1 TRP A1027     -66.702  17.366  26.743  1.00  0.100          H  
ATOM  15885  HE1 TRP A1027     -68.447  18.724  25.393  1.00  0.100          H  
ATOM  15886  HE3 TRP A1027     -68.274  20.421  30.387  1.00  0.100          H  
ATOM  15887  HZ2 TRP A1027     -70.249  20.805  25.880  1.00  0.100          H  
ATOM  15888  HZ3 TRP A1027     -70.034  22.068  29.963  1.00  0.100          H  
ATOM  15889  HH2 TRP A1027     -71.010  22.262  27.775  1.00  0.100          H  
ATOM  15890  N   PHE A1028     -64.735  18.784  32.080  1.00  0.070          N  
ATOM  15891  CA  PHE A1028     -64.456  18.216  33.394  1.00  0.070          C  
ATOM  15892  C   PHE A1028     -65.790  17.797  33.983  1.00  0.080          C  
ATOM  15893  O   PHE A1028     -66.724  18.609  34.059  1.00  0.090          O  
ATOM  15894  CB  PHE A1028     -63.746  19.184  34.333  1.00  0.100          C  
ATOM  15895  CG  PHE A1028     -63.293  18.545  35.639  1.00  0.100          C  
ATOM  15896  CD1 PHE A1028     -61.991  18.075  35.763  1.00  0.100          C  
ATOM  15897  CD2 PHE A1028     -64.155  18.391  36.722  1.00  0.100          C  
ATOM  15898  CE1 PHE A1028     -61.560  17.488  36.933  1.00  0.100          C  
ATOM  15899  CE2 PHE A1028     -63.718  17.799  37.892  1.00  0.100          C  
ATOM  15900  CZ  PHE A1028     -62.422  17.351  37.993  1.00  0.100          C  
ATOM  15901  H   PHE A1028     -65.008  19.757  31.968  1.00  0.080          H  
ATOM  15902  HA  PHE A1028     -63.852  17.326  33.292  1.00  0.080          H  
ATOM  15903 1HB  PHE A1028     -62.870  19.602  33.835  1.00  0.120          H  
ATOM  15904 2HB  PHE A1028     -64.403  19.990  34.575  1.00  0.120          H  
ATOM  15905  HD1 PHE A1028     -61.301  18.181  34.922  1.00  0.120          H  
ATOM  15906  HD2 PHE A1028     -65.182  18.747  36.642  1.00  0.120          H  
ATOM  15907  HE1 PHE A1028     -60.533  17.127  37.013  1.00  0.120          H  
ATOM  15908  HE2 PHE A1028     -64.396  17.682  38.737  1.00  0.120          H  
ATOM  15909  HZ  PHE A1028     -62.082  16.882  38.913  1.00  0.120          H  
ATOM  15910  N   ILE A1029     -65.898  16.523  34.350  1.00  0.070          N  
ATOM  15911  CA  ILE A1029     -67.138  15.964  34.865  1.00  0.080          C  
ATOM  15912  C   ILE A1029     -67.146  15.795  36.362  1.00  0.080          C  
ATOM  15913  O   ILE A1029     -66.347  15.030  36.901  1.00  0.110          O  
ATOM  15914  CB  ILE A1029     -67.378  14.561  34.256  1.00  0.110          C  
ATOM  15915  CG1 ILE A1029     -67.476  14.690  32.731  1.00  0.110          C  
ATOM  15916  CG2 ILE A1029     -68.614  13.870  34.883  1.00  0.110          C  
ATOM  15917  CD1 ILE A1029     -67.564  13.421  32.002  1.00  0.110          C  
ATOM  15918  H   ILE A1029     -65.072  15.918  34.271  1.00  0.080          H  
ATOM  15919  HA  ILE A1029     -67.953  16.630  34.601  1.00  0.100          H  
ATOM  15920  HB  ILE A1029     -66.496  13.946  34.459  1.00  0.130          H  
ATOM  15921 1HG1 ILE A1029     -68.309  15.266  32.484  1.00  0.130          H  
ATOM  15922 2HG1 ILE A1029     -66.581  15.205  32.372  1.00  0.130          H  
ATOM  15923 1HG2 ILE A1029     -68.737  12.892  34.470  1.00  0.130          H  
ATOM  15924 2HG2 ILE A1029     -68.502  13.767  35.961  1.00  0.130          H  
ATOM  15925 3HG2 ILE A1029     -69.477  14.459  34.672  1.00  0.130          H  
ATOM  15926 1HD1 ILE A1029     -67.603  13.636  30.934  1.00  0.130          H  
ATOM  15927 2HD1 ILE A1029     -66.685  12.822  32.232  1.00  0.130          H  
ATOM  15928 3HD1 ILE A1029     -68.455  12.881  32.281  1.00  0.130          H  
ATOM  15929  N   THR A1030     -68.074  16.474  37.038  1.00  0.080          N  
ATOM  15930  CA  THR A1030     -68.166  16.358  38.490  1.00  0.090          C  
ATOM  15931  C   THR A1030     -69.466  15.707  38.910  1.00  0.100          C  
ATOM  15932  O   THR A1030     -70.555  16.165  38.563  1.00  0.150          O  
ATOM  15933  CB  THR A1030     -68.039  17.716  39.206  1.00  0.120          C  
ATOM  15934  OG1 THR A1030     -66.780  18.304  38.908  1.00  0.120          O  
ATOM  15935  CG2 THR A1030     -68.146  17.509  40.708  1.00  0.120          C  
ATOM  15936  H   THR A1030     -68.698  17.108  36.527  1.00  0.100          H  
ATOM  15937  HA  THR A1030     -67.363  15.722  38.844  1.00  0.110          H  
ATOM  15938  HB  THR A1030     -68.809  18.368  38.880  1.00  0.150          H  
ATOM  15939  HG1 THR A1030     -66.771  18.559  37.987  1.00  0.150          H  
ATOM  15940 1HG2 THR A1030     -68.041  18.465  41.216  1.00  0.150          H  
ATOM  15941 2HG2 THR A1030     -69.103  17.081  40.975  1.00  0.150          H  
ATOM  15942 3HG2 THR A1030     -67.361  16.839  41.027  1.00  0.150          H  
ATOM  15943  N   PHE A1031     -69.330  14.687  39.731  1.00  0.070          N  
ATOM  15944  CA  PHE A1031     -70.417  13.909  40.280  1.00  0.070          C  
ATOM  15945  C   PHE A1031     -70.773  14.498  41.646  1.00  0.070          C  
ATOM  15946  O   PHE A1031     -69.941  14.509  42.569  1.00  0.080          O  
ATOM  15947  CB  PHE A1031     -69.940  12.472  40.454  1.00  0.100          C  
ATOM  15948  CG  PHE A1031     -69.578  11.761  39.171  1.00  0.100          C  
ATOM  15949  CD1 PHE A1031     -68.295  11.908  38.656  1.00  0.100          C  
ATOM  15950  CD2 PHE A1031     -70.460  10.938  38.503  1.00  0.100          C  
ATOM  15951  CE1 PHE A1031     -67.900  11.261  37.527  1.00  0.100          C  
ATOM  15952  CE2 PHE A1031     -70.057  10.277  37.351  1.00  0.100          C  
ATOM  15953  CZ  PHE A1031     -68.771  10.442  36.877  1.00  0.100          C  
ATOM  15954  H   PHE A1031     -68.382  14.430  39.985  1.00  0.080          H  
ATOM  15955  HA  PHE A1031     -71.284  13.965  39.620  1.00  0.080          H  
ATOM  15956 1HB  PHE A1031     -69.053  12.479  41.089  1.00  0.120          H  
ATOM  15957 2HB  PHE A1031     -70.699  11.894  40.961  1.00  0.120          H  
ATOM  15958  HD1 PHE A1031     -67.593  12.548  39.179  1.00  0.120          H  
ATOM  15959  HD2 PHE A1031     -71.470  10.808  38.888  1.00  0.120          H  
ATOM  15960  HE1 PHE A1031     -66.889  11.399  37.153  1.00  0.120          H  
ATOM  15961  HE2 PHE A1031     -70.749   9.624  36.819  1.00  0.120          H  
ATOM  15962  HZ  PHE A1031     -68.449   9.926  35.985  1.00  0.120          H  
ATOM  15963  N   THR A1032     -71.990  15.036  41.777  1.00  0.070          N  
ATOM  15964  CA  THR A1032     -72.398  15.698  43.017  1.00  0.080          C  
ATOM  15965  C   THR A1032     -73.492  14.951  43.768  1.00  0.090          C  
ATOM  15966  O   THR A1032     -73.618  15.090  44.982  1.00  0.110          O  
ATOM  15967  CB  THR A1032     -72.929  17.113  42.708  1.00  0.110          C  
ATOM  15968  OG1 THR A1032     -74.112  17.024  41.873  1.00  0.110          O  
ATOM  15969  CG2 THR A1032     -71.857  17.888  41.937  1.00  0.110          C  
ATOM  15970  H   THR A1032     -72.637  15.034  40.990  1.00  0.080          H  
ATOM  15971  HA  THR A1032     -71.535  15.775  43.674  1.00  0.100          H  
ATOM  15972  HB  THR A1032     -73.174  17.628  43.635  1.00  0.130          H  
ATOM  15973  HG1 THR A1032     -74.910  16.718  42.396  1.00  0.130          H  
ATOM  15974 1HG2 THR A1032     -72.224  18.887  41.710  1.00  0.130          H  
ATOM  15975 2HG2 THR A1032     -70.956  17.960  42.547  1.00  0.130          H  
ATOM  15976 3HG2 THR A1032     -71.624  17.373  41.005  1.00  0.130          H  
ATOM  15977  N   ASP A1033     -74.240  14.113  43.054  1.00  0.070          N  
ATOM  15978  CA  ASP A1033     -75.363  13.359  43.634  1.00  0.070          C  
ATOM  15979  C   ASP A1033     -75.175  11.853  43.564  1.00  0.110          C  
ATOM  15980  O   ASP A1033     -76.117  11.098  43.333  1.00  0.250          O  
ATOM  15981  CB  ASP A1033     -76.658  13.814  42.991  1.00  0.100          C  
ATOM  15982  CG  ASP A1033     -77.027  15.200  43.524  1.00  0.100          C  
ATOM  15983  OD1 ASP A1033     -77.730  15.211  44.508  1.00  0.100          O  
ATOM  15984  OD2 ASP A1033     -76.559  16.232  43.024  1.00  0.100          O  
ATOM  15985  H   ASP A1033     -74.067  14.098  42.045  1.00  0.080          H  
ATOM  15986  HA  ASP A1033     -75.428  13.621  44.692  1.00  0.080          H  
ATOM  15987 1HB  ASP A1033     -76.558  13.805  41.946  1.00  0.120          H  
ATOM  15988 2HB  ASP A1033     -77.459  13.123  43.229  1.00  0.120          H  
ATOM  15989  N   PHE A1034     -73.927  11.436  43.673  1.00  0.090          N  
ATOM  15990  CA  PHE A1034     -73.546  10.032  43.664  1.00  0.070          C  
ATOM  15991  C   PHE A1034     -73.421   9.453  45.080  1.00  0.080          C  
ATOM  15992  O   PHE A1034     -74.000   8.416  45.400  1.00  0.080          O  
ATOM  15993  CB  PHE A1034     -72.223   9.891  42.927  1.00  0.110          C  
ATOM  15994  CG  PHE A1034     -71.703   8.519  42.834  1.00  0.110          C  
ATOM  15995  CD1 PHE A1034     -72.193   7.635  41.935  1.00  0.110          C  
ATOM  15996  CD2 PHE A1034     -70.712   8.116  43.651  1.00  0.110          C  
ATOM  15997  CE1 PHE A1034     -71.670   6.380  41.861  1.00  0.110          C  
ATOM  15998  CE2 PHE A1034     -70.192   6.897  43.580  1.00  0.110          C  
ATOM  15999  CZ  PHE A1034     -70.669   6.028  42.679  1.00  0.110          C  
ATOM  16000  H   PHE A1034     -73.213  12.138  43.816  1.00  0.110          H  
ATOM  16001  HA  PHE A1034     -74.314   9.469  43.132  1.00  0.080          H  
ATOM  16002 1HB  PHE A1034     -72.342  10.268  41.916  1.00  0.130          H  
ATOM  16003 2HB  PHE A1034     -71.469  10.506  43.409  1.00  0.130          H  
ATOM  16004  HD1 PHE A1034     -73.000   7.938  41.280  1.00  0.130          H  
ATOM  16005  HD2 PHE A1034     -70.345   8.796  44.368  1.00  0.130          H  
ATOM  16006  HE1 PHE A1034     -72.051   5.677  41.145  1.00  0.130          H  
ATOM  16007  HE2 PHE A1034     -69.391   6.612  44.252  1.00  0.130          H  
ATOM  16008  HZ  PHE A1034     -70.260   5.064  42.627  1.00  0.130          H  
ATOM  16009  N   ILE A1035     -72.653  10.155  45.919  1.00  0.090          N  
ATOM  16010  CA  ILE A1035     -72.309   9.737  47.282  1.00  0.110          C  
ATOM  16011  C   ILE A1035     -73.521   9.851  48.206  1.00  0.130          C  
ATOM  16012  O   ILE A1035     -73.803   8.958  49.016  1.00  0.160          O  
ATOM  16013  CB  ILE A1035     -71.207  10.665  47.826  1.00  0.150          C  
ATOM  16014  CG1 ILE A1035     -69.926  10.621  46.924  1.00  0.150          C  
ATOM  16015  CG2 ILE A1035     -70.848  10.271  49.267  1.00  0.150          C  
ATOM  16016  CD1 ILE A1035     -69.190   9.305  46.816  1.00  0.150          C  
ATOM  16017  H   ILE A1035     -72.259  11.011  45.568  1.00  0.110          H  
ATOM  16018  HA  ILE A1035     -71.978   8.699  47.268  1.00  0.130          H  
ATOM  16019  HB  ILE A1035     -71.576  11.686  47.815  1.00  0.180          H  
ATOM  16020 1HG1 ILE A1035     -70.224  10.911  45.926  1.00  0.180          H  
ATOM  16021 2HG1 ILE A1035     -69.242  11.356  47.292  1.00  0.180          H  
ATOM  16022 1HG2 ILE A1035     -70.091  10.913  49.663  1.00  0.180          H  
ATOM  16023 2HG2 ILE A1035     -71.699  10.318  49.902  1.00  0.180          H  
ATOM  16024 3HG2 ILE A1035     -70.480   9.293  49.284  1.00  0.180          H  
ATOM  16025 1HD1 ILE A1035     -68.345   9.435  46.151  1.00  0.180          H  
ATOM  16026 2HD1 ILE A1035     -68.821   8.998  47.793  1.00  0.180          H  
ATOM  16027 3HD1 ILE A1035     -69.830   8.530  46.431  1.00  0.180          H  
ATOM  16028  N   ARG A1036     -74.187  11.008  48.121  1.00  0.140          N  
ATOM  16029  CA  ARG A1036     -75.386  11.348  48.880  1.00  0.160          C  
ATOM  16030  C   ARG A1036     -76.402  12.006  47.951  1.00  0.120          C  
ATOM  16031  O   ARG A1036     -76.513  13.229  47.958  1.00  0.160          O  
ATOM  16032  CB  ARG A1036     -75.092  12.327  50.016  1.00  0.220          C  
ATOM  16033  CG  ARG A1036     -74.225  11.825  51.166  1.00  0.220          C  
ATOM  16034  CD  ARG A1036     -74.880  10.767  51.986  1.00  0.220          C  
ATOM  16035  NE  ARG A1036     -76.130  11.236  52.596  1.00  0.220          N  
ATOM  16036  CZ  ARG A1036     -76.233  11.926  53.761  1.00  0.220          C  
ATOM  16037  NH1 ARG A1036     -75.157  12.241  54.460  1.00  0.220          N  
ATOM  16038  NH2 ARG A1036     -77.429  12.288  54.199  1.00  0.220          N  
ATOM  16039  H   ARG A1036     -73.849  11.683  47.451  1.00  0.170          H  
ATOM  16040  HA  ARG A1036     -75.815  10.442  49.297  1.00  0.190          H  
ATOM  16041 1HB  ARG A1036     -74.583  13.199  49.605  1.00  0.260          H  
ATOM  16042 2HB  ARG A1036     -76.032  12.678  50.440  1.00  0.260          H  
ATOM  16043 1HG  ARG A1036     -73.321  11.428  50.775  1.00  0.260          H  
ATOM  16044 2HG  ARG A1036     -73.992  12.663  51.817  1.00  0.260          H  
ATOM  16045 1HD  ARG A1036     -75.103   9.902  51.367  1.00  0.260          H  
ATOM  16046 2HD  ARG A1036     -74.202  10.456  52.775  1.00  0.260          H  
ATOM  16047  HE  ARG A1036     -76.988  11.022  52.102  1.00  0.260          H  
ATOM  16048 1HH1 ARG A1036     -74.241  11.972  54.137  1.00  0.260          H  
ATOM  16049 2HH1 ARG A1036     -75.249  12.755  55.326  1.00  0.260          H  
ATOM  16050 1HH2 ARG A1036     -78.256  12.050  53.668  1.00  0.260          H  
ATOM  16051 2HH2 ARG A1036     -77.519  12.802  55.064  1.00  0.260          H  
ATOM  16052  N   PRO A1037     -77.135  11.242  47.136  1.00  0.100          N  
ATOM  16053  CA  PRO A1037     -78.046  11.739  46.124  1.00  0.080          C  
ATOM  16054  C   PRO A1037     -79.135  12.620  46.704  1.00  0.100          C  
ATOM  16055  O   PRO A1037     -79.683  12.302  47.762  1.00  0.220          O  
ATOM  16056  CB  PRO A1037     -78.673  10.443  45.584  1.00  0.120          C  
ATOM  16057  CG  PRO A1037     -77.665   9.366  45.891  1.00  0.120          C  
ATOM  16058  CD  PRO A1037     -77.062   9.765  47.206  1.00  0.120          C  
ATOM  16059  HA  PRO A1037     -77.486  12.274  45.356  1.00  0.100          H  
ATOM  16060 1HB  PRO A1037     -79.652  10.273  46.056  1.00  0.140          H  
ATOM  16061 2HB  PRO A1037     -78.850  10.550  44.503  1.00  0.140          H  
ATOM  16062 1HG  PRO A1037     -78.155   8.382  45.933  1.00  0.140          H  
ATOM  16063 2HG  PRO A1037     -76.908   9.309  45.087  1.00  0.140          H  
ATOM  16064 1HD  PRO A1037     -77.658   9.386  48.047  1.00  0.140          H  
ATOM  16065 2HD  PRO A1037     -76.043   9.386  47.214  1.00  0.140          H  
ATOM  16066  N   ARG A1038     -79.533  13.653  45.959  1.00  0.060          N  
ATOM  16067  CA  ARG A1038     -80.621  14.506  46.401  1.00  0.100          C  
ATOM  16068  C   ARG A1038     -81.742  14.546  45.365  1.00  0.110          C  
ATOM  16069  O   ARG A1038     -81.514  14.654  44.151  1.00  0.110          O  
ATOM  16070  CB  ARG A1038     -80.115  15.915  46.589  1.00  0.120          C  
ATOM  16071  CG  ARG A1038     -79.057  16.094  47.644  1.00  0.120          C  
ATOM  16072  CD  ARG A1038     -78.494  17.455  47.588  1.00  0.120          C  
ATOM  16073  NE  ARG A1038     -77.773  17.664  46.326  1.00  0.120          N  
ATOM  16074  CZ  ARG A1038     -77.226  18.830  45.914  1.00  0.120          C  
ATOM  16075  NH1 ARG A1038     -77.305  19.916  46.676  1.00  0.120          N  
ATOM  16076  NH2 ARG A1038     -76.618  18.871  44.738  1.00  0.120          N  
ATOM  16077  H   ARG A1038     -78.992  13.927  45.131  1.00  0.070          H  
ATOM  16078  HA  ARG A1038     -81.017  14.124  47.341  1.00  0.120          H  
ATOM  16079 1HB  ARG A1038     -79.698  16.252  45.650  1.00  0.150          H  
ATOM  16080 2HB  ARG A1038     -80.948  16.572  46.834  1.00  0.150          H  
ATOM  16081 1HG  ARG A1038     -79.481  15.920  48.630  1.00  0.150          H  
ATOM  16082 2HG  ARG A1038     -78.242  15.387  47.464  1.00  0.150          H  
ATOM  16083 1HD  ARG A1038     -79.298  18.187  47.652  1.00  0.150          H  
ATOM  16084 2HD  ARG A1038     -77.796  17.592  48.412  1.00  0.150          H  
ATOM  16085  HE  ARG A1038     -77.690  16.845  45.683  1.00  0.150          H  
ATOM  16086 1HH1 ARG A1038     -77.774  19.879  47.563  1.00  0.150          H  
ATOM  16087 2HH1 ARG A1038     -76.922  20.821  46.350  1.00  0.150          H  
ATOM  16088 1HH2 ARG A1038     -76.586  18.014  44.151  1.00  0.150          H  
ATOM  16089 2HH2 ARG A1038     -76.203  19.731  44.409  1.00  0.150          H  
ATOM  16090  N   THR A1039     -82.961  14.482  45.872  1.00  0.120          N  
ATOM  16091  CA  THR A1039     -84.152  14.502  45.053  1.00  0.120          C  
ATOM  16092  C   THR A1039     -84.258  15.786  44.259  1.00  0.130          C  
ATOM  16093  O   THR A1039     -84.150  16.880  44.810  1.00  0.140          O  
ATOM  16094  CB  THR A1039     -85.413  14.337  45.937  1.00  0.170          C  
ATOM  16095  OG1 THR A1039     -85.324  13.104  46.671  1.00  0.170          O  
ATOM  16096  CG2 THR A1039     -86.677  14.303  45.074  1.00  0.170          C  
ATOM  16097  H   THR A1039     -83.077  14.384  46.871  1.00  0.140          H  
ATOM  16098  HA  THR A1039     -84.105  13.668  44.353  1.00  0.140          H  
ATOM  16099  HB  THR A1039     -85.476  15.168  46.640  1.00  0.200          H  
ATOM  16100  HG1 THR A1039     -86.031  13.068  47.324  1.00  0.200          H  
ATOM  16101 1HG2 THR A1039     -87.545  14.177  45.718  1.00  0.200          H  
ATOM  16102 2HG2 THR A1039     -86.782  15.231  44.518  1.00  0.200          H  
ATOM  16103 3HG2 THR A1039     -86.619  13.468  44.379  1.00  0.200          H  
ATOM  16104  N   GLY A1040     -84.512  15.659  42.962  1.00  0.130          N  
ATOM  16105  CA  GLY A1040     -84.672  16.825  42.109  1.00  0.150          C  
ATOM  16106  C   GLY A1040     -83.381  17.376  41.503  1.00  0.150          C  
ATOM  16107  O   GLY A1040     -83.426  18.362  40.762  1.00  0.200          O  
ATOM  16108  H   GLY A1040     -84.587  14.733  42.566  1.00  0.160          H  
ATOM  16109 1HA  GLY A1040     -85.372  16.585  41.312  1.00  0.180          H  
ATOM  16110 2HA  GLY A1040     -85.134  17.602  42.705  1.00  0.180          H  
ATOM  16111  N   TYR A1041     -82.237  16.762  41.793  1.00  0.110          N  
ATOM  16112  CA  TYR A1041     -80.993  17.262  41.227  1.00  0.100          C  
ATOM  16113  C   TYR A1041     -80.514  16.413  40.060  1.00  0.090          C  
ATOM  16114  O   TYR A1041     -80.606  15.187  40.071  1.00  0.100          O  
ATOM  16115  CB  TYR A1041     -79.933  17.358  42.317  1.00  0.140          C  
ATOM  16116  CG  TYR A1041     -80.195  18.482  43.287  1.00  0.140          C  
ATOM  16117  CD1 TYR A1041     -81.100  18.322  44.312  1.00  0.140          C  
ATOM  16118  CD2 TYR A1041     -79.504  19.670  43.160  1.00  0.140          C  
ATOM  16119  CE1 TYR A1041     -81.324  19.339  45.200  1.00  0.140          C  
ATOM  16120  CE2 TYR A1041     -79.719  20.689  44.046  1.00  0.140          C  
ATOM  16121  CZ  TYR A1041     -80.632  20.531  45.069  1.00  0.140          C  
ATOM  16122  OH  TYR A1041     -80.867  21.555  45.964  1.00  0.140          O  
ATOM  16123  H   TYR A1041     -82.209  15.965  42.442  1.00  0.130          H  
ATOM  16124  HA  TYR A1041     -81.172  18.261  40.849  1.00  0.120          H  
ATOM  16125 1HB  TYR A1041     -79.898  16.422  42.881  1.00  0.170          H  
ATOM  16126 2HB  TYR A1041     -78.950  17.510  41.869  1.00  0.170          H  
ATOM  16127  HD1 TYR A1041     -81.644  17.387  44.418  1.00  0.170          H  
ATOM  16128  HD2 TYR A1041     -78.778  19.800  42.356  1.00  0.170          H  
ATOM  16129  HE1 TYR A1041     -82.047  19.204  46.004  1.00  0.170          H  
ATOM  16130  HE2 TYR A1041     -79.165  21.618  43.935  1.00  0.170          H  
ATOM  16131  HH  TYR A1041     -81.495  21.260  46.629  1.00  0.170          H  
ATOM  16132  N   LEU A1042     -79.944  17.074  39.056  1.00  0.100          N  
ATOM  16133  CA  LEU A1042     -79.398  16.381  37.889  1.00  0.130          C  
ATOM  16134  C   LEU A1042     -78.224  15.480  38.326  1.00  0.090          C  
ATOM  16135  O   LEU A1042     -78.083  14.336  37.887  1.00  0.120          O  
ATOM  16136  CB  LEU A1042     -79.015  17.427  36.830  1.00  0.170          C  
ATOM  16137  CG  LEU A1042     -78.663  16.913  35.420  1.00  0.170          C  
ATOM  16138  CD1 LEU A1042     -79.074  17.954  34.421  1.00  0.170          C  
ATOM  16139  CD2 LEU A1042     -77.151  16.657  35.272  1.00  0.170          C  
ATOM  16140  H   LEU A1042     -79.937  18.100  39.110  1.00  0.120          H  
ATOM  16141  HA  LEU A1042     -80.181  15.747  37.472  1.00  0.160          H  
ATOM  16142 1HB  LEU A1042     -79.836  18.131  36.736  1.00  0.200          H  
ATOM  16143 2HB  LEU A1042     -78.153  17.983  37.195  1.00  0.200          H  
ATOM  16144  HG  LEU A1042     -79.221  16.001  35.215  1.00  0.200          H  
ATOM  16145 1HD1 LEU A1042     -78.850  17.575  33.463  1.00  0.200          H  
ATOM  16146 2HD1 LEU A1042     -80.127  18.145  34.483  1.00  0.200          H  
ATOM  16147 3HD1 LEU A1042     -78.526  18.877  34.597  1.00  0.200          H  
ATOM  16148 1HD2 LEU A1042     -76.941  16.322  34.257  1.00  0.200          H  
ATOM  16149 2HD2 LEU A1042     -76.598  17.581  35.461  1.00  0.200          H  
ATOM  16150 3HD2 LEU A1042     -76.828  15.896  35.960  1.00  0.200          H  
ATOM  16151  N   GLY A1043     -77.351  16.024  39.167  1.00  0.060          N  
ATOM  16152  CA  GLY A1043     -76.215  15.301  39.726  1.00  0.060          C  
ATOM  16153  C   GLY A1043     -74.854  15.467  39.077  1.00  0.080          C  
ATOM  16154  O   GLY A1043     -73.848  15.065  39.680  1.00  0.130          O  
ATOM  16155  H   GLY A1043     -77.513  16.971  39.476  1.00  0.070          H  
ATOM  16156 1HA  GLY A1043     -76.118  15.618  40.758  1.00  0.070          H  
ATOM  16157 2HA  GLY A1043     -76.463  14.242  39.744  1.00  0.070          H  
ATOM  16158  N   ILE A1044     -74.798  16.017  37.866  1.00  0.080          N  
ATOM  16159  CA  ILE A1044     -73.513  16.230  37.203  1.00  0.140          C  
ATOM  16160  C   ILE A1044     -73.276  17.640  36.658  1.00  0.080          C  
ATOM  16161  O   ILE A1044     -74.079  18.186  35.902  1.00  0.150          O  
ATOM  16162  CB  ILE A1044     -73.209  15.174  36.109  1.00  0.170          C  
ATOM  16163  CG1 ILE A1044     -73.120  13.769  36.771  1.00  0.170          C  
ATOM  16164  CG2 ILE A1044     -71.939  15.520  35.346  1.00  0.170          C  
ATOM  16165  CD1 ILE A1044     -72.879  12.648  35.853  1.00  0.170          C  
ATOM  16166  H   ILE A1044     -75.656  16.310  37.423  1.00  0.100          H  
ATOM  16167  HA  ILE A1044     -72.759  16.073  37.957  1.00  0.170          H  
ATOM  16168  HB  ILE A1044     -74.044  15.148  35.410  1.00  0.210          H  
ATOM  16169 1HG1 ILE A1044     -72.339  13.777  37.526  1.00  0.210          H  
ATOM  16170 2HG1 ILE A1044     -74.068  13.567  37.252  1.00  0.210          H  
ATOM  16171 1HG2 ILE A1044     -71.763  14.792  34.576  1.00  0.210          H  
ATOM  16172 2HG2 ILE A1044     -72.041  16.482  34.878  1.00  0.210          H  
ATOM  16173 3HG2 ILE A1044     -71.093  15.543  36.036  1.00  0.210          H  
ATOM  16174 1HD1 ILE A1044     -72.877  11.717  36.422  1.00  0.210          H  
ATOM  16175 2HD1 ILE A1044     -73.658  12.640  35.132  1.00  0.210          H  
ATOM  16176 3HD1 ILE A1044     -71.925  12.752  35.357  1.00  0.210          H  
ATOM  16177  N   THR A1045     -72.118  18.184  37.027  1.00  0.100          N  
ATOM  16178  CA  THR A1045     -71.633  19.501  36.584  1.00  0.080          C  
ATOM  16179  C   THR A1045     -70.580  19.317  35.491  1.00  0.070          C  
ATOM  16180  O   THR A1045     -69.679  18.475  35.612  1.00  0.090          O  
ATOM  16181  CB  THR A1045     -71.052  20.332  37.760  1.00  0.120          C  
ATOM  16182  OG1 THR A1045     -72.086  20.585  38.717  1.00  0.120          O  
ATOM  16183  CG2 THR A1045     -70.451  21.667  37.276  1.00  0.120          C  
ATOM  16184  H   THR A1045     -71.548  17.609  37.655  1.00  0.120          H  
ATOM  16185  HA  THR A1045     -72.466  20.059  36.154  1.00  0.100          H  
ATOM  16186  HB  THR A1045     -70.285  19.771  38.231  1.00  0.140          H  
ATOM  16187  HG1 THR A1045     -72.297  19.770  39.177  1.00  0.140          H  
ATOM  16188 1HG2 THR A1045     -70.043  22.204  38.118  1.00  0.140          H  
ATOM  16189 2HG2 THR A1045     -69.649  21.485  36.562  1.00  0.140          H  
ATOM  16190 3HG2 THR A1045     -71.214  22.266  36.812  1.00  0.140          H  
ATOM  16191  N   LEU A1046     -70.726  20.056  34.390  1.00  0.070          N  
ATOM  16192  CA  LEU A1046     -69.820  19.894  33.257  1.00  0.080          C  
ATOM  16193  C   LEU A1046     -69.134  21.194  32.823  1.00  0.080          C  
ATOM  16194  O   LEU A1046     -69.789  22.121  32.327  1.00  0.120          O  
ATOM  16195  CB  LEU A1046     -70.602  19.298  32.075  1.00  0.110          C  
ATOM  16196  CG  LEU A1046     -71.328  17.950  32.321  1.00  0.110          C  
ATOM  16197  CD1 LEU A1046     -72.127  17.609  31.170  1.00  0.110          C  
ATOM  16198  CD2 LEU A1046     -70.345  16.886  32.504  1.00  0.110          C  
ATOM  16199  H   LEU A1046     -71.442  20.787  34.391  1.00  0.080          H  
ATOM  16200  HA  LEU A1046     -69.032  19.208  33.545  1.00  0.100          H  
ATOM  16201 1HB  LEU A1046     -71.307  20.030  31.710  1.00  0.130          H  
ATOM  16202 2HB  LEU A1046     -69.902  19.086  31.299  1.00  0.130          H  
ATOM  16203  HG  LEU A1046     -71.981  18.035  33.185  1.00  0.130          H  
ATOM  16204 1HD1 LEU A1046     -72.632  16.657  31.328  1.00  0.130          H  
ATOM  16205 2HD1 LEU A1046     -72.830  18.347  30.999  1.00  0.130          H  
ATOM  16206 3HD1 LEU A1046     -71.467  17.543  30.350  1.00  0.130          H  
ATOM  16207 1HD2 LEU A1046     -70.849  15.939  32.650  1.00  0.130          H  
ATOM  16208 2HD2 LEU A1046     -69.718  16.828  31.614  1.00  0.130          H  
ATOM  16209 3HD2 LEU A1046     -69.740  17.098  33.363  1.00  0.130          H  
ATOM  16210  N   SER A1047     -67.797  21.214  32.940  1.00  0.080          N  
ATOM  16211  CA  SER A1047     -66.998  22.410  32.615  1.00  0.090          C  
ATOM  16212  C   SER A1047     -66.176  22.221  31.330  1.00  0.080          C  
ATOM  16213  O   SER A1047     -65.268  21.390  31.298  1.00  0.090          O  
ATOM  16214  CB  SER A1047     -66.039  22.692  33.759  1.00  0.120          C  
ATOM  16215  OG  SER A1047     -66.723  22.926  34.965  1.00  0.120          O  
ATOM  16216  H   SER A1047     -67.355  20.370  33.322  1.00  0.100          H  
ATOM  16217  HA  SER A1047     -67.668  23.256  32.484  1.00  0.110          H  
ATOM  16218 1HB  SER A1047     -65.359  21.872  33.875  1.00  0.150          H  
ATOM  16219 2HB  SER A1047     -65.452  23.566  33.508  1.00  0.150          H  
ATOM  16220  HG  SER A1047     -67.067  22.066  35.234  1.00  0.150          H  
ATOM  16221  N   SER A1048     -66.506  22.955  30.265  1.00  0.080          N  
ATOM  16222  CA  SER A1048     -65.819  22.792  28.963  1.00  0.080          C  
ATOM  16223  C   SER A1048     -64.462  23.509  28.864  1.00  0.110          C  
ATOM  16224  O   SER A1048     -64.221  24.518  29.538  1.00  0.200          O  
ATOM  16225  CB  SER A1048     -66.696  23.328  27.848  1.00  0.110          C  
ATOM  16226  OG  SER A1048     -66.854  24.681  28.026  1.00  0.110          O  
ATOM  16227  H   SER A1048     -67.266  23.642  30.361  1.00  0.100          H  
ATOM  16228  HA  SER A1048     -65.659  21.730  28.792  1.00  0.100          H  
ATOM  16229 1HB  SER A1048     -66.218  23.151  26.907  1.00  0.130          H  
ATOM  16230 2HB  SER A1048     -67.645  22.840  27.837  1.00  0.130          H  
ATOM  16231  HG  SER A1048     -67.306  25.080  27.256  1.00  0.130          H  
ATOM  16232  N   LEU A1049     -63.600  23.054  27.939  1.00  0.090          N  
ATOM  16233  CA  LEU A1049     -62.365  23.781  27.651  1.00  0.120          C  
ATOM  16234  C   LEU A1049     -62.672  24.926  26.704  1.00  0.150          C  
ATOM  16235  O   LEU A1049     -63.516  24.810  25.821  1.00  0.250          O  
ATOM  16236  CB  LEU A1049     -61.304  22.916  26.947  1.00  0.160          C  
ATOM  16237  CG  LEU A1049     -60.764  21.687  27.645  1.00  0.160          C  
ATOM  16238  CD1 LEU A1049     -59.787  20.998  26.677  1.00  0.160          C  
ATOM  16239  CD2 LEU A1049     -60.096  22.028  28.953  1.00  0.160          C  
ATOM  16240  H   LEU A1049     -63.798  22.163  27.482  1.00  0.110          H  
ATOM  16241  HA  LEU A1049     -61.974  24.198  28.578  1.00  0.140          H  
ATOM  16242 1HB  LEU A1049     -61.738  22.564  26.022  1.00  0.190          H  
ATOM  16243 2HB  LEU A1049     -60.458  23.550  26.697  1.00  0.190          H  
ATOM  16244  HG  LEU A1049     -61.568  21.021  27.845  1.00  0.190          H  
ATOM  16245 1HD1 LEU A1049     -59.415  20.095  27.131  1.00  0.190          H  
ATOM  16246 2HD1 LEU A1049     -60.307  20.749  25.757  1.00  0.190          H  
ATOM  16247 3HD1 LEU A1049     -58.950  21.661  26.451  1.00  0.190          H  
ATOM  16248 1HD2 LEU A1049     -59.752  21.111  29.398  1.00  0.190          H  
ATOM  16249 2HD2 LEU A1049     -59.252  22.687  28.783  1.00  0.190          H  
ATOM  16250 3HD2 LEU A1049     -60.807  22.503  29.627  1.00  0.190          H  
ATOM  16251  N   GLN A1050     -61.940  26.023  26.842  1.00  0.130          N  
ATOM  16252  CA  GLN A1050     -62.092  27.163  25.945  1.00  0.160          C  
ATOM  16253  C   GLN A1050     -61.052  27.171  24.829  1.00  0.140          C  
ATOM  16254  O   GLN A1050     -61.169  27.893  23.832  1.00  0.260          O  
ATOM  16255  CB  GLN A1050     -61.984  28.477  26.730  1.00  0.210          C  
ATOM  16256  CG  GLN A1050     -63.099  28.708  27.749  1.00  0.210          C  
ATOM  16257  CD  GLN A1050     -62.923  30.014  28.537  1.00  0.210          C  
ATOM  16258  OE1 GLN A1050     -61.801  30.468  28.804  1.00  0.210          O  
ATOM  16259  NE2 GLN A1050     -64.037  30.635  28.893  1.00  0.210          N  
ATOM  16260  H   GLN A1050     -61.273  26.076  27.598  1.00  0.160          H  
ATOM  16261  HA  GLN A1050     -63.080  27.111  25.487  1.00  0.190          H  
ATOM  16262 1HB  GLN A1050     -61.031  28.508  27.255  1.00  0.250          H  
ATOM  16263 2HB  GLN A1050     -61.994  29.314  26.034  1.00  0.250          H  
ATOM  16264 1HG  GLN A1050     -64.051  28.759  27.217  1.00  0.250          H  
ATOM  16265 2HG  GLN A1050     -63.124  27.882  28.463  1.00  0.250          H  
ATOM  16266 1HE2 GLN A1050     -63.992  31.491  29.406  1.00  0.250          H  
ATOM  16267 2HE2 GLN A1050     -64.933  30.246  28.651  1.00  0.250          H  
ATOM  16268  N   ASP A1051     -59.992  26.394  24.985  1.00  0.110          N  
ATOM  16269  CA  ASP A1051     -58.936  26.506  24.010  1.00  0.130          C  
ATOM  16270  C   ASP A1051     -59.207  25.659  22.782  1.00  0.110          C  
ATOM  16271  O   ASP A1051     -58.890  24.459  22.733  1.00  0.190          O  
ATOM  16272  CB  ASP A1051     -57.582  26.150  24.611  1.00  0.170          C  
ATOM  16273  CG  ASP A1051     -56.446  26.417  23.619  1.00  0.170          C  
ATOM  16274  OD1 ASP A1051     -56.751  26.774  22.460  1.00  0.170          O  
ATOM  16275  OD2 ASP A1051     -55.304  26.280  24.007  1.00  0.170          O  
ATOM  16276  H   ASP A1051     -59.900  25.772  25.771  1.00  0.130          H  
ATOM  16277  HA  ASP A1051     -58.878  27.548  23.690  1.00  0.160          H  
ATOM  16278 1HB  ASP A1051     -57.415  26.742  25.515  1.00  0.210          H  
ATOM  16279 2HB  ASP A1051     -57.570  25.096  24.893  1.00  0.210          H  
ATOM  16280  N   GLN A1052     -59.733  26.324  21.765  1.00  0.100          N  
ATOM  16281  CA  GLN A1052     -60.114  25.690  20.514  1.00  0.120          C  
ATOM  16282  C   GLN A1052     -58.902  25.107  19.758  1.00  0.090          C  
ATOM  16283  O   GLN A1052     -59.077  24.291  18.848  1.00  0.140          O  
ATOM  16284  CB  GLN A1052     -60.950  26.641  19.658  1.00  0.160          C  
ATOM  16285  CG  GLN A1052     -62.381  26.940  20.253  1.00  0.160          C  
ATOM  16286  CD  GLN A1052     -63.293  25.678  20.303  1.00  0.160          C  
ATOM  16287  OE1 GLN A1052     -63.157  24.829  19.442  1.00  0.160          O  
ATOM  16288  NE2 GLN A1052     -64.205  25.572  21.272  1.00  0.160          N  
ATOM  16289  H   GLN A1052     -59.958  27.302  21.950  1.00  0.120          H  
ATOM  16290  HA  GLN A1052     -60.763  24.874  20.761  1.00  0.140          H  
ATOM  16291 1HB  GLN A1052     -60.423  27.588  19.551  1.00  0.190          H  
ATOM  16292 2HB  GLN A1052     -61.075  26.220  18.660  1.00  0.190          H  
ATOM  16293 1HG  GLN A1052     -62.263  27.307  21.275  1.00  0.190          H  
ATOM  16294 2HG  GLN A1052     -62.871  27.694  19.639  1.00  0.190          H  
ATOM  16295 1HE2 GLN A1052     -64.829  24.740  21.311  1.00  0.190          H  
ATOM  16296 2HE2 GLN A1052     -64.292  26.275  21.977  1.00  0.190          H  
ATOM  16297  N   THR A1053     -57.673  25.507  20.156  1.00  0.090          N  
ATOM  16298  CA  THR A1053     -56.415  25.012  19.584  1.00  0.170          C  
ATOM  16299  C   THR A1053     -56.344  23.523  19.861  1.00  0.180          C  
ATOM  16300  O   THR A1053     -55.873  22.733  19.041  1.00  0.460          O  
ATOM  16301  CB  THR A1053     -55.166  25.618  20.275  1.00  0.210          C  
ATOM  16302  OG1 THR A1053     -55.209  27.025  20.199  1.00  0.210          O  
ATOM  16303  CG2 THR A1053     -53.886  25.128  19.587  1.00  0.210          C  
ATOM  16304  H   THR A1053     -57.587  26.166  20.941  1.00  0.110          H  
ATOM  16305  HA  THR A1053     -56.399  25.189  18.509  1.00  0.200          H  
ATOM  16306  HB  THR A1053     -55.132  25.315  21.318  1.00  0.250          H  
ATOM  16307  HG1 THR A1053     -55.775  27.308  20.965  1.00  0.250          H  
ATOM  16308 1HG2 THR A1053     -53.026  25.574  20.085  1.00  0.250          H  
ATOM  16309 2HG2 THR A1053     -53.809  24.045  19.647  1.00  0.250          H  
ATOM  16310 3HG2 THR A1053     -53.898  25.432  18.543  1.00  0.250          H  
ATOM  16311  N   ILE A1054     -56.755  23.157  21.076  1.00  0.120          N  
ATOM  16312  CA  ILE A1054     -56.729  21.792  21.540  1.00  0.090          C  
ATOM  16313  C   ILE A1054     -57.978  21.077  21.083  1.00  0.090          C  
ATOM  16314  O   ILE A1054     -57.898  19.971  20.578  1.00  0.110          O  
ATOM  16315  CB  ILE A1054     -56.564  21.698  23.062  1.00  0.140          C  
ATOM  16316  CG1 ILE A1054     -55.150  22.253  23.453  1.00  0.140          C  
ATOM  16317  CG2 ILE A1054     -56.741  20.218  23.502  1.00  0.140          C  
ATOM  16318  CD1 ILE A1054     -54.945  22.487  24.938  1.00  0.140          C  
ATOM  16319  H   ILE A1054     -57.156  23.863  21.700  1.00  0.140          H  
ATOM  16320  HA  ILE A1054     -55.873  21.295  21.099  1.00  0.110          H  
ATOM  16321  HB  ILE A1054     -57.315  22.324  23.553  1.00  0.170          H  
ATOM  16322 1HG1 ILE A1054     -54.401  21.538  23.122  1.00  0.170          H  
ATOM  16323 2HG1 ILE A1054     -54.981  23.198  22.933  1.00  0.170          H  
ATOM  16324 1HG2 ILE A1054     -56.632  20.133  24.571  1.00  0.170          H  
ATOM  16325 2HG2 ILE A1054     -57.723  19.857  23.229  1.00  0.170          H  
ATOM  16326 3HG2 ILE A1054     -55.990  19.601  23.015  1.00  0.170          H  
ATOM  16327 1HD1 ILE A1054     -53.944  22.850  25.120  1.00  0.170          H  
ATOM  16328 2HD1 ILE A1054     -55.666  23.224  25.291  1.00  0.170          H  
ATOM  16329 3HD1 ILE A1054     -55.081  21.578  25.467  1.00  0.170          H  
ATOM  16330  N   ILE A1055     -59.137  21.708  21.204  1.00  0.080          N  
ATOM  16331  CA  ILE A1055     -60.379  21.022  20.844  1.00  0.090          C  
ATOM  16332  C   ILE A1055     -60.314  20.516  19.407  1.00  0.100          C  
ATOM  16333  O   ILE A1055     -60.651  19.362  19.151  1.00  0.170          O  
ATOM  16334  CB  ILE A1055     -61.575  21.956  21.076  1.00  0.120          C  
ATOM  16335  CG1 ILE A1055     -61.708  22.167  22.608  1.00  0.120          C  
ATOM  16336  CG2 ILE A1055     -62.891  21.399  20.448  1.00  0.120          C  
ATOM  16337  CD1 ILE A1055     -62.567  23.301  23.000  1.00  0.120          C  
ATOM  16338  H   ILE A1055     -59.145  22.651  21.607  1.00  0.100          H  
ATOM  16339  HA  ILE A1055     -60.491  20.158  21.486  1.00  0.110          H  
ATOM  16340  HB  ILE A1055     -61.381  22.887  20.622  1.00  0.150          H  
ATOM  16341 1HG1 ILE A1055     -62.131  21.265  23.042  1.00  0.150          H  
ATOM  16342 2HG1 ILE A1055     -60.720  22.328  23.038  1.00  0.150          H  
ATOM  16343 1HG2 ILE A1055     -63.712  22.092  20.620  1.00  0.150          H  
ATOM  16344 2HG2 ILE A1055     -62.760  21.291  19.377  1.00  0.150          H  
ATOM  16345 3HG2 ILE A1055     -63.136  20.437  20.881  1.00  0.150          H  
ATOM  16346 1HD1 ILE A1055     -62.606  23.361  24.067  1.00  0.150          H  
ATOM  16347 2HD1 ILE A1055     -62.148  24.221  22.614  1.00  0.150          H  
ATOM  16348 3HD1 ILE A1055     -63.569  23.181  22.623  1.00  0.150          H  
ATOM  16349  N   TRP A1056     -59.834  21.337  18.481  1.00  0.090          N  
ATOM  16350  CA  TRP A1056     -59.730  20.938  17.083  1.00  0.110          C  
ATOM  16351  C   TRP A1056     -58.347  20.382  16.679  1.00  0.130          C  
ATOM  16352  O   TRP A1056     -57.987  20.411  15.496  1.00  0.210          O  
ATOM  16353  CB  TRP A1056     -60.105  22.126  16.204  1.00  0.150          C  
ATOM  16354  CG  TRP A1056     -61.563  22.434  16.248  1.00  0.150          C  
ATOM  16355  CD1 TRP A1056     -62.200  23.334  17.022  1.00  0.150          C  
ATOM  16356  CD2 TRP A1056     -62.568  21.833  15.433  1.00  0.150          C  
ATOM  16357  NE1 TRP A1056     -63.558  23.317  16.744  1.00  0.150          N  
ATOM  16358  CE2 TRP A1056     -63.787  22.413  15.778  1.00  0.150          C  
ATOM  16359  CE3 TRP A1056     -62.535  20.875  14.460  1.00  0.150          C  
ATOM  16360  CZ2 TRP A1056     -64.963  22.049  15.165  1.00  0.150          C  
ATOM  16361  CZ3 TRP A1056     -63.701  20.515  13.841  1.00  0.150          C  
ATOM  16362  CH2 TRP A1056     -64.879  21.077  14.177  1.00  0.150          C  
ATOM  16363  H   TRP A1056     -59.564  22.294  18.732  1.00  0.110          H  
ATOM  16364  HA  TRP A1056     -60.465  20.154  16.908  1.00  0.130          H  
ATOM  16365 1HB  TRP A1056     -59.558  23.010  16.539  1.00  0.180          H  
ATOM  16366 2HB  TRP A1056     -59.823  21.930  15.174  1.00  0.180          H  
ATOM  16367  HD1 TRP A1056     -61.708  23.968  17.755  1.00  0.180          H  
ATOM  16368  HE1 TRP A1056     -64.311  23.896  17.187  1.00  0.180          H  
ATOM  16369  HE3 TRP A1056     -61.596  20.417  14.194  1.00  0.180          H  
ATOM  16370  HZ2 TRP A1056     -65.919  22.502  15.432  1.00  0.180          H  
ATOM  16371  HZ3 TRP A1056     -63.651  19.770  13.076  1.00  0.180          H  
ATOM  16372  HH2 TRP A1056     -65.767  20.751  13.653  1.00  0.180          H  
ATOM  16373  N   ALA A1057     -57.587  19.868  17.650  1.00  0.090          N  
ATOM  16374  CA  ALA A1057     -56.267  19.275  17.452  1.00  0.100          C  
ATOM  16375  C   ALA A1057     -56.335  17.900  16.805  1.00  0.120          C  
ATOM  16376  O   ALA A1057     -57.397  17.269  16.710  1.00  0.190          O  
ATOM  16377  CB  ALA A1057     -55.539  19.152  18.763  1.00  0.140          C  
ATOM  16378  H   ALA A1057     -57.927  19.898  18.615  1.00  0.110          H  
ATOM  16379  HA  ALA A1057     -55.699  19.932  16.792  1.00  0.120          H  
ATOM  16380 1HB  ALA A1057     -54.555  18.736  18.599  1.00  0.160          H  
ATOM  16381 2HB  ALA A1057     -55.453  20.130  19.208  1.00  0.160          H  
ATOM  16382 3HB  ALA A1057     -56.104  18.514  19.392  1.00  0.160          H  
ATOM  16383  N   ASP A1058     -55.172  17.418  16.364  1.00  0.110          N  
ATOM  16384  CA  ASP A1058     -55.096  16.097  15.758  1.00  0.130          C  
ATOM  16385  C   ASP A1058     -55.033  15.005  16.822  1.00  0.100          C  
ATOM  16386  O   ASP A1058     -55.550  13.909  16.627  1.00  0.100          O  
ATOM  16387  CB  ASP A1058     -53.849  16.007  14.905  1.00  0.170          C  
ATOM  16388  CG  ASP A1058     -53.864  16.952  13.698  1.00  0.170          C  
ATOM  16389  OD1 ASP A1058     -54.732  16.870  12.826  1.00  0.170          O  
ATOM  16390  OD2 ASP A1058     -53.005  17.794  13.677  1.00  0.170          O  
ATOM  16391  H   ASP A1058     -54.333  17.984  16.423  1.00  0.130          H  
ATOM  16392  HA  ASP A1058     -55.974  15.940  15.138  1.00  0.160          H  
ATOM  16393 1HB  ASP A1058     -52.968  16.223  15.518  1.00  0.210          H  
ATOM  16394 2HB  ASP A1058     -53.755  15.006  14.576  1.00  0.210          H  
ATOM  16395  N   GLN A1059     -54.386  15.303  17.942  1.00  0.090          N  
ATOM  16396  CA  GLN A1059     -54.275  14.369  19.056  1.00  0.060          C  
ATOM  16397  C   GLN A1059     -54.534  15.125  20.365  1.00  0.050          C  
ATOM  16398  O   GLN A1059     -53.668  15.158  21.236  1.00  0.050          O  
ATOM  16399  CB  GLN A1059     -52.913  13.666  19.119  1.00  0.100          C  
ATOM  16400  CG  GLN A1059     -52.560  12.787  17.919  1.00  0.100          C  
ATOM  16401  CD  GLN A1059     -51.438  11.810  18.274  1.00  0.100          C  
ATOM  16402  OE1 GLN A1059     -51.588  11.092  19.272  1.00  0.100          O  
ATOM  16403  NE2 GLN A1059     -50.351  11.744  17.522  1.00  0.100          N  
ATOM  16404  H   GLN A1059     -53.972  16.221  18.017  1.00  0.110          H  
ATOM  16405  HA  GLN A1059     -55.017  13.588  18.937  1.00  0.070          H  
ATOM  16406 1HB  GLN A1059     -52.122  14.412  19.224  1.00  0.120          H  
ATOM  16407 2HB  GLN A1059     -52.881  13.036  19.997  1.00  0.120          H  
ATOM  16408 1HG  GLN A1059     -53.439  12.226  17.602  1.00  0.120          H  
ATOM  16409 2HG  GLN A1059     -52.208  13.429  17.107  1.00  0.120          H  
ATOM  16410 1HE2 GLN A1059     -49.623  11.106  17.759  1.00  0.120          H  
ATOM  16411 2HE2 GLN A1059     -50.209  12.333  16.710  1.00  0.120          H  
ATOM  16412  N   PRO A1060     -55.720  15.711  20.573  1.00  0.060          N  
ATOM  16413  CA  PRO A1060     -55.994  16.713  21.602  1.00  0.050          C  
ATOM  16414  C   PRO A1060     -55.653  16.333  23.046  1.00  0.050          C  
ATOM  16415  O   PRO A1060     -55.241  17.177  23.846  1.00  0.060          O  
ATOM  16416  CB  PRO A1060     -57.508  16.881  21.441  1.00  0.080          C  
ATOM  16417  CG  PRO A1060     -58.004  15.634  20.764  1.00  0.080          C  
ATOM  16418  CD  PRO A1060     -56.909  15.252  19.831  1.00  0.080          C  
ATOM  16419  HA  PRO A1060     -55.489  17.646  21.341  1.00  0.060          H  
ATOM  16420 1HB  PRO A1060     -57.951  17.070  22.384  1.00  0.090          H  
ATOM  16421 2HB  PRO A1060     -57.726  17.724  20.833  1.00  0.090          H  
ATOM  16422 1HG  PRO A1060     -58.250  14.853  21.500  1.00  0.090          H  
ATOM  16423 2HG  PRO A1060     -58.943  15.862  20.235  1.00  0.090          H  
ATOM  16424 1HD  PRO A1060     -56.941  14.165  19.690  1.00  0.090          H  
ATOM  16425 2HD  PRO A1060     -57.018  15.798  18.883  1.00  0.090          H  
ATOM  16426  N   TRP A1061     -55.712  15.053  23.380  1.00  0.050          N  
ATOM  16427  CA  TRP A1061     -55.411  14.640  24.743  1.00  0.090          C  
ATOM  16428  C   TRP A1061     -53.935  14.762  25.079  1.00  0.070          C  
ATOM  16429  O   TRP A1061     -53.551  14.741  26.245  1.00  0.080          O  
ATOM  16430  CB  TRP A1061     -55.857  13.230  25.033  1.00  0.110          C  
ATOM  16431  CG  TRP A1061     -55.816  12.937  26.499  1.00  0.110          C  
ATOM  16432  CD1 TRP A1061     -54.913  12.182  27.140  1.00  0.110          C  
ATOM  16433  CD2 TRP A1061     -56.736  13.398  27.519  1.00  0.110          C  
ATOM  16434  NE1 TRP A1061     -55.206  12.134  28.473  1.00  0.110          N  
ATOM  16435  CE2 TRP A1061     -56.323  12.853  28.709  1.00  0.110          C  
ATOM  16436  CE3 TRP A1061     -57.851  14.201  27.508  1.00  0.110          C  
ATOM  16437  CZ2 TRP A1061     -56.996  13.063  29.865  1.00  0.110          C  
ATOM  16438  CZ3 TRP A1061     -58.525  14.427  28.680  1.00  0.110          C  
ATOM  16439  CH2 TRP A1061     -58.109  13.866  29.829  1.00  0.110          C  
ATOM  16440  H   TRP A1061     -56.032  14.347  22.727  1.00  0.060          H  
ATOM  16441  HA  TRP A1061     -55.960  15.295  25.417  1.00  0.110          H  
ATOM  16442 1HB  TRP A1061     -56.870  13.084  24.671  1.00  0.130          H  
ATOM  16443 2HB  TRP A1061     -55.216  12.516  24.518  1.00  0.130          H  
ATOM  16444  HD1 TRP A1061     -54.070  11.679  26.668  1.00  0.130          H  
ATOM  16445  HE1 TRP A1061     -54.669  11.627  29.167  1.00  0.130          H  
ATOM  16446  HE3 TRP A1061     -58.194  14.622  26.600  1.00  0.130          H  
ATOM  16447  HZ2 TRP A1061     -56.665  12.620  30.786  1.00  0.130          H  
ATOM  16448  HZ3 TRP A1061     -59.409  15.056  28.653  1.00  0.130          H  
ATOM  16449  HH2 TRP A1061     -58.662  14.045  30.736  1.00  0.130          H  
ATOM  16450  N   THR A1062     -53.080  14.840  24.066  1.00  0.050          N  
ATOM  16451  CA  THR A1062     -51.640  14.880  24.296  1.00  0.060          C  
ATOM  16452  C   THR A1062     -51.216  16.211  24.926  1.00  0.070          C  
ATOM  16453  O   THR A1062     -50.092  16.359  25.406  1.00  0.090          O  
ATOM  16454  CB  THR A1062     -50.856  14.554  23.001  1.00  0.080          C  
ATOM  16455  OG1 THR A1062     -51.172  15.484  21.956  1.00  0.080          O  
ATOM  16456  CG2 THR A1062     -51.182  13.150  22.520  1.00  0.080          C  
ATOM  16457  H   THR A1062     -53.442  14.893  23.114  1.00  0.060          H  
ATOM  16458  HA  THR A1062     -51.394  14.097  25.013  1.00  0.070          H  
ATOM  16459  HB  THR A1062     -49.788  14.621  23.210  1.00  0.100          H  
ATOM  16460  HG1 THR A1062     -52.126  15.435  21.758  1.00  0.100          H  
ATOM  16461 1HG2 THR A1062     -50.624  12.931  21.622  1.00  0.100          H  
ATOM  16462 2HG2 THR A1062     -50.923  12.432  23.294  1.00  0.100          H  
ATOM  16463 3HG2 THR A1062     -52.244  13.080  22.306  1.00  0.100          H  
ATOM  16464  N   SER A1063     -52.139  17.172  24.957  1.00  0.080          N  
ATOM  16465  CA  SER A1063     -51.926  18.445  25.616  1.00  0.090          C  
ATOM  16466  C   SER A1063     -52.317  18.401  27.107  1.00  0.090          C  
ATOM  16467  O   SER A1063     -52.128  19.383  27.825  1.00  0.100          O  
ATOM  16468  CB  SER A1063     -52.675  19.525  24.891  1.00  0.120          C  
ATOM  16469  OG  SER A1063     -54.042  19.278  24.897  1.00  0.120          O  
ATOM  16470  H   SER A1063     -53.050  16.997  24.533  1.00  0.100          H  
ATOM  16471  HA  SER A1063     -50.866  18.684  25.554  1.00  0.110          H  
ATOM  16472 1HB  SER A1063     -52.481  20.474  25.377  1.00  0.150          H  
ATOM  16473 2HB  SER A1063     -52.317  19.605  23.914  1.00  0.150          H  
ATOM  16474  HG  SER A1063     -54.221  18.601  24.215  1.00  0.150          H  
ATOM  16475  N   PHE A1064     -52.889  17.281  27.587  1.00  0.080          N  
ATOM  16476  CA  PHE A1064     -53.325  17.159  28.986  1.00  0.080          C  
ATOM  16477  C   PHE A1064     -52.180  16.752  29.903  1.00  0.090          C  
ATOM  16478  O   PHE A1064     -51.501  15.755  29.651  1.00  0.100          O  
ATOM  16479  CB  PHE A1064     -54.417  16.102  29.116  1.00  0.110          C  
ATOM  16480  CG  PHE A1064     -54.951  15.911  30.510  1.00  0.110          C  
ATOM  16481  CD1 PHE A1064     -55.746  16.856  31.095  1.00  0.110          C  
ATOM  16482  CD2 PHE A1064     -54.678  14.760  31.224  1.00  0.110          C  
ATOM  16483  CE1 PHE A1064     -56.272  16.667  32.339  1.00  0.110          C  
ATOM  16484  CE2 PHE A1064     -55.214  14.570  32.473  1.00  0.110          C  
ATOM  16485  CZ  PHE A1064     -56.016  15.520  33.022  1.00  0.110          C  
ATOM  16486  H   PHE A1064     -53.023  16.470  26.979  1.00  0.100          H  
ATOM  16487  HA  PHE A1064     -53.708  18.125  29.320  1.00  0.100          H  
ATOM  16488 1HB  PHE A1064     -55.237  16.336  28.465  1.00  0.130          H  
ATOM  16489 2HB  PHE A1064     -54.021  15.144  28.776  1.00  0.130          H  
ATOM  16490  HD1 PHE A1064     -55.954  17.757  30.567  1.00  0.130          H  
ATOM  16491  HD2 PHE A1064     -54.042  13.988  30.773  1.00  0.130          H  
ATOM  16492  HE1 PHE A1064     -56.905  17.431  32.785  1.00  0.130          H  
ATOM  16493  HE2 PHE A1064     -55.005  13.676  33.015  1.00  0.130          H  
ATOM  16494  HZ  PHE A1064     -56.442  15.373  34.008  1.00  0.130          H  
ATOM  16495  N   LYS A1065     -51.957  17.511  30.982  1.00  0.090          N  
ATOM  16496  CA  LYS A1065     -50.865  17.214  31.909  1.00  0.090          C  
ATOM  16497  C   LYS A1065     -51.327  16.803  33.312  1.00  0.090          C  
ATOM  16498  O   LYS A1065     -50.515  16.537  34.205  1.00  0.150          O  
ATOM  16499  CB  LYS A1065     -49.920  18.419  31.967  1.00  0.130          C  
ATOM  16500  CG  LYS A1065     -49.311  18.798  30.597  1.00  0.130          C  
ATOM  16501  CD  LYS A1065     -48.387  17.695  30.058  1.00  0.130          C  
ATOM  16502  CE  LYS A1065     -47.761  18.071  28.741  1.00  0.130          C  
ATOM  16503  NZ  LYS A1065     -46.848  16.999  28.261  1.00  0.130          N  
ATOM  16504  H   LYS A1065     -52.529  18.338  31.160  1.00  0.110          H  
ATOM  16505  HA  LYS A1065     -50.316  16.361  31.524  1.00  0.110          H  
ATOM  16506 1HB  LYS A1065     -50.456  19.282  32.328  1.00  0.150          H  
ATOM  16507 2HB  LYS A1065     -49.102  18.218  32.664  1.00  0.150          H  
ATOM  16508 1HG  LYS A1065     -50.112  18.982  29.875  1.00  0.150          H  
ATOM  16509 2HG  LYS A1065     -48.736  19.715  30.707  1.00  0.150          H  
ATOM  16510 1HD  LYS A1065     -47.600  17.489  30.790  1.00  0.150          H  
ATOM  16511 2HD  LYS A1065     -48.945  16.784  29.879  1.00  0.150          H  
ATOM  16512 1HE  LYS A1065     -48.554  18.220  28.004  1.00  0.150          H  
ATOM  16513 2HE  LYS A1065     -47.201  18.996  28.847  1.00  0.150          H  
ATOM  16514 1HZ  LYS A1065     -46.445  17.263  27.377  1.00  0.150          H  
ATOM  16515 2HZ  LYS A1065     -46.123  16.880  28.942  1.00  0.150          H  
ATOM  16516 3HZ  LYS A1065     -47.365  16.137  28.150  1.00  0.150          H  
ATOM  16517  N   GLY A1066     -52.627  16.686  33.509  1.00  0.080          N  
ATOM  16518  CA  GLY A1066     -53.140  16.244  34.807  1.00  0.070          C  
ATOM  16519  C   GLY A1066     -54.156  17.177  35.445  1.00  0.090          C  
ATOM  16520  O   GLY A1066     -54.343  18.318  35.013  1.00  0.150          O  
ATOM  16521  H   GLY A1066     -53.246  16.925  32.741  1.00  0.100          H  
ATOM  16522 1HA  GLY A1066     -53.582  15.255  34.698  1.00  0.080          H  
ATOM  16523 2HA  GLY A1066     -52.306  16.115  35.496  1.00  0.080          H  
ATOM  16524  N   SER A1067     -54.834  16.652  36.474  1.00  0.080          N  
ATOM  16525  CA  SER A1067     -55.866  17.385  37.211  1.00  0.080          C  
ATOM  16526  C   SER A1067     -55.580  17.298  38.707  1.00  0.110          C  
ATOM  16527  O   SER A1067     -55.072  16.279  39.195  1.00  0.160          O  
ATOM  16528  CB  SER A1067     -57.250  16.803  36.967  1.00  0.110          C  
ATOM  16529  OG  SER A1067     -57.597  16.798  35.616  1.00  0.110          O  
ATOM  16530  H   SER A1067     -54.610  15.710  36.755  1.00  0.100          H  
ATOM  16531  HA  SER A1067     -55.842  18.425  36.919  1.00  0.100          H  
ATOM  16532 1HB  SER A1067     -57.296  15.793  37.359  1.00  0.130          H  
ATOM  16533 2HB  SER A1067     -57.979  17.395  37.519  1.00  0.130          H  
ATOM  16534  HG  SER A1067     -57.793  17.728  35.380  1.00  0.130          H  
ATOM  16535  N   TYR A1068     -55.960  18.339  39.444  1.00  0.100          N  
ATOM  16536  CA  TYR A1068     -55.786  18.359  40.896  1.00  0.110          C  
ATOM  16537  C   TYR A1068     -56.806  19.251  41.597  1.00  0.090          C  
ATOM  16538  O   TYR A1068     -57.473  20.071  40.965  1.00  0.090          O  
ATOM  16539  CB  TYR A1068     -54.357  18.813  41.233  1.00  0.150          C  
ATOM  16540  CG  TYR A1068     -54.027  20.246  40.809  1.00  0.150          C  
ATOM  16541  CD1 TYR A1068     -54.172  21.282  41.714  1.00  0.150          C  
ATOM  16542  CD2 TYR A1068     -53.581  20.518  39.513  1.00  0.150          C  
ATOM  16543  CE1 TYR A1068     -53.873  22.573  41.345  1.00  0.150          C  
ATOM  16544  CE2 TYR A1068     -53.285  21.813  39.149  1.00  0.150          C  
ATOM  16545  CZ  TYR A1068     -53.428  22.838  40.058  1.00  0.150          C  
ATOM  16546  OH  TYR A1068     -53.120  24.130  39.699  1.00  0.150          O  
ATOM  16547  H   TYR A1068     -56.363  19.146  38.959  1.00  0.120          H  
ATOM  16548  HA  TYR A1068     -55.926  17.346  41.271  1.00  0.130          H  
ATOM  16549 1HB  TYR A1068     -54.198  18.739  42.312  1.00  0.180          H  
ATOM  16550 2HB  TYR A1068     -53.641  18.145  40.756  1.00  0.180          H  
ATOM  16551  HD1 TYR A1068     -54.515  21.076  42.725  1.00  0.180          H  
ATOM  16552  HD2 TYR A1068     -53.464  19.711  38.790  1.00  0.180          H  
ATOM  16553  HE1 TYR A1068     -53.983  23.381  42.065  1.00  0.180          H  
ATOM  16554  HE2 TYR A1068     -52.939  22.026  38.151  1.00  0.180          H  
ATOM  16555  HH  TYR A1068     -53.360  24.726  40.424  1.00  0.180          H  
ATOM  16556  N   LEU A1069     -56.939  19.100  42.918  1.00  0.100          N  
ATOM  16557  CA  LEU A1069     -57.829  19.985  43.672  1.00  0.090          C  
ATOM  16558  C   LEU A1069     -56.988  21.113  44.234  1.00  0.100          C  
ATOM  16559  O   LEU A1069     -55.980  20.840  44.905  1.00  0.100          O  
ATOM  16560  CB  LEU A1069     -58.519  19.255  44.839  1.00  0.130          C  
ATOM  16561  CG  LEU A1069     -59.550  20.090  45.665  1.00  0.130          C  
ATOM  16562  CD1 LEU A1069     -60.757  20.406  44.776  1.00  0.130          C  
ATOM  16563  CD2 LEU A1069     -59.973  19.322  46.894  1.00  0.130          C  
ATOM  16564  H   LEU A1069     -56.396  18.397  43.401  1.00  0.120          H  
ATOM  16565  HA  LEU A1069     -58.561  20.404  43.008  1.00  0.110          H  
ATOM  16566 1HB  LEU A1069     -59.043  18.394  44.462  1.00  0.160          H  
ATOM  16567 2HB  LEU A1069     -57.753  18.909  45.529  1.00  0.160          H  
ATOM  16568  HG  LEU A1069     -59.104  21.036  45.981  1.00  0.160          H  
ATOM  16569 1HD1 LEU A1069     -61.475  20.972  45.342  1.00  0.160          H  
ATOM  16570 2HD1 LEU A1069     -60.453  20.973  43.933  1.00  0.160          H  
ATOM  16571 3HD1 LEU A1069     -61.211  19.485  44.440  1.00  0.160          H  
ATOM  16572 1HD2 LEU A1069     -60.698  19.909  47.464  1.00  0.160          H  
ATOM  16573 2HD2 LEU A1069     -60.422  18.391  46.609  1.00  0.160          H  
ATOM  16574 3HD2 LEU A1069     -59.100  19.125  47.513  1.00  0.160          H  
ATOM  16575  N   ASP A1070     -57.350  22.375  43.967  1.00  0.100          N  
ATOM  16576  CA  ASP A1070     -56.493  23.408  44.506  1.00  0.110          C  
ATOM  16577  C   ASP A1070     -56.876  23.760  45.953  1.00  0.110          C  
ATOM  16578  O   ASP A1070     -57.875  23.273  46.494  1.00  0.100          O  
ATOM  16579  CB  ASP A1070     -56.482  24.636  43.590  1.00  0.150          C  
ATOM  16580  CG  ASP A1070     -55.138  25.444  43.685  1.00  0.150          C  
ATOM  16581  OD1 ASP A1070     -54.357  25.136  44.581  1.00  0.150          O  
ATOM  16582  OD2 ASP A1070     -54.895  26.329  42.867  1.00  0.150          O  
ATOM  16583  H   ASP A1070     -58.175  22.633  43.411  1.00  0.120          H  
ATOM  16584  HA  ASP A1070     -55.496  23.032  44.501  1.00  0.130          H  
ATOM  16585 1HB  ASP A1070     -56.636  24.307  42.565  1.00  0.180          H  
ATOM  16586 2HB  ASP A1070     -57.321  25.291  43.848  1.00  0.180          H  
ATOM  16587  N   SER A1071     -56.136  24.690  46.554  1.00  0.120          N  
ATOM  16588  CA  SER A1071     -56.366  25.109  47.942  1.00  0.150          C  
ATOM  16589  C   SER A1071     -57.632  25.940  48.106  1.00  0.140          C  
ATOM  16590  O   SER A1071     -58.125  26.141  49.216  1.00  0.160          O  
ATOM  16591  CB  SER A1071     -55.173  25.881  48.480  1.00  0.200          C  
ATOM  16592  OG  SER A1071     -55.038  27.126  47.857  1.00  0.200          O  
ATOM  16593  H   SER A1071     -55.328  25.053  46.046  1.00  0.140          H  
ATOM  16594  HA  SER A1071     -56.478  24.209  48.547  1.00  0.180          H  
ATOM  16595 1HB  SER A1071     -55.286  26.020  49.556  1.00  0.240          H  
ATOM  16596 2HB  SER A1071     -54.267  25.296  48.322  1.00  0.240          H  
ATOM  16597  HG  SER A1071     -54.248  27.524  48.238  1.00  0.240          H  
ATOM  16598  N   ASP A1072     -58.186  26.421  46.994  1.00  0.130          N  
ATOM  16599  CA  ASP A1072     -59.403  27.214  47.029  1.00  0.120          C  
ATOM  16600  C   ASP A1072     -60.649  26.323  46.964  1.00  0.100          C  
ATOM  16601  O   ASP A1072     -61.775  26.825  46.943  1.00  0.110          O  
ATOM  16602  CB  ASP A1072     -59.416  28.232  45.880  1.00  0.170          C  
ATOM  16603  CG  ASP A1072     -59.447  27.577  44.504  1.00  0.170          C  
ATOM  16604  OD1 ASP A1072     -59.574  26.359  44.455  1.00  0.170          O  
ATOM  16605  OD2 ASP A1072     -59.351  28.275  43.516  1.00  0.170          O  
ATOM  16606  H   ASP A1072     -57.755  26.218  46.100  1.00  0.160          H  
ATOM  16607  HA  ASP A1072     -59.429  27.762  47.971  1.00  0.140          H  
ATOM  16608 1HB  ASP A1072     -60.292  28.874  45.980  1.00  0.210          H  
ATOM  16609 2HB  ASP A1072     -58.533  28.868  45.951  1.00  0.210          H  
ATOM  16610  N   GLY A1073     -60.451  24.996  46.965  1.00  0.100          N  
ATOM  16611  CA  GLY A1073     -61.537  24.025  46.934  1.00  0.100          C  
ATOM  16612  C   GLY A1073     -62.089  23.701  45.543  1.00  0.090          C  
ATOM  16613  O   GLY A1073     -63.031  22.913  45.426  1.00  0.110          O  
ATOM  16614  H   GLY A1073     -59.496  24.629  46.964  1.00  0.120          H  
ATOM  16615 1HA  GLY A1073     -61.180  23.101  47.392  1.00  0.120          H  
ATOM  16616 2HA  GLY A1073     -62.348  24.387  47.563  1.00  0.120          H  
ATOM  16617  N   THR A1074     -61.522  24.280  44.491  1.00  0.090          N  
ATOM  16618  CA  THR A1074     -62.015  24.034  43.141  1.00  0.110          C  
ATOM  16619  C   THR A1074     -61.001  23.183  42.349  1.00  0.110          C  
ATOM  16620  O   THR A1074     -59.790  23.398  42.485  1.00  0.130          O  
ATOM  16621  CB  THR A1074     -62.294  25.389  42.430  1.00  0.150          C  
ATOM  16622  OG1 THR A1074     -63.293  26.110  43.159  1.00  0.150          O  
ATOM  16623  CG2 THR A1074     -62.809  25.195  41.004  1.00  0.150          C  
ATOM  16624  H   THR A1074     -60.744  24.945  44.628  1.00  0.110          H  
ATOM  16625  HA  THR A1074     -62.959  23.514  43.235  1.00  0.130          H  
ATOM  16626  HB  THR A1074     -61.372  25.974  42.411  1.00  0.180          H  
ATOM  16627  HG1 THR A1074     -62.935  26.372  44.018  1.00  0.180          H  
ATOM  16628 1HG2 THR A1074     -62.998  26.165  40.555  1.00  0.180          H  
ATOM  16629 2HG2 THR A1074     -62.080  24.664  40.407  1.00  0.180          H  
ATOM  16630 3HG2 THR A1074     -63.733  24.639  41.024  1.00  0.180          H  
ATOM  16631  N   PRO A1075     -61.432  22.125  41.624  1.00  0.090          N  
ATOM  16632  CA  PRO A1075     -60.580  21.326  40.769  1.00  0.090          C  
ATOM  16633  C   PRO A1075     -60.073  22.139  39.584  1.00  0.080          C  
ATOM  16634  O   PRO A1075     -60.779  23.021  39.067  1.00  0.110          O  
ATOM  16635  CB  PRO A1075     -61.491  20.159  40.367  1.00  0.140          C  
ATOM  16636  CG  PRO A1075     -62.884  20.675  40.528  1.00  0.140          C  
ATOM  16637  CD  PRO A1075     -62.834  21.656  41.681  1.00  0.140          C  
ATOM  16638  HA  PRO A1075     -59.735  20.959  41.343  1.00  0.110          H  
ATOM  16639 1HB  PRO A1075     -61.272  19.857  39.330  1.00  0.160          H  
ATOM  16640 2HB  PRO A1075     -61.288  19.287  41.001  1.00  0.160          H  
ATOM  16641 1HG  PRO A1075     -63.193  21.150  39.608  1.00  0.160          H  
ATOM  16642 2HG  PRO A1075     -63.578  19.855  40.689  1.00  0.160          H  
ATOM  16643 1HD  PRO A1075     -63.544  22.441  41.444  1.00  0.160          H  
ATOM  16644 2HD  PRO A1075     -63.053  21.166  42.645  1.00  0.160          H  
ATOM  16645  N   LYS A1076     -58.846  21.827  39.182  1.00  0.080          N  
ATOM  16646  CA  LYS A1076     -58.177  22.450  38.057  1.00  0.090          C  
ATOM  16647  C   LYS A1076     -57.437  21.442  37.170  1.00  0.090          C  
ATOM  16648  O   LYS A1076     -56.915  20.436  37.662  1.00  0.090          O  
ATOM  16649  CB  LYS A1076     -57.189  23.489  38.579  1.00  0.120          C  
ATOM  16650  CG  LYS A1076     -57.814  24.687  39.305  1.00  0.120          C  
ATOM  16651  CD  LYS A1076     -56.762  25.686  39.737  1.00  0.120          C  
ATOM  16652  CE  LYS A1076     -57.381  26.875  40.456  1.00  0.120          C  
ATOM  16653  NZ  LYS A1076     -56.339  27.805  40.963  1.00  0.120          N  
ATOM  16654  H   LYS A1076     -58.337  21.113  39.707  1.00  0.100          H  
ATOM  16655  HA  LYS A1076     -58.932  22.940  37.456  1.00  0.110          H  
ATOM  16656 1HB  LYS A1076     -56.495  23.007  39.270  1.00  0.150          H  
ATOM  16657 2HB  LYS A1076     -56.630  23.843  37.766  1.00  0.150          H  
ATOM  16658 1HG  LYS A1076     -58.514  25.175  38.647  1.00  0.150          H  
ATOM  16659 2HG  LYS A1076     -58.352  24.345  40.190  1.00  0.150          H  
ATOM  16660 1HD  LYS A1076     -56.037  25.204  40.395  1.00  0.150          H  
ATOM  16661 2HD  LYS A1076     -56.240  26.056  38.863  1.00  0.150          H  
ATOM  16662 1HE  LYS A1076     -58.023  27.411  39.767  1.00  0.150          H  
ATOM  16663 2HE  LYS A1076     -57.982  26.521  41.300  1.00  0.150          H  
ATOM  16664 1HZ  LYS A1076     -56.767  28.585  41.443  1.00  0.150          H  
ATOM  16665 2HZ  LYS A1076     -55.750  27.279  41.624  1.00  0.150          H  
ATOM  16666 3HZ  LYS A1076     -55.774  28.149  40.211  1.00  0.150          H  
ATOM  16667  N   SER A1077     -57.336  21.738  35.869  1.00  0.110          N  
ATOM  16668  CA  SER A1077     -56.562  20.883  34.948  1.00  0.100          C  
ATOM  16669  C   SER A1077     -55.449  21.645  34.233  1.00  0.110          C  
ATOM  16670  O   SER A1077     -55.604  22.805  33.845  1.00  0.130          O  
ATOM  16671  CB  SER A1077     -57.460  20.235  33.898  1.00  0.140          C  
ATOM  16672  OG  SER A1077     -58.413  19.338  34.442  1.00  0.140          O  
ATOM  16673  H   SER A1077     -57.834  22.566  35.531  1.00  0.130          H  
ATOM  16674  HA  SER A1077     -56.089  20.096  35.521  1.00  0.120          H  
ATOM  16675 1HB  SER A1077     -57.976  21.005  33.347  1.00  0.170          H  
ATOM  16676 2HB  SER A1077     -56.830  19.705  33.187  1.00  0.170          H  
ATOM  16677  HG  SER A1077     -58.976  19.086  33.670  1.00  0.170          H  
ATOM  16678  N   LEU A1078     -54.331  20.975  34.008  1.00  0.100          N  
ATOM  16679  CA  LEU A1078     -53.220  21.594  33.302  1.00  0.120          C  
ATOM  16680  C   LEU A1078     -53.195  21.186  31.853  1.00  0.100          C  
ATOM  16681  O   LEU A1078     -53.178  19.995  31.532  1.00  0.100          O  
ATOM  16682  CB  LEU A1078     -51.893  21.230  33.993  1.00  0.160          C  
ATOM  16683  CG  LEU A1078     -51.757  21.671  35.469  1.00  0.160          C  
ATOM  16684  CD1 LEU A1078     -50.383  21.244  36.025  1.00  0.160          C  
ATOM  16685  CD2 LEU A1078     -51.943  23.173  35.578  1.00  0.160          C  
ATOM  16686  H   LEU A1078     -54.255  20.008  34.335  1.00  0.120          H  
ATOM  16687  HA  LEU A1078     -53.351  22.671  33.299  1.00  0.140          H  
ATOM  16688 1HB  LEU A1078     -51.816  20.145  33.995  1.00  0.190          H  
ATOM  16689 2HB  LEU A1078     -51.068  21.628  33.423  1.00  0.190          H  
ATOM  16690  HG  LEU A1078     -52.528  21.173  36.055  1.00  0.190          H  
ATOM  16691 1HD1 LEU A1078     -50.311  21.550  37.065  1.00  0.190          H  
ATOM  16692 2HD1 LEU A1078     -50.280  20.158  35.955  1.00  0.190          H  
ATOM  16693 3HD1 LEU A1078     -49.582  21.721  35.456  1.00  0.190          H  
ATOM  16694 1HD2 LEU A1078     -51.880  23.463  36.611  1.00  0.190          H  
ATOM  16695 2HD2 LEU A1078     -51.182  23.694  35.002  1.00  0.190          H  
ATOM  16696 3HD2 LEU A1078     -52.904  23.439  35.217  1.00  0.190          H  
ATOM  16697  N   TRP A1079     -53.175  22.186  30.979  1.00  0.080          N  
ATOM  16698  CA  TRP A1079     -53.141  21.943  29.549  1.00  0.090          C  
ATOM  16699  C   TRP A1079     -52.011  22.735  28.863  1.00  0.120          C  
ATOM  16700  O   TRP A1079     -51.770  23.911  29.164  1.00  0.220          O  
ATOM  16701  CB  TRP A1079     -54.511  22.282  28.941  1.00  0.120          C  
ATOM  16702  CG  TRP A1079     -55.682  21.330  29.349  1.00  0.120          C  
ATOM  16703  CD1 TRP A1079     -56.523  21.404  30.435  1.00  0.120          C  
ATOM  16704  CD2 TRP A1079     -56.114  20.173  28.600  1.00  0.120          C  
ATOM  16705  NE1 TRP A1079     -57.445  20.360  30.385  1.00  0.120          N  
ATOM  16706  CE2 TRP A1079     -57.198  19.618  29.257  1.00  0.120          C  
ATOM  16707  CE3 TRP A1079     -55.681  19.589  27.456  1.00  0.120          C  
ATOM  16708  CZ2 TRP A1079     -57.842  18.492  28.759  1.00  0.120          C  
ATOM  16709  CZ3 TRP A1079     -56.321  18.470  26.969  1.00  0.120          C  
ATOM  16710  CH2 TRP A1079     -57.374  17.944  27.609  1.00  0.120          C  
ATOM  16711  H   TRP A1079     -53.188  23.152  31.325  1.00  0.100          H  
ATOM  16712  HA  TRP A1079     -52.962  20.886  29.396  1.00  0.110          H  
ATOM  16713 1HB  TRP A1079     -54.787  23.293  29.237  1.00  0.150          H  
ATOM  16714 2HB  TRP A1079     -54.429  22.273  27.861  1.00  0.150          H  
ATOM  16715  HD1 TRP A1079     -56.477  22.166  31.214  1.00  0.150          H  
ATOM  16716  HE1 TRP A1079     -58.206  20.155  31.064  1.00  0.150          H  
ATOM  16717  HE3 TRP A1079     -54.837  20.005  26.952  1.00  0.150          H  
ATOM  16718  HZ2 TRP A1079     -58.673  18.044  29.225  1.00  0.150          H  
ATOM  16719  HZ3 TRP A1079     -55.947  18.023  26.052  1.00  0.150          H  
ATOM  16720  HH2 TRP A1079     -57.860  17.069  27.210  1.00  0.150          H  
ATOM  16721  N   ASP A1080     -51.354  22.118  27.886  1.00  0.070          N  
ATOM  16722  CA  ASP A1080     -50.293  22.816  27.172  1.00  0.090          C  
ATOM  16723  C   ASP A1080     -50.212  22.415  25.695  1.00  0.090          C  
ATOM  16724  O   ASP A1080     -49.659  21.361  25.380  1.00  0.130          O  
ATOM  16725  CB  ASP A1080     -48.956  22.594  27.869  1.00  0.120          C  
ATOM  16726  CG  ASP A1080     -47.817  23.385  27.243  1.00  0.120          C  
ATOM  16727  OD1 ASP A1080     -47.935  23.820  26.086  1.00  0.120          O  
ATOM  16728  OD2 ASP A1080     -46.832  23.598  27.917  1.00  0.120          O  
ATOM  16729  H   ASP A1080     -51.585  21.140  27.685  1.00  0.080          H  
ATOM  16730  HA  ASP A1080     -50.472  23.873  27.265  1.00  0.110          H  
ATOM  16731 1HB  ASP A1080     -49.055  22.893  28.907  1.00  0.140          H  
ATOM  16732 2HB  ASP A1080     -48.702  21.531  27.856  1.00  0.140          H  
ATOM  16733  N   PRO A1081     -50.729  23.248  24.761  1.00  0.110          N  
ATOM  16734  CA  PRO A1081     -50.816  23.008  23.333  1.00  0.130          C  
ATOM  16735  C   PRO A1081     -49.476  22.730  22.663  1.00  0.130          C  
ATOM  16736  O   PRO A1081     -49.442  22.139  21.587  1.00  0.140          O  
ATOM  16737  CB  PRO A1081     -51.371  24.331  22.786  1.00  0.200          C  
ATOM  16738  CG  PRO A1081     -52.108  24.953  23.921  1.00  0.200          C  
ATOM  16739  CD  PRO A1081     -51.339  24.542  25.164  1.00  0.200          C  
ATOM  16740  HA  PRO A1081     -51.527  22.192  23.156  1.00  0.160          H  
ATOM  16741 1HB  PRO A1081     -50.548  24.965  22.418  1.00  0.230          H  
ATOM  16742 2HB  PRO A1081     -52.028  24.129  21.927  1.00  0.230          H  
ATOM  16743 1HG  PRO A1081     -52.123  26.050  23.785  1.00  0.230          H  
ATOM  16744 2HG  PRO A1081     -53.162  24.650  23.917  1.00  0.230          H  
ATOM  16745 1HD  PRO A1081     -50.557  25.285  25.401  1.00  0.230          H  
ATOM  16746 2HD  PRO A1081     -52.079  24.414  25.971  1.00  0.230          H  
ATOM  16747  N   THR A1082     -48.357  23.128  23.277  1.00  0.110          N  
ATOM  16748  CA  THR A1082     -47.079  22.903  22.607  1.00  0.120          C  
ATOM  16749  C   THR A1082     -46.682  21.439  22.706  1.00  0.110          C  
ATOM  16750  O   THR A1082     -45.762  20.978  22.027  1.00  0.110          O  
ATOM  16751  CB  THR A1082     -45.957  23.812  23.161  1.00  0.160          C  
ATOM  16752  OG1 THR A1082     -45.701  23.532  24.544  1.00  0.160          O  
ATOM  16753  CG2 THR A1082     -46.334  25.275  23.010  1.00  0.160          C  
ATOM  16754  H   THR A1082     -48.360  23.557  24.213  1.00  0.130          H  
ATOM  16755  HA  THR A1082     -47.198  23.142  21.551  1.00  0.140          H  
ATOM  16756  HB  THR A1082     -45.046  23.625  22.595  1.00  0.200          H  
ATOM  16757  HG1 THR A1082     -46.500  23.715  25.088  1.00  0.200          H  
ATOM  16758 1HG2 THR A1082     -45.525  25.898  23.388  1.00  0.200          H  
ATOM  16759 2HG2 THR A1082     -46.507  25.498  21.959  1.00  0.200          H  
ATOM  16760 3HG2 THR A1082     -47.242  25.474  23.580  1.00  0.200          H  
ATOM  16761  N   ALA A1083     -47.387  20.704  23.566  1.00  0.110          N  
ATOM  16762  CA  ALA A1083     -47.172  19.294  23.763  1.00  0.110          C  
ATOM  16763  C   ALA A1083     -47.984  18.466  22.773  1.00  0.100          C  
ATOM  16764  O   ALA A1083     -47.854  17.241  22.751  1.00  0.100          O  
ATOM  16765  CB  ALA A1083     -47.551  18.908  25.178  1.00  0.150          C  
ATOM  16766  H   ALA A1083     -48.146  21.137  24.097  1.00  0.130          H  
ATOM  16767  HA  ALA A1083     -46.117  19.084  23.598  1.00  0.130          H  
ATOM  16768 1HB  ALA A1083     -47.370  17.846  25.317  1.00  0.180          H  
ATOM  16769 2HB  ALA A1083     -46.956  19.487  25.883  1.00  0.180          H  
ATOM  16770 3HB  ALA A1083     -48.600  19.116  25.333  1.00  0.180          H  
ATOM  16771  N   LEU A1084     -48.846  19.107  21.969  1.00  0.110          N  
ATOM  16772  CA  LEU A1084     -49.682  18.336  21.067  1.00  0.090          C  
ATOM  16773  C   LEU A1084     -48.888  17.560  20.054  1.00  0.080          C  
ATOM  16774  O   LEU A1084     -48.015  18.106  19.373  1.00  0.100          O  
ATOM  16775  CB  LEU A1084     -50.673  19.241  20.307  1.00  0.130          C  
ATOM  16776  CG  LEU A1084     -51.852  19.815  21.107  1.00  0.130          C  
ATOM  16777  CD1 LEU A1084     -52.562  20.911  20.302  1.00  0.130          C  
ATOM  16778  CD2 LEU A1084     -52.859  18.673  21.422  1.00  0.130          C  
ATOM  16779  H   LEU A1084     -48.917  20.125  21.966  1.00  0.130          H  
ATOM  16780  HA  LEU A1084     -50.230  17.628  21.667  1.00  0.110          H  
ATOM  16781 1HB  LEU A1084     -50.112  20.086  19.903  1.00  0.160          H  
ATOM  16782 2HB  LEU A1084     -51.078  18.669  19.470  1.00  0.160          H  
ATOM  16783  HG  LEU A1084     -51.482  20.250  22.009  1.00  0.160          H  
ATOM  16784 1HD1 LEU A1084     -53.390  21.315  20.878  1.00  0.160          H  
ATOM  16785 2HD1 LEU A1084     -51.850  21.713  20.087  1.00  0.160          H  
ATOM  16786 3HD1 LEU A1084     -52.939  20.507  19.370  1.00  0.160          H  
ATOM  16787 1HD2 LEU A1084     -53.697  19.085  21.983  1.00  0.160          H  
ATOM  16788 2HD2 LEU A1084     -53.222  18.240  20.500  1.00  0.160          H  
ATOM  16789 3HD2 LEU A1084     -52.393  17.893  22.010  1.00  0.160          H  
ATOM  16790  N   LYS A1085     -49.235  16.289  19.911  1.00  0.090          N  
ATOM  16791  CA  LYS A1085     -48.592  15.461  18.915  1.00  0.100          C  
ATOM  16792  C   LYS A1085     -49.336  15.570  17.593  1.00  0.130          C  
ATOM  16793  O   LYS A1085     -50.560  15.704  17.559  1.00  0.190          O  
ATOM  16794  CB  LYS A1085     -48.534  14.006  19.368  1.00  0.140          C  
ATOM  16795  CG  LYS A1085     -47.670  13.759  20.597  1.00  0.140          C  
ATOM  16796  CD  LYS A1085     -47.601  12.265  20.937  1.00  0.140          C  
ATOM  16797  CE  LYS A1085     -46.801  12.019  22.212  1.00  0.140          C  
ATOM  16798  NZ  LYS A1085     -46.714  10.565  22.545  1.00  0.140          N  
ATOM  16799  H   LYS A1085     -49.942  15.896  20.534  1.00  0.110          H  
ATOM  16800  HA  LYS A1085     -47.575  15.821  18.760  1.00  0.120          H  
ATOM  16801 1HB  LYS A1085     -49.540  13.673  19.602  1.00  0.160          H  
ATOM  16802 2HB  LYS A1085     -48.164  13.387  18.551  1.00  0.160          H  
ATOM  16803 1HG  LYS A1085     -46.665  14.131  20.407  1.00  0.160          H  
ATOM  16804 2HG  LYS A1085     -48.081  14.311  21.443  1.00  0.160          H  
ATOM  16805 1HD  LYS A1085     -48.606  11.865  21.062  1.00  0.160          H  
ATOM  16806 2HD  LYS A1085     -47.123  11.732  20.116  1.00  0.160          H  
ATOM  16807 1HE  LYS A1085     -45.795  12.416  22.088  1.00  0.160          H  
ATOM  16808 2HE  LYS A1085     -47.288  12.542  23.038  1.00  0.160          H  
ATOM  16809 1HZ  LYS A1085     -46.183  10.441  23.396  1.00  0.160          H  
ATOM  16810 2HZ  LYS A1085     -47.644  10.188  22.672  1.00  0.160          H  
ATOM  16811 3HZ  LYS A1085     -46.254  10.075  21.790  1.00  0.160          H  
ATOM  16812  N   SER A1086     -48.597  15.506  16.499  1.00  0.190          N  
ATOM  16813  CA  SER A1086     -49.172  15.485  15.164  1.00  0.230          C  
ATOM  16814  C   SER A1086     -49.520  14.059  14.817  1.00  0.230          C  
ATOM  16815  O   SER A1086     -49.144  13.129  15.532  1.00  0.260          O  
ATOM  16816  CB  SER A1086     -48.193  15.989  14.127  1.00  0.310          C  
ATOM  16817  OG  SER A1086     -47.158  15.058  13.935  1.00  0.310          O  
ATOM  16818  H   SER A1086     -47.592  15.434  16.580  1.00  0.230          H  
ATOM  16819  HA  SER A1086     -50.080  16.091  15.148  1.00  0.280          H  
ATOM  16820 1HB  SER A1086     -48.708  16.165  13.184  1.00  0.370          H  
ATOM  16821 2HB  SER A1086     -47.777  16.937  14.458  1.00  0.370          H  
ATOM  16822  HG  SER A1086     -47.536  14.333  13.359  1.00  0.370          H  
ATOM  16823  N   LEU A1087     -50.197  13.858  13.708  1.00  0.230          N  
ATOM  16824  CA  LEU A1087     -50.429  12.496  13.270  1.00  0.200          C  
ATOM  16825  C   LEU A1087     -49.048  12.105  12.698  1.00  0.220          C  
ATOM  16826  O   LEU A1087     -48.238  13.005  12.449  1.00  0.300          O  
ATOM  16827  CB  LEU A1087     -51.557  12.438  12.219  1.00  0.290          C  
ATOM  16828  CG  LEU A1087     -52.944  12.986  12.654  1.00  0.290          C  
ATOM  16829  CD1 LEU A1087     -53.910  12.889  11.486  1.00  0.290          C  
ATOM  16830  CD2 LEU A1087     -53.497  12.233  13.869  1.00  0.290          C  
ATOM  16831  H   LEU A1087     -50.534  14.651  13.178  1.00  0.280          H  
ATOM  16832  HA  LEU A1087     -50.668  11.873  14.124  1.00  0.240          H  
ATOM  16833 1HB  LEU A1087     -51.255  12.998  11.363  1.00  0.350          H  
ATOM  16834 2HB  LEU A1087     -51.715  11.417  11.903  1.00  0.350          H  
ATOM  16835  HG  LEU A1087     -52.833  14.028  12.885  1.00  0.350          H  
ATOM  16836 1HD1 LEU A1087     -54.872  13.310  11.779  1.00  0.350          H  
ATOM  16837 2HD1 LEU A1087     -53.517  13.444  10.634  1.00  0.350          H  
ATOM  16838 3HD1 LEU A1087     -54.043  11.840  11.209  1.00  0.350          H  
ATOM  16839 1HD2 LEU A1087     -54.470  12.649  14.146  1.00  0.350          H  
ATOM  16840 2HD2 LEU A1087     -53.616  11.199  13.600  1.00  0.350          H  
ATOM  16841 3HD2 LEU A1087     -52.826  12.320  14.716  1.00  0.350          H  
ATOM  16842  N   PRO A1088     -48.682  10.807  12.572  1.00  0.320          N  
ATOM  16843  CA  PRO A1088     -47.383  10.350  12.050  1.00  0.450          C  
ATOM  16844  C   PRO A1088     -46.931  11.074  10.771  1.00  0.630          C  
ATOM  16845  O   PRO A1088     -45.740  11.327  10.571  1.00  1.630          O  
ATOM  16846  CB  PRO A1088     -47.667   8.866  11.795  1.00  0.680          C  
ATOM  16847  CG  PRO A1088     -48.691   8.503  12.863  1.00  0.680          C  
ATOM  16848  CD  PRO A1088     -49.601   9.711  12.954  1.00  0.680          C  
ATOM  16849  HA  PRO A1088     -46.625  10.469  12.839  1.00  0.540          H  
ATOM  16850 1HB  PRO A1088     -48.034   8.723  10.766  1.00  0.810          H  
ATOM  16851 2HB  PRO A1088     -46.737   8.289  11.883  1.00  0.810          H  
ATOM  16852 1HG  PRO A1088     -49.230   7.580  12.582  1.00  0.810          H  
ATOM  16853 2HG  PRO A1088     -48.182   8.290  13.815  1.00  0.810          H  
ATOM  16854 1HD  PRO A1088     -50.425   9.612  12.241  1.00  0.810          H  
ATOM  16855 2HD  PRO A1088     -49.944   9.813  13.991  1.00  0.810          H  
ATOM  16856  N   ASN A1089     -47.874  11.308   9.868  1.00  0.930          N  
ATOM  16857  CA  ASN A1089     -47.762  12.100   8.630  1.00  1.210          C  
ATOM  16858  C   ASN A1089     -46.477  12.102   7.864  1.00  0.650          C  
ATOM  16859  O   ASN A1089     -45.763  13.092   8.009  1.00  1.450          O  
ATOM  16860  CB  ASN A1089     -48.102  13.550   8.898  1.00  1.580          C  
ATOM  16861  CG  ASN A1089     -49.505  13.791   9.279  1.00  1.580          C  
ATOM  16862  OD1 ASN A1089     -50.439  13.077   8.877  1.00  1.580          O  
ATOM  16863  ND2 ASN A1089     -49.694  14.834  10.034  1.00  1.580          N  
ATOM  16864  H   ASN A1089     -48.801  10.959  10.059  1.00  1.120          H  
ATOM  16865  HA  ASN A1089     -48.514  11.706   7.944  1.00  1.450          H  
ATOM  16866 1HB  ASN A1089     -47.463  13.928   9.699  1.00  1.900          H  
ATOM  16867 2HB  ASN A1089     -47.887  14.137   8.007  1.00  1.900          H  
ATOM  16868 1HD2 ASN A1089     -50.617  15.100  10.315  1.00  1.900          H  
ATOM  16869 2HD2 ASN A1089     -48.907  15.386  10.317  1.00  1.900          H  
ATOM  16870  N   SER A1090     -45.952  10.948   7.703  1.00  0.990          N  
ATOM  16871  CA  SER A1090     -45.350  10.819   6.421  1.00  1.690          C  
ATOM  16872  C   SER A1090     -45.824   9.721   5.544  1.00  1.490          C  
ATOM  16873  O   SER A1090     -46.032   8.570   5.943  1.00  2.240          O  
ATOM  16874  CB  SER A1090     -43.859  10.662   6.600  1.00  2.090          C  
ATOM  16875  OG  SER A1090     -43.231  10.432   5.374  1.00  2.090          O  
ATOM  16876  H   SER A1090     -45.340  10.733   8.489  1.00  1.190          H  
ATOM  16877  HA  SER A1090     -45.527  11.757   5.892  1.00  2.030          H  
ATOM  16878 1HB  SER A1090     -43.450  11.563   7.063  1.00  2.500          H  
ATOM  16879 2HB  SER A1090     -43.660   9.832   7.277  1.00  2.500          H  
ATOM  16880  HG  SER A1090     -42.292  10.366   5.567  1.00  2.500          H  
ATOM  16881  N   SER A1091     -46.009  10.143   4.321  1.00  0.990          N  
ATOM  16882  CA  SER A1091     -46.270   9.288   3.217  1.00  1.090          C  
ATOM  16883  C   SER A1091     -46.155  10.079   1.945  1.00  1.230          C  
ATOM  16884  O   SER A1091     -46.940  10.994   1.694  1.00  2.000          O  
ATOM  16885  CB  SER A1091     -47.603   8.643   3.274  1.00  1.490          C  
ATOM  16886  OG  SER A1091     -47.768   7.848   2.142  1.00  1.490          O  
ATOM  16887  H   SER A1091     -45.871  11.125   4.134  1.00  1.190          H  
ATOM  16888  HA  SER A1091     -45.514   8.502   3.201  1.00  1.310          H  
ATOM  16889 1HB  SER A1091     -47.707   8.037   4.166  1.00  1.780          H  
ATOM  16890 2HB  SER A1091     -48.349   9.402   3.305  1.00  1.780          H  
ATOM  16891  HG  SER A1091     -48.674   7.509   2.200  1.00  1.780          H  
ATOM  16892  N   THR A1092     -45.151   9.723   1.189  1.00  1.240          N  
ATOM  16893  CA  THR A1092     -44.722  10.289  -0.076  1.00  1.390          C  
ATOM  16894  C   THR A1092     -44.535  11.799   0.033  1.00  1.330          C  
ATOM  16895  O   THR A1092     -43.501  12.222   0.521  1.00  1.900          O  
ATOM  16896  CB  THR A1092     -45.686   9.922  -1.245  1.00  1.890          C  
ATOM  16897  OG1 THR A1092     -47.001  10.464  -1.039  1.00  1.890          O  
ATOM  16898  CG2 THR A1092     -45.813   8.419  -1.312  1.00  1.890          C  
ATOM  16899  H   THR A1092     -44.605   8.950   1.538  1.00  1.490          H  
ATOM  16900  HA  THR A1092     -43.751   9.862  -0.325  1.00  1.670          H  
ATOM  16901  HB  THR A1092     -45.283  10.300  -2.184  1.00  2.260          H  
ATOM  16902  HG1 THR A1092     -47.003  11.421  -1.240  1.00  2.260          H  
ATOM  16903 1HG2 THR A1092     -46.477   8.150  -2.131  1.00  2.260          H  
ATOM  16904 2HG2 THR A1092     -44.833   7.980  -1.477  1.00  2.260          H  
ATOM  16905 3HG2 THR A1092     -46.228   8.045  -0.375  1.00  2.260          H  
ATOM  16906  N   THR A1093     -45.557  12.583  -0.186  1.00  1.460          N  
ATOM  16907  CA  THR A1093     -46.155  13.894  -0.290  1.00  1.660          C  
ATOM  16908  C   THR A1093     -47.227  14.078   0.781  1.00  1.360          C  
ATOM  16909  O   THR A1093     -46.921  14.585   1.864  1.00  1.620          O  
ATOM  16910  CB  THR A1093     -46.762  14.102  -1.697  1.00  2.240          C  
ATOM  16911  OG1 THR A1093     -47.727  13.066  -1.962  1.00  2.240          O  
ATOM  16912  CG2 THR A1093     -45.665  14.014  -2.733  1.00  2.240          C  
ATOM  16913  H   THR A1093     -44.849  13.191   0.193  1.00  1.750          H  
ATOM  16914  HA  THR A1093     -45.383  14.646  -0.127  1.00  1.990          H  
ATOM  16915  HB  THR A1093     -47.241  15.074  -1.754  1.00  2.690          H  
ATOM  16916  HG1 THR A1093     -48.180  13.251  -2.804  1.00  2.690          H  
ATOM  16917 1HG2 THR A1093     -46.091  14.154  -3.727  1.00  2.690          H  
ATOM  16918 2HG2 THR A1093     -44.924  14.790  -2.544  1.00  2.690          H  
ATOM  16919 3HG2 THR A1093     -45.188  13.038  -2.681  1.00  2.690          H  
ATOM  16920  N   TYR A1094     -48.461  13.693   0.446  1.00  1.210          N  
ATOM  16921  CA  TYR A1094     -49.626  13.797   1.308  1.00  1.200          C  
ATOM  16922  C   TYR A1094     -50.418  12.495   1.369  1.00  1.160          C  
ATOM  16923  O   TYR A1094     -51.578  12.511   1.759  1.00  2.140          O  
ATOM  16924  CB  TYR A1094     -50.531  14.919   0.796  1.00  1.680          C  
ATOM  16925  CG  TYR A1094     -49.813  16.240   0.664  1.00  1.680          C  
ATOM  16926  CD1 TYR A1094     -49.358  16.643  -0.582  1.00  1.680          C  
ATOM  16927  CD2 TYR A1094     -49.591  17.034   1.770  1.00  1.680          C  
ATOM  16928  CE1 TYR A1094     -48.684  17.832  -0.720  1.00  1.680          C  
ATOM  16929  CE2 TYR A1094     -48.916  18.228   1.634  1.00  1.680          C  
ATOM  16930  CZ  TYR A1094     -48.463  18.627   0.396  1.00  1.680          C  
ATOM  16931  OH  TYR A1094     -47.788  19.819   0.263  1.00  1.680          O  
ATOM  16932  H   TYR A1094     -48.581  13.293  -0.474  1.00  1.450          H  
ATOM  16933  HA  TYR A1094     -49.290  14.030   2.317  1.00  1.440          H  
ATOM  16934 1HB  TYR A1094     -50.934  14.645  -0.180  1.00  2.020          H  
ATOM  16935 2HB  TYR A1094     -51.372  15.051   1.474  1.00  2.020          H  
ATOM  16936  HD1 TYR A1094     -49.533  16.013  -1.452  1.00  2.020          H  
ATOM  16937  HD2 TYR A1094     -49.944  16.717   2.749  1.00  2.020          H  
ATOM  16938  HE1 TYR A1094     -48.326  18.145  -1.700  1.00  2.020          H  
ATOM  16939  HE2 TYR A1094     -48.738  18.855   2.507  1.00  2.020          H  
ATOM  16940  HH  TYR A1094     -47.541  19.948  -0.656  1.00  2.020          H  
ATOM  16941  N   ASP A1095     -49.801  11.393   1.007  1.00  0.890          N  
ATOM  16942  CA  ASP A1095     -50.418  10.079   0.852  1.00  1.350          C  
ATOM  16943  C   ASP A1095     -51.524  10.090  -0.208  1.00  1.190          C  
ATOM  16944  O   ASP A1095     -51.506  10.922  -1.126  1.00  1.980          O  
ATOM  16945  CB  ASP A1095     -51.026   9.585   2.189  1.00  1.710          C  
ATOM  16946  CG  ASP A1095     -51.222   8.012   2.275  1.00  1.710          C  
ATOM  16947  OD1 ASP A1095     -52.363   7.622   2.196  1.00  1.710          O  
ATOM  16948  OD2 ASP A1095     -50.292   7.264   2.377  1.00  1.710          O  
ATOM  16949  H   ASP A1095     -48.790  11.449   0.843  1.00  1.070          H  
ATOM  16950  HA  ASP A1095     -49.641   9.379   0.535  1.00  1.620          H  
ATOM  16951 1HB  ASP A1095     -50.430   9.928   3.018  1.00  2.050          H  
ATOM  16952 2HB  ASP A1095     -52.009  10.052   2.320  1.00  2.050          H  
ATOM  16953  N   THR A1096     -52.529   9.224  -0.032  1.00  0.910          N  
ATOM  16954  CA  THR A1096     -53.498   8.917  -1.054  1.00  1.280          C  
ATOM  16955  C   THR A1096     -54.883   9.385  -0.681  1.00  0.970          C  
ATOM  16956  O   THR A1096     -55.319  10.487  -1.034  1.00  1.810          O  
ATOM  16957  CB  THR A1096     -53.547   7.380  -1.225  1.00  1.640          C  
ATOM  16958  OG1 THR A1096     -53.890   6.764   0.050  1.00  1.640          O  
ATOM  16959  CG2 THR A1096     -52.196   6.832  -1.678  1.00  1.640          C  
ATOM  16960  H   THR A1096     -52.606   8.668   0.811  1.00  1.090          H  
ATOM  16961  HA  THR A1096     -53.200   9.398  -1.985  1.00  1.540          H  
ATOM  16962  HB  THR A1096     -54.306   7.120  -1.964  1.00  1.970          H  
ATOM  16963  HG1 THR A1096     -53.205   6.970   0.746  1.00  1.970          H  
ATOM  16964 1HG2 THR A1096     -52.255   5.760  -1.779  1.00  1.970          H  
ATOM  16965 2HG2 THR A1096     -51.927   7.275  -2.629  1.00  1.970          H  
ATOM  16966 3HG2 THR A1096     -51.435   7.076  -0.937  1.00  1.970          H  
ATOM  16967  N   ASN A1097     -55.637   8.531  -0.035  1.00  0.430          N  
ATOM  16968  CA  ASN A1097     -56.944   9.007   0.346  1.00  0.560          C  
ATOM  16969  C   ASN A1097     -57.173   9.094   1.854  1.00  0.380          C  
ATOM  16970  O   ASN A1097     -57.167  10.214   2.361  1.00  0.590          O  
ATOM  16971  CB  ASN A1097     -58.030   8.257  -0.409  1.00  0.730          C  
ATOM  16972  CG  ASN A1097     -59.444   8.681  -0.034  1.00  0.730          C  
ATOM  16973  OD1 ASN A1097     -59.911   8.407   1.076  1.00  0.730          O  
ATOM  16974  ND2 ASN A1097     -60.125   9.320  -0.952  1.00  0.730          N  
ATOM  16975  H   ASN A1097     -55.276   7.612   0.203  1.00  0.520          H  
ATOM  16976  HA  ASN A1097     -57.047  10.035   0.006  1.00  0.670          H  
ATOM  16977 1HB  ASN A1097     -57.910   8.512  -1.462  1.00  0.880          H  
ATOM  16978 2HB  ASN A1097     -57.902   7.204  -0.366  1.00  0.880          H  
ATOM  16979 1HD2 ASN A1097     -61.066   9.603  -0.769  1.00  0.880          H  
ATOM  16980 2HD2 ASN A1097     -59.707   9.517  -1.839  1.00  0.880          H  
ATOM  16981  N   PRO A1098     -57.293   7.997   2.629  1.00  0.210          N  
ATOM  16982  CA  PRO A1098     -57.589   8.091   4.034  1.00  0.190          C  
ATOM  16983  C   PRO A1098     -56.380   8.467   4.846  1.00  0.150          C  
ATOM  16984  O   PRO A1098     -55.289   7.959   4.588  1.00  0.320          O  
ATOM  16985  CB  PRO A1098     -58.013   6.662   4.379  1.00  0.290          C  
ATOM  16986  CG  PRO A1098     -57.199   5.804   3.428  1.00  0.290          C  
ATOM  16987  CD  PRO A1098     -57.124   6.614   2.144  1.00  0.290          C  
ATOM  16988  HA  PRO A1098     -58.410   8.801   4.186  1.00  0.230          H  
ATOM  16989 1HB  PRO A1098     -57.802   6.459   5.442  1.00  0.340          H  
ATOM  16990 2HB  PRO A1098     -59.099   6.550   4.237  1.00  0.340          H  
ATOM  16991 1HG  PRO A1098     -56.196   5.611   3.852  1.00  0.340          H  
ATOM  16992 2HG  PRO A1098     -57.676   4.829   3.289  1.00  0.340          H  
ATOM  16993 1HD  PRO A1098     -56.156   6.467   1.657  1.00  0.340          H  
ATOM  16994 2HD  PRO A1098     -57.961   6.308   1.546  1.00  0.340          H  
ATOM  16995  N   THR A1099     -56.610   9.176   5.933  1.00  0.110          N  
ATOM  16996  CA  THR A1099     -55.569   9.374   6.929  1.00  0.080          C  
ATOM  16997  C   THR A1099     -56.155   8.929   8.244  1.00  0.080          C  
ATOM  16998  O   THR A1099     -57.275   9.298   8.595  1.00  0.100          O  
ATOM  16999  CB  THR A1099     -55.071  10.831   7.025  1.00  0.120          C  
ATOM  17000  OG1 THR A1099     -54.564  11.241   5.757  1.00  0.120          O  
ATOM  17001  CG2 THR A1099     -53.958  10.952   8.063  1.00  0.120          C  
ATOM  17002  H   THR A1099     -57.530   9.602   6.054  1.00  0.130          H  
ATOM  17003  HA  THR A1099     -54.718   8.734   6.697  1.00  0.100          H  
ATOM  17004  HB  THR A1099     -55.855  11.466   7.317  1.00  0.150          H  
ATOM  17005  HG1 THR A1099     -55.306  11.243   5.134  1.00  0.150          H  
ATOM  17006 1HG2 THR A1099     -53.610  11.976   8.116  1.00  0.150          H  
ATOM  17007 2HG2 THR A1099     -54.323  10.659   9.044  1.00  0.150          H  
ATOM  17008 3HG2 THR A1099     -53.129  10.308   7.780  1.00  0.150          H  
ATOM  17009  N   LEU A1100     -55.403   8.146   8.974  1.00  0.070          N  
ATOM  17010  CA  LEU A1100     -55.861   7.646  10.242  1.00  0.070          C  
ATOM  17011  C   LEU A1100     -55.617   8.658  11.360  1.00  0.060          C  
ATOM  17012  O   LEU A1100     -54.525   9.215  11.475  1.00  0.070          O  
ATOM  17013  CB  LEU A1100     -55.152   6.322  10.497  1.00  0.100          C  
ATOM  17014  CG  LEU A1100     -55.477   5.608  11.753  1.00  0.100          C  
ATOM  17015  CD1 LEU A1100     -56.883   5.143  11.752  1.00  0.100          C  
ATOM  17016  CD2 LEU A1100     -54.521   4.483  11.888  1.00  0.100          C  
ATOM  17017  H   LEU A1100     -54.488   7.887   8.631  1.00  0.080          H  
ATOM  17018  HA  LEU A1100     -56.933   7.478  10.159  1.00  0.080          H  
ATOM  17019 1HB  LEU A1100     -55.377   5.651   9.668  1.00  0.120          H  
ATOM  17020 2HB  LEU A1100     -54.079   6.512  10.498  1.00  0.120          H  
ATOM  17021  HG  LEU A1100     -55.383   6.272  12.568  1.00  0.120          H  
ATOM  17022 1HD1 LEU A1100     -57.106   4.661  12.681  1.00  0.120          H  
ATOM  17023 2HD1 LEU A1100     -57.512   5.976  11.654  1.00  0.120          H  
ATOM  17024 3HD1 LEU A1100     -57.055   4.461  10.931  1.00  0.120          H  
ATOM  17025 1HD2 LEU A1100     -54.704   3.959  12.794  1.00  0.120          H  
ATOM  17026 2HD2 LEU A1100     -54.625   3.794  11.048  1.00  0.120          H  
ATOM  17027 3HD2 LEU A1100     -53.509   4.883  11.908  1.00  0.120          H  
ATOM  17028  N   SER A1101     -56.620   8.830  12.216  1.00  0.060          N  
ATOM  17029  CA  SER A1101     -56.576   9.733  13.355  1.00  0.060          C  
ATOM  17030  C   SER A1101     -57.325   9.053  14.526  1.00  0.050          C  
ATOM  17031  O   SER A1101     -58.013   8.049  14.301  1.00  0.050          O  
ATOM  17032  CB  SER A1101     -57.240  11.050  12.943  1.00  0.080          C  
ATOM  17033  OG  SER A1101     -58.630  10.885  12.757  1.00  0.080          O  
ATOM  17034  H   SER A1101     -57.492   8.364  12.023  1.00  0.070          H  
ATOM  17035  HA  SER A1101     -55.538   9.902  13.622  1.00  0.070          H  
ATOM  17036 1HB  SER A1101     -57.050  11.836  13.642  1.00  0.100          H  
ATOM  17037 2HB  SER A1101     -56.797  11.370  11.999  1.00  0.100          H  
ATOM  17038  HG  SER A1101     -59.015  11.773  12.638  1.00  0.100          H  
ATOM  17039  N   PRO A1102     -57.219   9.549  15.784  1.00  0.050          N  
ATOM  17040  CA  PRO A1102     -57.868   9.008  16.975  1.00  0.040          C  
ATOM  17041  C   PRO A1102     -59.364   8.731  16.851  1.00  0.040          C  
ATOM  17042  O   PRO A1102     -59.842   7.790  17.487  1.00  0.070          O  
ATOM  17043  CB  PRO A1102     -57.616  10.093  18.013  1.00  0.060          C  
ATOM  17044  CG  PRO A1102     -56.321  10.719  17.597  1.00  0.060          C  
ATOM  17045  CD  PRO A1102     -56.356  10.725  16.083  1.00  0.060          C  
ATOM  17046  HA  PRO A1102     -57.345   8.083  17.260  1.00  0.050          H  
ATOM  17047 1HB  PRO A1102     -58.462  10.785  18.027  1.00  0.070          H  
ATOM  17048 2HB  PRO A1102     -57.568   9.647  19.016  1.00  0.070          H  
ATOM  17049 1HG  PRO A1102     -56.259  11.738  18.004  1.00  0.070          H  
ATOM  17050 2HG  PRO A1102     -55.487  10.171  18.023  1.00  0.070          H  
ATOM  17051 1HD  PRO A1102     -56.808  11.659  15.773  1.00  0.070          H  
ATOM  17052 2HD  PRO A1102     -55.345  10.607  15.700  1.00  0.070          H  
ATOM  17053  N   SER A1103     -60.122   9.494  16.033  1.00  0.060          N  
ATOM  17054  CA  SER A1103     -61.544   9.154  15.957  1.00  0.060          C  
ATOM  17055  C   SER A1103     -61.938   8.832  14.521  1.00  0.080          C  
ATOM  17056  O   SER A1103     -63.072   9.069  14.089  1.00  0.120          O  
ATOM  17057  CB  SER A1103     -62.373  10.342  16.399  1.00  0.080          C  
ATOM  17058  OG  SER A1103     -62.096  11.441  15.561  1.00  0.080          O  
ATOM  17059  H   SER A1103     -59.780  10.320  15.518  1.00  0.070          H  
ATOM  17060  HA  SER A1103     -61.755   8.287  16.581  1.00  0.070          H  
ATOM  17061 1HB  SER A1103     -63.434  10.102  16.359  1.00  0.100          H  
ATOM  17062 2HB  SER A1103     -62.130  10.595  17.435  1.00  0.100          H  
ATOM  17063  HG  SER A1103     -62.551  12.232  15.941  1.00  0.100          H  
ATOM  17064  N   PHE A1104     -61.050   8.131  13.833  1.00  0.070          N  
ATOM  17065  CA  PHE A1104     -61.287   7.682  12.476  1.00  0.090          C  
ATOM  17066  C   PHE A1104     -62.037   6.376  12.441  1.00  0.080          C  
ATOM  17067  O   PHE A1104     -61.712   5.457  13.192  1.00  0.130          O  
ATOM  17068  CB  PHE A1104     -59.975   7.469  11.763  1.00  0.120          C  
ATOM  17069  CG  PHE A1104     -60.114   6.913  10.375  1.00  0.120          C  
ATOM  17070  CD1 PHE A1104     -60.426   7.728   9.309  1.00  0.120          C  
ATOM  17071  CD2 PHE A1104     -59.952   5.547  10.143  1.00  0.120          C  
ATOM  17072  CE1 PHE A1104     -60.562   7.207   8.048  1.00  0.120          C  
ATOM  17073  CE2 PHE A1104     -60.087   5.029   8.890  1.00  0.120          C  
ATOM  17074  CZ  PHE A1104     -60.391   5.860   7.835  1.00  0.120          C  
ATOM  17075  H   PHE A1104     -60.125   7.962  14.246  1.00  0.080          H  
ATOM  17076  HA  PHE A1104     -61.874   8.438  11.954  1.00  0.110          H  
ATOM  17077 1HB  PHE A1104     -59.453   8.420  11.699  1.00  0.140          H  
ATOM  17078 2HB  PHE A1104     -59.382   6.798  12.361  1.00  0.140          H  
ATOM  17079  HD1 PHE A1104     -60.567   8.800   9.468  1.00  0.140          H  
ATOM  17080  HD2 PHE A1104     -59.719   4.888  10.984  1.00  0.140          H  
ATOM  17081  HE1 PHE A1104     -60.811   7.871   7.219  1.00  0.140          H  
ATOM  17082  HE2 PHE A1104     -59.958   3.962   8.728  1.00  0.140          H  
ATOM  17083  HZ  PHE A1104     -60.502   5.452   6.835  1.00  0.140          H  
ATOM  17084  N   GLN A1105     -63.041   6.292  11.579  1.00  0.110          N  
ATOM  17085  CA  GLN A1105     -63.794   5.064  11.419  1.00  0.100          C  
ATOM  17086  C   GLN A1105     -64.022   4.738   9.959  1.00  0.090          C  
ATOM  17087  O   GLN A1105     -64.326   5.612   9.143  1.00  0.140          O  
ATOM  17088  CB  GLN A1105     -65.166   5.161  12.087  1.00  0.140          C  
ATOM  17089  CG  GLN A1105     -65.186   5.326  13.593  1.00  0.140          C  
ATOM  17090  CD  GLN A1105     -64.756   4.078  14.291  1.00  0.140          C  
ATOM  17091  OE1 GLN A1105     -64.882   2.977  13.721  1.00  0.140          O  
ATOM  17092  NE2 GLN A1105     -64.249   4.225  15.515  1.00  0.140          N  
ATOM  17093  H   GLN A1105     -63.265   7.096  11.007  1.00  0.130          H  
ATOM  17094  HA  GLN A1105     -63.229   4.245  11.863  1.00  0.120          H  
ATOM  17095 1HB  GLN A1105     -65.650   6.022  11.693  1.00  0.170          H  
ATOM  17096 2HB  GLN A1105     -65.768   4.309  11.820  1.00  0.170          H  
ATOM  17097 1HG  GLN A1105     -64.518   6.136  13.880  1.00  0.170          H  
ATOM  17098 2HG  GLN A1105     -66.206   5.557  13.905  1.00  0.170          H  
ATOM  17099 1HE2 GLN A1105     -63.924   3.436  16.041  1.00  0.170          H  
ATOM  17100 2HE2 GLN A1105     -64.170   5.139  15.911  1.00  0.170          H  
ATOM  17101  N   LEU A1106     -63.981   3.453   9.635  1.00  0.080          N  
ATOM  17102  CA  LEU A1106     -64.256   3.007   8.274  1.00  0.120          C  
ATOM  17103  C   LEU A1106     -65.728   2.893   7.987  1.00  0.090          C  
ATOM  17104  O   LEU A1106     -66.255   1.784   7.857  1.00  0.120          O  
ATOM  17105  CB  LEU A1106     -63.651   1.631   7.979  1.00  0.150          C  
ATOM  17106  CG  LEU A1106     -62.142   1.453   7.994  1.00  0.150          C  
ATOM  17107  CD1 LEU A1106     -61.888  -0.006   7.790  1.00  0.150          C  
ATOM  17108  CD2 LEU A1106     -61.490   2.257   6.859  1.00  0.150          C  
ATOM  17109  H   LEU A1106     -63.738   2.779  10.346  1.00  0.100          H  
ATOM  17110  HA  LEU A1106     -63.847   3.742   7.584  1.00  0.140          H  
ATOM  17111 1HB  LEU A1106     -64.060   0.923   8.705  1.00  0.180          H  
ATOM  17112 2HB  LEU A1106     -63.996   1.322   6.991  1.00  0.180          H  
ATOM  17113  HG  LEU A1106     -61.725   1.764   8.951  1.00  0.180          H  
ATOM  17114 1HD1 LEU A1106     -60.858  -0.209   7.776  1.00  0.180          H  
ATOM  17115 2HD1 LEU A1106     -62.349  -0.556   8.605  1.00  0.180          H  
ATOM  17116 3HD1 LEU A1106     -62.322  -0.317   6.841  1.00  0.180          H  
ATOM  17117 1HD2 LEU A1106     -60.413   2.090   6.869  1.00  0.180          H  
ATOM  17118 2HD2 LEU A1106     -61.898   1.933   5.902  1.00  0.180          H  
ATOM  17119 3HD2 LEU A1106     -61.687   3.310   6.994  1.00  0.180          H  
ATOM  17120  N   TYR A1107     -66.395   4.023   7.911  1.00  0.070          N  
ATOM  17121  CA  TYR A1107     -67.827   3.998   7.668  1.00  0.060          C  
ATOM  17122  C   TYR A1107     -68.050   3.482   6.260  1.00  0.060          C  
ATOM  17123  O   TYR A1107     -67.231   3.707   5.368  1.00  0.070          O  
ATOM  17124  CB  TYR A1107     -68.464   5.358   7.871  1.00  0.090          C  
ATOM  17125  CG  TYR A1107     -68.470   5.833   9.314  1.00  0.090          C  
ATOM  17126  CD1 TYR A1107     -67.796   6.988   9.650  1.00  0.090          C  
ATOM  17127  CD2 TYR A1107     -69.146   5.116  10.292  1.00  0.090          C  
ATOM  17128  CE1 TYR A1107     -67.800   7.438  10.940  1.00  0.090          C  
ATOM  17129  CE2 TYR A1107     -69.136   5.561  11.598  1.00  0.090          C  
ATOM  17130  CZ  TYR A1107     -68.467   6.718  11.921  1.00  0.090          C  
ATOM  17131  OH  TYR A1107     -68.431   7.176  13.219  1.00  0.090          O  
ATOM  17132  H   TYR A1107     -65.867   4.887   8.069  1.00  0.080          H  
ATOM  17133  HA  TYR A1107     -68.294   3.288   8.349  1.00  0.070          H  
ATOM  17134 1HB  TYR A1107     -67.951   6.093   7.270  1.00  0.110          H  
ATOM  17135 2HB  TYR A1107     -69.494   5.326   7.517  1.00  0.110          H  
ATOM  17136  HD1 TYR A1107     -67.265   7.552   8.883  1.00  0.110          H  
ATOM  17137  HD2 TYR A1107     -69.680   4.202  10.034  1.00  0.110          H  
ATOM  17138  HE1 TYR A1107     -67.269   8.354  11.200  1.00  0.110          H  
ATOM  17139  HE2 TYR A1107     -69.657   5.002  12.370  1.00  0.110          H  
ATOM  17140  HH  TYR A1107     -68.819   6.519  13.844  1.00  0.110          H  
ATOM  17141  N   GLN A1108     -69.133   2.751   6.069  1.00  0.050          N  
ATOM  17142  CA  GLN A1108     -69.434   2.139   4.791  1.00  0.040          C  
ATOM  17143  C   GLN A1108     -70.513   2.929   4.044  1.00  0.040          C  
ATOM  17144  O   GLN A1108     -71.150   3.810   4.643  1.00  0.070          O  
ATOM  17145  CB  GLN A1108     -69.919   0.729   5.046  1.00  0.060          C  
ATOM  17146  CG  GLN A1108     -68.974  -0.112   5.872  1.00  0.060          C  
ATOM  17147  CD  GLN A1108     -67.762  -0.422   5.152  1.00  0.060          C  
ATOM  17148  OE1 GLN A1108     -67.910  -1.068   4.136  1.00  0.060          O  
ATOM  17149  NE2 GLN A1108     -66.595   0.011   5.593  1.00  0.060          N  
ATOM  17150  H   GLN A1108     -69.789   2.619   6.833  1.00  0.060          H  
ATOM  17151  HA  GLN A1108     -68.513   2.104   4.225  1.00  0.050          H  
ATOM  17152 1HB  GLN A1108     -70.888   0.725   5.478  1.00  0.070          H  
ATOM  17153 2HB  GLN A1108     -70.001   0.248   4.098  1.00  0.070          H  
ATOM  17154 1HG  GLN A1108     -68.711   0.407   6.796  1.00  0.070          H  
ATOM  17155 2HG  GLN A1108     -69.474  -1.033   6.094  1.00  0.070          H  
ATOM  17156 1HE2 GLN A1108     -65.745  -0.183   5.058  1.00  0.070          H  
ATOM  17157 2HE2 GLN A1108     -66.522   0.568   6.456  1.00  0.070          H  
ATOM  17158  N   PRO A1109     -70.610   2.805   2.706  1.00  0.050          N  
ATOM  17159  CA  PRO A1109     -71.696   3.325   1.889  1.00  0.040          C  
ATOM  17160  C   PRO A1109     -73.072   2.770   2.254  1.00  0.030          C  
ATOM  17161  O   PRO A1109     -73.226   1.567   2.465  1.00  0.050          O  
ATOM  17162  CB  PRO A1109     -71.304   2.857   0.481  1.00  0.060          C  
ATOM  17163  CG  PRO A1109     -69.812   2.695   0.515  1.00  0.060          C  
ATOM  17164  CD  PRO A1109     -69.503   2.206   1.914  1.00  0.060          C  
ATOM  17165  HA  PRO A1109     -71.704   4.423   1.954  1.00  0.050          H  
ATOM  17166 1HB  PRO A1109     -71.816   1.914   0.243  1.00  0.070          H  
ATOM  17167 2HB  PRO A1109     -71.643   3.592  -0.252  1.00  0.070          H  
ATOM  17168 1HG  PRO A1109     -69.505   1.973  -0.261  1.00  0.070          H  
ATOM  17169 2HG  PRO A1109     -69.323   3.653   0.272  1.00  0.070          H  
ATOM  17170 1HD  PRO A1109     -69.514   1.111   1.965  1.00  0.070          H  
ATOM  17171 2HD  PRO A1109     -68.539   2.633   2.186  1.00  0.070          H  
ATOM  17172  N   ASN A1110     -74.063   3.652   2.228  1.00  0.040          N  
ATOM  17173  CA  ASN A1110     -75.480   3.378   2.437  1.00  0.040          C  
ATOM  17174  C   ASN A1110     -76.222   3.820   1.179  1.00  0.050          C  
ATOM  17175  O   ASN A1110     -76.190   5.000   0.825  1.00  0.050          O  
ATOM  17176  CB  ASN A1110     -76.051   4.117   3.642  1.00  0.060          C  
ATOM  17177  CG  ASN A1110     -75.464   3.726   4.960  1.00  0.060          C  
ATOM  17178  OD1 ASN A1110     -75.395   2.552   5.368  1.00  0.060          O  
ATOM  17179  ND2 ASN A1110     -75.039   4.734   5.681  1.00  0.060          N  
ATOM  17180  H   ASN A1110     -73.821   4.633   2.080  1.00  0.050          H  
ATOM  17181  HA  ASN A1110     -75.630   2.304   2.557  1.00  0.050          H  
ATOM  17182 1HB  ASN A1110     -75.880   5.190   3.504  1.00  0.070          H  
ATOM  17183 2HB  ASN A1110     -77.119   3.974   3.677  1.00  0.070          H  
ATOM  17184 1HD2 ASN A1110     -74.657   4.593   6.599  1.00  0.070          H  
ATOM  17185 2HD2 ASN A1110     -75.122   5.663   5.329  1.00  0.070          H  
ATOM  17186  N   LYS A1111     -76.825   2.907   0.437  1.00  0.060          N  
ATOM  17187  CA  LYS A1111     -77.454   3.361  -0.798  1.00  0.070          C  
ATOM  17188  C   LYS A1111     -78.916   2.967  -0.751  1.00  0.060          C  
ATOM  17189  O   LYS A1111     -79.230   1.816  -0.448  1.00  0.050          O  
ATOM  17190  CB  LYS A1111     -76.738   2.782  -2.025  1.00  0.090          C  
ATOM  17191  CG  LYS A1111     -77.234   3.325  -3.369  1.00  0.090          C  
ATOM  17192  CD  LYS A1111     -76.488   2.684  -4.542  1.00  0.090          C  
ATOM  17193  CE  LYS A1111     -77.021   3.182  -5.879  1.00  0.090          C  
ATOM  17194  NZ  LYS A1111     -76.347   2.509  -7.036  1.00  0.090          N  
ATOM  17195  H   LYS A1111     -76.893   1.943   0.743  1.00  0.070          H  
ATOM  17196  HA  LYS A1111     -77.410   4.442  -0.855  1.00  0.080          H  
ATOM  17197 1HB  LYS A1111     -75.670   2.979  -1.951  1.00  0.110          H  
ATOM  17198 2HB  LYS A1111     -76.876   1.697  -2.045  1.00  0.110          H  
ATOM  17199 1HG  LYS A1111     -78.298   3.191  -3.472  1.00  0.110          H  
ATOM  17200 2HG  LYS A1111     -77.041   4.398  -3.389  1.00  0.110          H  
ATOM  17201 1HD  LYS A1111     -75.432   2.933  -4.472  1.00  0.110          H  
ATOM  17202 2HD  LYS A1111     -76.588   1.597  -4.495  1.00  0.110          H  
ATOM  17203 1HE  LYS A1111     -78.092   2.990  -5.932  1.00  0.110          H  
ATOM  17204 2HE  LYS A1111     -76.852   4.258  -5.947  1.00  0.110          H  
ATOM  17205 1HZ  LYS A1111     -76.724   2.867  -7.903  1.00  0.110          H  
ATOM  17206 2HZ  LYS A1111     -75.353   2.684  -7.006  1.00  0.110          H  
ATOM  17207 3HZ  LYS A1111     -76.513   1.510  -6.986  1.00  0.110          H  
ATOM  17208  N   VAL A1112     -79.807   3.932  -0.980  1.00  0.080          N  
ATOM  17209  CA  VAL A1112     -81.247   3.670  -0.917  1.00  0.120          C  
ATOM  17210  C   VAL A1112     -82.029   4.140  -2.131  1.00  0.110          C  
ATOM  17211  O   VAL A1112     -81.544   4.934  -2.946  1.00  0.170          O  
ATOM  17212  CB  VAL A1112     -81.870   4.302   0.364  1.00  0.150          C  
ATOM  17213  CG1 VAL A1112     -81.229   3.737   1.628  1.00  0.150          C  
ATOM  17214  CG2 VAL A1112     -81.710   5.809   0.345  1.00  0.150          C  
ATOM  17215  H   VAL A1112     -79.439   4.862  -1.210  1.00  0.100          H  
ATOM  17216  HA  VAL A1112     -81.388   2.607  -0.883  1.00  0.140          H  
ATOM  17217  HB  VAL A1112     -82.934   4.053   0.398  1.00  0.180          H  
ATOM  17218 1HG1 VAL A1112     -81.708   4.192   2.474  1.00  0.180          H  
ATOM  17219 2HG1 VAL A1112     -81.353   2.687   1.697  1.00  0.180          H  
ATOM  17220 3HG1 VAL A1112     -80.169   3.972   1.642  1.00  0.180          H  
ATOM  17221 1HG2 VAL A1112     -82.168   6.237   1.239  1.00  0.180          H  
ATOM  17222 2HG2 VAL A1112     -80.649   6.068   0.319  1.00  0.180          H  
ATOM  17223 3HG2 VAL A1112     -82.210   6.210  -0.538  1.00  0.180          H  
ATOM  17224  N   LYS A1113     -83.262   3.648  -2.229  1.00  0.080          N  
ATOM  17225  CA  LYS A1113     -84.169   4.048  -3.298  1.00  0.080          C  
ATOM  17226  C   LYS A1113     -84.565   5.512  -3.170  1.00  0.070          C  
ATOM  17227  O   LYS A1113     -84.436   6.113  -2.105  1.00  0.080          O  
ATOM  17228  CB  LYS A1113     -85.427   3.180  -3.314  1.00  0.110          C  
ATOM  17229  CG  LYS A1113     -85.200   1.725  -3.686  1.00  0.110          C  
ATOM  17230  CD  LYS A1113     -86.519   0.967  -3.764  1.00  0.110          C  
ATOM  17231  CE  LYS A1113     -86.307  -0.487  -4.157  1.00  0.110          C  
ATOM  17232  NZ  LYS A1113     -87.614  -1.253  -4.231  1.00  0.110          N  
ATOM  17233  H   LYS A1113     -83.587   2.979  -1.517  1.00  0.100          H  
ATOM  17234  HA  LYS A1113     -83.651   3.928  -4.251  1.00  0.100          H  
ATOM  17235 1HB  LYS A1113     -85.877   3.192  -2.318  1.00  0.130          H  
ATOM  17236 2HB  LYS A1113     -86.156   3.605  -4.003  1.00  0.130          H  
ATOM  17237 1HG  LYS A1113     -84.672   1.659  -4.636  1.00  0.130          H  
ATOM  17238 2HG  LYS A1113     -84.592   1.258  -2.911  1.00  0.130          H  
ATOM  17239 1HD  LYS A1113     -87.006   0.988  -2.787  1.00  0.130          H  
ATOM  17240 2HD  LYS A1113     -87.177   1.439  -4.490  1.00  0.130          H  
ATOM  17241 1HE  LYS A1113     -85.818  -0.530  -5.126  1.00  0.130          H  
ATOM  17242 2HE  LYS A1113     -85.657  -0.955  -3.420  1.00  0.130          H  
ATOM  17243 1HZ  LYS A1113     -87.419  -2.212  -4.479  1.00  0.130          H  
ATOM  17244 2HZ  LYS A1113     -88.103  -1.244  -3.307  1.00  0.130          H  
ATOM  17245 3HZ  LYS A1113     -88.214  -0.841  -4.920  1.00  0.130          H  
ATOM  17246  N   ALA A1114     -85.066   6.086  -4.261  1.00  0.110          N  
ATOM  17247  CA  ALA A1114     -85.509   7.478  -4.257  1.00  0.110          C  
ATOM  17248  C   ALA A1114     -86.611   7.667  -3.223  1.00  0.100          C  
ATOM  17249  O   ALA A1114     -87.431   6.768  -2.998  1.00  0.120          O  
ATOM  17250  CB  ALA A1114     -86.001   7.886  -5.633  1.00  0.150          C  
ATOM  17251  H   ALA A1114     -85.143   5.545  -5.110  1.00  0.130          H  
ATOM  17252  HA  ALA A1114     -84.664   8.112  -3.977  1.00  0.130          H  
ATOM  17253 1HB  ALA A1114     -86.306   8.925  -5.604  1.00  0.180          H  
ATOM  17254 2HB  ALA A1114     -85.207   7.766  -6.359  1.00  0.180          H  
ATOM  17255 3HB  ALA A1114     -86.847   7.269  -5.916  1.00  0.180          H  
ATOM  17256  N   TYR A1115     -86.630   8.841  -2.611  1.00  0.080          N  
ATOM  17257  CA  TYR A1115     -87.614   9.187  -1.592  1.00  0.090          C  
ATOM  17258  C   TYR A1115     -88.934   9.582  -2.213  1.00  0.090          C  
ATOM  17259  O   TYR A1115     -88.977  10.117  -3.312  1.00  0.150          O  
ATOM  17260  CB  TYR A1115     -87.063  10.304  -0.716  1.00  0.120          C  
ATOM  17261  CG  TYR A1115     -85.993   9.819   0.210  1.00  0.120          C  
ATOM  17262  CD1 TYR A1115     -84.677   9.733  -0.223  1.00  0.120          C  
ATOM  17263  CD2 TYR A1115     -86.318   9.470   1.514  1.00  0.120          C  
ATOM  17264  CE1 TYR A1115     -83.704   9.288   0.626  1.00  0.120          C  
ATOM  17265  CE2 TYR A1115     -85.327   9.029   2.365  1.00  0.120          C  
ATOM  17266  CZ  TYR A1115     -84.030   8.934   1.915  1.00  0.120          C  
ATOM  17267  OH  TYR A1115     -83.057   8.490   2.747  1.00  0.120          O  
ATOM  17268  H   TYR A1115     -85.920   9.533  -2.878  1.00  0.100          H  
ATOM  17269  HA  TYR A1115     -87.789   8.309  -0.970  1.00  0.110          H  
ATOM  17270 1HB  TYR A1115     -86.649  11.098  -1.341  1.00  0.150          H  
ATOM  17271 2HB  TYR A1115     -87.862  10.734  -0.126  1.00  0.150          H  
ATOM  17272  HD1 TYR A1115     -84.411  10.010  -1.237  1.00  0.150          H  
ATOM  17273  HD2 TYR A1115     -87.348   9.542   1.867  1.00  0.150          H  
ATOM  17274  HE1 TYR A1115     -82.677   9.213   0.281  1.00  0.150          H  
ATOM  17275  HE2 TYR A1115     -85.568   8.750   3.395  1.00  0.150          H  
ATOM  17276  HH  TYR A1115     -83.448   8.319   3.625  1.00  0.150          H  
ATOM  17277  N   GLN A1116     -90.028   9.344  -1.516  1.00  0.170          N  
ATOM  17278  CA  GLN A1116     -91.297   9.767  -2.072  1.00  0.160          C  
ATOM  17279  C   GLN A1116     -91.578  11.179  -1.621  1.00  0.160          C  
ATOM  17280  O   GLN A1116     -91.086  11.606  -0.582  1.00  0.180          O  
ATOM  17281  CB  GLN A1116     -92.406   8.806  -1.664  1.00  0.230          C  
ATOM  17282  CG  GLN A1116     -92.143   7.386  -2.130  1.00  0.230          C  
ATOM  17283  CD  GLN A1116     -92.024   7.320  -3.637  1.00  0.230          C  
ATOM  17284  OE1 GLN A1116     -92.926   7.772  -4.348  1.00  0.230          O  
ATOM  17285  NE2 GLN A1116     -90.920   6.780  -4.133  1.00  0.230          N  
ATOM  17286  H   GLN A1116     -89.986   8.895  -0.602  1.00  0.200          H  
ATOM  17287  HA  GLN A1116     -91.229   9.777  -3.160  1.00  0.190          H  
ATOM  17288 1HB  GLN A1116     -92.518   8.806  -0.586  1.00  0.270          H  
ATOM  17289 2HB  GLN A1116     -93.356   9.136  -2.085  1.00  0.270          H  
ATOM  17290 1HG  GLN A1116     -91.208   7.034  -1.697  1.00  0.270          H  
ATOM  17291 2HG  GLN A1116     -92.969   6.748  -1.815  1.00  0.270          H  
ATOM  17292 1HE2 GLN A1116     -90.789   6.724  -5.124  1.00  0.270          H  
ATOM  17293 2HE2 GLN A1116     -90.201   6.430  -3.518  1.00  0.270          H  
ATOM  17294  N   THR A1117     -92.390  11.915  -2.380  1.00  0.150          N  
ATOM  17295  CA  THR A1117     -92.720  13.274  -1.966  1.00  0.170          C  
ATOM  17296  C   THR A1117     -93.910  13.312  -1.016  1.00  0.120          C  
ATOM  17297  O   THR A1117     -94.120  14.300  -0.302  1.00  0.190          O  
ATOM  17298  CB  THR A1117     -92.960  14.166  -3.190  1.00  0.230          C  
ATOM  17299  OG1 THR A1117     -94.060  13.656  -3.956  1.00  0.230          O  
ATOM  17300  CG2 THR A1117     -91.700  14.167  -4.039  1.00  0.230          C  
ATOM  17301  H   THR A1117     -92.771  11.547  -3.245  1.00  0.180          H  
ATOM  17302  HA  THR A1117     -91.865  13.682  -1.431  1.00  0.200          H  
ATOM  17303  HB  THR A1117     -93.186  15.183  -2.870  1.00  0.280          H  
ATOM  17304  HG1 THR A1117     -94.890  13.972  -3.581  1.00  0.280          H  
ATOM  17305 1HG2 THR A1117     -91.851  14.799  -4.912  1.00  0.280          H  
ATOM  17306 2HG2 THR A1117     -90.870  14.554  -3.444  1.00  0.280          H  
ATOM  17307 3HG2 THR A1117     -91.471  13.155  -4.361  1.00  0.280          H  
ATOM  17308  N   THR A1118     -94.662  12.218  -0.969  1.00  0.100          N  
ATOM  17309  CA  THR A1118     -95.777  12.079  -0.051  1.00  0.100          C  
ATOM  17310  C   THR A1118     -95.612  10.745   0.644  1.00  0.090          C  
ATOM  17311  O   THR A1118     -95.202   9.773   0.012  1.00  0.150          O  
ATOM  17312  CB  THR A1118     -97.129  12.095  -0.787  1.00  0.140          C  
ATOM  17313  OG1 THR A1118     -97.175  10.996  -1.718  1.00  0.140          O  
ATOM  17314  CG2 THR A1118     -97.306  13.400  -1.545  1.00  0.140          C  
ATOM  17315  H   THR A1118     -94.469  11.456  -1.600  1.00  0.120          H  
ATOM  17316  HA  THR A1118     -95.748  12.873   0.694  1.00  0.120          H  
ATOM  17317  HB  THR A1118     -97.937  11.983  -0.061  1.00  0.170          H  
ATOM  17318  HG1 THR A1118     -97.152  10.155  -1.241  1.00  0.170          H  
ATOM  17319 1HG2 THR A1118     -98.266  13.394  -2.057  1.00  0.170          H  
ATOM  17320 2HG2 THR A1118     -97.271  14.233  -0.844  1.00  0.170          H  
ATOM  17321 3HG2 THR A1118     -96.513  13.510  -2.275  1.00  0.170          H  
ATOM  17322  N   ASN A1119     -95.999  10.670   1.918  1.00  0.100          N  
ATOM  17323  CA  ASN A1119     -95.973   9.425   2.688  1.00  0.120          C  
ATOM  17324  C   ASN A1119     -94.602   8.734   2.655  1.00  0.080          C  
ATOM  17325  O   ASN A1119     -94.509   7.506   2.743  1.00  0.160          O  
ATOM  17326  CB  ASN A1119     -97.040   8.504   2.131  1.00  0.160          C  
ATOM  17327  CG  ASN A1119     -98.403   9.098   2.283  1.00  0.160          C  
ATOM  17328  OD1 ASN A1119     -98.688   9.779   3.274  1.00  0.160          O  
ATOM  17329  ND2 ASN A1119     -99.260   8.853   1.328  1.00  0.160          N  
ATOM  17330  H   ASN A1119     -96.331  11.512   2.372  1.00  0.120          H  
ATOM  17331  HA  ASN A1119     -96.199   9.659   3.731  1.00  0.140          H  
ATOM  17332 1HB  ASN A1119     -96.864   8.319   1.076  1.00  0.190          H  
ATOM  17333 2HB  ASN A1119     -96.996   7.543   2.617  1.00  0.190          H  
ATOM  17334 1HD2 ASN A1119    -100.190   9.223   1.382  1.00  0.190          H  
ATOM  17335 2HD2 ASN A1119     -98.990   8.294   0.544  1.00  0.190          H  
ATOM  17336  N   THR A1120     -93.524   9.514   2.648  1.00  0.160          N  
ATOM  17337  CA  THR A1120     -92.194   8.934   2.492  1.00  0.300          C  
ATOM  17338  C   THR A1120     -91.750   8.134   3.704  1.00  0.190          C  
ATOM  17339  O   THR A1120     -90.993   7.177   3.576  1.00  0.230          O  
ATOM  17340  CB  THR A1120     -91.179  10.022   2.089  1.00  0.360          C  
ATOM  17341  OG1 THR A1120     -90.151   9.459   1.259  1.00  0.360          O  
ATOM  17342  CG2 THR A1120     -90.520  10.616   3.245  1.00  0.360          C  
ATOM  17343  H   THR A1120     -93.625  10.517   2.676  1.00  0.190          H  
ATOM  17344  HA  THR A1120     -92.239   8.236   1.659  1.00  0.360          H  
ATOM  17345  HB  THR A1120     -91.707  10.799   1.556  1.00  0.440          H  
ATOM  17346  HG1 THR A1120     -89.663  10.208   0.880  1.00  0.440          H  
ATOM  17347 1HG2 THR A1120     -89.828  11.380   2.910  1.00  0.440          H  
ATOM  17348 2HG2 THR A1120     -91.269  11.056   3.882  1.00  0.440          H  
ATOM  17349 3HG2 THR A1120     -89.968   9.859   3.784  1.00  0.440          H  
ATOM  17350  N   TYR A1121     -92.235   8.496   4.887  1.00  0.100          N  
ATOM  17351  CA  TYR A1121     -91.839   7.797   6.096  1.00  0.080          C  
ATOM  17352  C   TYR A1121     -92.933   6.858   6.575  1.00  0.100          C  
ATOM  17353  O   TYR A1121     -92.917   6.412   7.719  1.00  0.120          O  
ATOM  17354  CB  TYR A1121     -91.475   8.790   7.192  1.00  0.120          C  
ATOM  17355  CG  TYR A1121     -90.346   9.684   6.793  1.00  0.120          C  
ATOM  17356  CD1 TYR A1121     -90.588  11.028   6.597  1.00  0.120          C  
ATOM  17357  CD2 TYR A1121     -89.075   9.161   6.576  1.00  0.120          C  
ATOM  17358  CE1 TYR A1121     -89.573  11.855   6.194  1.00  0.120          C  
ATOM  17359  CE2 TYR A1121     -88.061   9.989   6.160  1.00  0.120          C  
ATOM  17360  CZ  TYR A1121     -88.311  11.335   5.962  1.00  0.120          C  
ATOM  17361  OH  TYR A1121     -87.301  12.161   5.536  1.00  0.120          O  
ATOM  17362  H   TYR A1121     -92.854   9.291   4.959  1.00  0.120          H  
ATOM  17363  HA  TYR A1121     -90.964   7.187   5.874  1.00  0.100          H  
ATOM  17364 1HB  TYR A1121     -92.343   9.408   7.445  1.00  0.140          H  
ATOM  17365 2HB  TYR A1121     -91.183   8.249   8.092  1.00  0.140          H  
ATOM  17366  HD1 TYR A1121     -91.586  11.435   6.767  1.00  0.140          H  
ATOM  17367  HD2 TYR A1121     -88.883   8.098   6.721  1.00  0.140          H  
ATOM  17368  HE1 TYR A1121     -89.767  12.911   6.049  1.00  0.140          H  
ATOM  17369  HE2 TYR A1121     -87.061   9.585   5.977  1.00  0.140          H  
ATOM  17370  HH  TYR A1121     -86.458  11.665   5.551  1.00  0.140          H  
ATOM  17371  N   ASN A1122     -93.888   6.513   5.697  1.00  0.090          N  
ATOM  17372  CA  ASN A1122     -94.958   5.611   6.121  1.00  0.090          C  
ATOM  17373  C   ASN A1122     -94.558   4.138   6.083  1.00  0.120          C  
ATOM  17374  O   ASN A1122     -95.333   3.260   6.450  1.00  0.290          O  
ATOM  17375  CB  ASN A1122     -96.232   5.857   5.352  1.00  0.130          C  
ATOM  17376  CG  ASN A1122     -96.889   7.165   5.754  1.00  0.130          C  
ATOM  17377  OD1 ASN A1122     -96.481   7.830   6.705  1.00  0.130          O  
ATOM  17378  ND2 ASN A1122     -97.938   7.513   5.087  1.00  0.130          N  
ATOM  17379  H   ASN A1122     -93.890   6.880   4.738  1.00  0.110          H  
ATOM  17380  HA  ASN A1122     -95.183   5.818   7.146  1.00  0.110          H  
ATOM  17381 1HB  ASN A1122     -96.006   5.892   4.288  1.00  0.150          H  
ATOM  17382 2HB  ASN A1122     -96.919   5.036   5.512  1.00  0.150          H  
ATOM  17383 1HD2 ASN A1122     -98.440   8.354   5.335  1.00  0.150          H  
ATOM  17384 2HD2 ASN A1122     -98.277   6.930   4.350  1.00  0.150          H  
ATOM  17385  N   LYS A1123     -93.358   3.868   5.604  1.00  0.080          N  
ATOM  17386  CA  LYS A1123     -92.798   2.533   5.490  1.00  0.060          C  
ATOM  17387  C   LYS A1123     -91.315   2.646   5.820  1.00  0.050          C  
ATOM  17388  O   LYS A1123     -90.760   3.740   5.761  1.00  0.090          O  
ATOM  17389  CB  LYS A1123     -93.012   1.960   4.083  1.00  0.090          C  
ATOM  17390  CG  LYS A1123     -94.495   1.835   3.656  1.00  0.090          C  
ATOM  17391  CD  LYS A1123     -94.647   1.179   2.285  1.00  0.090          C  
ATOM  17392  CE  LYS A1123     -96.125   1.042   1.875  1.00  0.090          C  
ATOM  17393  NZ  LYS A1123     -96.753   2.359   1.523  1.00  0.090          N  
ATOM  17394  H   LYS A1123     -92.790   4.654   5.322  1.00  0.100          H  
ATOM  17395  HA  LYS A1123     -93.267   1.879   6.227  1.00  0.070          H  
ATOM  17396 1HB  LYS A1123     -92.506   2.599   3.358  1.00  0.110          H  
ATOM  17397 2HB  LYS A1123     -92.555   0.972   4.020  1.00  0.110          H  
ATOM  17398 1HG  LYS A1123     -95.045   1.252   4.407  1.00  0.110          H  
ATOM  17399 2HG  LYS A1123     -94.930   2.826   3.611  1.00  0.110          H  
ATOM  17400 1HD  LYS A1123     -94.123   1.774   1.536  1.00  0.110          H  
ATOM  17401 2HD  LYS A1123     -94.203   0.188   2.312  1.00  0.110          H  
ATOM  17402 1HE  LYS A1123     -96.190   0.388   1.013  1.00  0.110          H  
ATOM  17403 2HE  LYS A1123     -96.684   0.593   2.705  1.00  0.110          H  
ATOM  17404 1HZ  LYS A1123     -97.720   2.204   1.262  1.00  0.110          H  
ATOM  17405 2HZ  LYS A1123     -96.716   2.982   2.316  1.00  0.110          H  
ATOM  17406 3HZ  LYS A1123     -96.256   2.777   0.746  1.00  0.110          H  
ATOM  17407  N   LEU A1124     -90.657   1.550   6.184  1.00  0.040          N  
ATOM  17408  CA  LEU A1124     -89.214   1.645   6.413  1.00  0.050          C  
ATOM  17409  C   LEU A1124     -88.538   1.988   5.088  1.00  0.030          C  
ATOM  17410  O   LEU A1124     -88.917   1.452   4.044  1.00  0.040          O  
ATOM  17411  CB  LEU A1124     -88.641   0.319   6.963  1.00  0.070          C  
ATOM  17412  CG  LEU A1124     -89.092  -0.138   8.412  1.00  0.070          C  
ATOM  17413  CD1 LEU A1124     -88.545  -1.564   8.681  1.00  0.070          C  
ATOM  17414  CD2 LEU A1124     -88.543   0.834   9.490  1.00  0.070          C  
ATOM  17415  H   LEU A1124     -91.137   0.666   6.259  1.00  0.050          H  
ATOM  17416  HA  LEU A1124     -89.016   2.455   7.113  1.00  0.060          H  
ATOM  17417 1HB  LEU A1124     -88.910  -0.477   6.271  1.00  0.080          H  
ATOM  17418 2HB  LEU A1124     -87.551   0.399   6.966  1.00  0.080          H  
ATOM  17419  HG  LEU A1124     -90.180  -0.165   8.464  1.00  0.080          H  
ATOM  17420 1HD1 LEU A1124     -88.856  -1.902   9.673  1.00  0.080          H  
ATOM  17421 2HD1 LEU A1124     -88.933  -2.261   7.935  1.00  0.080          H  
ATOM  17422 3HD1 LEU A1124     -87.458  -1.556   8.633  1.00  0.080          H  
ATOM  17423 1HD2 LEU A1124     -88.859   0.497  10.476  1.00  0.080          H  
ATOM  17424 2HD2 LEU A1124     -87.471   0.847   9.447  1.00  0.080          H  
ATOM  17425 3HD2 LEU A1124     -88.908   1.836   9.333  1.00  0.080          H  
ATOM  17426  N   ILE A1125     -87.514   2.843   5.128  1.00  0.030          N  
ATOM  17427  CA  ILE A1125     -86.791   3.203   3.908  1.00  0.030          C  
ATOM  17428  C   ILE A1125     -86.072   1.978   3.365  1.00  0.040          C  
ATOM  17429  O   ILE A1125     -85.319   1.323   4.086  1.00  0.050          O  
ATOM  17430  CB  ILE A1125     -85.775   4.349   4.187  1.00  0.040          C  
ATOM  17431  CG1 ILE A1125     -86.507   5.666   4.684  1.00  0.040          C  
ATOM  17432  CG2 ILE A1125     -84.851   4.635   2.966  1.00  0.040          C  
ATOM  17433  CD1 ILE A1125     -87.517   6.312   3.726  1.00  0.040          C  
ATOM  17434  H   ILE A1125     -87.257   3.246   6.016  1.00  0.040          H  
ATOM  17435  HA  ILE A1125     -87.507   3.528   3.157  1.00  0.040          H  
ATOM  17436  HB  ILE A1125     -85.147   4.036   5.016  1.00  0.050          H  
ATOM  17437 1HG1 ILE A1125     -87.024   5.442   5.613  1.00  0.050          H  
ATOM  17438 2HG1 ILE A1125     -85.741   6.409   4.886  1.00  0.050          H  
ATOM  17439 1HG2 ILE A1125     -84.135   5.417   3.236  1.00  0.050          H  
ATOM  17440 2HG2 ILE A1125     -84.303   3.733   2.693  1.00  0.050          H  
ATOM  17441 3HG2 ILE A1125     -85.436   4.966   2.111  1.00  0.050          H  
ATOM  17442 1HD1 ILE A1125     -87.932   7.211   4.189  1.00  0.050          H  
ATOM  17443 2HD1 ILE A1125     -87.029   6.587   2.797  1.00  0.050          H  
ATOM  17444 3HD1 ILE A1125     -88.335   5.627   3.514  1.00  0.050          H  
ATOM  17445  N   GLU A1126     -86.294   1.688   2.080  1.00  0.070          N  
ATOM  17446  CA  GLU A1126     -85.711   0.511   1.460  1.00  0.100          C  
ATOM  17447  C   GLU A1126     -84.369   0.769   0.745  1.00  0.070          C  
ATOM  17448  O   GLU A1126     -84.302   1.684  -0.090  1.00  0.070          O  
ATOM  17449  CB  GLU A1126     -86.686  -0.086   0.454  1.00  0.130          C  
ATOM  17450  CG  GLU A1126     -86.162  -1.345  -0.213  1.00  0.130          C  
ATOM  17451  CD  GLU A1126     -87.105  -1.959  -1.194  1.00  0.130          C  
ATOM  17452  OE1 GLU A1126     -88.210  -1.472  -1.373  1.00  0.130          O  
ATOM  17453  OE2 GLU A1126     -86.692  -2.883  -1.851  1.00  0.130          O  
ATOM  17454  H   GLU A1126     -86.919   2.282   1.552  1.00  0.080          H  
ATOM  17455  HA  GLU A1126     -85.620  -0.213   2.252  1.00  0.120          H  
ATOM  17456 1HB  GLU A1126     -87.621  -0.333   0.957  1.00  0.150          H  
ATOM  17457 2HB  GLU A1126     -86.906   0.646  -0.320  1.00  0.150          H  
ATOM  17458 1HG  GLU A1126     -85.244  -1.108  -0.748  1.00  0.150          H  
ATOM  17459 2HG  GLU A1126     -85.920  -2.071   0.543  1.00  0.150          H  
ATOM  17460  N   PRO A1127     -83.294   0.028   1.109  1.00  0.070          N  
ATOM  17461  CA  PRO A1127     -81.955   0.040   0.563  1.00  0.070          C  
ATOM  17462  C   PRO A1127     -81.820  -0.727  -0.724  1.00  0.070          C  
ATOM  17463  O   PRO A1127     -82.646  -1.584  -1.045  1.00  0.080          O  
ATOM  17464  CB  PRO A1127     -81.138  -0.584   1.661  1.00  0.110          C  
ATOM  17465  CG  PRO A1127     -82.063  -1.553   2.294  1.00  0.110          C  
ATOM  17466  CD  PRO A1127     -83.410  -0.902   2.224  1.00  0.110          C  
ATOM  17467  HA  PRO A1127     -81.634   1.050   0.420  1.00  0.080          H  
ATOM  17468 1HB  PRO A1127     -80.219  -1.008   1.245  1.00  0.130          H  
ATOM  17469 2HB  PRO A1127     -80.827   0.205   2.323  1.00  0.130          H  
ATOM  17470 1HG  PRO A1127     -82.040  -2.520   1.774  1.00  0.130          H  
ATOM  17471 2HG  PRO A1127     -81.749  -1.739   3.321  1.00  0.130          H  
ATOM  17472 1HD  PRO A1127     -84.119  -1.683   1.978  1.00  0.130          H  
ATOM  17473 2HD  PRO A1127     -83.623  -0.369   3.165  1.00  0.130          H  
ATOM  17474  N   VAL A1128     -80.728  -0.465  -1.405  1.00  0.060          N  
ATOM  17475  CA  VAL A1128     -80.332  -1.190  -2.594  1.00  0.060          C  
ATOM  17476  C   VAL A1128     -78.882  -1.648  -2.424  1.00  0.060          C  
ATOM  17477  O   VAL A1128     -78.216  -1.262  -1.469  1.00  0.060          O  
ATOM  17478  CB  VAL A1128     -80.528  -0.321  -3.851  1.00  0.080          C  
ATOM  17479  CG1 VAL A1128     -82.000   0.079  -3.986  1.00  0.080          C  
ATOM  17480  CG2 VAL A1128     -79.688   0.894  -3.760  1.00  0.080          C  
ATOM  17481  H   VAL A1128     -80.116   0.276  -1.048  1.00  0.070          H  
ATOM  17482  HA  VAL A1128     -80.961  -2.071  -2.692  1.00  0.070          H  
ATOM  17483  HB  VAL A1128     -80.251  -0.899  -4.729  1.00  0.100          H  
ATOM  17484 1HG1 VAL A1128     -82.137   0.682  -4.882  1.00  0.100          H  
ATOM  17485 2HG1 VAL A1128     -82.621  -0.815  -4.050  1.00  0.100          H  
ATOM  17486 3HG1 VAL A1128     -82.297   0.660  -3.119  1.00  0.100          H  
ATOM  17487 1HG2 VAL A1128     -79.827   1.499  -4.652  1.00  0.100          H  
ATOM  17488 2HG2 VAL A1128     -79.983   1.463  -2.894  1.00  0.100          H  
ATOM  17489 3HG2 VAL A1128     -78.640   0.608  -3.673  1.00  0.100          H  
ATOM  17490  N   ASP A1129     -78.406  -2.511  -3.314  1.00  0.080          N  
ATOM  17491  CA  ASP A1129     -77.028  -2.997  -3.247  1.00  0.110          C  
ATOM  17492  C   ASP A1129     -76.051  -1.822  -3.258  1.00  0.110          C  
ATOM  17493  O   ASP A1129     -76.043  -1.020  -4.195  1.00  0.160          O  
ATOM  17494  CB  ASP A1129     -76.775  -3.930  -4.443  1.00  0.140          C  
ATOM  17495  CG  ASP A1129     -75.396  -4.585  -4.487  1.00  0.140          C  
ATOM  17496  OD1 ASP A1129     -74.465  -4.051  -3.897  1.00  0.140          O  
ATOM  17497  OD2 ASP A1129     -75.271  -5.611  -5.119  1.00  0.140          O  
ATOM  17498  H   ASP A1129     -78.997  -2.817  -4.072  1.00  0.100          H  
ATOM  17499  HA  ASP A1129     -76.890  -3.554  -2.317  1.00  0.130          H  
ATOM  17500 1HB  ASP A1129     -77.524  -4.722  -4.438  1.00  0.170          H  
ATOM  17501 2HB  ASP A1129     -76.910  -3.366  -5.367  1.00  0.170          H  
ATOM  17502  N   ALA A1130     -75.275  -1.676  -2.176  1.00  0.090          N  
ATOM  17503  CA  ALA A1130     -74.345  -0.556  -2.033  1.00  0.100          C  
ATOM  17504  C   ALA A1130     -72.888  -0.941  -2.279  1.00  0.140          C  
ATOM  17505  O   ALA A1130     -71.994  -0.120  -2.080  1.00  0.190          O  
ATOM  17506  CB  ALA A1130     -74.467   0.050  -0.643  1.00  0.140          C  
ATOM  17507  H   ALA A1130     -75.343  -2.389  -1.441  1.00  0.110          H  
ATOM  17508  HA  ALA A1130     -74.627   0.196  -2.767  1.00  0.120          H  
ATOM  17509 1HB  ALA A1130     -73.814   0.912  -0.557  1.00  0.160          H  
ATOM  17510 2HB  ALA A1130     -75.495   0.359  -0.479  1.00  0.160          H  
ATOM  17511 3HB  ALA A1130     -74.192  -0.687   0.102  1.00  0.160          H  
ATOM  17512  N   THR A1131     -72.622  -2.151  -2.744  1.00  0.200          N  
ATOM  17513  CA  THR A1131     -71.230  -2.600  -2.844  1.00  0.330          C  
ATOM  17514  C   THR A1131     -70.362  -1.783  -3.810  1.00  0.360          C  
ATOM  17515  O   THR A1131     -69.190  -1.516  -3.533  1.00  0.680          O  
ATOM  17516  CB  THR A1131     -71.188  -4.087  -3.252  1.00  0.410          C  
ATOM  17517  OG1 THR A1131     -71.814  -4.275  -4.521  1.00  0.410          O  
ATOM  17518  CG2 THR A1131     -71.917  -4.948  -2.225  1.00  0.410          C  
ATOM  17519  H   THR A1131     -73.395  -2.784  -3.002  1.00  0.240          H  
ATOM  17520  HA  THR A1131     -70.785  -2.518  -1.856  1.00  0.400          H  
ATOM  17521  HB  THR A1131     -70.150  -4.403  -3.320  1.00  0.490          H  
ATOM  17522  HG1 THR A1131     -72.794  -4.219  -4.407  1.00  0.490          H  
ATOM  17523 1HG2 THR A1131     -71.867  -5.997  -2.517  1.00  0.490          H  
ATOM  17524 2HG2 THR A1131     -71.468  -4.814  -1.303  1.00  0.490          H  
ATOM  17525 3HG2 THR A1131     -72.956  -4.649  -2.148  1.00  0.490          H  
ATOM  17526  N   SER A1132     -70.947  -1.315  -4.904  1.00  0.140          N  
ATOM  17527  CA  SER A1132     -70.242  -0.517  -5.895  1.00  0.140          C  
ATOM  17528  C   SER A1132     -70.510   0.967  -5.684  1.00  0.140          C  
ATOM  17529  O   SER A1132     -70.044   1.818  -6.447  1.00  0.140          O  
ATOM  17530  CB  SER A1132     -70.663  -0.925  -7.294  1.00  0.200          C  
ATOM  17531  OG  SER A1132     -72.023  -0.649  -7.517  1.00  0.200          O  
ATOM  17532  H   SER A1132     -71.913  -1.560  -5.081  1.00  0.170          H  
ATOM  17533  HA  SER A1132     -69.172  -0.692  -5.786  1.00  0.170          H  
ATOM  17534 1HB  SER A1132     -70.055  -0.389  -8.024  1.00  0.240          H  
ATOM  17535 2HB  SER A1132     -70.478  -1.989  -7.430  1.00  0.240          H  
ATOM  17536  HG  SER A1132     -72.205  -0.943  -8.417  1.00  0.240          H  
ATOM  17537  N   ALA A1133     -71.266   1.312  -4.632  1.00  0.130          N  
ATOM  17538  CA  ALA A1133     -71.665   2.697  -4.400  1.00  0.130          C  
ATOM  17539  C   ALA A1133     -70.462   3.594  -4.251  1.00  0.100          C  
ATOM  17540  O   ALA A1133     -70.454   4.717  -4.754  1.00  0.150          O  
ATOM  17541  CB  ALA A1133     -72.532   2.805  -3.157  1.00  0.180          C  
ATOM  17542  H   ALA A1133     -71.559   0.601  -3.961  1.00  0.160          H  
ATOM  17543  HA  ALA A1133     -72.234   3.036  -5.266  1.00  0.160          H  
ATOM  17544 1HB  ALA A1133     -72.837   3.841  -3.006  1.00  0.220          H  
ATOM  17545 2HB  ALA A1133     -73.408   2.186  -3.271  1.00  0.220          H  
ATOM  17546 3HB  ALA A1133     -71.963   2.467  -2.304  1.00  0.220          H  
ATOM  17547  N   ALA A1134     -69.400   3.069  -3.647  1.00  0.080          N  
ATOM  17548  CA  ALA A1134     -68.187   3.817  -3.375  1.00  0.090          C  
ATOM  17549  C   ALA A1134     -67.568   4.399  -4.639  1.00  0.100          C  
ATOM  17550  O   ALA A1134     -66.855   5.402  -4.577  1.00  0.100          O  
ATOM  17551  CB  ALA A1134     -67.169   2.920  -2.689  1.00  0.120          C  
ATOM  17552  H   ALA A1134     -69.458   2.120  -3.297  1.00  0.100          H  
ATOM  17553  HA  ALA A1134     -68.443   4.637  -2.709  1.00  0.110          H  
ATOM  17554 1HB  ALA A1134     -66.272   3.496  -2.462  1.00  0.150          H  
ATOM  17555 2HB  ALA A1134     -67.590   2.523  -1.771  1.00  0.150          H  
ATOM  17556 3HB  ALA A1134     -66.911   2.100  -3.353  1.00  0.150          H  
ATOM  17557  N   THR A1135     -67.828   3.797  -5.798  1.00  0.100          N  
ATOM  17558  CA  THR A1135     -67.181   4.235  -7.029  1.00  0.120          C  
ATOM  17559  C   THR A1135     -67.639   5.617  -7.499  1.00  0.100          C  
ATOM  17560  O   THR A1135     -66.973   6.242  -8.328  1.00  0.090          O  
ATOM  17561  CB  THR A1135     -67.401   3.206  -8.159  1.00  0.160          C  
ATOM  17562  OG1 THR A1135     -68.802   3.080  -8.459  1.00  0.160          O  
ATOM  17563  CG2 THR A1135     -66.852   1.838  -7.760  1.00  0.160          C  
ATOM  17564  H   THR A1135     -68.497   3.026  -5.835  1.00  0.120          H  
ATOM  17565  HA  THR A1135     -66.110   4.293  -6.838  1.00  0.140          H  
ATOM  17566  HB  THR A1135     -66.882   3.550  -9.052  1.00  0.190          H  
ATOM  17567  HG1 THR A1135     -69.284   2.716  -7.688  1.00  0.190          H  
ATOM  17568 1HG2 THR A1135     -67.008   1.134  -8.577  1.00  0.190          H  
ATOM  17569 2HG2 THR A1135     -65.788   1.923  -7.548  1.00  0.190          H  
ATOM  17570 3HG2 THR A1135     -67.371   1.479  -6.872  1.00  0.190          H  
ATOM  17571  N   ASN A1136     -68.763   6.109  -6.972  1.00  0.110          N  
ATOM  17572  CA  ASN A1136     -69.255   7.439  -7.314  1.00  0.110          C  
ATOM  17573  C   ASN A1136     -69.304   8.355  -6.091  1.00  0.110          C  
ATOM  17574  O   ASN A1136     -69.993   9.377  -6.102  1.00  0.120          O  
ATOM  17575  CB  ASN A1136     -70.610   7.358  -7.991  1.00  0.150          C  
ATOM  17576  CG  ASN A1136     -70.526   6.778  -9.379  1.00  0.150          C  
ATOM  17577  OD1 ASN A1136     -70.040   7.441 -10.305  1.00  0.150          O  
ATOM  17578  ND2 ASN A1136     -70.986   5.568  -9.549  1.00  0.150          N  
ATOM  17579  H   ASN A1136     -69.285   5.536  -6.301  1.00  0.130          H  
ATOM  17580  HA  ASN A1136     -68.559   7.892  -8.019  1.00  0.130          H  
ATOM  17581 1HB  ASN A1136     -71.274   6.735  -7.387  1.00  0.180          H  
ATOM  17582 2HB  ASN A1136     -71.052   8.350  -8.050  1.00  0.180          H  
ATOM  17583 1HD2 ASN A1136     -70.947   5.140 -10.451  1.00  0.180          H  
ATOM  17584 2HD2 ASN A1136     -71.365   5.065  -8.776  1.00  0.180          H  
ATOM  17585  N   MET A1137     -68.582   7.994  -5.028  1.00  0.090          N  
ATOM  17586  CA  MET A1137     -68.605   8.768  -3.794  1.00  0.100          C  
ATOM  17587  C   MET A1137     -67.288   9.455  -3.450  1.00  0.100          C  
ATOM  17588  O   MET A1137     -67.097   9.858  -2.307  1.00  0.080          O  
ATOM  17589  CB  MET A1137     -69.041   7.851  -2.661  1.00  0.140          C  
ATOM  17590  CG  MET A1137     -70.438   7.327  -2.824  1.00  0.140          C  
ATOM  17591  SD  MET A1137     -70.903   6.118  -1.586  1.00  0.140          S  
ATOM  17592  CE  MET A1137     -71.194   7.080  -0.161  1.00  0.140          C  
ATOM  17593  H   MET A1137     -68.004   7.144  -5.057  1.00  0.110          H  
ATOM  17594  HA  MET A1137     -69.355   9.550  -3.901  1.00  0.120          H  
ATOM  17595 1HB  MET A1137     -68.365   7.008  -2.603  1.00  0.160          H  
ATOM  17596 2HB  MET A1137     -68.991   8.384  -1.724  1.00  0.160          H  
ATOM  17597 1HG  MET A1137     -71.138   8.160  -2.763  1.00  0.160          H  
ATOM  17598 2HG  MET A1137     -70.550   6.889  -3.797  1.00  0.160          H  
ATOM  17599 1HE  MET A1137     -71.507   6.423   0.627  1.00  0.160          H  
ATOM  17600 2HE  MET A1137     -70.290   7.609   0.134  1.00  0.160          H  
ATOM  17601 3HE  MET A1137     -71.990   7.794  -0.366  1.00  0.160          H  
ATOM  17602  N   THR A1138     -66.384   9.645  -4.406  1.00  0.130          N  
ATOM  17603  CA  THR A1138     -65.085  10.256  -4.096  1.00  0.160          C  
ATOM  17604  C   THR A1138     -65.216  11.529  -3.252  1.00  0.180          C  
ATOM  17605  O   THR A1138     -64.451  11.730  -2.294  1.00  0.270          O  
ATOM  17606  CB  THR A1138     -64.301  10.593  -5.388  1.00  0.210          C  
ATOM  17607  OG1 THR A1138     -64.062   9.390  -6.133  1.00  0.210          O  
ATOM  17608  CG2 THR A1138     -62.950  11.233  -5.035  1.00  0.210          C  
ATOM  17609  H   THR A1138     -66.571   9.328  -5.349  1.00  0.160          H  
ATOM  17610  HA  THR A1138     -64.501   9.533  -3.526  1.00  0.190          H  
ATOM  17611  HB  THR A1138     -64.882  11.282  -5.999  1.00  0.250          H  
ATOM  17612  HG1 THR A1138     -63.749   9.611  -7.018  1.00  0.250          H  
ATOM  17613 1HG2 THR A1138     -62.409  11.454  -5.953  1.00  0.250          H  
ATOM  17614 2HG2 THR A1138     -63.095  12.157  -4.480  1.00  0.250          H  
ATOM  17615 3HG2 THR A1138     -62.369  10.538  -4.430  1.00  0.250          H  
ATOM  17616  N   SER A1139     -66.171  12.397  -3.621  1.00  0.160          N  
ATOM  17617  CA  SER A1139     -66.387  13.670  -2.941  1.00  0.160          C  
ATOM  17618  C   SER A1139     -66.827  13.524  -1.483  1.00  0.140          C  
ATOM  17619  O   SER A1139     -66.637  14.441  -0.679  1.00  0.160          O  
ATOM  17620  CB  SER A1139     -67.468  14.470  -3.644  1.00  0.220          C  
ATOM  17621  OG  SER A1139     -68.724  13.856  -3.482  1.00  0.220          O  
ATOM  17622  H   SER A1139     -66.768  12.159  -4.400  1.00  0.190          H  
ATOM  17623  HA  SER A1139     -65.453  14.225  -2.968  1.00  0.190          H  
ATOM  17624 1HB  SER A1139     -67.497  15.474  -3.226  1.00  0.270          H  
ATOM  17625 2HB  SER A1139     -67.236  14.565  -4.701  1.00  0.270          H  
ATOM  17626  HG  SER A1139     -69.414  14.571  -3.600  1.00  0.270          H  
ATOM  17627  N   LEU A1140     -67.389  12.368  -1.130  1.00  0.100          N  
ATOM  17628  CA  LEU A1140     -67.859  12.106   0.220  1.00  0.090          C  
ATOM  17629  C   LEU A1140     -66.847  11.300   0.989  1.00  0.070          C  
ATOM  17630  O   LEU A1140     -66.632  11.515   2.174  1.00  0.080          O  
ATOM  17631  CB  LEU A1140     -69.158  11.286   0.193  1.00  0.130          C  
ATOM  17632  CG  LEU A1140     -70.375  11.906  -0.492  1.00  0.130          C  
ATOM  17633  CD1 LEU A1140     -71.517  10.877  -0.502  1.00  0.130          C  
ATOM  17634  CD2 LEU A1140     -70.799  13.131   0.254  1.00  0.130          C  
ATOM  17635  H   LEU A1140     -67.466  11.635  -1.827  1.00  0.120          H  
ATOM  17636  HA  LEU A1140     -68.000  13.050   0.739  1.00  0.110          H  
ATOM  17637 1HB  LEU A1140     -68.946  10.346  -0.311  1.00  0.160          H  
ATOM  17638 2HB  LEU A1140     -69.440  11.061   1.222  1.00  0.160          H  
ATOM  17639  HG  LEU A1140     -70.129  12.170  -1.522  1.00  0.160          H  
ATOM  17640 1HD1 LEU A1140     -72.400  11.303  -0.990  1.00  0.160          H  
ATOM  17641 2HD1 LEU A1140     -71.204   9.994  -1.046  1.00  0.160          H  
ATOM  17642 3HD1 LEU A1140     -71.774  10.604   0.521  1.00  0.160          H  
ATOM  17643 1HD2 LEU A1140     -71.664  13.557  -0.229  1.00  0.160          H  
ATOM  17644 2HD2 LEU A1140     -71.043  12.831   1.264  1.00  0.160          H  
ATOM  17645 3HD2 LEU A1140     -70.011  13.868   0.269  1.00  0.160          H  
ATOM  17646  N   LEU A1141     -66.199  10.372   0.312  1.00  0.070          N  
ATOM  17647  CA  LEU A1141     -65.269   9.467   0.951  1.00  0.060          C  
ATOM  17648  C   LEU A1141     -64.082  10.230   1.511  1.00  0.060          C  
ATOM  17649  O   LEU A1141     -63.538   9.890   2.559  1.00  0.070          O  
ATOM  17650  CB  LEU A1141     -64.833   8.410  -0.047  1.00  0.090          C  
ATOM  17651  CG  LEU A1141     -65.955   7.429  -0.527  1.00  0.090          C  
ATOM  17652  CD1 LEU A1141     -65.402   6.560  -1.634  1.00  0.090          C  
ATOM  17653  CD2 LEU A1141     -66.478   6.595   0.598  1.00  0.090          C  
ATOM  17654  H   LEU A1141     -66.404  10.263  -0.677  1.00  0.080          H  
ATOM  17655  HA  LEU A1141     -65.769   8.997   1.786  1.00  0.070          H  
ATOM  17656 1HB  LEU A1141     -64.432   8.915  -0.927  1.00  0.110          H  
ATOM  17657 2HB  LEU A1141     -64.054   7.843   0.406  1.00  0.110          H  
ATOM  17658  HG  LEU A1141     -66.762   7.988  -0.919  1.00  0.110          H  
ATOM  17659 1HD1 LEU A1141     -66.184   5.902  -1.996  1.00  0.110          H  
ATOM  17660 2HD1 LEU A1141     -65.060   7.187  -2.458  1.00  0.110          H  
ATOM  17661 3HD1 LEU A1141     -64.578   5.962  -1.276  1.00  0.110          H  
ATOM  17662 1HD2 LEU A1141     -67.252   5.922   0.221  1.00  0.110          H  
ATOM  17663 2HD2 LEU A1141     -65.664   6.037   0.993  1.00  0.110          H  
ATOM  17664 3HD2 LEU A1141     -66.907   7.210   1.376  1.00  0.110          H  
ATOM  17665  N   LYS A1142     -63.678  11.304   0.846  1.00  0.070          N  
ATOM  17666  CA  LYS A1142     -62.578  12.091   1.382  1.00  0.090          C  
ATOM  17667  C   LYS A1142     -62.931  12.718   2.755  1.00  0.060          C  
ATOM  17668  O   LYS A1142     -62.033  12.992   3.554  1.00  0.060          O  
ATOM  17669  CB  LYS A1142     -62.107  13.129   0.363  1.00  0.120          C  
ATOM  17670  CG  LYS A1142     -63.057  14.250   0.039  1.00  0.120          C  
ATOM  17671  CD  LYS A1142     -62.446  15.096  -1.069  1.00  0.120          C  
ATOM  17672  CE  LYS A1142     -63.342  16.226  -1.498  1.00  0.120          C  
ATOM  17673  NZ  LYS A1142     -62.772  16.951  -2.663  1.00  0.120          N  
ATOM  17674  H   LYS A1142     -64.110  11.541  -0.054  1.00  0.080          H  
ATOM  17675  HA  LYS A1142     -61.737  11.415   1.548  1.00  0.110          H  
ATOM  17676 1HB  LYS A1142     -61.177  13.574   0.706  1.00  0.140          H  
ATOM  17677 2HB  LYS A1142     -61.891  12.617  -0.576  1.00  0.140          H  
ATOM  17678 1HG  LYS A1142     -64.013  13.841  -0.294  1.00  0.140          H  
ATOM  17679 2HG  LYS A1142     -63.229  14.867   0.922  1.00  0.140          H  
ATOM  17680 1HD  LYS A1142     -61.496  15.505  -0.727  1.00  0.140          H  
ATOM  17681 2HD  LYS A1142     -62.260  14.461  -1.937  1.00  0.140          H  
ATOM  17682 1HE  LYS A1142     -64.306  15.821  -1.777  1.00  0.140          H  
ATOM  17683 2HE  LYS A1142     -63.484  16.929  -0.676  1.00  0.140          H  
ATOM  17684 1HZ  LYS A1142     -63.434  17.680  -2.946  1.00  0.140          H  
ATOM  17685 2HZ  LYS A1142     -61.886  17.363  -2.434  1.00  0.140          H  
ATOM  17686 3HZ  LYS A1142     -62.661  16.317  -3.429  1.00  0.140          H  
ATOM  17687  N   LEU A1143     -64.231  12.854   3.086  1.00  0.060          N  
ATOM  17688  CA  LEU A1143     -64.672  13.445   4.352  1.00  0.060          C  
ATOM  17689  C   LEU A1143     -64.619  12.421   5.470  1.00  0.070          C  
ATOM  17690  O   LEU A1143     -64.970  12.713   6.610  1.00  0.100          O  
ATOM  17691  CB  LEU A1143     -66.104  14.012   4.268  1.00  0.080          C  
ATOM  17692  CG  LEU A1143     -66.376  15.244   3.358  1.00  0.080          C  
ATOM  17693  CD1 LEU A1143     -67.913  15.487   3.308  1.00  0.080          C  
ATOM  17694  CD2 LEU A1143     -65.651  16.508   3.934  1.00  0.080          C  
ATOM  17695  H   LEU A1143     -64.961  12.528   2.454  1.00  0.070          H  
ATOM  17696  HA  LEU A1143     -63.988  14.248   4.613  1.00  0.070          H  
ATOM  17697 1HB  LEU A1143     -66.742  13.220   3.909  1.00  0.100          H  
ATOM  17698 2HB  LEU A1143     -66.423  14.274   5.277  1.00  0.100          H  
ATOM  17699  HG  LEU A1143     -66.019  15.039   2.341  1.00  0.100          H  
ATOM  17700 1HD1 LEU A1143     -68.124  16.341   2.671  1.00  0.100          H  
ATOM  17701 2HD1 LEU A1143     -68.409  14.600   2.902  1.00  0.100          H  
ATOM  17702 3HD1 LEU A1143     -68.289  15.682   4.313  1.00  0.100          H  
ATOM  17703 1HD2 LEU A1143     -65.861  17.361   3.293  1.00  0.100          H  
ATOM  17704 2HD2 LEU A1143     -66.013  16.714   4.942  1.00  0.100          H  
ATOM  17705 3HD2 LEU A1143     -64.576  16.347   3.967  1.00  0.100          H  
ATOM  17706  N   LEU A1144     -64.166  11.209   5.169  1.00  0.060          N  
ATOM  17707  CA  LEU A1144     -64.009  10.219   6.208  1.00  0.080          C  
ATOM  17708  C   LEU A1144     -62.725  10.540   6.980  1.00  0.130          C  
ATOM  17709  O   LEU A1144     -62.514  10.027   8.077  1.00  0.230          O  
ATOM  17710  CB  LEU A1144     -63.967   8.811   5.601  1.00  0.100          C  
ATOM  17711  CG  LEU A1144     -65.283   8.335   4.889  1.00  0.100          C  
ATOM  17712  CD1 LEU A1144     -65.015   7.028   4.179  1.00  0.100          C  
ATOM  17713  CD2 LEU A1144     -66.398   8.145   5.895  1.00  0.100          C  
ATOM  17714  H   LEU A1144     -63.918  10.961   4.207  1.00  0.070          H  
ATOM  17715  HA  LEU A1144     -64.842  10.297   6.901  1.00  0.100          H  
ATOM  17716 1HB  LEU A1144     -63.162   8.781   4.865  1.00  0.120          H  
ATOM  17717 2HB  LEU A1144     -63.736   8.098   6.394  1.00  0.120          H  
ATOM  17718  HG  LEU A1144     -65.587   9.079   4.157  1.00  0.120          H  
ATOM  17719 1HD1 LEU A1144     -65.920   6.697   3.670  1.00  0.120          H  
ATOM  17720 2HD1 LEU A1144     -64.231   7.202   3.460  1.00  0.120          H  
ATOM  17721 3HD1 LEU A1144     -64.705   6.268   4.895  1.00  0.120          H  
ATOM  17722 1HD2 LEU A1144     -67.303   7.809   5.383  1.00  0.120          H  
ATOM  17723 2HD2 LEU A1144     -66.102   7.400   6.626  1.00  0.120          H  
ATOM  17724 3HD2 LEU A1144     -66.613   9.067   6.400  1.00  0.120          H  
ATOM  17725  N   THR A1145     -61.878  11.416   6.420  1.00  0.070          N  
ATOM  17726  CA  THR A1145     -60.655  11.846   7.077  1.00  0.090          C  
ATOM  17727  C   THR A1145     -60.906  13.150   7.829  1.00  0.080          C  
ATOM  17728  O   THR A1145     -61.310  14.165   7.238  1.00  0.090          O  
ATOM  17729  CB  THR A1145     -59.496  11.983   6.079  1.00  0.120          C  
ATOM  17730  OG1 THR A1145     -59.208  10.700   5.528  1.00  0.120          O  
ATOM  17731  CG2 THR A1145     -58.284  12.525   6.753  1.00  0.120          C  
ATOM  17732  H   THR A1145     -62.099  11.826   5.508  1.00  0.080          H  
ATOM  17733  HA  THR A1145     -60.369  11.088   7.807  1.00  0.110          H  
ATOM  17734  HB  THR A1145     -59.788  12.653   5.269  1.00  0.140          H  
ATOM  17735  HG1 THR A1145     -59.935  10.444   4.947  1.00  0.140          H  
ATOM  17736 1HG2 THR A1145     -57.478  12.601   6.025  1.00  0.140          H  
ATOM  17737 2HG2 THR A1145     -58.486  13.494   7.149  1.00  0.140          H  
ATOM  17738 3HG2 THR A1145     -58.005  11.850   7.559  1.00  0.140          H  
ATOM  17739  N   THR A1146     -60.551  13.140   9.122  1.00  0.080          N  
ATOM  17740  CA  THR A1146     -60.786  14.250  10.041  1.00  0.070          C  
ATOM  17741  C   THR A1146     -60.298  15.575   9.447  1.00  0.080          C  
ATOM  17742  O   THR A1146     -60.969  16.603   9.571  1.00  0.090          O  
ATOM  17743  CB  THR A1146     -60.056  14.040  11.408  1.00  0.100          C  
ATOM  17744  OG1 THR A1146     -60.384  12.748  12.002  1.00  0.100          O  
ATOM  17745  CG2 THR A1146     -60.609  15.094  12.345  1.00  0.100          C  
ATOM  17746  H   THR A1146     -60.184  12.274   9.508  1.00  0.100          H  
ATOM  17747  HA  THR A1146     -61.857  14.330  10.219  1.00  0.080          H  
ATOM  17748  HB  THR A1146     -58.977  14.146  11.300  1.00  0.120          H  
ATOM  17749  HG1 THR A1146     -59.923  12.634  12.888  1.00  0.120          H  
ATOM  17750 1HG2 THR A1146     -60.180  15.001  13.306  1.00  0.120          H  
ATOM  17751 2HG2 THR A1146     -60.416  16.086  11.975  1.00  0.120          H  
ATOM  17752 3HG2 THR A1146     -61.672  14.943  12.430  1.00  0.120          H  
ATOM  17753  N   LYS A1147     -59.118  15.548   8.820  1.00  0.110          N  
ATOM  17754  CA  LYS A1147     -58.486  16.727   8.239  1.00  0.130          C  
ATOM  17755  C   LYS A1147     -59.327  17.428   7.176  1.00  0.110          C  
ATOM  17756  O   LYS A1147     -59.259  18.657   7.055  1.00  0.130          O  
ATOM  17757  CB  LYS A1147     -57.160  16.352   7.581  1.00  0.170          C  
ATOM  17758  CG  LYS A1147     -56.045  15.942   8.537  1.00  0.170          C  
ATOM  17759  CD  LYS A1147     -54.690  15.844   7.815  1.00  0.170          C  
ATOM  17760  CE  LYS A1147     -54.647  14.668   6.840  1.00  0.170          C  
ATOM  17761  NZ  LYS A1147     -53.287  14.461   6.262  1.00  0.170          N  
ATOM  17762  H   LYS A1147     -58.639  14.661   8.768  1.00  0.130          H  
ATOM  17763  HA  LYS A1147     -58.301  17.440   9.039  1.00  0.160          H  
ATOM  17764 1HB  LYS A1147     -57.339  15.545   6.885  1.00  0.210          H  
ATOM  17765 2HB  LYS A1147     -56.802  17.201   7.000  1.00  0.210          H  
ATOM  17766 1HG  LYS A1147     -55.967  16.681   9.337  1.00  0.210          H  
ATOM  17767 2HG  LYS A1147     -56.281  14.979   8.985  1.00  0.210          H  
ATOM  17768 1HD  LYS A1147     -54.498  16.768   7.268  1.00  0.210          H  
ATOM  17769 2HD  LYS A1147     -53.899  15.711   8.556  1.00  0.210          H  
ATOM  17770 1HE  LYS A1147     -54.954  13.776   7.363  1.00  0.210          H  
ATOM  17771 2HE  LYS A1147     -55.336  14.850   6.020  1.00  0.210          H  
ATOM  17772 1HZ  LYS A1147     -53.309  13.668   5.624  1.00  0.210          H  
ATOM  17773 2HZ  LYS A1147     -52.997  15.286   5.757  1.00  0.210          H  
ATOM  17774 3HZ  LYS A1147     -52.626  14.270   7.005  1.00  0.210          H  
ATOM  17775  N   ASN A1148     -60.074  16.661   6.370  1.00  0.090          N  
ATOM  17776  CA  ASN A1148     -60.848  17.262   5.300  1.00  0.110          C  
ATOM  17777  C   ASN A1148     -62.076  17.913   5.886  1.00  0.170          C  
ATOM  17778  O   ASN A1148     -62.507  18.976   5.427  1.00  0.400          O  
ATOM  17779  CB  ASN A1148     -61.170  16.226   4.257  1.00  0.150          C  
ATOM  17780  CG  ASN A1148     -59.941  15.861   3.469  1.00  0.150          C  
ATOM  17781  OD1 ASN A1148     -59.040  16.685   3.249  1.00  0.150          O  
ATOM  17782  ND2 ASN A1148     -59.864  14.632   3.065  1.00  0.150          N  
ATOM  17783  H   ASN A1148     -60.147  15.653   6.517  1.00  0.110          H  
ATOM  17784  HA  ASN A1148     -60.254  18.049   4.836  1.00  0.130          H  
ATOM  17785 1HB  ASN A1148     -61.561  15.328   4.743  1.00  0.180          H  
ATOM  17786 2HB  ASN A1148     -61.938  16.598   3.579  1.00  0.180          H  
ATOM  17787 1HD2 ASN A1148     -59.065  14.319   2.552  1.00  0.180          H  
ATOM  17788 2HD2 ASN A1148     -60.613  13.978   3.284  1.00  0.180          H  
ATOM  17789  N   ILE A1149     -62.603  17.308   6.946  1.00  0.100          N  
ATOM  17790  CA  ILE A1149     -63.753  17.890   7.617  1.00  0.090          C  
ATOM  17791  C   ILE A1149     -63.340  19.212   8.236  1.00  0.100          C  
ATOM  17792  O   ILE A1149     -64.031  20.221   8.064  1.00  0.110          O  
ATOM  17793  CB  ILE A1149     -64.305  16.991   8.735  1.00  0.130          C  
ATOM  17794  CG1 ILE A1149     -64.903  15.720   8.140  1.00  0.130          C  
ATOM  17795  CG2 ILE A1149     -65.367  17.793   9.565  1.00  0.130          C  
ATOM  17796  CD1 ILE A1149     -65.170  14.674   9.176  1.00  0.130          C  
ATOM  17797  H   ILE A1149     -62.200  16.407   7.236  1.00  0.120          H  
ATOM  17798  HA  ILE A1149     -64.537  18.074   6.883  1.00  0.110          H  
ATOM  17799  HB  ILE A1149     -63.495  16.684   9.388  1.00  0.160          H  
ATOM  17800 1HG1 ILE A1149     -65.841  15.960   7.644  1.00  0.160          H  
ATOM  17801 2HG1 ILE A1149     -64.214  15.300   7.398  1.00  0.160          H  
ATOM  17802 1HG2 ILE A1149     -65.772  17.194  10.360  1.00  0.160          H  
ATOM  17803 2HG2 ILE A1149     -64.919  18.673  10.007  1.00  0.160          H  
ATOM  17804 3HG2 ILE A1149     -66.176  18.101   8.912  1.00  0.160          H  
ATOM  17805 1HD1 ILE A1149     -65.594  13.800   8.711  1.00  0.160          H  
ATOM  17806 2HD1 ILE A1149     -64.238  14.401   9.664  1.00  0.160          H  
ATOM  17807 3HD1 ILE A1149     -65.851  15.046   9.895  1.00  0.160          H  
ATOM  17808  N   LYS A1150     -62.212  19.202   8.957  1.00  0.100          N  
ATOM  17809  CA  LYS A1150     -61.750  20.416   9.595  1.00  0.120          C  
ATOM  17810  C   LYS A1150     -61.546  21.514   8.582  1.00  0.170          C  
ATOM  17811  O   LYS A1150     -61.997  22.640   8.805  1.00  0.280          O  
ATOM  17812  CB  LYS A1150     -60.444  20.186  10.348  1.00  0.160          C  
ATOM  17813  CG  LYS A1150     -60.604  19.378  11.596  1.00  0.160          C  
ATOM  17814  CD  LYS A1150     -59.366  19.430  12.506  1.00  0.160          C  
ATOM  17815  CE  LYS A1150     -58.204  18.574  11.991  1.00  0.160          C  
ATOM  17816  NZ  LYS A1150     -57.090  18.500  12.997  1.00  0.160          N  
ATOM  17817  H   LYS A1150     -61.695  18.325   9.075  1.00  0.120          H  
ATOM  17818  HA  LYS A1150     -62.510  20.745  10.303  1.00  0.140          H  
ATOM  17819 1HB  LYS A1150     -59.747  19.665   9.692  1.00  0.190          H  
ATOM  17820 2HB  LYS A1150     -59.999  21.143  10.606  1.00  0.190          H  
ATOM  17821 1HG  LYS A1150     -61.457  19.736  12.119  1.00  0.190          H  
ATOM  17822 2HG  LYS A1150     -60.798  18.351  11.332  1.00  0.190          H  
ATOM  17823 1HD  LYS A1150     -59.031  20.462  12.617  1.00  0.190          H  
ATOM  17824 2HD  LYS A1150     -59.644  19.057  13.497  1.00  0.190          H  
ATOM  17825 1HE  LYS A1150     -58.568  17.569  11.799  1.00  0.190          H  
ATOM  17826 2HE  LYS A1150     -57.814  18.991  11.065  1.00  0.190          H  
ATOM  17827 1HZ  LYS A1150     -56.314  17.894  12.652  1.00  0.190          H  
ATOM  17828 2HZ  LYS A1150     -56.708  19.417  13.193  1.00  0.190          H  
ATOM  17829 3HZ  LYS A1150     -57.466  18.102  13.856  1.00  0.190          H  
ATOM  17830  N   ALA A1151     -60.941  21.196   7.429  1.00  0.150          N  
ATOM  17831  CA  ALA A1151     -60.726  22.229   6.433  1.00  0.180          C  
ATOM  17832  C   ALA A1151     -62.042  22.848   5.967  1.00  0.170          C  
ATOM  17833  O   ALA A1151     -62.169  24.075   5.898  1.00  0.230          O  
ATOM  17834  CB  ALA A1151     -59.996  21.641   5.240  1.00  0.240          C  
ATOM  17835  H   ALA A1151     -60.560  20.256   7.275  1.00  0.180          H  
ATOM  17836  HA  ALA A1151     -60.118  23.012   6.887  1.00  0.220          H  
ATOM  17837 1HB  ALA A1151     -59.811  22.421   4.505  1.00  0.290          H  
ATOM  17838 2HB  ALA A1151     -59.049  21.216   5.573  1.00  0.290          H  
ATOM  17839 3HB  ALA A1151     -60.609  20.855   4.795  1.00  0.290          H  
ATOM  17840  N   LYS A1152     -63.064  22.020   5.736  1.00  0.140          N  
ATOM  17841  CA  LYS A1152     -64.348  22.542   5.271  1.00  0.150          C  
ATOM  17842  C   LYS A1152     -65.054  23.400   6.309  1.00  0.130          C  
ATOM  17843  O   LYS A1152     -65.738  24.373   5.966  1.00  0.150          O  
ATOM  17844  CB  LYS A1152     -65.282  21.419   4.846  1.00  0.210          C  
ATOM  17845  CG  LYS A1152     -64.885  20.647   3.570  1.00  0.210          C  
ATOM  17846  CD  LYS A1152     -64.892  21.544   2.325  1.00  0.210          C  
ATOM  17847  CE  LYS A1152     -64.737  20.734   1.048  1.00  0.210          C  
ATOM  17848  NZ  LYS A1152     -64.583  21.613  -0.157  1.00  0.210          N  
ATOM  17849  H   LYS A1152     -62.915  21.005   5.797  1.00  0.170          H  
ATOM  17850  HA  LYS A1152     -64.156  23.184   4.417  1.00  0.180          H  
ATOM  17851 1HB  LYS A1152     -65.352  20.690   5.661  1.00  0.250          H  
ATOM  17852 2HB  LYS A1152     -66.264  21.840   4.705  1.00  0.250          H  
ATOM  17853 1HG  LYS A1152     -63.884  20.241   3.700  1.00  0.250          H  
ATOM  17854 2HG  LYS A1152     -65.571  19.819   3.422  1.00  0.250          H  
ATOM  17855 1HD  LYS A1152     -65.827  22.109   2.279  1.00  0.250          H  
ATOM  17856 2HD  LYS A1152     -64.062  22.243   2.369  1.00  0.250          H  
ATOM  17857 1HE  LYS A1152     -63.871  20.080   1.127  1.00  0.250          H  
ATOM  17858 2HE  LYS A1152     -65.632  20.124   0.915  1.00  0.250          H  
ATOM  17859 1HZ  LYS A1152     -64.512  21.025  -1.012  1.00  0.250          H  
ATOM  17860 2HZ  LYS A1152     -65.381  22.217  -0.256  1.00  0.250          H  
ATOM  17861 3HZ  LYS A1152     -63.755  22.176  -0.072  1.00  0.250          H  
ATOM  17862  N   LEU A1153     -64.863  23.075   7.580  1.00  0.130          N  
ATOM  17863  CA  LEU A1153     -65.519  23.805   8.647  1.00  0.140          C  
ATOM  17864  C   LEU A1153     -64.699  25.031   9.092  1.00  0.220          C  
ATOM  17865  O   LEU A1153     -65.060  25.678  10.076  1.00  0.300          O  
ATOM  17866  CB  LEU A1153     -65.813  22.875   9.851  1.00  0.190          C  
ATOM  17867  CG  LEU A1153     -66.799  21.619   9.595  1.00  0.190          C  
ATOM  17868  CD1 LEU A1153     -66.917  20.794  10.884  1.00  0.190          C  
ATOM  17869  CD2 LEU A1153     -68.201  22.060   9.133  1.00  0.190          C  
ATOM  17870  H   LEU A1153     -64.301  22.241   7.799  1.00  0.160          H  
ATOM  17871  HA  LEU A1153     -66.467  24.178   8.269  1.00  0.170          H  
ATOM  17872 1HB  LEU A1153     -64.856  22.467  10.191  1.00  0.230          H  
ATOM  17873 2HB  LEU A1153     -66.232  23.474  10.656  1.00  0.230          H  
ATOM  17874  HG  LEU A1153     -66.358  20.983   8.826  1.00  0.230          H  
ATOM  17875 1HD1 LEU A1153     -67.555  19.925  10.708  1.00  0.230          H  
ATOM  17876 2HD1 LEU A1153     -65.932  20.459  11.196  1.00  0.230          H  
ATOM  17877 3HD1 LEU A1153     -67.359  21.408  11.670  1.00  0.230          H  
ATOM  17878 1HD2 LEU A1153     -68.807  21.179   8.975  1.00  0.230          H  
ATOM  17879 2HD2 LEU A1153     -68.676  22.676   9.885  1.00  0.230          H  
ATOM  17880 3HD2 LEU A1153     -68.130  22.612   8.207  1.00  0.230          H  
ATOM  17881  N   GLY A1154     -63.586  25.344   8.393  1.00  0.300          N  
ATOM  17882  CA  GLY A1154     -62.770  26.514   8.719  1.00  0.430          C  
ATOM  17883  C   GLY A1154     -61.810  26.329   9.892  1.00  0.380          C  
ATOM  17884  O   GLY A1154     -61.457  27.298  10.569  1.00  0.740          O  
ATOM  17885  H   GLY A1154     -63.297  24.774   7.590  1.00  0.360          H  
ATOM  17886 1HA  GLY A1154     -62.194  26.784   7.833  1.00  0.520          H  
ATOM  17887 2HA  GLY A1154     -63.430  27.354   8.925  1.00  0.520          H  
ATOM  17888  N   LYS A1155     -61.451  25.089  10.181  1.00  0.480          N  
ATOM  17889  CA  LYS A1155     -60.574  24.734  11.281  1.00  0.600          C  
ATOM  17890  C   LYS A1155     -59.295  24.067  10.782  1.00  0.610          C  
ATOM  17891  O   LYS A1155     -59.122  23.834   9.584  1.00  1.590          O  
ATOM  17892  CB  LYS A1155     -61.340  23.819  12.242  1.00  0.790          C  
ATOM  17893  CG  LYS A1155     -62.632  24.448  12.786  1.00  0.790          C  
ATOM  17894  CD  LYS A1155     -62.337  25.604  13.745  1.00  0.790          C  
ATOM  17895  CE  LYS A1155     -63.598  26.174  14.371  1.00  0.790          C  
ATOM  17896  NZ  LYS A1155     -64.401  27.002  13.407  1.00  0.790          N  
ATOM  17897  H   LYS A1155     -61.759  24.314   9.587  1.00  0.580          H  
ATOM  17898  HA  LYS A1155     -60.274  25.642  11.798  1.00  0.720          H  
ATOM  17899 1HB  LYS A1155     -61.615  22.900  11.724  1.00  0.950          H  
ATOM  17900 2HB  LYS A1155     -60.711  23.544  13.087  1.00  0.950          H  
ATOM  17901 1HG  LYS A1155     -63.231  24.817  11.957  1.00  0.950          H  
ATOM  17902 2HG  LYS A1155     -63.208  23.698  13.293  1.00  0.950          H  
ATOM  17903 1HD  LYS A1155     -61.672  25.259  14.540  1.00  0.950          H  
ATOM  17904 2HD  LYS A1155     -61.852  26.415  13.209  1.00  0.950          H  
ATOM  17905 1HE  LYS A1155     -64.219  25.356  14.730  1.00  0.950          H  
ATOM  17906 2HE  LYS A1155     -63.313  26.797  15.218  1.00  0.950          H  
ATOM  17907 1HZ  LYS A1155     -65.210  27.354  13.911  1.00  0.950          H  
ATOM  17908 2HZ  LYS A1155     -63.857  27.781  13.064  1.00  0.950          H  
ATOM  17909 3HZ  LYS A1155     -64.692  26.430  12.605  1.00  0.950          H  
ATOM  17910  N   GLY A1156     -58.362  23.806  11.691  1.00  0.590          N  
ATOM  17911  CA  GLY A1156     -57.128  23.114  11.316  1.00  0.650          C  
ATOM  17912  C   GLY A1156     -56.005  23.960  10.696  1.00  0.850          C  
ATOM  17913  O   GLY A1156     -54.896  23.440  10.834  1.00  1.690          O  
ATOM  17914  H   GLY A1156     -58.519  24.063  12.652  1.00  0.710          H  
ATOM  17915 1HA  GLY A1156     -56.738  22.612  12.202  1.00  0.780          H  
ATOM  17916 2HA  GLY A1156     -57.386  22.319  10.617  1.00  0.780          H  
ATOM  17917  N   THR A1157     -56.121  25.247  10.979  1.00  1.150          N  
ATOM  17918  CA  THR A1157     -55.335  26.170  10.174  1.00  1.380          C  
ATOM  17919  C   THR A1157     -54.315  26.875  11.056  1.00  1.420          C  
ATOM  17920  O   THR A1157     -54.689  27.717  11.876  1.00  2.090          O  
ATOM  17921  CB  THR A1157     -56.209  27.275   9.564  1.00  1.840          C  
ATOM  17922  OG1 THR A1157     -56.848  27.989  10.630  1.00  1.840          O  
ATOM  17923  CG2 THR A1157     -57.281  26.675   8.670  1.00  1.840          C  
ATOM  17924  H   THR A1157     -55.950  25.446  11.952  1.00  1.380          H  
ATOM  17925  HA  THR A1157     -54.812  25.620   9.392  1.00  1.660          H  
ATOM  17926  HB  THR A1157     -55.584  27.959   8.990  1.00  2.210          H  
ATOM  17927  HG1 THR A1157     -56.155  28.404  11.189  1.00  2.210          H  
ATOM  17928 1HG2 THR A1157     -57.898  27.470   8.258  1.00  2.210          H  
ATOM  17929 2HG2 THR A1157     -56.814  26.119   7.862  1.00  2.210          H  
ATOM  17930 3HG2 THR A1157     -57.900  26.012   9.250  1.00  2.210          H  
ATOM  17931  N   ALA A1158     -53.047  26.503  10.923  1.00  1.820          N  
ATOM  17932  CA  ALA A1158     -51.963  27.068  11.729  1.00  2.500          C  
ATOM  17933  C   ALA A1158     -51.486  28.397  11.149  1.00  2.680          C  
ATOM  17934  O   ALA A1158     -51.628  28.637   9.948  1.00  3.180          O  
ATOM  17935  CB  ALA A1158     -50.798  26.097  11.808  1.00  3.230          C  
ATOM  17936  H   ALA A1158     -52.830  25.795  10.235  1.00  2.180          H  
ATOM  17937  HA  ALA A1158     -52.345  27.254  12.732  1.00  3.000          H  
ATOM  17938 1HB  ALA A1158     -50.010  26.525  12.428  1.00  3.870          H  
ATOM  17939 2HB  ALA A1158     -51.137  25.158  12.246  1.00  3.870          H  
ATOM  17940 3HB  ALA A1158     -50.413  25.914  10.808  1.00  3.870          H  
ATOM  17941  N   SER A1159     -50.878  29.230  11.989  1.00  3.050          N  
ATOM  17942  CA  SER A1159     -50.289  30.488  11.542  1.00  3.800          C  
ATOM  17943  C   SER A1159     -49.130  30.865  12.454  1.00  4.010          C  
ATOM  17944  O   SER A1159     -48.994  30.321  13.555  1.00  4.100          O  
ATOM  17945  CB  SER A1159     -51.323  31.596  11.538  1.00  5.020          C  
ATOM  17946  OG  SER A1159     -51.734  31.910  12.840  1.00  5.020          O  
ATOM  17947  H   SER A1159     -50.816  28.997  12.968  1.00  3.660          H  
ATOM  17948  HA  SER A1159     -49.903  30.357  10.530  1.00  4.560          H  
ATOM  17949 1HB  SER A1159     -50.906  32.482  11.062  1.00  6.020          H  
ATOM  17950 2HB  SER A1159     -52.184  31.282  10.948  1.00  6.020          H  
ATOM  17951  HG  SER A1159     -52.402  32.593  12.747  1.00  6.020          H  
ATOM  17952  N   SER A1160     -48.284  31.779  11.989  1.00  4.560          N  
ATOM  17953  CA  SER A1160     -47.149  32.239  12.771  1.00  5.100          C  
ATOM  17954  C   SER A1160     -46.735  33.643  12.315  1.00  5.180          C  
ATOM  17955  O   SER A1160     -47.056  34.033  11.190  1.00  5.680          O  
ATOM  17956  CB  SER A1160     -45.999  31.249  12.572  1.00  6.920          C  
ATOM  17957  OG  SER A1160     -45.535  31.278  11.251  1.00  6.920          O  
ATOM  17958  H   SER A1160     -48.429  32.172  11.070  1.00  5.470          H  
ATOM  17959  HA  SER A1160     -47.453  32.261  13.814  1.00  6.120          H  
ATOM  17960 1HB  SER A1160     -45.176  31.459  13.237  1.00  8.310          H  
ATOM  17961 2HB  SER A1160     -46.349  30.246  12.810  1.00  8.310          H  
ATOM  17962  HG  SER A1160     -44.842  30.617  11.200  1.00  8.310          H  
ATOM  17963  N   GLN A1161     -46.032  34.424  13.161  1.00  4.970          N  
ATOM  17964  CA  GLN A1161     -45.647  34.098  14.543  1.00  4.980          C  
ATOM  17965  C   GLN A1161     -46.691  34.567  15.548  1.00  4.580          C  
ATOM  17966  O   GLN A1161     -47.011  35.752  15.604  1.00  4.800          O  
ATOM  17967  CB  GLN A1161     -44.297  34.738  14.881  1.00  6.970          C  
ATOM  17968  CG  GLN A1161     -43.817  34.498  16.316  1.00  6.970          C  
ATOM  17969  CD  GLN A1161     -43.463  33.052  16.584  1.00  6.970          C  
ATOM  17970  OE1 GLN A1161     -42.620  32.471  15.893  1.00  6.970          O  
ATOM  17971  NE2 GLN A1161     -44.107  32.457  17.583  1.00  6.970          N  
ATOM  17972  H   GLN A1161     -45.766  35.335  12.815  1.00  5.960          H  
ATOM  17973  HA  GLN A1161     -45.540  33.030  14.665  1.00  5.980          H  
ATOM  17974 1HB  GLN A1161     -43.534  34.360  14.202  1.00  8.360          H  
ATOM  17975 2HB  GLN A1161     -44.363  35.816  14.733  1.00  8.360          H  
ATOM  17976 1HG  GLN A1161     -42.924  35.095  16.481  1.00  8.360          H  
ATOM  17977 2HG  GLN A1161     -44.591  34.798  17.027  1.00  8.360          H  
ATOM  17978 1HE2 GLN A1161     -43.910  31.501  17.812  1.00  8.360          H  
ATOM  17979 2HE2 GLN A1161     -44.815  32.972  18.131  1.00  8.360          H  
ATOM  17980  N   GLY A1162     -47.210  33.638  16.350  1.00  4.400          N  
ATOM  17981  CA  GLY A1162     -48.198  33.976  17.365  1.00  4.360          C  
ATOM  17982  C   GLY A1162     -47.602  33.889  18.771  1.00  4.340          C  
ATOM  17983  O   GLY A1162     -46.395  33.688  18.947  1.00  4.830          O  
ATOM  17984  H   GLY A1162     -46.928  32.673  16.247  1.00  5.280          H  
ATOM  17985 1HA  GLY A1162     -48.574  34.985  17.191  1.00  5.230          H  
ATOM  17986 2HA  GLY A1162     -49.047  33.302  17.280  1.00  5.230          H  
ATOM  17987  N   ASN A1163     -48.464  33.969  19.782  1.00  4.020          N  
ATOM  17988  CA  ASN A1163     -48.025  33.919  21.177  1.00  4.100          C  
ATOM  17989  C   ASN A1163     -47.826  32.529  21.848  1.00  3.480          C  
ATOM  17990  O   ASN A1163     -46.891  32.389  22.633  1.00  3.930          O  
ATOM  17991  CB  ASN A1163     -48.976  34.739  22.022  1.00  5.710          C  
ATOM  17992  CG  ASN A1163     -48.866  36.208  21.747  1.00  5.710          C  
ATOM  17993  OD1 ASN A1163     -47.832  36.721  21.303  1.00  5.710          O  
ATOM  17994  ND2 ASN A1163     -49.935  36.908  21.996  1.00  5.710          N  
ATOM  17995  H   ASN A1163     -49.444  34.118  19.589  1.00  4.820          H  
ATOM  17996  HA  ASN A1163     -47.049  34.407  21.218  1.00  4.920          H  
ATOM  17997 1HB  ASN A1163     -50.000  34.427  21.841  1.00  6.850          H  
ATOM  17998 2HB  ASN A1163     -48.762  34.564  23.075  1.00  6.850          H  
ATOM  17999 1HD2 ASN A1163     -49.934  37.895  21.832  1.00  6.850          H  
ATOM  18000 2HD2 ASN A1163     -50.757  36.465  22.354  1.00  6.850          H  
ATOM  18001  N   ASN A1164     -48.657  31.492  21.598  1.00  2.960          N  
ATOM  18002  CA  ASN A1164     -49.802  31.441  20.704  1.00  2.550          C  
ATOM  18003  C   ASN A1164     -50.957  30.665  21.319  1.00  1.610          C  
ATOM  18004  O   ASN A1164     -50.798  29.557  21.815  1.00  2.340          O  
ATOM  18005  CB  ASN A1164     -49.403  30.794  19.389  1.00  3.730          C  
ATOM  18006  CG  ASN A1164     -50.458  30.879  18.350  1.00  3.730          C  
ATOM  18007  OD1 ASN A1164     -51.171  31.889  18.267  1.00  3.730          O  
ATOM  18008  ND2 ASN A1164     -50.575  29.856  17.550  1.00  3.730          N  
ATOM  18009  H   ASN A1164     -48.454  30.636  22.095  1.00  3.550          H  
ATOM  18010  HA  ASN A1164     -50.206  32.427  20.541  1.00  3.060          H  
ATOM  18011 1HB  ASN A1164     -48.485  31.225  19.011  1.00  4.480          H  
ATOM  18012 2HB  ASN A1164     -49.199  29.740  19.572  1.00  4.480          H  
ATOM  18013 1HD2 ASN A1164     -51.263  29.860  16.821  1.00  4.480          H  
ATOM  18014 2HD2 ASN A1164     -49.971  29.065  17.658  1.00  4.480          H  
ATOM  18015  N   ASN A1165     -52.087  31.331  21.431  1.00  0.730          N  
ATOM  18016  CA  ASN A1165     -53.390  30.799  21.829  1.00  0.850          C  
ATOM  18017  C   ASN A1165     -53.639  29.985  23.105  1.00  0.800          C  
ATOM  18018  O   ASN A1165     -54.799  29.691  23.370  1.00  1.610          O  
ATOM  18019  CB  ASN A1165     -53.936  29.992  20.672  1.00  1.140          C  
ATOM  18020  CG  ASN A1165     -54.157  30.821  19.449  1.00  1.140          C  
ATOM  18021  OD1 ASN A1165     -54.509  32.007  19.534  1.00  1.140          O  
ATOM  18022  ND2 ASN A1165     -53.969  30.223  18.303  1.00  1.140          N  
ATOM  18023  H   ASN A1165     -52.077  32.277  21.071  1.00  0.880          H  
ATOM  18024  HA  ASN A1165     -54.037  31.671  21.931  1.00  1.020          H  
ATOM  18025 1HB  ASN A1165     -53.251  29.177  20.433  1.00  1.370          H  
ATOM  18026 2HB  ASN A1165     -54.885  29.541  20.961  1.00  1.370          H  
ATOM  18027 1HD2 ASN A1165     -54.105  30.726  17.449  1.00  1.370          H  
ATOM  18028 2HD2 ASN A1165     -53.687  29.263  18.279  1.00  1.370          H  
ATOM  18029  N   GLY A1166     -52.662  29.716  23.941  1.00  0.370          N  
ATOM  18030  CA  GLY A1166     -52.980  28.985  25.162  1.00  0.510          C  
ATOM  18031  C   GLY A1166     -51.757  28.587  25.969  1.00  0.710          C  
ATOM  18032  O   GLY A1166     -50.670  29.145  25.803  1.00  1.470          O  
ATOM  18033  H   GLY A1166     -51.714  29.908  23.646  1.00  0.440          H  
ATOM  18034 1HA  GLY A1166     -53.638  29.594  25.780  1.00  0.610          H  
ATOM  18035 2HA  GLY A1166     -53.546  28.089  24.896  1.00  0.610          H  
ATOM  18036  N   GLY A1167     -51.972  27.622  26.857  1.00  0.650          N  
ATOM  18037  CA  GLY A1167     -51.004  27.070  27.801  1.00  0.190          C  
ATOM  18038  C   GLY A1167     -51.304  27.619  29.177  1.00  0.300          C  
ATOM  18039  O   GLY A1167     -51.094  28.805  29.434  1.00  0.890          O  
ATOM  18040  H   GLY A1167     -52.902  27.226  26.874  1.00  0.780          H  
ATOM  18041 1HA  GLY A1167     -51.077  25.987  27.822  1.00  0.230          H  
ATOM  18042 2HA  GLY A1167     -49.988  27.329  27.502  1.00  0.230          H  
ATOM  18043  N   GLY A1168     -51.778  26.760  30.066  1.00  0.250          N  
ATOM  18044  CA  GLY A1168     -52.175  27.231  31.380  1.00  0.170          C  
ATOM  18045  C   GLY A1168     -53.076  26.264  32.123  1.00  0.130          C  
ATOM  18046  O   GLY A1168     -53.074  25.050  31.884  1.00  0.120          O  
ATOM  18047  H   GLY A1168     -51.885  25.773  29.809  1.00  0.300          H  
ATOM  18048 1HA  GLY A1168     -51.292  27.412  31.967  1.00  0.200          H  
ATOM  18049 2HA  GLY A1168     -52.686  28.186  31.279  1.00  0.200          H  
ATOM  18050  N   VAL A1169     -53.819  26.808  33.075  1.00  0.140          N  
ATOM  18051  CA  VAL A1169     -54.660  25.979  33.921  1.00  0.120          C  
ATOM  18052  C   VAL A1169     -56.153  26.314  33.797  1.00  0.130          C  
ATOM  18053  O   VAL A1169     -56.559  27.480  33.846  1.00  0.160          O  
ATOM  18054  CB  VAL A1169     -54.159  26.081  35.386  1.00  0.180          C  
ATOM  18055  CG1 VAL A1169     -54.191  27.486  35.875  1.00  0.180          C  
ATOM  18056  CG2 VAL A1169     -54.982  25.204  36.281  1.00  0.180          C  
ATOM  18057  H   VAL A1169     -53.782  27.826  33.187  1.00  0.170          H  
ATOM  18058  HA  VAL A1169     -54.527  24.947  33.611  1.00  0.140          H  
ATOM  18059  HB  VAL A1169     -53.124  25.765  35.410  1.00  0.210          H  
ATOM  18060 1HG1 VAL A1169     -53.803  27.527  36.890  1.00  0.210          H  
ATOM  18061 2HG1 VAL A1169     -53.578  28.104  35.227  1.00  0.210          H  
ATOM  18062 3HG1 VAL A1169     -55.211  27.850  35.872  1.00  0.210          H  
ATOM  18063 1HG2 VAL A1169     -54.590  25.264  37.293  1.00  0.210          H  
ATOM  18064 2HG2 VAL A1169     -56.019  25.537  36.273  1.00  0.210          H  
ATOM  18065 3HG2 VAL A1169     -54.938  24.174  35.944  1.00  0.210          H  
ATOM  18066  N   SER A1170     -56.946  25.256  33.628  1.00  0.120          N  
ATOM  18067  CA  SER A1170     -58.406  25.278  33.475  1.00  0.120          C  
ATOM  18068  C   SER A1170     -59.145  25.078  34.796  1.00  0.160          C  
ATOM  18069  O   SER A1170     -59.050  24.014  35.409  1.00  0.290          O  
ATOM  18070  CB  SER A1170     -58.825  24.133  32.563  1.00  0.170          C  
ATOM  18071  OG  SER A1170     -60.228  24.035  32.423  1.00  0.170          O  
ATOM  18072  H   SER A1170     -56.469  24.359  33.598  1.00  0.140          H  
ATOM  18073  HA  SER A1170     -58.703  26.239  33.046  1.00  0.140          H  
ATOM  18074 1HB  SER A1170     -58.361  24.216  31.610  1.00  0.200          H  
ATOM  18075 2HB  SER A1170     -58.455  23.216  32.998  1.00  0.200          H  
ATOM  18076  HG  SER A1170     -60.384  23.174  32.019  1.00  0.200          H  
ATOM  18077  N   GLN A1171     -59.867  26.089  35.261  1.00  0.100          N  
ATOM  18078  CA  GLN A1171     -60.592  26.030  36.534  1.00  0.100          C  
ATOM  18079  C   GLN A1171     -62.077  25.771  36.305  1.00  0.090          C  
ATOM  18080  O   GLN A1171     -62.730  26.468  35.521  1.00  0.090          O  
ATOM  18081  CB  GLN A1171     -60.380  27.327  37.320  1.00  0.140          C  
ATOM  18082  CG  GLN A1171     -61.044  27.359  38.683  1.00  0.140          C  
ATOM  18083  CD  GLN A1171     -60.730  28.619  39.440  1.00  0.140          C  
ATOM  18084  OE1 GLN A1171     -60.471  29.667  38.841  1.00  0.140          O  
ATOM  18085  NE2 GLN A1171     -60.727  28.531  40.761  1.00  0.140          N  
ATOM  18086  H   GLN A1171     -59.895  26.946  34.715  1.00  0.120          H  
ATOM  18087  HA  GLN A1171     -60.208  25.197  37.119  1.00  0.120          H  
ATOM  18088 1HB  GLN A1171     -59.312  27.484  37.463  1.00  0.170          H  
ATOM  18089 2HB  GLN A1171     -60.755  28.166  36.735  1.00  0.170          H  
ATOM  18090 1HG  GLN A1171     -62.129  27.304  38.553  1.00  0.170          H  
ATOM  18091 2HG  GLN A1171     -60.691  26.508  39.270  1.00  0.170          H  
ATOM  18092 1HE2 GLN A1171     -60.513  29.331  41.332  1.00  0.170          H  
ATOM  18093 2HE2 GLN A1171     -60.929  27.662  41.219  1.00  0.170          H  
ATOM  18094  N   THR A1172     -62.647  24.820  37.026  1.00  0.080          N  
ATOM  18095  CA  THR A1172     -64.048  24.478  36.777  1.00  0.080          C  
ATOM  18096  C   THR A1172     -65.062  25.527  37.237  1.00  0.090          C  
ATOM  18097  O   THR A1172     -64.728  26.529  37.877  1.00  0.070          O  
ATOM  18098  CB  THR A1172     -64.410  23.136  37.427  1.00  0.110          C  
ATOM  18099  OG1 THR A1172     -64.281  23.248  38.841  1.00  0.110          O  
ATOM  18100  CG2 THR A1172     -63.473  22.037  36.902  1.00  0.110          C  
ATOM  18101  H   THR A1172     -62.087  24.262  37.688  1.00  0.100          H  
ATOM  18102  HA  THR A1172     -64.171  24.364  35.700  1.00  0.100          H  
ATOM  18103  HB  THR A1172     -65.433  22.874  37.189  1.00  0.130          H  
ATOM  18104  HG1 THR A1172     -64.951  23.863  39.182  1.00  0.130          H  
ATOM  18105 1HG2 THR A1172     -63.734  21.098  37.361  1.00  0.130          H  
ATOM  18106 2HG2 THR A1172     -63.579  21.959  35.825  1.00  0.130          H  
ATOM  18107 3HG2 THR A1172     -62.441  22.278  37.144  1.00  0.130          H  
ATOM  18108  N   ILE A1173     -66.320  25.285  36.857  1.00  0.130          N  
ATOM  18109  CA  ILE A1173     -67.466  26.148  37.158  1.00  0.190          C  
ATOM  18110  C   ILE A1173     -67.630  26.347  38.648  1.00  0.140          C  
ATOM  18111  O   ILE A1173     -67.593  25.391  39.417  1.00  0.180          O  
ATOM  18112  CB  ILE A1173     -68.773  25.482  36.645  1.00  0.240          C  
ATOM  18113  CG1 ILE A1173     -68.750  25.396  35.122  1.00  0.240          C  
ATOM  18114  CG2 ILE A1173     -70.049  26.254  37.146  1.00  0.240          C  
ATOM  18115  CD1 ILE A1173     -69.778  24.446  34.564  1.00  0.240          C  
ATOM  18116  H   ILE A1173     -66.485  24.442  36.309  1.00  0.160          H  
ATOM  18117  HA  ILE A1173     -67.317  27.115  36.681  1.00  0.230          H  
ATOM  18118  HB  ILE A1173     -68.816  24.460  37.021  1.00  0.290          H  
ATOM  18119 1HG1 ILE A1173     -68.934  26.383  34.700  1.00  0.290          H  
ATOM  18120 2HG1 ILE A1173     -67.778  25.083  34.799  1.00  0.290          H  
ATOM  18121 1HG2 ILE A1173     -70.948  25.763  36.798  1.00  0.290          H  
ATOM  18122 2HG2 ILE A1173     -70.086  26.281  38.227  1.00  0.290          H  
ATOM  18123 3HG2 ILE A1173     -70.032  27.276  36.769  1.00  0.290          H  
ATOM  18124 1HD1 ILE A1173     -69.668  24.435  33.507  1.00  0.290          H  
ATOM  18125 2HD1 ILE A1173     -69.596  23.444  34.944  1.00  0.290          H  
ATOM  18126 3HD1 ILE A1173     -70.782  24.744  34.817  1.00  0.290          H  
ATOM  18127  N   ASN A1174     -67.829  27.592  39.064  1.00  0.130          N  
ATOM  18128  CA  ASN A1174     -68.020  27.878  40.476  1.00  0.190          C  
ATOM  18129  C   ASN A1174     -69.477  27.597  40.836  1.00  0.230          C  
ATOM  18130  O   ASN A1174     -70.367  28.382  40.500  1.00  0.550          O  
ATOM  18131  CB  ASN A1174     -67.658  29.322  40.786  1.00  0.240          C  
ATOM  18132  CG  ASN A1174     -67.723  29.641  42.254  1.00  0.240          C  
ATOM  18133  OD1 ASN A1174     -67.851  28.732  43.078  1.00  0.240          O  
ATOM  18134  ND2 ASN A1174     -67.632  30.907  42.593  1.00  0.240          N  
ATOM  18135  H   ASN A1174     -67.842  28.344  38.391  1.00  0.160          H  
ATOM  18136  HA  ASN A1174     -67.392  27.209  41.067  1.00  0.230          H  
ATOM  18137 1HB  ASN A1174     -66.648  29.526  40.427  1.00  0.290          H  
ATOM  18138 2HB  ASN A1174     -68.336  29.988  40.253  1.00  0.290          H  
ATOM  18139 1HD2 ASN A1174     -67.669  31.171  43.557  1.00  0.290          H  
ATOM  18140 2HD2 ASN A1174     -67.528  31.607  41.887  1.00  0.290          H  
ATOM  18141  N   THR A1175     -69.724  26.446  41.455  1.00  0.180          N  
ATOM  18142  CA  THR A1175     -71.074  26.007  41.769  1.00  0.150          C  
ATOM  18143  C   THR A1175     -71.448  26.305  43.204  1.00  0.150          C  
ATOM  18144  O   THR A1175     -70.592  26.572  44.050  1.00  0.170          O  
ATOM  18145  CB  THR A1175     -71.227  24.495  41.549  1.00  0.220          C  
ATOM  18146  OG1 THR A1175     -70.349  23.795  42.448  1.00  0.220          O  
ATOM  18147  CG2 THR A1175     -70.883  24.133  40.128  1.00  0.220          C  
ATOM  18148  H   THR A1175     -68.951  25.846  41.718  1.00  0.220          H  
ATOM  18149  HA  THR A1175     -71.776  26.531  41.119  1.00  0.180          H  
ATOM  18150  HB  THR A1175     -72.251  24.203  41.756  1.00  0.270          H  
ATOM  18151  HG1 THR A1175     -70.670  23.880  43.356  1.00  0.270          H  
ATOM  18152 1HG2 THR A1175     -71.009  23.062  40.007  1.00  0.270          H  
ATOM  18153 2HG2 THR A1175     -71.544  24.658  39.446  1.00  0.270          H  
ATOM  18154 3HG2 THR A1175     -69.859  24.405  39.914  1.00  0.270          H  
ATOM  18155  N   ILE A1176     -72.739  26.195  43.481  1.00  0.130          N  
ATOM  18156  CA  ILE A1176     -73.302  26.385  44.809  1.00  0.140          C  
ATOM  18157  C   ILE A1176     -74.168  25.189  45.206  1.00  0.130          C  
ATOM  18158  O   ILE A1176     -74.472  24.328  44.381  1.00  0.110          O  
ATOM  18159  CB  ILE A1176     -74.098  27.711  44.897  1.00  0.190          C  
ATOM  18160  CG1 ILE A1176     -75.293  27.694  43.895  1.00  0.190          C  
ATOM  18161  CG2 ILE A1176     -73.146  28.887  44.615  1.00  0.190          C  
ATOM  18162  CD1 ILE A1176     -76.291  28.820  44.060  1.00  0.190          C  
ATOM  18163  H   ILE A1176     -73.367  25.966  42.710  1.00  0.160          H  
ATOM  18164  HA  ILE A1176     -72.481  26.449  45.524  1.00  0.170          H  
ATOM  18165  HB  ILE A1176     -74.509  27.819  45.896  1.00  0.230          H  
ATOM  18166 1HG1 ILE A1176     -74.895  27.747  42.887  1.00  0.230          H  
ATOM  18167 2HG1 ILE A1176     -75.834  26.763  44.002  1.00  0.230          H  
ATOM  18168 1HG2 ILE A1176     -73.670  29.832  44.698  1.00  0.230          H  
ATOM  18169 2HG2 ILE A1176     -72.331  28.869  45.338  1.00  0.230          H  
ATOM  18170 3HG2 ILE A1176     -72.732  28.799  43.612  1.00  0.230          H  
ATOM  18171 1HD1 ILE A1176     -77.079  28.705  43.315  1.00  0.230          H  
ATOM  18172 2HD1 ILE A1176     -76.730  28.773  45.057  1.00  0.230          H  
ATOM  18173 3HD1 ILE A1176     -75.811  29.782  43.922  1.00  0.230          H  
ATOM  18174  N   THR A1177     -74.604  25.158  46.462  1.00  0.140          N  
ATOM  18175  CA  THR A1177     -75.460  24.098  46.992  1.00  0.140          C  
ATOM  18176  C   THR A1177     -76.654  23.760  46.093  1.00  0.130          C  
ATOM  18177  O   THR A1177     -77.003  22.589  45.926  1.00  0.130          O  
ATOM  18178  CB  THR A1177     -75.989  24.501  48.388  1.00  0.200          C  
ATOM  18179  OG1 THR A1177     -74.877  24.719  49.271  1.00  0.200          O  
ATOM  18180  CG2 THR A1177     -76.876  23.391  48.963  1.00  0.200          C  
ATOM  18181  H   THR A1177     -74.313  25.882  47.104  1.00  0.170          H  
ATOM  18182  HA  THR A1177     -74.854  23.198  47.098  1.00  0.170          H  
ATOM  18183  HB  THR A1177     -76.567  25.422  48.308  1.00  0.240          H  
ATOM  18184  HG1 THR A1177     -75.193  25.095  50.100  1.00  0.240          H  
ATOM  18185 1HG2 THR A1177     -77.229  23.690  49.948  1.00  0.240          H  
ATOM  18186 2HG2 THR A1177     -77.737  23.215  48.319  1.00  0.240          H  
ATOM  18187 3HG2 THR A1177     -76.297  22.474  49.049  1.00  0.240          H  
ATOM  18188  N   THR A1178     -77.305  24.776  45.531  1.00  0.140          N  
ATOM  18189  CA  THR A1178     -78.503  24.566  44.731  1.00  0.140          C  
ATOM  18190  C   THR A1178     -78.250  24.359  43.232  1.00  0.120          C  
ATOM  18191  O   THR A1178     -79.206  24.243  42.450  1.00  0.120          O  
ATOM  18192  CB  THR A1178     -79.489  25.721  44.944  1.00  0.200          C  
ATOM  18193  OG1 THR A1178     -78.880  26.957  44.558  1.00  0.200          O  
ATOM  18194  CG2 THR A1178     -79.863  25.782  46.412  1.00  0.200          C  
ATOM  18195  H   THR A1178     -76.987  25.726  45.672  1.00  0.170          H  
ATOM  18196  HA  THR A1178     -78.989  23.663  45.100  1.00  0.170          H  
ATOM  18197  HB  THR A1178     -80.382  25.556  44.340  1.00  0.240          H  
ATOM  18198  HG1 THR A1178     -79.560  27.638  44.487  1.00  0.240          H  
ATOM  18199 1HG2 THR A1178     -80.566  26.597  46.574  1.00  0.240          H  
ATOM  18200 2HG2 THR A1178     -80.326  24.837  46.702  1.00  0.240          H  
ATOM  18201 3HG2 THR A1178     -78.975  25.947  47.015  1.00  0.240          H  
ATOM  18202  N   THR A1179     -76.985  24.354  42.807  1.00  0.100          N  
ATOM  18203  CA  THR A1179     -76.681  24.163  41.396  1.00  0.090          C  
ATOM  18204  C   THR A1179     -77.174  22.799  40.987  1.00  0.080          C  
ATOM  18205  O   THR A1179     -76.944  21.804  41.678  1.00  0.080          O  
ATOM  18206  CB  THR A1179     -75.173  24.290  41.055  1.00  0.130          C  
ATOM  18207  OG1 THR A1179     -74.705  25.598  41.397  1.00  0.130          O  
ATOM  18208  CG2 THR A1179     -74.891  24.039  39.548  1.00  0.130          C  
ATOM  18209  H   THR A1179     -76.216  24.406  43.479  1.00  0.120          H  
ATOM  18210  HA  THR A1179     -77.221  24.910  40.812  1.00  0.110          H  
ATOM  18211  HB  THR A1179     -74.624  23.558  41.645  1.00  0.160          H  
ATOM  18212  HG1 THR A1179     -75.211  26.234  40.872  1.00  0.160          H  
ATOM  18213 1HG2 THR A1179     -73.833  24.134  39.360  1.00  0.160          H  
ATOM  18214 2HG2 THR A1179     -75.207  23.039  39.260  1.00  0.160          H  
ATOM  18215 3HG2 THR A1179     -75.429  24.773  38.948  1.00  0.160          H  
ATOM  18216  N   GLY A1180     -77.851  22.743  39.853  1.00  0.090          N  
ATOM  18217  CA  GLY A1180     -78.350  21.473  39.356  1.00  0.090          C  
ATOM  18218  C   GLY A1180     -79.731  21.139  39.880  1.00  0.120          C  
ATOM  18219  O   GLY A1180     -80.266  20.061  39.589  1.00  0.140          O  
ATOM  18220  H   GLY A1180     -78.002  23.609  39.322  1.00  0.110          H  
ATOM  18221 1HA  GLY A1180     -78.381  21.502  38.269  1.00  0.110          H  
ATOM  18222 2HA  GLY A1180     -77.651  20.684  39.626  1.00  0.110          H  
ATOM  18223  N   ASN A1181     -80.338  22.051  40.642  1.00  0.120          N  
ATOM  18224  CA  ASN A1181     -81.677  21.791  41.136  1.00  0.140          C  
ATOM  18225  C   ASN A1181     -82.615  22.033  39.978  1.00  0.180          C  
ATOM  18226  O   ASN A1181     -82.851  23.174  39.573  1.00  0.310          O  
ATOM  18227  CB  ASN A1181     -82.065  22.694  42.294  1.00  0.190          C  
ATOM  18228  CG  ASN A1181     -83.439  22.339  42.885  1.00  0.190          C  
ATOM  18229  OD1 ASN A1181     -84.320  21.727  42.228  1.00  0.190          O  
ATOM  18230  ND2 ASN A1181     -83.642  22.724  44.128  1.00  0.190          N  
ATOM  18231  H   ASN A1181     -79.856  22.911  40.920  1.00  0.140          H  
ATOM  18232  HA  ASN A1181     -81.767  20.745  41.435  1.00  0.170          H  
ATOM  18233 1HB  ASN A1181     -81.318  22.662  43.071  1.00  0.230          H  
ATOM  18234 2HB  ASN A1181     -82.097  23.723  41.940  1.00  0.230          H  
ATOM  18235 1HD2 ASN A1181     -84.515  22.532  44.581  1.00  0.230          H  
ATOM  18236 2HD2 ASN A1181     -82.928  23.224  44.621  1.00  0.230          H  
ATOM  18237  N   ILE A1182     -83.110  20.953  39.408  1.00  0.150          N  
ATOM  18238  CA  ILE A1182     -83.951  21.036  38.242  1.00  0.160          C  
ATOM  18239  C   ILE A1182     -85.291  20.460  38.615  1.00  0.230          C  
ATOM  18240  O   ILE A1182     -86.073  20.081  37.752  1.00  0.530          O  
ATOM  18241  CB  ILE A1182     -83.348  20.299  37.018  1.00  0.220          C  
ATOM  18242  CG1 ILE A1182     -83.132  18.817  37.353  1.00  0.220          C  
ATOM  18243  CG2 ILE A1182     -81.987  20.961  36.627  1.00  0.220          C  
ATOM  18244  CD1 ILE A1182     -82.837  17.935  36.181  1.00  0.220          C  
ATOM  18245  H   ILE A1182     -82.912  20.035  39.821  1.00  0.180          H  
ATOM  18246  HA  ILE A1182     -84.093  22.079  37.977  1.00  0.190          H  
ATOM  18247  HB  ILE A1182     -84.043  20.366  36.181  1.00  0.260          H  
ATOM  18248 1HG1 ILE A1182     -82.293  18.748  38.046  1.00  0.260          H  
ATOM  18249 2HG1 ILE A1182     -84.010  18.431  37.849  1.00  0.260          H  
ATOM  18250 1HG2 ILE A1182     -81.556  20.477  35.762  1.00  0.260          H  
ATOM  18251 2HG2 ILE A1182     -82.140  21.995  36.412  1.00  0.260          H  
ATOM  18252 3HG2 ILE A1182     -81.302  20.882  37.455  1.00  0.260          H  
ATOM  18253 1HD1 ILE A1182     -82.689  16.932  36.554  1.00  0.260          H  
ATOM  18254 2HD1 ILE A1182     -83.676  17.955  35.486  1.00  0.260          H  
ATOM  18255 3HD1 ILE A1182     -81.962  18.258  35.682  1.00  0.260          H  
ATOM  18256  N   SER A1183     -85.600  20.449  39.919  1.00  0.190          N  
ATOM  18257  CA  SER A1183     -86.859  19.871  40.382  1.00  0.160          C  
ATOM  18258  C   SER A1183     -88.063  20.554  39.753  1.00  0.150          C  
ATOM  18259  O   SER A1183     -89.061  19.904  39.451  1.00  0.240          O  
ATOM  18260  CB  SER A1183     -86.958  19.993  41.890  1.00  0.240          C  
ATOM  18261  OG  SER A1183     -87.021  21.335  42.286  1.00  0.240          O  
ATOM  18262  H   SER A1183     -84.932  20.821  40.598  1.00  0.230          H  
ATOM  18263  HA  SER A1183     -86.870  18.816  40.110  1.00  0.190          H  
ATOM  18264 1HB  SER A1183     -87.843  19.464  42.237  1.00  0.280          H  
ATOM  18265 2HB  SER A1183     -86.101  19.537  42.350  1.00  0.280          H  
ATOM  18266  HG  SER A1183     -86.093  21.622  42.352  1.00  0.280          H  
ATOM  18267  N   GLU A1184     -87.928  21.832  39.410  1.00  0.150          N  
ATOM  18268  CA  GLU A1184     -88.989  22.584  38.763  1.00  0.210          C  
ATOM  18269  C   GLU A1184     -89.332  21.982  37.405  1.00  0.220          C  
ATOM  18270  O   GLU A1184     -90.471  22.066  36.943  1.00  0.390          O  
ATOM  18271  CB  GLU A1184     -88.567  24.040  38.563  1.00  0.270          C  
ATOM  18272  CG  GLU A1184     -88.432  24.854  39.839  1.00  0.270          C  
ATOM  18273  CD  GLU A1184     -88.001  26.275  39.575  1.00  0.270          C  
ATOM  18274  OE1 GLU A1184     -87.759  26.598  38.436  1.00  0.270          O  
ATOM  18275  OE2 GLU A1184     -87.905  27.031  40.509  1.00  0.270          O  
ATOM  18276  H   GLU A1184     -87.090  22.323  39.683  1.00  0.180          H  
ATOM  18277  HA  GLU A1184     -89.877  22.546  39.392  1.00  0.250          H  
ATOM  18278 1HB  GLU A1184     -87.606  24.061  38.059  1.00  0.320          H  
ATOM  18279 2HB  GLU A1184     -89.286  24.541  37.915  1.00  0.320          H  
ATOM  18280 1HG  GLU A1184     -89.393  24.865  40.353  1.00  0.320          H  
ATOM  18281 2HG  GLU A1184     -87.707  24.372  40.495  1.00  0.320          H  
ATOM  18282  N   GLY A1185     -88.324  21.422  36.731  1.00  0.150          N  
ATOM  18283  CA  GLY A1185     -88.483  20.863  35.409  1.00  0.130          C  
ATOM  18284  C   GLY A1185     -88.848  19.388  35.430  1.00  0.100          C  
ATOM  18285  O   GLY A1185     -88.993  18.771  34.382  1.00  0.110          O  
ATOM  18286  H   GLY A1185     -87.400  21.332  37.152  1.00  0.180          H  
ATOM  18287 1HA  GLY A1185     -89.227  21.434  34.865  1.00  0.160          H  
ATOM  18288 2HA  GLY A1185     -87.543  20.979  34.876  1.00  0.160          H  
ATOM  18289  N   LEU A1186     -88.959  18.792  36.613  1.00  0.110          N  
ATOM  18290  CA  LEU A1186     -89.246  17.372  36.672  1.00  0.120          C  
ATOM  18291  C   LEU A1186     -90.658  17.059  37.142  1.00  0.150          C  
ATOM  18292  O   LEU A1186     -91.000  15.895  37.363  1.00  0.860          O  
ATOM  18293  CB  LEU A1186     -88.199  16.679  37.552  1.00  0.160          C  
ATOM  18294  CG  LEU A1186     -86.706  16.755  37.047  1.00  0.160          C  
ATOM  18295  CD1 LEU A1186     -85.805  16.116  38.091  1.00  0.160          C  
ATOM  18296  CD2 LEU A1186     -86.547  16.048  35.686  1.00  0.160          C  
ATOM  18297  H   LEU A1186     -88.864  19.318  37.486  1.00  0.130          H  
ATOM  18298  HA  LEU A1186     -89.160  16.979  35.671  1.00  0.140          H  
ATOM  18299 1HB  LEU A1186     -88.232  17.152  38.535  1.00  0.200          H  
ATOM  18300 2HB  LEU A1186     -88.464  15.639  37.668  1.00  0.200          H  
ATOM  18301  HG  LEU A1186     -86.414  17.793  36.937  1.00  0.200          H  
ATOM  18302 1HD1 LEU A1186     -84.769  16.171  37.771  1.00  0.200          H  
ATOM  18303 2HD1 LEU A1186     -85.918  16.648  39.028  1.00  0.200          H  
ATOM  18304 3HD1 LEU A1186     -86.082  15.074  38.225  1.00  0.200          H  
ATOM  18305 1HD2 LEU A1186     -85.510  16.120  35.376  1.00  0.200          H  
ATOM  18306 2HD2 LEU A1186     -86.825  15.000  35.779  1.00  0.200          H  
ATOM  18307 3HD2 LEU A1186     -87.167  16.520  34.929  1.00  0.200          H  
ATOM  18308  N   LYS A1187     -91.479  18.083  37.286  1.00  0.700          N  
ATOM  18309  CA  LYS A1187     -92.850  17.902  37.735  1.00  0.740          C  
ATOM  18310  C   LYS A1187     -93.760  17.416  36.616  1.00  0.210          C  
ATOM  18311  O   LYS A1187     -93.580  17.781  35.454  1.00  0.250          O  
ATOM  18312  CB  LYS A1187     -93.396  19.209  38.308  1.00  1.020          C  
ATOM  18313  CG  LYS A1187     -92.708  19.667  39.584  1.00  1.020          C  
ATOM  18314  CD  LYS A1187     -93.350  20.933  40.134  1.00  1.020          C  
ATOM  18315  CE  LYS A1187     -92.661  21.403  41.409  1.00  1.020          C  
ATOM  18316  NZ  LYS A1187     -93.301  22.637  41.963  1.00  1.020          N  
ATOM  18317  H   LYS A1187     -91.113  19.012  37.109  1.00  0.840          H  
ATOM  18318  HA  LYS A1187     -92.856  17.147  38.522  1.00  0.890          H  
ATOM  18319 1HB  LYS A1187     -93.280  20.002  37.567  1.00  1.220          H  
ATOM  18320 2HB  LYS A1187     -94.459  19.105  38.515  1.00  1.220          H  
ATOM  18321 1HG  LYS A1187     -92.765  18.878  40.333  1.00  1.220          H  
ATOM  18322 2HG  LYS A1187     -91.657  19.867  39.372  1.00  1.220          H  
ATOM  18323 1HD  LYS A1187     -93.285  21.724  39.386  1.00  1.220          H  
ATOM  18324 2HD  LYS A1187     -94.406  20.747  40.351  1.00  1.220          H  
ATOM  18325 1HE  LYS A1187     -92.710  20.613  42.155  1.00  1.220          H  
ATOM  18326 2HE  LYS A1187     -91.612  21.617  41.187  1.00  1.220          H  
ATOM  18327 1HZ  LYS A1187     -92.818  22.920  42.803  1.00  1.220          H  
ATOM  18328 2HZ  LYS A1187     -93.252  23.380  41.281  1.00  1.220          H  
ATOM  18329 3HZ  LYS A1187     -94.276  22.453  42.188  1.00  1.220          H  
ATOM  18330  N   GLU A1188     -94.772  16.638  36.983  1.00  0.390          N  
ATOM  18331  CA  GLU A1188     -95.766  16.169  36.016  1.00  0.910          C  
ATOM  18332  C   GLU A1188     -97.167  16.649  36.325  1.00  0.480          C  
ATOM  18333  O   GLU A1188     -98.141  15.970  36.027  1.00  1.030          O  
ATOM  18334  CB  GLU A1188     -95.784  14.643  35.898  1.00  1.070          C  
ATOM  18335  CG  GLU A1188     -94.522  14.083  35.368  1.00  1.070          C  
ATOM  18336  CD  GLU A1188     -94.637  12.652  34.883  1.00  1.070          C  
ATOM  18337  OE1 GLU A1188     -94.949  11.782  35.662  1.00  1.070          O  
ATOM  18338  OE2 GLU A1188     -94.456  12.450  33.687  1.00  1.070          O  
ATOM  18339  H   GLU A1188     -94.854  16.355  37.951  1.00  0.470          H  
ATOM  18340  HA  GLU A1188     -95.496  16.566  35.040  1.00  1.090          H  
ATOM  18341 1HB  GLU A1188     -95.978  14.198  36.872  1.00  1.280          H  
ATOM  18342 2HB  GLU A1188     -96.587  14.338  35.225  1.00  1.280          H  
ATOM  18343 1HG  GLU A1188     -94.215  14.725  34.573  1.00  1.280          H  
ATOM  18344 2HG  GLU A1188     -93.760  14.138  36.146  1.00  1.280          H  
ATOM  18345  N   GLU A1189     -97.282  17.806  36.937  1.00  0.330          N  
ATOM  18346  CA  GLU A1189     -98.592  18.320  37.308  1.00  0.920          C  
ATOM  18347  C   GLU A1189     -99.516  18.531  36.104  1.00  0.780          C  
ATOM  18348  O   GLU A1189    -100.725  18.319  36.195  1.00  1.160          O  
ATOM  18349  CB  GLU A1189     -98.421  19.647  38.050  1.00  1.050          C  
ATOM  18350  CG  GLU A1189     -97.785  19.523  39.434  1.00  1.050          C  
ATOM  18351  CD  GLU A1189     -97.527  20.860  40.082  1.00  1.050          C  
ATOM  18352  OE1 GLU A1189     -97.783  21.858  39.454  1.00  1.050          O  
ATOM  18353  OE2 GLU A1189     -97.049  20.882  41.196  1.00  1.050          O  
ATOM  18354  H   GLU A1189     -96.445  18.332  37.150  1.00  0.400          H  
ATOM  18355  HA  GLU A1189     -99.066  17.599  37.975  1.00  1.100          H  
ATOM  18356 1HB  GLU A1189     -97.799  20.315  37.454  1.00  1.260          H  
ATOM  18357 2HB  GLU A1189     -99.394  20.126  38.165  1.00  1.260          H  
ATOM  18358 1HG  GLU A1189     -98.451  18.945  40.074  1.00  1.260          H  
ATOM  18359 2HG  GLU A1189     -96.848  18.978  39.349  1.00  1.260          H  
ATOM  18360  N   THR A1190     -98.946  18.967  34.993  1.00  0.400          N  
ATOM  18361  CA  THR A1190     -99.690  19.252  33.782  1.00  0.350          C  
ATOM  18362  C   THR A1190     -99.106  18.434  32.652  1.00  0.330          C  
ATOM  18363  O   THR A1190     -99.696  17.459  32.189  1.00  0.900          O  
ATOM  18364  CB  THR A1190     -99.624  20.751  33.428  1.00  0.510          C  
ATOM  18365  OG1 THR A1190     -98.244  21.164  33.305  1.00  0.510          O  
ATOM  18366  CG2 THR A1190    -100.286  21.557  34.531  1.00  0.510          C  
ATOM  18367  H   THR A1190     -97.949  19.113  34.980  1.00  0.480          H  
ATOM  18368  HA  THR A1190    -100.729  18.959  33.920  1.00  0.420          H  
ATOM  18369  HB  THR A1190    -100.137  20.924  32.482  1.00  0.610          H  
ATOM  18370  HG1 THR A1190     -98.210  22.058  32.933  1.00  0.610          H  
ATOM  18371 1HG2 THR A1190    -100.244  22.616  34.284  1.00  0.610          H  
ATOM  18372 2HG2 THR A1190    -101.326  21.246  34.630  1.00  0.610          H  
ATOM  18373 3HG2 THR A1190     -99.770  21.388  35.474  1.00  0.610          H  
ATOM  18374  N   SER A1191     -97.963  18.869  32.177  1.00  0.390          N  
ATOM  18375  CA  SER A1191     -97.249  18.215  31.108  1.00  0.350          C  
ATOM  18376  C   SER A1191     -96.498  16.963  31.560  1.00  0.270          C  
ATOM  18377  O   SER A1191     -96.255  16.767  32.750  1.00  0.310          O  
ATOM  18378  CB  SER A1191     -96.341  19.245  30.483  1.00  0.510          C  
ATOM  18379  OG  SER A1191     -95.391  19.724  31.402  1.00  0.510          O  
ATOM  18380  H   SER A1191     -97.553  19.701  32.586  1.00  0.470          H  
ATOM  18381  HA  SER A1191     -97.972  17.908  30.351  1.00  0.420          H  
ATOM  18382 1HB  SER A1191     -95.858  18.824  29.641  1.00  0.610          H  
ATOM  18383 2HB  SER A1191     -96.943  20.072  30.122  1.00  0.610          H  
ATOM  18384  HG  SER A1191     -94.848  18.970  31.698  1.00  0.610          H  
ATOM  18385  N   ILE A1192     -96.094  16.154  30.583  1.00  0.250          N  
ATOM  18386  CA  ILE A1192     -95.305  14.934  30.783  1.00  0.200          C  
ATOM  18387  C   ILE A1192     -93.906  15.344  31.200  1.00  0.130          C  
ATOM  18388  O   ILE A1192     -93.358  16.268  30.610  1.00  0.130          O  
ATOM  18389  CB  ILE A1192     -95.328  14.072  29.503  1.00  0.300          C  
ATOM  18390  CG1 ILE A1192     -96.794  13.594  29.282  1.00  0.300          C  
ATOM  18391  CG2 ILE A1192     -94.330  12.891  29.600  1.00  0.300          C  
ATOM  18392  CD1 ILE A1192     -97.062  12.967  27.950  1.00  0.300          C  
ATOM  18393  H   ILE A1192     -96.334  16.429  29.617  1.00  0.300          H  
ATOM  18394  HA  ILE A1192     -95.746  14.354  31.598  1.00  0.240          H  
ATOM  18395  HB  ILE A1192     -95.065  14.698  28.647  1.00  0.360          H  
ATOM  18396 1HG1 ILE A1192     -97.047  12.876  30.058  1.00  0.360          H  
ATOM  18397 2HG1 ILE A1192     -97.456  14.455  29.376  1.00  0.360          H  
ATOM  18398 1HG2 ILE A1192     -94.358  12.302  28.692  1.00  0.360          H  
ATOM  18399 2HG2 ILE A1192     -93.328  13.263  29.732  1.00  0.360          H  
ATOM  18400 3HG2 ILE A1192     -94.597  12.256  30.452  1.00  0.360          H  
ATOM  18401 1HD1 ILE A1192     -98.109  12.683  27.882  1.00  0.360          H  
ATOM  18402 2HD1 ILE A1192     -96.841  13.685  27.154  1.00  0.360          H  
ATOM  18403 3HD1 ILE A1192     -96.452  12.090  27.824  1.00  0.360          H  
ATOM  18404  N   GLN A1193     -93.288  14.663  32.172  1.00  0.120          N  
ATOM  18405  CA  GLN A1193     -91.964  15.087  32.659  1.00  0.100          C  
ATOM  18406  C   GLN A1193     -91.008  15.527  31.550  1.00  0.090          C  
ATOM  18407  O   GLN A1193     -90.293  16.513  31.718  1.00  0.090          O  
ATOM  18408  CB  GLN A1193     -91.275  13.972  33.453  1.00  0.150          C  
ATOM  18409  CG  GLN A1193     -89.973  14.398  34.078  1.00  0.150          C  
ATOM  18410  CD  GLN A1193     -89.344  13.319  34.908  1.00  0.150          C  
ATOM  18411  OE1 GLN A1193     -88.785  12.337  34.385  1.00  0.150          O  
ATOM  18412  NE2 GLN A1193     -89.448  13.470  36.227  1.00  0.150          N  
ATOM  18413  H   GLN A1193     -93.769  13.874  32.631  1.00  0.140          H  
ATOM  18414  HA  GLN A1193     -92.117  15.935  33.330  1.00  0.120          H  
ATOM  18415 1HB  GLN A1193     -91.923  13.625  34.246  1.00  0.180          H  
ATOM  18416 2HB  GLN A1193     -91.075  13.125  32.798  1.00  0.180          H  
ATOM  18417 1HG  GLN A1193     -89.262  14.695  33.310  1.00  0.180          H  
ATOM  18418 2HG  GLN A1193     -90.190  15.232  34.722  1.00  0.180          H  
ATOM  18419 1HE2 GLN A1193     -89.060  12.782  36.843  1.00  0.180          H  
ATOM  18420 2HE2 GLN A1193     -89.936  14.290  36.626  1.00  0.180          H  
ATOM  18421  N   ALA A1194     -90.940  14.795  30.438  1.00  0.090          N  
ATOM  18422  CA  ALA A1194     -90.040  15.190  29.357  1.00  0.070          C  
ATOM  18423  C   ALA A1194     -90.409  16.577  28.786  1.00  0.070          C  
ATOM  18424  O   ALA A1194     -89.520  17.363  28.451  1.00  0.070          O  
ATOM  18425  CB  ALA A1194     -90.064  14.152  28.264  1.00  0.110          C  
ATOM  18426  H   ALA A1194     -91.519  13.974  30.352  1.00  0.110          H  
ATOM  18427  HA  ALA A1194     -89.031  15.252  29.763  1.00  0.080          H  
ATOM  18428 1HB  ALA A1194     -89.369  14.430  27.479  1.00  0.130          H  
ATOM  18429 2HB  ALA A1194     -89.768  13.196  28.686  1.00  0.130          H  
ATOM  18430 3HB  ALA A1194     -91.067  14.077  27.855  1.00  0.130          H  
ATOM  18431  N   GLU A1195     -91.712  16.878  28.688  1.00  0.080          N  
ATOM  18432  CA  GLU A1195     -92.194  18.156  28.172  1.00  0.090          C  
ATOM  18433  C   GLU A1195     -91.890  19.251  29.169  1.00  0.090          C  
ATOM  18434  O   GLU A1195     -91.490  20.367  28.807  1.00  0.090          O  
ATOM  18435  CB  GLU A1195     -93.716  18.152  27.953  1.00  0.120          C  
ATOM  18436  CG  GLU A1195     -94.277  17.322  26.824  1.00  0.120          C  
ATOM  18437  CD  GLU A1195     -95.789  17.360  26.745  1.00  0.120          C  
ATOM  18438  OE1 GLU A1195     -96.465  17.154  27.760  1.00  0.120          O  
ATOM  18439  OE2 GLU A1195     -96.279  17.656  25.665  1.00  0.120          O  
ATOM  18440  H   GLU A1195     -92.395  16.218  29.039  1.00  0.100          H  
ATOM  18441  HA  GLU A1195     -91.684  18.376  27.241  1.00  0.110          H  
ATOM  18442 1HB  GLU A1195     -94.165  17.762  28.843  1.00  0.150          H  
ATOM  18443 2HB  GLU A1195     -94.067  19.175  27.829  1.00  0.150          H  
ATOM  18444 1HG  GLU A1195     -93.908  17.724  25.898  1.00  0.150          H  
ATOM  18445 2HG  GLU A1195     -93.937  16.292  26.925  1.00  0.150          H  
ATOM  18446  N   THR A1196     -92.070  18.911  30.444  1.00  0.110          N  
ATOM  18447  CA  THR A1196     -91.869  19.847  31.527  1.00  0.130          C  
ATOM  18448  C   THR A1196     -90.401  20.257  31.533  1.00  0.110          C  
ATOM  18449  O   THR A1196     -90.078  21.453  31.617  1.00  0.100          O  
ATOM  18450  CB  THR A1196     -92.215  19.228  32.908  1.00  0.170          C  
ATOM  18451  OG1 THR A1196     -93.593  18.779  32.958  1.00  0.170          O  
ATOM  18452  CG2 THR A1196     -92.046  20.289  33.961  1.00  0.170          C  
ATOM  18453  H   THR A1196     -92.411  17.967  30.646  1.00  0.130          H  
ATOM  18454  HA  THR A1196     -92.485  20.729  31.360  1.00  0.160          H  
ATOM  18455  HB  THR A1196     -91.550  18.392  33.120  1.00  0.210          H  
ATOM  18456  HG1 THR A1196     -93.724  18.283  33.809  1.00  0.210          H  
ATOM  18457 1HG2 THR A1196     -92.274  19.877  34.938  1.00  0.210          H  
ATOM  18458 2HG2 THR A1196     -91.045  20.641  33.956  1.00  0.210          H  
ATOM  18459 3HG2 THR A1196     -92.717  21.116  33.753  1.00  0.210          H  
ATOM  18460  N   LEU A1197     -89.510  19.260  31.422  1.00  0.110          N  
ATOM  18461  CA  LEU A1197     -88.090  19.520  31.452  1.00  0.110          C  
ATOM  18462  C   LEU A1197     -87.674  20.297  30.207  1.00  0.090          C  
ATOM  18463  O   LEU A1197     -86.835  21.190  30.313  1.00  0.100          O  
ATOM  18464  CB  LEU A1197     -87.264  18.233  31.646  1.00  0.150          C  
ATOM  18465  CG  LEU A1197     -85.703  18.438  31.893  1.00  0.150          C  
ATOM  18466  CD1 LEU A1197     -85.452  19.299  33.173  1.00  0.150          C  
ATOM  18467  CD2 LEU A1197     -85.013  17.092  32.072  1.00  0.150          C  
ATOM  18468  H   LEU A1197     -89.839  18.293  31.383  1.00  0.130          H  
ATOM  18469  HA  LEU A1197     -87.915  20.143  32.316  1.00  0.130          H  
ATOM  18470 1HB  LEU A1197     -87.675  17.687  32.496  1.00  0.180          H  
ATOM  18471 2HB  LEU A1197     -87.393  17.611  30.761  1.00  0.180          H  
ATOM  18472  HG  LEU A1197     -85.291  18.951  31.048  1.00  0.180          H  
ATOM  18473 1HD1 LEU A1197     -84.384  19.433  33.320  1.00  0.180          H  
ATOM  18474 2HD1 LEU A1197     -85.902  20.263  33.075  1.00  0.180          H  
ATOM  18475 3HD1 LEU A1197     -85.873  18.793  34.045  1.00  0.180          H  
ATOM  18476 1HD2 LEU A1197     -83.947  17.236  32.233  1.00  0.180          H  
ATOM  18477 2HD2 LEU A1197     -85.436  16.602  32.935  1.00  0.180          H  
ATOM  18478 3HD2 LEU A1197     -85.163  16.478  31.192  1.00  0.180          H  
ATOM  18479  N   LYS A1198     -88.258  20.012  29.027  1.00  0.070          N  
ATOM  18480  CA  LYS A1198     -87.890  20.808  27.867  1.00  0.070          C  
ATOM  18481  C   LYS A1198     -88.207  22.275  28.125  1.00  0.060          C  
ATOM  18482  O   LYS A1198     -87.361  23.132  27.871  1.00  0.080          O  
ATOM  18483  CB  LYS A1198     -88.652  20.378  26.617  1.00  0.100          C  
ATOM  18484  CG  LYS A1198     -88.323  21.194  25.320  1.00  0.100          C  
ATOM  18485  CD  LYS A1198     -86.887  20.963  24.830  1.00  0.100          C  
ATOM  18486  CE  LYS A1198     -86.681  21.452  23.377  1.00  0.100          C  
ATOM  18487  NZ  LYS A1198     -86.662  22.963  23.248  1.00  0.100          N  
ATOM  18488  H   LYS A1198     -88.906  19.224  28.924  1.00  0.080          H  
ATOM  18489  HA  LYS A1198     -86.819  20.705  27.700  1.00  0.080          H  
ATOM  18490 1HB  LYS A1198     -88.470  19.327  26.426  1.00  0.120          H  
ATOM  18491 2HB  LYS A1198     -89.715  20.485  26.810  1.00  0.120          H  
ATOM  18492 1HG  LYS A1198     -89.013  20.914  24.532  1.00  0.120          H  
ATOM  18493 2HG  LYS A1198     -88.453  22.261  25.515  1.00  0.120          H  
ATOM  18494 1HD  LYS A1198     -86.199  21.520  25.473  1.00  0.120          H  
ATOM  18495 2HD  LYS A1198     -86.639  19.908  24.885  1.00  0.120          H  
ATOM  18496 1HE  LYS A1198     -85.736  21.056  23.002  1.00  0.120          H  
ATOM  18497 2HE  LYS A1198     -87.495  21.058  22.762  1.00  0.120          H  
ATOM  18498 1HZ  LYS A1198     -86.526  23.224  22.293  1.00  0.120          H  
ATOM  18499 2HZ  LYS A1198     -87.515  23.422  23.587  1.00  0.120          H  
ATOM  18500 3HZ  LYS A1198     -85.912  23.383  23.807  1.00  0.120          H  
ATOM  18501  N   LYS A1199     -89.406  22.576  28.655  1.00  0.060          N  
ATOM  18502  CA  LYS A1199     -89.746  23.973  28.902  1.00  0.070          C  
ATOM  18503  C   LYS A1199     -88.779  24.604  29.896  1.00  0.060          C  
ATOM  18504  O   LYS A1199     -88.326  25.735  29.693  1.00  0.070          O  
ATOM  18505  CB  LYS A1199     -91.183  24.121  29.397  1.00  0.090          C  
ATOM  18506  CG  LYS A1199     -92.240  23.849  28.334  1.00  0.090          C  
ATOM  18507  CD  LYS A1199     -93.648  24.051  28.885  1.00  0.090          C  
ATOM  18508  CE  LYS A1199     -94.710  23.777  27.825  1.00  0.090          C  
ATOM  18509  NZ  LYS A1199     -96.089  24.031  28.339  1.00  0.090          N  
ATOM  18510  H   LYS A1199     -90.083  21.826  28.841  1.00  0.070          H  
ATOM  18511  HA  LYS A1199     -89.653  24.516  27.962  1.00  0.080          H  
ATOM  18512 1HB  LYS A1199     -91.350  23.415  30.216  1.00  0.110          H  
ATOM  18513 2HB  LYS A1199     -91.334  25.125  29.789  1.00  0.110          H  
ATOM  18514 1HG  LYS A1199     -92.080  24.517  27.487  1.00  0.110          H  
ATOM  18515 2HG  LYS A1199     -92.137  22.820  27.985  1.00  0.110          H  
ATOM  18516 1HD  LYS A1199     -93.804  23.368  29.724  1.00  0.110          H  
ATOM  18517 2HD  LYS A1199     -93.758  25.074  29.244  1.00  0.110          H  
ATOM  18518 1HE  LYS A1199     -94.530  24.416  26.962  1.00  0.110          H  
ATOM  18519 2HE  LYS A1199     -94.637  22.733  27.516  1.00  0.110          H  
ATOM  18520 1HZ  LYS A1199     -96.762  23.834  27.611  1.00  0.110          H  
ATOM  18521 2HZ  LYS A1199     -96.274  23.440  29.136  1.00  0.110          H  
ATOM  18522 3HZ  LYS A1199     -96.171  24.999  28.617  1.00  0.110          H  
ATOM  18523  N   PHE A1200     -88.429  23.861  30.949  1.00  0.070          N  
ATOM  18524  CA  PHE A1200     -87.477  24.326  31.946  1.00  0.080          C  
ATOM  18525  C   PHE A1200     -86.132  24.664  31.311  1.00  0.080          C  
ATOM  18526  O   PHE A1200     -85.591  25.759  31.512  1.00  0.080          O  
ATOM  18527  CB  PHE A1200     -87.289  23.246  33.001  1.00  0.110          C  
ATOM  18528  CG  PHE A1200     -86.235  23.507  33.997  1.00  0.110          C  
ATOM  18529  CD1 PHE A1200     -86.467  24.281  35.115  1.00  0.110          C  
ATOM  18530  CD2 PHE A1200     -84.979  22.969  33.803  1.00  0.110          C  
ATOM  18531  CE1 PHE A1200     -85.459  24.508  36.016  1.00  0.110          C  
ATOM  18532  CE2 PHE A1200     -83.988  23.192  34.680  1.00  0.110          C  
ATOM  18533  CZ  PHE A1200     -84.215  23.965  35.798  1.00  0.110          C  
ATOM  18534  H   PHE A1200     -88.871  22.943  31.075  1.00  0.080          H  
ATOM  18535  HA  PHE A1200     -87.877  25.224  32.414  1.00  0.100          H  
ATOM  18536 1HB  PHE A1200     -88.228  23.108  33.520  1.00  0.130          H  
ATOM  18537 2HB  PHE A1200     -87.058  22.322  32.510  1.00  0.130          H  
ATOM  18538  HD1 PHE A1200     -87.458  24.712  35.282  1.00  0.130          H  
ATOM  18539  HD2 PHE A1200     -84.789  22.358  32.920  1.00  0.130          H  
ATOM  18540  HE1 PHE A1200     -85.650  25.124  36.905  1.00  0.130          H  
ATOM  18541  HE2 PHE A1200     -83.011  22.760  34.498  1.00  0.130          H  
ATOM  18542  HZ  PHE A1200     -83.408  24.147  36.513  1.00  0.130          H  
ATOM  18543  N   PHE A1201     -85.584  23.720  30.546  1.00  0.070          N  
ATOM  18544  CA  PHE A1201     -84.302  23.922  29.913  1.00  0.080          C  
ATOM  18545  C   PHE A1201     -84.350  25.089  28.938  1.00  0.090          C  
ATOM  18546  O   PHE A1201     -83.389  25.856  28.867  1.00  0.150          O  
ATOM  18547  CB  PHE A1201     -83.817  22.629  29.237  1.00  0.110          C  
ATOM  18548  CG  PHE A1201     -83.123  21.554  30.163  1.00  0.110          C  
ATOM  18549  CD1 PHE A1201     -82.416  21.871  31.342  1.00  0.110          C  
ATOM  18550  CD2 PHE A1201     -83.176  20.229  29.820  1.00  0.110          C  
ATOM  18551  CE1 PHE A1201     -81.811  20.884  32.111  1.00  0.110          C  
ATOM  18552  CE2 PHE A1201     -82.569  19.264  30.600  1.00  0.110          C  
ATOM  18553  CZ  PHE A1201     -81.890  19.592  31.737  1.00  0.110          C  
ATOM  18554  H   PHE A1201     -86.078  22.838  30.409  1.00  0.080          H  
ATOM  18555  HA  PHE A1201     -83.594  24.200  30.680  1.00  0.100          H  
ATOM  18556 1HB  PHE A1201     -84.691  22.148  28.788  1.00  0.130          H  
ATOM  18557 2HB  PHE A1201     -83.161  22.866  28.424  1.00  0.130          H  
ATOM  18558  HD1 PHE A1201     -82.330  22.890  31.661  1.00  0.130          H  
ATOM  18559  HD2 PHE A1201     -83.708  19.939  28.916  1.00  0.130          H  
ATOM  18560  HE1 PHE A1201     -81.273  21.143  33.017  1.00  0.130          H  
ATOM  18561  HE2 PHE A1201     -82.641  18.228  30.311  1.00  0.130          H  
ATOM  18562  HZ  PHE A1201     -81.421  18.816  32.340  1.00  0.130          H  
ATOM  18563  N   ASP A1202     -85.437  25.248  28.169  1.00  0.080          N  
ATOM  18564  CA  ASP A1202     -85.517  26.389  27.260  1.00  0.100          C  
ATOM  18565  C   ASP A1202     -85.479  27.716  28.042  1.00  0.100          C  
ATOM  18566  O   ASP A1202     -84.749  28.647  27.680  1.00  0.170          O  
ATOM  18567  CB  ASP A1202     -86.774  26.327  26.383  1.00  0.130          C  
ATOM  18568  CG  ASP A1202     -86.706  25.264  25.248  1.00  0.130          C  
ATOM  18569  OD1 ASP A1202     -85.637  24.763  24.939  1.00  0.130          O  
ATOM  18570  OD2 ASP A1202     -87.732  24.945  24.666  1.00  0.130          O  
ATOM  18571  H   ASP A1202     -86.198  24.562  28.195  1.00  0.100          H  
ATOM  18572  HA  ASP A1202     -84.671  26.343  26.590  1.00  0.120          H  
ATOM  18573 1HB  ASP A1202     -87.631  26.093  27.021  1.00  0.160          H  
ATOM  18574 2HB  ASP A1202     -86.956  27.306  25.942  1.00  0.160          H  
ATOM  18575  N   SER A1203     -86.191  27.785  29.174  1.00  0.110          N  
ATOM  18576  CA  SER A1203     -86.199  28.996  29.998  1.00  0.110          C  
ATOM  18577  C   SER A1203     -84.812  29.328  30.552  1.00  0.140          C  
ATOM  18578  O   SER A1203     -84.448  30.497  30.700  1.00  0.360          O  
ATOM  18579  CB  SER A1203     -87.186  28.864  31.148  1.00  0.150          C  
ATOM  18580  OG  SER A1203     -88.514  28.821  30.688  1.00  0.150          O  
ATOM  18581  H   SER A1203     -86.811  27.008  29.434  1.00  0.130          H  
ATOM  18582  HA  SER A1203     -86.521  29.826  29.372  1.00  0.130          H  
ATOM  18583 1HB  SER A1203     -86.965  27.952  31.704  1.00  0.180          H  
ATOM  18584 2HB  SER A1203     -87.060  29.700  31.831  1.00  0.180          H  
ATOM  18585  HG  SER A1203     -89.062  28.721  31.469  1.00  0.180          H  
ATOM  18586  N   LYS A1204     -84.025  28.294  30.831  1.00  0.100          N  
ATOM  18587  CA  LYS A1204     -82.683  28.422  31.382  1.00  0.090          C  
ATOM  18588  C   LYS A1204     -81.553  28.469  30.333  1.00  0.110          C  
ATOM  18589  O   LYS A1204     -80.377  28.423  30.695  1.00  0.130          O  
ATOM  18590  CB  LYS A1204     -82.424  27.276  32.367  1.00  0.130          C  
ATOM  18591  CG  LYS A1204     -83.381  27.220  33.592  1.00  0.130          C  
ATOM  18592  CD  LYS A1204     -83.207  28.412  34.528  1.00  0.130          C  
ATOM  18593  CE  LYS A1204     -84.047  28.252  35.795  1.00  0.130          C  
ATOM  18594  NZ  LYS A1204     -83.906  29.438  36.714  1.00  0.130          N  
ATOM  18595  H   LYS A1204     -84.427  27.354  30.731  1.00  0.120          H  
ATOM  18596  HA  LYS A1204     -82.638  29.361  31.926  1.00  0.110          H  
ATOM  18597 1HB  LYS A1204     -82.523  26.326  31.835  1.00  0.160          H  
ATOM  18598 2HB  LYS A1204     -81.401  27.341  32.741  1.00  0.160          H  
ATOM  18599 1HG  LYS A1204     -84.410  27.210  33.237  1.00  0.160          H  
ATOM  18600 2HG  LYS A1204     -83.216  26.310  34.150  1.00  0.160          H  
ATOM  18601 1HD  LYS A1204     -82.153  28.517  34.812  1.00  0.160          H  
ATOM  18602 2HD  LYS A1204     -83.526  29.325  34.031  1.00  0.160          H  
ATOM  18603 1HE  LYS A1204     -85.094  28.136  35.518  1.00  0.160          H  
ATOM  18604 2HE  LYS A1204     -83.720  27.356  36.325  1.00  0.160          H  
ATOM  18605 1HZ  LYS A1204     -84.464  29.296  37.542  1.00  0.160          H  
ATOM  18606 2HZ  LYS A1204     -82.908  29.544  36.988  1.00  0.160          H  
ATOM  18607 3HZ  LYS A1204     -84.208  30.276  36.248  1.00  0.160          H  
ATOM  18608  N   GLN A1205     -81.865  28.612  29.036  1.00  0.150          N  
ATOM  18609  CA  GLN A1205     -80.804  28.607  28.007  1.00  0.230          C  
ATOM  18610  C   GLN A1205     -79.745  29.680  28.185  1.00  0.190          C  
ATOM  18611  O   GLN A1205     -78.575  29.468  27.845  1.00  0.190          O  
ATOM  18612  CB  GLN A1205     -81.389  28.803  26.601  1.00  0.290          C  
ATOM  18613  CG  GLN A1205     -82.173  27.666  26.120  1.00  0.290          C  
ATOM  18614  CD  GLN A1205     -81.386  26.459  25.810  1.00  0.290          C  
ATOM  18615  OE1 GLN A1205     -80.530  26.434  24.899  1.00  0.290          O  
ATOM  18616  NE2 GLN A1205     -81.640  25.433  26.597  1.00  0.290          N  
ATOM  18617  H   GLN A1205     -82.850  28.671  28.749  1.00  0.180          H  
ATOM  18618  HA  GLN A1205     -80.304  27.640  28.056  1.00  0.280          H  
ATOM  18619 1HB  GLN A1205     -82.048  29.672  26.608  1.00  0.350          H  
ATOM  18620 2HB  GLN A1205     -80.590  29.002  25.892  1.00  0.350          H  
ATOM  18621 1HG  GLN A1205     -82.791  27.399  26.934  1.00  0.350          H  
ATOM  18622 2HG  GLN A1205     -82.774  27.950  25.259  1.00  0.350          H  
ATOM  18623 1HE2 GLN A1205     -81.158  24.569  26.475  1.00  0.350          H  
ATOM  18624 2HE2 GLN A1205     -82.328  25.550  27.357  1.00  0.350          H  
ATOM  18625  N   ASN A1206     -80.128  30.837  28.718  1.00  0.190          N  
ATOM  18626  CA  ASN A1206     -79.170  31.920  28.889  1.00  0.210          C  
ATOM  18627  C   ASN A1206     -78.531  31.921  30.277  1.00  0.190          C  
ATOM  18628  O   ASN A1206     -77.775  32.832  30.616  1.00  0.240          O  
ATOM  18629  CB  ASN A1206     -79.847  33.244  28.617  1.00  0.290          C  
ATOM  18630  CG  ASN A1206     -80.234  33.394  27.170  1.00  0.290          C  
ATOM  18631  OD1 ASN A1206     -79.548  32.910  26.262  1.00  0.290          O  
ATOM  18632  ND2 ASN A1206     -81.336  34.059  26.936  1.00  0.290          N  
ATOM  18633  H   ASN A1206     -81.101  30.976  28.967  1.00  0.230          H  
ATOM  18634  HA  ASN A1206     -78.364  31.787  28.166  1.00  0.250          H  
ATOM  18635 1HB  ASN A1206     -80.740  33.327  29.237  1.00  0.340          H  
ATOM  18636 2HB  ASN A1206     -79.178  34.060  28.892  1.00  0.340          H  
ATOM  18637 1HD2 ASN A1206     -81.648  34.192  25.994  1.00  0.340          H  
ATOM  18638 2HD2 ASN A1206     -81.867  34.439  27.693  1.00  0.340          H  
ATOM  18639  N   ASN A1207     -78.847  30.905  31.082  1.00  0.170          N  
ATOM  18640  CA  ASN A1207     -78.352  30.769  32.442  1.00  0.310          C  
ATOM  18641  C   ASN A1207     -77.901  29.336  32.704  1.00  0.180          C  
ATOM  18642  O   ASN A1207     -78.206  28.754  33.742  1.00  0.230          O  
ATOM  18643  CB  ASN A1207     -79.432  31.181  33.427  1.00  0.380          C  
ATOM  18644  CG  ASN A1207     -79.787  32.638  33.331  1.00  0.380          C  
ATOM  18645  OD1 ASN A1207     -79.045  33.503  33.812  1.00  0.380          O  
ATOM  18646  ND2 ASN A1207     -80.910  32.938  32.722  1.00  0.380          N  
ATOM  18647  H   ASN A1207     -79.451  30.155  30.736  1.00  0.200          H  
ATOM  18648  HA  ASN A1207     -77.485  31.417  32.570  1.00  0.370          H  
ATOM  18649 1HB  ASN A1207     -80.331  30.584  33.245  1.00  0.450          H  
ATOM  18650 2HB  ASN A1207     -79.102  30.970  34.441  1.00  0.450          H  
ATOM  18651 1HD2 ASN A1207     -81.189  33.893  32.634  1.00  0.450          H  
ATOM  18652 2HD2 ASN A1207     -81.486  32.215  32.347  1.00  0.450          H  
ATOM  18653  N   LYS A1208     -77.151  28.747  31.780  1.00  0.130          N  
ATOM  18654  CA  LYS A1208     -76.784  27.333  31.900  1.00  0.080          C  
ATOM  18655  C   LYS A1208     -75.991  27.002  33.178  1.00  0.080          C  
ATOM  18656  O   LYS A1208     -76.082  25.879  33.715  1.00  0.090          O  
ATOM  18657  CB  LYS A1208     -76.011  26.884  30.662  1.00  0.130          C  
ATOM  18658  CG  LYS A1208     -76.851  26.851  29.386  1.00  0.130          C  
ATOM  18659  CD  LYS A1208     -76.120  26.177  28.236  1.00  0.130          C  
ATOM  18660  CE  LYS A1208     -76.986  26.128  26.969  1.00  0.130          C  
ATOM  18661  NZ  LYS A1208     -77.155  27.497  26.345  1.00  0.130          N  
ATOM  18662  H   LYS A1208     -76.862  29.270  30.964  1.00  0.160          H  
ATOM  18663  HA  LYS A1208     -77.709  26.763  31.941  1.00  0.100          H  
ATOM  18664 1HB  LYS A1208     -75.157  27.539  30.502  1.00  0.160          H  
ATOM  18665 2HB  LYS A1208     -75.629  25.893  30.821  1.00  0.160          H  
ATOM  18666 1HG  LYS A1208     -77.791  26.359  29.564  1.00  0.160          H  
ATOM  18667 2HG  LYS A1208     -77.068  27.873  29.108  1.00  0.160          H  
ATOM  18668 1HD  LYS A1208     -75.197  26.714  28.021  1.00  0.160          H  
ATOM  18669 2HD  LYS A1208     -75.867  25.152  28.521  1.00  0.160          H  
ATOM  18670 1HE  LYS A1208     -76.513  25.462  26.243  1.00  0.160          H  
ATOM  18671 2HE  LYS A1208     -77.974  25.729  27.219  1.00  0.160          H  
ATOM  18672 1HZ  LYS A1208     -77.721  27.418  25.513  1.00  0.160          H  
ATOM  18673 2HZ  LYS A1208     -77.625  28.162  27.000  1.00  0.160          H  
ATOM  18674 3HZ  LYS A1208     -76.252  27.870  26.094  1.00  0.160          H  
ATOM  18675  N   SER A1209     -75.246  27.984  33.695  1.00  0.080          N  
ATOM  18676  CA  SER A1209     -74.435  27.811  34.891  1.00  0.090          C  
ATOM  18677  C   SER A1209     -75.273  27.500  36.141  1.00  0.100          C  
ATOM  18678  O   SER A1209     -74.738  26.997  37.131  1.00  0.130          O  
ATOM  18679  CB  SER A1209     -73.588  29.047  35.127  1.00  0.120          C  
ATOM  18680  OG  SER A1209     -74.384  30.158  35.442  1.00  0.120          O  
ATOM  18681  H   SER A1209     -75.193  28.879  33.227  1.00  0.100          H  
ATOM  18682  HA  SER A1209     -73.759  26.971  34.715  1.00  0.110          H  
ATOM  18683 1HB  SER A1209     -72.887  28.855  35.940  1.00  0.150          H  
ATOM  18684 2HB  SER A1209     -73.002  29.258  34.234  1.00  0.150          H  
ATOM  18685  HG  SER A1209     -73.771  30.884  35.606  1.00  0.150          H  
ATOM  18686  N   GLU A1210     -76.595  27.767  36.110  1.00  0.090          N  
ATOM  18687  CA  GLU A1210     -77.460  27.460  37.257  1.00  0.100          C  
ATOM  18688  C   GLU A1210     -77.730  25.960  37.367  1.00  0.080          C  
ATOM  18689  O   GLU A1210     -78.121  25.464  38.431  1.00  0.100          O  
ATOM  18690  CB  GLU A1210     -78.808  28.188  37.196  1.00  0.140          C  
ATOM  18691  CG  GLU A1210     -78.755  29.702  37.371  1.00  0.140          C  
ATOM  18692  CD  GLU A1210     -80.150  30.318  37.445  1.00  0.140          C  
ATOM  18693  OE1 GLU A1210     -81.112  29.570  37.368  1.00  0.140          O  
ATOM  18694  OE2 GLU A1210     -80.256  31.509  37.595  1.00  0.140          O  
ATOM  18695  H   GLU A1210     -77.014  28.180  35.271  1.00  0.110          H  
ATOM  18696  HA  GLU A1210     -76.946  27.778  38.163  1.00  0.120          H  
ATOM  18697 1HB  GLU A1210     -79.274  27.989  36.226  1.00  0.160          H  
ATOM  18698 2HB  GLU A1210     -79.469  27.785  37.961  1.00  0.160          H  
ATOM  18699 1HG  GLU A1210     -78.212  29.934  38.284  1.00  0.160          H  
ATOM  18700 2HG  GLU A1210     -78.206  30.132  36.534  1.00  0.160          H  
ATOM  18701  N   ILE A1211     -77.578  25.269  36.251  1.00  0.090          N  
ATOM  18702  CA  ILE A1211     -77.795  23.849  36.107  1.00  0.080          C  
ATOM  18703  C   ILE A1211     -76.461  23.178  36.342  1.00  0.070          C  
ATOM  18704  O   ILE A1211     -76.398  22.083  36.895  1.00  0.080          O  
ATOM  18705  CB  ILE A1211     -78.480  23.542  34.772  1.00  0.120          C  
ATOM  18706  CG1 ILE A1211     -79.918  24.176  34.872  1.00  0.120          C  
ATOM  18707  CG2 ILE A1211     -78.516  22.003  34.494  1.00  0.120          C  
ATOM  18708  CD1 ILE A1211     -80.662  24.281  33.609  1.00  0.120          C  
ATOM  18709  H   ILE A1211     -77.229  25.749  35.423  1.00  0.110          H  
ATOM  18710  HA  ILE A1211     -78.476  23.521  36.887  1.00  0.100          H  
ATOM  18711  HB  ILE A1211     -77.947  24.049  33.963  1.00  0.140          H  
ATOM  18712 1HG1 ILE A1211     -80.498  23.558  35.549  1.00  0.140          H  
ATOM  18713 2HG1 ILE A1211     -79.847  25.177  35.298  1.00  0.140          H  
ATOM  18714 1HG2 ILE A1211     -79.011  21.806  33.549  1.00  0.140          H  
ATOM  18715 2HG2 ILE A1211     -77.497  21.613  34.444  1.00  0.140          H  
ATOM  18716 3HG2 ILE A1211     -79.053  21.499  35.299  1.00  0.140          H  
ATOM  18717 1HD1 ILE A1211     -81.633  24.701  33.798  1.00  0.140          H  
ATOM  18718 2HD1 ILE A1211     -80.128  24.925  32.939  1.00  0.140          H  
ATOM  18719 3HD1 ILE A1211     -80.767  23.323  33.181  1.00  0.140          H  
ATOM  18720  N   GLY A1212     -75.393  23.831  35.886  1.00  0.060          N  
ATOM  18721  CA  GLY A1212     -74.047  23.314  36.054  1.00  0.080          C  
ATOM  18722  C   GLY A1212     -73.353  23.083  34.736  1.00  0.070          C  
ATOM  18723  O   GLY A1212     -72.362  22.359  34.669  1.00  0.080          O  
ATOM  18724  H   GLY A1212     -75.541  24.712  35.401  1.00  0.070          H  
ATOM  18725 1HA  GLY A1212     -73.469  24.025  36.647  1.00  0.100          H  
ATOM  18726 2HA  GLY A1212     -74.079  22.383  36.618  1.00  0.100          H  
ATOM  18727  N   ILE A1213     -73.875  23.659  33.662  1.00  0.070          N  
ATOM  18728  CA  ILE A1213     -73.246  23.500  32.369  1.00  0.060          C  
ATOM  18729  C   ILE A1213     -72.634  24.824  31.951  1.00  0.070          C  
ATOM  18730  O   ILE A1213     -73.319  25.844  31.917  1.00  0.080          O  
ATOM  18731  CB  ILE A1213     -74.290  23.018  31.338  1.00  0.090          C  
ATOM  18732  CG1 ILE A1213     -75.012  21.717  31.874  1.00  0.090          C  
ATOM  18733  CG2 ILE A1213     -73.666  22.811  29.937  1.00  0.090          C  
ATOM  18734  CD1 ILE A1213     -74.137  20.559  32.178  1.00  0.090          C  
ATOM  18735  H   ILE A1213     -74.691  24.270  33.729  1.00  0.080          H  
ATOM  18736  HA  ILE A1213     -72.433  22.778  32.437  1.00  0.070          H  
ATOM  18737  HB  ILE A1213     -75.057  23.772  31.260  1.00  0.110          H  
ATOM  18738 1HG1 ILE A1213     -75.566  21.969  32.777  1.00  0.110          H  
ATOM  18739 2HG1 ILE A1213     -75.707  21.383  31.116  1.00  0.110          H  
ATOM  18740 1HG2 ILE A1213     -74.445  22.508  29.244  1.00  0.110          H  
ATOM  18741 2HG2 ILE A1213     -73.226  23.746  29.588  1.00  0.110          H  
ATOM  18742 3HG2 ILE A1213     -72.889  22.048  29.974  1.00  0.110          H  
ATOM  18743 1HD1 ILE A1213     -74.740  19.727  32.518  1.00  0.110          H  
ATOM  18744 2HD1 ILE A1213     -73.621  20.298  31.292  1.00  0.110          H  
ATOM  18745 3HD1 ILE A1213     -73.425  20.798  32.950  1.00  0.110          H  
ATOM  18746  N   GLY A1214     -71.357  24.818  31.613  1.00  0.090          N  
ATOM  18747  CA  GLY A1214     -70.715  26.067  31.207  1.00  0.080          C  
ATOM  18748  C   GLY A1214     -69.238  25.899  30.902  1.00  0.090          C  
ATOM  18749  O   GLY A1214     -68.722  24.782  30.943  1.00  0.220          O  
ATOM  18750  H   GLY A1214     -70.828  23.939  31.698  1.00  0.110          H  
ATOM  18751 1HA  GLY A1214     -71.226  26.463  30.329  1.00  0.100          H  
ATOM  18752 2HA  GLY A1214     -70.836  26.802  32.002  1.00  0.100          H  
ATOM  18753  N   ASP A1215     -68.581  27.002  30.561  1.00  0.110          N  
ATOM  18754  CA  ASP A1215     -67.158  26.963  30.242  1.00  0.090          C  
ATOM  18755  C   ASP A1215     -66.302  27.072  31.483  1.00  0.100          C  
ATOM  18756  O   ASP A1215     -66.701  27.717  32.458  1.00  0.170          O  
ATOM  18757  CB  ASP A1215     -66.781  28.097  29.290  1.00  0.130          C  
ATOM  18758  CG  ASP A1215     -67.359  28.015  27.840  1.00  0.130          C  
ATOM  18759  OD1 ASP A1215     -67.742  26.962  27.331  1.00  0.130          O  
ATOM  18760  OD2 ASP A1215     -67.412  29.067  27.256  1.00  0.130          O  
ATOM  18761  H   ASP A1215     -69.075  27.883  30.531  1.00  0.130          H  
ATOM  18762  HA  ASP A1215     -66.918  26.019  29.799  1.00  0.110          H  
ATOM  18763 1HB  ASP A1215     -67.090  29.042  29.731  1.00  0.160          H  
ATOM  18764 2HB  ASP A1215     -65.693  28.122  29.223  1.00  0.160          H  
ATOM  18765  N   SER A1216     -65.108  26.474  31.439  1.00  0.080          N  
ATOM  18766  CA  SER A1216     -64.144  26.616  32.514  1.00  0.090          C  
ATOM  18767  C   SER A1216     -63.475  27.974  32.357  1.00  0.100          C  
ATOM  18768  O   SER A1216     -63.578  28.612  31.305  1.00  0.130          O  
ATOM  18769  CB  SER A1216     -63.095  25.508  32.480  1.00  0.120          C  
ATOM  18770  OG  SER A1216     -62.237  25.638  31.406  1.00  0.120          O  
ATOM  18771  H   SER A1216     -64.826  25.909  30.631  1.00  0.100          H  
ATOM  18772  HA  SER A1216     -64.660  26.587  33.475  1.00  0.110          H  
ATOM  18773 1HB  SER A1216     -62.518  25.508  33.380  1.00  0.150          H  
ATOM  18774 2HB  SER A1216     -63.591  24.545  32.419  1.00  0.150          H  
ATOM  18775  HG  SER A1216     -61.516  25.009  31.585  1.00  0.150          H  
ATOM  18776  N   THR A1217     -62.777  28.407  33.392  1.00  0.120          N  
ATOM  18777  CA  THR A1217     -62.039  29.671  33.389  1.00  0.180          C  
ATOM  18778  C   THR A1217     -60.551  29.411  33.281  1.00  0.170          C  
ATOM  18779  O   THR A1217     -60.029  28.493  33.899  1.00  0.390          O  
ATOM  18780  CB  THR A1217     -62.351  30.510  34.655  1.00  0.230          C  
ATOM  18781  OG1 THR A1217     -63.743  30.854  34.660  1.00  0.230          O  
ATOM  18782  CG2 THR A1217     -61.514  31.795  34.698  1.00  0.230          C  
ATOM  18783  H   THR A1217     -62.760  27.811  34.224  1.00  0.140          H  
ATOM  18784  HA  THR A1217     -62.341  30.248  32.515  1.00  0.220          H  
ATOM  18785  HB  THR A1217     -62.135  29.913  35.544  1.00  0.270          H  
ATOM  18786  HG1 THR A1217     -64.266  30.053  34.761  1.00  0.270          H  
ATOM  18787 1HG2 THR A1217     -61.770  32.353  35.597  1.00  0.270          H  
ATOM  18788 2HG2 THR A1217     -60.450  31.562  34.723  1.00  0.270          H  
ATOM  18789 3HG2 THR A1217     -61.732  32.402  33.822  1.00  0.270          H  
ATOM  18790  N   PHE A1218     -59.842  30.170  32.465  1.00  0.160          N  
ATOM  18791  CA  PHE A1218     -58.410  29.913  32.361  1.00  0.200          C  
ATOM  18792  C   PHE A1218     -57.481  30.972  32.912  1.00  0.150          C  
ATOM  18793  O   PHE A1218     -57.716  32.175  32.783  1.00  0.180          O  
ATOM  18794  CB  PHE A1218     -58.034  29.653  30.907  1.00  0.260          C  
ATOM  18795  CG  PHE A1218     -58.479  28.328  30.408  1.00  0.260          C  
ATOM  18796  CD1 PHE A1218     -59.792  28.086  30.072  1.00  0.260          C  
ATOM  18797  CD2 PHE A1218     -57.550  27.312  30.249  1.00  0.260          C  
ATOM  18798  CE1 PHE A1218     -60.176  26.872  29.612  1.00  0.260          C  
ATOM  18799  CE2 PHE A1218     -57.928  26.091  29.766  1.00  0.260          C  
ATOM  18800  CZ  PHE A1218     -59.252  25.868  29.448  1.00  0.260          C  
ATOM  18801  H   PHE A1218     -60.278  30.917  31.938  1.00  0.190          H  
ATOM  18802  HA  PHE A1218     -58.195  28.999  32.907  1.00  0.240          H  
ATOM  18803 1HB  PHE A1218     -58.471  30.421  30.272  1.00  0.320          H  
ATOM  18804 2HB  PHE A1218     -56.952  29.712  30.801  1.00  0.320          H  
ATOM  18805  HD1 PHE A1218     -60.538  28.869  30.189  1.00  0.320          H  
ATOM  18806  HD2 PHE A1218     -56.506  27.495  30.513  1.00  0.320          H  
ATOM  18807  HE1 PHE A1218     -61.226  26.714  29.387  1.00  0.320          H  
ATOM  18808  HE2 PHE A1218     -57.185  25.296  29.647  1.00  0.320          H  
ATOM  18809  HZ  PHE A1218     -59.562  24.903  29.083  1.00  0.320          H  
ATOM  18810  N   THR A1219     -56.377  30.475  33.457  1.00  0.150          N  
ATOM  18811  CA  THR A1219     -55.241  31.282  33.886  1.00  0.190          C  
ATOM  18812  C   THR A1219     -54.031  30.887  33.046  1.00  0.140          C  
ATOM  18813  O   THR A1219     -53.647  29.714  32.983  1.00  0.160          O  
ATOM  18814  CB  THR A1219     -54.950  31.119  35.394  1.00  0.250          C  
ATOM  18815  OG1 THR A1219     -56.081  31.573  36.153  1.00  0.250          O  
ATOM  18816  CG2 THR A1219     -53.706  31.887  35.802  1.00  0.250          C  
ATOM  18817  H   THR A1219     -56.349  29.454  33.562  1.00  0.180          H  
ATOM  18818  HA  THR A1219     -55.459  32.332  33.694  1.00  0.230          H  
ATOM  18819  HB  THR A1219     -54.796  30.097  35.607  1.00  0.300          H  
ATOM  18820  HG1 THR A1219     -56.829  30.991  35.989  1.00  0.300          H  
ATOM  18821 1HG2 THR A1219     -53.530  31.744  36.866  1.00  0.300          H  
ATOM  18822 2HG2 THR A1219     -52.837  31.527  35.245  1.00  0.300          H  
ATOM  18823 3HG2 THR A1219     -53.851  32.946  35.599  1.00  0.300          H  
ATOM  18824  N   LYS A1220     -53.437  31.867  32.376  1.00  0.130          N  
ATOM  18825  CA  LYS A1220     -52.286  31.604  31.519  1.00  0.140          C  
ATOM  18826  C   LYS A1220     -51.029  31.336  32.322  1.00  0.150          C  
ATOM  18827  O   LYS A1220     -50.735  32.055  33.278  1.00  0.180          O  
ATOM  18828  CB  LYS A1220     -52.036  32.774  30.563  1.00  0.190          C  
ATOM  18829  CG  LYS A1220     -50.867  32.538  29.599  1.00  0.190          C  
ATOM  18830  CD  LYS A1220     -50.693  33.665  28.589  1.00  0.190          C  
ATOM  18831  CE  LYS A1220     -49.377  33.491  27.821  1.00  0.190          C  
ATOM  18832  NZ  LYS A1220     -49.380  32.278  26.947  1.00  0.190          N  
ATOM  18833  H   LYS A1220     -53.793  32.810  32.467  1.00  0.160          H  
ATOM  18834  HA  LYS A1220     -52.491  30.712  30.923  1.00  0.170          H  
ATOM  18835 1HB  LYS A1220     -52.931  32.960  29.971  1.00  0.230          H  
ATOM  18836 2HB  LYS A1220     -51.823  33.675  31.137  1.00  0.230          H  
ATOM  18837 1HG  LYS A1220     -49.935  32.467  30.165  1.00  0.230          H  
ATOM  18838 2HG  LYS A1220     -51.023  31.591  29.076  1.00  0.230          H  
ATOM  18839 1HD  LYS A1220     -51.526  33.661  27.885  1.00  0.230          H  
ATOM  18840 2HD  LYS A1220     -50.676  34.622  29.110  1.00  0.230          H  
ATOM  18841 1HE  LYS A1220     -49.200  34.371  27.206  1.00  0.230          H  
ATOM  18842 2HE  LYS A1220     -48.562  33.395  28.547  1.00  0.230          H  
ATOM  18843 1HZ  LYS A1220     -48.488  32.205  26.478  1.00  0.230          H  
ATOM  18844 2HZ  LYS A1220     -49.536  31.443  27.498  1.00  0.230          H  
ATOM  18845 3HZ  LYS A1220     -50.113  32.345  26.259  1.00  0.230          H  
ATOM  18846  N   MET A1221     -50.251  30.351  31.882  1.00  0.160          N  
ATOM  18847  CA  MET A1221     -48.964  30.063  32.504  1.00  0.180          C  
ATOM  18848  C   MET A1221     -47.841  30.303  31.507  1.00  0.200          C  
ATOM  18849  O   MET A1221     -48.003  30.073  30.310  1.00  0.220          O  
ATOM  18850  CB  MET A1221     -48.910  28.624  33.012  1.00  0.240          C  
ATOM  18851  CG  MET A1221     -49.902  28.291  34.151  1.00  0.240          C  
ATOM  18852  SD  MET A1221     -49.451  29.020  35.711  1.00  0.240          S  
ATOM  18853  CE  MET A1221     -50.960  28.770  36.625  1.00  0.240          C  
ATOM  18854  H   MET A1221     -50.563  29.798  31.072  1.00  0.190          H  
ATOM  18855  HA  MET A1221     -48.814  30.745  33.340  1.00  0.220          H  
ATOM  18856 1HB  MET A1221     -49.087  27.948  32.178  1.00  0.290          H  
ATOM  18857 2HB  MET A1221     -47.901  28.416  33.374  1.00  0.290          H  
ATOM  18858 1HG  MET A1221     -50.889  28.676  33.885  1.00  0.290          H  
ATOM  18859 2HG  MET A1221     -49.984  27.213  34.282  1.00  0.290          H  
ATOM  18860 1HE  MET A1221     -50.843  29.164  37.633  1.00  0.290          H  
ATOM  18861 2HE  MET A1221     -51.770  29.297  36.123  1.00  0.290          H  
ATOM  18862 3HE  MET A1221     -51.187  27.704  36.675  1.00  0.290          H  
ATOM  18863  N   ASP A1222     -46.705  30.769  31.996  1.00  0.220          N  
ATOM  18864  CA  ASP A1222     -45.547  30.938  31.137  1.00  0.250          C  
ATOM  18865  C   ASP A1222     -44.739  29.653  31.084  1.00  0.230          C  
ATOM  18866  O   ASP A1222     -44.554  28.993  32.107  1.00  0.440          O  
ATOM  18867  CB  ASP A1222     -44.678  32.086  31.639  1.00  0.340          C  
ATOM  18868  CG  ASP A1222     -45.334  33.442  31.444  1.00  0.340          C  
ATOM  18869  OD1 ASP A1222     -45.887  33.676  30.391  1.00  0.340          O  
ATOM  18870  OD2 ASP A1222     -45.295  34.226  32.358  1.00  0.340          O  
ATOM  18871  H   ASP A1222     -46.635  30.986  32.980  1.00  0.260          H  
ATOM  18872  HA  ASP A1222     -45.888  31.172  30.128  1.00  0.300          H  
ATOM  18873 1HB  ASP A1222     -44.464  31.946  32.698  1.00  0.410          H  
ATOM  18874 2HB  ASP A1222     -43.725  32.076  31.110  1.00  0.410          H  
ATOM  18875  N   GLY A1223     -44.213  29.328  29.912  1.00  0.210          N  
ATOM  18876  CA  GLY A1223     -43.363  28.156  29.758  1.00  0.190          C  
ATOM  18877  C   GLY A1223     -44.165  26.875  29.578  1.00  0.210          C  
ATOM  18878  O   GLY A1223     -45.385  26.902  29.418  1.00  0.430          O  
ATOM  18879  H   GLY A1223     -44.419  29.902  29.107  1.00  0.250          H  
ATOM  18880 1HA  GLY A1223     -42.706  28.298  28.901  1.00  0.230          H  
ATOM  18881 2HA  GLY A1223     -42.724  28.061  30.635  1.00  0.230          H  
ATOM  18882  N   LYS A1224     -43.446  25.756  29.550  1.00  0.120          N  
ATOM  18883  CA  LYS A1224     -44.036  24.441  29.344  1.00  0.090          C  
ATOM  18884  C   LYS A1224     -44.589  23.869  30.639  1.00  0.100          C  
ATOM  18885  O   LYS A1224     -43.927  23.939  31.681  1.00  0.120          O  
ATOM  18886  CB  LYS A1224     -42.980  23.487  28.768  1.00  0.140          C  
ATOM  18887  CG  LYS A1224     -43.479  22.080  28.408  1.00  0.140          C  
ATOM  18888  CD  LYS A1224     -42.369  21.266  27.747  1.00  0.140          C  
ATOM  18889  CE  LYS A1224     -42.845  19.881  27.351  1.00  0.140          C  
ATOM  18890  NZ  LYS A1224     -41.760  19.098  26.683  1.00  0.140          N  
ATOM  18891  H   LYS A1224     -42.450  25.823  29.689  1.00  0.140          H  
ATOM  18892  HA  LYS A1224     -44.856  24.538  28.634  1.00  0.110          H  
ATOM  18893 1HB  LYS A1224     -42.556  23.926  27.867  1.00  0.170          H  
ATOM  18894 2HB  LYS A1224     -42.173  23.372  29.488  1.00  0.170          H  
ATOM  18895 1HG  LYS A1224     -43.805  21.560  29.311  1.00  0.170          H  
ATOM  18896 2HG  LYS A1224     -44.336  22.160  27.729  1.00  0.170          H  
ATOM  18897 1HD  LYS A1224     -42.017  21.789  26.856  1.00  0.170          H  
ATOM  18898 2HD  LYS A1224     -41.536  21.166  28.444  1.00  0.170          H  
ATOM  18899 1HE  LYS A1224     -43.171  19.347  28.243  1.00  0.170          H  
ATOM  18900 2HE  LYS A1224     -43.690  19.974  26.667  1.00  0.170          H  
ATOM  18901 1HZ  LYS A1224     -42.101  18.183  26.430  1.00  0.170          H  
ATOM  18902 2HZ  LYS A1224     -41.458  19.584  25.849  1.00  0.170          H  
ATOM  18903 3HZ  LYS A1224     -40.976  19.001  27.314  1.00  0.170          H  
ATOM  18904  N   LEU A1225     -45.770  23.274  30.568  1.00  0.090          N  
ATOM  18905  CA  LEU A1225     -46.310  22.606  31.744  1.00  0.110          C  
ATOM  18906  C   LEU A1225     -45.974  21.141  31.651  1.00  0.150          C  
ATOM  18907  O   LEU A1225     -46.215  20.503  30.625  1.00  0.250          O  
ATOM  18908  CB  LEU A1225     -47.830  22.770  31.845  1.00  0.150          C  
ATOM  18909  CG  LEU A1225     -48.365  24.207  31.929  1.00  0.150          C  
ATOM  18910  CD1 LEU A1225     -49.870  24.168  31.936  1.00  0.150          C  
ATOM  18911  CD2 LEU A1225     -47.867  24.874  33.183  1.00  0.150          C  
ATOM  18912  H   LEU A1225     -46.270  23.288  29.662  1.00  0.110          H  
ATOM  18913  HA  LEU A1225     -45.832  22.995  32.637  1.00  0.130          H  
ATOM  18914 1HB  LEU A1225     -48.280  22.294  30.984  1.00  0.180          H  
ATOM  18915 2HB  LEU A1225     -48.169  22.239  32.736  1.00  0.180          H  
ATOM  18916  HG  LEU A1225     -48.036  24.773  31.050  1.00  0.180          H  
ATOM  18917 1HD1 LEU A1225     -50.249  25.173  31.980  1.00  0.180          H  
ATOM  18918 2HD1 LEU A1225     -50.222  23.690  31.037  1.00  0.180          H  
ATOM  18919 3HD1 LEU A1225     -50.222  23.621  32.789  1.00  0.180          H  
ATOM  18920 1HD2 LEU A1225     -48.256  25.872  33.236  1.00  0.180          H  
ATOM  18921 2HD2 LEU A1225     -48.213  24.303  34.033  1.00  0.180          H  
ATOM  18922 3HD2 LEU A1225     -46.779  24.926  33.187  1.00  0.180          H  
ATOM  18923  N   THR A1226     -45.424  20.587  32.718  1.00  0.100          N  
ATOM  18924  CA  THR A1226     -45.096  19.175  32.684  1.00  0.110          C  
ATOM  18925  C   THR A1226     -45.817  18.398  33.770  1.00  0.120          C  
ATOM  18926  O   THR A1226     -46.085  17.209  33.599  1.00  0.180          O  
ATOM  18927  CB  THR A1226     -43.593  18.966  32.865  1.00  0.150          C  
ATOM  18928  OG1 THR A1226     -43.205  19.442  34.154  1.00  0.150          O  
ATOM  18929  CG2 THR A1226     -42.821  19.744  31.792  1.00  0.150          C  
ATOM  18930  H   THR A1226     -45.219  21.143  33.544  1.00  0.120          H  
ATOM  18931  HA  THR A1226     -45.394  18.763  31.723  1.00  0.130          H  
ATOM  18932  HB  THR A1226     -43.365  17.907  32.790  1.00  0.180          H  
ATOM  18933  HG1 THR A1226     -42.475  18.870  34.468  1.00  0.180          H  
ATOM  18934 1HG2 THR A1226     -41.753  19.589  31.932  1.00  0.180          H  
ATOM  18935 2HG2 THR A1226     -43.116  19.388  30.809  1.00  0.180          H  
ATOM  18936 3HG2 THR A1226     -43.043  20.808  31.873  1.00  0.180          H  
ATOM  18937  N   GLY A1227     -46.197  19.078  34.852  1.00  0.110          N  
ATOM  18938  CA  GLY A1227     -46.859  18.401  35.969  1.00  0.110          C  
ATOM  18939  C   GLY A1227     -47.063  19.325  37.166  1.00  0.120          C  
ATOM  18940  O   GLY A1227     -46.877  20.540  37.067  1.00  0.170          O  
ATOM  18941  H   GLY A1227     -45.918  20.056  34.926  1.00  0.130          H  
ATOM  18942 1HA  GLY A1227     -47.824  18.014  35.637  1.00  0.130          H  
ATOM  18943 2HA  GLY A1227     -46.267  17.536  36.271  1.00  0.130          H  
ATOM  18944  N   VAL A1228     -47.501  18.746  38.280  1.00  0.120          N  
ATOM  18945  CA  VAL A1228     -47.752  19.490  39.526  1.00  0.130          C  
ATOM  18946  C   VAL A1228     -47.187  18.752  40.758  1.00  0.120          C  
ATOM  18947  O   VAL A1228     -47.278  17.523  40.853  1.00  0.130          O  
ATOM  18948  CB  VAL A1228     -49.289  19.751  39.694  1.00  0.180          C  
ATOM  18949  CG1 VAL A1228     -50.060  18.428  39.828  1.00  0.180          C  
ATOM  18950  CG2 VAL A1228     -49.582  20.681  40.913  1.00  0.180          C  
ATOM  18951  H   VAL A1228     -47.623  17.737  38.251  1.00  0.140          H  
ATOM  18952  HA  VAL A1228     -47.249  20.456  39.458  1.00  0.160          H  
ATOM  18953  HB  VAL A1228     -49.643  20.234  38.800  1.00  0.210          H  
ATOM  18954 1HG1 VAL A1228     -51.126  18.638  39.901  1.00  0.210          H  
ATOM  18955 2HG1 VAL A1228     -49.874  17.810  38.955  1.00  0.210          H  
ATOM  18956 3HG1 VAL A1228     -49.744  17.897  40.727  1.00  0.210          H  
ATOM  18957 1HG2 VAL A1228     -50.653  20.864  40.973  1.00  0.210          H  
ATOM  18958 2HG2 VAL A1228     -49.254  20.220  41.843  1.00  0.210          H  
ATOM  18959 3HG2 VAL A1228     -49.069  21.627  40.781  1.00  0.210          H  
ATOM  18960  N   VAL A1229     -46.631  19.504  41.703  1.00  0.110          N  
ATOM  18961  CA  VAL A1229     -46.178  18.950  42.980  1.00  0.110          C  
ATOM  18962  C   VAL A1229     -47.201  19.278  44.053  1.00  0.120          C  
ATOM  18963  O   VAL A1229     -47.482  20.449  44.314  1.00  0.150          O  
ATOM  18964  CB  VAL A1229     -44.789  19.494  43.355  1.00  0.150          C  
ATOM  18965  CG1 VAL A1229     -44.352  18.990  44.735  1.00  0.150          C  
ATOM  18966  CG2 VAL A1229     -43.792  19.009  42.312  1.00  0.150          C  
ATOM  18967  H   VAL A1229     -46.554  20.511  41.522  1.00  0.130          H  
ATOM  18968  HA  VAL A1229     -46.105  17.872  42.886  1.00  0.130          H  
ATOM  18969  HB  VAL A1229     -44.817  20.580  43.369  1.00  0.180          H  
ATOM  18970 1HG1 VAL A1229     -43.365  19.387  44.963  1.00  0.180          H  
ATOM  18971 2HG1 VAL A1229     -45.054  19.325  45.502  1.00  0.180          H  
ATOM  18972 3HG1 VAL A1229     -44.313  17.905  44.715  1.00  0.180          H  
ATOM  18973 1HG2 VAL A1229     -42.805  19.398  42.543  1.00  0.180          H  
ATOM  18974 2HG2 VAL A1229     -43.769  17.921  42.310  1.00  0.180          H  
ATOM  18975 3HG2 VAL A1229     -44.093  19.359  41.332  1.00  0.180          H  
ATOM  18976  N   SER A1230     -47.763  18.248  44.688  1.00  0.110          N  
ATOM  18977  CA  SER A1230     -48.860  18.485  45.630  1.00  0.120          C  
ATOM  18978  C   SER A1230     -48.627  17.960  47.036  1.00  0.130          C  
ATOM  18979  O   SER A1230     -48.509  16.759  47.259  1.00  0.210          O  
ATOM  18980  CB  SER A1230     -50.128  17.861  45.071  1.00  0.160          C  
ATOM  18981  OG  SER A1230     -50.508  18.481  43.865  1.00  0.160          O  
ATOM  18982  H   SER A1230     -47.461  17.295  44.478  1.00  0.130          H  
ATOM  18983  HA  SER A1230     -49.019  19.560  45.710  1.00  0.140          H  
ATOM  18984 1HB  SER A1230     -49.949  16.798  44.894  1.00  0.200          H  
ATOM  18985 2HB  SER A1230     -50.933  17.944  45.801  1.00  0.200          H  
ATOM  18986  HG  SER A1230     -51.026  19.264  44.124  1.00  0.200          H  
ATOM  18987  N   THR A1231     -48.633  18.870  47.998  1.00  0.110          N  
ATOM  18988  CA  THR A1231     -48.421  18.544  49.401  1.00  0.120          C  
ATOM  18989  C   THR A1231     -49.737  18.939  50.065  1.00  0.150          C  
ATOM  18990  O   THR A1231     -50.560  19.583  49.420  1.00  0.210          O  
ATOM  18991  CB  THR A1231     -47.280  19.390  50.017  1.00  0.160          C  
ATOM  18992  OG1 THR A1231     -47.710  20.745  50.152  1.00  0.160          O  
ATOM  18993  CG2 THR A1231     -46.056  19.379  49.108  1.00  0.160          C  
ATOM  18994  H   THR A1231     -48.781  19.848  47.723  1.00  0.130          H  
ATOM  18995  HA  THR A1231     -48.229  17.478  49.515  1.00  0.140          H  
ATOM  18996  HB  THR A1231     -46.996  19.007  50.978  1.00  0.200          H  
ATOM  18997  HG1 THR A1231     -47.047  21.206  50.719  1.00  0.200          H  
ATOM  18998 1HG2 THR A1231     -45.284  19.990  49.557  1.00  0.200          H  
ATOM  18999 2HG2 THR A1231     -45.692  18.374  48.995  1.00  0.200          H  
ATOM  19000 3HG2 THR A1231     -46.312  19.785  48.132  1.00  0.200          H  
ATOM  19001  N   PRO A1232     -50.042  18.548  51.311  1.00  0.150          N  
ATOM  19002  CA  PRO A1232     -51.228  19.003  52.019  1.00  0.170          C  
ATOM  19003  C   PRO A1232     -51.399  20.532  52.027  1.00  0.180          C  
ATOM  19004  O   PRO A1232     -52.526  21.022  52.008  1.00  0.190          O  
ATOM  19005  CB  PRO A1232     -50.975  18.456  53.429  1.00  0.260          C  
ATOM  19006  CG  PRO A1232     -50.149  17.208  53.193  1.00  0.260          C  
ATOM  19007  CD  PRO A1232     -49.221  17.568  52.052  1.00  0.260          C  
ATOM  19008  HA  PRO A1232     -52.111  18.530  51.577  1.00  0.200          H  
ATOM  19009 1HB  PRO A1232     -50.447  19.210  54.039  1.00  0.310          H  
ATOM  19010 2HB  PRO A1232     -51.930  18.247  53.929  1.00  0.310          H  
ATOM  19011 1HG  PRO A1232     -49.601  16.930  54.102  1.00  0.310          H  
ATOM  19012 2HG  PRO A1232     -50.792  16.355  52.949  1.00  0.310          H  
ATOM  19013 1HD  PRO A1232     -48.315  18.019  52.460  1.00  0.310          H  
ATOM  19014 2HD  PRO A1232     -49.007  16.664  51.459  1.00  0.310          H  
ATOM  19015  N   LEU A1233     -50.278  21.268  52.097  1.00  0.180          N  
ATOM  19016  CA  LEU A1233     -50.251  22.732  52.113  1.00  0.190          C  
ATOM  19017  C   LEU A1233     -50.347  23.427  50.727  1.00  0.190          C  
ATOM  19018  O   LEU A1233     -51.066  24.421  50.580  1.00  0.250          O  
ATOM  19019  CB  LEU A1233     -48.975  23.174  52.860  1.00  0.260          C  
ATOM  19020  CG  LEU A1233     -48.725  24.692  53.148  1.00  0.260          C  
ATOM  19021  CD1 LEU A1233     -49.816  25.251  54.058  1.00  0.260          C  
ATOM  19022  CD2 LEU A1233     -47.334  24.846  53.787  1.00  0.260          C  
ATOM  19023  H   LEU A1233     -49.383  20.800  52.154  1.00  0.220          H  
ATOM  19024  HA  LEU A1233     -51.112  23.051  52.697  1.00  0.230          H  
ATOM  19025 1HB  LEU A1233     -48.983  22.673  53.815  1.00  0.310          H  
ATOM  19026 2HB  LEU A1233     -48.117  22.807  52.297  1.00  0.310          H  
ATOM  19027  HG  LEU A1233     -48.766  25.249  52.238  1.00  0.310          H  
ATOM  19028 1HD1 LEU A1233     -49.628  26.311  54.248  1.00  0.310          H  
ATOM  19029 2HD1 LEU A1233     -50.783  25.148  53.583  1.00  0.310          H  
ATOM  19030 3HD1 LEU A1233     -49.826  24.718  55.012  1.00  0.310          H  
ATOM  19031 1HD2 LEU A1233     -47.137  25.905  53.985  1.00  0.310          H  
ATOM  19032 2HD2 LEU A1233     -47.299  24.302  54.722  1.00  0.310          H  
ATOM  19033 3HD2 LEU A1233     -46.581  24.457  53.112  1.00  0.310          H  
ATOM  19034  N   VAL A1234     -49.552  22.964  49.736  1.00  0.180          N  
ATOM  19035  CA  VAL A1234     -49.493  23.644  48.422  1.00  0.180          C  
ATOM  19036  C   VAL A1234     -49.592  22.763  47.168  1.00  0.110          C  
ATOM  19037  O   VAL A1234     -49.212  21.593  47.168  1.00  0.310          O  
ATOM  19038  CB  VAL A1234     -48.153  24.435  48.265  1.00  0.250          C  
ATOM  19039  CG1 VAL A1234     -48.017  25.480  49.323  1.00  0.250          C  
ATOM  19040  CG2 VAL A1234     -46.934  23.481  48.342  1.00  0.250          C  
ATOM  19041  H   VAL A1234     -49.001  22.128  49.923  1.00  0.220          H  
ATOM  19042  HA  VAL A1234     -50.318  24.355  48.388  1.00  0.220          H  
ATOM  19043  HB  VAL A1234     -48.165  24.937  47.299  1.00  0.300          H  
ATOM  19044 1HG1 VAL A1234     -47.090  26.031  49.174  1.00  0.300          H  
ATOM  19045 2HG1 VAL A1234     -48.863  26.166  49.279  1.00  0.300          H  
ATOM  19046 3HG1 VAL A1234     -47.987  24.995  50.267  1.00  0.300          H  
ATOM  19047 1HG2 VAL A1234     -46.019  24.056  48.209  1.00  0.300          H  
ATOM  19048 2HG2 VAL A1234     -46.910  22.994  49.311  1.00  0.300          H  
ATOM  19049 3HG2 VAL A1234     -46.989  22.723  47.563  1.00  0.300          H  
ATOM  19050  N   ASN A1235     -49.953  23.400  46.044  1.00  0.170          N  
ATOM  19051  CA  ASN A1235     -49.906  22.782  44.716  1.00  0.110          C  
ATOM  19052  C   ASN A1235     -49.022  23.648  43.841  1.00  0.150          C  
ATOM  19053  O   ASN A1235     -49.395  24.776  43.506  1.00  0.290          O  
ATOM  19054  CB  ASN A1235     -51.265  22.662  44.048  1.00  0.180          C  
ATOM  19055  CG  ASN A1235     -52.228  21.707  44.664  1.00  0.180          C  
ATOM  19056  OD1 ASN A1235     -52.080  20.474  44.662  1.00  0.180          O  
ATOM  19057  ND2 ASN A1235     -53.283  22.266  45.164  1.00  0.180          N  
ATOM  19058  H   ASN A1235     -50.276  24.357  46.104  1.00  0.200          H  
ATOM  19059  HA  ASN A1235     -49.447  21.799  44.784  1.00  0.130          H  
ATOM  19060 1HB  ASN A1235     -51.741  23.646  44.026  1.00  0.210          H  
ATOM  19061 2HB  ASN A1235     -51.116  22.365  43.011  1.00  0.210          H  
ATOM  19062 1HD2 ASN A1235     -54.052  21.694  45.520  1.00  0.210          H  
ATOM  19063 2HD2 ASN A1235     -53.398  23.286  45.110  1.00  0.210          H  
ATOM  19064  N   LEU A1236     -47.844  23.161  43.509  1.00  0.100          N  
ATOM  19065  CA  LEU A1236     -46.924  23.972  42.738  1.00  0.110          C  
ATOM  19066  C   LEU A1236     -46.862  23.500  41.304  1.00  0.120          C  
ATOM  19067  O   LEU A1236     -46.648  22.317  41.029  1.00  0.250          O  
ATOM  19068  CB  LEU A1236     -45.523  23.930  43.350  1.00  0.150          C  
ATOM  19069  CG  LEU A1236     -45.410  24.296  44.867  1.00  0.150          C  
ATOM  19070  CD1 LEU A1236     -43.962  24.229  45.260  1.00  0.150          C  
ATOM  19071  CD2 LEU A1236     -45.989  25.682  45.171  1.00  0.150          C  
ATOM  19072  H   LEU A1236     -47.595  22.217  43.816  1.00  0.120          H  
ATOM  19073  HA  LEU A1236     -47.275  25.001  42.727  1.00  0.130          H  
ATOM  19074 1HB  LEU A1236     -45.119  22.933  43.212  1.00  0.180          H  
ATOM  19075 2HB  LEU A1236     -44.891  24.623  42.791  1.00  0.180          H  
ATOM  19076  HG  LEU A1236     -45.952  23.557  45.450  1.00  0.180          H  
ATOM  19077 1HD1 LEU A1236     -43.875  24.462  46.317  1.00  0.180          H  
ATOM  19078 2HD1 LEU A1236     -43.567  23.229  45.066  1.00  0.180          H  
ATOM  19079 3HD1 LEU A1236     -43.396  24.963  44.680  1.00  0.180          H  
ATOM  19080 1HD2 LEU A1236     -45.885  25.891  46.235  1.00  0.180          H  
ATOM  19081 2HD2 LEU A1236     -45.451  26.439  44.608  1.00  0.180          H  
ATOM  19082 3HD2 LEU A1236     -47.042  25.718  44.906  1.00  0.180          H  
ATOM  19083  N   ILE A1237     -47.067  24.418  40.375  1.00  0.120          N  
ATOM  19084  CA  ILE A1237     -46.993  24.064  38.967  1.00  0.110          C  
ATOM  19085  C   ILE A1237     -45.546  23.700  38.742  1.00  0.150          C  
ATOM  19086  O   ILE A1237     -44.669  24.478  39.119  1.00  0.250          O  
ATOM  19087  CB  ILE A1237     -47.381  25.274  38.082  1.00  0.160          C  
ATOM  19088  CG1 ILE A1237     -48.840  25.754  38.397  1.00  0.160          C  
ATOM  19089  CG2 ILE A1237     -47.210  24.943  36.599  1.00  0.160          C  
ATOM  19090  CD1 ILE A1237     -49.937  24.746  38.158  1.00  0.160          C  
ATOM  19091  H   ILE A1237     -47.253  25.370  40.661  1.00  0.140          H  
ATOM  19092  HA  ILE A1237     -47.610  23.192  38.753  1.00  0.130          H  
ATOM  19093  HB  ILE A1237     -46.719  26.113  38.321  1.00  0.190          H  
ATOM  19094 1HG1 ILE A1237     -48.889  26.059  39.438  1.00  0.190          H  
ATOM  19095 2HG1 ILE A1237     -49.045  26.624  37.776  1.00  0.190          H  
ATOM  19096 1HG2 ILE A1237     -47.467  25.823  36.008  1.00  0.190          H  
ATOM  19097 2HG2 ILE A1237     -46.177  24.670  36.394  1.00  0.190          H  
ATOM  19098 3HG2 ILE A1237     -47.852  24.115  36.327  1.00  0.190          H  
ATOM  19099 1HD1 ILE A1237     -50.901  25.197  38.400  1.00  0.190          H  
ATOM  19100 2HD1 ILE A1237     -49.929  24.459  37.122  1.00  0.190          H  
ATOM  19101 3HD1 ILE A1237     -49.794  23.866  38.784  1.00  0.190          H  
ATOM  19102  N   ASN A1238     -45.278  22.547  38.141  1.00  0.170          N  
ATOM  19103  CA  ASN A1238     -43.912  22.102  37.957  1.00  0.190          C  
ATOM  19104  C   ASN A1238     -43.250  22.189  39.344  1.00  0.340          C  
ATOM  19105  O   ASN A1238     -43.598  21.436  40.224  1.00  1.360          O  
ATOM  19106  CB  ASN A1238     -43.226  22.895  36.863  1.00  0.260          C  
ATOM  19107  CG  ASN A1238     -43.921  22.726  35.452  1.00  0.260          C  
ATOM  19108  OD1 ASN A1238     -44.709  21.780  35.156  1.00  0.260          O  
ATOM  19109  ND2 ASN A1238     -43.581  23.656  34.582  1.00  0.260          N  
ATOM  19110  H   ASN A1238     -46.032  21.938  37.827  1.00  0.200          H  
ATOM  19111  HA  ASN A1238     -43.919  21.051  37.661  1.00  0.230          H  
ATOM  19112 1HB  ASN A1238     -43.214  23.956  37.116  1.00  0.310          H  
ATOM  19113 2HB  ASN A1238     -42.190  22.566  36.779  1.00  0.310          H  
ATOM  19114 1HD2 ASN A1238     -43.923  23.653  33.618  1.00  0.310          H  
ATOM  19115 2HD2 ASN A1238     -42.947  24.379  34.852  1.00  0.310          H  
ATOM  19116  N   GLY A1239     -42.260  23.025  39.557  1.00  0.720          N  
ATOM  19117  CA  GLY A1239     -41.645  23.100  40.890  1.00  0.630          C  
ATOM  19118  C   GLY A1239     -41.589  24.557  41.318  1.00  0.460          C  
ATOM  19119  O   GLY A1239     -40.730  24.957  42.106  1.00  0.710          O  
ATOM  19120  H   GLY A1239     -41.949  23.640  38.823  1.00  0.860          H  
ATOM  19121 1HA  GLY A1239     -42.228  22.525  41.611  1.00  0.760          H  
ATOM  19122 2HA  GLY A1239     -40.643  22.677  40.861  1.00  0.760          H  
ATOM  19123  N   GLN A1240     -42.467  25.349  40.736  1.00  0.190          N  
ATOM  19124  CA  GLN A1240     -42.489  26.779  40.925  1.00  0.290          C  
ATOM  19125  C   GLN A1240     -42.993  27.322  42.238  1.00  0.480          C  
ATOM  19126  O   GLN A1240     -44.114  27.037  42.657  1.00  1.400          O  
ATOM  19127  CB  GLN A1240     -43.363  27.376  39.818  1.00  0.370          C  
ATOM  19128  CG  GLN A1240     -43.445  28.889  39.777  1.00  0.370          C  
ATOM  19129  CD  GLN A1240     -44.294  29.361  38.623  1.00  0.370          C  
ATOM  19130  OE1 GLN A1240     -44.576  28.609  37.684  1.00  0.370          O  
ATOM  19131  NE2 GLN A1240     -44.717  30.616  38.683  1.00  0.370          N  
ATOM  19132  H   GLN A1240     -43.166  24.926  40.120  1.00  0.230          H  
ATOM  19133  HA  GLN A1240     -41.467  27.134  40.795  1.00  0.350          H  
ATOM  19134 1HB  GLN A1240     -43.001  27.030  38.851  1.00  0.440          H  
ATOM  19135 2HB  GLN A1240     -44.381  26.995  39.927  1.00  0.440          H  
ATOM  19136 1HG  GLN A1240     -43.906  29.256  40.693  1.00  0.440          H  
ATOM  19137 2HG  GLN A1240     -42.445  29.302  39.665  1.00  0.440          H  
ATOM  19138 1HE2 GLN A1240     -45.286  30.988  37.949  1.00  0.440          H  
ATOM  19139 2HE2 GLN A1240     -44.469  31.194  39.461  1.00  0.440          H  
ATOM  19140  N   GLY A1241     -42.201  28.238  42.795  1.00  0.680          N  
ATOM  19141  CA  GLY A1241     -42.585  29.032  43.950  1.00  1.170          C  
ATOM  19142  C   GLY A1241     -42.605  28.436  45.350  1.00  0.710          C  
ATOM  19143  O   GLY A1241     -43.402  28.894  46.161  1.00  0.720          O  
ATOM  19144  H   GLY A1241     -41.285  28.385  42.392  1.00  0.820          H  
ATOM  19145 1HA  GLY A1241     -41.930  29.904  43.977  1.00  1.400          H  
ATOM  19146 2HA  GLY A1241     -43.577  29.435  43.750  1.00  1.400          H  
ATOM  19147  N   ALA A1242     -41.847  27.400  45.669  1.00  0.550          N  
ATOM  19148  CA  ALA A1242     -41.937  26.961  47.071  1.00  0.260          C  
ATOM  19149  C   ALA A1242     -41.412  28.111  47.953  1.00  0.220          C  
ATOM  19150  O   ALA A1242     -40.374  28.692  47.627  1.00  0.370          O  
ATOM  19151  CB  ALA A1242     -41.131  25.691  47.317  1.00  0.480          C  
ATOM  19152  H   ALA A1242     -41.219  26.992  44.990  1.00  0.660          H  
ATOM  19153  HA  ALA A1242     -42.984  26.776  47.319  1.00  0.310          H  
ATOM  19154 1HB  ALA A1242     -41.223  25.402  48.367  1.00  0.580          H  
ATOM  19155 2HB  ALA A1242     -41.506  24.888  46.691  1.00  0.580          H  
ATOM  19156 3HB  ALA A1242     -40.087  25.872  47.080  1.00  0.580          H  
ATOM  19157  N   THR A1243     -42.076  28.426  49.073  1.00  0.200          N  
ATOM  19158  CA  THR A1243     -41.571  29.469  49.981  1.00  0.190          C  
ATOM  19159  C   THR A1243     -41.678  29.007  51.410  1.00  0.180          C  
ATOM  19160  O   THR A1243     -42.374  28.033  51.704  1.00  0.210          O  
ATOM  19161  CB  THR A1243     -42.346  30.808  49.927  1.00  0.270          C  
ATOM  19162  OG1 THR A1243     -43.646  30.629  50.525  1.00  0.270          O  
ATOM  19163  CG2 THR A1243     -42.507  31.277  48.489  1.00  0.270          C  
ATOM  19164  H   THR A1243     -42.940  27.956  49.296  1.00  0.240          H  
ATOM  19165  HA  THR A1243     -40.521  29.657  49.760  1.00  0.230          H  
ATOM  19166  HB  THR A1243     -41.801  31.564  50.488  1.00  0.320          H  
ATOM  19167  HG1 THR A1243     -43.551  30.568  51.532  1.00  0.320          H  
ATOM  19168 1HG2 THR A1243     -43.050  32.219  48.476  1.00  0.320          H  
ATOM  19169 2HG2 THR A1243     -41.526  31.412  48.037  1.00  0.320          H  
ATOM  19170 3HG2 THR A1243     -43.062  30.541  47.932  1.00  0.320          H  
ATOM  19171  N   SER A1244     -41.069  29.761  52.310  1.00  0.220          N  
ATOM  19172  CA  SER A1244     -41.226  29.501  53.720  1.00  0.190          C  
ATOM  19173  C   SER A1244     -42.664  29.822  54.074  1.00  0.150          C  
ATOM  19174  O   SER A1244     -43.369  30.503  53.307  1.00  0.280          O  
ATOM  19175  CB  SER A1244     -40.303  30.391  54.517  1.00  0.280          C  
ATOM  19176  OG  SER A1244     -40.701  31.720  54.357  1.00  0.280          O  
ATOM  19177  H   SER A1244     -40.502  30.547  52.023  1.00  0.260          H  
ATOM  19178  HA  SER A1244     -41.025  28.449  53.930  1.00  0.230          H  
ATOM  19179 1HB  SER A1244     -40.353  30.121  55.575  1.00  0.330          H  
ATOM  19180 2HB  SER A1244     -39.274  30.266  54.187  1.00  0.330          H  
ATOM  19181  HG  SER A1244     -40.196  32.264  55.000  1.00  0.330          H  
ATOM  19182  N   ASP A1245     -43.123  29.299  55.207  1.00  0.150          N  
ATOM  19183  CA  ASP A1245     -44.467  29.582  55.679  1.00  0.160          C  
ATOM  19184  C   ASP A1245     -44.422  30.793  56.613  1.00  0.160          C  
ATOM  19185  O   ASP A1245     -43.825  30.746  57.696  1.00  0.140          O  
ATOM  19186  CB  ASP A1245     -45.117  28.341  56.313  1.00  0.220          C  
ATOM  19187  CG  ASP A1245     -46.580  28.577  56.700  1.00  0.220          C  
ATOM  19188  OD1 ASP A1245     -46.940  29.728  56.925  1.00  0.220          O  
ATOM  19189  OD2 ASP A1245     -47.338  27.626  56.718  1.00  0.220          O  
ATOM  19190  H   ASP A1245     -42.513  28.722  55.767  1.00  0.180          H  
ATOM  19191  HA  ASP A1245     -45.082  29.853  54.821  1.00  0.190          H  
ATOM  19192 1HB  ASP A1245     -45.073  27.509  55.607  1.00  0.260          H  
ATOM  19193 2HB  ASP A1245     -44.564  28.046  57.198  1.00  0.260          H  
ATOM  19194  N   SER A1246     -44.977  31.910  56.157  1.00  0.220          N  
ATOM  19195  CA  SER A1246     -44.885  33.175  56.876  1.00  0.270          C  
ATOM  19196  C   SER A1246     -45.515  33.136  58.271  1.00  0.280          C  
ATOM  19197  O   SER A1246     -45.192  33.971  59.119  1.00  0.320          O  
ATOM  19198  CB  SER A1246     -45.488  34.292  56.041  1.00  0.360          C  
ATOM  19199  OG  SER A1246     -46.860  34.111  55.857  1.00  0.360          O  
ATOM  19200  H   SER A1246     -45.473  31.884  55.275  1.00  0.260          H  
ATOM  19201  HA  SER A1246     -43.824  33.406  57.000  1.00  0.320          H  
ATOM  19202 1HB  SER A1246     -45.309  35.246  56.536  1.00  0.430          H  
ATOM  19203 2HB  SER A1246     -44.988  34.327  55.074  1.00  0.430          H  
ATOM  19204  HG  SER A1246     -47.165  34.876  55.359  1.00  0.430          H  
ATOM  19205  N   ASP A1247     -46.368  32.143  58.552  1.00  0.260          N  
ATOM  19206  CA  ASP A1247     -46.969  32.043  59.883  1.00  0.300          C  
ATOM  19207  C   ASP A1247     -46.079  31.251  60.845  1.00  0.310          C  
ATOM  19208  O   ASP A1247     -46.405  31.115  62.029  1.00  0.390          O  
ATOM  19209  CB  ASP A1247     -48.356  31.398  59.826  1.00  0.400          C  
ATOM  19210  CG  ASP A1247     -49.445  32.285  59.186  1.00  0.400          C  
ATOM  19211  OD1 ASP A1247     -49.353  33.494  59.239  1.00  0.400          O  
ATOM  19212  OD2 ASP A1247     -50.373  31.723  58.656  1.00  0.400          O  
ATOM  19213  H   ASP A1247     -46.595  31.434  57.835  1.00  0.310          H  
ATOM  19214  HA  ASP A1247     -47.084  33.050  60.281  1.00  0.360          H  
ATOM  19215 1HB  ASP A1247     -48.281  30.472  59.241  1.00  0.480          H  
ATOM  19216 2HB  ASP A1247     -48.670  31.123  60.832  1.00  0.480          H  
ATOM  19217  N   THR A1248     -44.948  30.736  60.339  1.00  0.240          N  
ATOM  19218  CA  THR A1248     -44.011  29.947  61.128  1.00  0.250          C  
ATOM  19219  C   THR A1248     -42.633  30.565  61.228  1.00  0.250          C  
ATOM  19220  O   THR A1248     -41.850  30.193  62.096  1.00  0.280          O  
ATOM  19221  CB  THR A1248     -43.816  28.546  60.558  1.00  0.350          C  
ATOM  19222  OG1 THR A1248     -43.253  28.590  59.240  1.00  0.350          O  
ATOM  19223  CG2 THR A1248     -45.101  27.875  60.493  1.00  0.350          C  
ATOM  19224  H   THR A1248     -44.723  30.873  59.352  1.00  0.290          H  
ATOM  19225  HA  THR A1248     -44.407  29.852  62.137  1.00  0.300          H  
ATOM  19226  HB  THR A1248     -43.168  28.026  61.175  1.00  0.420          H  
ATOM  19227  HG1 THR A1248     -42.284  28.765  59.250  1.00  0.420          H  
ATOM  19228 1HG2 THR A1248     -44.931  26.886  60.101  1.00  0.420          H  
ATOM  19229 2HG2 THR A1248     -45.531  27.820  61.489  1.00  0.420          H  
ATOM  19230 3HG2 THR A1248     -45.779  28.417  59.833  1.00  0.420          H  
ATOM  19231  N   GLU A1249     -42.331  31.561  60.405  1.00  0.280          N  
ATOM  19232  CA  GLU A1249     -40.979  32.128  60.416  1.00  0.310          C  
ATOM  19233  C   GLU A1249     -40.521  32.673  61.775  1.00  0.310          C  
ATOM  19234  O   GLU A1249     -39.329  32.641  62.078  1.00  0.330          O  
ATOM  19235  CB  GLU A1249     -40.826  33.241  59.375  1.00  0.420          C  
ATOM  19236  CG  GLU A1249     -40.757  32.780  57.923  1.00  0.420          C  
ATOM  19237  CD  GLU A1249     -40.582  33.937  56.977  1.00  0.420          C  
ATOM  19238  OE1 GLU A1249     -41.018  35.021  57.294  1.00  0.420          O  
ATOM  19239  OE2 GLU A1249     -40.000  33.739  55.936  1.00  0.420          O  
ATOM  19240  H   GLU A1249     -43.000  31.818  59.677  1.00  0.340          H  
ATOM  19241  HA  GLU A1249     -40.292  31.328  60.140  1.00  0.370          H  
ATOM  19242 1HB  GLU A1249     -41.674  33.925  59.461  1.00  0.510          H  
ATOM  19243 2HB  GLU A1249     -39.924  33.813  59.589  1.00  0.510          H  
ATOM  19244 1HG  GLU A1249     -39.918  32.093  57.809  1.00  0.510          H  
ATOM  19245 2HG  GLU A1249     -41.666  32.237  57.675  1.00  0.510          H  
ATOM  19246  N   LYS A1250     -41.439  33.174  62.599  1.00  0.300          N  
ATOM  19247  CA  LYS A1250     -41.057  33.726  63.893  1.00  0.310          C  
ATOM  19248  C   LYS A1250     -40.960  32.672  65.007  1.00  0.270          C  
ATOM  19249  O   LYS A1250     -40.641  33.014  66.144  1.00  0.270          O  
ATOM  19250  CB  LYS A1250     -42.051  34.808  64.305  1.00  0.430          C  
ATOM  19251  CG  LYS A1250     -42.045  36.037  63.405  1.00  0.430          C  
ATOM  19252  CD  LYS A1250     -43.064  37.077  63.871  1.00  0.430          C  
ATOM  19253  CE  LYS A1250     -43.055  38.312  62.968  1.00  0.430          C  
ATOM  19254  NZ  LYS A1250     -44.075  39.321  63.387  1.00  0.430          N  
ATOM  19255  H   LYS A1250     -42.408  33.206  62.317  1.00  0.360          H  
ATOM  19256  HA  LYS A1250     -40.072  34.182  63.788  1.00  0.370          H  
ATOM  19257 1HB  LYS A1250     -43.058  34.393  64.311  1.00  0.520          H  
ATOM  19258 2HB  LYS A1250     -41.824  35.136  65.318  1.00  0.520          H  
ATOM  19259 1HG  LYS A1250     -41.049  36.481  63.416  1.00  0.520          H  
ATOM  19260 2HG  LYS A1250     -42.277  35.739  62.381  1.00  0.520          H  
ATOM  19261 1HD  LYS A1250     -44.062  36.637  63.863  1.00  0.520          H  
ATOM  19262 2HD  LYS A1250     -42.829  37.381  64.891  1.00  0.520          H  
ATOM  19263 1HE  LYS A1250     -42.069  38.772  63.004  1.00  0.520          H  
ATOM  19264 2HE  LYS A1250     -43.264  38.005  61.943  1.00  0.520          H  
ATOM  19265 1HZ  LYS A1250     -44.035  40.118  62.766  1.00  0.520          H  
ATOM  19266 2HZ  LYS A1250     -44.997  38.909  63.344  1.00  0.520          H  
ATOM  19267 3HZ  LYS A1250     -43.885  39.624  64.332  1.00  0.520          H  
ATOM  19268  N   ILE A1251     -41.289  31.416  64.702  1.00  0.250          N  
ATOM  19269  CA  ILE A1251     -41.288  30.328  65.674  1.00  0.230          C  
ATOM  19270  C   ILE A1251     -40.168  29.318  65.420  1.00  0.250          C  
ATOM  19271  O   ILE A1251     -40.131  28.666  64.376  1.00  0.290          O  
ATOM  19272  CB  ILE A1251     -42.683  29.640  65.663  1.00  0.330          C  
ATOM  19273  CG1 ILE A1251     -43.758  30.671  66.108  1.00  0.330          C  
ATOM  19274  CG2 ILE A1251     -42.722  28.365  66.507  1.00  0.330          C  
ATOM  19275  CD1 ILE A1251     -44.471  31.388  64.959  1.00  0.330          C  
ATOM  19276  H   ILE A1251     -41.514  31.182  63.732  1.00  0.300          H  
ATOM  19277  HA  ILE A1251     -41.123  30.753  66.665  1.00  0.280          H  
ATOM  19278  HB  ILE A1251     -42.921  29.371  64.629  1.00  0.400          H  
ATOM  19279 1HG1 ILE A1251     -44.504  30.166  66.718  1.00  0.400          H  
ATOM  19280 2HG1 ILE A1251     -43.268  31.427  66.720  1.00  0.400          H  
ATOM  19281 1HG2 ILE A1251     -43.709  27.912  66.446  1.00  0.400          H  
ATOM  19282 2HG2 ILE A1251     -41.993  27.679  66.117  1.00  0.400          H  
ATOM  19283 3HG2 ILE A1251     -42.491  28.590  67.537  1.00  0.400          H  
ATOM  19284 1HD1 ILE A1251     -45.181  32.090  65.359  1.00  0.400          H  
ATOM  19285 2HD1 ILE A1251     -43.782  31.926  64.337  1.00  0.400          H  
ATOM  19286 3HD1 ILE A1251     -44.995  30.658  64.348  1.00  0.400          H  
ATOM  19287  N   SER A1252     -39.299  29.120  66.407  1.00  0.240          N  
ATOM  19288  CA  SER A1252     -38.201  28.167  66.206  1.00  0.290          C  
ATOM  19289  C   SER A1252     -37.703  27.561  67.503  1.00  0.220          C  
ATOM  19290  O   SER A1252     -38.040  28.044  68.580  1.00  0.260          O  
ATOM  19291  CB  SER A1252     -37.050  28.823  65.461  1.00  0.390          C  
ATOM  19292  OG  SER A1252     -36.421  29.812  66.236  1.00  0.390          O  
ATOM  19293  H   SER A1252     -39.385  29.688  67.260  1.00  0.290          H  
ATOM  19294  HA  SER A1252     -38.580  27.361  65.597  1.00  0.350          H  
ATOM  19295 1HB  SER A1252     -36.322  28.058  65.180  1.00  0.460          H  
ATOM  19296 2HB  SER A1252     -37.423  29.263  64.534  1.00  0.460          H  
ATOM  19297  HG  SER A1252     -35.721  30.163  65.682  1.00  0.460          H  
ATOM  19298  N   PHE A1253     -36.903  26.501  67.430  1.00  0.180          N  
ATOM  19299  CA  PHE A1253     -36.382  25.943  68.669  1.00  0.210          C  
ATOM  19300  C   PHE A1253     -35.250  26.762  69.232  1.00  0.250          C  
ATOM  19301  O   PHE A1253     -34.424  27.305  68.494  1.00  0.260          O  
ATOM  19302  CB  PHE A1253     -35.866  24.523  68.505  1.00  0.280          C  
ATOM  19303  CG  PHE A1253     -36.896  23.478  68.432  1.00  0.280          C  
ATOM  19304  CD1 PHE A1253     -37.121  22.776  67.275  1.00  0.280          C  
ATOM  19305  CD2 PHE A1253     -37.642  23.180  69.555  1.00  0.280          C  
ATOM  19306  CE1 PHE A1253     -38.069  21.782  67.245  1.00  0.280          C  
ATOM  19307  CE2 PHE A1253     -38.567  22.210  69.529  1.00  0.280          C  
ATOM  19308  CZ  PHE A1253     -38.782  21.502  68.372  1.00  0.280          C  
ATOM  19309  H   PHE A1253     -36.617  26.103  66.528  1.00  0.220          H  
ATOM  19310  HA  PHE A1253     -37.184  25.930  69.402  1.00  0.250          H  
ATOM  19311 1HB  PHE A1253     -35.277  24.473  67.588  1.00  0.340          H  
ATOM  19312 2HB  PHE A1253     -35.191  24.294  69.326  1.00  0.340          H  
ATOM  19313  HD1 PHE A1253     -36.530  23.002  66.381  1.00  0.340          H  
ATOM  19314  HD2 PHE A1253     -37.469  23.733  70.478  1.00  0.340          H  
ATOM  19315  HE1 PHE A1253     -38.244  21.211  66.327  1.00  0.340          H  
ATOM  19316  HE2 PHE A1253     -39.132  21.987  70.428  1.00  0.340          H  
ATOM  19317  HZ  PHE A1253     -39.528  20.709  68.348  1.00  0.340          H  
ATOM  19318  N   LYS A1254     -35.194  26.828  70.552  1.00  0.280          N  
ATOM  19319  CA  LYS A1254     -34.088  27.474  71.212  1.00  0.340          C  
ATOM  19320  C   LYS A1254     -32.819  26.635  71.022  1.00  0.370          C  
ATOM  19321  O   LYS A1254     -32.890  25.409  71.120  1.00  0.420          O  
ATOM  19322  CB  LYS A1254     -34.413  27.695  72.686  1.00  0.450          C  
ATOM  19323  CG  LYS A1254     -35.440  28.772  72.913  1.00  0.450          C  
ATOM  19324  CD  LYS A1254     -35.782  28.965  74.379  1.00  0.450          C  
ATOM  19325  CE  LYS A1254     -36.656  30.213  74.562  1.00  0.450          C  
ATOM  19326  NZ  LYS A1254     -37.131  30.391  75.958  1.00  0.450          N  
ATOM  19327  H   LYS A1254     -35.923  26.380  71.106  1.00  0.340          H  
ATOM  19328  HA  LYS A1254     -33.991  28.455  70.774  1.00  0.410          H  
ATOM  19329 1HB  LYS A1254     -34.828  26.782  73.097  1.00  0.540          H  
ATOM  19330 2HB  LYS A1254     -33.514  27.928  73.241  1.00  0.540          H  
ATOM  19331 1HG  LYS A1254     -35.072  29.711  72.505  1.00  0.540          H  
ATOM  19332 2HG  LYS A1254     -36.343  28.495  72.386  1.00  0.540          H  
ATOM  19333 1HD  LYS A1254     -36.343  28.099  74.728  1.00  0.540          H  
ATOM  19334 2HD  LYS A1254     -34.871  29.054  74.977  1.00  0.540          H  
ATOM  19335 1HE  LYS A1254     -36.057  31.078  74.286  1.00  0.540          H  
ATOM  19336 2HE  LYS A1254     -37.519  30.157  73.904  1.00  0.540          H  
ATOM  19337 1HZ  LYS A1254     -37.679  31.231  76.023  1.00  0.540          H  
ATOM  19338 2HZ  LYS A1254     -37.736  29.593  76.209  1.00  0.540          H  
ATOM  19339 3HZ  LYS A1254     -36.350  30.449  76.590  1.00  0.540          H  
ATOM  19340  N   PRO A1255     -31.668  27.251  70.692  1.00  0.480          N  
ATOM  19341  CA  PRO A1255     -30.369  26.621  70.587  1.00  0.570          C  
ATOM  19342  C   PRO A1255     -29.990  26.027  71.917  1.00  0.490          C  
ATOM  19343  O   PRO A1255     -30.350  26.576  72.950  1.00  0.640          O  
ATOM  19344  CB  PRO A1255     -29.440  27.789  70.225  1.00  0.850          C  
ATOM  19345  CG  PRO A1255     -30.332  28.808  69.577  1.00  0.850          C  
ATOM  19346  CD  PRO A1255     -31.675  28.665  70.258  1.00  0.850          C  
ATOM  19347  HA  PRO A1255     -30.393  25.855  69.797  1.00  0.680          H  
ATOM  19348 1HB  PRO A1255     -28.936  28.163  71.128  1.00  1.030          H  
ATOM  19349 2HB  PRO A1255     -28.649  27.438  69.547  1.00  1.030          H  
ATOM  19350 1HG  PRO A1255     -29.902  29.815  69.705  1.00  1.030          H  
ATOM  19351 2HG  PRO A1255     -30.391  28.626  68.493  1.00  1.030          H  
ATOM  19352 1HD  PRO A1255     -31.792  29.338  71.104  1.00  1.030          H  
ATOM  19353 2HD  PRO A1255     -32.422  28.835  69.462  1.00  1.030          H  
ATOM  19354  N   GLY A1256     -29.231  24.948  71.891  1.00  0.490          N  
ATOM  19355  CA  GLY A1256     -28.728  24.291  73.089  1.00  0.680          C  
ATOM  19356  C   GLY A1256     -28.284  25.248  74.197  1.00  0.580          C  
ATOM  19357  O   GLY A1256     -28.652  25.092  75.356  1.00  0.660          O  
ATOM  19358  H   GLY A1256     -28.992  24.551  70.992  1.00  0.590          H  
ATOM  19359 1HA  GLY A1256     -29.506  23.634  73.480  1.00  0.820          H  
ATOM  19360 2HA  GLY A1256     -27.894  23.649  72.811  1.00  0.820          H  
ATOM  19361  N   ASN A1257     -27.468  26.241  73.874  1.00  0.650          N  
ATOM  19362  CA  ASN A1257     -26.952  27.106  74.928  1.00  0.800          C  
ATOM  19363  C   ASN A1257     -27.945  28.147  75.469  1.00  0.730          C  
ATOM  19364  O   ASN A1257     -27.593  28.929  76.352  1.00  0.840          O  
ATOM  19365  CB  ASN A1257     -25.675  27.779  74.441  1.00  1.060          C  
ATOM  19366  CG  ASN A1257     -25.860  28.725  73.292  1.00  1.060          C  
ATOM  19367  OD1 ASN A1257     -26.975  29.034  72.860  1.00  1.060          O  
ATOM  19368  ND2 ASN A1257     -24.755  29.195  72.768  1.00  1.060          N  
ATOM  19369  H   ASN A1257     -27.189  26.378  72.913  1.00  0.780          H  
ATOM  19370  HA  ASN A1257     -26.687  26.470  75.774  1.00  0.960          H  
ATOM  19371 1HB  ASN A1257     -25.201  28.309  75.267  1.00  1.270          H  
ATOM  19372 2HB  ASN A1257     -24.986  27.014  74.102  1.00  1.270          H  
ATOM  19373 1HD2 ASN A1257     -24.794  29.830  71.994  1.00  1.270          H  
ATOM  19374 2HD2 ASN A1257     -23.869  28.921  73.141  1.00  1.270          H  
ATOM  19375  N   GLN A1258     -29.186  28.137  74.975  1.00  0.640          N  
ATOM  19376  CA  GLN A1258     -30.233  29.035  75.442  1.00  0.640          C  
ATOM  19377  C   GLN A1258     -31.177  28.294  76.377  1.00  0.610          C  
ATOM  19378  O   GLN A1258     -32.163  28.854  76.865  1.00  0.620          O  
ATOM  19379  CB  GLN A1258     -31.015  29.619  74.265  1.00  0.900          C  
ATOM  19380  CG  GLN A1258     -30.162  30.396  73.301  1.00  0.900          C  
ATOM  19381  CD  GLN A1258     -29.453  31.536  73.936  1.00  0.900          C  
ATOM  19382  OE1 GLN A1258     -30.068  32.428  74.527  1.00  0.900          O  
ATOM  19383  NE2 GLN A1258     -28.137  31.516  73.834  1.00  0.900          N  
ATOM  19384  H   GLN A1258     -29.432  27.465  74.250  1.00  0.770          H  
ATOM  19385  HA  GLN A1258     -29.775  29.847  76.006  1.00  0.770          H  
ATOM  19386 1HB  GLN A1258     -31.465  28.805  73.710  1.00  1.080          H  
ATOM  19387 2HB  GLN A1258     -31.814  30.262  74.628  1.00  1.080          H  
ATOM  19388 1HG  GLN A1258     -29.428  29.728  72.872  1.00  1.080          H  
ATOM  19389 2HG  GLN A1258     -30.793  30.807  72.525  1.00  1.080          H  
ATOM  19390 1HE2 GLN A1258     -27.588  32.244  74.244  1.00  1.080          H  
ATOM  19391 2HE2 GLN A1258     -27.684  30.741  73.356  1.00  1.080          H  
ATOM  19392  N   ILE A1259     -30.876  27.027  76.605  1.00  0.580          N  
ATOM  19393  CA  ILE A1259     -31.672  26.159  77.433  1.00  0.540          C  
ATOM  19394  C   ILE A1259     -31.204  26.304  78.881  1.00  0.640          C  
ATOM  19395  O   ILE A1259     -30.015  26.366  79.165  1.00  0.780          O  
ATOM  19396  CB  ILE A1259     -31.577  24.726  76.894  1.00  0.770          C  
ATOM  19397  CG1 ILE A1259     -32.034  24.656  75.388  1.00  0.770          C  
ATOM  19398  CG2 ILE A1259     -32.338  23.793  77.716  1.00  0.770          C  
ATOM  19399  CD1 ILE A1259     -33.449  25.108  75.070  1.00  0.770          C  
ATOM  19400  H   ILE A1259     -30.036  26.626  76.175  1.00  0.700          H  
ATOM  19401  HA  ILE A1259     -32.708  26.480  77.391  1.00  0.650          H  
ATOM  19402  HB  ILE A1259     -30.562  24.453  76.896  1.00  0.930          H  
ATOM  19403 1HG1 ILE A1259     -31.361  25.271  74.808  1.00  0.930          H  
ATOM  19404 2HG1 ILE A1259     -31.928  23.629  75.055  1.00  0.930          H  
ATOM  19405 1HG2 ILE A1259     -32.223  22.791  77.315  1.00  0.930          H  
ATOM  19406 2HG2 ILE A1259     -31.966  23.813  78.732  1.00  0.930          H  
ATOM  19407 3HG2 ILE A1259     -33.373  24.082  77.695  1.00  0.930          H  
ATOM  19408 1HD1 ILE A1259     -33.613  25.009  74.006  1.00  0.930          H  
ATOM  19409 2HD1 ILE A1259     -34.174  24.503  75.594  1.00  0.930          H  
ATOM  19410 3HD1 ILE A1259     -33.588  26.149  75.348  1.00  0.930          H  
ATOM  19411  N   ASP A1260     -32.160  26.472  79.793  1.00  0.630          N  
ATOM  19412  CA  ASP A1260     -31.871  26.693  81.213  1.00  0.730          C  
ATOM  19413  C   ASP A1260     -31.050  25.581  81.878  1.00  0.770          C  
ATOM  19414  O   ASP A1260     -30.161  25.832  82.692  1.00  0.920          O  
ATOM  19415  CB  ASP A1260     -33.201  26.804  81.963  1.00  0.980          C  
ATOM  19416  CG  ASP A1260     -33.068  27.191  83.404  1.00  0.980          C  
ATOM  19417  OD1 ASP A1260     -32.934  28.361  83.685  1.00  0.980          O  
ATOM  19418  OD2 ASP A1260     -33.050  26.282  84.238  1.00  0.980          O  
ATOM  19419  H   ASP A1260     -33.121  26.449  79.480  1.00  0.760          H  
ATOM  19420  HA  ASP A1260     -31.319  27.629  81.304  1.00  0.880          H  
ATOM  19421 1HB  ASP A1260     -33.827  27.548  81.467  1.00  1.180          H  
ATOM  19422 2HB  ASP A1260     -33.724  25.859  81.909  1.00  1.180          H  
ATOM  19423  N   PHE A1261     -31.391  24.354  81.549  1.00  0.670          N  
ATOM  19424  CA  PHE A1261     -30.804  23.130  82.084  1.00  0.710          C  
ATOM  19425  C   PHE A1261     -30.963  22.865  83.586  1.00  0.680          C  
ATOM  19426  O   PHE A1261     -30.446  21.854  84.066  1.00  0.660          O  
ATOM  19427  CB  PHE A1261     -29.338  22.980  81.704  1.00  0.980          C  
ATOM  19428  CG  PHE A1261     -29.120  22.878  80.229  1.00  0.980          C  
ATOM  19429  CD1 PHE A1261     -28.362  23.809  79.571  1.00  0.980          C  
ATOM  19430  CD2 PHE A1261     -29.700  21.847  79.488  1.00  0.980          C  
ATOM  19431  CE1 PHE A1261     -28.160  23.722  78.217  1.00  0.980          C  
ATOM  19432  CE2 PHE A1261     -29.506  21.772  78.133  1.00  0.980          C  
ATOM  19433  CZ  PHE A1261     -28.731  22.697  77.503  1.00  0.980          C  
ATOM  19434  H   PHE A1261     -32.117  24.258  80.854  1.00  0.800          H  
ATOM  19435  HA  PHE A1261     -31.295  22.322  81.574  1.00  0.850          H  
ATOM  19436 1HB  PHE A1261     -28.771  23.831  82.079  1.00  1.170          H  
ATOM  19437 2HB  PHE A1261     -28.930  22.088  82.172  1.00  1.170          H  
ATOM  19438  HD1 PHE A1261     -27.920  24.636  80.132  1.00  1.170          H  
ATOM  19439  HD2 PHE A1261     -30.316  21.096  79.984  1.00  1.170          H  
ATOM  19440  HE1 PHE A1261     -27.560  24.477  77.704  1.00  1.170          H  
ATOM  19441  HE2 PHE A1261     -29.967  20.970  77.554  1.00  1.170          H  
ATOM  19442  HZ  PHE A1261     -28.581  22.640  76.426  1.00  1.170          H  
ATOM  19443  N   ASN A1262     -31.715  23.684  84.332  1.00  0.750          N  
ATOM  19444  CA  ASN A1262     -31.997  23.324  85.709  1.00  0.840          C  
ATOM  19445  C   ASN A1262     -33.497  23.114  85.886  1.00  0.890          C  
ATOM  19446  O   ASN A1262     -33.948  22.080  86.387  1.00  1.270          O  
ATOM  19447  CB  ASN A1262     -31.467  24.368  86.661  1.00  1.140          C  
ATOM  19448  CG  ASN A1262     -29.975  24.420  86.656  1.00  1.140          C  
ATOM  19449  OD1 ASN A1262     -29.302  23.517  87.173  1.00  1.140          O  
ATOM  19450  ND2 ASN A1262     -29.433  25.459  86.081  1.00  1.140          N  
ATOM  19451  H   ASN A1262     -32.125  24.554  83.968  1.00  0.900          H  
ATOM  19452  HA  ASN A1262     -31.503  22.388  85.936  1.00  1.010          H  
ATOM  19453 1HB  ASN A1262     -31.854  25.348  86.372  1.00  1.370          H  
ATOM  19454 2HB  ASN A1262     -31.817  24.157  87.669  1.00  1.370          H  
ATOM  19455 1HD2 ASN A1262     -28.440  25.546  86.041  1.00  1.370          H  
ATOM  19456 2HD2 ASN A1262     -30.015  26.166  85.666  1.00  1.370          H  
ATOM  19457  N   ARG A1263     -34.293  24.024  85.334  1.00  0.790          N  
ATOM  19458  CA  ARG A1263     -35.742  23.983  85.499  1.00  0.790          C  
ATOM  19459  C   ARG A1263     -36.380  22.854  84.723  1.00  0.780          C  
ATOM  19460  O   ARG A1263     -36.602  22.956  83.524  1.00  0.950          O  
ATOM  19461  CB  ARG A1263     -36.347  25.299  85.025  1.00  1.110          C  
ATOM  19462  CG  ARG A1263     -37.868  25.414  85.133  1.00  1.110          C  
ATOM  19463  CD  ARG A1263     -38.338  26.752  84.716  1.00  1.110          C  
ATOM  19464  NE  ARG A1263     -39.794  26.842  84.715  1.00  1.110          N  
ATOM  19465  CZ  ARG A1263     -40.507  27.910  84.292  1.00  1.110          C  
ATOM  19466  NH1 ARG A1263     -39.896  28.989  83.838  1.00  1.110          N  
ATOM  19467  NH2 ARG A1263     -41.828  27.869  84.334  1.00  1.110          N  
ATOM  19468  H   ARG A1263     -33.867  24.836  84.878  1.00  0.950          H  
ATOM  19469  HA  ARG A1263     -35.964  23.852  86.558  1.00  0.950          H  
ATOM  19470 1HB  ARG A1263     -35.906  26.120  85.590  1.00  1.330          H  
ATOM  19471 2HB  ARG A1263     -36.079  25.454  83.978  1.00  1.330          H  
ATOM  19472 1HG  ARG A1263     -38.336  24.695  84.463  1.00  1.330          H  
ATOM  19473 2HG  ARG A1263     -38.190  25.225  86.156  1.00  1.330          H  
ATOM  19474 1HD  ARG A1263     -37.947  27.498  85.406  1.00  1.330          H  
ATOM  19475 2HD  ARG A1263     -37.980  26.959  83.718  1.00  1.330          H  
ATOM  19476  HE  ARG A1263     -40.313  26.041  85.053  1.00  1.330          H  
ATOM  19477 1HH1 ARG A1263     -38.889  29.027  83.803  1.00  1.330          H  
ATOM  19478 2HH1 ARG A1263     -40.437  29.783  83.524  1.00  1.330          H  
ATOM  19479 1HH2 ARG A1263     -42.298  27.042  84.676  1.00  1.330          H  
ATOM  19480 2HH2 ARG A1263     -42.372  28.657  84.015  1.00  1.330          H  
ATOM  19481  N   LEU A1264     -36.747  21.811  85.455  1.00  0.660          N  
ATOM  19482  CA  LEU A1264     -37.310  20.565  84.947  1.00  0.660          C  
ATOM  19483  C   LEU A1264     -36.319  19.770  84.085  1.00  0.550          C  
ATOM  19484  O   LEU A1264     -36.686  18.820  83.416  1.00  0.690          O  
ATOM  19485  CB  LEU A1264     -38.589  20.845  84.135  1.00  0.920          C  
ATOM  19486  CG  LEU A1264     -39.714  21.684  84.832  1.00  0.920          C  
ATOM  19487  CD1 LEU A1264     -40.839  21.901  83.846  1.00  0.920          C  
ATOM  19488  CD2 LEU A1264     -40.232  20.974  86.062  1.00  0.920          C  
ATOM  19489  H   LEU A1264     -36.553  21.866  86.448  1.00  0.790          H  
ATOM  19490  HA  LEU A1264     -37.562  19.948  85.799  1.00  0.790          H  
ATOM  19491 1HB  LEU A1264     -38.333  21.311  83.188  1.00  1.110          H  
ATOM  19492 2HB  LEU A1264     -39.038  19.888  83.918  1.00  1.110          H  
ATOM  19493  HG  LEU A1264     -39.322  22.649  85.119  1.00  1.110          H  
ATOM  19494 1HD1 LEU A1264     -41.623  22.496  84.311  1.00  1.110          H  
ATOM  19495 2HD1 LEU A1264     -40.462  22.424  83.001  1.00  1.110          H  
ATOM  19496 3HD1 LEU A1264     -41.245  20.940  83.533  1.00  1.110          H  
ATOM  19497 1HD2 LEU A1264     -41.017  21.576  86.521  1.00  1.110          H  
ATOM  19498 2HD2 LEU A1264     -40.643  20.007  85.775  1.00  1.110          H  
ATOM  19499 3HD2 LEU A1264     -39.431  20.838  86.775  1.00  1.110          H  
ATOM  19500  N   PHE A1265     -35.034  20.078  84.179  1.00  0.520          N  
ATOM  19501  CA  PHE A1265     -34.041  19.332  83.393  1.00  0.480          C  
ATOM  19502  C   PHE A1265     -33.270  18.366  84.244  1.00  0.470          C  
ATOM  19503  O   PHE A1265     -32.626  17.447  83.737  1.00  0.540          O  
ATOM  19504  CB  PHE A1265     -33.056  20.258  82.741  1.00  0.690          C  
ATOM  19505  CG  PHE A1265     -33.621  21.116  81.694  1.00  0.690          C  
ATOM  19506  CD1 PHE A1265     -34.180  22.293  82.031  1.00  0.690          C  
ATOM  19507  CD2 PHE A1265     -33.548  20.768  80.364  1.00  0.690          C  
ATOM  19508  CE1 PHE A1265     -34.707  23.127  81.102  1.00  0.690          C  
ATOM  19509  CE2 PHE A1265     -34.059  21.604  79.413  1.00  0.690          C  
ATOM  19510  CZ  PHE A1265     -34.657  22.793  79.793  1.00  0.690          C  
ATOM  19511  H   PHE A1265     -34.746  20.834  84.806  1.00  0.620          H  
ATOM  19512  HA  PHE A1265     -34.561  18.770  82.616  1.00  0.580          H  
ATOM  19513 1HB  PHE A1265     -32.673  20.875  83.516  1.00  0.830          H  
ATOM  19514 2HB  PHE A1265     -32.224  19.692  82.326  1.00  0.830          H  
ATOM  19515  HD1 PHE A1265     -34.220  22.563  83.067  1.00  0.830          H  
ATOM  19516  HD2 PHE A1265     -33.082  19.823  80.076  1.00  0.830          H  
ATOM  19517  HE1 PHE A1265     -35.175  24.053  81.424  1.00  0.830          H  
ATOM  19518  HE2 PHE A1265     -34.011  21.330  78.355  1.00  0.830          H  
ATOM  19519  HZ  PHE A1265     -35.088  23.457  79.046  1.00  0.830          H  
ATOM  19520  N   THR A1266     -33.359  18.551  85.557  1.00  0.490          N  
ATOM  19521  CA  THR A1266     -32.665  17.704  86.507  1.00  0.520          C  
ATOM  19522  C   THR A1266     -33.594  16.575  86.931  1.00  0.540          C  
ATOM  19523  O   THR A1266     -33.222  15.693  87.707  1.00  0.610          O  
ATOM  19524  CB  THR A1266     -32.202  18.523  87.720  1.00  0.720          C  
ATOM  19525  OG1 THR A1266     -33.343  19.109  88.361  1.00  0.720          O  
ATOM  19526  CG2 THR A1266     -31.272  19.632  87.251  1.00  0.720          C  
ATOM  19527  H   THR A1266     -33.881  19.328  85.943  1.00  0.590          H  
ATOM  19528  HA  THR A1266     -31.792  17.269  86.022  1.00  0.620          H  
ATOM  19529  HB  THR A1266     -31.685  17.875  88.426  1.00  0.860          H  
ATOM  19530  HG1 THR A1266     -33.094  19.411  89.243  1.00  0.860          H  
ATOM  19531 1HG2 THR A1266     -30.944  20.227  88.103  1.00  0.860          H  
ATOM  19532 2HG2 THR A1266     -30.403  19.198  86.756  1.00  0.860          H  
ATOM  19533 3HG2 THR A1266     -31.800  20.263  86.553  1.00  0.860          H  
ATOM  19534  N   LEU A1267     -34.811  16.624  86.397  1.00  0.530          N  
ATOM  19535  CA  LEU A1267     -35.861  15.649  86.619  1.00  0.540          C  
ATOM  19536  C   LEU A1267     -35.748  14.580  85.552  1.00  0.520          C  
ATOM  19537  O   LEU A1267     -35.184  14.844  84.492  1.00  0.560          O  
ATOM  19538  CB  LEU A1267     -37.260  16.259  86.479  1.00  0.750          C  
ATOM  19539  CG  LEU A1267     -37.672  17.368  87.406  1.00  0.750          C  
ATOM  19540  CD1 LEU A1267     -39.063  17.797  86.988  1.00  0.750          C  
ATOM  19541  CD2 LEU A1267     -37.663  16.898  88.849  1.00  0.750          C  
ATOM  19542  H   LEU A1267     -34.992  17.394  85.771  1.00  0.640          H  
ATOM  19543  HA  LEU A1267     -35.722  15.223  87.604  1.00  0.650          H  
ATOM  19544 1HB  LEU A1267     -37.332  16.662  85.463  1.00  0.900          H  
ATOM  19545 2HB  LEU A1267     -38.003  15.478  86.558  1.00  0.900          H  
ATOM  19546  HG  LEU A1267     -36.994  18.210  87.299  1.00  0.900          H  
ATOM  19547 1HD1 LEU A1267     -39.398  18.605  87.628  1.00  0.900          H  
ATOM  19548 2HD1 LEU A1267     -39.051  18.125  85.950  1.00  0.900          H  
ATOM  19549 3HD1 LEU A1267     -39.747  16.954  87.086  1.00  0.900          H  
ATOM  19550 1HD2 LEU A1267     -37.985  17.715  89.495  1.00  0.900          H  
ATOM  19551 2HD2 LEU A1267     -38.346  16.055  88.964  1.00  0.900          H  
ATOM  19552 3HD2 LEU A1267     -36.660  16.594  89.139  1.00  0.900          H  
ATOM  19553  N   PRO A1268     -36.247  13.361  85.779  1.00  0.510          N  
ATOM  19554  CA  PRO A1268     -36.320  12.337  84.768  1.00  0.530          C  
ATOM  19555  C   PRO A1268     -37.068  12.906  83.573  1.00  0.440          C  
ATOM  19556  O   PRO A1268     -38.084  13.578  83.742  1.00  0.400          O  
ATOM  19557  CB  PRO A1268     -37.110  11.228  85.483  1.00  0.800          C  
ATOM  19558  CG  PRO A1268     -36.799  11.432  86.951  1.00  0.800          C  
ATOM  19559  CD  PRO A1268     -36.710  12.935  87.124  1.00  0.800          C  
ATOM  19560  HA  PRO A1268     -35.305  12.017  84.494  1.00  0.640          H  
ATOM  19561 1HB  PRO A1268     -38.185  11.325  85.258  1.00  0.950          H  
ATOM  19562 2HB  PRO A1268     -36.801  10.243  85.119  1.00  0.950          H  
ATOM  19563 1HG  PRO A1268     -37.591  10.984  87.572  1.00  0.950          H  
ATOM  19564 2HG  PRO A1268     -35.860  10.919  87.215  1.00  0.950          H  
ATOM  19565 1HD  PRO A1268     -37.702  13.352  87.358  1.00  0.950          H  
ATOM  19566 2HD  PRO A1268     -35.968  13.137  87.901  1.00  0.950          H  
ATOM  19567  N   VAL A1269     -36.598  12.581  82.381  1.00  0.440          N  
ATOM  19568  CA  VAL A1269     -37.160  13.060  81.122  1.00  0.370          C  
ATOM  19569  C   VAL A1269     -38.676  12.931  81.009  1.00  0.360          C  
ATOM  19570  O   VAL A1269     -39.322  13.808  80.438  1.00  0.350          O  
ATOM  19571  CB  VAL A1269     -36.462  12.380  79.934  1.00  0.550          C  
ATOM  19572  CG1 VAL A1269     -37.154  12.705  78.661  1.00  0.550          C  
ATOM  19573  CG2 VAL A1269     -35.043  12.854  79.868  1.00  0.550          C  
ATOM  19574  H   VAL A1269     -35.762  12.017  82.355  1.00  0.530          H  
ATOM  19575  HA  VAL A1269     -36.925  14.125  81.056  1.00  0.440          H  
ATOM  19576  HB  VAL A1269     -36.479  11.305  80.051  1.00  0.660          H  
ATOM  19577 1HG1 VAL A1269     -36.616  12.244  77.860  1.00  0.660          H  
ATOM  19578 2HG1 VAL A1269     -38.157  12.339  78.679  1.00  0.660          H  
ATOM  19579 3HG1 VAL A1269     -37.160  13.780  78.518  1.00  0.660          H  
ATOM  19580 1HG2 VAL A1269     -34.555  12.367  79.030  1.00  0.660          H  
ATOM  19581 2HG2 VAL A1269     -35.017  13.935  79.728  1.00  0.660          H  
ATOM  19582 3HG2 VAL A1269     -34.529  12.598  80.787  1.00  0.660          H  
ATOM  19583  N   THR A1270     -39.259  11.857  81.521  1.00  0.400          N  
ATOM  19584  CA  THR A1270     -40.691  11.655  81.375  1.00  0.430          C  
ATOM  19585  C   THR A1270     -41.537  12.680  82.116  1.00  0.440          C  
ATOM  19586  O   THR A1270     -42.728  12.794  81.852  1.00  0.470          O  
ATOM  19587  CB  THR A1270     -41.090  10.237  81.805  1.00  0.590          C  
ATOM  19588  OG1 THR A1270     -40.694  10.010  83.169  1.00  0.590          O  
ATOM  19589  CG2 THR A1270     -40.415   9.245  80.893  1.00  0.590          C  
ATOM  19590  H   THR A1270     -38.723  11.148  81.998  1.00  0.480          H  
ATOM  19591  HA  THR A1270     -40.933  11.749  80.329  1.00  0.520          H  
ATOM  19592  HB  THR A1270     -42.172  10.119  81.725  1.00  0.710          H  
ATOM  19593  HG1 THR A1270     -41.313  10.463  83.766  1.00  0.710          H  
ATOM  19594 1HG2 THR A1270     -40.694   8.233  81.181  1.00  0.710          H  
ATOM  19595 2HG2 THR A1270     -40.735   9.433  79.879  1.00  0.710          H  
ATOM  19596 3HG2 THR A1270     -39.344   9.354  80.956  1.00  0.710          H  
ATOM  19597  N   GLU A1271     -40.929  13.506  82.971  1.00  0.460          N  
ATOM  19598  CA  GLU A1271     -41.686  14.508  83.707  1.00  0.520          C  
ATOM  19599  C   GLU A1271     -41.915  15.746  82.842  1.00  0.510          C  
ATOM  19600  O   GLU A1271     -42.545  16.711  83.276  1.00  0.580          O  
ATOM  19601  CB  GLU A1271     -40.948  14.917  84.989  1.00  0.700          C  
ATOM  19602  CG  GLU A1271     -40.750  13.793  86.009  1.00  0.700          C  
ATOM  19603  CD  GLU A1271     -42.044  13.238  86.533  1.00  0.700          C  
ATOM  19604  OE1 GLU A1271     -42.964  13.997  86.701  1.00  0.700          O  
ATOM  19605  OE2 GLU A1271     -42.112  12.055  86.769  1.00  0.700          O  
ATOM  19606  H   GLU A1271     -39.922  13.427  83.137  1.00  0.550          H  
ATOM  19607  HA  GLU A1271     -42.657  14.089  83.974  1.00  0.620          H  
ATOM  19608 1HB  GLU A1271     -39.957  15.298  84.724  1.00  0.840          H  
ATOM  19609 2HB  GLU A1271     -41.488  15.725  85.478  1.00  0.840          H  
ATOM  19610 1HG  GLU A1271     -40.181  12.990  85.539  1.00  0.840          H  
ATOM  19611 2HG  GLU A1271     -40.162  14.176  86.840  1.00  0.840          H  
ATOM  19612  N   LEU A1272     -41.393  15.725  81.616  1.00  0.440          N  
ATOM  19613  CA  LEU A1272     -41.544  16.827  80.688  1.00  0.430          C  
ATOM  19614  C   LEU A1272     -42.716  16.679  79.744  1.00  0.400          C  
ATOM  19615  O   LEU A1272     -43.035  17.613  79.000  1.00  0.400          O  
ATOM  19616  CB  LEU A1272     -40.263  16.942  79.883  1.00  0.610          C  
ATOM  19617  CG  LEU A1272     -39.024  17.211  80.720  1.00  0.610          C  
ATOM  19618  CD1 LEU A1272     -37.801  17.205  79.826  1.00  0.610          C  
ATOM  19619  CD2 LEU A1272     -39.201  18.521  81.439  1.00  0.610          C  
ATOM  19620  H   LEU A1272     -40.848  14.911  81.314  1.00  0.530          H  
ATOM  19621  HA  LEU A1272     -41.740  17.730  81.250  1.00  0.520          H  
ATOM  19622 1HB  LEU A1272     -40.107  16.005  79.348  1.00  0.730          H  
ATOM  19623 2HB  LEU A1272     -40.370  17.744  79.156  1.00  0.730          H  
ATOM  19624  HG  LEU A1272     -38.877  16.416  81.457  1.00  0.730          H  
ATOM  19625 1HD1 LEU A1272     -36.914  17.393  80.436  1.00  0.730          H  
ATOM  19626 2HD1 LEU A1272     -37.714  16.228  79.351  1.00  0.730          H  
ATOM  19627 3HD1 LEU A1272     -37.885  17.968  79.072  1.00  0.730          H  
ATOM  19628 1HD2 LEU A1272     -38.351  18.714  81.974  1.00  0.730          H  
ATOM  19629 2HD2 LEU A1272     -39.348  19.288  80.744  1.00  0.730          H  
ATOM  19630 3HD2 LEU A1272     -40.030  18.504  82.120  1.00  0.730          H  
ATOM  19631  N   PHE A1273     -43.394  15.545  79.787  1.00  0.390          N  
ATOM  19632  CA  PHE A1273     -44.491  15.326  78.864  1.00  0.380          C  
ATOM  19633  C   PHE A1273     -45.555  14.415  79.407  1.00  0.390          C  
ATOM  19634  O   PHE A1273     -45.340  13.689  80.370  1.00  0.400          O  
ATOM  19635  CB  PHE A1273     -43.958  14.764  77.546  1.00  0.540          C  
ATOM  19636  CG  PHE A1273     -43.192  13.502  77.650  1.00  0.540          C  
ATOM  19637  CD1 PHE A1273     -43.815  12.267  77.658  1.00  0.540          C  
ATOM  19638  CD2 PHE A1273     -41.809  13.545  77.655  1.00  0.540          C  
ATOM  19639  CE1 PHE A1273     -43.070  11.123  77.705  1.00  0.540          C  
ATOM  19640  CE2 PHE A1273     -41.087  12.400  77.678  1.00  0.540          C  
ATOM  19641  CZ  PHE A1273     -41.715  11.197  77.710  1.00  0.540          C  
ATOM  19642  H   PHE A1273     -43.137  14.798  80.446  1.00  0.470          H  
ATOM  19643  HA  PHE A1273     -44.967  16.284  78.662  1.00  0.460          H  
ATOM  19644 1HB  PHE A1273     -44.785  14.563  76.887  1.00  0.640          H  
ATOM  19645 2HB  PHE A1273     -43.326  15.499  77.062  1.00  0.640          H  
ATOM  19646  HD1 PHE A1273     -44.896  12.210  77.635  1.00  0.640          H  
ATOM  19647  HD2 PHE A1273     -41.299  14.509  77.626  1.00  0.640          H  
ATOM  19648  HE1 PHE A1273     -43.558  10.154  77.727  1.00  0.640          H  
ATOM  19649  HE2 PHE A1273     -40.019  12.445  77.672  1.00  0.640          H  
ATOM  19650  HZ  PHE A1273     -41.134  10.298  77.737  1.00  0.640          H  
ATOM  19651  N   ASP A1274     -46.729  14.457  78.791  1.00  0.410          N  
ATOM  19652  CA  ASP A1274     -47.797  13.558  79.183  1.00  0.420          C  
ATOM  19653  C   ASP A1274     -47.699  12.274  78.343  1.00  0.460          C  
ATOM  19654  O   ASP A1274     -48.012  12.331  77.141  1.00  0.490          O  
ATOM  19655  CB  ASP A1274     -49.185  14.197  79.034  1.00  0.580          C  
ATOM  19656  CG  ASP A1274     -50.322  13.269  79.567  1.00  0.580          C  
ATOM  19657  OD1 ASP A1274     -50.086  12.060  79.672  1.00  0.580          O  
ATOM  19658  OD2 ASP A1274     -51.390  13.758  79.868  1.00  0.580          O  
ATOM  19659  H   ASP A1274     -46.857  15.119  78.021  1.00  0.490          H  
ATOM  19660  HA  ASP A1274     -47.671  13.359  80.239  1.00  0.500          H  
ATOM  19661 1HB  ASP A1274     -49.215  15.139  79.576  1.00  0.700          H  
ATOM  19662 2HB  ASP A1274     -49.375  14.420  77.981  1.00  0.700          H  
ATOM  19663  N   PRO A1275     -47.240  11.126  78.914  1.00  0.500          N  
ATOM  19664  CA  PRO A1275     -46.941   9.857  78.259  1.00  0.580          C  
ATOM  19665  C   PRO A1275     -48.170   9.208  77.646  1.00  0.600          C  
ATOM  19666  O   PRO A1275     -48.055   8.248  76.889  1.00  0.680          O  
ATOM  19667  CB  PRO A1275     -46.372   8.994  79.389  1.00  0.870          C  
ATOM  19668  CG  PRO A1275     -46.975   9.552  80.641  1.00  0.870          C  
ATOM  19669  CD  PRO A1275     -47.093  11.038  80.399  1.00  0.870          C  
ATOM  19670  HA  PRO A1275     -46.180  10.032  77.491  1.00  0.700          H  
ATOM  19671 1HB  PRO A1275     -46.639   7.939  79.221  1.00  1.040          H  
ATOM  19672 2HB  PRO A1275     -45.272   9.051  79.385  1.00  1.040          H  
ATOM  19673 1HG  PRO A1275     -47.951   9.077  80.838  1.00  1.040          H  
ATOM  19674 2HG  PRO A1275     -46.332   9.323  81.504  1.00  1.040          H  
ATOM  19675 1HD  PRO A1275     -48.003  11.380  80.921  1.00  1.040          H  
ATOM  19676 2HD  PRO A1275     -46.185  11.537  80.747  1.00  1.040          H  
ATOM  19677  N   ASN A1276     -49.357   9.690  78.021  1.00  0.570          N  
ATOM  19678  CA  ASN A1276     -50.587   9.128  77.499  1.00  0.620          C  
ATOM  19679  C   ASN A1276     -50.815   9.563  76.060  1.00  0.610          C  
ATOM  19680  O   ASN A1276     -51.536   8.895  75.314  1.00  0.660          O  
ATOM  19681  CB  ASN A1276     -51.756   9.556  78.350  1.00  0.850          C  
ATOM  19682  CG  ASN A1276     -51.746   8.922  79.696  1.00  0.850          C  
ATOM  19683  OD1 ASN A1276     -52.060   7.736  79.875  1.00  0.850          O  
ATOM  19684  ND2 ASN A1276     -51.370   9.707  80.666  1.00  0.850          N  
ATOM  19685  H   ASN A1276     -49.439  10.490  78.669  1.00  0.680          H  
ATOM  19686  HA  ASN A1276     -50.509   8.041  77.511  1.00  0.740          H  
ATOM  19687 1HB  ASN A1276     -51.743  10.640  78.466  1.00  1.020          H  
ATOM  19688 2HB  ASN A1276     -52.684   9.296  77.844  1.00  1.020          H  
ATOM  19689 1HD2 ASN A1276     -51.329   9.371  81.604  1.00  1.020          H  
ATOM  19690 2HD2 ASN A1276     -51.099  10.668  80.449  1.00  1.020          H  
ATOM  19691  N   THR A1277     -50.260  10.726  75.678  1.00  0.560          N  
ATOM  19692  CA  THR A1277     -50.450  11.240  74.339  1.00  0.550          C  
ATOM  19693  C   THR A1277     -49.091  11.515  73.717  1.00  0.470          C  
ATOM  19694  O   THR A1277     -48.973  11.606  72.491  1.00  0.490          O  
ATOM  19695  CB  THR A1277     -51.331  12.508  74.338  1.00  0.770          C  
ATOM  19696  OG1 THR A1277     -50.685  13.554  75.083  1.00  0.770          O  
ATOM  19697  CG2 THR A1277     -52.670  12.206  74.988  1.00  0.770          C  
ATOM  19698  H   THR A1277     -49.653  11.280  76.288  1.00  0.670          H  
ATOM  19699  HA  THR A1277     -50.945  10.481  73.734  1.00  0.660          H  
ATOM  19700  HB  THR A1277     -51.492  12.836  73.314  1.00  0.930          H  
ATOM  19701  HG1 THR A1277     -51.145  14.389  74.926  1.00  0.930          H  
ATOM  19702 1HG2 THR A1277     -53.287  13.102  74.980  1.00  0.930          H  
ATOM  19703 2HG2 THR A1277     -53.170  11.412  74.433  1.00  0.930          H  
ATOM  19704 3HG2 THR A1277     -52.518  11.888  76.016  1.00  0.930          H  
ATOM  19705  N   MET A1278     -48.057  11.528  74.575  1.00  0.400          N  
ATOM  19706  CA  MET A1278     -46.673  11.839  74.232  1.00  0.320          C  
ATOM  19707  C   MET A1278     -46.446  13.258  73.747  1.00  0.300          C  
ATOM  19708  O   MET A1278     -45.825  13.471  72.709  1.00  0.310          O  
ATOM  19709  CB  MET A1278     -46.122  10.808  73.234  1.00  0.480          C  
ATOM  19710  CG  MET A1278     -45.881   9.448  73.826  1.00  0.480          C  
ATOM  19711  SD  MET A1278     -44.516   9.508  75.005  1.00  0.480          S  
ATOM  19712  CE  MET A1278     -44.619   7.928  75.829  1.00  0.480          C  
ATOM  19713  H   MET A1278     -48.258  11.423  75.566  1.00  0.480          H  
ATOM  19714  HA  MET A1278     -46.092  11.742  75.148  1.00  0.380          H  
ATOM  19715 1HB  MET A1278     -46.794  10.682  72.402  1.00  0.580          H  
ATOM  19716 2HB  MET A1278     -45.192  11.146  72.820  1.00  0.580          H  
ATOM  19717 1HG  MET A1278     -46.782   9.105  74.344  1.00  0.580          H  
ATOM  19718 2HG  MET A1278     -45.637   8.738  73.038  1.00  0.580          H  
ATOM  19719 1HE  MET A1278     -43.835   7.854  76.582  1.00  0.580          H  
ATOM  19720 2HE  MET A1278     -45.591   7.828  76.309  1.00  0.580          H  
ATOM  19721 3HE  MET A1278     -44.495   7.128  75.099  1.00  0.580          H  
ATOM  19722  N   PHE A1279     -46.989  14.213  74.496  1.00  0.330          N  
ATOM  19723  CA  PHE A1279     -46.792  15.639  74.190  1.00  0.350          C  
ATOM  19724  C   PHE A1279     -46.217  16.420  75.353  1.00  0.320          C  
ATOM  19725  O   PHE A1279     -46.546  16.182  76.521  1.00  0.330          O  
ATOM  19726  CB  PHE A1279     -48.068  16.311  73.700  1.00  0.480          C  
ATOM  19727  CG  PHE A1279     -48.499  15.860  72.345  1.00  0.480          C  
ATOM  19728  CD1 PHE A1279     -49.290  14.782  72.176  1.00  0.480          C  
ATOM  19729  CD2 PHE A1279     -48.090  16.545  71.237  1.00  0.480          C  
ATOM  19730  CE1 PHE A1279     -49.678  14.378  70.930  1.00  0.480          C  
ATOM  19731  CE2 PHE A1279     -48.468  16.155  69.980  1.00  0.480          C  
ATOM  19732  CZ  PHE A1279     -49.266  15.068  69.825  1.00  0.480          C  
ATOM  19733  H   PHE A1279     -47.507  13.889  75.319  1.00  0.400          H  
ATOM  19734  HA  PHE A1279     -46.071  15.711  73.374  1.00  0.420          H  
ATOM  19735 1HB  PHE A1279     -48.873  16.111  74.402  1.00  0.580          H  
ATOM  19736 2HB  PHE A1279     -47.915  17.394  73.670  1.00  0.580          H  
ATOM  19737  HD1 PHE A1279     -49.603  14.237  73.039  1.00  0.580          H  
ATOM  19738  HD2 PHE A1279     -47.448  17.408  71.374  1.00  0.580          H  
ATOM  19739  HE1 PHE A1279     -50.312  13.496  70.828  1.00  0.580          H  
ATOM  19740  HE2 PHE A1279     -48.134  16.711  69.107  1.00  0.580          H  
ATOM  19741  HZ  PHE A1279     -49.572  14.751  68.832  1.00  0.580          H  
ATOM  19742  N   VAL A1280     -45.372  17.382  75.020  1.00  0.290          N  
ATOM  19743  CA  VAL A1280     -44.711  18.217  76.010  1.00  0.280          C  
ATOM  19744  C   VAL A1280     -45.701  19.110  76.720  1.00  0.300          C  
ATOM  19745  O   VAL A1280     -46.564  19.720  76.092  1.00  0.310          O  
ATOM  19746  CB  VAL A1280     -43.590  19.035  75.369  1.00  0.400          C  
ATOM  19747  CG1 VAL A1280     -42.994  19.982  76.352  1.00  0.400          C  
ATOM  19748  CG2 VAL A1280     -42.499  18.075  74.836  1.00  0.400          C  
ATOM  19749  H   VAL A1280     -45.189  17.537  74.022  1.00  0.350          H  
ATOM  19750  HA  VAL A1280     -44.253  17.575  76.753  1.00  0.340          H  
ATOM  19751  HB  VAL A1280     -43.999  19.611  74.600  1.00  0.480          H  
ATOM  19752 1HG1 VAL A1280     -42.199  20.552  75.879  1.00  0.480          H  
ATOM  19753 2HG1 VAL A1280     -43.733  20.676  76.731  1.00  0.480          H  
ATOM  19754 3HG1 VAL A1280     -42.600  19.389  77.166  1.00  0.480          H  
ATOM  19755 1HG2 VAL A1280     -41.706  18.654  74.371  1.00  0.480          H  
ATOM  19756 2HG2 VAL A1280     -42.093  17.496  75.666  1.00  0.480          H  
ATOM  19757 3HG2 VAL A1280     -42.932  17.398  74.098  1.00  0.480          H  
ATOM  19758  N   TYR A1281     -45.581  19.173  78.035  1.00  0.330          N  
ATOM  19759  CA  TYR A1281     -46.487  19.987  78.834  1.00  0.390          C  
ATOM  19760  C   TYR A1281     -46.430  21.460  78.422  1.00  0.380          C  
ATOM  19761  O   TYR A1281     -45.346  22.017  78.215  1.00  0.360          O  
ATOM  19762  CB  TYR A1281     -46.150  19.877  80.326  1.00  0.520          C  
ATOM  19763  CG  TYR A1281     -46.463  18.534  80.971  1.00  0.520          C  
ATOM  19764  CD1 TYR A1281     -45.440  17.780  81.506  1.00  0.520          C  
ATOM  19765  CD2 TYR A1281     -47.767  18.058  81.029  1.00  0.520          C  
ATOM  19766  CE1 TYR A1281     -45.706  16.566  82.097  1.00  0.520          C  
ATOM  19767  CE2 TYR A1281     -48.031  16.839  81.622  1.00  0.520          C  
ATOM  19768  CZ  TYR A1281     -47.004  16.097  82.152  1.00  0.520          C  
ATOM  19769  OH  TYR A1281     -47.261  14.885  82.746  1.00  0.520          O  
ATOM  19770  H   TYR A1281     -44.823  18.634  78.469  1.00  0.400          H  
ATOM  19771  HA  TYR A1281     -47.503  19.634  78.666  1.00  0.470          H  
ATOM  19772 1HB  TYR A1281     -45.084  20.073  80.463  1.00  0.630          H  
ATOM  19773 2HB  TYR A1281     -46.689  20.645  80.873  1.00  0.630          H  
ATOM  19774  HD1 TYR A1281     -44.416  18.146  81.468  1.00  0.630          H  
ATOM  19775  HD2 TYR A1281     -48.584  18.644  80.611  1.00  0.630          H  
ATOM  19776  HE1 TYR A1281     -44.894  15.975  82.520  1.00  0.630          H  
ATOM  19777  HE2 TYR A1281     -49.054  16.463  81.671  1.00  0.630          H  
ATOM  19778  HH  TYR A1281     -46.423  14.466  82.978  1.00  0.630          H  
ATOM  19779  N   ASP A1282     -47.590  22.130  78.416  1.00  0.420          N  
ATOM  19780  CA  ASP A1282     -47.674  23.545  78.031  1.00  0.420          C  
ATOM  19781  C   ASP A1282     -46.733  24.430  78.838  1.00  0.420          C  
ATOM  19782  O   ASP A1282     -46.222  25.432  78.338  1.00  0.440          O  
ATOM  19783  CB  ASP A1282     -49.091  24.087  78.248  1.00  0.590          C  
ATOM  19784  CG  ASP A1282     -50.137  23.574  77.272  1.00  0.590          C  
ATOM  19785  OD1 ASP A1282     -49.788  23.015  76.266  1.00  0.590          O  
ATOM  19786  OD2 ASP A1282     -51.294  23.750  77.554  1.00  0.590          O  
ATOM  19787  H   ASP A1282     -48.446  21.630  78.619  1.00  0.500          H  
ATOM  19788  HA  ASP A1282     -47.412  23.626  76.975  1.00  0.500          H  
ATOM  19789 1HB  ASP A1282     -49.414  23.839  79.262  1.00  0.710          H  
ATOM  19790 2HB  ASP A1282     -49.068  25.175  78.181  1.00  0.710          H  
ATOM  19791  N   GLN A1283     -46.515  24.069  80.095  1.00  0.490          N  
ATOM  19792  CA  GLN A1283     -45.655  24.803  81.012  1.00  0.530          C  
ATOM  19793  C   GLN A1283     -44.163  24.717  80.653  1.00  0.510          C  
ATOM  19794  O   GLN A1283     -43.360  25.513  81.142  1.00  0.600          O  
ATOM  19795  CB  GLN A1283     -45.862  24.276  82.437  1.00  0.730          C  
ATOM  19796  CG  GLN A1283     -47.279  24.488  82.993  1.00  0.730          C  
ATOM  19797  CD  GLN A1283     -48.280  23.373  82.609  1.00  0.730          C  
ATOM  19798  OE1 GLN A1283     -48.146  22.698  81.572  1.00  0.730          O  
ATOM  19799  NE2 GLN A1283     -49.283  23.183  83.453  1.00  0.730          N  
ATOM  19800  H   GLN A1283     -47.006  23.252  80.455  1.00  0.590          H  
ATOM  19801  HA  GLN A1283     -45.945  25.851  80.980  1.00  0.640          H  
ATOM  19802 1HB  GLN A1283     -45.645  23.207  82.461  1.00  0.870          H  
ATOM  19803 2HB  GLN A1283     -45.159  24.766  83.108  1.00  0.870          H  
ATOM  19804 1HG  GLN A1283     -47.222  24.536  84.080  1.00  0.870          H  
ATOM  19805 2HG  GLN A1283     -47.662  25.430  82.600  1.00  0.870          H  
ATOM  19806 1HE2 GLN A1283     -49.970  22.479  83.269  1.00  0.870          H  
ATOM  19807 2HE2 GLN A1283     -49.359  23.745  84.278  1.00  0.870          H  
ATOM  19808  N   TYR A1284     -43.792  23.714  79.856  1.00  0.410          N  
ATOM  19809  CA  TYR A1284     -42.413  23.465  79.456  1.00  0.410          C  
ATOM  19810  C   TYR A1284     -42.153  23.869  78.008  1.00  0.350          C  
ATOM  19811  O   TYR A1284     -41.018  24.102  77.608  1.00  0.330          O  
ATOM  19812  CB  TYR A1284     -42.024  22.015  79.719  1.00  0.570          C  
ATOM  19813  CG  TYR A1284     -40.544  21.683  79.463  1.00  0.570          C  
ATOM  19814  CD1 TYR A1284     -39.549  22.200  80.275  1.00  0.570          C  
ATOM  19815  CD2 TYR A1284     -40.198  20.820  78.465  1.00  0.570          C  
ATOM  19816  CE1 TYR A1284     -38.243  21.837  80.074  1.00  0.570          C  
ATOM  19817  CE2 TYR A1284     -38.921  20.464  78.267  1.00  0.570          C  
ATOM  19818  CZ  TYR A1284     -37.947  20.951  79.058  1.00  0.570          C  
ATOM  19819  OH  TYR A1284     -36.687  20.547  78.858  1.00  0.570          O  
ATOM  19820  H   TYR A1284     -44.514  23.107  79.476  1.00  0.490          H  
ATOM  19821  HA  TYR A1284     -41.773  24.081  80.078  1.00  0.490          H  
ATOM  19822 1HB  TYR A1284     -42.252  21.765  80.755  1.00  0.690          H  
ATOM  19823 2HB  TYR A1284     -42.635  21.363  79.091  1.00  0.690          H  
ATOM  19824  HD1 TYR A1284     -39.794  22.884  81.067  1.00  0.690          H  
ATOM  19825  HD2 TYR A1284     -40.929  20.411  77.853  1.00  0.690          H  
ATOM  19826  HE1 TYR A1284     -37.459  22.233  80.721  1.00  0.690          H  
ATOM  19827  HE2 TYR A1284     -38.677  19.763  77.487  1.00  0.690          H  
ATOM  19828  HH  TYR A1284     -36.146  20.840  79.602  1.00  0.690          H  
ATOM  19829  N   VAL A1285     -43.185  23.979  77.183  1.00  0.390          N  
ATOM  19830  CA  VAL A1285     -42.906  24.305  75.786  1.00  0.350          C  
ATOM  19831  C   VAL A1285     -42.061  25.602  75.625  1.00  0.330          C  
ATOM  19832  O   VAL A1285     -41.119  25.569  74.830  1.00  0.310          O  
ATOM  19833  CB  VAL A1285     -44.199  24.362  74.923  1.00  0.510          C  
ATOM  19834  CG1 VAL A1285     -43.886  24.939  73.523  1.00  0.510          C  
ATOM  19835  CG2 VAL A1285     -44.791  22.949  74.784  1.00  0.510          C  
ATOM  19836  H   VAL A1285     -44.123  23.744  77.518  1.00  0.470          H  
ATOM  19837  HA  VAL A1285     -42.316  23.483  75.379  1.00  0.420          H  
ATOM  19838  HB  VAL A1285     -44.923  24.987  75.388  1.00  0.610          H  
ATOM  19839 1HG1 VAL A1285     -44.801  24.962  72.934  1.00  0.610          H  
ATOM  19840 2HG1 VAL A1285     -43.492  25.952  73.600  1.00  0.610          H  
ATOM  19841 3HG1 VAL A1285     -43.153  24.309  73.025  1.00  0.610          H  
ATOM  19842 1HG2 VAL A1285     -45.702  22.988  74.188  1.00  0.610          H  
ATOM  19843 2HG2 VAL A1285     -44.084  22.297  74.308  1.00  0.610          H  
ATOM  19844 3HG2 VAL A1285     -45.030  22.555  75.768  1.00  0.610          H  
ATOM  19845  N   PRO A1286     -42.306  26.730  76.350  1.00  0.350          N  
ATOM  19846  CA  PRO A1286     -41.521  27.966  76.286  1.00  0.350          C  
ATOM  19847  C   PRO A1286     -40.038  27.770  76.651  1.00  0.330          C  
ATOM  19848  O   PRO A1286     -39.211  28.644  76.363  1.00  0.340          O  
ATOM  19849  CB  PRO A1286     -42.210  28.864  77.319  1.00  0.520          C  
ATOM  19850  CG  PRO A1286     -43.606  28.331  77.419  1.00  0.520          C  
ATOM  19851  CD  PRO A1286     -43.460  26.843  77.274  1.00  0.520          C  
ATOM  19852  HA  PRO A1286     -41.612  28.393  75.275  1.00  0.420          H  
ATOM  19853 1HB  PRO A1286     -41.667  28.814  78.277  1.00  0.630          H  
ATOM  19854 2HB  PRO A1286     -42.178  29.911  76.982  1.00  0.630          H  
ATOM  19855 1HG  PRO A1286     -44.068  28.617  78.377  1.00  0.630          H  
ATOM  19856 2HG  PRO A1286     -44.229  28.766  76.628  1.00  0.630          H  
ATOM  19857 1HD  PRO A1286     -43.235  26.426  78.263  1.00  0.630          H  
ATOM  19858 2HD  PRO A1286     -44.370  26.450  76.865  1.00  0.630          H  
ATOM  19859  N   LEU A1287     -39.711  26.676  77.355  1.00  0.330          N  
ATOM  19860  CA  LEU A1287     -38.336  26.382  77.713  1.00  0.330          C  
ATOM  19861  C   LEU A1287     -37.570  25.950  76.476  1.00  0.310          C  
ATOM  19862  O   LEU A1287     -36.359  26.142  76.404  1.00  0.310          O  
ATOM  19863  CB  LEU A1287     -38.214  25.278  78.785  1.00  0.460          C  
ATOM  19864  CG  LEU A1287     -38.206  25.688  80.300  1.00  0.460          C  
ATOM  19865  CD1 LEU A1287     -36.936  26.501  80.624  1.00  0.460          C  
ATOM  19866  CD2 LEU A1287     -39.489  26.474  80.637  1.00  0.460          C  
ATOM  19867  H   LEU A1287     -40.398  25.961  77.587  1.00  0.400          H  
ATOM  19868  HA  LEU A1287     -37.880  27.293  78.080  1.00  0.400          H  
ATOM  19869 1HB  LEU A1287     -39.013  24.589  78.655  1.00  0.550          H  
ATOM  19870 2HB  LEU A1287     -37.293  24.731  78.594  1.00  0.550          H  
ATOM  19871  HG  LEU A1287     -38.173  24.785  80.907  1.00  0.550          H  
ATOM  19872 1HD1 LEU A1287     -36.916  26.749  81.676  1.00  0.550          H  
ATOM  19873 2HD1 LEU A1287     -36.062  25.908  80.382  1.00  0.550          H  
ATOM  19874 3HD1 LEU A1287     -36.909  27.419  80.051  1.00  0.550          H  
ATOM  19875 1HD2 LEU A1287     -39.487  26.728  81.689  1.00  0.550          H  
ATOM  19876 2HD2 LEU A1287     -39.535  27.388  80.049  1.00  0.550          H  
ATOM  19877 3HD2 LEU A1287     -40.362  25.867  80.420  1.00  0.550          H  
ATOM  19878  N   LEU A1288     -38.255  25.267  75.544  1.00  0.290          N  
ATOM  19879  CA  LEU A1288     -37.602  24.743  74.359  1.00  0.260          C  
ATOM  19880  C   LEU A1288     -37.863  25.571  73.099  1.00  0.250          C  
ATOM  19881  O   LEU A1288     -37.077  25.501  72.154  1.00  0.240          O  
ATOM  19882  CB  LEU A1288     -38.065  23.308  74.084  1.00  0.380          C  
ATOM  19883  CG  LEU A1288     -37.851  22.242  75.209  1.00  0.380          C  
ATOM  19884  CD1 LEU A1288     -38.384  20.892  74.674  1.00  0.380          C  
ATOM  19885  CD2 LEU A1288     -36.379  22.174  75.650  1.00  0.380          C  
ATOM  19886  H   LEU A1288     -39.265  25.134  75.623  1.00  0.350          H  
ATOM  19887  HA  LEU A1288     -36.528  24.751  74.524  1.00  0.310          H  
ATOM  19888 1HB  LEU A1288     -39.133  23.348  73.886  1.00  0.450          H  
ATOM  19889 2HB  LEU A1288     -37.572  22.955  73.187  1.00  0.450          H  
ATOM  19890  HG  LEU A1288     -38.452  22.508  76.083  1.00  0.450          H  
ATOM  19891 1HD1 LEU A1288     -38.279  20.128  75.416  1.00  0.450          H  
ATOM  19892 2HD1 LEU A1288     -39.424  20.999  74.424  1.00  0.450          H  
ATOM  19893 3HD1 LEU A1288     -37.827  20.600  73.795  1.00  0.450          H  
ATOM  19894 1HD2 LEU A1288     -36.266  21.424  76.426  1.00  0.450          H  
ATOM  19895 2HD2 LEU A1288     -35.762  21.914  74.814  1.00  0.450          H  
ATOM  19896 3HD2 LEU A1288     -36.066  23.133  76.044  1.00  0.450          H  
ATOM  19897  N   VAL A1289     -38.975  26.319  73.048  1.00  0.260          N  
ATOM  19898  CA  VAL A1289     -39.347  27.030  71.817  1.00  0.260          C  
ATOM  19899  C   VAL A1289     -39.327  28.561  71.949  1.00  0.250          C  
ATOM  19900  O   VAL A1289     -39.886  29.145  72.879  1.00  0.240          O  
ATOM  19901  CB  VAL A1289     -40.739  26.564  71.347  1.00  0.360          C  
ATOM  19902  CG1 VAL A1289     -41.143  27.267  70.053  1.00  0.360          C  
ATOM  19903  CG2 VAL A1289     -40.722  25.087  71.158  1.00  0.360          C  
ATOM  19904  H   VAL A1289     -39.606  26.339  73.856  1.00  0.310          H  
ATOM  19905  HA  VAL A1289     -38.634  26.764  71.041  1.00  0.310          H  
ATOM  19906  HB  VAL A1289     -41.474  26.826  72.110  1.00  0.440          H  
ATOM  19907 1HG1 VAL A1289     -42.130  26.929  69.750  1.00  0.440          H  
ATOM  19908 2HG1 VAL A1289     -41.158  28.331  70.197  1.00  0.440          H  
ATOM  19909 3HG1 VAL A1289     -40.425  27.030  69.268  1.00  0.440          H  
ATOM  19910 1HG2 VAL A1289     -41.703  24.760  70.858  1.00  0.440          H  
ATOM  19911 2HG2 VAL A1289     -39.993  24.826  70.397  1.00  0.440          H  
ATOM  19912 3HG2 VAL A1289     -40.459  24.613  72.091  1.00  0.440          H  
ATOM  19913  N   ASN A1290     -38.668  29.191  70.982  1.00  0.250          N  
ATOM  19914  CA  ASN A1290     -38.494  30.628  70.844  1.00  0.240          C  
ATOM  19915  C   ASN A1290     -39.704  31.237  70.120  1.00  0.250          C  
ATOM  19916  O   ASN A1290     -39.942  30.963  68.936  1.00  0.260          O  
ATOM  19917  CB  ASN A1290     -37.200  30.912  70.094  1.00  0.340          C  
ATOM  19918  CG  ASN A1290     -36.845  32.356  70.012  1.00  0.340          C  
ATOM  19919  OD1 ASN A1290     -37.636  33.231  70.369  1.00  0.340          O  
ATOM  19920  ND2 ASN A1290     -35.649  32.630  69.545  1.00  0.340          N  
ATOM  19921  H   ASN A1290     -38.276  28.617  70.241  1.00  0.300          H  
ATOM  19922  HA  ASN A1290     -38.445  31.077  71.835  1.00  0.290          H  
ATOM  19923 1HB  ASN A1290     -36.384  30.372  70.560  1.00  0.410          H  
ATOM  19924 2HB  ASN A1290     -37.291  30.527  69.077  1.00  0.410          H  
ATOM  19925 1HD2 ASN A1290     -35.347  33.582  69.464  1.00  0.410          H  
ATOM  19926 2HD2 ASN A1290     -35.042  31.887  69.265  1.00  0.410          H  
ATOM  19927  N   LEU A1291     -40.528  31.967  70.868  1.00  0.260          N  
ATOM  19928  CA  LEU A1291     -41.764  32.546  70.360  1.00  0.280          C  
ATOM  19929  C   LEU A1291     -41.700  34.067  70.418  1.00  0.310          C  
ATOM  19930  O   LEU A1291     -41.019  34.598  71.295  1.00  0.320          O  
ATOM  19931  CB  LEU A1291     -42.904  32.021  71.232  1.00  0.380          C  
ATOM  19932  CG  LEU A1291     -42.995  30.509  71.270  1.00  0.380          C  
ATOM  19933  CD1 LEU A1291     -44.017  30.075  72.304  1.00  0.380          C  
ATOM  19934  CD2 LEU A1291     -43.356  30.008  69.862  1.00  0.380          C  
ATOM  19935  H   LEU A1291     -40.267  32.137  71.830  1.00  0.310          H  
ATOM  19936  HA  LEU A1291     -41.874  32.248  69.327  1.00  0.340          H  
ATOM  19937 1HB  LEU A1291     -42.755  32.375  72.250  1.00  0.460          H  
ATOM  19938 2HB  LEU A1291     -43.845  32.408  70.870  1.00  0.460          H  
ATOM  19939  HG  LEU A1291     -42.038  30.094  71.573  1.00  0.460          H  
ATOM  19940 1HD1 LEU A1291     -44.052  29.001  72.338  1.00  0.460          H  
ATOM  19941 2HD1 LEU A1291     -43.721  30.447  73.286  1.00  0.460          H  
ATOM  19942 3HD1 LEU A1291     -44.984  30.459  72.057  1.00  0.460          H  
ATOM  19943 1HD2 LEU A1291     -43.404  28.958  69.878  1.00  0.460          H  
ATOM  19944 2HD2 LEU A1291     -44.307  30.410  69.553  1.00  0.460          H  
ATOM  19945 3HD2 LEU A1291     -42.608  30.291  69.146  1.00  0.460          H  
ATOM  19946  N   PRO A1292     -42.371  34.794  69.505  1.00  0.330          N  
ATOM  19947  CA  PRO A1292     -42.465  36.241  69.502  1.00  0.370          C  
ATOM  19948  C   PRO A1292     -43.294  36.715  70.684  1.00  0.370          C  
ATOM  19949  O   PRO A1292     -44.164  35.980  71.168  1.00  0.350          O  
ATOM  19950  CB  PRO A1292     -43.115  36.543  68.145  1.00  0.550          C  
ATOM  19951  CG  PRO A1292     -43.882  35.291  67.781  1.00  0.550          C  
ATOM  19952  CD  PRO A1292     -43.087  34.138  68.385  1.00  0.550          C  
ATOM  19953  HA  PRO A1292     -41.451  36.664  69.552  1.00  0.440          H  
ATOM  19954 1HB  PRO A1292     -43.775  37.423  68.245  1.00  0.670          H  
ATOM  19955 2HB  PRO A1292     -42.341  36.803  67.409  1.00  0.670          H  
ATOM  19956 1HG  PRO A1292     -44.896  35.379  68.152  1.00  0.670          H  
ATOM  19957 2HG  PRO A1292     -43.965  35.205  66.690  1.00  0.670          H  
ATOM  19958 1HD  PRO A1292     -43.778  33.366  68.736  1.00  0.670          H  
ATOM  19959 2HD  PRO A1292     -42.378  33.751  67.650  1.00  0.670          H  
ATOM  19960  N   SER A1293     -43.049  37.935  71.140  1.00  0.400          N  
ATOM  19961  CA  SER A1293     -43.820  38.452  72.251  1.00  0.410          C  
ATOM  19962  C   SER A1293     -45.295  38.482  71.903  1.00  0.420          C  
ATOM  19963  O   SER A1293     -45.679  38.885  70.804  1.00  0.440          O  
ATOM  19964  CB  SER A1293     -43.353  39.853  72.601  1.00  0.570          C  
ATOM  19965  OG  SER A1293     -42.018  39.851  73.034  1.00  0.570          O  
ATOM  19966  H   SER A1293     -42.321  38.507  70.735  1.00  0.480          H  
ATOM  19967  HA  SER A1293     -43.674  37.799  73.113  1.00  0.490          H  
ATOM  19968 1HB  SER A1293     -43.454  40.496  71.727  1.00  0.680          H  
ATOM  19969 2HB  SER A1293     -43.992  40.263  73.382  1.00  0.680          H  
ATOM  19970  HG  SER A1293     -41.806  40.766  73.244  1.00  0.680          H  
ATOM  19971  N   GLY A1294     -46.127  38.061  72.853  1.00  0.410          N  
ATOM  19972  CA  GLY A1294     -47.578  38.057  72.683  1.00  0.420          C  
ATOM  19973  C   GLY A1294     -48.105  36.832  71.927  1.00  0.400          C  
ATOM  19974  O   GLY A1294     -49.311  36.708  71.710  1.00  0.420          O  
ATOM  19975  H   GLY A1294     -45.739  37.734  73.726  1.00  0.490          H  
ATOM  19976 1HA  GLY A1294     -48.050  38.102  73.664  1.00  0.500          H  
ATOM  19977 2HA  GLY A1294     -47.874  38.960  72.152  1.00  0.500          H  
ATOM  19978  N   PHE A1295     -47.216  35.916  71.540  1.00  0.380          N  
ATOM  19979  CA  PHE A1295     -47.608  34.738  70.779  1.00  0.360          C  
ATOM  19980  C   PHE A1295     -48.621  33.856  71.491  1.00  0.360          C  
ATOM  19981  O   PHE A1295     -48.456  33.484  72.662  1.00  0.350          O  
ATOM  19982  CB  PHE A1295     -46.391  33.882  70.480  1.00  0.510          C  
ATOM  19983  CG  PHE A1295     -46.693  32.744  69.610  1.00  0.510          C  
ATOM  19984  CD1 PHE A1295     -46.822  32.933  68.257  1.00  0.510          C  
ATOM  19985  CD2 PHE A1295     -46.873  31.489  70.122  1.00  0.510          C  
ATOM  19986  CE1 PHE A1295     -47.120  31.896  67.446  1.00  0.510          C  
ATOM  19987  CE2 PHE A1295     -47.167  30.449  69.301  1.00  0.510          C  
ATOM  19988  CZ  PHE A1295     -47.288  30.660  67.961  1.00  0.510          C  
ATOM  19989  H   PHE A1295     -46.219  36.065  71.715  1.00  0.460          H  
ATOM  19990  HA  PHE A1295     -48.047  35.075  69.840  1.00  0.430          H  
ATOM  19991 1HB  PHE A1295     -45.643  34.475  70.021  1.00  0.610          H  
ATOM  19992 2HB  PHE A1295     -45.975  33.508  71.411  1.00  0.610          H  
ATOM  19993  HD1 PHE A1295     -46.691  33.927  67.837  1.00  0.610          H  
ATOM  19994  HD2 PHE A1295     -46.789  31.339  71.193  1.00  0.610          H  
ATOM  19995  HE1 PHE A1295     -47.232  32.051  66.373  1.00  0.610          H  
ATOM  19996  HE2 PHE A1295     -47.315  29.457  69.705  1.00  0.610          H  
ATOM  19997  HZ  PHE A1295     -47.533  29.842  67.293  1.00  0.610          H  
ATOM  19998  N   ASP A1296     -49.659  33.445  70.771  1.00  0.360          N  
ATOM  19999  CA  ASP A1296     -50.630  32.579  71.400  1.00  0.360          C  
ATOM  20000  C   ASP A1296     -50.163  31.142  71.321  1.00  0.340          C  
ATOM  20001  O   ASP A1296     -50.407  30.436  70.329  1.00  0.320          O  
ATOM  20002  CB  ASP A1296     -52.021  32.703  70.782  1.00  0.500          C  
ATOM  20003  CG  ASP A1296     -53.077  31.867  71.557  1.00  0.500          C  
ATOM  20004  OD1 ASP A1296     -52.692  31.022  72.374  1.00  0.500          O  
ATOM  20005  OD2 ASP A1296     -54.248  32.076  71.328  1.00  0.500          O  
ATOM  20006  H   ASP A1296     -49.774  33.749  69.816  1.00  0.430          H  
ATOM  20007  HA  ASP A1296     -50.709  32.855  72.452  1.00  0.430          H  
ATOM  20008 1HB  ASP A1296     -52.329  33.752  70.781  1.00  0.600          H  
ATOM  20009 2HB  ASP A1296     -51.993  32.363  69.746  1.00  0.600          H  
ATOM  20010  N   GLN A1297     -49.513  30.717  72.400  1.00  0.340          N  
ATOM  20011  CA  GLN A1297     -48.910  29.397  72.550  1.00  0.330          C  
ATOM  20012  C   GLN A1297     -49.884  28.261  72.253  1.00  0.330          C  
ATOM  20013  O   GLN A1297     -49.465  27.144  71.969  1.00  0.330          O  
ATOM  20014  CB  GLN A1297     -48.346  29.203  73.950  1.00  0.470          C  
ATOM  20015  CG  GLN A1297     -47.603  27.892  74.120  1.00  0.470          C  
ATOM  20016  CD  GLN A1297     -47.087  27.715  75.452  1.00  0.470          C  
ATOM  20017  OE1 GLN A1297     -46.714  28.662  76.142  1.00  0.470          O  
ATOM  20018  NE2 GLN A1297     -47.084  26.470  75.864  1.00  0.470          N  
ATOM  20019  H   GLN A1297     -49.371  31.426  73.126  1.00  0.410          H  
ATOM  20020  HA  GLN A1297     -48.087  29.320  71.849  1.00  0.400          H  
ATOM  20021 1HB  GLN A1297     -47.662  30.019  74.181  1.00  0.560          H  
ATOM  20022 2HB  GLN A1297     -49.158  29.233  74.677  1.00  0.560          H  
ATOM  20023 1HG  GLN A1297     -48.261  27.051  73.962  1.00  0.560          H  
ATOM  20024 2HG  GLN A1297     -46.776  27.856  73.421  1.00  0.560          H  
ATOM  20025 1HE2 GLN A1297     -46.764  26.220  76.800  1.00  0.560          H  
ATOM  20026 2HE2 GLN A1297     -47.417  25.738  75.261  1.00  0.560          H  
ATOM  20027  N   ALA A1298     -51.190  28.499  72.374  1.00  0.350          N  
ATOM  20028  CA  ALA A1298     -52.179  27.451  72.138  1.00  0.370          C  
ATOM  20029  C   ALA A1298     -52.083  26.909  70.711  1.00  0.360          C  
ATOM  20030  O   ALA A1298     -52.539  25.801  70.421  1.00  0.380          O  
ATOM  20031  CB  ALA A1298     -53.577  27.983  72.383  1.00  0.510          C  
ATOM  20032  H   ALA A1298     -51.529  29.456  72.574  1.00  0.420          H  
ATOM  20033  HA  ALA A1298     -51.976  26.633  72.828  1.00  0.440          H  
ATOM  20034 1HB  ALA A1298     -54.304  27.190  72.226  1.00  0.610          H  
ATOM  20035 2HB  ALA A1298     -53.650  28.353  73.402  1.00  0.610          H  
ATOM  20036 3HB  ALA A1298     -53.775  28.803  71.689  1.00  0.610          H  
ATOM  20037  N   SER A1299     -51.535  27.720  69.808  1.00  0.340          N  
ATOM  20038  CA  SER A1299     -51.388  27.385  68.409  1.00  0.350          C  
ATOM  20039  C   SER A1299     -50.189  26.477  68.130  1.00  0.330          C  
ATOM  20040  O   SER A1299     -49.992  26.062  66.987  1.00  0.340          O  
ATOM  20041  CB  SER A1299     -51.290  28.643  67.573  1.00  0.490          C  
ATOM  20042  OG  SER A1299     -50.102  29.320  67.812  1.00  0.490          O  
ATOM  20043  H   SER A1299     -51.166  28.622  70.118  1.00  0.410          H  
ATOM  20044  HA  SER A1299     -52.286  26.850  68.100  1.00  0.420          H  
ATOM  20045 1HB  SER A1299     -51.352  28.377  66.518  1.00  0.580          H  
ATOM  20046 2HB  SER A1299     -52.133  29.296  67.797  1.00  0.580          H  
ATOM  20047  HG  SER A1299     -50.234  29.815  68.652  1.00  0.580          H  
ATOM  20048  N   ILE A1300     -49.343  26.178  69.126  1.00  0.320          N  
ATOM  20049  CA  ILE A1300     -48.211  25.293  68.838  1.00  0.370          C  
ATOM  20050  C   ILE A1300     -48.201  24.077  69.725  1.00  0.360          C  
ATOM  20051  O   ILE A1300     -48.775  24.052  70.815  1.00  0.430          O  
ATOM  20052  CB  ILE A1300     -46.849  25.983  68.959  1.00  0.500          C  
ATOM  20053  CG1 ILE A1300     -46.653  26.476  70.410  1.00  0.500          C  
ATOM  20054  CG2 ILE A1300     -46.757  27.079  67.904  1.00  0.500          C  
ATOM  20055  CD1 ILE A1300     -45.316  26.943  70.697  1.00  0.500          C  
ATOM  20056  H   ILE A1300     -49.510  26.524  70.078  1.00  0.380          H  
ATOM  20057  HA  ILE A1300     -48.296  24.938  67.821  1.00  0.440          H  
ATOM  20058  HB  ILE A1300     -46.063  25.253  68.768  1.00  0.600          H  
ATOM  20059 1HG1 ILE A1300     -47.346  27.277  70.604  1.00  0.600          H  
ATOM  20060 2HG1 ILE A1300     -46.864  25.666  71.102  1.00  0.600          H  
ATOM  20061 1HG2 ILE A1300     -45.798  27.581  67.933  1.00  0.600          H  
ATOM  20062 2HG2 ILE A1300     -46.894  26.631  66.921  1.00  0.600          H  
ATOM  20063 3HG2 ILE A1300     -47.546  27.784  68.084  1.00  0.600          H  
ATOM  20064 1HD1 ILE A1300     -45.270  27.256  71.724  1.00  0.600          H  
ATOM  20065 2HD1 ILE A1300     -44.596  26.142  70.528  1.00  0.600          H  
ATOM  20066 3HD1 ILE A1300     -45.113  27.757  70.061  1.00  0.600          H  
ATOM  20067  N   ARG A1301     -47.501  23.067  69.261  1.00  0.300          N  
ATOM  20068  CA  ARG A1301     -47.425  21.841  69.999  1.00  0.320          C  
ATOM  20069  C   ARG A1301     -46.105  21.101  69.795  1.00  0.300          C  
ATOM  20070  O   ARG A1301     -45.564  21.070  68.686  1.00  0.300          O  
ATOM  20071  CB  ARG A1301     -48.617  21.009  69.557  1.00  0.440          C  
ATOM  20072  CG  ARG A1301     -48.875  19.776  70.287  1.00  0.440          C  
ATOM  20073  CD  ARG A1301     -50.182  19.178  69.881  1.00  0.440          C  
ATOM  20074  NE  ARG A1301     -50.148  18.665  68.514  1.00  0.440          N  
ATOM  20075  CZ  ARG A1301     -51.152  18.001  67.910  1.00  0.440          C  
ATOM  20076  NH1 ARG A1301     -52.286  17.770  68.549  1.00  0.440          N  
ATOM  20077  NH2 ARG A1301     -50.990  17.574  66.666  1.00  0.440          N  
ATOM  20078  H   ARG A1301     -47.057  23.162  68.344  1.00  0.360          H  
ATOM  20079  HA  ARG A1301     -47.526  22.072  71.059  1.00  0.380          H  
ATOM  20080 1HB  ARG A1301     -49.518  21.615  69.633  1.00  0.530          H  
ATOM  20081 2HB  ARG A1301     -48.496  20.751  68.503  1.00  0.530          H  
ATOM  20082 1HG  ARG A1301     -48.090  19.086  70.026  1.00  0.530          H  
ATOM  20083 2HG  ARG A1301     -48.876  19.955  71.362  1.00  0.530          H  
ATOM  20084 1HD  ARG A1301     -50.431  18.359  70.555  1.00  0.530          H  
ATOM  20085 2HD  ARG A1301     -50.958  19.943  69.937  1.00  0.530          H  
ATOM  20086  HE  ARG A1301     -49.300  18.813  67.969  1.00  0.530          H  
ATOM  20087 1HH1 ARG A1301     -52.410  18.091  69.498  1.00  0.530          H  
ATOM  20088 2HH1 ARG A1301     -53.034  17.269  68.089  1.00  0.530          H  
ATOM  20089 1HH2 ARG A1301     -50.099  17.756  66.166  1.00  0.530          H  
ATOM  20090 2HH2 ARG A1301     -51.729  17.078  66.198  1.00  0.530          H  
ATOM  20091  N   LEU A1302     -45.571  20.515  70.872  1.00  0.290          N  
ATOM  20092  CA  LEU A1302     -44.367  19.694  70.749  1.00  0.250          C  
ATOM  20093  C   LEU A1302     -44.648  18.235  71.005  1.00  0.220          C  
ATOM  20094  O   LEU A1302     -45.044  17.840  72.110  1.00  0.240          O  
ATOM  20095  CB  LEU A1302     -43.249  20.100  71.709  1.00  0.370          C  
ATOM  20096  CG  LEU A1302     -42.595  21.438  71.597  1.00  0.370          C  
ATOM  20097  CD1 LEU A1302     -41.592  21.571  72.721  1.00  0.370          C  
ATOM  20098  CD2 LEU A1302     -41.898  21.518  70.311  1.00  0.370          C  
ATOM  20099  H   LEU A1302     -46.035  20.597  71.767  1.00  0.350          H  
ATOM  20100  HA  LEU A1302     -44.008  19.770  69.734  1.00  0.300          H  
ATOM  20101 1HB  LEU A1302     -43.674  20.096  72.646  1.00  0.440          H  
ATOM  20102 2HB  LEU A1302     -42.478  19.334  71.685  1.00  0.440          H  
ATOM  20103  HG  LEU A1302     -43.334  22.233  71.681  1.00  0.440          H  
ATOM  20104 1HD1 LEU A1302     -41.096  22.522  72.662  1.00  0.440          H  
ATOM  20105 2HD1 LEU A1302     -42.086  21.492  73.673  1.00  0.440          H  
ATOM  20106 3HD1 LEU A1302     -40.861  20.775  72.629  1.00  0.440          H  
ATOM  20107 1HD2 LEU A1302     -41.401  22.465  70.231  1.00  0.440          H  
ATOM  20108 2HD2 LEU A1302     -41.171  20.716  70.236  1.00  0.440          H  
ATOM  20109 3HD2 LEU A1302     -42.605  21.429  69.535  1.00  0.440          H  
ATOM  20110  N   LYS A1303     -44.485  17.449  69.959  1.00  0.190          N  
ATOM  20111  CA  LYS A1303     -44.733  16.021  70.016  1.00  0.200          C  
ATOM  20112  C   LYS A1303     -43.466  15.322  70.425  1.00  0.180          C  
ATOM  20113  O   LYS A1303     -42.391  15.631  69.915  1.00  0.170          O  
ATOM  20114  CB  LYS A1303     -45.239  15.501  68.668  1.00  0.280          C  
ATOM  20115  CG  LYS A1303     -45.603  14.010  68.636  1.00  0.280          C  
ATOM  20116  CD  LYS A1303     -46.264  13.636  67.301  1.00  0.280          C  
ATOM  20117  CE  LYS A1303     -46.389  12.112  67.111  1.00  0.280          C  
ATOM  20118  NZ  LYS A1303     -47.349  11.472  68.061  1.00  0.280          N  
ATOM  20119  H   LYS A1303     -44.157  17.887  69.091  1.00  0.230          H  
ATOM  20120  HA  LYS A1303     -45.477  15.809  70.780  1.00  0.240          H  
ATOM  20121 1HB  LYS A1303     -46.090  16.082  68.338  1.00  0.330          H  
ATOM  20122 2HB  LYS A1303     -44.460  15.644  67.930  1.00  0.330          H  
ATOM  20123 1HG  LYS A1303     -44.697  13.410  68.763  1.00  0.330          H  
ATOM  20124 2HG  LYS A1303     -46.283  13.790  69.466  1.00  0.330          H  
ATOM  20125 1HD  LYS A1303     -47.263  14.079  67.260  1.00  0.330          H  
ATOM  20126 2HD  LYS A1303     -45.681  14.049  66.482  1.00  0.330          H  
ATOM  20127 1HE  LYS A1303     -46.719  11.914  66.091  1.00  0.330          H  
ATOM  20128 2HE  LYS A1303     -45.405  11.664  67.255  1.00  0.330          H  
ATOM  20129 1HZ  LYS A1303     -47.377  10.478  67.879  1.00  0.330          H  
ATOM  20130 2HZ  LYS A1303     -47.047  11.627  69.016  1.00  0.330          H  
ATOM  20131 3HZ  LYS A1303     -48.273  11.857  67.930  1.00  0.330          H  
ATOM  20132  N   VAL A1304     -43.568  14.373  71.329  1.00  0.180          N  
ATOM  20133  CA  VAL A1304     -42.392  13.629  71.723  1.00  0.190          C  
ATOM  20134  C   VAL A1304     -42.139  12.565  70.672  1.00  0.190          C  
ATOM  20135  O   VAL A1304     -43.025  11.784  70.323  1.00  0.200          O  
ATOM  20136  CB  VAL A1304     -42.587  13.022  73.121  1.00  0.260          C  
ATOM  20137  CG1 VAL A1304     -41.387  12.154  73.531  1.00  0.260          C  
ATOM  20138  CG2 VAL A1304     -42.817  14.154  74.093  1.00  0.260          C  
ATOM  20139  H   VAL A1304     -44.476  14.146  71.738  1.00  0.220          H  
ATOM  20140  HA  VAL A1304     -41.532  14.300  71.754  1.00  0.230          H  
ATOM  20141  HB  VAL A1304     -43.443  12.388  73.116  1.00  0.310          H  
ATOM  20142 1HG1 VAL A1304     -41.563  11.741  74.525  1.00  0.310          H  
ATOM  20143 2HG1 VAL A1304     -41.262  11.336  72.823  1.00  0.310          H  
ATOM  20144 3HG1 VAL A1304     -40.487  12.754  73.542  1.00  0.310          H  
ATOM  20145 1HG2 VAL A1304     -42.977  13.733  75.042  1.00  0.310          H  
ATOM  20146 2HG2 VAL A1304     -41.957  14.806  74.113  1.00  0.310          H  
ATOM  20147 3HG2 VAL A1304     -43.690  14.729  73.799  1.00  0.310          H  
ATOM  20148  N   ILE A1305     -40.930  12.574  70.148  1.00  0.180          N  
ATOM  20149  CA  ILE A1305     -40.500  11.673  69.102  1.00  0.180          C  
ATOM  20150  C   ILE A1305     -39.851  10.447  69.702  1.00  0.210          C  
ATOM  20151  O   ILE A1305     -40.116   9.313  69.296  1.00  0.240          O  
ATOM  20152  CB  ILE A1305     -39.492  12.374  68.179  1.00  0.250          C  
ATOM  20153  CG1 ILE A1305     -40.134  13.534  67.454  1.00  0.250          C  
ATOM  20154  CG2 ILE A1305     -38.949  11.419  67.235  1.00  0.250          C  
ATOM  20155  CD1 ILE A1305     -39.124  14.400  66.746  1.00  0.250          C  
ATOM  20156  H   ILE A1305     -40.261  13.246  70.513  1.00  0.220          H  
ATOM  20157  HA  ILE A1305     -41.369  11.363  68.524  1.00  0.220          H  
ATOM  20158  HB  ILE A1305     -38.684  12.781  68.776  1.00  0.300          H  
ATOM  20159 1HG1 ILE A1305     -40.843  13.158  66.730  1.00  0.300          H  
ATOM  20160 2HG1 ILE A1305     -40.675  14.148  68.175  1.00  0.300          H  
ATOM  20161 1HG2 ILE A1305     -38.227  11.878  66.594  1.00  0.300          H  
ATOM  20162 2HG2 ILE A1305     -38.457  10.619  67.764  1.00  0.300          H  
ATOM  20163 3HG2 ILE A1305     -39.763  11.015  66.635  1.00  0.300          H  
ATOM  20164 1HD1 ILE A1305     -39.588  15.206  66.274  1.00  0.300          H  
ATOM  20165 2HD1 ILE A1305     -38.450  14.787  67.473  1.00  0.300          H  
ATOM  20166 3HD1 ILE A1305     -38.577  13.858  66.003  1.00  0.300          H  
ATOM  20167  N   SER A1306     -38.935  10.700  70.617  1.00  0.230          N  
ATOM  20168  CA  SER A1306     -38.189   9.643  71.275  1.00  0.290          C  
ATOM  20169  C   SER A1306     -37.636  10.183  72.567  1.00  0.350          C  
ATOM  20170  O   SER A1306     -37.523  11.400  72.738  1.00  0.450          O  
ATOM  20171  CB  SER A1306     -37.060   9.131  70.395  1.00  0.380          C  
ATOM  20172  OG  SER A1306     -36.068  10.104  70.214  1.00  0.380          O  
ATOM  20173  H   SER A1306     -38.787  11.673  70.886  1.00  0.280          H  
ATOM  20174  HA  SER A1306     -38.865   8.818  71.505  1.00  0.350          H  
ATOM  20175 1HB  SER A1306     -36.622   8.245  70.851  1.00  0.460          H  
ATOM  20176 2HB  SER A1306     -37.459   8.832  69.425  1.00  0.460          H  
ATOM  20177  HG  SER A1306     -35.392   9.684  69.672  1.00  0.460          H  
ATOM  20178  N   TYR A1307     -37.299   9.308  73.497  1.00  0.300          N  
ATOM  20179  CA  TYR A1307     -36.698   9.803  74.715  1.00  0.330          C  
ATOM  20180  C   TYR A1307     -35.919   8.731  75.454  1.00  0.320          C  
ATOM  20181  O   TYR A1307     -36.124   7.531  75.249  1.00  0.310          O  
ATOM  20182  CB  TYR A1307     -37.772  10.395  75.633  1.00  0.450          C  
ATOM  20183  CG  TYR A1307     -38.764   9.417  76.132  1.00  0.450          C  
ATOM  20184  CD1 TYR A1307     -38.545   8.789  77.350  1.00  0.450          C  
ATOM  20185  CD2 TYR A1307     -39.889   9.127  75.385  1.00  0.450          C  
ATOM  20186  CE1 TYR A1307     -39.448   7.869  77.812  1.00  0.450          C  
ATOM  20187  CE2 TYR A1307     -40.796   8.210  75.847  1.00  0.450          C  
ATOM  20188  CZ  TYR A1307     -40.582   7.578  77.057  1.00  0.450          C  
ATOM  20189  OH  TYR A1307     -41.491   6.656  77.523  1.00  0.450          O  
ATOM  20190  H   TYR A1307     -37.425   8.315  73.352  1.00  0.360          H  
ATOM  20191  HA  TYR A1307     -35.994  10.590  74.450  1.00  0.400          H  
ATOM  20192 1HB  TYR A1307     -37.289  10.810  76.472  1.00  0.540          H  
ATOM  20193 2HB  TYR A1307     -38.303  11.199  75.133  1.00  0.540          H  
ATOM  20194  HD1 TYR A1307     -37.653   9.022  77.936  1.00  0.540          H  
ATOM  20195  HD2 TYR A1307     -40.055   9.621  74.432  1.00  0.540          H  
ATOM  20196  HE1 TYR A1307     -39.277   7.371  78.766  1.00  0.540          H  
ATOM  20197  HE2 TYR A1307     -41.681   7.980  75.259  1.00  0.540          H  
ATOM  20198  HH  TYR A1307     -41.181   6.291  78.356  1.00  0.540          H  
ATOM  20199  N   SER A1308     -35.065   9.189  76.356  1.00  0.330          N  
ATOM  20200  CA  SER A1308     -34.325   8.331  77.263  1.00  0.320          C  
ATOM  20201  C   SER A1308     -34.041   9.007  78.585  1.00  0.380          C  
ATOM  20202  O   SER A1308     -33.377  10.047  78.653  1.00  0.450          O  
ATOM  20203  CB  SER A1308     -33.012   7.904  76.647  1.00  0.450          C  
ATOM  20204  OG  SER A1308     -32.244   7.168  77.575  1.00  0.450          O  
ATOM  20205  H   SER A1308     -34.938  10.202  76.397  1.00  0.400          H  
ATOM  20206  HA  SER A1308     -34.926   7.442  77.459  1.00  0.380          H  
ATOM  20207 1HB  SER A1308     -33.201   7.298  75.761  1.00  0.540          H  
ATOM  20208 2HB  SER A1308     -32.466   8.784  76.330  1.00  0.540          H  
ATOM  20209  HG  SER A1308     -32.668   6.293  77.639  1.00  0.540          H  
ATOM  20210  N   VAL A1309     -34.521   8.405  79.664  1.00  0.390          N  
ATOM  20211  CA  VAL A1309     -34.284   8.977  80.973  1.00  0.420          C  
ATOM  20212  C   VAL A1309     -32.813   8.841  81.334  1.00  0.420          C  
ATOM  20213  O   VAL A1309     -32.193   9.788  81.817  1.00  0.510          O  
ATOM  20214  CB  VAL A1309     -35.188   8.328  82.034  1.00  0.580          C  
ATOM  20215  CG1 VAL A1309     -34.803   8.815  83.430  1.00  0.580          C  
ATOM  20216  CG2 VAL A1309     -36.650   8.702  81.729  1.00  0.580          C  
ATOM  20217  H   VAL A1309     -35.039   7.539  79.564  1.00  0.470          H  
ATOM  20218  HA  VAL A1309     -34.524  10.036  80.932  1.00  0.500          H  
ATOM  20219  HB  VAL A1309     -35.062   7.239  82.005  1.00  0.690          H  
ATOM  20220 1HG1 VAL A1309     -35.453   8.349  84.168  1.00  0.690          H  
ATOM  20221 2HG1 VAL A1309     -33.770   8.549  83.654  1.00  0.690          H  
ATOM  20222 3HG1 VAL A1309     -34.911   9.891  83.477  1.00  0.690          H  
ATOM  20223 1HG2 VAL A1309     -37.308   8.241  82.470  1.00  0.690          H  
ATOM  20224 2HG2 VAL A1309     -36.763   9.773  81.770  1.00  0.690          H  
ATOM  20225 3HG2 VAL A1309     -36.921   8.347  80.737  1.00  0.690          H  
ATOM  20226  N   GLU A1310     -32.258   7.659  81.092  1.00  0.490          N  
ATOM  20227  CA  GLU A1310     -30.880   7.343  81.433  1.00  0.520          C  
ATOM  20228  C   GLU A1310     -29.882   8.264  80.742  1.00  0.480          C  
ATOM  20229  O   GLU A1310     -28.857   8.625  81.319  1.00  0.580          O  
ATOM  20230  CB  GLU A1310     -30.598   5.884  81.069  1.00  0.720          C  
ATOM  20231  CG  GLU A1310     -31.428   4.872  81.886  1.00  0.720          C  
ATOM  20232  CD  GLU A1310     -32.838   4.674  81.340  1.00  0.720          C  
ATOM  20233  OE1 GLU A1310     -33.154   5.280  80.331  1.00  0.720          O  
ATOM  20234  OE2 GLU A1310     -33.589   3.942  81.927  1.00  0.720          O  
ATOM  20235  H   GLU A1310     -32.830   6.930  80.665  1.00  0.590          H  
ATOM  20236  HA  GLU A1310     -30.760   7.463  82.509  1.00  0.620          H  
ATOM  20237 1HB  GLU A1310     -30.804   5.727  80.008  1.00  0.860          H  
ATOM  20238 2HB  GLU A1310     -29.543   5.667  81.231  1.00  0.860          H  
ATOM  20239 1HG  GLU A1310     -30.912   3.912  81.890  1.00  0.860          H  
ATOM  20240 2HG  GLU A1310     -31.491   5.224  82.915  1.00  0.860          H  
ATOM  20241  N   ASN A1311     -30.197   8.677  79.518  1.00  0.440          N  
ATOM  20242  CA  ASN A1311     -29.319   9.565  78.775  1.00  0.460          C  
ATOM  20243  C   ASN A1311     -29.799  11.016  78.786  1.00  0.420          C  
ATOM  20244  O   ASN A1311     -29.342  11.821  77.971  1.00  0.590          O  
ATOM  20245  CB  ASN A1311     -29.194   9.075  77.352  1.00  0.640          C  
ATOM  20246  CG  ASN A1311     -28.469   7.778  77.265  1.00  0.640          C  
ATOM  20247  OD1 ASN A1311     -27.235   7.720  77.353  1.00  0.640          O  
ATOM  20248  ND2 ASN A1311     -29.216   6.716  77.109  1.00  0.640          N  
ATOM  20249  H   ASN A1311     -31.040   8.305  79.076  1.00  0.530          H  
ATOM  20250  HA  ASN A1311     -28.335   9.548  79.241  1.00  0.550          H  
ATOM  20251 1HB  ASN A1311     -30.182   8.958  76.925  1.00  0.760          H  
ATOM  20252 2HB  ASN A1311     -28.666   9.815  76.753  1.00  0.760          H  
ATOM  20253 1HD2 ASN A1311     -28.795   5.811  77.049  1.00  0.760          H  
ATOM  20254 2HD2 ASN A1311     -30.220   6.812  77.070  1.00  0.760          H  
ATOM  20255  N   GLN A1312     -30.767  11.346  79.648  1.00  0.330          N  
ATOM  20256  CA  GLN A1312     -31.314  12.701  79.756  1.00  0.310          C  
ATOM  20257  C   GLN A1312     -31.643  13.296  78.390  1.00  0.300          C  
ATOM  20258  O   GLN A1312     -31.357  14.462  78.136  1.00  0.360          O  
ATOM  20259  CB  GLN A1312     -30.348  13.641  80.489  1.00  0.440          C  
ATOM  20260  CG  GLN A1312     -30.027  13.242  81.913  1.00  0.440          C  
ATOM  20261  CD  GLN A1312     -29.136  14.266  82.625  1.00  0.440          C  
ATOM  20262  OE1 GLN A1312     -28.194  14.820  82.048  1.00  0.440          O  
ATOM  20263  NE2 GLN A1312     -29.442  14.521  83.893  1.00  0.440          N  
ATOM  20264  H   GLN A1312     -31.133  10.639  80.292  1.00  0.400          H  
ATOM  20265  HA  GLN A1312     -32.232  12.638  80.332  1.00  0.370          H  
ATOM  20266 1HB  GLN A1312     -29.414  13.715  79.932  1.00  0.530          H  
ATOM  20267 2HB  GLN A1312     -30.789  14.632  80.529  1.00  0.530          H  
ATOM  20268 1HG  GLN A1312     -30.959  13.153  82.469  1.00  0.530          H  
ATOM  20269 2HG  GLN A1312     -29.508  12.282  81.899  1.00  0.530          H  
ATOM  20270 1HE2 GLN A1312     -28.902  15.185  84.416  1.00  0.530          H  
ATOM  20271 2HE2 GLN A1312     -30.218  14.056  84.328  1.00  0.530          H  
ATOM  20272  N   THR A1313     -32.250  12.511  77.521  1.00  0.320          N  
ATOM  20273  CA  THR A1313     -32.516  12.943  76.158  1.00  0.360          C  
ATOM  20274  C   THR A1313     -33.987  13.015  75.778  1.00  0.330          C  
ATOM  20275  O   THR A1313     -34.749  12.060  75.972  1.00  0.340          O  
ATOM  20276  CB  THR A1313     -31.762  12.000  75.190  1.00  0.490          C  
ATOM  20277  OG1 THR A1313     -30.328  12.105  75.426  1.00  0.490          O  
ATOM  20278  CG2 THR A1313     -32.070  12.345  73.739  1.00  0.490          C  
ATOM  20279  H   THR A1313     -32.509  11.571  77.831  1.00  0.380          H  
ATOM  20280  HA  THR A1313     -32.102  13.945  76.037  1.00  0.430          H  
ATOM  20281  HB  THR A1313     -32.065  10.976  75.384  1.00  0.590          H  
ATOM  20282  HG1 THR A1313     -30.103  11.905  76.381  1.00  0.590          H  
ATOM  20283 1HG2 THR A1313     -31.520  11.673  73.083  1.00  0.590          H  
ATOM  20284 2HG2 THR A1313     -33.135  12.245  73.533  1.00  0.590          H  
ATOM  20285 3HG2 THR A1313     -31.767  13.359  73.553  1.00  0.590          H  
ATOM  20286  N   LEU A1314     -34.381  14.150  75.185  1.00  0.300          N  
ATOM  20287  CA  LEU A1314     -35.755  14.303  74.702  1.00  0.270          C  
ATOM  20288  C   LEU A1314     -35.828  14.793  73.246  1.00  0.240          C  
ATOM  20289  O   LEU A1314     -35.419  15.917  72.925  1.00  0.250          O  
ATOM  20290  CB  LEU A1314     -36.521  15.292  75.616  1.00  0.390          C  
ATOM  20291  CG  LEU A1314     -37.993  15.636  75.205  1.00  0.390          C  
ATOM  20292  CD1 LEU A1314     -38.861  14.389  75.250  1.00  0.390          C  
ATOM  20293  CD2 LEU A1314     -38.573  16.724  76.134  1.00  0.390          C  
ATOM  20294  H   LEU A1314     -33.695  14.910  75.094  1.00  0.360          H  
ATOM  20295  HA  LEU A1314     -36.235  13.327  74.751  1.00  0.320          H  
ATOM  20296 1HB  LEU A1314     -36.534  14.891  76.616  1.00  0.470          H  
ATOM  20297 2HB  LEU A1314     -35.963  16.229  75.636  1.00  0.470          H  
ATOM  20298  HG  LEU A1314     -37.989  15.995  74.214  1.00  0.470          H  
ATOM  20299 1HD1 LEU A1314     -39.862  14.651  74.951  1.00  0.470          H  
ATOM  20300 2HD1 LEU A1314     -38.476  13.633  74.571  1.00  0.470          H  
ATOM  20301 3HD1 LEU A1314     -38.875  13.996  76.258  1.00  0.470          H  
ATOM  20302 1HD2 LEU A1314     -39.589  16.968  75.824  1.00  0.470          H  
ATOM  20303 2HD2 LEU A1314     -38.588  16.356  77.150  1.00  0.470          H  
ATOM  20304 3HD2 LEU A1314     -37.953  17.620  76.079  1.00  0.470          H  
ATOM  20305  N   GLY A1315     -36.361  13.948  72.359  1.00  0.240          N  
ATOM  20306  CA  GLY A1315     -36.519  14.308  70.957  1.00  0.200          C  
ATOM  20307  C   GLY A1315     -37.921  14.844  70.765  1.00  0.180          C  
ATOM  20308  O   GLY A1315     -38.881  14.177  71.170  1.00  0.250          O  
ATOM  20309  H   GLY A1315     -36.689  13.029  72.659  1.00  0.290          H  
ATOM  20310 1HA  GLY A1315     -35.793  15.051  70.666  1.00  0.240          H  
ATOM  20311 2HA  GLY A1315     -36.364  13.428  70.340  1.00  0.240          H  
ATOM  20312  N   VAL A1316     -38.045  16.004  70.114  1.00  0.160          N  
ATOM  20313  CA  VAL A1316     -39.358  16.616  69.871  1.00  0.240          C  
ATOM  20314  C   VAL A1316     -39.591  17.126  68.455  1.00  0.220          C  
ATOM  20315  O   VAL A1316     -38.656  17.524  67.749  1.00  0.310          O  
ATOM  20316  CB  VAL A1316     -39.625  17.802  70.842  1.00  0.300          C  
ATOM  20317  CG1 VAL A1316     -39.681  17.342  72.253  1.00  0.300          C  
ATOM  20318  CG2 VAL A1316     -38.510  18.823  70.718  1.00  0.300          C  
ATOM  20319  H   VAL A1316     -37.185  16.440  69.772  1.00  0.190          H  
ATOM  20320  HA  VAL A1316     -40.099  15.853  70.073  1.00  0.290          H  
ATOM  20321  HB  VAL A1316     -40.585  18.252  70.589  1.00  0.360          H  
ATOM  20322 1HG1 VAL A1316     -39.869  18.183  72.912  1.00  0.360          H  
ATOM  20323 2HG1 VAL A1316     -40.473  16.600  72.368  1.00  0.360          H  
ATOM  20324 3HG1 VAL A1316     -38.740  16.910  72.481  1.00  0.360          H  
ATOM  20325 1HG2 VAL A1316     -38.705  19.658  71.385  1.00  0.360          H  
ATOM  20326 2HG2 VAL A1316     -37.557  18.362  70.982  1.00  0.360          H  
ATOM  20327 3HG2 VAL A1316     -38.460  19.170  69.710  1.00  0.360          H  
ATOM  20328  N   ARG A1317     -40.868  17.216  68.084  1.00  0.120          N  
ATOM  20329  CA  ARG A1317     -41.257  17.762  66.790  1.00  0.100          C  
ATOM  20330  C   ARG A1317     -42.154  18.951  67.031  1.00  0.110          C  
ATOM  20331  O   ARG A1317     -43.146  18.856  67.759  1.00  0.120          O  
ATOM  20332  CB  ARG A1317     -42.027  16.746  65.941  1.00  0.150          C  
ATOM  20333  CG  ARG A1317     -42.323  17.175  64.503  1.00  0.150          C  
ATOM  20334  CD  ARG A1317     -43.017  16.079  63.701  1.00  0.150          C  
ATOM  20335  NE  ARG A1317     -42.143  14.883  63.481  1.00  0.150          N  
ATOM  20336  CZ  ARG A1317     -42.277  13.655  64.056  1.00  0.150          C  
ATOM  20337  NH1 ARG A1317     -43.245  13.393  64.905  1.00  0.150          N  
ATOM  20338  NH2 ARG A1317     -41.408  12.710  63.751  1.00  0.150          N  
ATOM  20339  H   ARG A1317     -41.572  16.830  68.720  1.00  0.140          H  
ATOM  20340  HA  ARG A1317     -40.372  18.086  66.254  1.00  0.120          H  
ATOM  20341 1HB  ARG A1317     -41.553  15.809  65.917  1.00  0.180          H  
ATOM  20342 2HB  ARG A1317     -42.992  16.588  66.402  1.00  0.180          H  
ATOM  20343 1HG  ARG A1317     -42.965  18.061  64.498  1.00  0.180          H  
ATOM  20344 2HG  ARG A1317     -41.381  17.410  64.011  1.00  0.180          H  
ATOM  20345 1HD  ARG A1317     -43.928  15.775  64.210  1.00  0.180          H  
ATOM  20346 2HD  ARG A1317     -43.283  16.481  62.719  1.00  0.180          H  
ATOM  20347  HE  ARG A1317     -41.370  14.983  62.827  1.00  0.180          H  
ATOM  20348 1HH1 ARG A1317     -43.918  14.104  65.136  1.00  0.180          H  
ATOM  20349 2HH1 ARG A1317     -43.313  12.474  65.319  1.00  0.180          H  
ATOM  20350 1HH2 ARG A1317     -40.646  12.921  63.091  1.00  0.180          H  
ATOM  20351 2HH2 ARG A1317     -41.483  11.795  64.158  1.00  0.180          H  
ATOM  20352  N   LEU A1318     -41.807  20.074  66.424  1.00  0.130          N  
ATOM  20353  CA  LEU A1318     -42.587  21.291  66.597  1.00  0.160          C  
ATOM  20354  C   LEU A1318     -43.557  21.482  65.470  1.00  0.140          C  
ATOM  20355  O   LEU A1318     -43.151  21.471  64.312  1.00  0.130          O  
ATOM  20356  CB  LEU A1318     -41.628  22.482  66.780  1.00  0.210          C  
ATOM  20357  CG  LEU A1318     -42.162  23.914  66.852  1.00  0.210          C  
ATOM  20358  CD1 LEU A1318     -43.098  24.136  68.052  1.00  0.210          C  
ATOM  20359  CD2 LEU A1318     -40.914  24.838  66.975  1.00  0.210          C  
ATOM  20360  H   LEU A1318     -40.973  20.070  65.822  1.00  0.160          H  
ATOM  20361  HA  LEU A1318     -43.186  21.187  67.493  1.00  0.190          H  
ATOM  20362 1HB  LEU A1318     -41.145  22.339  67.700  1.00  0.250          H  
ATOM  20363 2HB  LEU A1318     -40.881  22.443  65.988  1.00  0.250          H  
ATOM  20364  HG  LEU A1318     -42.702  24.132  65.979  1.00  0.250          H  
ATOM  20365 1HD1 LEU A1318     -43.432  25.175  68.060  1.00  0.250          H  
ATOM  20366 2HD1 LEU A1318     -43.969  23.484  67.976  1.00  0.250          H  
ATOM  20367 3HD1 LEU A1318     -42.583  23.928  68.956  1.00  0.250          H  
ATOM  20368 1HD2 LEU A1318     -41.218  25.859  67.023  1.00  0.250          H  
ATOM  20369 2HD2 LEU A1318     -40.362  24.591  67.884  1.00  0.250          H  
ATOM  20370 3HD2 LEU A1318     -40.268  24.699  66.121  1.00  0.250          H  
ATOM  20371  N   GLU A1319     -44.839  21.604  65.837  1.00  0.160          N  
ATOM  20372  CA  GLU A1319     -45.975  21.770  64.932  1.00  0.160          C  
ATOM  20373  C   GLU A1319     -46.771  23.032  65.271  1.00  0.200          C  
ATOM  20374  O   GLU A1319     -46.788  23.480  66.424  1.00  0.210          O  
ATOM  20375  CB  GLU A1319     -46.918  20.566  65.027  1.00  0.220          C  
ATOM  20376  CG  GLU A1319     -46.337  19.176  64.677  1.00  0.220          C  
ATOM  20377  CD  GLU A1319     -47.378  18.075  64.869  1.00  0.220          C  
ATOM  20378  OE1 GLU A1319     -48.440  18.400  65.350  1.00  0.220          O  
ATOM  20379  OE2 GLU A1319     -47.123  16.939  64.541  1.00  0.220          O  
ATOM  20380  H   GLU A1319     -45.042  21.541  66.839  1.00  0.190          H  
ATOM  20381  HA  GLU A1319     -45.614  21.880  63.922  1.00  0.190          H  
ATOM  20382 1HB  GLU A1319     -47.354  20.520  66.026  1.00  0.270          H  
ATOM  20383 2HB  GLU A1319     -47.712  20.736  64.326  1.00  0.270          H  
ATOM  20384 1HG  GLU A1319     -46.018  19.167  63.646  1.00  0.270          H  
ATOM  20385 2HG  GLU A1319     -45.467  18.977  65.306  1.00  0.270          H  
ATOM  20386  N   PHE A1320     -47.502  23.568  64.289  1.00  0.250          N  
ATOM  20387  CA  PHE A1320     -48.337  24.739  64.531  1.00  0.320          C  
ATOM  20388  C   PHE A1320     -49.714  24.559  63.912  1.00  0.340          C  
ATOM  20389  O   PHE A1320     -49.885  23.829  62.933  1.00  0.390          O  
ATOM  20390  CB  PHE A1320     -47.691  25.973  63.895  1.00  0.420          C  
ATOM  20391  CG  PHE A1320     -47.750  25.970  62.363  1.00  0.420          C  
ATOM  20392  CD1 PHE A1320     -48.718  26.718  61.691  1.00  0.420          C  
ATOM  20393  CD2 PHE A1320     -46.902  25.185  61.600  1.00  0.420          C  
ATOM  20394  CE1 PHE A1320     -48.800  26.692  60.314  1.00  0.420          C  
ATOM  20395  CE2 PHE A1320     -46.995  25.152  60.234  1.00  0.420          C  
ATOM  20396  CZ  PHE A1320     -47.942  25.910  59.587  1.00  0.420          C  
ATOM  20397  H   PHE A1320     -47.454  23.166  63.356  1.00  0.300          H  
ATOM  20398  HA  PHE A1320     -48.446  24.883  65.595  1.00  0.380          H  
ATOM  20399 1HB  PHE A1320     -48.199  26.869  64.257  1.00  0.500          H  
ATOM  20400 2HB  PHE A1320     -46.654  26.039  64.201  1.00  0.500          H  
ATOM  20401  HD1 PHE A1320     -49.411  27.339  62.268  1.00  0.500          H  
ATOM  20402  HD2 PHE A1320     -46.160  24.572  62.084  1.00  0.500          H  
ATOM  20403  HE1 PHE A1320     -49.546  27.290  59.794  1.00  0.500          H  
ATOM  20404  HE2 PHE A1320     -46.311  24.522  59.668  1.00  0.500          H  
ATOM  20405  HZ  PHE A1320     -48.011  25.894  58.492  1.00  0.500          H  
ATOM  20406  N   LYS A1321     -50.695  25.265  64.448  1.00  0.310          N  
ATOM  20407  CA  LYS A1321     -52.033  25.207  63.901  1.00  0.330          C  
ATOM  20408  C   LYS A1321     -52.124  26.129  62.694  1.00  0.350          C  
ATOM  20409  O   LYS A1321     -51.863  27.328  62.794  1.00  0.380          O  
ATOM  20410  CB  LYS A1321     -53.039  25.592  64.979  1.00  0.450          C  
ATOM  20411  CG  LYS A1321     -54.479  25.428  64.581  1.00  0.450          C  
ATOM  20412  CD  LYS A1321     -55.414  25.790  65.728  1.00  0.450          C  
ATOM  20413  CE  LYS A1321     -56.836  25.556  65.311  1.00  0.450          C  
ATOM  20414  NZ  LYS A1321     -57.831  25.926  66.347  1.00  0.450          N  
ATOM  20415  H   LYS A1321     -50.510  25.820  65.281  1.00  0.370          H  
ATOM  20416  HA  LYS A1321     -52.243  24.190  63.569  1.00  0.400          H  
ATOM  20417 1HB  LYS A1321     -52.864  24.979  65.862  1.00  0.540          H  
ATOM  20418 2HB  LYS A1321     -52.879  26.629  65.270  1.00  0.540          H  
ATOM  20419 1HG  LYS A1321     -54.703  26.066  63.719  1.00  0.540          H  
ATOM  20420 2HG  LYS A1321     -54.655  24.386  64.288  1.00  0.540          H  
ATOM  20421 1HD  LYS A1321     -55.185  25.170  66.599  1.00  0.540          H  
ATOM  20422 2HD  LYS A1321     -55.282  26.837  65.997  1.00  0.540          H  
ATOM  20423 1HE  LYS A1321     -57.041  26.125  64.403  1.00  0.540          H  
ATOM  20424 2HE  LYS A1321     -56.951  24.497  65.097  1.00  0.540          H  
ATOM  20425 1HZ  LYS A1321     -58.750  25.695  65.940  1.00  0.540          H  
ATOM  20426 2HZ  LYS A1321     -57.680  25.384  67.182  1.00  0.540          H  
ATOM  20427 3HZ  LYS A1321     -57.778  26.908  66.563  1.00  0.540          H  
ATOM  20428  N   ASP A1322     -52.474  25.564  61.551  1.00  0.360          N  
ATOM  20429  CA  ASP A1322     -52.566  26.301  60.292  1.00  0.380          C  
ATOM  20430  C   ASP A1322     -53.901  27.011  60.131  1.00  0.290          C  
ATOM  20431  O   ASP A1322     -54.881  26.322  59.945  1.00  0.500          O  
ATOM  20432  CB  ASP A1322     -52.316  25.376  59.110  1.00  0.520          C  
ATOM  20433  CG  ASP A1322     -52.421  26.071  57.704  1.00  0.520          C  
ATOM  20434  OD1 ASP A1322     -52.992  27.156  57.605  1.00  0.520          O  
ATOM  20435  OD2 ASP A1322     -51.991  25.483  56.739  1.00  0.520          O  
ATOM  20436  H   ASP A1322     -52.684  24.556  61.559  1.00  0.430          H  
ATOM  20437  HA  ASP A1322     -51.759  27.016  60.284  1.00  0.460          H  
ATOM  20438 1HB  ASP A1322     -51.310  24.985  59.225  1.00  0.630          H  
ATOM  20439 2HB  ASP A1322     -52.985  24.529  59.161  1.00  0.630          H  
ATOM  20440  N   PRO A1323     -53.991  28.355  60.125  1.00  0.280          N  
ATOM  20441  CA  PRO A1323     -55.230  29.128  60.085  1.00  0.260          C  
ATOM  20442  C   PRO A1323     -56.291  28.651  59.074  1.00  0.230          C  
ATOM  20443  O   PRO A1323     -57.476  28.920  59.283  1.00  0.240          O  
ATOM  20444  CB  PRO A1323     -54.722  30.528  59.714  1.00  0.390          C  
ATOM  20445  CG  PRO A1323     -53.329  30.592  60.300  1.00  0.390          C  
ATOM  20446  CD  PRO A1323     -52.763  29.201  60.126  1.00  0.390          C  
ATOM  20447  HA  PRO A1323     -55.659  29.136  61.097  1.00  0.310          H  
ATOM  20448 1HB  PRO A1323     -54.725  30.650  58.618  1.00  0.470          H  
ATOM  20449 2HB  PRO A1323     -55.395  31.294  60.123  1.00  0.470          H  
ATOM  20450 1HG  PRO A1323     -52.719  31.351  59.767  1.00  0.470          H  
ATOM  20451 2HG  PRO A1323     -53.369  30.903  61.353  1.00  0.470          H  
ATOM  20452 1HD  PRO A1323     -52.214  29.115  59.167  1.00  0.470          H  
ATOM  20453 2HD  PRO A1323     -52.127  29.000  60.999  1.00  0.470          H  
ATOM  20454  N   GLN A1324     -55.900  28.015  57.955  1.00  0.310          N  
ATOM  20455  CA  GLN A1324     -56.925  27.566  56.994  1.00  0.350          C  
ATOM  20456  C   GLN A1324     -57.683  26.317  57.483  1.00  0.350          C  
ATOM  20457  O   GLN A1324     -58.730  25.959  56.941  1.00  0.510          O  
ATOM  20458  CB  GLN A1324     -56.321  27.248  55.623  1.00  0.470          C  
ATOM  20459  CG  GLN A1324     -55.496  25.970  55.567  1.00  0.470          C  
ATOM  20460  CD  GLN A1324     -54.826  25.782  54.237  1.00  0.470          C  
ATOM  20461  OE1 GLN A1324     -55.485  25.727  53.192  1.00  0.470          O  
ATOM  20462  NE2 GLN A1324     -53.507  25.680  54.233  1.00  0.470          N  
ATOM  20463  H   GLN A1324     -54.900  27.804  57.782  1.00  0.370          H  
ATOM  20464  HA  GLN A1324     -57.650  28.369  56.872  1.00  0.420          H  
ATOM  20465 1HB  GLN A1324     -57.116  27.170  54.884  1.00  0.570          H  
ATOM  20466 2HB  GLN A1324     -55.668  28.066  55.321  1.00  0.570          H  
ATOM  20467 1HG  GLN A1324     -54.748  25.999  56.328  1.00  0.570          H  
ATOM  20468 2HG  GLN A1324     -56.148  25.115  55.723  1.00  0.570          H  
ATOM  20469 1HE2 GLN A1324     -53.038  25.561  53.359  1.00  0.570          H  
ATOM  20470 2HE2 GLN A1324     -52.968  25.721  55.120  1.00  0.570          H  
ATOM  20471  N   THR A1325     -57.089  25.612  58.436  1.00  0.480          N  
ATOM  20472  CA  THR A1325     -57.584  24.366  59.005  1.00  0.520          C  
ATOM  20473  C   THR A1325     -57.432  24.260  60.506  1.00  0.610          C  
ATOM  20474  O   THR A1325     -56.819  25.084  61.165  1.00  1.040          O  
ATOM  20475  CB  THR A1325     -56.930  23.143  58.357  1.00  0.710          C  
ATOM  20476  OG1 THR A1325     -57.571  21.956  58.876  1.00  0.710          O  
ATOM  20477  CG2 THR A1325     -55.427  23.122  58.607  1.00  0.710          C  
ATOM  20478  H   THR A1325     -56.250  26.002  58.858  1.00  0.580          H  
ATOM  20479  HA  THR A1325     -58.650  24.309  58.789  1.00  0.620          H  
ATOM  20480  HB  THR A1325     -57.104  23.183  57.283  1.00  0.850          H  
ATOM  20481  HG1 THR A1325     -57.397  21.216  58.272  1.00  0.850          H  
ATOM  20482 1HG2 THR A1325     -54.985  22.253  58.127  1.00  0.850          H  
ATOM  20483 2HG2 THR A1325     -54.998  24.027  58.182  1.00  0.850          H  
ATOM  20484 3HG2 THR A1325     -55.208  23.094  59.670  1.00  0.850          H  
ATOM  20485  N   GLN A1326     -57.990  23.209  61.072  1.00  0.400          N  
ATOM  20486  CA  GLN A1326     -57.853  23.024  62.512  1.00  0.390          C  
ATOM  20487  C   GLN A1326     -56.695  22.094  62.841  1.00  0.340          C  
ATOM  20488  O   GLN A1326     -56.376  21.856  64.008  1.00  0.350          O  
ATOM  20489  CB  GLN A1326     -59.160  22.494  63.107  1.00  0.550          C  
ATOM  20490  CG  GLN A1326     -60.348  23.438  62.915  1.00  0.550          C  
ATOM  20491  CD  GLN A1326     -60.147  24.790  63.608  1.00  0.550          C  
ATOM  20492  OE1 GLN A1326     -59.927  24.858  64.837  1.00  0.550          O  
ATOM  20493  NE2 GLN A1326     -60.209  25.864  62.828  1.00  0.550          N  
ATOM  20494  H   GLN A1326     -58.470  22.538  60.477  1.00  0.480          H  
ATOM  20495  HA  GLN A1326     -57.637  23.988  62.957  1.00  0.470          H  
ATOM  20496 1HB  GLN A1326     -59.406  21.538  62.648  1.00  0.660          H  
ATOM  20497 2HB  GLN A1326     -59.030  22.323  64.175  1.00  0.660          H  
ATOM  20498 1HG  GLN A1326     -60.483  23.621  61.851  1.00  0.660          H  
ATOM  20499 2HG  GLN A1326     -61.241  22.971  63.330  1.00  0.660          H  
ATOM  20500 1HE2 GLN A1326     -60.084  26.781  63.210  1.00  0.660          H  
ATOM  20501 2HE2 GLN A1326     -60.380  25.766  61.845  1.00  0.660          H  
ATOM  20502  N   GLN A1327     -56.102  21.541  61.794  1.00  0.330          N  
ATOM  20503  CA  GLN A1327     -55.018  20.584  61.913  1.00  0.320          C  
ATOM  20504  C   GLN A1327     -53.653  21.250  62.100  1.00  0.330          C  
ATOM  20505  O   GLN A1327     -53.425  22.387  61.660  1.00  0.360          O  
ATOM  20506  CB  GLN A1327     -55.050  19.649  60.686  1.00  0.450          C  
ATOM  20507  CG  GLN A1327     -53.999  18.534  60.643  1.00  0.450          C  
ATOM  20508  CD  GLN A1327     -54.149  17.551  61.798  1.00  0.450          C  
ATOM  20509  OE1 GLN A1327     -53.744  17.887  62.930  1.00  0.450          O  
ATOM  20510  NE2 GLN A1327     -54.720  16.374  61.537  1.00  0.450          N  
ATOM  20511  H   GLN A1327     -56.447  21.803  60.872  1.00  0.400          H  
ATOM  20512  HA  GLN A1327     -55.207  19.980  62.801  1.00  0.380          H  
ATOM  20513 1HB  GLN A1327     -56.029  19.178  60.626  1.00  0.540          H  
ATOM  20514 2HB  GLN A1327     -54.925  20.243  59.785  1.00  0.540          H  
ATOM  20515 1HG  GLN A1327     -54.161  17.973  59.725  1.00  0.540          H  
ATOM  20516 2HG  GLN A1327     -52.993  18.939  60.631  1.00  0.540          H  
ATOM  20517 1HE2 GLN A1327     -54.840  15.699  62.269  1.00  0.540          H  
ATOM  20518 2HE2 GLN A1327     -55.029  16.156  60.609  1.00  0.540          H  
ATOM  20519  N   PHE A1328     -52.754  20.507  62.737  1.00  0.340          N  
ATOM  20520  CA  PHE A1328     -51.379  20.915  62.946  1.00  0.350          C  
ATOM  20521  C   PHE A1328     -50.439  20.474  61.832  1.00  0.330          C  
ATOM  20522  O   PHE A1328     -50.515  19.352  61.327  1.00  0.360          O  
ATOM  20523  CB  PHE A1328     -50.887  20.397  64.289  1.00  0.490          C  
ATOM  20524  CG  PHE A1328     -51.366  21.181  65.474  1.00  0.490          C  
ATOM  20525  CD1 PHE A1328     -52.628  21.024  66.015  1.00  0.490          C  
ATOM  20526  CD2 PHE A1328     -50.498  22.076  66.073  1.00  0.490          C  
ATOM  20527  CE1 PHE A1328     -53.004  21.771  67.116  1.00  0.490          C  
ATOM  20528  CE2 PHE A1328     -50.866  22.813  67.157  1.00  0.490          C  
ATOM  20529  CZ  PHE A1328     -52.115  22.672  67.684  1.00  0.490          C  
ATOM  20530  H   PHE A1328     -53.045  19.583  63.064  1.00  0.410          H  
ATOM  20531  HA  PHE A1328     -51.366  21.997  62.984  1.00  0.420          H  
ATOM  20532 1HB  PHE A1328     -51.208  19.368  64.409  1.00  0.580          H  
ATOM  20533 2HB  PHE A1328     -49.825  20.390  64.296  1.00  0.580          H  
ATOM  20534  HD1 PHE A1328     -53.328  20.318  65.566  1.00  0.580          H  
ATOM  20535  HD2 PHE A1328     -49.503  22.191  65.662  1.00  0.580          H  
ATOM  20536  HE1 PHE A1328     -54.002  21.655  67.535  1.00  0.580          H  
ATOM  20537  HE2 PHE A1328     -50.171  23.511  67.600  1.00  0.580          H  
ATOM  20538  HZ  PHE A1328     -52.405  23.270  68.555  1.00  0.580          H  
ATOM  20539  N   ILE A1329     -49.542  21.376  61.480  1.00  0.300          N  
ATOM  20540  CA  ILE A1329     -48.516  21.178  60.478  1.00  0.250          C  
ATOM  20541  C   ILE A1329     -47.132  21.407  61.087  1.00  0.210          C  
ATOM  20542  O   ILE A1329     -46.975  22.309  61.890  1.00  0.280          O  
ATOM  20543  CB  ILE A1329     -48.739  22.102  59.258  1.00  0.370          C  
ATOM  20544  CG1 ILE A1329     -50.087  21.737  58.567  1.00  0.370          C  
ATOM  20545  CG2 ILE A1329     -47.571  22.085  58.301  1.00  0.370          C  
ATOM  20546  CD1 ILE A1329     -50.469  22.620  57.376  1.00  0.370          C  
ATOM  20547  H   ILE A1329     -49.603  22.281  61.958  1.00  0.360          H  
ATOM  20548  HA  ILE A1329     -48.618  20.166  60.113  1.00  0.300          H  
ATOM  20549  HB  ILE A1329     -48.862  23.111  59.636  1.00  0.440          H  
ATOM  20550 1HG1 ILE A1329     -50.059  20.697  58.247  1.00  0.440          H  
ATOM  20551 2HG1 ILE A1329     -50.879  21.846  59.311  1.00  0.440          H  
ATOM  20552 1HG2 ILE A1329     -47.754  22.788  57.504  1.00  0.440          H  
ATOM  20553 2HG2 ILE A1329     -46.663  22.381  58.802  1.00  0.440          H  
ATOM  20554 3HG2 ILE A1329     -47.449  21.089  57.895  1.00  0.440          H  
ATOM  20555 1HD1 ILE A1329     -51.441  22.311  56.990  1.00  0.440          H  
ATOM  20556 2HD1 ILE A1329     -50.523  23.648  57.675  1.00  0.440          H  
ATOM  20557 3HD1 ILE A1329     -49.742  22.531  56.583  1.00  0.440          H  
ATOM  20558  N   PRO A1330     -46.132  20.555  60.856  1.00  0.180          N  
ATOM  20559  CA  PRO A1330     -44.778  20.734  61.346  1.00  0.140          C  
ATOM  20560  C   PRO A1330     -44.198  22.095  60.966  1.00  0.170          C  
ATOM  20561  O   PRO A1330     -44.411  22.597  59.861  1.00  0.230          O  
ATOM  20562  CB  PRO A1330     -44.047  19.581  60.664  1.00  0.210          C  
ATOM  20563  CG  PRO A1330     -45.099  18.532  60.480  1.00  0.210          C  
ATOM  20564  CD  PRO A1330     -46.352  19.281  60.158  1.00  0.210          C  
ATOM  20565  HA  PRO A1330     -44.739  20.588  62.427  1.00  0.170          H  
ATOM  20566 1HB  PRO A1330     -43.585  19.924  59.725  1.00  0.250          H  
ATOM  20567 2HB  PRO A1330     -43.254  19.220  61.307  1.00  0.250          H  
ATOM  20568 1HG  PRO A1330     -44.797  17.835  59.707  1.00  0.250          H  
ATOM  20569 2HG  PRO A1330     -45.198  17.935  61.405  1.00  0.250          H  
ATOM  20570 1HD  PRO A1330     -46.449  19.431  59.090  1.00  0.250          H  
ATOM  20571 2HD  PRO A1330     -47.185  18.702  60.600  1.00  0.250          H  
ATOM  20572  N   VAL A1331     -43.460  22.680  61.893  1.00  0.150          N  
ATOM  20573  CA  VAL A1331     -42.810  23.953  61.686  1.00  0.180          C  
ATOM  20574  C   VAL A1331     -41.511  23.714  60.949  1.00  0.180          C  
ATOM  20575  O   VAL A1331     -40.514  23.274  61.517  1.00  0.190          O  
ATOM  20576  CB  VAL A1331     -42.567  24.637  63.060  1.00  0.240          C  
ATOM  20577  CG1 VAL A1331     -41.803  25.921  62.938  1.00  0.240          C  
ATOM  20578  CG2 VAL A1331     -43.914  24.973  63.675  1.00  0.240          C  
ATOM  20579  H   VAL A1331     -43.343  22.200  62.775  1.00  0.180          H  
ATOM  20580  HA  VAL A1331     -43.459  24.588  61.078  1.00  0.220          H  
ATOM  20581  HB  VAL A1331     -42.008  23.958  63.697  1.00  0.290          H  
ATOM  20582 1HG1 VAL A1331     -41.664  26.365  63.926  1.00  0.290          H  
ATOM  20583 2HG1 VAL A1331     -40.854  25.747  62.508  1.00  0.290          H  
ATOM  20584 3HG1 VAL A1331     -42.333  26.577  62.342  1.00  0.290          H  
ATOM  20585 1HG2 VAL A1331     -43.791  25.454  64.637  1.00  0.290          H  
ATOM  20586 2HG2 VAL A1331     -44.434  25.654  63.015  1.00  0.290          H  
ATOM  20587 3HG2 VAL A1331     -44.488  24.070  63.794  1.00  0.290          H  
ATOM  20588  N   LEU A1332     -41.487  24.144  59.703  1.00  0.210          N  
ATOM  20589  CA  LEU A1332     -40.389  23.860  58.795  1.00  0.280          C  
ATOM  20590  C   LEU A1332     -39.182  24.714  59.073  1.00  0.260          C  
ATOM  20591  O   LEU A1332     -38.089  24.455  58.557  1.00  0.330          O  
ATOM  20592  CB  LEU A1332     -40.858  24.147  57.368  1.00  0.360          C  
ATOM  20593  CG  LEU A1332     -42.029  23.296  56.832  1.00  0.360          C  
ATOM  20594  CD1 LEU A1332     -42.372  23.790  55.430  1.00  0.360          C  
ATOM  20595  CD2 LEU A1332     -41.659  21.832  56.828  1.00  0.360          C  
ATOM  20596  H   LEU A1332     -42.327  24.573  59.331  1.00  0.250          H  
ATOM  20597  HA  LEU A1332     -40.093  22.823  58.911  1.00  0.340          H  
ATOM  20598 1HB  LEU A1332     -41.173  25.190  57.324  1.00  0.440          H  
ATOM  20599 2HB  LEU A1332     -40.031  24.029  56.697  1.00  0.440          H  
ATOM  20600  HG  LEU A1332     -42.909  23.433  57.463  1.00  0.440          H  
ATOM  20601 1HD1 LEU A1332     -43.203  23.215  55.040  1.00  0.440          H  
ATOM  20602 2HD1 LEU A1332     -42.646  24.843  55.466  1.00  0.440          H  
ATOM  20603 3HD1 LEU A1332     -41.501  23.659  54.782  1.00  0.440          H  
ATOM  20604 1HD2 LEU A1332     -42.484  21.245  56.435  1.00  0.440          H  
ATOM  20605 2HD2 LEU A1332     -40.788  21.687  56.203  1.00  0.440          H  
ATOM  20606 3HD2 LEU A1332     -41.444  21.485  57.825  1.00  0.440          H  
ATOM  20607  N   ASN A1333     -39.415  25.752  59.869  1.00  0.260          N  
ATOM  20608  CA  ASN A1333     -38.426  26.735  60.262  1.00  0.300          C  
ATOM  20609  C   ASN A1333     -37.911  26.460  61.673  1.00  0.260          C  
ATOM  20610  O   ASN A1333     -37.141  27.247  62.219  1.00  0.280          O  
ATOM  20611  CB  ASN A1333     -39.051  28.126  60.232  1.00  0.400          C  
ATOM  20612  CG  ASN A1333     -39.423  28.596  58.854  1.00  0.400          C  
ATOM  20613  OD1 ASN A1333     -40.612  28.803  58.534  1.00  0.400          O  
ATOM  20614  ND2 ASN A1333     -38.429  28.780  58.017  1.00  0.400          N  
ATOM  20615  H   ASN A1333     -40.357  25.849  60.227  1.00  0.310          H  
ATOM  20616  HA  ASN A1333     -37.578  26.681  59.578  1.00  0.360          H  
ATOM  20617 1HB  ASN A1333     -39.947  28.135  60.862  1.00  0.480          H  
ATOM  20618 2HB  ASN A1333     -38.354  28.845  60.664  1.00  0.480          H  
ATOM  20619 1HD2 ASN A1333     -38.607  29.096  57.085  1.00  0.480          H  
ATOM  20620 2HD2 ASN A1333     -37.488  28.607  58.311  1.00  0.480          H  
ATOM  20621  N   ALA A1334     -38.317  25.325  62.261  1.00  0.210          N  
ATOM  20622  CA  ALA A1334     -37.958  24.977  63.630  1.00  0.210          C  
ATOM  20623  C   ALA A1334     -36.454  24.865  63.845  1.00  0.220          C  
ATOM  20624  O   ALA A1334     -35.928  25.191  64.918  1.00  0.230          O  
ATOM  20625  CB  ALA A1334     -38.609  23.663  63.986  1.00  0.290          C  
ATOM  20626  H   ALA A1334     -38.942  24.685  61.765  1.00  0.250          H  
ATOM  20627  HA  ALA A1334     -38.345  25.746  64.274  1.00  0.250          H  
ATOM  20628 1HB  ALA A1334     -38.399  23.416  64.989  1.00  0.350          H  
ATOM  20629 2HB  ALA A1334     -39.679  23.733  63.858  1.00  0.350          H  
ATOM  20630 3HB  ALA A1334     -38.208  22.904  63.333  1.00  0.350          H  
ATOM  20631  N   SER A1335     -35.785  24.363  62.818  1.00  0.230          N  
ATOM  20632  CA  SER A1335     -34.360  24.102  62.751  1.00  0.240          C  
ATOM  20633  C   SER A1335     -33.906  24.031  61.313  1.00  0.240          C  
ATOM  20634  O   SER A1335     -34.679  23.674  60.421  1.00  0.210          O  
ATOM  20635  CB  SER A1335     -33.991  22.799  63.418  1.00  0.330          C  
ATOM  20636  OG  SER A1335     -32.645  22.487  63.153  1.00  0.330          O  
ATOM  20637  H   SER A1335     -36.318  24.107  61.997  1.00  0.280          H  
ATOM  20638  HA  SER A1335     -33.830  24.919  63.242  1.00  0.290          H  
ATOM  20639 1HB  SER A1335     -34.152  22.871  64.493  1.00  0.400          H  
ATOM  20640 2HB  SER A1335     -34.610  22.014  63.053  1.00  0.400          H  
ATOM  20641  HG  SER A1335     -32.524  21.568  63.479  1.00  0.400          H  
ATOM  20642  N   SER A1336     -32.621  24.274  61.087  1.00  0.290          N  
ATOM  20643  CA  SER A1336     -32.008  24.126  59.766  1.00  0.300          C  
ATOM  20644  C   SER A1336     -32.078  22.671  59.279  1.00  0.240          C  
ATOM  20645  O   SER A1336     -31.894  22.387  58.092  1.00  0.230          O  
ATOM  20646  CB  SER A1336     -30.568  24.599  59.807  1.00  0.420          C  
ATOM  20647  OG  SER A1336     -29.790  23.779  60.635  1.00  0.420          O  
ATOM  20648  H   SER A1336     -32.033  24.545  61.864  1.00  0.350          H  
ATOM  20649  HA  SER A1336     -32.559  24.748  59.060  1.00  0.360          H  
ATOM  20650 1HB  SER A1336     -30.159  24.592  58.797  1.00  0.500          H  
ATOM  20651 2HB  SER A1336     -30.532  25.625  60.168  1.00  0.500          H  
ATOM  20652  HG  SER A1336     -28.887  24.103  60.556  1.00  0.500          H  
ATOM  20653  N   THR A1337     -32.356  21.757  60.215  1.00  0.210          N  
ATOM  20654  CA  THR A1337     -32.484  20.329  59.998  1.00  0.190          C  
ATOM  20655  C   THR A1337     -33.948  19.885  59.824  1.00  0.130          C  
ATOM  20656  O   THR A1337     -34.215  18.692  59.664  1.00  0.140          O  
ATOM  20657  CB  THR A1337     -31.870  19.562  61.191  1.00  0.270          C  
ATOM  20658  OG1 THR A1337     -32.595  19.878  62.417  1.00  0.270          O  
ATOM  20659  CG2 THR A1337     -30.421  19.995  61.356  1.00  0.270          C  
ATOM  20660  H   THR A1337     -32.494  22.081  61.170  1.00  0.250          H  
ATOM  20661  HA  THR A1337     -31.941  20.070  59.090  1.00  0.230          H  
ATOM  20662  HB  THR A1337     -31.919  18.490  61.008  1.00  0.330          H  
ATOM  20663  HG1 THR A1337     -33.439  19.376  62.440  1.00  0.330          H  
ATOM  20664 1HG2 THR A1337     -29.977  19.462  62.195  1.00  0.330          H  
ATOM  20665 2HG2 THR A1337     -29.870  19.766  60.445  1.00  0.330          H  
ATOM  20666 3HG2 THR A1337     -30.372  21.067  61.545  1.00  0.330          H  
ATOM  20667  N   GLY A1338     -34.897  20.829  59.863  1.00  0.110          N  
ATOM  20668  CA  GLY A1338     -36.324  20.528  59.754  1.00  0.090          C  
ATOM  20669  C   GLY A1338     -37.029  20.532  61.125  1.00  0.100          C  
ATOM  20670  O   GLY A1338     -36.418  20.859  62.136  1.00  0.250          O  
ATOM  20671  H   GLY A1338     -34.627  21.810  59.968  1.00  0.130          H  
ATOM  20672 1HA  GLY A1338     -36.774  21.287  59.111  1.00  0.110          H  
ATOM  20673 2HA  GLY A1338     -36.448  19.564  59.265  1.00  0.110          H  
ATOM  20674  N   PRO A1339     -38.325  20.170  61.179  1.00  0.090          N  
ATOM  20675  CA  PRO A1339     -39.225  20.209  62.340  1.00  0.100          C  
ATOM  20676  C   PRO A1339     -38.801  19.394  63.572  1.00  0.100          C  
ATOM  20677  O   PRO A1339     -39.329  19.596  64.674  1.00  0.130          O  
ATOM  20678  CB  PRO A1339     -40.508  19.606  61.765  1.00  0.150          C  
ATOM  20679  CG  PRO A1339     -40.426  19.839  60.281  1.00  0.150          C  
ATOM  20680  CD  PRO A1339     -38.978  19.683  59.948  1.00  0.150          C  
ATOM  20681  HA  PRO A1339     -39.423  21.249  62.613  1.00  0.120          H  
ATOM  20682 1HB  PRO A1339     -40.577  18.545  62.031  1.00  0.180          H  
ATOM  20683 2HB  PRO A1339     -41.367  20.119  62.229  1.00  0.180          H  
ATOM  20684 1HG  PRO A1339     -41.062  19.126  59.732  1.00  0.180          H  
ATOM  20685 2HG  PRO A1339     -40.817  20.840  60.064  1.00  0.180          H  
ATOM  20686 1HD  PRO A1339     -38.735  18.627  59.788  1.00  0.180          H  
ATOM  20687 2HD  PRO A1339     -38.763  20.299  59.068  1.00  0.180          H  
ATOM  20688  N   GLN A1340     -37.920  18.406  63.378  1.00  0.140          N  
ATOM  20689  CA  GLN A1340     -37.493  17.552  64.482  1.00  0.150          C  
ATOM  20690  C   GLN A1340     -36.153  17.970  65.092  1.00  0.180          C  
ATOM  20691  O   GLN A1340     -35.183  18.209  64.369  1.00  0.250          O  
ATOM  20692  CB  GLN A1340     -37.313  16.122  63.975  1.00  0.210          C  
ATOM  20693  CG  GLN A1340     -38.531  15.480  63.381  1.00  0.210          C  
ATOM  20694  CD  GLN A1340     -38.287  14.013  62.969  1.00  0.210          C  
ATOM  20695  OE1 GLN A1340     -39.122  13.446  62.255  1.00  0.210          O  
ATOM  20696  NE2 GLN A1340     -37.160  13.419  63.389  1.00  0.210          N  
ATOM  20697  H   GLN A1340     -37.502  18.274  62.469  1.00  0.170          H  
ATOM  20698  HA  GLN A1340     -38.247  17.579  65.264  1.00  0.180          H  
ATOM  20699 1HB  GLN A1340     -36.507  16.090  63.240  1.00  0.250          H  
ATOM  20700 2HB  GLN A1340     -37.024  15.514  64.810  1.00  0.250          H  
ATOM  20701 1HG  GLN A1340     -39.344  15.525  64.079  1.00  0.250          H  
ATOM  20702 2HG  GLN A1340     -38.797  16.034  62.480  1.00  0.250          H  
ATOM  20703 1HE2 GLN A1340     -36.922  12.450  63.119  1.00  0.250          H  
ATOM  20704 2HE2 GLN A1340     -36.504  13.910  63.954  1.00  0.250          H  
ATOM  20705  N   THR A1341     -36.051  17.927  66.417  1.00  0.160          N  
ATOM  20706  CA  THR A1341     -34.765  18.184  67.067  1.00  0.160          C  
ATOM  20707  C   THR A1341     -34.583  17.345  68.318  1.00  0.170          C  
ATOM  20708  O   THR A1341     -35.532  16.726  68.811  1.00  0.350          O  
ATOM  20709  CB  THR A1341     -34.572  19.653  67.445  1.00  0.220          C  
ATOM  20710  OG1 THR A1341     -33.196  19.859  67.780  1.00  0.220          O  
ATOM  20711  CG2 THR A1341     -35.418  19.988  68.655  1.00  0.220          C  
ATOM  20712  H   THR A1341     -36.898  17.754  66.967  1.00  0.190          H  
ATOM  20713  HA  THR A1341     -33.969  17.910  66.373  1.00  0.190          H  
ATOM  20714  HB  THR A1341     -34.852  20.289  66.601  1.00  0.270          H  
ATOM  20715  HG1 THR A1341     -33.033  20.802  67.892  1.00  0.270          H  
ATOM  20716 1HG2 THR A1341     -35.268  21.029  68.911  1.00  0.270          H  
ATOM  20717 2HG2 THR A1341     -36.455  19.811  68.415  1.00  0.270          H  
ATOM  20718 3HG2 THR A1341     -35.148  19.380  69.510  1.00  0.270          H  
ATOM  20719  N   VAL A1342     -33.367  17.355  68.855  1.00  0.230          N  
ATOM  20720  CA  VAL A1342     -33.088  16.614  70.077  1.00  0.160          C  
ATOM  20721  C   VAL A1342     -32.435  17.483  71.123  1.00  0.370          C  
ATOM  20722  O   VAL A1342     -31.411  18.118  70.866  1.00  0.550          O  
ATOM  20723  CB  VAL A1342     -32.150  15.413  69.816  1.00  0.250          C  
ATOM  20724  CG1 VAL A1342     -31.909  14.665  71.106  1.00  0.250          C  
ATOM  20725  CG2 VAL A1342     -32.734  14.515  68.818  1.00  0.250          C  
ATOM  20726  H   VAL A1342     -32.651  17.926  68.408  1.00  0.280          H  
ATOM  20727  HA  VAL A1342     -34.020  16.255  70.492  1.00  0.190          H  
ATOM  20728  HB  VAL A1342     -31.188  15.781  69.460  1.00  0.300          H  
ATOM  20729 1HG1 VAL A1342     -31.234  13.830  70.926  1.00  0.300          H  
ATOM  20730 2HG1 VAL A1342     -31.473  15.310  71.829  1.00  0.300          H  
ATOM  20731 3HG1 VAL A1342     -32.859  14.290  71.486  1.00  0.300          H  
ATOM  20732 1HG2 VAL A1342     -32.070  13.674  68.636  1.00  0.300          H  
ATOM  20733 2HG2 VAL A1342     -33.683  14.155  69.189  1.00  0.300          H  
ATOM  20734 3HG2 VAL A1342     -32.877  15.059  67.897  1.00  0.300          H  
ATOM  20735  N   PHE A1343     -32.995  17.469  72.321  1.00  0.520          N  
ATOM  20736  CA  PHE A1343     -32.407  18.214  73.403  1.00  0.830          C  
ATOM  20737  C   PHE A1343     -31.697  17.288  74.370  1.00  0.700          C  
ATOM  20738  O   PHE A1343     -32.286  16.369  74.950  1.00  0.880          O  
ATOM  20739  CB  PHE A1343     -33.456  19.036  74.144  1.00  1.040          C  
ATOM  20740  CG  PHE A1343     -34.016  20.152  73.330  1.00  1.040          C  
ATOM  20741  CD1 PHE A1343     -35.191  19.999  72.613  1.00  1.040          C  
ATOM  20742  CD2 PHE A1343     -33.351  21.370  73.272  1.00  1.040          C  
ATOM  20743  CE1 PHE A1343     -35.688  21.050  71.874  1.00  1.040          C  
ATOM  20744  CE2 PHE A1343     -33.850  22.408  72.528  1.00  1.040          C  
ATOM  20745  CZ  PHE A1343     -35.014  22.252  71.837  1.00  1.040          C  
ATOM  20746  H   PHE A1343     -33.850  16.931  72.477  1.00  0.620          H  
ATOM  20747  HA  PHE A1343     -31.669  18.901  72.992  1.00  1.000          H  
ATOM  20748 1HB  PHE A1343     -34.282  18.385  74.444  1.00  1.250          H  
ATOM  20749 2HB  PHE A1343     -33.020  19.455  75.048  1.00  1.250          H  
ATOM  20750  HD1 PHE A1343     -35.722  19.042  72.645  1.00  1.250          H  
ATOM  20751  HD2 PHE A1343     -32.420  21.502  73.824  1.00  1.250          H  
ATOM  20752  HE1 PHE A1343     -36.610  20.932  71.316  1.00  1.250          H  
ATOM  20753  HE2 PHE A1343     -33.318  23.361  72.484  1.00  1.250          H  
ATOM  20754  HZ  PHE A1343     -35.396  23.081  71.263  1.00  1.250          H  
ATOM  20755  N   GLN A1344     -30.405  17.522  74.517  1.00  0.880          N  
ATOM  20756  CA  GLN A1344     -29.574  16.750  75.414  1.00  0.500          C  
ATOM  20757  C   GLN A1344     -28.806  17.768  76.210  1.00  0.550          C  
ATOM  20758  O   GLN A1344     -28.310  18.720  75.611  1.00  0.860          O  
ATOM  20759  CB  GLN A1344     -28.569  15.886  74.653  1.00  0.850          C  
ATOM  20760  CG  GLN A1344     -29.198  14.899  73.786  1.00  0.850          C  
ATOM  20761  CD  GLN A1344     -28.238  13.975  73.099  1.00  0.850          C  
ATOM  20762  OE1 GLN A1344     -27.367  14.400  72.332  1.00  0.850          O  
ATOM  20763  NE2 GLN A1344     -28.386  12.693  73.378  1.00  0.850          N  
ATOM  20764  H   GLN A1344     -29.989  18.278  73.982  1.00  1.060          H  
ATOM  20765  HA  GLN A1344     -30.194  16.112  76.034  1.00  0.600          H  
ATOM  20766 1HB  GLN A1344     -27.927  16.520  74.042  1.00  1.020          H  
ATOM  20767 2HB  GLN A1344     -27.930  15.358  75.366  1.00  1.020          H  
ATOM  20768 1HG  GLN A1344     -29.886  14.330  74.380  1.00  1.020          H  
ATOM  20769 2HG  GLN A1344     -29.713  15.447  73.031  1.00  1.020          H  
ATOM  20770 1HE2 GLN A1344     -27.783  12.012  72.965  1.00  1.020          H  
ATOM  20771 2HE2 GLN A1344     -29.113  12.402  74.032  1.00  1.020          H  
ATOM  20772  N   PRO A1345     -28.716  17.663  77.528  1.00  0.600          N  
ATOM  20773  CA  PRO A1345     -27.903  18.527  78.313  1.00  0.780          C  
ATOM  20774  C   PRO A1345     -26.480  18.395  77.891  1.00  0.900          C  
ATOM  20775  O   PRO A1345     -26.003  17.298  77.599  1.00  1.250          O  
ATOM  20776  CB  PRO A1345     -28.117  18.014  79.738  1.00  1.170          C  
ATOM  20777  CG  PRO A1345     -29.458  17.346  79.693  1.00  1.170          C  
ATOM  20778  CD  PRO A1345     -29.545  16.742  78.300  1.00  1.170          C  
ATOM  20779  HA  PRO A1345     -28.226  19.550  78.200  1.00  0.940          H  
ATOM  20780 1HB  PRO A1345     -27.300  17.327  80.019  1.00  1.400          H  
ATOM  20781 2HB  PRO A1345     -28.076  18.858  80.445  1.00  1.400          H  
ATOM  20782 1HG  PRO A1345     -29.509  16.591  80.488  1.00  1.400          H  
ATOM  20783 2HG  PRO A1345     -30.258  18.069  79.896  1.00  1.400          H  
ATOM  20784 1HD  PRO A1345     -29.137  15.716  78.268  1.00  1.400          H  
ATOM  20785 2HD  PRO A1345     -30.600  16.792  77.997  1.00  1.400          H  
ATOM  20786  N   PHE A1346     -25.806  19.513  77.928  1.00  1.080          N  
ATOM  20787  CA  PHE A1346     -24.404  19.580  77.688  1.00  1.450          C  
ATOM  20788  C   PHE A1346     -23.907  19.081  78.983  1.00  1.660          C  
ATOM  20789  O   PHE A1346     -24.643  19.154  79.970  1.00  2.540          O  
ATOM  20790  CB  PHE A1346     -23.907  20.991  77.474  1.00  1.880          C  
ATOM  20791  CG  PHE A1346     -24.285  21.581  76.218  1.00  1.880          C  
ATOM  20792  CD1 PHE A1346     -25.409  22.312  76.153  1.00  1.880          C  
ATOM  20793  CD2 PHE A1346     -23.509  21.430  75.086  1.00  1.880          C  
ATOM  20794  CE1 PHE A1346     -25.794  22.889  75.013  1.00  1.880          C  
ATOM  20795  CE2 PHE A1346     -23.896  22.016  73.909  1.00  1.880          C  
ATOM  20796  CZ  PHE A1346     -25.052  22.753  73.873  1.00  1.880          C  
ATOM  20797  H   PHE A1346     -26.299  20.365  78.154  1.00  1.300          H  
ATOM  20798  HA  PHE A1346     -24.104  18.913  76.879  1.00  1.740          H  
ATOM  20799 1HB  PHE A1346     -24.292  21.609  78.278  1.00  2.260          H  
ATOM  20800 2HB  PHE A1346     -22.847  21.014  77.544  1.00  2.260          H  
ATOM  20801  HD1 PHE A1346     -26.001  22.430  77.047  1.00  2.260          H  
ATOM  20802  HD2 PHE A1346     -22.590  20.845  75.128  1.00  2.260          H  
ATOM  20803  HE1 PHE A1346     -26.684  23.446  75.022  1.00  2.260          H  
ATOM  20804  HE2 PHE A1346     -23.290  21.898  73.012  1.00  2.260          H  
ATOM  20805  HZ  PHE A1346     -25.370  23.226  72.948  1.00  2.260          H  
ATOM  20806  N   ASN A1347     -22.692  18.588  79.025  1.00  1.770          N  
ATOM  20807  CA  ASN A1347     -22.205  18.093  80.292  1.00  2.480          C  
ATOM  20808  C   ASN A1347     -22.538  19.033  81.441  1.00  3.400          C  
ATOM  20809  O   ASN A1347     -22.369  20.252  81.375  1.00  3.950          O  
ATOM  20810  CB  ASN A1347     -20.714  17.860  80.305  1.00  3.190          C  
ATOM  20811  CG  ASN A1347     -20.234  16.820  79.399  1.00  3.190          C  
ATOM  20812  OD1 ASN A1347     -20.983  16.078  78.745  1.00  3.190          O  
ATOM  20813  ND2 ASN A1347     -18.941  16.729  79.363  1.00  3.190          N  
ATOM  20814  H   ASN A1347     -22.150  18.488  78.178  1.00  2.120          H  
ATOM  20815  HA  ASN A1347     -22.702  17.145  80.500  1.00  2.980          H  
ATOM  20816 1HB  ASN A1347     -20.200  18.757  80.072  1.00  3.830          H  
ATOM  20817 2HB  ASN A1347     -20.409  17.592  81.318  1.00  3.830          H  
ATOM  20818 1HD2 ASN A1347     -18.494  16.046  78.787  1.00  3.830          H  
ATOM  20819 2HD2 ASN A1347     -18.388  17.364  79.959  1.00  3.830          H  
ATOM  20820  N   GLN A1348     -22.996  18.400  82.505  1.00  3.930          N  
ATOM  20821  CA  GLN A1348     -23.386  18.993  83.766  1.00  4.850          C  
ATOM  20822  C   GLN A1348     -22.321  19.892  84.396  1.00  5.280          C  
ATOM  20823  O   GLN A1348     -21.147  19.508  84.495  1.00  5.920          O  
ATOM  20824  CB  GLN A1348     -23.795  17.841  84.707  1.00  6.420          C  
ATOM  20825  CG  GLN A1348     -24.052  18.196  86.149  1.00  6.420          C  
ATOM  20826  CD  GLN A1348     -25.228  19.083  86.387  1.00  6.420          C  
ATOM  20827  OE1 GLN A1348     -26.356  18.835  85.946  1.00  6.420          O  
ATOM  20828  NE2 GLN A1348     -24.946  20.164  87.098  1.00  6.420          N  
ATOM  20829  H   GLN A1348     -23.096  17.400  82.417  1.00  4.720          H  
ATOM  20830  HA  GLN A1348     -24.268  19.609  83.580  1.00  5.820          H  
ATOM  20831 1HB  GLN A1348     -24.700  17.373  84.322  1.00  7.710          H  
ATOM  20832 2HB  GLN A1348     -23.013  17.083  84.699  1.00  7.710          H  
ATOM  20833 1HG  GLN A1348     -24.240  17.268  86.683  1.00  7.710          H  
ATOM  20834 2HG  GLN A1348     -23.176  18.660  86.562  1.00  7.710          H  
ATOM  20835 1HE2 GLN A1348     -25.660  20.833  87.324  1.00  7.710          H  
ATOM  20836 2HE2 GLN A1348     -23.967  20.303  87.401  1.00  7.710          H  
ATOM  20837  N   TRP A1349     -22.758  21.085  84.839  1.00  5.280          N  
ATOM  20838  CA  TRP A1349     -21.889  22.048  85.518  1.00  6.030          C  
ATOM  20839  C   TRP A1349     -21.220  21.283  86.668  1.00  6.400          C  
ATOM  20840  O   TRP A1349     -21.917  20.527  87.353  1.00  6.580          O  
ATOM  20841  CB  TRP A1349     -22.711  23.229  86.049  1.00  8.140          C  
ATOM  20842  CG  TRP A1349     -21.887  24.287  86.695  1.00  8.140          C  
ATOM  20843  CD1 TRP A1349     -21.335  25.374  86.096  1.00  8.140          C  
ATOM  20844  CD2 TRP A1349     -21.496  24.360  88.087  1.00  8.140          C  
ATOM  20845  NE1 TRP A1349     -20.638  26.114  87.020  1.00  8.140          N  
ATOM  20846  CE2 TRP A1349     -20.720  25.507  88.231  1.00  8.140          C  
ATOM  20847  CE3 TRP A1349     -21.729  23.550  89.200  1.00  8.140          C  
ATOM  20848  CZ2 TRP A1349     -20.173  25.869  89.440  1.00  8.140          C  
ATOM  20849  CZ3 TRP A1349     -21.179  23.910  90.411  1.00  8.140          C  
ATOM  20850  CH2 TRP A1349     -20.420  25.041  90.530  1.00  8.140          C  
ATOM  20851  H   TRP A1349     -23.725  21.327  84.679  1.00  6.340          H  
ATOM  20852  HA  TRP A1349     -21.184  22.430  84.807  1.00  7.240          H  
ATOM  20853 1HB  TRP A1349     -23.255  23.684  85.223  1.00  9.770          H  
ATOM  20854 2HB  TRP A1349     -23.443  22.873  86.768  1.00  9.770          H  
ATOM  20855  HD1 TRP A1349     -21.428  25.621  85.036  1.00  9.770          H  
ATOM  20856  HE1 TRP A1349     -20.123  26.983  86.835  1.00  9.770          H  
ATOM  20857  HE3 TRP A1349     -22.328  22.644  89.113  1.00  9.770          H  
ATOM  20858  HZ2 TRP A1349     -19.565  26.766  89.554  1.00  9.770          H  
ATOM  20859  HZ3 TRP A1349     -21.364  23.269  91.272  1.00  9.770          H  
ATOM  20860  HH2 TRP A1349     -20.000  25.298  91.502  1.00  9.770          H  
ATOM  20861  N   ALA A1350     -19.907  21.453  86.958  1.00  6.910          N  
ATOM  20862  CA  ALA A1350     -18.921  22.447  86.484  1.00  7.300          C  
ATOM  20863  C   ALA A1350     -18.609  22.574  84.994  1.00  7.560          C  
ATOM  20864  O   ALA A1350     -18.038  23.589  84.611  1.00  7.940          O  
ATOM  20865  CB  ALA A1350     -17.610  22.185  87.190  1.00 10.060          C  
ATOM  20866  H   ALA A1350     -19.564  20.841  87.683  1.00  8.290          H  
ATOM  20867  HA  ALA A1350     -19.270  23.416  86.808  1.00  8.760          H  
ATOM  20868 1HB  ALA A1350     -16.895  22.966  86.926  1.00 12.080          H  
ATOM  20869 2HB  ALA A1350     -17.771  22.191  88.268  1.00 12.080          H  
ATOM  20870 3HB  ALA A1350     -17.221  21.216  86.881  1.00 12.080          H  
ATOM  20871  N   ASP A1351     -18.848  21.582  84.145  1.00  7.690          N  
ATOM  20872  CA  ASP A1351     -18.496  21.852  82.749  1.00  8.060          C  
ATOM  20873  C   ASP A1351     -19.324  23.022  82.198  1.00  7.750          C  
ATOM  20874  O   ASP A1351     -20.485  23.206  82.563  1.00  8.380          O  
ATOM  20875  CB  ASP A1351     -18.629  20.622  81.858  1.00 11.140          C  
ATOM  20876  CG  ASP A1351     -17.488  19.573  82.021  1.00 11.140          C  
ATOM  20877  OD1 ASP A1351     -16.498  19.869  82.658  1.00 11.140          O  
ATOM  20878  OD2 ASP A1351     -17.592  18.498  81.443  1.00 11.140          O  
ATOM  20879  H   ASP A1351     -19.331  20.716  84.412  1.00  9.230          H  
ATOM  20880  HA  ASP A1351     -17.448  22.150  82.718  1.00  9.670          H  
ATOM  20881 1HB  ASP A1351     -19.591  20.143  82.059  1.00 13.360          H  
ATOM  20882 2HB  ASP A1351     -18.634  20.954  80.841  1.00 13.360          H  
ATOM  20883  N   TYR A1352     -18.728  23.821  81.311  1.00  7.060          N  
ATOM  20884  CA  TYR A1352     -19.441  24.951  80.715  1.00  7.070          C  
ATOM  20885  C   TYR A1352     -19.763  24.694  79.259  1.00  6.590          C  
ATOM  20886  O   TYR A1352     -19.000  24.034  78.558  1.00  6.670          O  
ATOM  20887  CB  TYR A1352     -18.643  26.233  80.889  1.00  9.890          C  
ATOM  20888  CG  TYR A1352     -18.594  26.698  82.312  1.00  9.890          C  
ATOM  20889  CD1 TYR A1352     -17.589  26.262  83.153  1.00  9.890          C  
ATOM  20890  CD2 TYR A1352     -19.567  27.563  82.782  1.00  9.890          C  
ATOM  20891  CE1 TYR A1352     -17.557  26.685  84.462  1.00  9.890          C  
ATOM  20892  CE2 TYR A1352     -19.536  27.989  84.087  1.00  9.890          C  
ATOM  20893  CZ  TYR A1352     -18.538  27.555  84.927  1.00  9.890          C  
ATOM  20894  OH  TYR A1352     -18.524  27.977  86.241  1.00  9.890          O  
ATOM  20895  H   TYR A1352     -17.770  23.637  81.051  1.00  8.470          H  
ATOM  20896  HA  TYR A1352     -20.389  25.074  81.239  1.00  8.480          H  
ATOM  20897 1HB  TYR A1352     -17.631  26.058  80.566  1.00 11.870          H  
ATOM  20898 2HB  TYR A1352     -19.065  27.027  80.277  1.00 11.870          H  
ATOM  20899  HD1 TYR A1352     -16.827  25.576  82.786  1.00 11.870          H  
ATOM  20900  HD2 TYR A1352     -20.360  27.906  82.120  1.00 11.870          H  
ATOM  20901  HE1 TYR A1352     -16.770  26.332  85.127  1.00 11.870          H  
ATOM  20902  HE2 TYR A1352     -20.303  28.668  84.458  1.00 11.870          H  
ATOM  20903  HH  TYR A1352     -17.744  27.617  86.680  1.00 11.870          H  
ATOM  20904  N   VAL A1353     -20.880  25.247  78.801  1.00  6.450          N  
ATOM  20905  CA  VAL A1353     -21.366  24.969  77.458  1.00  6.380          C  
ATOM  20906  C   VAL A1353     -20.489  25.431  76.302  1.00  6.050          C  
ATOM  20907  O   VAL A1353     -20.200  24.622  75.423  1.00  6.260          O  
ATOM  20908  CB  VAL A1353     -22.786  25.549  77.318  1.00  8.960          C  
ATOM  20909  CG1 VAL A1353     -23.263  25.446  75.900  1.00  8.960          C  
ATOM  20910  CG2 VAL A1353     -23.718  24.779  78.235  1.00  8.960          C  
ATOM  20911  H   VAL A1353     -21.429  25.820  79.428  1.00  7.740          H  
ATOM  20912  HA  VAL A1353     -21.465  23.890  77.368  1.00  7.660          H  
ATOM  20913  HB  VAL A1353     -22.787  26.601  77.596  1.00 10.750          H  
ATOM  20914 1HG1 VAL A1353     -24.259  25.828  75.856  1.00 10.750          H  
ATOM  20915 2HG1 VAL A1353     -22.633  26.009  75.229  1.00 10.750          H  
ATOM  20916 3HG1 VAL A1353     -23.263  24.408  75.600  1.00 10.750          H  
ATOM  20917 1HG2 VAL A1353     -24.733  25.175  78.147  1.00 10.750          H  
ATOM  20918 2HG2 VAL A1353     -23.706  23.761  77.949  1.00 10.750          H  
ATOM  20919 3HG2 VAL A1353     -23.386  24.862  79.267  1.00 10.750          H  
ATOM  20920  N   LEU A1354     -20.048  26.689  76.259  1.00  5.900          N  
ATOM  20921  CA  LEU A1354     -19.254  27.018  75.088  1.00  6.030          C  
ATOM  20922  C   LEU A1354     -17.935  26.235  75.078  1.00  6.210          C  
ATOM  20923  O   LEU A1354     -17.589  25.660  74.046  1.00  6.250          O  
ATOM  20924  CB  LEU A1354     -19.064  28.537  74.903  1.00  8.390          C  
ATOM  20925  CG  LEU A1354     -18.175  28.977  73.694  1.00  8.390          C  
ATOM  20926  CD1 LEU A1354     -18.808  28.499  72.362  1.00  8.390          C  
ATOM  20927  CD2 LEU A1354     -18.031  30.494  73.710  1.00  8.390          C  
ATOM  20928  H   LEU A1354     -20.272  27.361  76.978  1.00  7.080          H  
ATOM  20929  HA  LEU A1354     -19.823  26.689  74.227  1.00  7.240          H  
ATOM  20930 1HB  LEU A1354     -20.053  28.957  74.717  1.00 10.070          H  
ATOM  20931 2HB  LEU A1354     -18.693  29.004  75.787  1.00 10.070          H  
ATOM  20932  HG  LEU A1354     -17.186  28.522  73.779  1.00 10.070          H  
ATOM  20933 1HD1 LEU A1354     -18.176  28.814  71.532  1.00 10.070          H  
ATOM  20934 2HD1 LEU A1354     -18.891  27.421  72.342  1.00 10.070          H  
ATOM  20935 3HD1 LEU A1354     -19.798  28.938  72.248  1.00 10.070          H  
ATOM  20936 1HD2 LEU A1354     -17.403  30.808  72.874  1.00 10.070          H  
ATOM  20937 2HD2 LEU A1354     -19.013  30.959  73.617  1.00 10.070          H  
ATOM  20938 3HD2 LEU A1354     -17.569  30.807  74.646  1.00 10.070          H  
ATOM  20939  N   PRO A1355     -17.126  26.183  76.164  1.00  6.660          N  
ATOM  20940  CA  PRO A1355     -15.916  25.390  76.194  1.00  7.190          C  
ATOM  20941  C   PRO A1355     -16.146  23.957  75.711  1.00  7.340          C  
ATOM  20942  O   PRO A1355     -15.326  23.451  74.945  1.00  7.820          O  
ATOM  20943  CB  PRO A1355     -15.518  25.469  77.669  1.00 10.790          C  
ATOM  20944  CG  PRO A1355     -16.015  26.825  78.096  1.00 10.790          C  
ATOM  20945  CD  PRO A1355     -17.347  26.977  77.394  1.00 10.790          C  
ATOM  20946  HA  PRO A1355     -15.159  25.883  75.568  1.00  8.630          H  
ATOM  20947 1HB  PRO A1355     -15.995  24.645  78.229  1.00 12.940          H  
ATOM  20948 2HB  PRO A1355     -14.431  25.350  77.777  1.00 12.940          H  
ATOM  20949 1HG  PRO A1355     -16.078  26.891  79.185  1.00 12.940          H  
ATOM  20950 2HG  PRO A1355     -15.295  27.594  77.784  1.00 12.940          H  
ATOM  20951 1HD  PRO A1355     -18.122  26.550  78.005  1.00 12.940          H  
ATOM  20952 2HD  PRO A1355     -17.493  28.020  77.199  1.00 12.940          H  
ATOM  20953  N   LEU A1356     -17.273  23.316  76.086  1.00  7.210          N  
ATOM  20954  CA  LEU A1356     -17.579  21.971  75.592  1.00  7.570          C  
ATOM  20955  C   LEU A1356     -17.762  21.935  74.080  1.00  7.680          C  
ATOM  20956  O   LEU A1356     -17.241  21.047  73.396  1.00  8.040          O  
ATOM  20957  CB  LEU A1356     -18.857  21.470  76.258  1.00 10.450          C  
ATOM  20958  CG  LEU A1356     -18.772  21.114  77.746  1.00 10.450          C  
ATOM  20959  CD1 LEU A1356     -20.188  21.010  78.272  1.00 10.450          C  
ATOM  20960  CD2 LEU A1356     -18.043  19.790  77.932  1.00 10.450          C  
ATOM  20961  H   LEU A1356     -17.918  23.724  76.777  1.00  8.650          H  
ATOM  20962  HA  LEU A1356     -16.746  21.320  75.845  1.00  9.080          H  
ATOM  20963 1HB  LEU A1356     -19.611  22.249  76.159  1.00 12.540          H  
ATOM  20964 2HB  LEU A1356     -19.207  20.592  75.720  1.00 12.540          H  
ATOM  20965  HG  LEU A1356     -18.238  21.873  78.284  1.00 12.540          H  
ATOM  20966 1HD1 LEU A1356     -20.201  20.779  79.313  1.00 12.540          H  
ATOM  20967 2HD1 LEU A1356     -20.686  21.951  78.133  1.00 12.540          H  
ATOM  20968 3HD1 LEU A1356     -20.703  20.237  77.725  1.00 12.540          H  
ATOM  20969 1HD2 LEU A1356     -18.003  19.539  78.989  1.00 12.540          H  
ATOM  20970 2HD2 LEU A1356     -18.573  19.005  77.396  1.00 12.540          H  
ATOM  20971 3HD2 LEU A1356     -17.029  19.860  77.553  1.00 12.540          H  
ATOM  20972  N   ILE A1357     -18.493  22.925  73.556  1.00  7.630          N  
ATOM  20973  CA  ILE A1357     -18.768  23.021  72.127  1.00  8.040          C  
ATOM  20974  C   ILE A1357     -17.481  23.171  71.349  1.00  8.330          C  
ATOM  20975  O   ILE A1357     -17.310  22.540  70.309  1.00  8.870          O  
ATOM  20976  CB  ILE A1357     -19.721  24.200  71.811  1.00 11.090          C  
ATOM  20977  CG1 ILE A1357     -21.135  23.891  72.380  1.00 11.090          C  
ATOM  20978  CG2 ILE A1357     -19.756  24.489  70.287  1.00 11.090          C  
ATOM  20979  CD1 ILE A1357     -22.079  25.087  72.418  1.00 11.090          C  
ATOM  20980  H   ILE A1357     -18.913  23.613  74.196  1.00  9.160          H  
ATOM  20981  HA  ILE A1357     -19.249  22.096  71.809  1.00  9.650          H  
ATOM  20982  HB  ILE A1357     -19.363  25.080  72.326  1.00 13.310          H  
ATOM  20983 1HG1 ILE A1357     -21.589  23.116  71.772  1.00 13.310          H  
ATOM  20984 2HG1 ILE A1357     -21.028  23.511  73.391  1.00 13.310          H  
ATOM  20985 1HG2 ILE A1357     -20.409  25.327  70.081  1.00 13.310          H  
ATOM  20986 2HG2 ILE A1357     -18.762  24.736  69.921  1.00 13.310          H  
ATOM  20987 3HG2 ILE A1357     -20.122  23.607  69.759  1.00 13.310          H  
ATOM  20988 1HD1 ILE A1357     -23.034  24.778  72.835  1.00 13.310          H  
ATOM  20989 2HD1 ILE A1357     -21.652  25.862  73.042  1.00 13.310          H  
ATOM  20990 3HD1 ILE A1357     -22.240  25.477  71.423  1.00 13.310          H  
ATOM  20991  N   VAL A1358     -16.606  24.044  71.836  1.00  8.250          N  
ATOM  20992  CA  VAL A1358     -15.312  24.305  71.227  1.00  8.600          C  
ATOM  20993  C   VAL A1358     -14.363  23.094  71.345  1.00  8.780          C  
ATOM  20994  O   VAL A1358     -13.708  22.712  70.369  1.00  9.140          O  
ATOM  20995  CB  VAL A1358     -14.711  25.582  71.866  1.00 11.900          C  
ATOM  20996  CG1 VAL A1358     -13.290  25.812  71.404  1.00 11.900          C  
ATOM  20997  CG2 VAL A1358     -15.596  26.784  71.494  1.00 11.900          C  
ATOM  20998  H   VAL A1358     -16.874  24.542  72.691  1.00  9.900          H  
ATOM  20999  HA  VAL A1358     -15.475  24.506  70.169  1.00 10.320          H  
ATOM  21000  HB  VAL A1358     -14.697  25.464  72.952  1.00 14.280          H  
ATOM  21001 1HG1 VAL A1358     -12.897  26.711  71.874  1.00 14.280          H  
ATOM  21002 2HG1 VAL A1358     -12.689  24.976  71.693  1.00 14.280          H  
ATOM  21003 3HG1 VAL A1358     -13.266  25.926  70.320  1.00 14.280          H  
ATOM  21004 1HG2 VAL A1358     -15.202  27.689  71.957  1.00 14.280          H  
ATOM  21005 2HG2 VAL A1358     -15.612  26.904  70.413  1.00 14.280          H  
ATOM  21006 3HG2 VAL A1358     -16.603  26.607  71.851  1.00 14.280          H  
ATOM  21007  N   THR A1359     -14.294  22.505  72.538  1.00  8.620          N  
ATOM  21008  CA  THR A1359     -13.423  21.382  72.837  1.00  8.980          C  
ATOM  21009  C   THR A1359     -13.700  20.172  71.970  1.00  9.070          C  
ATOM  21010  O   THR A1359     -12.764  19.556  71.462  1.00  9.780          O  
ATOM  21011  CB  THR A1359     -13.516  20.971  74.326  1.00 12.430          C  
ATOM  21012  OG1 THR A1359     -13.100  22.064  75.152  1.00 12.430          O  
ATOM  21013  CG2 THR A1359     -12.595  19.784  74.595  1.00 12.430          C  
ATOM  21014  H   THR A1359     -14.848  22.881  73.299  1.00 10.340          H  
ATOM  21015  HA  THR A1359     -12.401  21.688  72.659  1.00 10.780          H  
ATOM  21016  HB  THR A1359     -14.545  20.708  74.573  1.00 14.910          H  
ATOM  21017  HG1 THR A1359     -13.777  22.766  75.101  1.00 14.910          H  
ATOM  21018 1HG2 THR A1359     -12.657  19.517  75.648  1.00 14.910          H  
ATOM  21019 2HG2 THR A1359     -12.894  18.930  73.996  1.00 14.910          H  
ATOM  21020 3HG2 THR A1359     -11.569  20.059  74.351  1.00 14.910          H  
ATOM  21021  N   VAL A1360     -14.958  19.812  71.747  1.00  8.550          N  
ATOM  21022  CA  VAL A1360     -15.155  18.589  70.987  1.00  8.860          C  
ATOM  21023  C   VAL A1360     -14.503  18.551  69.590  1.00  9.190          C  
ATOM  21024  O   VAL A1360     -13.841  17.546  69.319  1.00  9.260          O  
ATOM  21025  CB  VAL A1360     -16.653  18.236  70.896  1.00 12.280          C  
ATOM  21026  CG1 VAL A1360     -16.876  17.079  69.890  1.00 12.280          C  
ATOM  21027  CG2 VAL A1360     -17.128  17.813  72.279  1.00 12.280          C  
ATOM  21028  H   VAL A1360     -15.738  20.331  72.171  1.00 10.260          H  
ATOM  21029  HA  VAL A1360     -14.697  17.788  71.569  1.00 10.630          H  
ATOM  21030  HB  VAL A1360     -17.225  19.102  70.575  1.00 14.740          H  
ATOM  21031 1HG1 VAL A1360     -17.936  16.832  69.857  1.00 14.740          H  
ATOM  21032 2HG1 VAL A1360     -16.555  17.360  68.889  1.00 14.740          H  
ATOM  21033 3HG1 VAL A1360     -16.310  16.203  70.213  1.00 14.740          H  
ATOM  21034 1HG2 VAL A1360     -18.187  17.563  72.240  1.00 14.740          H  
ATOM  21035 2HG2 VAL A1360     -16.561  16.943  72.606  1.00 14.740          H  
ATOM  21036 3HG2 VAL A1360     -16.977  18.623  72.983  1.00 14.740          H  
ATOM  21037  N   PRO A1361     -14.678  19.520  68.650  1.00  9.560          N  
ATOM  21038  CA  PRO A1361     -13.972  19.507  67.381  1.00 10.170          C  
ATOM  21039  C   PRO A1361     -12.465  19.646  67.572  1.00 10.150          C  
ATOM  21040  O   PRO A1361     -11.701  19.123  66.762  1.00 10.540          O  
ATOM  21041  CB  PRO A1361     -14.599  20.679  66.615  1.00 15.250          C  
ATOM  21042  CG  PRO A1361     -15.198  21.562  67.678  1.00 15.250          C  
ATOM  21043  CD  PRO A1361     -15.635  20.609  68.789  1.00 15.250          C  
ATOM  21044  HA  PRO A1361     -14.200  18.562  66.869  1.00 12.200          H  
ATOM  21045 1HB  PRO A1361     -13.824  21.197  66.030  1.00 18.310          H  
ATOM  21046 2HB  PRO A1361     -15.345  20.305  65.901  1.00 18.310          H  
ATOM  21047 1HG  PRO A1361     -14.463  22.302  68.024  1.00 18.310          H  
ATOM  21048 2HG  PRO A1361     -16.047  22.135  67.275  1.00 18.310          H  
ATOM  21049 1HD  PRO A1361     -15.524  21.115  69.709  1.00 18.310          H  
ATOM  21050 2HD  PRO A1361     -16.661  20.268  68.629  1.00 18.310          H  
ATOM  21051  N   ILE A1362     -12.012  20.252  68.685  1.00  9.890          N  
ATOM  21052  CA  ILE A1362     -10.575  20.314  68.903  1.00 10.120          C  
ATOM  21053  C   ILE A1362     -10.064  18.915  69.088  1.00 10.230          C  
ATOM  21054  O   ILE A1362      -9.081  18.520  68.462  1.00 10.570          O  
ATOM  21055  CB  ILE A1362     -10.170  21.165  70.123  1.00 14.080          C  
ATOM  21056  CG1 ILE A1362     -10.486  22.622  69.840  1.00 14.080          C  
ATOM  21057  CG2 ILE A1362      -8.665  20.948  70.434  1.00 14.080          C  
ATOM  21058  CD1 ILE A1362     -10.423  23.518  71.001  1.00 14.080          C  
ATOM  21059  H   ILE A1362     -12.639  20.744  69.337  1.00 11.870          H  
ATOM  21060  HA  ILE A1362     -10.110  20.731  68.018  1.00 12.140          H  
ATOM  21061  HB  ILE A1362     -10.749  20.872  70.984  1.00 16.890          H  
ATOM  21062 1HG1 ILE A1362      -9.787  22.980  69.165  1.00 16.890          H  
ATOM  21063 2HG1 ILE A1362     -11.472  22.690  69.395  1.00 16.890          H  
ATOM  21064 1HG2 ILE A1362      -8.371  21.536  71.283  1.00 16.890          H  
ATOM  21065 2HG2 ILE A1362      -8.460  19.904  70.658  1.00 16.890          H  
ATOM  21066 3HG2 ILE A1362      -8.079  21.245  69.575  1.00 16.890          H  
ATOM  21067 1HD1 ILE A1362     -10.640  24.528  70.674  1.00 16.890          H  
ATOM  21068 2HD1 ILE A1362     -11.134  23.219  71.744  1.00 16.890          H  
ATOM  21069 3HD1 ILE A1362      -9.451  23.491  71.415  1.00 16.890          H  
ATOM  21070  N   VAL A1363     -10.740  18.169  69.951  1.00 10.110          N  
ATOM  21071  CA  VAL A1363     -10.357  16.809  70.247  1.00 10.450          C  
ATOM  21072  C   VAL A1363     -10.391  15.946  69.005  1.00 10.860          C  
ATOM  21073  O   VAL A1363      -9.443  15.203  68.765  1.00 11.130          O  
ATOM  21074  CB  VAL A1363     -11.257  16.213  71.350  1.00 14.490          C  
ATOM  21075  CG1 VAL A1363     -11.009  14.700  71.500  1.00 14.490          C  
ATOM  21076  CG2 VAL A1363     -10.951  16.926  72.673  1.00 14.490          C  
ATOM  21077  H   VAL A1363     -11.540  18.604  70.424  1.00 12.130          H  
ATOM  21078  HA  VAL A1363      -9.341  16.830  70.618  1.00 12.540          H  
ATOM  21079  HB  VAL A1363     -12.305  16.366  71.083  1.00 17.390          H  
ATOM  21080 1HG1 VAL A1363     -11.654  14.308  72.283  1.00 17.390          H  
ATOM  21081 2HG1 VAL A1363     -11.239  14.191  70.570  1.00 17.390          H  
ATOM  21082 3HG1 VAL A1363      -9.976  14.513  71.763  1.00 17.390          H  
ATOM  21083 1HG2 VAL A1363     -11.589  16.528  73.460  1.00 17.390          H  
ATOM  21084 2HG2 VAL A1363      -9.918  16.774  72.939  1.00 17.390          H  
ATOM  21085 3HG2 VAL A1363     -11.135  17.988  72.562  1.00 17.390          H  
ATOM  21086  N   VAL A1364     -11.433  16.064  68.189  1.00 11.070          N  
ATOM  21087  CA  VAL A1364     -11.488  15.248  66.983  1.00 11.780          C  
ATOM  21088  C   VAL A1364     -10.297  15.538  66.057  1.00 12.510          C  
ATOM  21089  O   VAL A1364      -9.675  14.602  65.533  1.00 13.040          O  
ATOM  21090  CB  VAL A1364     -12.819  15.477  66.239  1.00 16.210          C  
ATOM  21091  CG1 VAL A1364     -12.803  14.785  64.862  1.00 16.210          C  
ATOM  21092  CG2 VAL A1364     -13.962  14.934  67.098  1.00 16.210          C  
ATOM  21093  H   VAL A1364     -12.201  16.691  68.456  1.00 13.280          H  
ATOM  21094  HA  VAL A1364     -11.442  14.202  67.282  1.00 14.140          H  
ATOM  21095  HB  VAL A1364     -12.957  16.546  66.075  1.00 19.450          H  
ATOM  21096 1HG1 VAL A1364     -13.752  14.964  64.358  1.00 19.450          H  
ATOM  21097 2HG1 VAL A1364     -11.997  15.180  64.244  1.00 19.450          H  
ATOM  21098 3HG1 VAL A1364     -12.660  13.712  64.995  1.00 19.450          H  
ATOM  21099 1HG2 VAL A1364     -14.912  15.103  66.593  1.00 19.450          H  
ATOM  21100 2HG2 VAL A1364     -13.818  13.866  67.256  1.00 19.450          H  
ATOM  21101 3HG2 VAL A1364     -13.973  15.438  68.058  1.00 19.450          H  
ATOM  21102  N   ILE A1365      -9.976  16.823  65.846  1.00 12.660          N  
ATOM  21103  CA  ILE A1365      -8.853  17.173  64.987  1.00 13.530          C  
ATOM  21104  C   ILE A1365      -7.548  16.659  65.579  1.00 13.630          C  
ATOM  21105  O   ILE A1365      -6.763  16.023  64.874  1.00 14.180          O  
ATOM  21106  CB  ILE A1365      -8.751  18.708  64.771  1.00 18.590          C  
ATOM  21107  CG1 ILE A1365      -9.972  19.206  63.934  1.00 18.590          C  
ATOM  21108  CG2 ILE A1365      -7.397  19.046  64.022  1.00 18.590          C  
ATOM  21109  CD1 ILE A1365     -10.173  20.726  63.947  1.00 18.590          C  
ATOM  21110  H   ILE A1365     -10.542  17.564  66.276  1.00 15.190          H  
ATOM  21111  HA  ILE A1365      -8.998  16.698  64.021  1.00 16.240          H  
ATOM  21112  HB  ILE A1365      -8.781  19.219  65.740  1.00 22.310          H  
ATOM  21113 1HG1 ILE A1365      -9.826  18.893  62.903  1.00 22.310          H  
ATOM  21114 2HG1 ILE A1365     -10.880  18.736  64.313  1.00 22.310          H  
ATOM  21115 1HG2 ILE A1365      -7.314  20.098  63.860  1.00 22.310          H  
ATOM  21116 2HG2 ILE A1365      -6.540  18.723  64.610  1.00 22.310          H  
ATOM  21117 3HG2 ILE A1365      -7.379  18.538  63.056  1.00 22.310          H  
ATOM  21118 1HD1 ILE A1365     -11.035  20.988  63.334  1.00 22.310          H  
ATOM  21119 2HD1 ILE A1365     -10.353  21.043  64.974  1.00 22.310          H  
ATOM  21120 3HD1 ILE A1365      -9.302  21.231  63.567  1.00 22.310          H  
ATOM  21121  N   ILE A1366      -7.324  16.900  66.869  1.00 13.200          N  
ATOM  21122  CA  ILE A1366      -6.093  16.494  67.518  1.00 13.430          C  
ATOM  21123  C   ILE A1366      -5.916  14.987  67.473  1.00 13.360          C  
ATOM  21124  O   ILE A1366      -4.807  14.525  67.220  1.00 13.930          O  
ATOM  21125  CB  ILE A1366      -6.042  17.026  68.984  1.00 18.710          C  
ATOM  21126  CG1 ILE A1366      -5.443  18.508  69.062  1.00 18.710          C  
ATOM  21127  CG2 ILE A1366      -5.191  16.076  69.917  1.00 18.710          C  
ATOM  21128  CD1 ILE A1366      -5.901  19.519  67.996  1.00 18.710          C  
ATOM  21129  H   ILE A1366      -8.026  17.415  67.411  1.00 15.840          H  
ATOM  21130  HA  ILE A1366      -5.263  16.932  66.972  1.00 16.120          H  
ATOM  21131  HB  ILE A1366      -7.061  17.075  69.368  1.00 22.450          H  
ATOM  21132 1HG1 ILE A1366      -5.725  18.919  70.028  1.00 22.450          H  
ATOM  21133 2HG1 ILE A1366      -4.383  18.446  69.027  1.00 22.450          H  
ATOM  21134 1HG2 ILE A1366      -5.194  16.478  70.924  1.00 22.450          H  
ATOM  21135 2HG2 ILE A1366      -5.605  15.074  69.940  1.00 22.450          H  
ATOM  21136 3HG2 ILE A1366      -4.176  16.010  69.587  1.00 22.450          H  
ATOM  21137 1HD1 ILE A1366      -5.422  20.478  68.196  1.00 22.450          H  
ATOM  21138 2HD1 ILE A1366      -5.614  19.189  67.002  1.00 22.450          H  
ATOM  21139 3HD1 ILE A1366      -6.974  19.646  68.029  1.00 22.450          H  
ATOM  21140  N   LEU A1367      -6.966  14.199  67.717  1.00 12.750          N  
ATOM  21141  CA  LEU A1367      -6.792  12.753  67.703  1.00 12.770          C  
ATOM  21142  C   LEU A1367      -6.344  12.214  66.341  1.00 13.230          C  
ATOM  21143  O   LEU A1367      -5.473  11.335  66.291  1.00 13.520          O  
ATOM  21144  CB  LEU A1367      -8.100  12.064  68.106  1.00 17.870          C  
ATOM  21145  CG  LEU A1367      -8.566  12.219  69.587  1.00 17.870          C  
ATOM  21146  CD1 LEU A1367      -9.970  11.649  69.701  1.00 17.870          C  
ATOM  21147  CD2 LEU A1367      -7.613  11.510  70.546  1.00 17.870          C  
ATOM  21148  H   LEU A1367      -7.877  14.606  67.947  1.00 15.300          H  
ATOM  21149  HA  LEU A1367      -6.019  12.506  68.421  1.00 15.320          H  
ATOM  21150 1HB  LEU A1367      -8.895  12.478  67.477  1.00 21.440          H  
ATOM  21151 2HB  LEU A1367      -8.013  11.002  67.888  1.00 21.440          H  
ATOM  21152  HG  LEU A1367      -8.598  13.261  69.851  1.00 21.440          H  
ATOM  21153 1HD1 LEU A1367     -10.325  11.764  70.723  1.00 21.440          H  
ATOM  21154 2HD1 LEU A1367     -10.634  12.188  69.022  1.00 21.440          H  
ATOM  21155 3HD1 LEU A1367      -9.960  10.593  69.438  1.00 21.440          H  
ATOM  21156 1HD2 LEU A1367      -7.977  11.639  71.566  1.00 21.440          H  
ATOM  21157 2HD2 LEU A1367      -7.572  10.448  70.305  1.00 21.440          H  
ATOM  21158 3HD2 LEU A1367      -6.618  11.935  70.475  1.00 21.440          H  
ATOM  21159  N   SER A1368      -6.896  12.726  65.231  1.00 13.420          N  
ATOM  21160  CA  SER A1368      -6.445  12.227  63.924  1.00 14.010          C  
ATOM  21161  C   SER A1368      -4.985  12.617  63.689  1.00 14.270          C  
ATOM  21162  O   SER A1368      -4.141  11.813  63.259  1.00 14.750          O  
ATOM  21163  CB  SER A1368      -7.306  12.783  62.804  1.00 19.380          C  
ATOM  21164  OG  SER A1368      -8.629  12.308  62.879  1.00 19.380          O  
ATOM  21165  H   SER A1368      -7.657  13.418  65.290  1.00 16.100          H  
ATOM  21166  HA  SER A1368      -6.520  11.141  63.919  1.00 16.810          H  
ATOM  21167 1HB  SER A1368      -7.304  13.874  62.864  1.00 23.250          H  
ATOM  21168 2HB  SER A1368      -6.868  12.517  61.843  1.00 23.250          H  
ATOM  21169  HG  SER A1368      -9.071  12.642  62.097  1.00 23.250          H  
ATOM  21170  N   VAL A1369      -4.658  13.849  64.054  1.00 14.060          N  
ATOM  21171  CA  VAL A1369      -3.322  14.353  63.837  1.00 14.440          C  
ATOM  21172  C   VAL A1369      -2.316  13.564  64.648  1.00 14.470          C  
ATOM  21173  O   VAL A1369      -1.245  13.213  64.122  1.00 15.050          O  
ATOM  21174  CB  VAL A1369      -3.274  15.825  64.177  1.00 20.060          C  
ATOM  21175  CG1 VAL A1369      -1.812  16.363  64.123  1.00 20.060          C  
ATOM  21176  CG2 VAL A1369      -4.126  16.546  63.240  1.00 20.060          C  
ATOM  21177  H   VAL A1369      -5.382  14.471  64.434  1.00 16.870          H  
ATOM  21178  HA  VAL A1369      -3.087  14.260  62.789  1.00 17.330          H  
ATOM  21179  HB  VAL A1369      -3.686  15.956  65.157  1.00 24.080          H  
ATOM  21180 1HG1 VAL A1369      -1.787  17.411  64.340  1.00 24.080          H  
ATOM  21181 2HG1 VAL A1369      -1.185  15.835  64.829  1.00 24.080          H  
ATOM  21182 3HG1 VAL A1369      -1.438  16.213  63.165  1.00 24.080          H  
ATOM  21183 1HG2 VAL A1369      -4.127  17.540  63.531  1.00 24.080          H  
ATOM  21184 2HG2 VAL A1369      -3.763  16.442  62.250  1.00 24.080          H  
ATOM  21185 3HG2 VAL A1369      -5.123  16.172  63.263  1.00 24.080          H  
ATOM  21186  N   THR A1370      -2.690  13.302  65.917  1.00 13.990          N  
ATOM  21187  CA  THR A1370      -1.926  12.567  66.902  1.00 14.160          C  
ATOM  21188  C   THR A1370      -1.653  11.172  66.388  1.00 14.460          C  
ATOM  21189  O   THR A1370      -0.528  10.711  66.495  1.00 14.770          O  
ATOM  21190  CB  THR A1370      -2.640  12.497  68.274  1.00 19.760          C  
ATOM  21191  OG1 THR A1370      -2.832  13.810  68.793  1.00 19.760          O  
ATOM  21192  CG2 THR A1370      -1.782  11.739  69.258  1.00 19.760          C  
ATOM  21193  H   THR A1370      -3.586  13.664  66.228  1.00 16.790          H  
ATOM  21194  HA  THR A1370      -0.976  13.073  67.049  1.00 16.990          H  
ATOM  21195  HB  THR A1370      -3.605  12.008  68.165  1.00 23.710          H  
ATOM  21196  HG1 THR A1370      -3.473  14.275  68.222  1.00 23.710          H  
ATOM  21197 1HG2 THR A1370      -2.282  11.710  70.215  1.00 23.710          H  
ATOM  21198 2HG2 THR A1370      -1.623  10.725  68.912  1.00 23.710          H  
ATOM  21199 3HG2 THR A1370      -0.822  12.240  69.363  1.00 23.710          H  
ATOM  21200  N   LEU A1371      -2.636  10.472  65.805  1.00 14.500          N  
ATOM  21201  CA  LEU A1371      -2.327   9.136  65.288  1.00 14.870          C  
ATOM  21202  C   LEU A1371      -1.154   9.187  64.317  1.00 15.430          C  
ATOM  21203  O   LEU A1371      -0.228   8.376  64.411  1.00 15.950          O  
ATOM  21204  CB  LEU A1371      -3.528   8.506  64.574  1.00 20.670          C  
ATOM  21205  CG  LEU A1371      -3.264   7.102  63.892  1.00 20.670          C  
ATOM  21206  CD1 LEU A1371      -2.851   6.057  64.942  1.00 20.670          C  
ATOM  21207  CD2 LEU A1371      -4.523   6.667  63.157  1.00 20.670          C  
ATOM  21208  H   LEU A1371      -3.594  10.840  65.786  1.00 17.400          H  
ATOM  21209  HA  LEU A1371      -2.055   8.514  66.136  1.00 17.840          H  
ATOM  21210 1HB  LEU A1371      -4.332   8.388  65.298  1.00 24.800          H  
ATOM  21211 2HB  LEU A1371      -3.870   9.199  63.808  1.00 24.800          H  
ATOM  21212  HG  LEU A1371      -2.449   7.192  63.174  1.00 24.800          H  
ATOM  21213 1HD1 LEU A1371      -2.673   5.103  64.445  1.00 24.800          H  
ATOM  21214 2HD1 LEU A1371      -1.935   6.364  65.444  1.00 24.800          H  
ATOM  21215 3HD1 LEU A1371      -3.646   5.941  65.675  1.00 24.800          H  
ATOM  21216 1HD2 LEU A1371      -4.346   5.707  62.670  1.00 24.800          H  
ATOM  21217 2HD2 LEU A1371      -5.347   6.568  63.864  1.00 24.800          H  
ATOM  21218 3HD2 LEU A1371      -4.774   7.408  62.408  1.00 24.800          H  
ATOM  21219  N   GLY A1372      -1.186  10.128  63.377  1.00 15.430          N  
ATOM  21220  CA  GLY A1372      -0.082  10.238  62.423  1.00 16.100          C  
ATOM  21221  C   GLY A1372       1.249  10.422  63.173  1.00 15.960          C  
ATOM  21222  O   GLY A1372       2.245   9.717  62.934  1.00 15.920          O  
ATOM  21223  H   GLY A1372      -2.001  10.756  63.340  1.00 18.520          H  
ATOM  21224 1HA  GLY A1372      -0.040   9.348  61.800  1.00 19.320          H  
ATOM  21225 2HA  GLY A1372      -0.252  11.092  61.768  1.00 19.320          H  
ATOM  21226  N   LEU A1373       1.259  11.383  64.092  1.00 16.040          N  
ATOM  21227  CA  LEU A1373       2.462  11.696  64.836  1.00 16.150          C  
ATOM  21228  C   LEU A1373       2.915  10.505  65.667  1.00 15.880          C  
ATOM  21229  O   LEU A1373       4.095  10.190  65.699  1.00 15.870          O  
ATOM  21230  CB  LEU A1373       2.184  12.907  65.738  1.00 22.570          C  
ATOM  21231  CG  LEU A1373       1.927  14.264  64.999  1.00 22.570          C  
ATOM  21232  CD1 LEU A1373       1.421  15.275  65.995  1.00 22.570          C  
ATOM  21233  CD2 LEU A1373       3.220  14.777  64.312  1.00 22.570          C  
ATOM  21234  H   LEU A1373       0.408  11.938  64.213  1.00 19.250          H  
ATOM  21235  HA  LEU A1373       3.249  11.931  64.129  1.00 19.380          H  
ATOM  21236 1HB  LEU A1373       1.310  12.685  66.338  1.00 27.080          H  
ATOM  21237 2HB  LEU A1373       3.030  13.045  66.403  1.00 27.080          H  
ATOM  21238  HG  LEU A1373       1.156  14.122  64.250  1.00 27.080          H  
ATOM  21239 1HD1 LEU A1373       1.215  16.210  65.496  1.00 27.080          H  
ATOM  21240 2HD1 LEU A1373       0.507  14.909  66.455  1.00 27.080          H  
ATOM  21241 3HD1 LEU A1373       2.153  15.429  66.742  1.00 27.080          H  
ATOM  21242 1HD2 LEU A1373       3.003  15.710  63.808  1.00 27.080          H  
ATOM  21243 2HD2 LEU A1373       3.997  14.938  65.060  1.00 27.080          H  
ATOM  21244 3HD2 LEU A1373       3.570  14.063  63.578  1.00 27.080          H  
ATOM  21245  N   THR A1374       1.974   9.780  66.256  1.00 15.810          N  
ATOM  21246  CA  THR A1374       2.234   8.619  67.099  1.00 15.760          C  
ATOM  21247  C   THR A1374       3.002   7.579  66.308  1.00 15.510          C  
ATOM  21248  O   THR A1374       4.013   7.057  66.768  1.00 15.700          O  
ATOM  21249  CB  THR A1374       0.911   8.026  67.640  1.00 22.080          C  
ATOM  21250  OG1 THR A1374       0.248   9.009  68.452  1.00 22.080          O  
ATOM  21251  CG2 THR A1374       1.171   6.795  68.475  1.00 22.080          C  
ATOM  21252  H   THR A1374       1.025  10.097  66.157  1.00 18.970          H  
ATOM  21253  HA  THR A1374       2.845   8.928  67.945  1.00 18.910          H  
ATOM  21254  HB  THR A1374       0.269   7.762  66.808  1.00 26.500          H  
ATOM  21255  HG1 THR A1374      -0.024   9.758  67.882  1.00 26.500          H  
ATOM  21256 1HG2 THR A1374       0.224   6.407  68.843  1.00 26.500          H  
ATOM  21257 2HG2 THR A1374       1.666   6.030  67.878  1.00 26.500          H  
ATOM  21258 3HG2 THR A1374       1.800   7.066  69.310  1.00 26.500          H  
ATOM  21259  N   ILE A1375       2.584   7.344  65.074  1.00 15.230          N  
ATOM  21260  CA  ILE A1375       3.250   6.386  64.202  1.00 14.980          C  
ATOM  21261  C   ILE A1375       4.735   6.759  64.043  1.00 15.220          C  
ATOM  21262  O   ILE A1375       5.599   5.879  64.015  1.00 15.340          O  
ATOM  21263  CB  ILE A1375       2.510   6.289  62.845  1.00 21.070          C  
ATOM  21264  CG1 ILE A1375       1.108   5.607  63.094  1.00 21.070          C  
ATOM  21265  CG2 ILE A1375       3.358   5.507  61.814  1.00 21.070          C  
ATOM  21266  CD1 ILE A1375       0.113   5.717  61.943  1.00 21.070          C  
ATOM  21267  H   ILE A1375       1.713   7.803  64.782  1.00 18.280          H  
ATOM  21268  HA  ILE A1375       3.202   5.407  64.673  1.00 17.980          H  
ATOM  21269  HB  ILE A1375       2.320   7.289  62.466  1.00 25.290          H  
ATOM  21270 1HG1 ILE A1375       1.272   4.553  63.303  1.00 25.290          H  
ATOM  21271 2HG1 ILE A1375       0.653   6.062  63.971  1.00 25.290          H  
ATOM  21272 1HG2 ILE A1375       2.832   5.450  60.868  1.00 25.290          H  
ATOM  21273 2HG2 ILE A1375       4.309   6.012  61.651  1.00 25.290          H  
ATOM  21274 3HG2 ILE A1375       3.547   4.499  62.186  1.00 25.290          H  
ATOM  21275 1HD1 ILE A1375      -0.816   5.221  62.224  1.00 25.290          H  
ATOM  21276 2HD1 ILE A1375      -0.085   6.771  61.745  1.00 25.290          H  
ATOM  21277 3HD1 ILE A1375       0.512   5.249  61.051  1.00 25.290          H  
ATOM  21278  N   GLY A1376       5.033   8.052  63.912  1.00 15.470          N  
ATOM  21279  CA  GLY A1376       6.417   8.523  63.783  1.00 15.860          C  
ATOM  21280  C   GLY A1376       7.202   8.718  65.119  1.00 16.120          C  
ATOM  21281  O   GLY A1376       8.359   9.147  65.089  1.00 16.560          O  
ATOM  21282  H   GLY A1376       4.256   8.727  63.906  1.00 18.560          H  
ATOM  21283 1HA  GLY A1376       6.963   7.824  63.152  1.00 19.030          H  
ATOM  21284 2HA  GLY A1376       6.407   9.471  63.248  1.00 19.030          H  
ATOM  21285  N   ILE A1377       6.600   8.420  66.278  1.00 16.010          N  
ATOM  21286  CA  ILE A1377       7.251   8.629  67.575  1.00 16.440          C  
ATOM  21287  C   ILE A1377       7.667   7.307  68.234  1.00 17.020          C  
ATOM  21288  O   ILE A1377       6.850   6.394  68.335  1.00 17.070          O  
ATOM  21289  CB  ILE A1377       6.313   9.428  68.524  1.00 22.840          C  
ATOM  21290  CG1 ILE A1377       6.089  10.835  67.945  1.00 22.840          C  
ATOM  21291  CG2 ILE A1377       6.860   9.486  69.964  1.00 22.840          C  
ATOM  21292  CD1 ILE A1377       4.913  11.604  68.551  1.00 22.840          C  
ATOM  21293  H   ILE A1377       5.655   8.022  66.265  1.00 19.210          H  
ATOM  21294  HA  ILE A1377       8.111   9.254  67.386  1.00 19.730          H  
ATOM  21295  HB  ILE A1377       5.340   8.934  68.534  1.00 27.410          H  
ATOM  21296 1HG1 ILE A1377       6.990  11.418  68.110  1.00 27.410          H  
ATOM  21297 2HG1 ILE A1377       5.958  10.751  66.893  1.00 27.410          H  
ATOM  21298 1HG2 ILE A1377       6.173  10.023  70.602  1.00 27.410          H  
ATOM  21299 2HG2 ILE A1377       6.972   8.485  70.359  1.00 27.410          H  
ATOM  21300 3HG2 ILE A1377       7.821   9.985  69.979  1.00 27.410          H  
ATOM  21301 1HD1 ILE A1377       4.852  12.568  68.064  1.00 27.410          H  
ATOM  21302 2HD1 ILE A1377       3.991  11.055  68.376  1.00 27.410          H  
ATOM  21303 3HD1 ILE A1377       5.050  11.744  69.614  1.00 27.410          H  
ATOM  21304  N   PRO A1378       8.945   7.134  68.627  1.00 17.580          N  
ATOM  21305  CA  PRO A1378       9.439   5.948  69.293  1.00 18.260          C  
ATOM  21306  C   PRO A1378       8.870   5.928  70.692  1.00 18.580          C  
ATOM  21307  O   PRO A1378       8.672   6.995  71.273  1.00 18.720          O  
ATOM  21308  CB  PRO A1378      10.957   6.148  69.280  1.00 27.390          C  
ATOM  21309  CG  PRO A1378      11.144   7.650  69.240  1.00 27.390          C  
ATOM  21310  CD  PRO A1378       9.972   8.179  68.419  1.00 27.390          C  
ATOM  21311  HA  PRO A1378       9.137   5.053  68.730  1.00 21.910          H  
ATOM  21312 1HB  PRO A1378      11.396   5.689  70.182  1.00 32.870          H  
ATOM  21313 2HB  PRO A1378      11.398   5.635  68.413  1.00 32.870          H  
ATOM  21314 1HG  PRO A1378      11.145   8.053  70.267  1.00 32.870          H  
ATOM  21315 2HG  PRO A1378      12.121   7.899  68.800  1.00 32.870          H  
ATOM  21316 1HD  PRO A1378       9.675   9.132  68.865  1.00 32.870          H  
ATOM  21317 2HD  PRO A1378      10.234   8.270  67.349  1.00 32.870          H  
ATOM  21318  N   MET A1379       8.670   4.745  71.249  1.00 18.810          N  
ATOM  21319  CA  MET A1379       8.150   4.657  72.600  1.00 19.260          C  
ATOM  21320  C   MET A1379       9.132   3.921  73.496  1.00 20.120          C  
ATOM  21321  O   MET A1379      10.036   3.247  73.001  1.00 20.680          O  
ATOM  21322  OXT MET A1379       8.964   3.921  74.713  1.00 28.890          O  
ATOM  21323  CB  MET A1379       6.791   3.964  72.579  1.00 25.730          C  
ATOM  21324  CG  MET A1379       5.745   4.668  71.685  1.00 25.730          C  
ATOM  21325  SD  MET A1379       5.213   6.279  72.298  1.00 25.730          S  
ATOM  21326  CE  MET A1379       4.357   6.903  70.855  1.00 25.730          C  
ATOM  21327  H   MET A1379       8.867   3.900  70.732  1.00 22.570          H  
ATOM  21328  HA  MET A1379       8.028   5.663  73.000  1.00 23.110          H  
ATOM  21329 1HB  MET A1379       6.909   2.943  72.222  1.00 30.880          H  
ATOM  21330 2HB  MET A1379       6.393   3.915  73.593  1.00 30.880          H  
ATOM  21331 1HG  MET A1379       6.156   4.810  70.683  1.00 30.880          H  
ATOM  21332 2HG  MET A1379       4.869   4.033  71.597  1.00 30.880          H  
ATOM  21333 1HE  MET A1379       3.967   7.900  71.058  1.00 30.880          H  
ATOM  21334 2HE  MET A1379       5.045   6.946  70.013  1.00 30.880          H  
ATOM  21335 3HE  MET A1379       3.541   6.232  70.610  1.00 30.880          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8212.26 880.325 5585.94 -439.851 135.67 305.475 2928.26 -3125.17 -15.1342 -101.955 -2633.7 -416.325 -422.896 -390.391 -476.923 -172.773 0 221.567 30.6254 90.3829 583.023 1219.49 -354.29 402.154 -444.705 32.2579 1015.93 -3775.27
MET:NtermProteinFull_1 -4.07081 0.33953 1.04277 -0.53596 0.09914 0.1416 0.46282 -0.81979 -0 -0 0.02167 0.88688 0 0 0 0 0 0.03141 0.09233 0.03026 1.53401 0 0 0 0.60916 0 0.18614 0.05116
HIS_2 -3.25155 0.28741 1.28694 -0.49673 0.00795 0.64284 0.07904 -0.8564 -0 -0 -0.78692 -0.61462 0 0 0 0 0 0.02768 0.0655 0.07135 0 2.54596 -0.19869 0 -0.45461 -0.29018 0.39119 -1.54384
GLN_3 -5.95653 0.98557 4.51666 -0.28322 0.03274 0.23488 2.01898 -2.12785 -0.00135 -0.00475 -0.63236 -0.88702 0 0 0 0 0 0.02573 0.01952 0.11762 0 3.02311 -0.06877 0 -0.18838 -0.31503 0.91015 1.41971
PRO_4 -2.12782 0.51402 1.78809 -0.09037 0.00042 0.05668 0.53292 -0.7692 -0 -0 0.56815 0.67538 0 0 0 0 0 0.05564 -0.06924 0.00676 0.54302 0 -0.42256 0 -2.4119 -0.23286 0.88422 -0.49862
LYS_5 -3.64243 0.30314 3.33658 -0.42825 0.07582 0.23917 0.70541 -1.28877 -0 -0 -0.53898 0.19217 0 0 0 0 0 0.00803 -0.01883 0.08561 1.43979 0 -0.02846 0 -1.5107 -0.45945 0.26293 -1.26722
LYS_6 -5.13163 0.36895 4.0906 -0.49369 0.17577 0.26237 1.70704 -1.6951 -0 -0 0.32115 0.14981 0 0 0 0 0 0.02469 -0.0224 0.12009 2.06436 0 0.01275 0 -1.5107 -0.38546 0.26691 0.32553
ARG_7 -2.14428 0.06292 2.20018 -0.69658 0.19652 0.54669 0.32589 -1.03266 -0 -0 -0.29561 -0.25438 0 0 0 0 0 0.01784 -0.00608 0.06009 1.97839 0 -0.22237 0 -1.2888 0.09472 0.31817 -0.13935
LEU_8 -5.54625 0.43203 2.22778 -0.45438 0.16619 0.06867 1.09137 -1.51859 -0.00815 -0.03075 0.62159 0.4307 0 0 0 0 0 0.01175 -0.0131 0.09332 0.27979 0 0.08778 0 0.18072 0.18616 0.28909 -1.40427
ALA_9 -3.35085 0.34948 3.496 -0.02455 0 0 2.07788 -1.87135 -0.00464 -0.02142 -1.3662 -0.19111 0 0 0 0 0 0.00352 -0.02927 0 0 0 -0.19106 0 1.8394 -0.41548 0.25249 0.55283
LYS_10 -3.15621 0.26415 2.84175 -0.30702 0.02632 0.13934 1.53928 -1.52511 -0 -0 -0.77991 0.00223 0 0 0 0 0 0.01199 0.00682 0.00148 1.65959 0 -0.08392 0 -1.5107 -0.55375 0.15215 -1.27151
LYS_11 -4.2624 0.61493 3.35808 -0.35858 0.03896 0.19894 1.62617 -1.89198 -0 -0 -0.49709 0.30393 0 0 0 0 0 0.00361 -0.05313 0.01766 2.34384 0 -0.04935 0 -1.5107 -0.45433 0.16713 -0.40431
SER_12 -6.57766 0.75917 5.14003 -0.02298 0 0.02085 3.13594 -2.86497 -0.00464 -0.02142 -1.59106 -0.32032 0 0 0 0 0 0.00398 0.08074 0.00157 0.47079 0 0.31077 0.60027 -0.77834 -0.25592 0.26211 -1.65108
TRP_13 -9.97591 0.77769 7.19538 -0.69267 0.2157 0.37379 3.57406 -3.92703 -0.00815 -0.03075 -2.66972 -0.37541 0 0 0 0 0 0.00561 0.11758 0.0268 0 2.81271 0.08272 0 1.6906 -0.1407 0.4233 -0.52437
ALA_14 -4.08219 0.21439 4.34437 -0.02111 0 0 2.63919 -2.44511 -0 -0 -2.29454 -0.35747 0 0 0 0 0 0.01076 0.05321 0 0 0 -0.26626 0 1.8394 -0.37234 0.45998 -0.27773
PHE_15 -8.28659 0.78876 3.77774 -0.6084 0.0434 0.27375 2.84275 -2.77577 -0 -0 -2.04561 -0.01319 0 0 0 0 0 0.0194 0.04602 0.00137 0 2.62387 -0.00157 0 1.0402 -0.2726 0.29101 -2.25547
LEU_16 -10.375 1.76711 3.55393 -0.51334 0.37198 0.11948 3.11285 -3.2513 -0 -0 -2.22886 0.25638 0 0 0 0 0 0.00868 0.06295 0.35833 0.34972 0 -0.27629 0 0.18072 -0.21422 0.70449 -6.01241
THR_17 -4.80748 0.2181 5.92787 -0.1988 0.10007 0.07044 3.06426 -2.75247 -0 -0 -3.78519 -0.07091 0 0 0 0 0 0.00582 0.04031 0.00599 0.06628 0 -0.02823 2.29464 -1.0874 -0.06539 0.71674 -0.28535
ALA_18 -4.4203 0.23257 4.44322 -0.02192 0 0 2.61137 -2.51 -0 -0 -2.29603 -0.36166 0 0 0 0 0 0.01351 -0.01193 0 0 0 -0.20781 0 1.8394 -0.08478 0.19712 -0.57725
ALA_19 -5.85391 0.74413 3.24087 -0.02391 0 0 2.59629 -2.6408 -0.00466 -0.06338 -2.55992 -0.37258 0 0 0 0 0 0.0542 0.00751 0 0 0 -0.26925 0 1.8394 -0.43655 0.32719 -3.41538
LEU_20 -7.31344 0.87089 3.54764 -0.71406 0.43911 0.27643 2.72346 -2.74378 -0.00357 -0.02387 -2.31356 0.12747 0 0 0 0 0 0.08911 -0.0091 0.0076 0.86738 0 -0.23148 0 0.18072 -0.32484 0.39944 -4.14843
THR_21 -4.57503 0.27008 4.94859 -0.19849 0.10807 0.06942 2.35168 -2.43598 -0 -0 -2.32319 -0.07191 0 0 0 0 0 0.00758 -0.01047 0.00507 0.05312 0 -0.00587 2.31602 -1.0874 0.04842 0.22004 -0.31025
LEU_22 -5.19713 0.1641 5.15516 -0.48157 0.18629 0.10921 2.68977 -2.65492 -0.01744 -0.1196 -3.18717 0.22902 0 0 0 0 0 0.00756 -0.0462 0.10794 0.35977 0 -0.27802 0 0.18072 -0.03386 0.2249 -2.60147
GLY_23 -4.38889 0.50801 4.80513 -5e-05 0 0 2.84269 -2.63321 -0.01004 -0.06774 -3.57429 -0.40172 0 0 0 0 0 0.00173 -0.09028 0 0 0 0.1599 0 0.83697 0.44883 0.2687 -1.29427
VAL_24 -3.5494 0.13907 3.04479 -0.31199 0.20521 0.07115 1.4155 -1.75924 -0 -0 -1.11214 -0.143 0 0 0 0 0 0.00141 -0.05427 0.00032 0.09218 0 -0.26697 0 1.9342 0.51686 0.23703 0.46071
ILE_25 -3.66988 0.20353 2.67114 -0.51293 0.44964 0.1058 1.13315 -1.55438 -0.00357 -0.02387 -0.44736 -0.0208 0 0 0 0 0 0.00452 0.0189 0.00557 0.55799 0 -0.43856 0 0.73287 -0.07884 0.33258 -0.53452
THR_26 -3.58386 0.16112 3.54776 -0.12972 0.06406 0.06314 1.78012 -1.82737 -0.01004 -0.06774 -1.71987 -0.315 0 0 0 0 0 0.00077 -0.04638 0.002 0.17944 0 -0.52663 4.13231 -1.0874 -0.1574 0.5511 1.01041
GLY_27 -1.84796 0.16248 2.26353 -5e-05 0 0 1.26671 -1.20348 -0.00132 -0.01378 -1.11136 -0.38668 0 0 0 0 0 0.00526 -0.08974 0 0 0 -1.3082 0 0.83697 -0.49528 0.60319 -1.31972
VAL_28 -4.57024 0.58467 2.41507 -0.27235 0.16695 0.06078 1.50568 -1.85788 -0.0221 -0.18298 -0.65619 -0.48951 0 0 0 0 0 0.0089 -0.09102 0.03563 0.22781 0 -0.64618 0 1.9342 -0.48169 0.47587 -1.85459
GLY_29 -2.71348 0.11622 2.7358 -0.00035 0 0 2.16201 -1.47244 -0 -0 -2.30819 -0.16353 0 0 0 0 0 0.00785 -0.10608 0 0 0 -1.14145 0 0.83697 -0.04629 0.25081 -1.84214
GLY_30 -4.08808 0.39343 2.23068 -0.00153 0 0 1.38842 -1.62205 -0.02162 -0.15387 -0.60984 -0.3462 0 0 0 0 0 0.00335 -0.12994 0 0 0 -1.48438 0 0.83697 0.361 0.18128 -3.06241
TYR_31 -7.84521 0.76076 3.76645 -0.64565 0.12924 0.37755 2.71564 -2.63465 -0.01146 -0.0472 -2.13954 -0.23126 0 0 0 0 0 0.02356 0.0472 0.10507 0 2.2485 -0.02163 0.00049 1.2797 0.29693 0.49794 -1.32756
PHE_32 -9.51287 1.48131 2.23597 -0.51181 0.23975 0.24143 1.97424 -2.57755 -0.04385 -0.18147 -0.98093 -0.22021 0 0 0 0 0 0.02816 -0.03721 0.08803 0 3.07938 -0.10556 0 1.0402 -0.07279 0.61843 -3.21735
LEU_33 -5.38344 0.21229 3.04244 -0.46157 0.27349 0.11595 2.03721 -2.00733 -0.01018 -0.03689 -2.5543 -0.02359 0 0 0 0 0 0.00858 0.02404 0.46385 1.539 0 -0.04925 0 0.18072 -0.15178 0.43175 -2.34904
PHE_34 -5.29042 0.45864 1.36459 -0.88113 0.09404 0.12915 0.27477 -1.25317 -0 -6e-05 0.2046 -0.67822 0 0 0 0 0 0.01609 0.01023 0.13558 0 1.9584 -0.19904 0 1.0402 0.12378 0.31962 -2.17235
ASN_35 -4.87568 0.43555 4.23744 -0.29099 0.08433 0.48092 2.16119 -2.16476 -0.0015 -0.01495 -1.6601 -0.84396 0 0 -0.99083 0 0 0.01594 -0.02253 3e-05 0 2.13905 -0.51071 0 -0.93687 0.47373 0.27434 -2.01036
GLN_36 -3.50897 0.22704 2.6302 -0.73845 0.28295 1.07634 0.75559 -1.45746 -0 -0 0.00105 -2.24319 0 0 0 0 0 0.00805 -0.12391 0.00328 0 2.81971 -0.02771 0 -0.18838 0.2881 0.2606 0.06484
ASN_37 -3.0205 0.38466 3.11175 -0.19278 0.02603 0.30444 0.87 -1.44551 -0.00074 -0.01208 -1.12125 -0.45408 0 0 -0.99083 0 0 0.00335 -0.04668 0.04612 0 1.95243 -0.44727 0 -0.93687 -0.42306 0.18326 -2.20962
LYS_38 -3.8574 0.21816 3.93004 -0.48818 0.15667 0.28315 1.53426 -1.72248 -0.00076 -0.00286 -0.51983 0.01631 0 0 0 0 0 0.00792 0.0597 0.00531 1.79041 0 -0.03292 0 -1.5107 -0.46019 0.11357 -0.47983
GLN_39 -2.13721 0.20637 2.18134 -0.64851 0.32325 1.08092 0.6835 -0.93528 -0.01861 -0.15044 -0.94362 -2.36814 0 0 -0.49777 0 0 0.00136 -0.05038 0.01717 0 4.47422 -0.24407 0 -0.18838 -0.23228 0.2039 0.75731
ARG_40 -2.40285 0.24037 2.92826 -0.86757 0.17146 0.61958 0.95806 -1.22521 -0.01861 -0.15044 -1.24425 -0.04213 0 0 -0.49777 0 0 0.00597 0.11755 0.00431 1.82105 0 -0.21637 0 -1.2888 -0.27646 0.35432 -1.00956
SER_41 -1.99401 0.05952 1.34306 -0.02701 0 0.06311 0.49508 -0.63083 -0 -0 -0.42523 -0.59378 0 0 0 0 0 0.0032 -0.00945 0.00415 0.15177 0 -0.48993 0.60001 -0.77834 -0.33537 0.37488 -2.18916
SER_42 -2.56317 0.09945 2.97693 -0.0273 0 0.04752 2.14586 -1.4594 -0 -0 -1.85672 -1.0537 0 0 0 0 0 0.01856 -0.03142 0.00147 0.61921 0 -0.23786 0.60095 -0.77834 -0.2059 0.28313 -1.4207
VAL_43 -4.31959 0.58783 0.57517 -0.38219 0.35203 0.09688 0.41402 -1.13303 -0 -0 -0.38465 -0.25802 0 0 0 0 0 0.01991 0.16269 0.08418 0.87112 0 -0.67627 0 1.9342 -0.10618 0.39697 -1.76492
SER_44 -3.34541 0.46564 3.31226 -0.03022 0.00053 0.05199 2.35166 -1.75125 -0 -0 -2.27494 -0.88259 0 0 0 0 0 0.00784 -0.02524 0.00015 0.54911 0 0.54552 0.6071 -0.77834 0.03351 0.49872 -0.66398
ASN_45 -2.98567 0.11883 1.52346 -0.16815 0.01551 0.23399 0.60844 -1.13048 -0 -0 -0.31563 -0.32692 0 0 0 0 0 0.00594 -0.00284 0.00059 0 1.71857 0.05303 0 -0.93687 0.18979 0.30134 -1.09708
PHE_46 -5.20577 0.25344 3.87927 -0.89961 0.16181 0.13407 2.17784 -2.33769 -0.00132 -0.01378 -1.94717 -0.7106 0 0 0 0 0 0.00739 -0.01372 0.01675 0 2.12369 -0.20558 0 1.0402 0.11134 0.33443 -1.09501
ALA_47 -3.20479 0.45207 0.64505 -0.02076 0 0 0.31341 -1.07155 -0 -0 -0.22038 -0.38819 0 0 0 0 0 0.00493 -0.00978 0 0 0 -0.48423 0 1.8394 0.0953 0.45018 -1.59934
TYR_48 -3.56729 0.46672 0.60157 -0.55605 0.02232 0.27192 0.44673 -0.80116 -0 -0 -0.0476 -0.06071 0 0 0 0 0 0.01066 0.1116 0.01878 0 1.80553 1.61463 9e-05 1.2797 5.49824 0.3667 7.48239
GLN_49 -4.90346 0.81717 4.42843 -0.2912 0.05145 0.25223 2.15573 -2.12393 -0.01179 -0.10527 -1.38439 -0.87643 0 0 0 0 0 0.03135 -0.04422 0.03496 0 3.21429 0.02445 0 -0.18838 5.80976 0.84848 7.73922
PRO_50 -3.72986 0.54566 2.50074 -0.06713 0 0.04214 1.25566 -1.22916 -0 -0 -1.23247 0.60187 0 0 0 0 0 0.04664 -0.11936 0.02678 0.17525 0 -0.64856 0 -2.4119 0.49819 0.85821 -2.88732
LYS_51 -3.10523 0.43372 3.45976 -0.30212 0.02718 0.13469 1.60305 -1.67051 -0 -0 -0.59892 -0.02123 0 0 0 0 0 0.00795 -0.0389 0.00057 1.7775 0 -0.01749 0 -1.5107 0.00199 0.31395 0.49527
GLN_52 -6.23547 0.28143 6.48414 -0.25619 0.02756 0.17499 2.85812 -3.0029 -0.01179 -0.10526 -2.69841 -0.48625 0 0 0 0 0 0.01103 -0.02085 0.02045 0 2.70083 -0.16636 0 -0.18838 -0.31419 0.25334 -0.67416
LEU_53 -8.01923 0.8674 5.13981 -0.5172 0.26722 0.10795 3.02967 -3.12001 -0 -0 -2.34705 0.11007 0 0 0 0 0 0.04382 0.0987 0.14663 3.46353 0 -0.23594 0 0.18072 -0.21923 0.43283 -0.57031
SER_54 -3.57857 0.20657 4.64061 -0.02876 0 0.06664 2.16794 -2.19057 -0.01428 -0.10288 -2.03426 -0.54739 0 0 -0.27984 0 0 0.03335 -0.03066 0.00098 0.85876 0 0.31567 0.60681 -0.77834 -0.06776 0.38026 -0.37571
VAL_55 -5.90493 0.93219 3.69754 -0.31804 0.24564 0.07158 2.32919 -2.38292 -0 -0 -0.76383 -0.13477 0 0 0 0 0 0.05366 -0.05234 0.01151 0.10985 0 -0.35275 0 1.9342 -0.01267 0.35417 -0.18272
LYS_56 -6.46233 0.34158 7.01155 -0.32123 0.03868 0.17378 2.43811 -3.07003 -0.01319 -0.04794 -3.10572 -0.16114 0 0 0 0 0 0.06854 0.0368 0.01431 1.86041 0 -0.24926 0 -1.5107 0.01397 1.05424 -1.88955
HIS_D_57 -4.91106 0.61708 4.0612 -0.38766 0.09833 0.39325 2.26412 -2.18857 -0 -0 -1.54866 -0.55929 0 0 0 0 0 0.4772 0.00448 0.0336 0 3.48251 -0.01247 0 -0.45461 -0.07087 1.01713 2.31569
GLN_58 -5.58479 0.43866 5.78495 -0.3425 0.02867 0.21796 3.29318 -2.61137 -0.0047 -0.07096 -4.00623 -0.24291 0 0 -2.44433 0 0 0.30233 -0.06542 0.06273 0 3.39478 -0.07526 0 -0.18838 -0.26806 1.07522 -1.30643
GLN_59 -7.22647 0.88638 5.67298 -0.3141 0.08106 0.31517 3.37855 -2.90401 -0.02277 -0.10249 -3.50451 -0.79853 0 0 0 -0.4666 0 0.03949 -0.05418 0.01106 0 2.84113 -0.00074 0 -0.18838 -0.06267 1.00253 -1.41709
ALA_60 -2.88118 0.18182 3.20149 -0.0245 0 0 1.57853 -1.72693 -0 -0 -0.65809 -0.21446 0 0 0 0 0 0.00793 0.09191 0 0 0 -0.11738 0 1.8394 -0.38608 0.26611 1.15856
VAL_61 -5.05285 0.40424 1.71126 -0.28406 0.17071 0.06091 0.64688 -1.74997 -0 -0 0.08515 0.23589 0 0 0 0 0 0.01983 -0.11457 0.00223 0.12681 0 -0.14575 0 1.9342 -0.6447 0.25919 -2.33462
ASP_62 -5.55321 0.3381 8.66304 -0.24042 0.10792 0.78946 4.23036 -3.60463 -0.02042 -0.10015 -6.27057 -1.11992 0 0 -1.30009 -0.67647 0 0.01432 -0.07219 0.00014 0 2.12929 -0.70538 0 -2.3716 -0.34158 0.34276 -5.76124
GLU_63 -2.35465 0.11962 3.11972 -0.57695 0.21386 1.5323 1.18734 -1.47066 -0 -0 0.07009 -3.09383 0 0 0 0 0 0.01671 -0.08969 0.0181 0 3.02032 -0.20413 0 -2.7348 -0.15734 0.39644 -0.98753
THR_64 -3.18286 0.29058 3.99556 -0.13138 0.05729 0.07292 1.80307 -1.83222 -0.03414 -0.15805 -3.53277 -0.20904 0 0 -0.70625 -0.67647 0 0.01557 -0.01448 0.10923 0.04737 0 -0.25782 4.12901 -1.0874 -0.26713 0.34865 -1.22076
LEU_65 -9.30014 0.92025 4.71992 -0.47789 0.16016 0.1029 1.96091 -3.22165 -0.03596 -0.16126 -1.28235 0.12173 0 0 0 0 0 0.04138 -0.01156 0.25896 0.60857 0 -0.35598 0 0.18072 -0.41432 0.44773 -5.7379
THR_66 -4.72845 0.66648 5.17355 -0.12233 0.08215 0.09096 3.23158 -2.50419 -0.0099 -0.16234 -3.19914 -0.55074 0 0 0 -0.60268 0 0.01134 0.00613 0.05472 0.10457 0 -0.45107 2.32165 -1.0874 -0.39093 1.14303 -0.92301
PRO_67 -5.23672 0.92553 2.7085 -0.12161 0.00016 0.0886 1.06491 -1.31693 -0 -0 -2.19221 0.27142 0 0 -0.31409 0 0 0.01461 0.08784 0.0068 0.1711 0 -1.14328 0 -2.4119 -0.62222 1.04883 -6.97066
TRP_68 -13.1348 2.20821 5.51716 -1.20227 0.12725 0.6637 2.03557 -3.82029 -0.031 -0.14693 -2.00909 -0.42073 0 0 0 0 0 0.10648 0.02799 0.08138 0 2.05498 -0.50364 0 1.6906 -0.19106 0.67475 -6.27177
THR_69 -5.80312 0.58986 3.50363 -0.17105 0.11172 0.0615 1.49905 -2.29624 -0 -0 -1.39065 0.40178 0 0 -0.59806 0 0 0.02669 0.02072 0.00114 0.18724 0 -0.19671 2.29419 -1.0874 0.21687 0.58212 -2.04673
TRP_70 -12.1306 2.00346 3.9667 -1.03548 0.11205 0.4505 3.97521 -3.59829 -0.01267 -0.04789 -2.97543 -0.76924 0 0 0 0 0 0.06925 -0.01116 0.00278 0 2.39182 -0.01612 0 1.6906 0.18723 0.76355 -4.98368
ASN_71 -4.98808 0.22908 4.56654 -0.22964 0.02106 0.38803 2.16023 -2.44267 -0.01122 -0.12176 -0.61279 -0.55132 0 0 -1.40982 0 0 0.0492 -0.06922 0.06708 0 4.03481 0.34343 0 -0.93687 0.40103 1.19828 2.08538
ASN_72 -9.55715 1.22118 9.07223 -0.40888 0.05492 0.81296 4.40759 -4.73027 -0.02868 -0.12879 -3.19618 -0.27318 0 0 -1.10726 0 0 0.02681 0.22126 0.02445 0 3.26786 0.03609 0 -0.93687 0.18284 0.8937 -0.14536
ASN_73 -7.28296 1.19456 7.17023 -0.20695 0.05157 0.33744 2.9911 -3.56949 -0.00724 -0.03889 -0.39554 -0.49486 0 0 -1.05379 0 0 0.01167 -0.05564 0.00044 0 2.18672 -0.10106 0 -0.93687 0.28542 0.66005 0.74594
ASN_74 -6.38595 1.01074 5.35534 -0.20576 0.0159 0.35898 2.15472 -2.95128 -0.01233 -0.10504 -1.42367 -1.0971 0 0 -0.85236 0 0 0.09705 -0.07972 0.27246 0 2.12229 -0.97297 0 -0.93687 -0.09205 0.62611 -3.10153
PHE_75 -9.81691 0.91892 5.13124 -0.81592 0.14093 0.15847 3.18393 -3.47415 -0.01424 -0.09187 -1.08719 -0.64346 0 0 0 0 0 0.10651 -0.02212 0.00561 0 2.64701 -0.16033 0 1.0402 -0.52569 0.67785 -2.64121
SER_76 -5.02975 0.14426 4.57663 -0.03184 0.00016 0.06468 2.68224 -2.33117 -0.02307 -0.12521 -2.80922 -0.26056 0 0 -0.98304 0 0 0.03874 0.0248 0.00762 0.74356 0 0.18613 1.72282 -0.77834 0.87314 0.53461 -0.77282
SER_77 -4.9052 0.408 4.07395 -0.02918 0 0.04453 1.48802 -2.09516 -0.01515 -0.07213 -0.11419 -0.75724 0 0 -0.67704 0 0 0.01129 -0.00313 0.00416 0.37891 0 -0.3494 1.73927 -0.77834 1.05124 0.36451 -0.2323
LEU_78 -8.28755 1.5472 4.14122 -0.63982 0.23764 0.18552 2.74305 -2.80218 -0 -0 -1.93437 0.28846 0 0 0 0 0 0.03202 0.03164 0.18981 0.56302 0 -0.37085 0 0.18072 0.0467 0.49472 -3.35305
LYS_79 -5.72683 0.37621 3.55023 -0.50485 0.14797 0.25555 0.51919 -1.71317 -0.03384 -0.15587 -0.61723 0.12553 0 0 0 0 0 0.0459 -0.05469 0.08144 2.47172 0 0.11032 0 -1.5107 -0.07885 0.40204 -2.30994
ILE_80 -10.0068 1.79904 4.22609 -0.67435 0.97445 0.1304 2.65415 -2.94414 -0.0185 -0.11539 -2.35611 0.46826 0 0 0 0 0 0.07528 -0.05436 0.09198 0.92678 0 -0.70817 0 0.73287 -0.29295 0.7055 -4.38598
THR_81 -3.28981 0.12735 2.56627 -0.10576 0.10002 0.06968 1.39929 -1.43446 -0.01849 -0.12621 -1.54884 -0.85913 0 0 -2.00127 0 0 0.05808 -0.01046 0.01064 0.12596 0 -0.66353 2.26467 -1.0874 -0.31946 0.68733 -4.05554
GLY_82 -1.65483 0.10588 1.76751 -0.00044 0 0 0.40383 -0.83369 -0 -0 -0.10473 -0.25145 0 0 0 0 0 0.03907 -0.05774 0 0 0 -1.53508 0 0.83697 0.2568 0.19788 -0.83002
GLU_83 -2.97719 0.17221 2.68362 -0.45712 0.23861 1.43156 0.29522 -1.09914 -0.02625 -0.16027 -0.65693 -3.04724 0 0 0 0 0 0.03089 -0.04362 0.00827 0 3.90943 -0.35211 0 -2.7348 -0.05111 0.21591 -2.62006
ASN_84 -4.59613 0.49777 4.20592 -0.19746 0.01884 0.33788 1.43441 -1.95961 -0.08196 -0.68821 -0.83432 -0.74244 0 0 -0.45265 0 0 0.05202 0.00216 0.01856 0 2.17183 -0.5404 0 -0.93687 -0.531 0.71146 -2.11018
PRO_85 -5.86433 0.87172 3.36448 -0.18793 0.00126 0.13242 0.99663 -1.47376 -0.00423 -0.02615 -0.75684 0.17397 0 0 -0.39983 0 0 0.0804 0.09261 0.02151 0.41797 0 -0.97857 0 -2.4119 -0.22364 0.76629 -5.40792
GLY_86 -5.45759 0.49638 4.54351 -0.00149 0 0 2.40196 -2.41639 -0.00197 -0.00812 -2.45725 -0.39326 0 0 0 0 0 0.04244 0.02573 0 0 0 -1.54393 0 0.83697 0.61007 0.43591 -2.88705
SER_87 -6.99331 0.88743 6.61823 -0.0279 0 0.06666 3.32972 -3.17705 -0.02719 -0.17047 -2.64429 -0.22023 0 0 0 0 0 0.0263 0.10042 0.0397 0.08933 0 -0.49452 0.64334 -0.77834 0.50924 0.53871 -1.68423
PHE_88 -9.93891 1.33818 2.38408 -0.53817 0.02675 0.24647 2.44235 -2.30229 -0.00754 -0.03954 -2.72948 -0.11537 0 0 0 0 0 0.02554 -0.0716 0.12167 0 2.27093 -0.27032 0 1.0402 0.05906 0.69626 -5.36171
GLY_89 -4.12147 0.25786 3.7474 -0.00042 0 0 2.54621 -2.09211 -0 -0 -2.89224 -0.29392 0 0 0 0 0 0.00804 0.02784 0 0 0 0.49339 0 0.83697 0.72584 0.56531 -0.19128
LEU_90 -8.85484 1.16126 3.75679 -0.61227 0.26881 0.17044 2.80785 -2.92313 -0.00474 -0.02617 -2.99371 0.26301 0 0 0 0 0 0.00586 -0.08034 0.15788 0.56376 0 -0.30491 0 0.18072 0.4599 0.50255 -5.50128
VAL_91 -9.42901 1.01946 3.78824 -0.30347 0.16261 0.06423 2.53518 -3.09108 -0 -0 -2.50364 -0.36404 0 0 0 0 0 0.10116 -0.02465 0.00215 0.27072 0 -0.37507 0 1.9342 -0.25996 0.5586 -5.91437
ARG_92 -9.48888 1.35803 6.70535 -0.63792 0.17922 0.42701 3.07337 -3.33311 -0.00499 -0.02481 -3.12676 0.21296 0 0 0 0 0 0.03263 0.0231 0.15072 2.0839 0 -0.0688 0 -1.2888 -0.20119 0.57256 -3.35642
SER_93 -4.5924 0.51826 4.44658 -0.02916 0 0.06769 2.40815 -2.04971 -0.01013 -0.09138 -1.53443 -0.40856 0 0 0 0 0 0.06324 -0.02243 0.00212 0.19431 0 -0.39326 0.62213 -0.77834 -0.31512 0.43957 -1.46288
GLN_94 -2.27655 0.08939 2.39011 -0.28535 0.04847 0.2625 0.80559 -1.10191 -0.02915 -0.13324 -0.6607 -0.7537 0 0 0 -0.60268 0 0.0136 -0.03014 0.01577 0 2.78593 -0.06588 0 -0.18838 -0.04417 0.1214 0.36092
ASN_95 -2.27761 0.05515 2.77993 -0.18053 0.01735 0.27291 1.16343 -1.24234 -0 -0 -1.0218 -0.31797 0 0 -0.52209 0 0 0.04277 -0.08579 0.04701 0 2.43574 -0.07975 0 -0.93687 0.2258 0.18451 0.55984
ASP_96 -2.05913 0.21427 2.98837 -0.10581 0.0071 0.30849 1.06635 -1.31393 -0.01093 -0.09548 -1.11841 -1.09701 0 0 -0.79362 0 0 0.28515 0.0335 0.01438 0 2.3013 -0.36352 0 -2.3716 -0.10718 0.25697 -1.96074
ASN_97 -1.57823 0.17729 2.32297 -0.19573 0.04355 0.33335 0.70343 -0.99774 -0 -0 -1.41415 -0.98731 0 0 -0.79362 0 0 0.08008 -0.04583 0.00974 0 1.876 -0.99279 0 -0.93687 -0.52764 0.22575 -2.69776
LEU_98 -4.62325 0.50298 1.029 -0.57465 0.24706 0.16592 0.21136 -1.12855 -0.01093 -0.09548 -0.02401 0.01172 0 0 0 0 0 0.03402 -0.03327 0.02914 1.29532 0 -0.37063 0 0.18072 -0.5486 0.47847 -3.22367
ASN_99 -4.25786 0.3939 4.79316 -0.29847 0.10632 0.52404 2.99987 -2.35218 -0 -0 -2.31599 -0.87543 0 0 -1.60045 0 0 0.02887 -0.07319 0.11281 0 1.89345 -0.76022 0 -0.93687 0.23667 0.46439 -1.91719
ILE_100 -7.4844 0.92666 1.94493 -0.53754 0.79233 0.11983 2.38719 -2.16283 -0 -0 -0.69409 -0.47207 0 0 0 0 0 0.00782 -0.14694 0.0039 2.19496 0 0.40472 0 0.73287 0.23967 0.41693 -1.32606
SER_101 -2.86643 0.5639 3.64203 -0.03142 0.00027 0.0545 1.65257 -1.75846 -0 -0 0.0142 -1.01803 0 0 -0.74054 0 0 0.00837 0.0329 0.04563 0.15075 0 -0.33024 0.60835 -0.77834 -0.31131 0.41727 -0.64403
SER_102 -2.99323 0.42387 3.45098 -0.03653 9e-05 0.04665 1.62377 -1.7074 -0.00312 -0.02386 -1.5105 -0.43814 0 0 0 0 0 0.01159 -0.0023 0.03729 0.16074 0 -0.31268 1.72241 -0.77834 -0.55195 0.28029 -0.60037
VAL_103 -6.1701 0.6999 1.80366 -0.28369 0.15003 0.06206 1.95806 -2.03744 -0.00586 -0.03973 -1.05892 -0.25548 0 0 0 0 0 0.00545 -0.04253 0.006 0.15025 0 -0.5173 0 1.9342 -0.48595 0.44467 -3.68274
THR_104 -2.33222 0.09954 1.69684 -0.10892 0.09736 0.07134 0.26831 -1.03401 -0.00275 -0.02122 0.02505 -0.80805 0 0 0 0 0 0.02404 0.00178 0.00022 0.08574 0 -0.566 2.25532 -1.0874 -0.24394 0.36283 -1.21613
LYS_105 -4.54279 0.22145 3.96258 -0.48487 0.05572 0.24126 1.40185 -1.64234 -0.05872 -0.42445 -0.65185 -0.01355 0 0 0 0 0 0.06494 0.12667 0.30742 2.85433 0 0.3063 0 -1.5107 0.01264 0.55084 0.77674
ASN_106 -2.51104 0.29761 3.73721 -0.20199 0.07203 0.33141 1.73434 -1.599 -0.01056 -0.07008 -2.72375 -0.5321 0 0 -0.86916 0 0 0.16536 -0.01216 0.00526 0 2.41005 -0.77775 0 -0.93687 0.2588 1.01315 -0.21925
SER_107 -1.55105 0.17431 2.16343 -0.02274 0.00026 0.02398 0.85462 -0.97976 -0.00966 -0.13696 -0.16499 0.06002 0 0 0 0 0 0.22718 0.25285 0.00176 0.51466 0 0.43456 0.60106 -0.77834 1.7705 1.02865 4.46432
SER_108 -1.40162 0.24185 2.27516 -0.02817 0.0062 0.02629 0.81377 -0.99104 -0.01061 -0.06746 -1.32738 -0.1201 0 0 0 0 0 0.07314 -0.00807 0.00289 0.5517 0 -0.18622 0.6 -0.77834 1.36856 0.68231 1.72284
ASP_109 -4.82689 0.4148 7.15844 -0.11705 0.00698 0.34538 2.72303 -2.70506 -0.03742 -0.2363 -4.93584 -0.1894 0 0 -0.86916 -0.51754 0 0.38969 -0.0439 0.01194 0 2.9728 -0.27393 0 -2.3716 -0.27972 0.45222 -2.92854
ASP_110 -2.89516 0.23228 4.57799 -0.11088 0.01207 0.32911 1.97629 -1.95741 -0.00837 -0.09562 -3.25566 -1.21338 0 0 -0.55352 0 0 0.27863 -0.00965 0.04422 0 2.12057 -0.29852 0 -2.3716 -0.17061 0.5044 -2.86482
ASN_111 -5.89043 0.55578 5.48312 -0.18179 0.01718 0.28357 3.1211 -2.8128 -0.03696 -0.29321 -3.78617 -0.37321 0 0 -1.54802 0 0 0.05669 -0.06321 0.00998 0 1.43153 0.25726 0 -0.93687 -0.13503 0.73488 -4.10661
LEU_112 -7.16456 0.62038 4.30875 -0.70402 0.24597 0.28003 1.76389 -2.6141 -0.01707 -0.1108 -1.07827 0.11235 0 0 0 0 0 0.03297 0.06762 0.03973 0.88636 0 -0.22422 0 0.18072 -0.07349 0.63748 -2.81027
LYS_113 -4.81007 0.28484 6.32762 -0.43807 0.06347 0.24205 2.54281 -2.73705 -0 -0 -3.4708 -0.12099 0 0 0 -0.51754 0 0.01824 0.09258 0.14376 2.08263 0 0.03318 0 -1.5107 -0.22114 0.31786 -1.67733
TYR_114 -10.5914 0.85255 4.65549 -0.90637 0.04885 0.3253 3.677 -3.44043 -0.00935 -0.08921 -2.86033 -0.30066 0 0 -0.88389 0 0 0.01696 0.00029 0.1209 0 1.7499 -0.41729 0.02613 1.2797 -0.10965 0.21946 -6.63602
LEU_115 -9.89496 1.22144 3.30055 -0.51003 0.27789 0.1235 2.80382 -3.04046 -0.00641 -0.08229 -2.32098 0.24151 0 0 0 0 0 0.01382 0.16085 0.1793 0.28926 0 -0.29672 0 0.18072 -0.13394 0.44915 -7.044
ASN_116 -5.9531 0.25391 6.4373 -0.16911 0.02377 0.24756 2.96699 -3.10219 -0 -0 -2.36747 -0.33178 0 0 0 0 0 0.01215 0.11526 0.03454 0 1.44673 0.53277 0 -0.93687 -0.07968 0.5116 -0.35763
ALA_117 -4.76825 0.28542 4.11195 -0.02167 0 0 2.57152 -2.52532 -0 -0 -2.38913 -0.36864 0 0 0 0 0 0.00217 0.04586 0 0 0 -0.27333 0 1.8394 -0.15579 0.26339 -1.38242
VAL_118 -8.93453 1.0413 3.24596 -0.31777 0.27025 0.07357 3.09159 -2.9756 -0 -0 -2.45019 -0.21352 0 0 0 0 0 0.01138 -0.07001 0.00269 0.08116 0 -0.32302 0 1.9342 -0.31059 0.3263 -5.51682
GLU_119 -7.17812 0.27761 9.59964 -0.52305 0.0852 0.93836 5.00011 -4.11713 -0.00682 -0.0916 -6.86207 -0.77307 0 0 -2.08262 0 0 0.01158 0.0488 0.28727 0 3.72372 -0.20608 0 -2.7348 -0.31607 0.38466 -4.53447
LYS_120 -4.36292 0.2277 5.17176 -0.2989 0.02681 0.13008 2.19564 -2.39001 -0 -0 -1.67108 -0.00988 0 0 0 0 0 0.00706 0.12012 0.00716 1.76012 0 0.01907 0 -1.5107 -0.44508 0.25302 -0.77004
TYR_121 -8.62988 0.43702 5.79359 -0.92711 0.03958 0.31261 3.4064 -3.30023 -0.02187 -0.16827 -2.26157 -0.31402 0 0 -0.85991 0 0 0.00422 -0.00647 0.15109 0 1.84769 -0.41849 0.00038 1.2797 -0.12183 0.15651 -3.60088
LEU_122 -10.7716 1.02969 5.27042 -0.49927 0.30897 0.11497 3.04382 -3.38343 -0.00655 -0.02884 -3.48068 0.25679 0 0 0 0 0 0.00585 -0.051 0.09285 0.29017 0 -0.30506 0 0.18072 -0.12596 0.33694 -7.72119
ASP_123 -4.36234 0.36471 6.73972 -0.21377 0.00514 0.7024 3.27053 -2.89939 -0.02706 -0.12535 -4.21283 -0.00033 0 0 0 -0.5306 0 0.02689 0.00316 0.20113 0 3.36756 0.02893 0 -2.3716 -0.40521 0.41743 -0.02088
GLY_124 -2.07308 0.18034 2.83741 -5e-05 0 0 0.89236 -1.37897 -0 -0 -0.86578 -0.40081 0 0 0 0 0 0.00565 -0.12284 0 0 0 0.30752 0 0.83697 -0.26375 0.2691 0.22407
GLN_125 -4.52944 0.30066 4.05132 -0.64631 0.07926 0.70642 1.83643 -1.89798 -0.03118 -0.25343 -1.70271 -0.58993 0 0 -0.52209 0 0 0.02199 -0.00876 0.00272 0 2.37877 -0.07932 0 -0.18838 0.39814 0.27301 -0.40081
GLN_126 -6.49662 0.4212 4.32597 -0.2592 0.0435 0.20309 2.02976 -2.13434 -0.00655 -0.02884 -2.23691 -0.45899 0 0 0 -0.68294 0 0.21977 0.13305 0.0475 0 2.97999 0.03704 0 -0.18838 0.34136 0.3584 -1.35213
ASN_127 -5.31962 0.41678 4.58091 -0.25086 0.07273 0.43093 2.30553 -2.37352 -0.00097 -0.00349 -1.42978 -0.92184 0 0 0 -1.10286 0 0.07199 -0.053 0.00936 0 2.38442 -0.20378 0 -0.93687 0.10864 0.37221 -1.84308
PHE_128 -8.93944 1.2214 1.18838 -0.58512 0.05562 0.32162 0.97545 -1.70677 -0.00584 -0.05757 -0.38067 0.11327 0 0 0 0 0 0.01268 0.0473 0.06851 0 1.87454 -0.31682 0 1.0402 0.02804 0.35077 -4.69446
ALA_129 -5.68617 0.674 2.91877 -0.01787 0 0 2.24674 -2.35986 -0.00116 -0.00364 -3.12019 -0.35368 0 0 0 0 0 0.00999 0.08707 0 0 0 -0.42725 0 1.8394 -0.11668 0.44254 -3.868
ILE_130 -7.04411 1.18891 2.69725 -0.52476 0.59364 0.13913 1.86729 -2.12144 -0 -0 -0.97611 -0.14883 0 0 0 0 0 0.01412 -0.00676 0.04557 0.28055 0 -0.59987 0 0.73287 -0.08002 0.86359 -3.07896
ARG_131 -10.7448 0.79147 8.50261 -0.75842 0.14587 0.47028 4.31772 -4.38156 -0.05418 -0.27561 -5.53199 0.61822 0 0 0 -0.46976 0 0.02322 -0.03207 0.17043 2.20364 0 0.02979 0 -1.2888 -0.16617 0.87779 -5.55232
ARG_132 -10.9288 0.49119 10.7021 -0.81488 0.13182 0.35886 5.63291 -4.73153 -0.04449 -0.29754 -7.74304 0.6001 0 0 -0.85248 -0.34905 0 0.0133 -0.0425 0.54409 2.44746 0 0.03 0 -1.2888 -0.04117 0.92374 -5.2587
TYR_133 -11.5825 0.95401 5.42839 -0.58173 0.03294 0.29074 3.69267 -3.70588 -0.01633 -0.11882 -3.33545 -0.13603 0 0 0 0 0 0.00984 0.00989 0.00592 0 1.90082 -0.39925 0.01304 1.2797 -0.15705 0.89856 -5.5165
ASP_134 -7.87169 0.9364 9.29026 -0.11153 0.00704 0.32554 4.34445 -4.15284 -0.00074 -0.01529 -7.14832 -1.13521 0 0 -0.87662 -1.05507 0 0.02557 -0.00333 0.03278 0 2.66391 -0.36882 0 -2.3716 -0.28977 0.48777 -7.28712
ASN_135 -7.42646 0.9538 5.48212 -0.3948 0.03238 0.76882 2.74996 -2.87536 -0.04868 -0.22665 -2.99196 -0.11704 0 0 -1.38954 0 0 0.09678 -0.04422 0.03385 0 2.96401 0.08388 0 -0.93687 -0.20618 0.62444 -2.86772
ASN_136 -6.93951 0.51463 5.23421 -0.37993 0.12171 0.75529 2.64226 -3.03015 -0.06901 -0.38264 -1.16695 -1.38165 0 0 -0.93204 0 0 0.04376 -0.0743 0.0017 0 2.42652 -0.54226 0 -0.93687 -0.4244 0.56598 -3.95365
GLY_137 -4.07625 0.41428 2.47516 -5e-05 0 0 0.97074 -1.7647 -0 -0 -0.86952 -0.37401 0 0 0 0 0 0.03557 -0.09628 0 0 0 -1.48518 0 0.83697 -0.85252 0.47659 -4.30921
ARG_138 -7.46142 0.65576 7.34671 -0.61371 0.15424 0.4422 3.44853 -3.34904 -0.02347 -0.1669 -3.5809 0.21128 0 0 -1.17754 -0.7388 0 0.01608 -0.01889 0.50436 3.96447 0 -0.11463 0 -1.2888 -0.64344 0.64967 -1.78423
ALA_139 -3.77565 0.3333 0.49611 -0.02474 0 0 0.44259 -1.01886 -0 -0 0.00382 -0.21421 0 0 0 0 0 0.01073 0.01713 0 0 0 -0.04707 0 1.8394 -0.56429 0.43135 -2.0704
LEU_140 -6.84816 0.37541 2.66923 -0.46424 0.16838 0.10154 1.33402 -1.96887 -0.01786 -0.1186 -1.0553 0.18259 0 0 0 0 0 0.01182 0.02588 0.03488 0.69471 0 -0.11162 0 0.18072 0.08979 0.29423 -4.42144
TYR_141 -8.98113 0.46289 5.03407 -0.62199 0.03494 0.3579 3.19009 -2.91648 -0.04361 -0.26978 -2.70465 -0.13813 0 0 -0.55999 0 0 0.04835 0.18179 0.10973 0 2.02168 -0.29489 0.03183 1.2797 0.33923 0.44765 -2.99079
ASP_142 -7.34632 0.56501 8.79125 -0.2106 0.00173 0.69044 3.83294 -3.98785 -0.01451 -0.07862 -6.01644 0.17592 0 0 -0.59383 -0.77729 0 0.1105 0.00336 0.95489 0 4.21131 -0.26782 0 -2.3716 -0.23447 0.89066 -1.67134
ILE_143 -6.13796 0.6088 2.96396 -0.67485 0.74641 0.15828 1.72828 -2.01665 -0.02489 -0.10843 -0.49955 -0.35304 0 0 0 0 0 0.07886 0.02799 0.31018 0.50983 0 1.3112 0 0.73287 5.4762 0.99696 5.83447
ASN_144 -7.37405 0.64795 6.49604 -0.32389 0.06057 0.56583 3.30438 -3.36282 -0.00584 -0.05757 -2.6944 -0.66692 0 0 0 -1.41039 0 0.05022 0.13992 0.19365 0 1.91855 -0.33949 0 -0.93687 5.64664 0.81568 2.6672
LEU_145 -5.58549 0.43397 2.41983 -0.50917 0.22772 0.12551 1.35581 -1.76917 -0.02445 -0.12533 0.09553 0.27241 0 0 0 0 0 0.04886 -0.07841 0.19691 0.28102 0 -0.27671 0 0.18072 -0.09183 0.68572 -2.13654
ALA_146 -2.95199 0.16676 2.40344 -0.02678 0.00249 0 0.96863 -1.40075 -0 -0 -0.66756 -0.41367 0 0 0 0 0 0.0902 -0.04275 0 0 0 -0.07847 0 1.8394 -0.44374 0.31662 -0.23818
LYS_147 -4.25344 0.31942 4.49735 -0.53111 0.20125 0.35913 1.54498 -1.90218 -0.0047 -0.07096 -0.64728 -0.08998 0 0 0 0 0 0.09141 0.01594 0.00429 1.74019 0 -0.17243 0 -1.5107 -0.27414 0.28192 -0.40104
MET_148 -7.70759 0.43733 3.45239 -0.21125 0.01495 0.07306 1.44922 -2.0768 -0.01547 -0.08583 -0.47648 -0.05156 0 0 0 0 0 0.10315 -0.0616 0.27015 2.14719 0 0.29803 0 0.60916 -0.28269 0.27233 -1.84229
GLU_149 -2.88595 0.31163 2.80085 -0.20969 0.02888 0.30546 1.01189 -1.22071 -0 -0 -0.08198 -0.57414 0 0 -0.52902 0 0 0.14178 -0.02056 0.0069 0 2.89838 -0.17234 0 -2.7348 -0.22304 0.12926 -1.01721
ASN_150 -2.97391 0.37725 3.25855 -0.20085 0.01903 0.34701 1.07413 -1.48144 -0.01427 -0.10286 -0.6639 -0.7986 0 0 -1.63547 0 0 0.22034 0.32266 0.00567 0 2.07346 -0.6398 0 -0.93687 -0.19223 0.7861 -1.156
PRO_151 -5.44192 0.93495 2.30131 -0.16103 0.00323 0.1159 0.24769 -1.06062 -0 -0 -0.19481 0.11512 0 0 0 0 0 0.02579 -0.02733 0.04685 0.31001 0 -1.04799 0 -2.4119 -0.62066 1.27233 -5.59307
SER_152 -5.5388 0.31122 4.88849 -0.03663 0.00374 0.05461 2.52149 -2.52053 -0.00303 -0.0815 -3.18726 -0.56342 0 0 -0.69134 0 0 0.03478 0.00259 0.02829 0.26206 0 -0.27727 1.78372 -0.77834 -0.25533 0.66885 -3.37361
THR_153 -6.46318 0.4662 5.31029 -0.11406 0.0515 0.0716 3.48954 -2.92545 -0.02506 -0.21466 -3.83922 -0.47691 0 0 0 0 0 0.12768 0.04501 0.00041 0.05235 0 -0.26275 2.27657 -1.0874 -0.13765 0.37372 -3.28146
VAL_154 -7.37254 0.69612 2.12295 -0.36755 0.34736 0.08684 1.75224 -2.19115 -0.01798 -0.17088 -1.88806 -0.01325 0 0 0 0 0 0.01062 0.03388 0.10363 1.69027 0 -0.25761 0 1.9342 -0.45563 0.38966 -3.56687
GLN_155 -5.98136 0.52185 4.61074 -0.61442 0.0855 0.3741 2.61474 -2.50865 -0.03399 -0.20857 -3.52788 -0.04664 0 0 -0.91393 0 0 0.01359 -0.02695 0.00936 0 2.98019 0.03922 0 -0.18838 -0.32404 0.47709 -2.64842
ARG_156 -9.60556 0.50342 8.06543 -0.57404 0.12689 0.33154 3.41213 -3.89682 -0.03139 -0.22327 -3.45431 0.10833 0 0 -1.72455 0 0 0.01277 0.01311 0.24697 2.15725 0 -0.09311 0 -1.2888 -0.13921 0.51492 -5.53831
GLY_157 -2.70797 0.1176 3.41463 -0.0003 0 0 1.54409 -1.68235 -0 -0 -2.09296 -0.1729 0 0 0 0 0 0.01071 -0.06014 0 0 0 -0.87049 0 0.83697 -0.01473 0.27769 -1.40015
LEU_158 -1.11325 0.10171 1.33655 -0.49371 0.21563 0.1238 0.47786 -0.65251 -0 -0 0.67474 0.24705 0 0 0 0 0 0.00709 -0.07148 0.00898 0.27043 0 -0.29888 0 0.18072 -0.2069 0.18149 0.98932
ASN_159 -3.95113 0.25958 4.72017 -0.35903 0.16617 0.68417 2.35461 -2.20088 -0.00268 -0.05399 -1.14955 -1.5264 0 0 -1.11985 -0.84591 0 0.00555 -0.07682 0.07142 0 2.42983 -0.45902 0 -0.93687 -0.58032 0.30014 -2.27082
GLY_160 -4.51637 0.27207 4.28689 -6e-05 0 0 2.04128 -2.13199 -0 -0 -1.93384 -0.39475 0 0 -0.48249 0 0 0.00657 -0.15479 0 0 0 -1.49477 0 0.83697 -0.8701 0.28312 -4.25226
GLU_161 -5.25273 0.5749 6.06001 -0.26582 0.03134 0.3279 2.90808 -2.6145 -0 -0 -2.88184 -0.23282 0 0 -0.59106 -0.84591 0 0.00729 -0.04738 0.00376 0 2.82384 -0.00438 0 -2.7348 -0.78119 0.9868 -2.52852
PRO_162 -5.07902 0.51761 1.93687 -0.19666 0.00601 0.14507 0.69539 -0.92906 -0 -0 -0.5633 -0.04951 0 0 0 0 0 0.01094 -0.00351 0.00021 0.78061 0 -0.88901 0 -2.4119 -0.64217 1.13368 -5.53776
ILE_163 -4.74235 0.25561 3.62168 -0.47877 0.32274 0.09743 2.1597 -1.97461 -0.02867 -0.18508 -2.5399 0.16891 0 0 0 0 0 0.01393 0.01358 0.00262 0.45092 0 -0.56708 0 0.73287 -0.63212 0.44776 -2.86082
PHE_164 -7.69577 0.99242 0.58581 -0.87212 0.05756 0.11709 0.41879 -1.52946 -0 -0 -0.10781 -0.58399 0 0 0 0 0 0.01091 0.05247 0.09598 0 2.09846 -0.22774 0 1.0402 -0.14776 0.62568 -5.0693
ASP_165 -6.46611 1.06266 9.0214 -0.22836 0.0547 0.72477 5.0523 -3.83094 -0.02155 -0.12003 -8.59658 -0.90616 0 0 -1.47197 0 0 0.04665 -0.07495 0.06985 0 3.38397 0.03344 0 -2.3716 0.19435 1.2702 -3.17397
PRO_166 -5.52029 1.2965 2.412 -0.07267 0 0.04407 0.92785 -1.2564 -0.00896 -0.07387 -0.53782 0.56775 0 0 -0.50408 0 0 0.02016 -0.27609 0.06137 0.24835 0 -0.98184 0 -2.4119 0.48674 1.31078 -4.26836
PHE_167 -8.66665 1.13457 3.60869 -0.61856 0.03994 0.33275 2.57232 -2.71167 -0 -0 -2.65784 0.17618 0 0 -0.70398 0 0 0.01152 -0.02746 0.0026 0 2.23645 -0.01169 0 1.0402 0.72689 0.59588 -2.91988
LYS_168 -4.82319 0.50935 6.61089 -0.50999 0.12694 0.39475 2.96998 -2.716 -0.00043 -0.00719 -5.21983 0.2618 0 0 -0.76798 0 0 0.02715 -0.02025 0.06627 2.08066 0 -0.16792 0 -1.5107 0.12803 0.44894 -2.11873
GLY_169 -5.28789 0.66024 4.39813 -0.00037 0 0 2.58096 -2.52987 -0.02155 -0.12003 -2.95536 -0.24086 0 0 0 0 0 0.01436 -0.05407 0 0 0 -1.53195 0 0.83697 0.04765 0.52367 -3.67995
PHE_170 -10.3734 1.26525 2.52563 -0.62351 0.03407 0.28975 2.36362 -2.60277 -0.00043 -0.00719 -2.08751 0.2561 0 0 0 0 0 0.00984 0.02536 0.02184 0 2.13139 -0.17933 0 1.0402 0.01913 0.42264 -5.46935
GLY_171 -3.15304 0.14083 3.25909 -0.00033 0 0 1.82753 -1.70208 -0.02087 -0.1477 -2.7917 -0.2758 0 0 0 0 0 0.00692 -0.10471 0 0 0 0.76539 0 0.83697 -0.09583 0.44623 -1.0091
LEU_172 -5.36044 0.27297 2.05731 -0.46748 0.22923 0.09668 1.03838 -1.62777 -0 -0 -0.09868 0.03971 0 0 0 0 0 0.00532 -0.01065 0.01587 0.71902 0 -0.17399 0 0.18072 0.03041 0.41999 -2.63339
THR_173 -5.00996 0.33044 4.77528 -0.12341 0.10875 0.06579 2.09366 -2.44168 -0.00036 -0.00187 -0.8259 -1.33642 0 0 -0.81803 0 0 0.00378 -0.04613 0.03895 0.19761 0 -0.27258 2.31192 -1.0874 -0.20953 0.42755 -1.81955
GLY_174 -1.90143 0.04642 2.20875 -6e-05 0 0 0.93979 -1.08511 -0.02397 -0.13848 -0.51889 -0.39481 0 0 -0.69134 0 0 0.00639 -0.17322 0 0 0 -1.46603 0 0.83697 -0.6856 0.27913 -2.76149
ASN_175 -3.78606 0.35738 4.71514 -0.17727 0.01373 0.2679 2.25256 -2.16893 -0.00036 -0.00187 -1.56337 -0.44642 0 0 -0.81803 0 0 0.00528 -0.04309 0.00217 0 2.3083 0.06724 0 -0.93687 -0.51165 0.05649 -0.40774
ALA_176 -2.97794 0.4358 1.20073 -0.02187 0 0 0.28641 -0.98927 -0.00195 -0.00532 0.07251 -0.16074 0 0 0 0 0 0.00608 -0.01748 0 0 0 -0.17437 0 1.8394 -0.31465 0.72043 -0.10225
PRO_177 -6.04201 0.98496 2.24684 -0.11737 0.00057 0.08585 1.14191 -1.13215 -0 -0 -1.33159 0.32373 0 0 0 0 0 0.00949 -0.05892 0.02353 0.13928 0 -1.21114 0 -2.4119 -0.58786 1.03521 -6.90158
THR_178 -3.18118 0.47697 2.8315 -0.16536 0.07629 0.05955 1.03178 -1.44692 -0 -0 -0.42613 -0.20171 0 0 0 0 0 0.00801 -0.0864 0.00203 0.046 0 0.04033 2.32052 -1.0874 -0.38623 0.44504 0.35672
ASP_179 -4.91305 0.37805 6.38767 -0.12791 0.03476 0.40601 3.58969 -2.74037 -0.00185 -0.01777 -6.19839 -0.83108 0 0 0 -1.75049 0 0.01414 -0.08939 0.02587 0 2.43405 -0.52294 0 -2.3716 -0.37604 0.36186 -6.30878
TRP_180 -9.53129 1.23376 5.96988 -1.31378 0.05866 0.58325 3.16849 -3.01932 -0.00687 -0.03356 -2.5046 -0.32489 0 0 0 0 0 0.01219 -0.05352 0.00285 0 2.1812 -0.04031 0 1.6906 -0.313 0.51142 -1.72883
ASN_181 -3.37909 0.22451 3.09333 -0.18568 0.02846 0.28887 0.5412 -1.47581 -0 -0 -0.35562 -0.37826 0 0 0 0 0 0.02341 -0.11369 0.00622 0 1.54439 0.15381 0 -0.93687 -0.06317 0.3753 -0.60869
GLU_182 -4.4943 0.34242 4.96574 -0.35897 0.03587 0.70664 2.11077 -2.20273 -0 -0 -1.8592 -0.28461 0 0 0 0 0 0.08887 -0.0425 0.02825 0 2.988 -0.00139 0 -2.7348 0.25646 0.25901 -0.19649
ILE_183 -8.28295 0.93172 3.18768 -0.50602 0.29988 0.10886 2.51942 -2.53922 -0.01777 -0.09467 -1.1404 0.39198 0 0 0 0 0 0.0895 -0.02701 0.07855 0.67278 0 0.32448 0 0.73287 0.15427 0.64689 -2.46917
LYS_184 -6.90849 0.62742 5.62934 -0.4843 0.0992 0.30567 2.58712 -2.6481 -0.01422 -0.06776 -2.50724 0.4621 0 0 0 0 0 0.0185 -0.12293 0.02878 1.97571 0 -0.03755 0 -1.5107 -0.34457 0.77957 -2.13245
GLY_185 -2.66793 0.38345 4.02389 -6e-05 0 0 2.12158 -1.81165 -0.02351 -0.18529 -2.08634 -0.3839 0 0 -0.7594 0 0 0.02574 -0.11514 0 0 0 0.43483 0 0.83697 -0.23235 0.40276 -0.03636
LYS_186 -9.53242 0.49162 9.99885 -0.28674 0.02996 0.1245 4.52674 -4.15069 -0.06397 -0.21912 -5.79085 0.06609 0 0 -0.44145 -0.68338 0 0.01878 0.15317 0.45756 1.91475 0 -0.06303 0 -1.5107 -0.10927 0.44441 -4.62521
VAL_187 -8.01762 1.30497 2.17403 -0.29314 0.22927 0.06199 3.16792 -2.35989 -0 -0 -2.99191 -0.0125 0 0 0 0 0 0.03091 0.20548 0.01918 0.10304 0 -0.47619 0 1.9342 -0.40381 1.30131 -4.02276
PRO_188 -6.31834 1.26863 1.50762 -0.20656 0.00439 0.14854 0.80295 -1.18194 -0 -0 -0.61574 -0.04477 0 0 0 0 0 0.06723 -0.01648 0.04138 0.74068 0 -0.82123 0 -2.4119 -0.56641 1.47214 -6.1298
VAL_189 -7.58798 1.29014 1.75387 -0.30559 0.24715 0.06991 2.22107 -2.00518 -0.04363 -0.24191 -1.0241 -0.45803 0 0 0 0 0 0.03571 0.00433 0.01946 0.20934 0 -0.47554 0 1.9342 -0.12555 0.81211 -3.67019
GLU_190 -8.21044 0.81418 7.19377 -0.22355 0.04661 0.33024 4.56965 -3.45157 -0.0314 -0.15938 -6.26719 -0.66138 0 0 -1.87886 0 0 0.0209 0.03626 0.07441 0 3.12954 -0.05477 0 -2.7348 0.16321 0.65577 -6.6388
VAL_191 -7.40144 1.20627 0.33967 -0.2426 0.11696 0.04823 1.26267 -1.67059 -0 -0 -0.68777 -0.37021 0 0 0 0 0 0.05643 0.1362 0.14935 0.41094 0 -0.63575 0 1.9342 -0.14057 0.61932 -4.86868
VAL_192 -6.80123 0.81353 1.97425 -0.29963 0.12468 0.06145 2.33867 -2.19585 -0 -0 -2.05093 -0.50901 0 0 0 0 0 0.05384 -0.00057 0.00259 0.21661 0 -0.38139 0 1.9342 -0.35808 0.58673 -4.49014
GLN_193 -6.24887 0.40364 3.193 -0.32105 0.03782 0.17442 2.01411 -1.99947 -1e-05 -6e-05 -2.16051 -0.11426 0 0 -2.00127 0 0 0.0321 -0.03779 0.12431 0 2.97617 0.26624 0 -0.18838 -0.25869 0.47227 -3.63629
SER_194 -4.66979 0.59889 4.29412 -0.03379 0.00402 0.05901 1.99761 -1.96063 -0.01487 -0.11354 -1.30909 -0.79053 0 0 0 0 0 0.11319 0.01554 0.05811 0.49656 0 0.36601 0.60172 -0.77834 0.0177 0.90802 -0.14008
PRO_195 -3.97008 0.52612 2.61584 -0.08662 8e-05 0.05402 0.74002 -1.12176 -0 -0 0.14439 0.69635 0 0 0 0 0 0.06715 -0.10381 0.00324 0.53311 0 -0.25835 0 -2.4119 -0.21362 1.1367 -1.64914
HIS_D_196 -2.77553 0.27694 2.21244 -0.42968 0.02614 0.5853 0.3875 -1.05488 -0.00304 -0.02413 -0.63791 -0.28627 0 0 0 0 0 0.70651 0.01398 0.24422 0 1.64389 -0.60452 0 -0.45461 0.0436 0.72682 0.59676
SER_197 -3.75427 0.55549 3.84398 -0.0323 0.00669 0.05933 1.76866 -1.66352 -0.01051 -0.06169 -0.71738 -0.74556 0 0 0 0 0 0.31026 -0.07649 0.07361 0.07139 0 -0.05114 0.61434 -0.77834 1.74325 1.05375 2.20956
PRO_198 -1.93223 0.51992 1.80377 -0.1234 0.0047 0.09019 0.39545 -0.80792 -0 -0 0.17485 0.23576 0 0 0 0 0 0.20167 -0.11436 0.01605 0.11869 0 -0.91594 0 -2.4119 1.11569 1.08378 -0.54523
ASN_199 -5.92722 0.62016 3.99252 -0.19838 0.03872 0.33705 2.19012 -2.39219 -0.0071 -0.0271 -1.62336 -1.0169 0 0 0 0 0 0.06254 0.14881 0.09983 0 1.80163 -0.96297 0 -0.93687 -0.33213 0.80445 -3.32838
LEU_200 -8.62593 0.83019 3.08099 -0.60448 0.18783 0.15949 2.36711 -2.48272 -0.02234 -0.1511 -2.2931 0.28686 0 0 0 0 0 0.01961 -0.02277 0.03716 0.65563 0 -0.33219 0 0.18072 -0.00078 0.6486 -6.08121
TYR_201 -11.9589 1.58353 3.97197 -0.71394 0.08792 0.4288 3.31123 -3.5431 -0.0369 -0.35689 -2.77272 -0.09028 0 0 0 0 0 0.01208 -0.00196 0.18571 0 2.03972 -0.39468 0.03397 1.2797 -0.14126 0.55233 -6.52368
PHE_202 -10.3229 1.32079 1.65213 -0.5969 0.07625 0.35022 2.71458 -2.57022 -0.00423 -0.0175 -2.2827 0.05445 0 0 0 0 0 0.0087 -0.00248 0.11534 0 1.93375 -0.15648 0 1.0402 -0.26241 0.51724 -6.43217
VAL_203 -8.02338 1.24578 2.39449 -0.39329 0.54282 0.10321 3.09415 -2.51389 -0 -0 -2.65456 -0.13843 0 0 0 0 0 0.00576 0.0327 0.06713 0.86204 0 -0.80499 0 1.9342 -0.32161 0.46848 -4.09938
LEU_204 -9.66897 1.0218 3.00027 -0.56719 0.17359 0.139 3.06024 -2.79002 -0.00423 -0.0175 -3.3873 0.23274 0 0 0 0 0 0.01943 -0.06989 0.0127 0.55139 0 -0.36495 0 0.18072 -0.23424 0.67805 -8.03434
LEU_205 -9.4713 1.09811 2.8821 -0.47673 0.13358 0.10282 2.69311 -2.54791 -0 -0 -3.108 0.10064 0 0 0 0 0 0.01441 0.05747 0.08084 0.72415 0 -0.26417 0 0.18072 -0.12161 0.74603 -7.17575
VAL_206 -7.86156 1.37936 2.21821 -0.32106 0.28964 0.06907 2.61449 -2.25515 -0.00782 -0.10391 -3.07669 -0.50586 0 0 0 0 0 0.0619 -0.01018 0.02422 0.15594 0 -0.32511 0 1.9342 -0.26664 1.36644 -4.62052
PRO_207 -7.54773 1.15214 4.33172 -0.13702 0.00217 0.0969 1.86056 -2.09203 -0 -0 -2.33928 0.21588 0 0 0 0 0 0.01985 -0.04188 0.00349 0.18634 0 -1.12126 0 -2.4119 -0.56715 1.20505 -7.18414
LYS_208 -9.69725 1.03927 10.3265 -0.32151 0.03445 0.14969 5.81673 -4.29659 -0.00142 -0.01533 -7.61845 0.22649 0 0 -1.81595 -0.5306 0 0.0256 -0.02097 0.25078 2.33141 0 -0.04182 0 -1.5107 -0.65114 0.58164 -5.73911
VAL_209 -6.83155 0.88613 2.74346 -0.39034 0.40887 0.10031 1.96218 -2.2505 -0 -0 -0.94565 -0.46557 0 0 -1.02608 0 0 0.05506 -0.15352 0.08995 0.81522 0 0.5219 0 1.9342 -0.29283 0.81597 -2.0228
ALA_210 -4.94734 0.35685 1.60096 -0.02514 0.00047 0 1.52048 -1.76239 -0 -0 -0.72381 -0.40436 0 0 0 0 0 0.09913 0.02545 0 0 0 -0.05965 0 1.8394 -0.2989 0.51688 -2.26198
LEU_211 -5.78126 0.71348 2.22914 -0.66697 0.14905 0.24734 1.78198 -1.79825 -0 -0 -0.45974 0.11165 0 0 0 0 0 0.0181 -0.0455 0.03301 1.02069 0 -0.28396 0 0.18072 -0.20753 0.4172 -2.34084
GLU_212 -6.97483 0.54592 6.50848 -0.46861 0.14758 0.97439 3.44992 -3.07105 -0 -0 -3.2289 -0.54263 0 0 0 -1.27632 0 0.00373 -0.04821 0.00164 0 2.83909 0.08993 0 -2.7348 -0.00776 0.52107 -3.27135
TYR_213 -10.8767 1.33963 4.32456 -0.88579 0.05357 0.28886 3.43461 -3.18573 -0 -0 -2.07734 -0.27915 0 0 0 -0.69088 0 0.00683 0.00898 8e-05 0 1.81688 -0.4005 0.03658 1.2797 0.10209 0.51671 -5.18702
HIS_214 -5.26209 0.33003 4.58164 -0.47015 0.01314 0.55842 1.28014 -2.38273 -0 -0 -1.21913 -0.98797 0 0 -0.60847 0 0 0.01133 -0.04757 0.02288 0 3.01101 -0.08719 0 -0.45461 -0.04523 0.50977 -1.24682
ASN_215 -3.69021 0.2479 3.79834 -0.1837 0.03502 0.29518 1.8991 -1.86221 -0 -0 -2.41498 -0.45655 0 0 0 -0.59337 0 0.01127 -0.04088 0.00077 0 2.00622 -0.49898 0 -0.93687 -0.60684 0.24592 -2.74488
LEU_216 -7.7927 1.07559 1.38459 -0.48753 0.32668 0.07994 1.6465 -1.94099 -0 -0 -0.20244 0.41995 0 0 0 0 0 0.0162 0.0564 0.08594 0.3325 0 -0.02469 0 0.18072 -0.42967 0.30846 -4.96455
ASN_217 -5.12778 0.39574 5.33988 -0.23248 0.01652 0.34061 3.25654 -2.58365 -0.01273 -0.11867 -3.37724 -0.49479 0 0 -2.08825 0 0 0.01191 -0.05244 0.16194 0 2.68616 0.34051 0 -0.93687 0.01677 0.3571 -2.10123
ASN_218 -2.66507 0.31662 3.14513 -0.18339 0.02112 0.28262 1.15416 -1.46112 -0.00261 -0.05873 0.54083 -0.3554 0 0 0 0 0 0.0699 -0.10326 0.00818 0 1.53435 0.11233 0 -0.93687 0.04038 0.24385 1.70302
GLN_219 -3.12595 0.21868 3.18128 -0.31115 0.04895 0.28311 0.99581 -1.47351 -0.03621 -0.32775 -1.21982 -0.5807 0 0 -1.20437 0 0 0.06614 -0.05887 0.00213 0 2.95321 -0.21044 0 -0.18838 -0.34758 0.2531 -1.08232
VAL_220 -6.62871 0.84546 1.89687 -0.28238 0.15239 0.05694 1.49742 -1.90698 -0.03693 -0.24439 -0.72701 -0.30993 0 0 0 0 0 0.01801 0.17544 0.01147 0.21125 0 -0.5251 0 1.9342 -0.27731 0.4903 -3.64899
VAL_221 -6.24297 0.85917 1.17735 -0.28951 0.21567 0.06939 1.08083 -1.63784 -0.00261 -0.05873 -0.6072 -0.42771 0 0 0 0 0 0.02047 -0.01517 0.06883 0.17919 0 -0.52269 0 1.9342 -0.02375 0.62589 -3.59718
LYS_222 -4.51706 0.51751 5.05162 -0.40552 0.13368 0.13147 1.66179 -2.18567 -0.00726 -0.02277 -3.45728 -0.01085 0 0 -0.20263 0 0 0.11364 0.05442 0.18809 2.84018 0 0.114 0 -1.5107 -0.0514 0.59065 -0.9741
GLU_223 -6.78903 0.73425 7.54123 -0.34538 0.07862 0.60188 3.53704 -3.21739 -0.02289 -0.11247 -5.43873 -0.71095 0 0 -1.73132 -0.6012 0 0.02643 0.03799 0.11713 0 3.29032 -0.02232 0 -2.7348 -0.11612 0.53005 -5.34768
SER_224 -4.26733 0.19826 4.44084 -0.03143 0.00027 0.05348 1.77313 -1.98566 -0.02045 -0.08492 -1.75992 -1.03429 0 0 -1.53155 0 0 0.00981 -0.00079 0.00011 0.30124 0 -0.29454 0.68156 -0.77834 -0.50773 0.41235 -4.42589
LEU_225 -5.60111 0.7283 1.55817 -0.64002 0.23771 0.19882 0.7429 -1.55032 -0 -0 0.33584 0.20303 0 0 0 0 0 0.09261 0.01794 0.07847 0.5647 0 -0.3554 0 0.18072 -0.37295 0.43627 -3.14433
GLU_226 -3.6231 0.17555 5.12064 -0.31701 0.07178 0.40717 1.78753 -2.07262 -0.02735 -0.18355 -3.91616 -0.36058 0 0 -1.06088 -0.52409 0 0.33068 0.03101 0.02583 0 2.89382 0.03246 0 -2.7348 -0.10848 0.36528 -3.68688
VAL_227 -3.02053 0.1672 1.53498 -0.26981 0.12898 0.05604 0.66021 -1.09516 -0 -0 0.84595 -0.36598 0 0 0 0 0 0.01003 0.09952 0.00014 0.19278 0 -0.69273 0 1.9342 -0.29121 0.36702 0.26163
LYS_228 -3.14979 0.27615 3.80298 -0.52126 0.14303 0.33211 1.0981 -1.533 -0.00447 -0.01446 -1.71699 0.0591 0 0 0 -0.52409 0 0.14087 -0.02079 0.07951 1.99567 0 -0.08847 0 -1.5107 -0.45077 0.45357 -1.15371
ALA_229 -1.76371 0.19634 1.19024 -0.02811 0.01536 0 0.6636 -0.8375 -0.02312 -0.15718 0.3096 -0.59948 0 0 0 0 0 0.14692 -0.07335 0 0 0 0.2322 0 1.8394 -0.16176 0.27982 1.22927
THR_230 -3.17856 0.28485 2.84839 -0.22546 0.22316 0.11002 0.98586 -1.51022 -0.01772 -0.16951 0.27576 -1.33704 0 0 -0.53294 0 0 0.10587 -0.0564 0.13156 1.59537 0 -0.16328 2.29677 -1.0874 0.14084 0.28736 1.00726
GLN_231 -2.29608 0.12303 1.84487 -0.77189 0.31644 1.11128 0.34249 -0.99663 -0.02312 -0.15718 0.2547 -2.35667 0 0 0 0 0 0.04788 0.11526 0.03326 0 3.61055 -0.19314 0 -0.18838 -0.28189 0.4657 1.00046
SER_232 -1.50471 0.13464 2.04089 -0.02353 0 0.02226 0.78205 -0.87538 -0 -1e-05 -0.37903 -0.31324 0 0 -0.53294 0 0 0.02186 -0.01656 0.00059 0.51495 0 0.32463 0.60826 -0.77834 -0.26346 0.33725 0.10018
SER_233 -1.36976 0.12977 1.81214 -0.02953 0 0.06917 0.26478 -0.83797 -0.01349 -0.15724 0.16064 -0.1643 0 0 0 0 0 0.14221 0.05361 0.00109 0.04649 0 -0.51232 0.6001 -0.77834 0.03149 0.14951 -0.40194
PHE_234 -6.66261 0.81795 0.76777 -0.87805 0.07737 0.105 0.2852 -1.05815 -0 -0 1.04837 -0.57409 0 0 0 0 0 0.06513 -0.04654 0.06981 0 2.6031 -0.02993 0 1.0402 -0.07162 0.2818 -2.15933
ASN_235 -5.44182 0.91549 4.06367 -0.32124 0.13711 0.56419 2.37512 -2.33488 -0.02637 -0.2496 -1.62072 -0.81666 0 0 -0.87136 0 0 0.1178 -0.0797 0.01088 0 1.97567 -0.66885 0 -0.93687 0.07496 0.93896 -2.19422
PRO_236 -6.32376 0.93715 2.61096 -0.08227 0 0.04986 1.29846 -1.22006 -0 -0 -0.52749 0.61008 0 0 -0.52881 0 0 0.19591 -0.19854 0.04651 0.38353 0 -0.70482 0 -2.4119 0.13393 1.21475 -4.51652
THR_237 -6.85602 1.67456 6.30322 -0.23654 0.12437 0.17799 4.4302 -2.94309 -0.03235 -0.24134 -3.51319 0.45308 0 0 -0.87136 -0.52282 0 0.37125 0.24877 0.03128 2.99689 0 -0.19218 2.32163 -1.0874 0.30885 1.38713 4.33292
GLN_238 -3.95311 0.17599 4.09053 -0.43722 0.07422 0.33915 1.65768 -1.78219 -0.00422 -0.05454 -0.63581 -0.13319 0 0 0 0 0 0.04393 -0.04122 0.02765 0 3.99337 -0.13784 0 -0.18838 0.01016 0.9976 4.04258
ARG_239 -5.85918 0.43279 3.95132 -0.62873 0.11276 0.44628 1.46012 -2.12055 -0.02653 -0.24667 -0.46923 -0.03754 0 0 -1.06088 0 0 0.00853 0.0524 0.34347 1.7659 0 -0.14232 0 -1.2888 -0.44377 0.60979 -3.14085
LEU_240 -9.46072 1.39845 3.47965 -0.50673 0.2271 0.0992 1.77891 -2.65683 -0.03235 -0.24134 -1.19007 0.27197 0 0 0 0 0 0.02008 0.15826 0.32569 0.97589 0 -0.28154 0 0.18072 -0.25609 0.90675 -4.80298
GLN_241 -6.29339 0.56888 4.1805 -0.6328 0.09009 0.64994 1.84908 -2.24744 -0.00145 -0.0268 -1.61674 -0.71997 0 0 -2.24909 0 0 0.03352 0.134 0.03862 0 2.98555 0.20296 0 -0.18838 -0.0321 0.68708 -2.58795
LYS_242 -7.81162 1.0937 7.22729 -0.68048 0.31738 0.71951 3.2817 -3.05118 -0 -0 -2.84056 0.25699 0 0 0 -0.52282 0 0.21051 0.04875 0.0804 2.49682 0 -0.25505 0 -1.5107 0.14486 1.09149 0.29697
ASP_243 -4.44766 0.34079 4.24993 -0.11062 0.00469 0.3152 1.34554 -1.88646 -0 -0 -2.5874 -0.49991 0 0 0 -0.48535 0 0.04559 -0.0692 0.08325 0 1.99429 -0.00406 0 -2.3716 -0.17364 0.97261 -3.28401
SER_244 -4.26214 0.68583 4.89973 -0.03086 0 0.06869 2.54691 -2.08497 -0.00339 -0.03848 -1.99138 -0.3504 0 0 -0.78608 0 0 0.09616 0.93238 0.01762 0.29951 0 -0.28518 0.60621 -0.77834 -0.56644 1.01187 -0.01275
PRO_245 -6.70013 1.17604 2.48162 -0.12889 0.00034 0.09339 0.78308 -1.28256 -0 -0 -0.1997 0.28859 0 0 0 0 0 0.03405 -0.04416 0.0636 0.24124 0 -1.11496 0 -2.4119 -0.68756 1.10889 -6.29903
VAL_246 -5.81414 0.2232 3.8036 -0.30592 0.18147 0.06344 2.3704 -2.35107 -0.00721 -0.05211 -2.50578 -0.47529 0 0 0 0 0 0.00709 -0.01923 0.00153 0.20164 0 -0.37824 0 1.9342 -0.62207 0.37756 -3.36693
LYS_247 -4.87713 0.18543 4.35355 -0.38255 0.05446 0.18393 1.49316 -1.86423 -0.00124 -0.00382 -3.03479 0.15025 0 0 0 -0.8592 0 0.01013 0.11075 0.09162 1.71935 0 0.00279 0 -1.5107 -0.52302 0.23494 -4.46632
ASP_248 -7.19385 0.70712 10.605 -0.22072 0.07591 0.71144 4.65114 -4.07254 -0.00902 -0.09787 -7.20001 -1.3707 0 0 -0.49254 -0.58625 0 0.01565 -0.07029 0.00011 0 2.04742 -0.71734 0 -2.3716 -0.43618 0.33923 -5.6859
SER_249 -2.61922 0.1359 3.25718 -0.0292 0.00013 0.04726 1.4428 -1.48607 -0.00902 -0.09787 -0.46648 -0.96035 0 0 -1.08404 0 0 0.00977 -0.08617 0.00262 0.15835 0 -0.27936 0.61828 -0.77834 -0.47089 0.30228 -2.39242
SER_250 -2.38088 0.25976 3.77403 -0.03995 0.00063 0.05456 1.51473 -1.54936 -0 -0 -1.99194 -0.2382 0 0 -0.49254 -0.58625 0 0.01653 -0.02808 0.01444 0.35707 0 -0.27166 1.81734 -0.77834 -0.65933 0.22498 -0.98246
LYS_251 -6.59749 0.98508 8.12954 -0.40651 0.10424 0.32197 3.9011 -3.11629 -0 -0 -4.90964 -0.07412 0 0 0 0 0 0.00959 -0.03383 0.20047 2.23898 0 0.2287 0 -1.5107 -0.04225 0.38972 -0.18143
GLN_252 -3.65785 0.30705 4.37499 -0.28791 0.04045 0.24784 2.25486 -1.91776 -0.01888 -0.15705 -1.44495 -0.36583 0 0 -1.08404 0 0 0.01755 -0.01929 0.00171 0 3.63449 -0.17233 0 -0.18838 0.04891 0.47345 2.08704
GLY_253 -1.69538 0.28045 2.38898 -5e-05 0 0 0.96921 -1.10936 -0 -0 -0.41092 -0.4214 0 0 0 0 0 0.00201 -0.01951 0 0 0 0.23044 0 0.83697 -0.17909 0.26162 1.13397
GLU_254 -8.49668 1.40593 8.47534 -0.33778 0.02269 0.64748 3.73003 -3.34382 -0.00731 -0.03893 -4.52873 -0.32983 0 0 -1.02083 -0.87346 0 0.0211 0.02312 0.25215 0 3.28606 -0.08935 0 -2.7348 -0.2153 0.40436 -3.74854
LYS_255 -5.38904 0.25681 6.12618 -0.3583 0.04003 0.1587 1.88851 -2.53857 -0.06649 -0.41148 -1.80522 0.13966 0 0 0 0 0 0.00312 -0.02794 0.07162 1.84313 0 -0.02842 0 -1.5107 -0.44276 0.51246 -1.5387
LEU_256 -7.5584 0.73368 2.65435 -0.4777 0.18776 0.08848 1.5681 -2.10207 -0.02518 -0.18758 -1.8288 0.29204 0 0 -0.81731 0 0 0.01001 -0.03454 0.01158 0.66109 0 -0.12403 0 0.18072 -0.4485 0.3994 -6.8169
SER_257 -2.43226 0.05578 2.98354 -0.02624 0 0.0216 1.44241 -1.4111 -0.01626 -0.15432 -1.43746 -0.07343 0 0 0 0 0 0.00448 0.00652 0.00138 0.53782 0 -0.01609 0.60227 -0.77834 -0.44628 0.3783 -0.75768
GLU_258 -4.3172 0.28097 3.92051 -0.2635 0.03199 0.33031 1.64083 -1.79896 -0.0044 -0.08368 -2.19412 -0.23181 0 0 -1.05459 0 0 0.03925 -0.02425 0.00252 0 2.97637 0.01119 0 -2.7348 -0.26688 0.43767 -3.30257
THR_259 -5.73663 0.52057 4.19227 -0.23136 0.236 0.09915 1.94119 -2.21026 -0.00905 -0.11837 -1.47449 -1.1774 0 0 0 0 0 0.04513 -0.04828 0.0053 1.65262 0 0.25853 2.29362 -1.0874 -0.22411 0.52168 -0.55129
THR_260 -1.3614 0.05621 1.00261 -0.20422 0.17995 0.07749 0.34841 -0.59995 -0.00397 -0.07383 0.32871 -0.54484 0 0 0 0 0 0.01651 -0.03331 0 0.0909 0 0.04053 2.2919 -1.0874 -0.08913 0.27466 0.70982
ALA_261 -2.24103 0.10375 1.53565 -0.02209 0 0 0.5105 -1.00471 -0 -0 -0.09229 -0.42566 0 0 0 0 0 0.01347 0.01617 0 0 0 -0.54857 0 1.8394 0.01123 0.12917 -0.175
SER_262 -3.49457 0.31051 2.04543 -0.02664 0 0.06174 0.67376 -1.15028 -0 -0 -0.88131 -0.57788 0 0 0 0 0 0.01039 -0.0215 0.00899 0.18928 0 -0.43248 0.60004 -0.77834 -0.2693 0.1633 -3.56885
SER_263 -2.81619 0.19542 2.88705 -0.0263 0 0.02226 1.39854 -1.40433 -0.01783 -0.15047 -0.86215 0.04021 0 0 0 0 0 0.00524 -0.01954 0.00067 0.47677 0 0.0178 0.65694 -0.77834 -0.27198 0.29971 -0.34651
MET_264 -2.92884 0.43531 2.60141 -0.68186 0.13536 0.31811 1.1756 -1.44034 -0 -0 -0.20374 -0.22793 0 0 0 0 0 0.00654 -0.02509 0.03681 1.83964 0 0.18357 0 0.60916 0.41151 0.3493 2.59452
SER_265 -1.49927 0.18837 2.01226 -0.02977 0.02231 0.0297 0.5613 -0.89327 -0 -0 0.34647 -0.1122 0 0 0 0 0 0.09644 0.09348 0.00209 0.06098 0 0.10298 0.60729 -0.77834 0.60617 0.31348 1.73047
SER_266 -1.19054 0.24999 1.57855 -0.02959 0.02792 0.02961 0.28 -0.75577 -0 -0 -0.00127 0.01578 0 0 0 0 0 0.06553 -0.02979 0.00103 0.04676 0 0.29093 0.60002 -0.77834 0.34909 0.34458 1.09449
GLY_267 -1.84364 0.14695 2.32612 -0.00033 0 0 1.23331 -1.11849 -0 -0 -1.38506 -0.16203 0 0 0 0 0 0.06068 -0.11373 0 0 0 -0.64253 0 0.83697 0.16755 0.24604 -0.2482
MET_268 -3.99585 0.51909 3.48362 -0.55583 0.13053 0.17756 2.58961 -1.73015 -0.01061 -0.03347 -2.66423 0.01242 0 0 -0.75694 0 0 0.14405 -0.07631 0.0316 2.26297 0 0.25203 0 0.60916 0.71332 0.56271 1.66527
ALA_269 -4.52458 0.4947 1.33658 -0.02457 6e-05 0 1.11727 -1.57525 -0.01238 -0.11825 -1.44721 -0.33453 0 0 -0.61132 0 0 0.04581 0.01231 0 0 0 0.48417 0 1.8394 0.98999 0.73494 -1.59285
THR_270 -3.54403 0.18969 2.88172 -0.20266 0.1152 0.07432 2.14552 -1.73226 -0.01899 -0.11061 -3.00711 -1.02637 0 0 0 0 0 0.12026 0.06791 0.00046 1.19104 0 -0.75778 2.28876 -1.0874 0.17341 0.46194 -1.77697
SER_271 -3.08324 0.11908 2.95595 -0.028 0 0.04184 1.81695 -1.43815 -0 -0 -1.93574 -0.98624 0 0 -0.92847 0 0 0.00866 0.00539 0.00086 1.59834 0 -0.48454 1.73489 -0.77834 -0.1794 0.41308 -1.14706
THR_272 -2.78547 0.13256 3.47253 -0.12943 0.08515 0.07499 1.24146 -1.52974 -0.01127 -0.06491 -1.1352 -1.1707 0 0 0 -0.58624 0 0.01531 -0.04198 0.04646 0.07026 0 -0.26474 2.29862 -1.0874 -0.34923 0.40683 -1.31213
ARG_273 -9.42255 0.86997 10.3549 -0.69839 0.12183 0.42144 5.33615 -4.30757 -0.02129 -0.06229 -5.19984 0.90128 0 0 -2.61428 -1.3669 0 0.02494 -0.03955 0.07368 2.35649 0 0.05271 0 -1.2888 -0.48711 0.54474 -4.45044
ALA_274 -2.59527 0.30376 2.55796 -0.02433 0 0 0.94772 -1.22244 -4e-05 -0.00094 -0.83721 -0.19265 0 0 0 0 0 0.02226 0.19293 0 0 0 -0.12048 0 1.8394 -0.26217 0.39781 1.00632
LYS_275 -6.44675 0.47506 5.77815 -0.55561 0.09285 0.51136 3.16697 -2.47263 -0.0107 -0.02575 -2.66811 0.53747 0 0 -1.64497 0 0 0.03909 -0.00638 0.14709 1.86127 0 0.15494 0 -1.5107 -0.0031 0.3501 -2.23034
ALA_276 -6.62637 0.96167 2.47486 -0.02473 0 0 2.28614 -2.27069 -0 -0 -1.72364 -0.16387 0 0 0 0 0 0.0277 -0.03623 0 0 0 -0.18385 0 1.8394 -0.35596 0.42151 -3.37406
LEU_277 -10.3335 1.25138 4.16172 -0.53553 0.32083 0.12343 2.95193 -3.11983 -0.00087 -0.00232 -2.46557 0.20095 0 0 0 0 0 0.06949 -0.03309 0.30932 0.60856 0 -0.33376 0 0.18072 -0.5612 0.6226 -6.5848
LYS_278 -6.33623 0.38877 5.21574 -0.42937 0.15102 0.16343 1.67134 -2.36093 -0 -0 -2.43915 0.00323 0 0 0 0 0 0.04512 0.15768 0.14768 3.31792 0 0.09403 0 -1.5107 -0.22735 0.72315 -1.2246
VAL_279 -7.5055 0.78025 2.61631 -0.28968 0.2138 0.0678 2.60848 -2.34844 -0.00563 -0.01947 -2.29093 -0.56227 0 0 0 0 0 0.01389 -0.00395 0.11974 0.22305 0 -0.39146 0 1.9342 0.04546 0.51672 -4.27762
GLU_280 -6.34321 0.41409 7.80861 -0.19711 0.027 0.28129 3.15124 -3.18701 -0 -0 -6.85418 -0.43236 0 0 -0.80625 -0.50352 0 0.01938 0.02199 0.00505 0 3.49256 0.1587 0 -2.7348 0.13747 0.42307 -5.11797
VAL_281 -6.72099 0.97807 1.69637 -0.27001 0.1909 0.05514 1.70449 -1.91174 -0.00477 -0.01715 -1.22032 -0.30988 0 0 0 0 0 0.03587 -0.07805 0.01517 0.30622 0 -0.6797 0 1.9342 -0.13085 0.32611 -4.10092
GLU_282 -6.15407 0.40095 6.80809 -0.53807 0.06289 0.74865 3.98122 -2.88818 -0 -0 -4.61942 -1.35841 0 0 -1.09743 0 0 0.03433 0.04511 0.29016 0 3.56989 -0.12478 0 -2.7348 0.17202 0.38222 -3.01965
ARG_283 -4.61428 0.36605 4.07468 -0.58368 0.08601 0.3656 1.65843 -2.02328 -0.02935 -0.12745 -0.9917 0.2308 0 0 0 0 0 0.15742 -0.01474 0.09794 2.5534 0 -0.05524 0 -1.2888 0.31497 0.58085 0.75763
GLY_284 -1.92005 0.07605 2.34381 -0.00021 0 0 0.92464 -1.02719 -0 -0 -1.06662 -0.23363 0 0 -1.09743 0 0 0.21886 -0.0008 0 0 0 -1.47128 0 0.83697 0.03335 0.44306 -1.94047
SER_285 -1.2022 0.08773 1.51561 -0.03686 0.03457 0.06741 0.25503 -0.70402 -0 -0 0.14573 -0.5145 0 0 0 0 0 0.1598 -0.04779 0.0007 0.46439 0 -0.057 0.6002 -0.77834 0.24625 0.39667 0.63339
GLN_286 -2.81937 0.14178 3.50049 -0.62177 0.10002 0.63081 1.35817 -1.54039 -0.04423 -0.27701 -0.39726 -0.61902 0 0 0 0 0 0.07016 0.024 0.01141 0 2.20372 -0.02764 0 -0.18838 0.08769 0.38376 1.97693
SER_287 -1.27066 0.04875 1.767 -0.02912 0.00067 0.04653 0.38046 -0.78496 -0 -0 0.43119 -1.05316 0 0 0 0 0 0.0066 -0.02971 0.01257 0.26691 0 -0.24031 0.60429 -0.77834 -0.43608 0.35475 -0.70262
ASP_288 -3.16395 0.13611 3.49087 -0.25879 0.10045 0.89305 0.99859 -1.64206 -0.03305 -0.3195 0.04897 -2.9721 0 0 0 0 0 0.10657 0.00291 0.16192 0 2.15603 -0.47537 0 -2.3716 -0.18404 0.54245 -2.78255
SER_289 -4.65569 0.3398 4.00553 -0.03229 0 0.07485 1.4649 -1.95889 -0.03118 -0.20844 0.14446 -0.12814 0 0 0 0 0 0.05112 -0.00895 0.00046 0.14287 0 -0.45739 0.6018 -0.77834 0.03471 0.29627 -1.10252
LEU_290 -8.38134 1.04021 2.92942 -0.4699 0.23658 0.08742 2.35099 -2.41503 -0 -0 -1.10296 0.25336 0 0 0 0 0 0.0135 -0.0099 0.08673 0.37434 0 -0.30416 0 0.18072 -0.15662 0.4377 -4.84893
LEU_291 -4.13597 0.30344 3.58442 -0.66685 0.23543 0.24361 1.07027 -1.51241 -0 -0 -0.68011 0.08989 0 0 0 0 0 0.01769 0.10949 0.01415 0.90004 0 -0.2235 0 0.18072 -0.08599 0.59433 0.03863
LYS_292 -6.58559 0.33934 6.86418 -0.29668 0.03086 0.14721 2.99804 -2.86198 -0 -0 -3.36629 -0.28576 0 0 0 -0.50352 0 0.00756 0.00412 0.05702 2.34889 0 0.01461 0 -1.5107 0.01118 0.32313 -2.26437
ASN_293 -7.04307 0.57849 5.53 -0.36372 0.07924 0.73037 2.63001 -2.97363 -0.01992 -0.14249 -2.15609 -0.68937 0 0 0 0 0 0.04698 -0.01405 0.00513 0 1.82439 -0.81992 0 -0.93687 0.79484 0.25869 -2.68099
ASP_294 -6.69642 0.63685 7.6083 -0.11465 0.01413 0.35518 3.58886 -3.38313 -0.0234 -0.16496 -4.38337 -0.39952 0 0 -0.80625 0 0 0.00934 -0.07855 0.0097 0 1.80141 -0.02136 0 -2.3716 0.56118 0.38196 -3.47631
PHE_295 -7.5338 1.70076 2.21344 -0.62589 0.09134 0.29377 1.17992 -1.95387 -0.00338 -0.0141 -0.02429 0.0955 0 0 0 0 0 0.01919 -0.05228 0.05666 0 2.86836 0.0601 0 1.0402 -0.30934 0.4628 -0.43488
ALA_296 -5.27096 0.45989 2.73741 -0.02693 0.00378 0 1.78121 -2.12994 -0.0145 -0.13376 -1.21968 -0.42544 0 0 0 0 0 0.00876 -0.05383 0 0 0 0.08837 0 1.8394 -0.37113 0.40132 -2.32603
LYS_297 -8.32419 0.88007 8.41553 -0.3054 0.03352 0.13051 2.73045 -3.35375 -0.02488 -0.15985 -4.07613 0.06597 0 0 0 0 0 0.00501 -0.04261 0.3486 2.20793 0 -0.003 0 -1.5107 -0.50884 0.43518 -3.05657
LYS_298 -6.50394 0.64627 6.20252 -0.78507 0.30792 0.91898 3.19027 -2.55402 -0 -0 -1.29508 -0.49636 0 0 -1.57872 0 0 0.02649 0.13418 0.32435 2.84532 0 0.13737 0 -1.5107 -0.17351 1.20855 1.0448
PRO_299 -7.69771 1.24927 3.64999 -0.09188 0.00491 0.05828 1.20543 -1.64056 -0.00721 -0.05211 -1.41906 0.58359 0 0 0 0 0 0.01062 -0.10261 0.06014 0.51054 0 -0.46931 0 -2.4119 0.10301 1.40681 -5.04977
LEU_300 -9.42108 0.93541 1.81471 -0.45598 0.1974 0.09311 2.12549 -2.18114 -0 -0 -1.71601 0.1413 0 0 -0.55789 0 0 0.01472 0.00674 0.60199 1.61309 0 -0.28396 0 0.18072 -0.05967 0.62936 -6.32168
LYS_301 -6.436 0.26985 6.20121 -0.46009 0.08591 0.27642 2.44098 -2.76119 -0.00339 -0.03848 -2.98557 -0.00622 0 0 0 0 0 0.00884 3e-05 0.02628 2.09641 0 0.11363 0 -1.5107 -0.04455 0.29091 -2.43572
HIS_302 -7.39524 0.583 5.388 -0.43096 0.00054 0.53193 1.34154 -2.6768 -0.0013 -0.01913 -1.74421 -0.66284 0 0 0 0 0 0.03141 -0.0125 0.01552 0 3.28308 -0.08613 0 -0.45461 -0.1964 0.25565 -2.24944
LYS_303 -5.48202 0.28817 4.99734 -0.35016 0.04626 0.14065 2.12579 -2.19731 -0.00222 -0.02035 -2.20757 0.23514 0 0 0 0 0 0.01965 0.03836 0.02828 1.82362 0 0.01778 0 -1.5107 -0.50483 0.21654 -2.29756
ASN_304 -3.44714 0.13751 3.24278 -0.2697 0.09146 0.45035 1.30248 -1.65702 -0 -0 -0.75761 -0.87551 0 0 -0.68172 0 0 0.00453 -0.07014 0.07079 0 1.93807 -0.38061 0 -0.93687 -0.34501 0.3288 -1.85458
SER_305 -3.26015 0.19782 4.30602 -0.0309 0.01323 0.02987 1.88614 -1.89609 -0 -0 -2.24508 0.23365 0 0 0 -0.48535 0 0.02324 0.48442 0.00073 0.40133 0 0.12563 0.60207 -0.77834 1.16994 0.50405 1.28223
SER_306 -1.11712 0.12016 1.459 -0.02918 0.00834 0.02844 0.45691 -0.69773 -0 -0 -0.0474 -0.02492 0 0 0 0 0 0.01795 -0.01355 0.00033 0.11515 0 0.14338 0.60018 -0.77834 1.51186 0.47543 2.22889
GLY_307 -2.73679 0.13524 3.47242 -0.00078 0 0 1.99414 -1.74092 -0 -0 -1.62139 -0.22589 0 0 -0.68172 0 0 0.01273 -0.14267 0 0 0 -1.53892 0 0.83697 0.62084 0.35345 -1.26329
GLU_308 -3.61497 0.27134 4.40367 -0.2181 0.02416 0.32086 1.51506 -1.7241 -0.02421 -0.21119 -3.38188 -0.39552 0 0 0 -0.39838 0 0.00842 -0.0368 0.00255 0 3.95086 0.02371 0 -2.7348 0.24131 0.29592 -1.68209
VAL_309 -6.05723 0.76183 2.82035 -0.30465 0.29919 0.07704 2.08417 -2.04902 -0.00222 -0.02035 -1.77544 -0.45843 0 0 0 0 0 0.01183 0.03039 4e-05 0.08896 0 0.27432 0 1.9342 0.16338 0.52374 -1.5979
LYS_310 -6.43301 0.40976 6.58262 -0.2897 0.03292 0.12759 1.64655 -2.54974 -0.02167 -0.16413 -2.92491 -0.13583 0 0 0 -0.39838 0 0.02999 0.0142 0.3563 2.01008 0 0.13507 0 -1.5107 0.3233 0.46162 -2.29807
LEU_311 -7.26987 0.64345 2.33414 -0.48438 0.17183 0.12296 0.66108 -1.86371 -0.01515 -0.07018 -0.69083 0.08515 0 0 0 0 0 0.10435 -0.09035 0.16952 1.17529 0 -0.23259 0 0.18072 0.06332 0.346 -4.65926
GLU_312 -5.30848 0.23191 7.29611 -0.21838 0.02453 0.35203 3.39095 -2.88003 -0.01371 -0.11811 -5.25433 -0.54663 0 0 -0.44508 -0.5411 0 0.08512 0.05726 0.03501 0 3.22703 0.2459 0 -2.7348 0.56791 0.55574 -1.99116
ALA_313 -5.51367 0.54004 4.04008 -0.02244 0 0 2.90013 -2.69882 -0 -0 -2.82169 -0.35559 0 0 -1.10405 0 0 0.02122 -0.08019 0 0 0 -0.36271 0 1.8394 0.20288 0.50352 -2.91189
GLU_314 -1.75765 0.17333 2.07624 -0.2304 0.03298 0.3424 0.3501 -0.94988 -0 -0 -0.18286 -0.61464 0 0 0 0 0 0.00481 -0.09976 0.00075 0 3.21832 -0.30273 0 -2.7348 -0.71093 0.27403 -1.11069
LYS_315 -3.10057 0.21986 4.41232 -0.34243 0.0364 0.21337 2.23739 -1.8243 -0 -0 -2.47805 0.05632 0 0 0 -0.5411 0 0.00509 -0.04006 0.01509 2.33556 0 -0.23597 0 -1.5107 -0.32879 0.23803 -0.63254
GLU_316 -5.456 0.22931 6.91662 -0.24697 0.0504 0.38917 3.1116 -2.98732 -0 -0 -3.56399 -0.60284 0 0 -0.44508 -0.95481 0 0.01779 -0.04864 0.00274 0 3.5989 -0.2377 0 -2.7348 -0.09229 0.3231 -2.73082
PHE_317 -7.52288 0.71574 2.76951 -0.66349 0.07757 0.39495 1.68218 -2.30454 -0.01149 -0.0784 -0.96447 0.03933 0 0 0 0 0 0.03655 0.01751 0.02449 0 2.09596 -0.4408 0 1.0402 0.48497 0.29934 -2.30777
THR_318 -2.07489 0.18023 2.64862 -0.1028 0.06885 0.04176 0.71259 -1.29446 -0.01845 -0.15631 -1.04804 -1.37149 0 0 -0.10723 0 0 0.09364 0.47977 0.00336 0.86763 0 0.06269 2.25763 -1.0874 1.43054 0.44149 2.02774
GLU_319 -1.99407 0.19495 3.34743 -0.26023 0.04524 0.4374 1.06808 -1.36775 -0 -0 -2.93781 -0.47309 0 0 -0.10723 0 0 0.02157 0.03386 0.07131 0 3.01923 0.21849 0 -2.7348 1.10731 0.51666 0.20656
ALA_320 -3.88036 0.40732 1.74884 -0.02488 7e-05 0 0.64385 -1.47644 -0 -0 -1.10371 -0.22506 0 0 0 0 0 0.01007 0.01911 0 0 0 -0.07968 0 1.8394 -0.1931 0.30858 -2.006
TRP_321 -10.6408 0.75952 5.5161 -1.25282 0.16704 0.2687 2.54923 -3.2802 -0.01536 -0.07838 -3.44061 -0.82488 0 0 -1.24866 0 0 0.0027 0.03719 0.00575 0 2.39976 -0.1446 0 1.6906 -0.77395 0.37455 -7.92913
LYS_322 -4.76967 0.56832 3.48226 -0.29607 0.03783 0.14316 0.45465 -1.75608 -0.03812 -0.18281 -0.04015 -0.28315 0 0 0 0 0 0.00876 0.14449 0.02804 2.19522 0 0.00139 0 -1.5107 -0.42822 0.9719 -1.26894
PRO_323 -6.27666 0.81491 3.94754 -0.13345 0.00197 0.09827 1.17587 -1.58482 -0.00567 -0.02364 -0.66179 0.20646 0 0 0 0 0 0.01089 -0.018 0.02023 0.20931 0 -1.12705 0 -2.4119 -0.51345 1.09003 -5.18094
LEU_324 -7.82921 1.4622 1.29376 -0.54413 0.33215 0.13501 1.90272 -1.75046 -0 -0 -1.51087 0.28068 0 0 -2.1371 0 0 0.0767 -0.00723 0.18079 0.64021 0 -0.20225 0 0.18072 -0.41263 1.12309 -6.78585
LEU_325 -8.82853 0.7091 2.34373 -0.44931 0.19129 0.07777 1.77157 -2.10602 -0 -7e-05 -2.12726 0.03642 0 0 0 0 0 0.00711 -0.00071 0.02782 0.69146 0 0.16504 0 0.18072 0.04804 0.92098 -6.34085
THR_326 -6.12989 0.28698 5.9967 -0.11453 0.0877 0.07594 2.9018 -2.78072 -0 -0 -3.58123 -0.54083 0 0 -1.84014 0 0 0.00604 -0.02598 0.01421 0.04893 0 -0.4531 2.37991 -1.0874 -0.18198 0.27882 -4.65877
THR_327 -6.8149 0.46749 5.82387 -0.20367 0.12788 0.07459 3.54984 -2.92936 -0 -0 -4.76347 0.0514 0 0 -1.30898 -0.75765 0 0.00615 -0.03631 0.04737 0.09538 0 0.08007 2.27637 -1.0874 -0.20806 0.31274 -5.19665
ASP_328 -5.12233 0.35084 7.19684 -0.20959 8e-05 0.68156 3.07649 -3.07983 -0 -0 -4.90472 -0.1145 0 0 0 -1.18717 0 0.00739 -0.00727 0.00934 0 3.07571 0.30948 0 -2.3716 0.08855 0.38441 -1.81633
GLN_329 -8.00121 0.36418 7.28509 -0.25799 0.02963 0.19567 3.3283 -3.45844 -0.02573 -0.19964 -2.55138 -0.38834 0 0 -1.84014 0 0 0.01574 -0.01002 0.08718 0 2.78366 -0.12457 0 -0.18838 -0.1033 0.27167 -2.78802
ILE_330 -8.4406 0.70206 3.93078 -0.52741 0.40037 0.1082 1.68179 -2.80135 -0 -0 -0.38171 -0.10344 0 0 0 0 0 0.01252 -0.05316 0.02138 0.60552 0 -0.46152 0 0.73287 -0.14078 0.44616 -4.26832
ALA_331 -4.70038 0.30786 3.46121 -0.02236 0 0 1.63016 -2.13987 -0 -0 -0.65976 -0.34523 0 0 0 0 0 0.00511 -0.00703 0 0 0 -0.30572 0 1.8394 -0.24489 0.46454 -0.71694
ARG_332 -4.80606 0.14461 6.12651 -0.95306 0.15453 0.686 2.03654 -2.60628 -0.02099 -0.14192 -3.42706 0.48963 0 0 0 -0.51965 0 0.02961 -0.0356 0.03343 3.02727 0 -0.06113 0 -1.2888 -0.24787 0.36238 -1.01791
GLU_333 -5.48459 0.55935 6.0964 -0.42542 0.15827 0.80743 2.82424 -2.69711 -0.01233 -0.05308 -2.55482 -0.88138 0 0 0 0 0 0.0372 -0.02268 0.03323 0 3.66377 0.17865 0 -2.7348 0.30882 0.45966 0.26081
LYS_334 -4.65046 0.32504 6.9838 -0.30339 0.02613 0.13006 3.08445 -2.77216 -0.04155 -0.16412 -5.14412 0.03317 0 0 0 -0.67942 0 0.05964 -0.06589 0.07784 1.65134 0 -0.07077 0 -1.5107 0.19178 0.37742 -2.46191
GLY_335 -3.11301 0.30081 3.51294 -5e-05 0 0 1.06376 -1.57063 -0 -0 -0.45792 -0.40813 0 0 0 0 0 0.01157 -0.1077 0 0 0 0.36831 0 0.83697 -0.05382 0.2549 0.63801
MET_336 -6.9569 0.755 3.01511 -0.59463 0.15892 0.20279 1.86298 -1.82595 -0 -0 -1.76362 -0.16819 0 0 0 0 0 0.03565 -0.04126 0.08357 1.08342 0 0.29174 0 0.60916 -0.05968 0.27807 -3.03384
GLY_337 -3.85123 0.23086 4.09326 -0.0005 0 0 2.11168 -2.05448 -0.03462 -0.07563 -2.19017 -0.20065 0 0 -0.44145 0 0 0.04269 -0.0849 0 0 0 -0.60295 0 0.83697 0.06758 0.20792 -1.94561
ALA_338 -5.54635 0.49348 2.17019 -0.0228 0 0 2.36215 -2.02306 -0.02179 -0.14409 -2.55166 -0.24527 0 0 -0.86065 0 0 0.00528 0.0512 0 0 0 0.09926 0 1.8394 0.24972 0.15133 -3.99364
THR_339 -7.99792 0.66468 5.42078 -0.15342 0.0657 0.05455 3.88555 -3.25241 -0.00181 -0.00605 -4.17937 0.40154 0 0 0 -1.29396 0 0.00649 0.29641 0.02656 0.5754 0 -0.14943 4.20288 -1.0874 0.05991 0.55875 -1.90259
VAL_340 -7.68223 0.96171 2.445 -0.27054 0.15326 0.05605 2.56332 -2.43154 -0.00407 -0.01396 -2.52571 -0.20121 0 0 0 0 0 0.01141 -0.0474 0.01714 0.25622 0 -0.71674 0 1.9342 -0.2016 0.73268 -4.96402
VAL_341 -7.36645 0.85336 2.11506 -0.26375 0.14811 0.05259 3.22775 -2.43328 -0.00181 -0.00605 -3.09803 -0.29567 0 0 0 0 0 0.02879 -0.004 0.00614 0.23308 0 -0.75193 0 1.9342 -0.41612 0.61922 -5.41879
SER_342 -5.57619 0.55593 4.43555 -0.02655 0 0.0641 3.10348 -2.44004 -0.01303 -0.14505 -4.06855 -0.38218 0 0 -0.51267 0 0 0.09481 0.03022 0.02706 0.55692 0 -0.09822 0.61124 -0.77834 -0.37474 0.73588 -4.20039
PHE_343 -9.71921 0.66262 3.56492 -0.86067 0.03882 0.45952 2.78464 -2.98711 -0 -0 -2.67201 -0.19572 0 0 0 0 0 0.003 0.01311 0.07098 0 1.50569 -0.5494 0 1.0402 -0.29919 0.65077 -6.48904
TYR_344 -10.2328 1.10876 3.91205 -0.71817 0.15758 0.40208 3.25165 -3.0284 -0.03533 -0.27824 -3.49424 -0.08604 0 0 0 0 0 0.04208 -9e-05 0.02526 0 1.93477 -0.30646 0.00336 1.2797 -0.27628 0.65107 -5.68765
ASP_345 -6.53109 0.64651 6.30427 -0.21891 0.00193 0.67727 2.51225 -2.83765 -0.02284 -0.19773 -3.3995 -0.3291 0 0 0 -0.34905 0 0.02601 0.0037 0.00101 0 3.39991 -0.63719 0 -2.3716 0.03695 0.73116 -2.55369
ALA_346 -5.06918 0.72509 3.29712 -0.02943 0.01859 0 2.38943 -2.21528 -0.00506 -0.02134 -2.58256 -0.48866 0 0 0 0 0 0.04453 0.44109 0 0 0 0.24163 0 1.8394 0.58602 1.10343 0.27483
PRO_347 -6.17886 0.74733 2.72298 -0.08795 0.00065 0.05438 0.9685 -1.2713 -0 -0 -0.61249 0.69019 0 0 -0.55999 0 0 0.07057 -0.16682 0.00042 0.60158 0 -0.4743 0 -2.4119 0.183 1.50572 -4.21828
TYR_348 -6.78134 0.58823 3.57354 -0.76407 0.07948 0.48117 1.53525 -1.98161 -0.00183 -0.03803 -1.8268 -0.21081 0 0 0 -0.31627 0 0.30511 0.1613 0.35288 0 2.0379 -0.06122 0.02982 1.2797 0.15256 1.27379 -0.13123
SER_349 -5.92224 0.46821 5.88281 -0.0402 6e-05 0.07047 2.50368 -2.92355 -0.03821 -0.27613 -1.76233 -0.43681 0 0 0 0 0 0.07016 0.08307 0.06734 0.55425 0 -0.12656 1.82327 -0.77834 0.40822 1.06515 0.69232
GLU_350 -5.56631 0.46392 6.96621 -0.5516 0.08937 0.96609 2.68228 -2.98447 -5e-05 -0.00091 -2.73661 -0.64095 0 0 0 0 0 0.00972 0.25045 0.18791 0 3.35743 0.05693 0 -2.7348 0.30258 0.76414 0.88134
ASN_351 -6.93899 0.82954 5.55187 -0.19352 0.02413 0.30844 3.26402 -3.12656 -0 -0 -3.18236 -0.6304 0 0 0 0 0 0.02951 0.04939 0.07728 0 2.61247 -0.54509 0 -0.93687 0.25154 0.4331 -2.12252
HIS_352 -9.64307 1.00418 7.52588 -0.75871 0.02189 0.8074 3.47411 -4.0107 -0.03123 -0.23423 -3.41993 -1.72772 0 0 0 -0.4666 0 0.01918 -0.05434 0.07228 0 1.89308 0.05885 0 -0.45461 -0.18908 0.66974 -5.44364
THR_353 -4.85491 0.52687 3.28786 -0.2276 0.18808 0.09436 1.3938 -1.93895 -0.01096 -0.08494 -1.40579 -1.0882 0 0 0 0 0 0.29095 0.0636 0.02415 1.2949 0 -0.18017 2.38946 -1.0874 -0.30173 0.75299 -0.87364
ALA_354 -5.17803 0.22357 2.06222 -0.02126 0 0 2.31591 -1.8817 -0.00025 -0.00135 -2.24565 -0.41633 0 0 0 0 0 0.05608 0.01002 0 0 0 -0.5485 0 1.8394 -0.16934 0.35132 -3.60389
PHE_355 -8.34062 1.06969 3.16748 -0.60301 0.05408 0.26357 2.3407 -2.22601 -0.00257 -0.0271 -2.93762 0.30359 0 0 0 0 0 0.01785 -0.0069 0.01702 0 2.07006 -0.29488 0 1.0402 -0.13689 0.40796 -3.8234
GLY_356 -3.16186 0.15808 2.37178 -0.00023 0 0 1.00438 -1.4074 -0 -0 -1.44639 -0.18337 0 0 0 0 0 0.05521 0.05124 0 0 0 -1.19147 0 0.83697 0.52353 0.44941 -1.94012
LEU_357 -6.08127 0.54884 3.97413 -0.49057 0.20282 0.10128 2.41325 -2.55568 -0.00433 -0.01259 -1.92464 0.19762 0 0 -0.51267 0 0 0.0319 -0.00406 0.1422 0.48732 0 -0.37806 0 0.18072 0.46977 0.30117 -2.91285
VAL_358 -5.79805 0.60062 0.54019 -0.28832 0.20208 0.06779 0.71126 -1.4564 -0.01115 -0.036 -0.37944 -0.40716 0 0 0 0 0 0.01927 -0.04683 9e-05 0.17149 0 -0.52206 0 1.9342 -0.25863 0.32162 -4.63542
ASP_359 -5.82632 0.33088 6.88163 -0.12127 0.00794 0.3613 3.52788 -3.14285 -0.00433 -0.01259 -5.86529 -0.40722 0 0 0 -1.14145 0 0.01686 -0.0752 0.0173 0 3.65451 -0.29702 0 -2.3716 -0.1029 0.36871 -4.20103
HIS_360 -6.00409 0.20173 4.88765 -0.43208 0.00844 0.49613 2.19946 -2.43628 -0.06428 -0.24894 -2.69194 -0.22806 0 0 0 -1.68164 0 0.00942 -0.00184 0.11152 0 2.3981 0.10311 0 -0.45461 -0.06589 0.42264 -3.47146
ILE_361 -7.43717 0.8277 1.07917 -0.53324 0.59631 0.14218 1.90068 -1.77964 -0.02179 -0.14409 -2.04733 -0.33147 0 0 -0.73222 0 0 0.0379 0.02418 0.0931 0.34246 0 0.26594 0 0.73287 0.18427 0.50616 -6.29403
ASP_362 -5.42309 0.86616 6.58537 -0.21924 0.09413 0.6908 3.63789 -2.80281 -0.00232 -0.0089 -4.1053 -1.37015 0 0 -0.63889 0 0 0.02581 -0.01728 0.01658 0 2.20687 -0.68581 0 -2.3716 -0.0336 1.13913 -2.41627
PRO_363 -8.14783 1.24443 4.0385 -0.0872 2e-05 0.05416 2.99268 -1.95674 -0 -0 -1.90212 0.7129 0 0 0 0 0 0.01364 -0.1665 0.0158 0.60991 0 -0.47144 0 -2.4119 -0.50197 1.10758 -4.85608
LYS_364 -6.24297 0.6931 6.62501 -0.33036 0.03648 0.16877 3.62528 -2.94422 -0 -0 -4.69573 -0.09941 0 0 -0.63889 -0.66752 0 0.00762 -0.05984 0.02685 1.90631 0 -0.03218 0 -1.5107 -0.44819 0.44438 -4.13622
LYS_365 -6.36645 0.74024 6.21619 -0.53263 0.20051 0.33832 2.71616 -2.73544 -0.00217 -0.01521 -2.03639 0.08576 0 0 0 0 0 0.02013 0.17429 0.03577 2.0938 0 -0.08921 0 -1.5107 -0.46597 0.39461 -0.73838
MET_366 -11.3164 0.96807 4.9281 -0.64722 0.12365 0.30747 2.26696 -3.31047 -0.00232 -0.0089 -1.11973 0.03968 0 0 0 0 0 0.00833 -0.04232 0.09587 1.8831 0 0.18286 0 0.60916 0.19373 0.52831 -4.31206
VAL_367 -7.29142 0.82804 3.02144 -0.30436 0.16726 0.0687 2.47927 -2.58443 -0.02279 -0.15316 -1.07225 -0.1265 0 0 0 0 0 0.00061 -0.04111 0.04225 0.1776 0 -0.21108 0 1.9342 0.31732 0.48968 -2.28075
GLU_368 -3.22134 0.36852 5.04868 -0.35164 0.0993 0.44187 1.70024 -2.18358 -0.00369 -0.02677 -2.81578 -0.70003 0 0 0 0 0 0.00374 -0.10809 0.03392 0 3.77413 -0.30446 0 -2.7348 -0.36574 0.38904 -0.95649
ASN_369 -7.57506 0.42617 6.97677 -0.18555 0.08472 0.31269 3.88176 -3.32287 -0.00424 -0.02455 -4.06955 -0.46929 0 0 -2.5536 0 0 0.00699 0.02467 0.58237 0 2.0165 -0.53779 0 -0.93687 -0.64714 0.51185 -5.50203
TYR_370 -11.25 1.97297 3.35006 -0.46994 0.20929 0.17798 2.31875 -2.83844 -0.02279 -0.15316 -1.8942 -0.15794 0 0 -0.40038 0 0 0.01166 0.06133 0.06469 0 3.86319 0.04185 0.02891 1.2797 -0.55564 1.56364 -2.79848
PRO_371 -7.58904 1.33842 3.52784 -0.12655 0.00365 0.0939 1.90127 -1.56652 -0 -0 -1.06174 0.20677 0 0 0 0 0 0.02329 -0.081 0.04224 0.153 0 -0.99229 0 -2.4119 -0.3076 2.04734 -4.79892
PRO_372 -5.30949 0.87739 3.42341 -0.06791 0 0.04265 1.63846 -1.30823 -0.00413 -0.07868 -0.73243 0.60366 0 0 0 0 0 0.01461 -0.13615 0.08412 0.15916 0 -0.83252 0 -2.4119 0.23312 1.08124 -2.72363
SER_373 -5.63561 0.66064 4.5679 -0.02817 0.00023 0.04324 2.06981 -2.33308 -0.0134 -0.1588 -0.62442 -1.03722 0 0 0 0 0 0.0138 -0.08003 0.09195 0.14756 0 -0.36802 0.80663 -0.77834 0.14987 0.5406 -1.96486
TRP_374 -13.2009 2.26882 3.45226 -0.73989 0.43948 0.38769 3.64139 -3.007 -0 -0 -3.83947 -0.58905 0 0 -0.65374 0 0 0.00885 0.04919 0.00254 0 3.495 -0.01931 0 1.6906 -0.47007 0.62874 -6.45482
LYS_375 -4.19674 0.38259 3.46311 -0.31307 0.03474 0.15898 1.55588 -1.6264 -0 -0 -1.43677 -0.1519 0 0 0 0 0 0.03222 -0.03391 0.01568 1.86115 0 -0.15709 0 -1.5107 -0.45886 0.48116 -1.89993
THR_376 -5.5587 0.6907 4.76763 -0.17384 0.07026 0.14655 2.79569 -2.45639 -0.01488 -0.19198 -0.92806 -1.82186 0 0 0 0 0 0.03129 0.14261 0.13741 0.34637 0 0.17857 2.44001 -1.0874 -0.05602 1.04008 0.49807
PRO_377 -8.21518 1.29403 4.75346 -0.0896 0.00063 0.05584 2.57869 -2.2296 -0 -0 -2.01027 0.66153 0 0 0 0 0 0.00674 -0.164 0.01137 0.62279 0 -0.58261 0 -2.4119 0.04205 1.23873 -4.4373
LYS_378 -8.47066 1.00165 8.52798 -0.49807 0.15125 0.30661 2.9401 -3.49556 -0.02904 -0.11911 -4.70088 -0.06392 0 0 -1.05042 0 0 0.01703 -0.08007 0.17137 2.56574 0 -0.0322 0 -1.5107 -0.30934 0.55862 -4.11962
TRP_379 -11.7032 1.40933 4.36514 -0.73491 0.00581 -0.0124 2.47179 -3.36831 -0.01074 -0.1133 -0.83358 -0.51853 0 0 0 0 0 0.08786 0.07392 0.72458 0 3.2544 -0.24043 0 1.6906 -0.11621 0.94278 -2.62546
ASN_380 -7.08627 0.68333 6.34765 -0.35059 0.09897 0.65577 3.23872 -3.26294 -0 -0 -3.86992 -0.62275 0 0 -1.6461 -0.6842 0 0.01056 0.1497 0.00999 0 1.61483 -0.13323 0 -0.93687 0.19269 1.03713 -4.55354
HIS_D_381 -7.62494 0.4478 6.8157 -0.69538 0.01711 0.77626 2.73853 -3.36206 -0 -0 -2.38878 -0.12745 0 0 -1.5679 -0.60036 0 0.02458 -0.01233 0.0535 0 1.55671 -0.0782 0 -0.45461 0.16412 0.7615 -3.55622
HIS_382 -7.88783 1.06622 6.7516 -0.45543 0.02797 0.5329 2.49775 -3.44334 -0.02349 -0.15192 -3.04127 -0.12532 0 0 -1.7563 0 0 0.08 0.68895 0.21731 0 1.66297 -0.21854 0 -0.45461 -0.24766 1.03373 -3.24632
GLY_383 -4.89222 0.57482 4.80624 -0.00013 0 0 2.34698 -2.55223 -0 -0 -3.11359 -0.22438 0 0 0 0 0 0.02097 -0.06522 0 0 0 -1.37134 0 0.83697 -0.11897 1.35843 -2.39367
ILE_384 -8.66012 0.86888 4.88092 -0.72162 0.44595 0.25548 2.36236 -3.09441 -0.00411 -0.03891 -2.03751 0.34141 0 0 -0.78837 0 0 0.03466 -0.07352 0.02842 0.90906 0 0.07165 0 0.73287 0.04072 1.07188 -3.37432
TRP_385 -9.19575 1.8998 5.51837 -1.15923 0.07574 0.28382 2.48861 -3.21124 -0 -0 -1.20474 -0.48955 0 0 0 0 0 0.04479 0.04274 0.24893 0 1.71319 -0.34187 0 1.6906 -0.05912 1.4978 -0.15711
ASP_386 -6.18888 0.31824 7.27254 -0.20814 0.00156 0.6815 2.8144 -3.26022 -0.01202 -0.123 -3.59547 -0.07989 0 0 0 -0.6842 0 0.05557 -0.02495 0.03671 0 3.36634 0.0716 0 -2.3716 -0.00167 1.27263 -0.65893
TYR_387 -9.9764 0.63324 5.45184 -0.93298 0.12562 0.34871 3.63059 -3.38289 -0 -0 -3.52371 -0.29317 0 0 -0.52462 0 0 0.01571 0.00126 0.00815 0 1.8623 -0.4857 0.00022 1.2797 0.02945 0.23015 -5.50256
ASN_388 -7.31598 0.35321 6.64226 -0.17531 0.02166 0.26134 2.50334 -3.35694 -0.00079 -0.01535 -2.97635 -0.30206 0 0 0 0 0 0.00984 -0.03328 0.00771 0 1.43339 0.53314 0 -0.93687 0.21712 0.30053 -2.82937
ALA_389 -5.92646 0.45842 3.85034 -0.02144 0 0 2.3855 -2.67373 -0 -0 -1.64994 -0.33558 0 0 0 0 0 0.04626 -0.0314 0 0 0 -0.05823 0 1.8394 0.07186 0.33335 -1.71167
ARG_390 -9.43909 0.3593 10.7842 -0.79556 0.14836 0.45616 4.72549 -4.77908 -0.04123 -0.27382 -6.20897 0.24704 0 0 -0.97627 -0.14987 0 0.01244 0.01712 0.0692 3.10242 0 -0.13754 0 -1.2888 -0.1663 0.43453 -3.9003
ASN_391 -6.37535 0.26703 6.48282 -0.28266 0.00414 0.52536 3.12477 -3.24849 -0.00504 -0.02878 -3.06401 -0.16345 0 0 0 -1.02749 0 0.01562 0.0867 0.02824 0 2.76651 0.56262 0 -0.93687 0.02107 0.54024 -0.70704
LEU_392 -9.3706 1.08174 4.43403 -0.48372 0.18217 0.11751 1.97218 -2.94122 -0 -0 -0.96757 0.22311 0 0 0 0 0 0.01927 -0.05855 0.23554 0.29094 0 -0.28781 0 0.18072 -0.03466 0.62781 -4.7791
LEU_393 -8.96823 1.12748 3.46645 -0.5655 0.37609 0.17065 1.85372 -2.68323 -0.00247 -0.03845 -1.12942 0.1603 0 0 0 0 0 0.05447 -0.07407 0.03554 0.05668 0 -0.03815 0 0.18072 -0.24175 0.6447 -5.61448
LEU_394 -9.23622 1.4318 3.97199 -0.53102 0.32271 0.15864 2.77825 -3.05588 -0.02184 -0.16731 -1.78005 -0.05198 0 0 -0.74018 0 0 0.03215 0.02225 0.0497 0.3321 0 0.73755 0 0.18072 0.36276 0.62629 -4.57757
GLN_395 -7.34803 0.14847 5.98273 -0.24941 0.04108 0.19803 2.18185 -2.95312 -0.0196 -0.15047 -2.39455 -0.60859 0 0 -0.70338 0 0 0.0206 0.05012 0.13102 0 2.88762 0.03236 0 -0.18838 0.36851 0.61609 -1.95705
THR_396 -6.15309 0.61752 5.09949 -0.13972 0.02217 0.11551 3.0335 -2.60202 -0.00125 -0.01652 -4.16389 0.0906 0 0 -0.97627 -0.75246 0 0.05334 0.11936 0.15323 1.11856 0 0.29384 2.3407 -1.0874 -0.12501 0.75338 -2.20643
THR_397 -7.0504 0.5691 4.74885 -0.11298 0.05305 0.0751 2.82645 -2.70627 -0.00927 -0.13313 -2.22774 -0.58251 0 0 -2.30337 0 0 0.04091 -0.02353 0.00145 0.05782 0 -0.46776 2.30169 -1.0874 -0.16414 0.74596 -5.44811
GLY_398 -3.73593 0.55259 2.74776 -0.00035 0 0 0.91179 -1.66702 -0.00515 -0.06008 0.1359 -0.28326 0 0 -0.73721 0 0 0.02741 -0.02788 0 0 0 -1.52319 0 0.83697 0.31132 0.43313 -2.08319
PHE_399 -10.6251 1.09292 4.30598 -0.8186 0.05731 0.31803 2.88758 -3.06565 -0 -0 -2.35002 -0.57147 0 0 0 0 0 0.05971 -0.00072 0.06005 0 2.20777 -0.19698 0 1.0402 1.11616 0.36352 -4.11937
PHE_400 -10.1952 1.29418 1.67982 -0.80172 0.28517 0.39428 1.46359 -1.99908 -0 -0 -0.67258 -0.65886 0 0 0 0 0 0.03198 0.09251 0.2851 0 3.66309 -0.08324 0 1.0402 1.5088 0.54087 -2.13111
ASN_401 -8.30122 0.89043 7.84336 -0.2735 0.04032 0.42201 4.29552 -3.63404 -0.00736 -0.10615 -4.28994 -0.52062 0 0 -2.1476 0 0 0.02851 -0.04995 0.09884 0 2.43403 0.16033 0 -0.93687 0.68694 1.4113 -1.95567
PRO_402 -7.84799 0.88737 3.43039 -0.07476 0 0.04622 1.26587 -1.62739 -0 -0 0.16353 0.56886 0 0 0 0 0 0.04347 -0.1393 0.08187 0.35148 0 -0.72534 0 -2.4119 -0.06529 1.36763 -4.68528
ARG_403 -9.91942 1.38029 8.12427 -0.8445 0.1663 0.50141 3.66283 -3.85805 -0.01269 -0.06104 -3.86484 0.31015 0 0 -2.44306 -0.95481 0 0.0743 -0.03557 0.1979 3.07043 0 -0.1215 0 -1.2888 -0.15692 1.27541 -4.79791
ARG_404 -8.58794 0.85038 8.5117 -0.70992 0.12972 0.46901 2.68034 -3.60643 -0.02511 -0.18145 -2.69366 0.07718 0 0 -0.56432 0 0 0.04762 -0.04866 0.04571 3.79007 0 -0.09961 0 -1.2888 -0.15862 1.32013 -0.04265
HIS_405 -10.5971 1.07955 8.54317 -0.47601 0.03642 0.59898 3.5666 -4.32629 -0.00739 -0.09649 -3.00046 0.00028 0 0 -0.49752 -0.32926 0 0.04846 0.17512 0.04365 0 1.58606 -0.69533 0 -0.45461 0.1052 1.36579 -3.33121
PRO_406 -6.99209 0.79214 4.46494 -0.08715 0.00018 0.05413 2.14669 -2.02418 -0 -0 -1.20325 0.70661 0 0 0 0 0 0.011 -0.14889 0.00952 0.54667 0 -0.32307 0 -2.4119 -0.19188 1.25139 -3.39914
GLU_407 -7.26731 0.36191 6.94013 -0.4549 0.17502 1.39795 3.09056 -2.98814 -0.06319 -0.3537 -2.72073 -3.15979 0 0 -0.8792 0 0 0.03192 0.0223 0.12849 0 3.8024 -0.28141 0 -2.7348 -0.57604 0.47005 -5.05847
TRP_408 -12.1218 1.87584 4.17131 -1.13016 0.14707 0.54508 3.25929 -3.35705 -0.0512 -0.27662 -2.57673 -0.23999 0 0 0 0 0 0.01374 -0.05349 0.04091 0 1.9824 -0.05336 0 1.6906 -0.54587 0.91399 -5.76607
PHE_409 -10.924 1.03263 4.69937 -0.66616 0.09098 0.3678 2.62604 -3.0786 -0 -0 -1.95766 0.14921 0 0 0 0 0 0.00236 -0.01188 0.0001 0 2.0667 -0.04406 0 1.0402 -0.29729 1.03109 -3.87321
ASP_410 -4.93241 0.19606 5.64148 -0.10329 0.00465 0.31412 2.18219 -2.35119 -0.029 -0.1497 -4.84583 -0.45729 0 0 -0.72743 -0.75765 0 0.00843 -0.07748 0.0578 0 1.71459 0.02084 0 -2.3716 -0.20671 0.60534 -6.26408
GLU_411 -4.12517 0.35835 3.92972 -0.44177 0.08018 0.90155 1.24275 -1.76016 -0.0323 -0.11804 -1.51508 -0.36996 0 0 0 0 0 0.00329 -0.03293 0.00452 0 2.73188 0.00073 0 -2.7348 -0.36384 0.42209 -1.81899
GLY_412 -4.42638 0.33557 3.91856 -0.00014 0 0 2.07505 -2.06605 -0 -0 -1.83841 -0.26552 0 0 0 0 0 0.00493 -0.14751 0 0 0 -1.33394 0 0.83697 -0.26663 0.36101 -2.81248
GLN_413 -8.66547 1.03813 5.65657 -0.28182 0.05358 0.22421 3.97275 -3.20432 -0 -0 -3.76154 -0.60593 0 0 -2.11139 0 0 0.0015 0.04597 0.08279 0 2.80571 -0.13695 0 -0.18838 -0.25257 0.44824 -4.87892
ALA_414 -3.55267 0.38818 2.32736 -0.0249 0.0001 0 1.38713 -1.62195 -0.01536 -0.07838 -0.89563 -0.42233 0 0 0 0 0 0.01708 -0.09177 0 0 0 -0.14443 0 1.8394 -0.60564 0.33527 -1.15854
LYS_415 -5.44906 0.56005 5.50454 -0.55125 0.22034 0.39559 2.2129 -2.27773 -0.04475 -0.35071 -1.68169 -0.15049 0 0 0 0 0 0.02378 0.09277 0.09389 1.86081 0 0.07983 0 -1.5107 -0.4626 0.21854 -1.21594
ALA_416 -6.07343 1.27373 2.71605 -0.03145 0.01496 0 1.70748 -2.37906 -0 -0 -2.13205 -0.47285 0 0 -0.31308 0 0 0.01627 0.21092 0 0 0 -0.11356 0 1.8394 0.23964 0.44627 -3.05076
ASP_417 -6.53633 0.68376 8.93572 -0.17455 0.02475 0.62055 4.67689 -3.77523 -0 -0 -6.49173 -1.03296 0 0 -2.18204 -0.17047 0 0.00988 0.01211 0.00674 0 2.58183 -0.33284 0 -2.3716 0.51541 0.79201 -4.20811
ASN_418 -6.46028 0.3969 5.74841 -0.18438 0.02613 0.29554 3.12015 -2.80374 -0.02442 -0.2033 -2.87226 -0.43714 0 0 -2.06171 -1.02749 0 0.01406 -0.00639 0.02977 0 2.06474 -0.57808 0 -0.93687 -0.17518 0.6632 -5.41233
THR_419 -3.30681 0.50928 4.93372 -0.15912 0.06597 0.05787 2.78498 -1.99861 -0 -0 -4.47593 0.23814 0 0 -1.18843 -0.17047 0 0.02038 0.06457 0.17125 0.12847 0 0.07418 2.34625 -1.0874 -0.44945 0.52158 -0.91958
SER_420 -2.44948 0.64531 2.95873 -0.02992 0.02137 0.03061 0.87827 -1.34389 -0.01014 -0.08754 0.02971 -0.04026 0 0 0 0 0 0.04081 -0.04104 0.00709 0.1537 0 0.08099 0.60008 -0.77834 0.51952 0.98319 2.16875
PRO_421 -6.5861 0.85393 3.31573 -0.08888 0.00049 0.05559 1.43567 -1.4373 -0 -0 0.00997 0.66855 0 0 0 0 0 0.03117 -0.1596 0.00516 0.58582 0 -0.48169 0 -2.4119 0.37419 0.8316 -2.99758
GLY_422 -4.49963 0.58988 3.80641 -8e-05 0 0 2.03562 -2.13173 -0 -0 -1.51131 -0.36511 0 0 0 0 0 0.01599 -0.17865 0 0 0 -1.54014 0 0.83697 -0.13087 0.38587 -2.68677
PHE_423 -11.4178 1.18546 3.16225 -0.58368 0.11774 0.31986 1.84036 -2.80559 -0 -0 -0.80096 -0.03409 0 0 0 0 0 0.00883 0.00564 0.01807 0 2.05031 -0.25886 0 1.0402 -0.07964 0.37143 -5.86051
LYS_424 -6.70716 0.36707 7.09636 -0.53593 0.12266 0.19418 2.82579 -2.88281 -0 -0 -4.09877 0.34274 0 0 0 0 0 0.01919 0.05813 0.02608 2.19825 0 0.02783 0 -1.5107 -0.33471 0.27491 -2.51689
VAL_425 -5.25256 0.55709 1.7028 -0.32628 0.39002 0.07358 0.5297 -1.48623 -0 -0 -0.35862 -0.92315 0 0 0 0 0 0.02174 0.15086 0.0101 1.32259 0 -0.46404 0 1.9342 -0.2389 0.45709 -1.90003
GLY_426 -1.34975 0.11011 2.30392 -5e-05 0 0 1.06496 -1.00517 -0 -0 -1.59528 -0.36024 0 0 -0.60335 0 0 0.00963 -0.1653 0 0 0 -1.39419 0 0.83697 -0.49114 0.60406 -2.03481
ASP_427 -4.99947 0.43305 8.0351 -0.139 0.00214 0.40568 2.4574 -3.05572 -0.03498 -0.16477 -4.87156 -0.97738 0 0 -2.27834 0 0 0.00899 0.02002 0.09503 0 3.55232 0.03713 0 -2.3716 -0.53518 0.49908 -3.88207
THR_428 -1.45818 0.13647 2.22895 -0.19884 0.13229 0.0752 0.43373 -0.96277 -0.00173 -0.00474 -0.21648 -0.62161 0 0 0 0 0 0.02369 -0.00368 0.00443 0.1116 0 0.11752 2.28847 -1.0874 -0.0453 0.35197 1.30359
ASP_429 -4.97801 0.76059 8.74406 -0.2213 0.07482 0.70087 4.97667 -3.48035 -0 -0 -7.85804 -1.271 0 0 -1.81922 -0.74208 0 0.00599 -0.04354 0.04481 0 2.25523 -0.46356 0 -2.3716 0.01065 0.36183 -5.31317
HIS_D_430 -7.47005 0.43565 7.68675 -0.71164 0.03154 0.73016 2.72089 -3.5648 -0.03799 -0.2497 -2.53054 -0.58356 0 0 0 -0.87346 0 0.00433 -0.18673 0.00229 0 1.86133 0.14782 0 -0.45461 -0.0347 0.66989 -2.40713
LYS_431 -7.07303 0.79277 8.97676 -0.66238 0.28713 0.6421 4.68337 -3.66919 -0 -0 -7.23929 0.82688 0 0 -0.69772 -0.74208 0 0.00301 -0.06987 0.2532 2.353 0 -0.02615 0 -1.5107 -0.26377 0.74764 -2.38831
LYS_432 -5.74721 0.54069 6.03184 -0.32939 0.04551 0.18223 2.12923 -2.43274 -0.0596 -0.28242 -2.35155 -0.19038 0 0 0 0 0 0.00527 -0.03966 0.04973 1.77523 0 -0.11794 0 -1.5107 -0.5556 0.49043 -2.36702
ASP_433 -7.05172 0.35978 8.69055 -0.08988 0.00735 0.24501 3.86806 -3.86443 -0.02709 -0.21593 -6.08305 0.09065 0 0 -1.76019 0 0 0.00117 0.0046 0.13753 0 2.33489 0.12745 0 -2.3716 -0.35815 0.42204 -5.53295
GLY_434 -3.81012 0.21884 3.37863 -6e-05 0 0 1.35312 -1.79027 -0.00987 -0.09743 -1.57489 -0.38262 0 0 0 0 0 0.00718 -0.16251 0 0 0 -1.50634 0 0.83697 -0.55419 0.36041 -3.73313
PHE_435 -9.13543 0.94675 4.78013 -0.5862 0.04844 0.2403 2.68629 -3.23936 -0.01151 -0.04456 -2.90841 0.20028 0 0 0 0 0 0.00589 -0.00726 0.13171 0 2.38636 -0.14481 0 1.0402 -0.67843 0.23028 -4.05935
LYS_436 -5.76989 0.49241 5.52621 -0.67801 0.18004 0.41115 2.89433 -2.47565 -0.00024 -0.00331 -4.73041 1.02227 0 0 0 0 0 0.00374 -0.0666 0.03169 2.0281 0 0.01561 0 -1.5107 -0.4869 0.43679 -2.67938
LYS_437 -5.67142 0.43816 6.3436 -0.45975 0.1881 0.24408 2.44483 -2.60938 -0 -0 -2.65983 0.06003 0 0 0 0 0 0.02425 -0.02712 0.03258 1.61986 0 0.48025 0 -1.5107 0.38846 0.50649 -0.1675
ASN_438 -1.58921 0.10834 1.83674 -0.17174 0.02108 0.23948 0.15347 -0.88366 -0 -0 -0.33084 -0.24916 0 0 0 0 0 0.02061 0.0028 0.00282 0 1.83523 0.06695 0 -0.93687 0.64878 0.22825 1.00305
SER_439 -2.10738 0.15313 1.85895 -0.03165 0 0.07345 0.59518 -0.86864 -0.00024 -0.00331 -0.26186 -0.3546 0 0 0 0 0 0.0344 0.02449 0.00731 0.2409 0 -0.3657 0.63391 -0.77834 -0.08145 0.13251 -1.09895
SER_440 -1.56459 0.16796 1.82814 -0.03476 0.01301 0.06447 0.36823 -0.70947 -0.01014 -0.08754 0.11231 -0.41908 0 0 0 0 0 0.08241 -0.03484 0.00579 0.40041 0 -0.17333 0.60991 -0.77834 0.23891 0.17862 0.25808
SER_441 -3.61713 0.66997 3.99214 -0.03593 0.05997 0.03369 1.22791 -1.53622 -0.00837 -0.12605 -0.74467 0.21556 0 0 0 0 0 0.02018 0.02099 0.00046 0.48692 0 0.00456 1.90814 -0.77834 0.82276 1.00953 3.62606
PRO_442 -4.09299 0.49367 2.19718 -0.19954 0.01084 0.14841 0.66965 -1.17414 -0.0164 -0.1053 -0.87953 8e-05 0 0 0 0 0 0.01935 0.00672 0.01092 0.42493 0 -0.94594 0 -2.4119 0.31931 1.09626 -4.42841
ILE_443 -8.65802 1.19278 0.60444 -0.45102 0.28238 0.08752 1.48719 -1.59509 -0 -0 -1.78322 0.40984 0 0 0 0 0 0.00741 -0.01128 0.05975 0.44201 0 -0.41126 0 0.73287 -0.47143 0.55773 -7.5174
ALA_444 -5.19937 0.55401 2.17529 -0.01382 0 0 2.02316 -1.86666 -0 -0 -2.08779 -0.17081 0 0 -0.40038 0 0 0.04042 0.08515 0 0 0 0.5091 0 1.8394 0.88873 0.75919 -0.8644
LEU_445 -8.52421 1.03534 2.05749 -0.65361 0.33755 0.25252 1.48672 -2.04542 -0.02027 -0.11653 -0.9143 0.07061 0 0 -0.58155 0 0 0.0086 0.07609 0.08113 1.12923 0 0.27088 0 0.18072 1.39108 1.15677 -3.32116
PRO_446 -8.17585 0.97212 5.63194 -0.14184 0 0.09839 2.76675 -2.54284 -0.00527 -0.03403 -2.37875 0.25542 0 0 0 0 0 0.02394 0.02855 0.03552 0.6082 0 -1.00422 0 -2.4119 0.21145 1.16023 -4.90219
PHE_447 -10.6319 1.22965 3.69544 -0.86635 0.20313 0.36407 2.63634 -2.85537 -0 -0 -2.59089 0.01151 0 0 0 0 0 0.02468 0.09955 0.46168 0 2.2177 -0.28215 0 1.0402 0.85434 0.84266 -3.54569
GLU_448 -8.63049 0.88677 8.71147 -0.48954 0.42431 1.53408 3.93892 -3.77802 -0.0322 -0.19899 -5.31293 -2.85802 0 0 -1.14261 -0.69088 0 0.0253 0.12648 0.06379 0 3.86747 -0.09914 0 -2.7348 0.82278 0.60335 -4.96291
ALA_449 -6.27622 0.63332 3.42437 -0.02184 0 0 2.54536 -2.70596 -0.05996 -0.28877 -1.31793 -0.36707 0 0 0 0 0 0.01436 -0.03121 0 0 0 -0.203 0 1.8394 -0.24674 0.2288 -2.8331
TYR_450 -12.7221 1.34128 5.43571 -0.96947 0.06501 0.32943 4.51516 -4.00121 -0 -0 -3.81001 -0.2903 0 0 -1.59286 0 0 0.00804 0.0024 0.04398 0 1.78176 -0.34984 0.06643 1.2797 -0.11896 0.42186 -8.56399
PHE_451 -10.1055 1.00497 3.09774 -0.65915 0.0912 0.29596 2.67219 -2.80423 -0.00527 -0.03403 -2.38138 -0.0621 0 0 0 0 0 0.00462 0.44823 0.21974 0 2.28736 0.00899 0 1.0402 -0.02474 1.0567 -3.84846
ALA_452 -6.2881 0.5651 4.40092 -0.02269 0 0 2.65549 -3.16541 -0.03601 -0.1893 -2.1612 -0.38905 0 0 0 0 0 0.03679 -0.0559 0 0 0 -0.34095 0 1.8394 -0.47262 0.96621 -2.65731
ASN_453 -8.50881 1.17669 7.14243 -0.25132 0.05984 0.36954 4.18495 -4.02484 -0.0072 -0.05519 -3.27194 -0.28233 0 0 -1.05946 0 0 0.03258 -0.07968 0.04865 0 3.34634 -0.31808 0 -0.93687 -0.66143 0.62819 -2.46796
ILE_454 -8.31343 1.02096 1.9585 -0.63047 0.46013 0.13092 2.19937 -2.28599 -0 -0 -1.74256 0.10604 0 0 -1.05379 0 0 0.05178 -0.05346 0.03814 0.98442 0 -0.58386 0 0.73287 -0.45475 0.81717 -6.61802
GLY_455 -4.83554 0.76998 4.00693 -0.0013 0 0 1.61028 -2.42164 -0.0072 -0.05519 -1.94494 -0.3217 0 0 0 0 0 0.07283 -0.11349 0 0 0 -1.54092 0 0.83697 0.19874 0.59651 -3.14969
ASN_456 -7.30062 1.49926 7.42476 -0.39983 0.08655 0.80466 4.31689 -3.71232 -0 -0 -3.22433 -0.86603 0 0 -1.72065 0 0 0.05438 0.02174 0.01011 0 1.58047 -1.0384 0 -0.93687 0.24496 0.62961 -2.52565
MET_457 -9.2235 1.33865 2.75103 -0.32355 0.04645 0.06479 1.42513 -2.27595 -0 -0 -1.82088 0.0581 0 0 -1.06375 0 0 0.02435 0.07645 0.33618 1.71427 0 0.10718 0 0.60916 -0.42146 0.88602 -5.69133
VAL_458 -6.5026 0.81056 2.77359 -0.27436 0.17653 0.05853 2.69959 -2.28963 -0 -0 -2.20463 -0.33762 0 0 0 0 0 0.01091 -0.01517 0.07262 0.27053 0 -0.63709 0 1.9342 -0.44476 0.71167 -3.18714
ALA_459 -3.79517 0.32865 0.77325 -0.02522 0.00027 0 0.43597 -1.07554 -0 -0 -0.66197 -0.37534 0 0 0 0 0 0.006 -0.06807 0 0 0 0.59342 0 1.8394 0.21815 0.3956 -1.41058
ILE_460 -6.39301 0.60014 2.26799 -0.47173 0.33963 0.1087 2.06632 -1.90522 -0.01403 -0.12746 -2.0438 -0.15171 0 0 0 0 0 0.01175 -0.07263 0.11805 0.26715 0 -0.62214 0 0.73287 0.23579 0.53337 -4.51995
GLY_461 -1.86492 0.1245 1.8601 -0.0002 0 0 0.56945 -0.95527 -0 -0 0.03664 -0.29878 0 0 0 0 0 0.01962 -0.26192 0 0 0 -1.3407 0 0.83697 -0.17303 0.4788 -0.96875
ASN_462 -3.5431 0.19093 3.02461 -0.18853 0.03692 0.30891 1.95737 -1.63173 -0.0085 -0.0694 -1.42421 -0.49925 0 0 0 0 0 0.03367 -0.06146 0.02164 0 2.17586 -0.62923 0 -0.93687 -0.33565 0.12971 -1.44831
SER_463 -5.65006 0.34701 4.87828 -0.02619 0 0.02181 3.08826 -2.44795 -0.03067 -0.22436 -2.46223 0.25721 0 0 0 0 0 0.00877 0.02619 0.02262 0.49167 0 0.08112 0.62704 -0.77834 -0.25057 0.19184 -1.82855
VAL_464 -7.17013 0.45485 2.44057 -0.26732 0.12976 0.05592 2.57301 -2.25348 -4e-05 -0.00016 -2.64706 -0.27014 0 0 0 0 0 0.01697 -0.01348 0.00507 0.21155 0 -0.72895 0 1.9342 -0.16945 0.29658 -5.40173
PHE_465 -11.035 1.69094 3.10856 -0.66938 0.15999 0.35346 3.12987 -2.76459 -0.00814 -0.02751 -3.33829 0.20969 0 0 0 0 0 0.03256 -0.01913 0.00907 0 2.13882 -0.27975 0 1.0402 -0.33258 0.41076 -6.19047
ILE_466 -8.35851 1.01828 3.34177 -0.50891 0.44283 0.12507 3.47153 -2.75439 -4e-05 -0.00016 -2.20598 -0.26449 0 0 0 0 0 0.01637 -0.01041 0.18491 0.25861 0 -0.52645 0 0.73287 -0.15754 0.66923 -4.52543
PHE_467 -10.2458 1.16326 1.08707 -0.58398 0.05741 0.2977 2.48454 -2.2552 -0 -0 -3.05562 0.0071 0 0 -1.31849 0 0 0.00984 0.02325 0.04401 0 2.4363 -0.06237 0 1.0402 -0.20779 0.76739 -8.31113
GLY_468 -4.94471 0.40274 4.05004 -0.0004 0 0 1.42719 -2.38037 -0.00389 -0.02486 -1.2713 -0.19282 0 0 0 0 0 0.01551 -0.04853 0 0 0 -1.52565 0 0.83697 -0.07883 0.47956 -3.25935
GLY_469 -4.62799 0.2929 4.60625 -0.00048 0 0 2.48944 -2.50905 -0.01025 -0.02884 -2.8979 -0.19122 0 0 0 0 0 0.01712 -0.09424 0 0 0 -0.95831 0 0.83697 0.36723 0.1878 -2.52055
ASN_470 -9.14824 0.6928 8.70428 -0.34009 0.18785 0.58906 4.77786 -4.43842 -0.00837 -0.05101 -3.44705 -1.11105 0 0 -2.95313 0 0 0.01235 -0.04224 0.12283 0 2.79952 -0.2088 0 -0.93687 -0.07685 0.55002 -4.32555
GLY_471 -4.69804 0.37724 4.4973 -6e-05 0 0 2.76815 -2.44342 -0.0345 -0.18365 -1.93013 -0.3661 0 0 -0.39777 0 0 0.0253 -0.05487 0 0 0 -1.45726 0 0.83697 -0.89738 0.82007 -3.13815
HIS_472 -8.90044 1.15142 8.15873 -0.54621 0.32807 0.55213 3.12817 -4.03472 -0.02 -0.13144 -1.0472 -0.62899 0 0 -0.72198 0 0 0.05432 -0.06434 0.05822 0 2.74329 0.13268 0 -0.45461 -0.71944 0.85023 -0.11212
ALA_473 -4.19752 0.39459 2.83884 -0.02412 0.00018 0 1.21357 -1.91206 -0 -0 0.01404 -0.39863 0 0 0 0 0 0.0371 -0.08409 0 0 0 -0.29576 0 1.8394 -0.54771 0.66605 -0.45611
THR_474 -7.25177 0.79796 4.14942 -0.11407 0.07655 0.05926 2.31318 -2.42452 -0.01861 -0.10093 -0.93313 -1.11281 0 0 0 0 0 0.06898 -0.04332 0.12328 0.10083 0 -0.69325 2.32243 -1.0874 -0.50275 0.53886 -3.73182
LYS_475 -7.90841 0.72735 9.3351 -0.52271 0.14189 0.29341 4.1865 -3.71428 -0.046 -0.20627 -5.84873 0.66625 0 0 -1.22521 -0.50768 0 0.02625 0.04026 0.01799 1.9659 0 0.01186 0 -1.5107 -0.40344 0.78957 -3.69109
MET_476 -8.36487 0.90038 6.68137 -0.42937 0.17076 0.07023 2.62563 -3.06511 -0.02633 -0.07654 -1.51121 0.00923 0 0 -0.44649 0 0 0.02922 0.1166 0.04378 1.30374 0 0.06032 0 0.60916 -0.12435 0.84887 -0.57499
PHE_477 -8.67192 0.94518 2.90804 -0.55023 0.27552 0.27138 1.75686 -2.08179 -0.00796 -0.0434 -1.25843 -0.21758 0 0 -0.94898 0 0 0.06236 -0.0417 0.14172 0 2.94493 0.16248 0 1.0402 0.03665 0.74978 -2.52689
THR_478 -6.06815 0.97599 5.54708 -0.15178 0.13555 0.08698 3.34508 -2.67999 -0 -0 -4.42867 -0.14152 0 0 -1.78229 -0.6012 0 0.05397 -0.05606 0.00838 0.01937 0 -0.36415 4.16149 -1.0874 -0.29577 0.74783 -2.57527
THR_479 -6.7428 0.46464 6.39312 -0.10138 0.03246 0.07739 3.50397 -2.97153 -0.00721 -0.04204 -2.70189 -0.59209 0 0 -1.06322 0 0 0.01771 -0.00744 0.01774 0.09935 0 -0.47369 2.29894 -1.0874 -0.39963 0.66215 -2.62283
ASN_480 -6.78887 1.35961 6.58938 -0.19815 0.03397 0.36098 2.53649 -3.16808 -0.02158 -0.12353 -2.5173 -0.63043 0 0 -1.24607 0 0 0.04832 0.53732 0.0668 0 3.19016 -0.65595 0 -0.93687 -0.45693 1.34502 -0.67571
PRO_481 -7.13969 1.07139 3.99546 -0.14969 0.00473 0.10525 1.27698 -1.68416 -0.00837 -0.05101 -0.77584 0.14656 0 0 -0.27572 0 0 0.1405 -0.08682 0.00289 0.19077 0 -0.69042 0 -2.4119 -0.48604 1.48421 -5.34091
LEU_482 -9.35273 1.60251 3.0899 -0.46633 0.26335 0.07334 1.56829 -2.64108 -0 -0 -0.95288 0.06381 0 0 0 0 0 0.03006 -0.00145 0.02281 0.86302 0 0.55401 0 0.18072 0.09304 0.5859 -4.42372
SER_483 -6.5097 0.44866 6.02603 -0.02874 0 0.04751 3.37213 -3.02796 -0.01314 -0.08892 -3.30991 -0.83185 0 0 -0.59938 0 0 0.02583 0.01299 0.01837 0.62699 0 0.30661 0.64051 -0.77834 0.35119 0.42781 -2.8833
ILE_484 -8.01179 0.98214 1.63959 -0.67952 0.32359 0.24232 2.34981 -1.88625 -0.00169 -0.00826 -2.02658 0.3154 0 0 -1.05946 0 0 0.02762 0.02206 0.06451 1.36229 0 -0.01169 0 0.73287 0.19203 0.66425 -4.76673
GLY_485 -4.88628 0.56336 2.52902 -0.00166 0 0 1.32086 -1.91264 -0.0094 -0.0361 0.0415 -0.35792 0 0 0 0 0 0.01524 -0.043 0 0 0 -1.33426 0 0.83697 0.5712 0.57567 -2.12744
VAL_486 -7.6062 0.85092 1.94708 -0.27028 0.21495 0.05433 2.52975 -2.38632 -0 -0 -2.58382 -0.26676 0 0 0 0 0 0.03241 0.08177 0.13237 0.3186 0 -0.79426 0 1.9342 0.16404 0.31629 -5.33094
PHE_487 -9.49956 0.99554 2.31886 -0.46793 0.00859 0.16597 2.7826 -2.43475 -0.00751 -0.02883 -3.17965 0.08506 0 0 0 0 0 0.00778 -0.03256 0.04472 0 2.02398 -0.27688 0 1.0402 -0.36624 0.7224 -6.09818
ARG_488 -10.7855 1.02175 9.51752 -0.71372 0.11253 0.50279 5.31419 -4.47187 -0.00073 -0.00216 -6.25104 0.46613 0 0 -1.57981 -0.50103 0 0.01707 0.24536 0.31741 2.46548 0 -0.09281 0 -1.2888 -0.1662 0.96388 -4.90953
ILE_489 -8.60497 0.8371 3.77199 -0.47308 0.30488 0.10899 2.81097 -2.64808 -9e-05 -0.00024 -2.88644 -0.08219 0 0 0 0 0 0.01562 -0.02132 0.1829 0.28606 0 -0.6519 0 0.73287 -0.17805 0.84158 -5.6534
LYS_490 -5.14719 0.26884 4.9585 -0.35049 0.04259 0.1521 2.62628 -2.28874 -0.02061 -0.11315 -3.44304 0.05863 0 0 0 0 0 0.0072 -0.0532 0.0075 1.89821 0 0.13705 0 -1.5107 -0.20223 0.61065 -2.3618
TYR_491 -10.0483 1.22559 3.23126 -0.5949 0.03405 0.30804 2.7673 -2.5662 -0.0096 -0.07748 -2.94394 -0.13186 0 0 0 -0.49988 0 0.00293 0.01643 0.01959 0 1.94072 -0.31519 0.35783 1.2797 -0.18428 0.50277 -5.68538
THR_492 -4.47057 0.31311 5.02783 -0.1931 0.11106 0.06982 2.86316 -2.47401 -0.00951 -0.07724 -3.05541 -1.08565 0 0 0 0 0 0.05051 -0.011 0.00072 1.01834 0 -0.59643 2.34239 -1.0874 -0.19338 0.53086 -0.9259
ASP_493 -4.43774 0.29289 6.13872 -0.12424 0.02967 0.38802 3.02342 -2.57487 -0 -0 -4.54301 -1.08919 0 0 0 -0.81697 0 0.00444 -0.01705 0.02559 0 3.16793 -0.57968 0 -2.3716 0.10995 0.50297 -2.87076
ASN_494 -4.87175 0.38043 4.78609 -0.1985 0.04746 0.32667 1.57792 -2.36461 -0.01599 -0.07949 -1.20247 -0.97473 0 0 -0.85692 0 0 0.00798 -0.08839 0.07127 0 2.1476 -1.01042 0 -0.93687 -0.3404 0.46345 -3.13166
PHE_495 -8.09573 1.05596 2.89622 -0.61517 0.06014 0.3615 1.66471 -2.37979 -0.02343 -0.25703 -0.55882 -0.39536 0 0 0 0 0 0.02011 -0.04629 0.01628 0 2.11925 0.14565 0 1.0402 -0.49239 0.38536 -3.09864
SER_496 -5.02666 0.40496 5.24548 -0.03622 0.00022 0.04879 2.188 -2.45548 -0.00268 -0.05399 -2.15376 -0.50834 0 0 0 0 0 0.01495 0.0616 0.00759 0.44947 0 -0.14315 1.73093 -0.77834 -0.0864 0.37385 -0.7192
LYS_497 -4.9483 0.33247 5.44747 -0.35916 0.04969 0.24909 3.46289 -2.50918 -0 -0 -4.18228 0.02763 0 0 0 -0.81697 0 0.05798 0.02656 0.01894 2.29164 0 0.02153 0 -1.5107 -0.1574 0.4085 -2.08961
SER_498 -3.1599 0.30412 2.1235 -0.03129 0 0.07267 0.95889 -1.07375 -0 -0 -2.00287 -0.2245 0 0 0 -0.64156 0 0.00894 0.01019 0.00015 0.06709 0 -0.52405 0.63278 -0.77834 -0.20793 0.56834 -3.89751
SER_499 -3.00042 0.21839 3.92949 -0.02982 0.00031 0.05184 2.70772 -1.82057 -0.01615 -0.06352 -3.06808 -1.02878 0 0 0 -0.44562 0 0.0095 -0.00077 0.0021 0.41019 0 -0.14785 0.76749 -0.77834 -0.04988 0.57816 -1.7746
VAL_500 -4.52294 0.42117 1.65608 -0.36966 0.26438 0.09133 1.0388 -1.25442 -0.00465 -0.04267 -0.74414 -0.09853 0 0 0 0 0 0.00945 -0.01558 0.00027 0.83259 0 -0.79391 0 1.9342 -0.09236 0.43307 -1.25752
THR_501 -6.36331 0.52662 4.48805 -0.22455 0.20581 0.09142 3.26212 -2.58684 -0.02667 -0.13821 -3.13249 -1.21359 0 0 -0.69266 0 0 0.06577 0.28381 0.00498 1.47459 0 -0.37682 2.32662 -1.0874 -0.41176 0.63586 -2.88863
GLY_502 -5.11068 0.64128 3.32586 -0.00084 0 0 1.87799 -2.02801 -0 -0 -1.68417 -0.32663 0 0 -0.62285 0 0 0.15094 -0.04242 0 0 0 0.86988 0 0.83697 0.66264 0.51298 -0.93706
TRP_503 -11.9393 1.49271 4.6692 -0.81845 0.15204 0.48839 3.07638 -3.47573 -0.00511 -0.02654 -2.82898 -0.27798 0 0 -0.19157 0 0 0.1645 0.00493 0.11158 0 4.13045 -0.07609 0 1.6906 4.42775 1.26456 2.03333
PRO_504 -7.26156 1.02662 3.67984 -0.12833 0.00287 0.09348 1.88754 -1.70384 -0 -0 -1.78194 0.22658 0 0 0 0 0 0.06296 -0.04654 0.00129 0.17786 0 -1.04736 0 -2.4119 3.12374 1.47414 -2.62454
TYR_505 -11.0331 0.84925 4.97827 -0.50854 0.05503 0.21756 3.68865 -3.49245 -0.00395 -0.03458 -3.44651 -0.34965 0 0 -0.71911 0 0 0.04092 -0.03176 0.04372 0 2.64795 0.04118 0.11886 1.2797 -0.55781 0.63585 -5.58052
ALA_506 -4.97071 0.80293 2.23628 -0.02385 0 0 1.13975 -1.8072 -0 -0 0.05714 -0.38575 0 0 0 0 0 0.00902 -0.07846 0 0 0 -0.38214 0 1.8394 -0.48718 0.47246 -1.57829
VAL_507 -7.65171 0.98698 2.78229 -0.29977 0.18979 0.06729 2.13856 -2.55773 -0.02331 -0.15006 -1.42934 -0.34514 0 0 0 0 0 0.01262 0.0304 0.03331 0.33148 0 -0.37407 0 1.9342 -0.29329 0.46368 -4.15384
LEU_508 -8.48169 0.91023 3.33566 -0.47867 0.19129 0.11092 2.55526 -2.66952 -0.01209 -0.03927 -1.37462 0.27768 0 0 0 0 0 0.06915 -0.02546 0.41858 0.29453 0 -0.25797 0 0.18072 -0.11167 0.76962 -4.33733
PHE_509 -7.41007 0.7001 2.18088 -0.53613 0.23828 0.29103 1.9821 -2.02931 -0.01535 -0.17862 -2.06702 -0.32545 0 0 0 0 0 0.07886 -0.01245 0.05294 0 3.44207 -0.21379 0 1.0402 -0.44655 0.77376 -2.45451
GLY_510 -3.9552 0.6609 3.0771 -4e-05 0 0 2.03109 -1.95162 -0 -0 -1.74596 -0.39383 0 0 0 0 0 0.08723 -0.10376 0 0 0 0.45061 0 0.83697 -0.16892 0.51005 -0.66539
GLY_511 -3.32544 0.35313 3.15089 -6e-05 0 0 1.25695 -1.68747 -0.02331 -0.15006 -1.36279 -0.4077 0 0 0 0 0 0.04542 -0.08919 0 0 0 0.1742 0 0.83697 0.18192 0.35115 -0.6954
LEU_512 -6.67446 1.1022 1.41144 -0.48392 0.19342 0.10595 1.25336 -1.72995 -0.01971 -0.20887 -1.45818 0.2538 0 0 0 0 0 0.11825 -0.04566 0.75395 0.43911 0 -0.14467 0 0.18072 -0.19928 0.45639 -4.69612
ILE_513 -8.66036 0.92177 4.02527 -0.51299 0.26968 0.13333 2.51199 -2.54229 -0 -0 -2.10801 -0.25652 0 0 -1.02241 0 0 0.03112 0.02767 0.16928 0.44962 0 0.04194 0 0.73287 -0.40598 0.7488 -5.44523
ASN_514 -7.10828 0.8138 7.31897 -0.17994 0.02437 0.28909 3.52619 -3.43307 -0.00074 -0.01972 -3.58955 -0.3048 0 0 -0.9993 -0.64279 0 0.04339 0.0424 0.90186 0 1.62921 0.40488 0 -0.93687 5.53073 2.04872 5.35854
PRO_515 -4.04858 1.12783 2.24753 -0.07931 0 0.04771 0.57102 -0.88142 -0 -0 0.15523 0.58728 0 0 0 0 0 0.02217 -0.19099 0.03377 0.41512 0 -0.6449 0 -2.4119 5.62084 1.87709 4.44848
GLN_516 -8.00551 0.97548 6.68661 -0.29782 0.05295 0.24328 4.21701 -3.32917 -0.01038 -0.08221 -4.84744 -0.5887 0 0 -1.9431 0 0 0.00872 0.03235 0.01605 0 3.15969 -0.16442 0 -0.18838 -0.23363 0.72374 -3.5749
THR_517 -5.6572 0.53973 5.25934 -0.23191 0.26118 0.09794 3.54508 -2.72243 -0.02228 -0.17091 -3.56081 -1.25204 0 0 -1.50298 0 0 0.07223 0.03274 0.20836 1.00631 0 -0.07123 2.29342 -1.0874 -0.22118 0.85985 -2.3242
ASN_518 -3.01263 0.10201 2.6556 -0.19571 0.03288 0.3114 0.55748 -1.33475 -0.01681 -0.11735 0.04988 -0.43073 0 0 0 0 0 0.02364 -0.06018 0.0006 0 1.89428 -0.33473 0 -0.93687 -0.39932 0.48197 -0.72932
GLY_519 -3.29741 0.22278 3.38126 -0.00025 0 0 1.48589 -1.73394 -0.01168 -0.07905 -0.68632 -0.17013 0 0 -0.48094 0 0 0.06132 -0.11029 0 0 0 -1.26084 0 0.83697 -0.14163 0.10715 -1.87711
LEU_520 -8.6809 0.93294 1.55954 -0.45405 0.13068 0.08074 0.94206 -2.05665 -0.02638 -0.26515 -0.59152 0.35837 0 0 0 0 0 0.01805 -0.0802 0.05485 0.79249 0 -0.05489 0 0.18072 -0.03915 0.30748 -6.89094
LYS_521 -5.89441 0.24222 7.79403 -0.46483 0.09932 0.25385 3.30062 -3.16646 -0.01736 -0.17219 -4.14836 0.13574 0 0 -1.80308 0 0 0.00773 0.02897 0.17165 1.7873 0 -0.07988 0 -1.5107 -0.26594 0.58124 -3.12054
ASP_522 -4.62246 0.20457 4.71329 -0.12242 0.03209 0.39295 2.07743 -1.96887 -0 -0 -1.76259 -0.67585 0 0 -0.9993 -0.64279 0 0.00515 -0.09559 0.10121 0 2.60785 -0.52917 0 -2.3716 -0.22399 0.52713 -3.35296
LEU_523 -8.94396 0.9144 3.09134 -0.46864 0.25364 0.08097 2.12858 -2.44374 -0.01132 -0.0841 -2.18863 0.34922 0 0 0 0 0 0.01935 0.23662 0.02701 0.34134 0 -0.21356 0 0.18072 -0.50969 0.9777 -6.26275
PRO_524 -7.69614 1.34134 3.47923 -0.17186 0.05808 0.11622 1.67305 -1.73369 -0 -0 -1.5934 0.12174 0 0 0 0 0 0.02398 0.03424 0.04976 0.19426 0 -0.95895 0 -2.4119 0.14487 1.08841 -6.24077
LEU_525 -8.11165 0.60667 1.44143 -0.4951 0.13354 0.15457 1.56759 -1.95352 -0.03237 -0.26195 -1.38549 -0.08164 0 0 0 0 0 0.17335 -0.02023 0.22002 0.65771 0 0.30284 0 0.18072 0.783 0.67632 -5.4442
GLY_526 -3.86859 0.10682 3.38692 -0.00046 0 0 2.09901 -1.91801 -0.01 -0.0483 -1.79119 -0.22802 0 0 -0.97258 0 0 0.0705 -0.07046 0 0 0 0.14455 0 0.83697 0.62986 0.41938 -1.21361
THR_527 -6.11223 0.77767 3.66777 -0.17317 0.07732 0.0611 2.22881 -2.37799 -0.0143 -0.10255 -2.50743 -0.99577 0 0 -0.08024 0 0 0.02829 -0.05006 0.00223 0.29977 0 -0.44273 2.31724 -1.0874 0.72215 0.2497 -3.51179
ASN_528 -8.42241 1.02586 6.61283 -0.27165 0.03987 0.47382 3.26545 -3.64998 -0 -1e-05 -1.14578 -0.89357 0 0 -1.56808 0 0 0.03411 -0.01882 0.0025 0 1.85648 -0.4435 0 -0.93687 0.6194 0.51288 -2.90746
ARG_529 -9.9106 0.81671 7.41556 -0.91026 0.27219 0.65577 3.92627 -3.53669 -0.03912 -0.21304 -2.07023 0.18965 0 0 -2.06882 0 0 0.02176 0.00675 0.07019 3.35923 0 -0.18226 0 -1.2888 -0.07554 0.6859 -2.87537
TRP_530 -11.6108 1.17715 6.24077 -1.08356 0.10124 0.83913 3.00678 -3.80704 -0.01868 -0.13713 -2.42805 -0.24929 0 0 -1.13964 0 0 0.02838 0.08427 0.37253 0 3.43166 -0.08421 0 1.6906 0.09702 1.42345 -2.0654
PHE_531 -9.2406 0.62044 2.57127 -0.62423 0.06095 0.31768 1.86937 -2.45368 -0 -0 -0.2463 -0.00711 0 0 -0.65374 0 0 0.02121 -0.01656 0.04121 0 2.29798 0.06447 0 1.0402 0.58764 1.33273 -2.41706
GLU_532 -8.22099 0.88993 7.75452 -0.23164 0.04718 0.34831 4.00532 -3.48505 -0.026 -0.15262 -6.29673 -0.62631 0 0 -1.63503 -0.60036 0 0.12189 0.45628 0.06318 0 3.26101 -0.24149 0 -2.7348 0.05028 0.41793 -6.83518
TYR_533 -10.5401 0.74536 4.62138 -0.87078 0.07139 0.18115 2.16417 -3.13743 -0.03022 -0.22457 -0.32999 -0.36666 0 0 0 0 0 0.04452 -0.05171 0.5483 0 2.70153 0.04714 0.03917 1.2797 -0.27927 0.44836 -2.93857
VAL_534 -7.85311 1.07737 1.77939 -0.29936 0.25944 0.07659 1.40226 -2.13164 -0 -0 -0.68721 -0.67485 0 0 -1.02281 0 0 0.20123 0.28083 0.01896 0.21561 0 -0.20121 0 1.9342 0.01957 1.15241 -4.45232
PRO_535 -6.66541 1.09419 2.54837 -0.21644 0.01758 0.15698 0.5321 -1.25152 -0.00899 -0.05532 -0.21922 -0.10794 0 0 0 0 0 0.01925 0.05566 0.03965 0.47791 0 -0.58976 0 -2.4119 0.02511 1.28886 -5.27084
ARG_536 -10.8142 1.81016 7.96244 -1.03484 0.30999 0.77898 4.09499 -3.88009 -0.00514 -0.02623 -4.40011 -0.02477 0 0 -0.79297 -0.32926 0 0.00614 0.22844 0.09076 3.56254 0 -0.22745 0 -1.2888 -0.20432 1.34102 -2.84267
MET_537 -10.6762 0.91911 4.06285 -0.23136 0.02271 0.05015 2.38837 -2.92511 -0 -0 -2.65078 -0.01706 0 0 0 0 0 0.05132 0.26869 0.30375 2.37695 0 -0.16462 0 0.60916 -0.04495 1.71902 -3.93796
ALA_538 -6.39882 0.63474 2.57372 -0.02838 0.00529 0 2.65868 -2.31135 -0.00514 -0.02623 -2.60383 -0.48429 0 0 0 0 0 0.00265 0.28964 0 0 0 0.33765 0 1.8394 0.64283 1.13068 -1.74274
VAL_539 -8.3793 0.46346 3.21365 -0.28312 0.19903 0.05831 1.49768 -2.82264 -0 -0 -0.9013 0.04976 0 0 0 0 0 0.01268 0.04247 0.00019 0.08137 0 -0.458 0 1.9342 0.28811 0.66845 -4.335
SER_540 -6.49612 0.76827 4.88865 -0.02668 0 0.04456 2.72838 -2.63503 -0.0037 -0.02523 -1.34835 -1.31899 0 0 0 0 0 0.05055 0.24107 0.00486 0.59401 0 0.12915 0.60013 -0.77834 -0.24657 0.7269 -2.10248
GLY_541 -4.63267 0.69704 3.64566 -0.00094 0 0 2.14289 -2.25737 -0.0037 -0.02523 -1.24923 -0.31089 0 0 0 0 0 0.02191 0.31677 0 0 0 -1.53294 0 0.83697 0.39007 0.69823 -1.26344
VAL_542 -7.87334 2.00284 0.71453 -0.28016 0.18021 0.0629 1.50628 -1.93566 -0 -0 -0.96847 -0.36208 0 0 -0.90554 0 0 0.00628 0.03293 0.13568 0.20899 0 -0.60176 0 1.9342 0.27319 0.95526 -4.91371
LYS_543 -5.53631 0.34328 4.30275 -0.4434 0.09077 0.23508 2.26082 -2.13071 -0 -0 -2.40314 -0.10248 0 0 0 0 0 0.00826 0.08028 0.0105 1.77416 0 0.04093 0 -1.5107 -0.12398 0.84965 -2.25423
TRP_544 -6.95044 0.64907 1.99849 -0.87473 0.03031 0.29422 0.61478 -1.94426 -0 -0 -1.08229 -0.15617 0 0 0 0 0 0.0255 -0.0112 0.05904 0 1.5301 -0.14823 0 1.6906 -0.17309 0.33092 -4.11738
VAL_545 -7.66388 0.63786 2.2916 -0.28452 0.14371 0.06592 2.28637 -2.53221 -0.01361 -0.15104 -2.04105 -0.56932 0 0 0 0 0 0.01972 0.06715 0.05192 0.21528 0 -0.40661 0 1.9342 -0.03249 0.53175 -5.44926
GLY_546 -2.49119 0.21647 2.5501 -0.00024 0 0 0.60968 -1.34256 -0.00066 -0.00187 -0.30619 -0.30654 0 0 0 0 0 0.00826 -0.25905 0 0 0 -1.35449 0 0.83697 0.04109 0.55028 -1.24993
ASN_547 -1.97441 0.10914 1.83991 -0.35471 0.05441 0.70644 0.34689 -0.95099 -0.01361 -0.15102 0.04903 -1.64617 0 0 0 0 0 0.007 -0.06372 0.06013 0 2.50094 -0.62589 0 -0.93687 -0.39388 0.22359 -1.21379
GLN_548 -7.20531 0.88321 4.61274 -0.26731 0.05359 0.23626 2.94998 -2.81672 -0 -0 -2.75673 -0.69053 0 0 -0.90058 0 0 0.01188 -0.01683 0.09646 0 3.19951 0.16591 0 -0.18838 -0.38058 0.28018 -2.73327
LEU_549 -8.54845 0.86086 1.92596 -0.58175 0.16647 0.16184 1.75062 -2.2328 -0.02293 -0.08543 -1.92848 0.21912 0 0 0 0 0 0.00713 0.00586 0.00311 0.58019 0 -0.2878 0 0.18072 -0.06752 0.39851 -7.49476
VAL_550 -8.15176 0.89178 1.99756 -0.27563 0.19748 0.0601 2.62449 -2.58359 -0 -0 -2.33909 -0.25965 0 0 0 0 0 0.02243 0.03226 0.0027 0.2682 0 -0.78875 0 1.9342 -0.24549 0.6288 -5.98394
LEU_551 -8.49254 1.42175 1.54801 -0.57094 0.10516 0.14598 2.72034 -2.28601 -0.02293 -0.08543 -2.98701 0.23588 0 0 0 0 0 0.04348 -0.00863 0.33753 0.6781 0 -0.37408 0 0.18072 -0.29771 0.84229 -6.86605
ALA_552 -5.93665 0.48553 2.51947 -0.0201 0 0 3.08601 -2.47715 -0 -0 -3.28693 -0.38536 0 0 0 0 0 0.01415 -0.00119 0 0 0 -0.48968 0 1.8394 -0.06815 0.60988 -4.11079
GLY_553 -4.79075 0.39596 3.14423 -0.00158 0 0 2.33783 -2.11155 -0 -0 -2.45902 -0.37139 0 0 0 0 0 0.03015 0.01297 0 0 0 -1.54128 0 0.83697 0.63459 0.26414 -3.61871
THR_554 -7.9575 0.91965 4.65781 -0.15287 0.07555 0.05815 3.52647 -3.01829 -0 -0 -3.63615 0.28834 0 0 -0.47881 0 0 0.0937 0.03032 0.30126 0.15254 0 -0.13516 2.20747 -1.0874 0.67663 0.91996 -2.55835
LEU_555 -8.89645 0.72166 4.10642 -0.46341 0.14588 0.07691 2.89825 -2.76472 -0.00152 -0.0237 -3.45348 0.25136 0 0 0 0 0 0.08299 0.23931 0.4481 1.15791 0 -0.34943 0 0.18072 -0.08708 1.2216 -4.5087
THR_556 -7.52505 0.99575 5.07809 -0.11984 0.03525 0.08086 3.25305 -2.77102 -0 -0 -2.27698 -0.46815 0 0 -0.56076 0 0 0.26246 0.06326 0.01313 0.045 0 -0.27876 2.30572 -1.0874 -0.38281 0.67701 -2.6612
MET_557 -8.74675 0.95275 4.25969 -0.29749 0.06588 0.04282 2.20506 -2.23875 -0 -0 -2.33785 -0.287 0 0 -0.87003 0 0 0.0842 0.09284 0.8861 1.42197 0 0.07956 0 0.60916 -0.01276 0.78882 -3.30178
GLY_558 -3.82552 0.13478 3.45067 -0.00028 0 0 1.83313 -1.78262 -0.01258 -0.1459 -1.85764 -0.23728 0 0 0 0 0 0.03537 -0.06583 0 0 0 0.47661 0 0.83697 0.25832 0.67167 -0.23013
ASP_559 -6.2576 0.24278 9.04667 -0.22345 0.00472 0.68813 3.7938 -3.91269 -0.03815 -0.28753 -5.96908 -0.6004 0 0 -0.91716 -1.08826 0 0.13041 0.10657 0.13541 0 2.84907 -0.22328 0 -2.3716 -0.03688 0.35181 -4.57671
THR_560 -6.08695 0.78376 3.64214 -0.1149 0.07563 0.05341 1.27986 -2.18613 -0.02398 -0.28026 -0.76611 -0.81003 0 0 0 0 0 0.03577 -0.04015 0.0999 0.24461 0 -0.5879 2.27849 -1.0874 -0.1442 0.51677 -3.11767
ALA_561 -4.53481 0.50285 2.82403 -0.02354 0 0 1.04607 -2.02556 -0.03456 -0.16225 -0.42923 -0.35694 0 0 0 0 0 0.04517 -0.07604 0 0 0 -0.38689 0 1.8394 -0.40218 0.54971 -1.62479
THR_562 -5.17149 0.29549 4.70381 -0.13775 0.06003 0.09528 2.30931 -2.45447 -0.03848 -0.25577 -2.67763 0.11572 0 0 -0.91716 -0.51494 0 0.07156 -0.0005 0.10069 0.04063 0 -0.35268 4.20278 -1.0874 -0.28992 0.42657 -1.47636
VAL_563 -7.17078 1.42979 2.94846 -0.32714 0.22427 0.07645 1.43873 -2.30364 -0 -0 -0.23467 -0.36603 0 0 0 0 0 0.04041 0.2082 0.11576 0.05405 0 -0.29737 0 1.9342 5.76695 1.53085 5.06848
PRO_564 -6.55316 1.83704 2.34302 -0.15417 0.00073 0.10731 0.51237 -1.18307 -0.00204 -0.03285 -0.38634 0.16607 0 0 0 0 0 0.05295 0.04351 0.03442 0.31315 0 -1.10812 0 -2.4119 5.40641 2.01425 0.99961
ARG_565 -8.81549 1.15524 7.02291 -0.74744 0.11989 0.49441 3.36209 -3.63527 -0.0224 -0.17114 -2.75462 0.49329 0 0 -0.85816 0 0 0.04623 0.12867 0.44552 2.61379 0 -0.13108 0 -1.2888 -0.4217 1.11362 -1.85044
LEU_566 -8.55355 0.72019 1.47111 -0.44296 0.20615 0.06358 1.05702 -2.15661 -0 -0 -0.68895 0.33885 0 0 0 0 0 0.0653 0.10184 0.12823 0.37686 0 -0.22549 0 0.18072 -0.33611 0.81479 -6.87902
LYS_567 -8.30904 0.72599 8.16824 -0.34413 0.02561 0.16144 4.00073 -3.48384 -0.02263 -0.103 -5.18062 0.43893 0 0 0 -0.3437 0 0.00888 0.22293 0.06104 2.03019 0 -0.01887 0 -1.5107 -0.50656 1.00395 -2.97517
TYR_568 -8.99292 1.35356 3.30382 -0.83446 0.07997 0.27275 2.12397 -2.36775 -0.01585 -0.15503 -0.73736 -0.35456 0 0 -0.65172 0 0 0.02394 -0.11657 0.00297 0 2.41415 0.31082 0.00602 1.2797 -0.27824 1.17405 -2.15874
ASP_569 -4.49774 0.29936 6.81075 -0.20916 0.0291 0.72777 2.58803 -2.75206 -0.0007 -0.00563 -3.85498 -2.02092 0 0 0 -0.87994 0 0.01314 -0.06722 0.23445 0 2.13306 -0.43547 0 -2.3716 -0.33973 0.92079 -3.67871
GLN_570 -8.48682 0.59609 7.48771 -0.68934 0.15736 0.77677 3.76921 -3.47726 -0.00931 -0.06446 -4.25179 -0.63003 0 0 0 -0.53624 0 0.00716 0.36392 0.09415 0 2.21668 -0.06401 0 -0.18838 -0.50699 1.15637 -2.27922
LEU_571 -8.28195 0.72048 3.63399 -0.47705 0.1191 0.10603 2.75952 -2.71827 -0.02193 -0.09735 -1.57916 0.26842 0 0 0 0 0 0.01359 -0.05535 0.76321 0.31385 0 -0.28115 0 0.18072 -0.35657 1.3002 -3.68968
GLU_572 -6.31419 0.32816 7.44673 -0.45233 0.20374 1.39644 2.95843 -3.34761 -0.03508 -0.23142 -3.06087 -3.03227 0 0 -0.78608 0 0 0.01761 -0.03681 0.0392 0 3.77339 -0.25636 0 -2.7348 -0.50242 0.6881 -3.93846
LYS_573 -7.53924 0.73469 6.45672 -0.33004 0.05591 0.18544 1.79988 -2.86992 -0.08703 -0.48936 -1.17237 -0.21203 0 0 0 0 0 0.00567 0.10643 0.145 1.76659 0 -0.09742 0 -1.5107 -0.50154 0.44011 -3.11322
HIS_D_574 -10.6843 1.34607 7.96892 -0.45269 0.09419 0.57567 4.61012 -4.2472 -0.02611 -0.10702 -4.54918 -0.40266 0 0 -0.80995 0 0 0.03031 0.17244 0.04532 0 2.14104 -0.68904 0 -0.45461 0.17692 0.60718 -4.65459
LEU_575 -9.25681 0.84038 3.29238 -0.5517 0.26796 0.12956 2.59816 -2.79108 -0 -0 -1.43805 0.05705 0 0 0 0 0 0.04699 -0.06569 0.01629 3.14629 0 -0.18599 0 0.18072 0.30619 0.67067 -2.73665
ASN_576 -7.88271 0.62057 6.21973 -0.22168 0.01087 0.32852 3.18803 -3.39745 -0.00854 -0.0787 -2.83232 -0.40493 0 0 -1.47189 -0.71889 0 0.09804 -0.0572 0.22842 0 2.78884 0.08868 0 -0.93687 -0.07824 0.59247 -3.92525
LEU_577 -8.00396 1.44988 3.93888 -0.51684 0.22364 0.1203 2.93672 -2.6935 -0.01756 -0.11761 -1.96557 0.18488 0 0 0 0 0 0.10318 0.02201 0.00483 0.34389 0 -0.27478 0 0.18072 -0.09769 0.79342 -3.38517
VAL_578 -7.86238 0.68839 4.07447 -0.28587 0.12103 0.05833 2.8857 -3.07003 -0.0194 -0.12873 -1.92688 -0.05575 0 0 0 0 0 0.03013 -0.02366 0.04924 0.0559 0 -0.35294 0 1.9342 -0.07911 0.79139 -3.11597
ALA_579 -7.61366 0.8508 4.32764 -0.02226 0 0 3.0849 -3.30324 -2e-05 -0.00024 -3.27551 -0.36804 0 0 0 0 0 0.0141 0.1962 0 0 0 -0.33018 0 1.8394 -0.28657 0.64846 -4.23821
GLN_580 -8.91999 0.54112 7.83223 -0.20811 0.01126 0.13116 3.84591 -4.04435 -0.03333 -0.22649 -3.81473 -0.3953 0 0 -1.01797 0 0 0.01957 -0.03163 0.03909 0 2.95977 0.0195 0 -0.18838 -0.32057 0.77703 -3.0242
GLY_581 -3.99496 0.20248 4.20315 -4e-05 0 0 2.43197 -2.22496 -0.00125 -0.01652 -2.11532 -0.3998 0 0 0 0 0 0.06262 -0.06534 0 0 0 0.45268 0 0.83697 0.09371 0.59926 0.06465
GLN_582 -9.56278 1.1043 7.51038 -0.33523 0.08551 0.29833 4.68175 -3.93199 -0.0128 -0.16921 -4.87408 -0.60988 0 0 -4.00672 0 0 0.05883 -0.05742 0.07977 0 2.89869 -0.21501 0 -0.18838 -0.19117 0.95737 -6.47973
GLY_583 -3.13021 0.07498 3.54333 -5e-05 0 0 1.4083 -1.78286 -0.01269 -0.06104 -1.07141 -0.40218 0 0 0 0 0 0.04344 -0.17053 0 0 0 -1.31827 0 0.83697 -0.79127 0.95678 -1.87672
LEU_584 -7.6272 0.85237 3.33829 -0.65748 0.26802 0.22573 1.60655 -2.39531 -0.00396 -0.04566 -1.47786 0.16986 0 0 -0.62533 0 0 0.01469 0.11991 0.063 0.78864 0 -0.2415 0 0.18072 -0.32598 0.48944 -5.28307
LEU_585 -9.71468 0.99982 3.60484 -0.56812 0.15447 0.13723 2.14475 -2.87578 -0 -0 0.09951 0.18436 0 0 0 0 0 0.00424 0.23986 0.2799 0.55562 0 -0.35517 0 0.18072 0.09968 0.83432 -3.99442
ARG_586 -7.18625 0.60703 6.7778 -0.65419 0.17998 0.42801 2.37893 -3.11431 -0.00974 -0.13631 -1.71842 0.03046 0 0 -0.62533 0 0 0.08649 0.05224 0.31906 2.87461 0 -0.05355 0 -1.2888 -0.2427 1.01033 -0.28466
GLU_587 -7.32505 0.2971 8.82289 -0.54818 0.06492 0.78648 4.29944 -3.52349 -0.02049 -0.14113 -5.64551 -1.18147 0 0 -1.56969 -2.30111 0 0.13046 -0.02608 0.11414 0 4.10747 0.04753 0 -2.7348 -0.36789 0.6677 -6.04675
ASP_588 -5.5724 0.36785 8.52049 -0.11157 0.00574 0.34852 3.64883 -3.58005 -0.04615 -0.31898 -5.99886 -0.28935 0 0 -2.05637 -0.44823 0 0.02402 0.03139 0.01883 0 2.18677 -0.27937 0 -2.3716 -0.24209 0.52159 -5.64099
LEU_589 -8.37779 0.43028 3.86634 -0.41425 0.13409 0.05793 2.05828 -2.56657 -0.03777 -0.21861 -2.28167 0.35741 0 0 -1.65907 0 0 0.02268 0.03484 0.26824 0.37414 0 0.00161 0 0.18072 -0.28017 0.61421 -7.43513
GLN_590 -8.46817 0.66864 6.40837 -0.24956 0.01458 0.1758 3.27867 -3.1695 -0.02134 -0.16246 -3.3057 -0.30849 0 0 -1.18523 -1.55172 0 0.05229 -0.03864 0.00727 0 3.49798 0.05837 0 -0.18838 -0.37641 0.51409 -4.34957
ILE_591 -6.86311 0.27742 2.07064 -0.4382 0.25894 0.08591 1.62655 -2.01476 -0.02211 -0.14591 -1.38915 0.09281 0 0 0 0 0 0.01796 0.19893 0.04061 0.44256 0 -0.7493 0 0.73287 -0.46214 0.55371 -5.68578
PHE_592 -11.4998 1.59524 4.39379 -0.90354 0.28402 0.35602 2.48617 -2.98521 -0.01559 -0.05068 -3.31969 -0.63045 0 0 0 0 0 0.03349 0.27712 0.01769 0 2.78218 0.04697 0 1.0402 -0.03321 0.6047 -5.52051
THR_593 -6.8587 1.49956 3.35097 -0.17399 0.06288 0.1382 2.1245 -2.35418 -0 -0 -0.48414 -1.72578 0 0 0 0 0 0.09361 0.28439 0.00022 0.34093 0 0.14464 2.38159 -1.0874 0.39341 1.1988 -0.67048
PRO_594 -5.96898 1.39012 2.56746 -0.09103 0.00194 0.0559 1.01052 -1.28935 -0.0363 -0.33981 -0.414 0.70266 0 0 0 0 0 0.05783 0.09359 0.04328 0.44109 0 -0.12962 0 -2.4119 -0.03123 1.78906 -2.55877
TYR_595 -8.15521 0.75415 3.60639 -1.00049 0.12796 0.38876 1.73483 -2.20358 -0.03076 -0.14105 0.39859 -0.24174 0 0 0 0 0 0.02879 0.09503 0.10344 0 1.78715 -0.49656 0.00272 1.2797 0.09105 1.15754 -0.7133
GLY_596 -5.00453 0.83342 3.64292 -5e-05 0 0 2.02038 -2.21921 -0.01612 -0.13485 -2.19951 -0.39002 0 0 -0.80995 0 0 0.00953 -0.07203 0 0 0 0.19105 0 0.83697 0.31069 0.70674 -2.29458
TRP_597 -12.464 2.96204 5.34022 -0.81743 0.12587 0.25289 3.10605 -3.83025 -0.02966 -0.26016 -3.16124 -0.15369 0 0 0 -0.35061 0 0.0226 0.15037 0.00066 0 2.58414 -0.141 0 1.6906 -0.27162 1.25764 -3.98652
ALA_598 -5.28915 0.28351 3.6071 -0.02423 0 0 2.03476 -2.46795 -0.01833 -0.09973 -1.2456 -0.24327 0 0 0 0 0 0.0049 0.03733 0 0 0 -0.11164 0 1.8394 -0.66329 1.22 -1.13619
ASN_599 -8.69427 0.62713 6.58754 -0.25118 0.00247 0.4762 3.59929 -3.55617 -0.02353 -0.12966 -3.16553 -0.81088 0 0 -1.82093 0 0 0.01383 0.17423 0.00033 0 3.50103 0.16429 0 -0.93687 -0.33107 0.61495 -3.95881
ARG_600 -8.73375 1.52961 6.75737 -0.70593 0.13702 0.39936 2.9744 -3.1944 -0.03043 -0.16514 -1.72838 0.04009 0 0 0 -1.68078 0 0.05251 0.37838 0.20957 2.9982 0 -0.22078 0 -1.2888 0.25542 1.49246 -0.52399
PRO_601 -6.42739 1.43635 3.39534 -0.08888 0 0.05323 1.0029 -1.3863 -0.00183 -0.03414 -0.16704 0.58097 0 0 0 0 0 0.20592 -0.02904 0.03484 0.5093 0 -0.51754 0 -2.4119 0.22544 1.76566 -1.85411
ASP_602 -5.27835 0.9248 5.70397 -0.29258 0.09896 1.09496 2.32755 -2.46193 -0 -0 -4.41112 -2.07232 0 0 0 -2.03824 0 0.61466 0.10435 0.07038 0 2.71951 -0.35455 0 -2.3716 0.55348 0.81984 -4.24825
ILE_603 -8.21747 1.3381 3.88273 -0.47624 0.34488 0.10399 3.52317 -2.73367 -0.00463 -0.01345 -1.72504 -0.00414 0 0 -1.26246 0 0 0.11582 -0.02844 0.02056 0.42312 0 -0.75001 0 0.73287 0.36541 1.14806 -3.21684
PRO_604 -6.29748 1.08378 3.20522 -0.18875 0.00125 0.13404 2.11586 -1.81864 -0 -0 -1.29394 0.04169 0 0 0 0 0 0.07597 -0.02658 0.0186 0.98245 0 -1.10527 0 -2.4119 -0.58283 1.05697 -5.00956
VAL_605 -8.22708 1.26537 1.62339 -0.30945 0.25507 0.07169 1.91168 -2.15732 -0.03193 -0.15965 -1.4654 -0.20844 0 0 0 0 0 0.01512 -0.04754 0.19068 0.32103 0 -0.02127 0 1.9342 -0.48695 0.48346 -5.04335
GLY_606 -4.38381 0.58797 3.51673 -4e-05 0 0 1.68464 -1.91557 -0.02006 -0.14224 -1.27954 -0.41258 0 0 0 0 0 0.00282 -0.19922 0 0 0 0.32454 0 0.83697 0.13228 0.48111 -0.78599
ALA_607 -5.94779 0.83532 2.62607 -0.02625 0.00236 0 2.14731 -2.18774 -0 -1e-05 -1.67889 -0.38495 0 0 0 0 0 0.02373 0.24403 0 0 0 0.36283 0 1.8394 0.22246 0.43923 -1.48287
TRP_608 -13.8271 1.38857 2.9439 -0.70948 0.23951 0.37886 2.88806 -3.40527 -0.01471 -0.12932 -1.73862 -0.4862 0 0 -0.4043 0 0 0.06815 -0.04646 0.02748 0 3.11943 -0.06351 0 1.6906 -0.22877 0.48418 -7.82494
LEU_609 -6.55596 0.5922 2.97077 -0.52443 0.24691 0.15924 0.90403 -1.83529 -0.03193 -0.15965 -0.26733 0.05748 0 0 0 0 0 0.02734 -0.06448 0.12292 0.26347 0 0.02281 0 0.18072 -0.33699 0.53838 -3.68979
GLN_610 -5.89203 0.68703 4.85436 -0.63126 0.09395 0.66198 1.80681 -2.30737 -0.03979 -0.15499 -1.19008 -0.26741 0 0 -0.81731 0 0 0.0248 0.02341 0.02683 0 2.87003 -0.26421 0 -0.18838 -0.33437 0.54606 -0.49194
ASP_611 -4.96014 0.37904 8.07318 -0.25438 0.07202 0.85024 3.48904 -3.43297 -0.01362 -0.11315 -6.51839 -0.89743 0 0 -2.35088 0 0 0.03093 -0.01321 0.00047 0 1.97848 -0.53676 0 -2.3716 0.09954 0.47801 -6.01159
GLU_612 -3.24947 0.07874 4.49375 -0.2214 0.03444 0.32344 1.62358 -1.74656 -0.00016 -0.00507 -2.18726 -0.62545 0 0 0 -0.8592 0 0.00377 -0.03084 0.0237 0 3.34385 -0.34152 0 -2.7348 0.02186 0.2507 -1.8039
MET_613 -2.77665 0.13033 2.72574 -0.65106 0.17329 0.17544 0.84276 -1.27639 -0 -0 0.43515 -0.02168 0 0 0 0 0 0.02788 -0.00552 0.01722 0.98255 0 -0.00059 0 0.60916 -0.25285 0.15416 1.28895
GLY_614 -3.02826 0.31578 4.33793 -6e-05 0 0 1.82438 -2.04482 -0 -0 -2.19664 -0.38348 0 0 -0.39757 0 0 0.01682 -0.15719 0 0 0 -1.48145 0 0.83697 -0.46939 0.23612 -2.59086
SER_615 -2.77051 0.14656 3.43437 -0.03005 0.00085 0.04958 1.39928 -1.46836 -0.01362 -0.11313 0.36665 -0.97941 0 0 0 0 0 0.01846 -0.05872 0.00035 0.15714 0 -0.33909 0.60722 -0.77834 -0.80258 0.27089 -0.90248
LYS_616 -3.91862 0.53031 5.41972 -0.78674 0.35737 0.48905 2.54211 -2.26039 -0.03447 -0.11526 -4.18378 -0.0138 0 0 -1.26451 -0.38052 0 0.10864 0.11707 0.06972 2.09813 0 -0.0021 0 -1.5107 -0.40895 0.43451 -2.7132
PHE_617 -7.84686 0.80316 4.43486 -0.54944 0.04764 0.31738 3.40954 -2.72707 -0 -0 -2.39008 -0.52783 0 0 -0.68318 0 0 0.03229 0.40978 0.0141 0 2.31793 0.4049 0 1.0402 0.0153 0.75433 -0.72305
GLY_618 -3.64489 0.97902 4.50512 -9e-05 0 0 2.2844 -2.14762 -0.03447 -0.11526 -1.40872 -0.33223 0 0 -1.00651 0 0 0.24409 -0.02403 0 0 0 0.9815 0 0.83697 3.87066 1.25682 6.24475
PRO_619 -5.79884 0.66661 3.61117 -0.07021 0 0.04393 1.05027 -1.57119 -0.02351 -0.12952 0.60401 0.60669 0 0 0 0 0 0.24313 -0.2155 0.02401 0.2718 0 -0.56571 0 -2.4119 3.77408 1.10244 1.21175
HIS_620 -8.38536 0.91454 5.20513 -0.4797 0.06233 0.58457 2.11178 -2.95838 -0 -0 -0.68658 -0.15451 0 0 -0.59037 0 0 0.20474 -0.02117 0.06309 0 2.65749 -0.06552 0 -0.45461 -0.01641 0.73854 -1.2704
TYR_621 -9.47578 1.06292 3.19745 -0.60617 0.01212 0.16314 2.36536 -2.57665 -0 -0 -1.41421 -0.45571 0 0 -0.65172 0 0 0.22828 -0.0701 0.00313 0 1.87112 -0.26302 0.00395 1.2797 0.58475 1.12025 -3.62119
PHE_622 -9.52434 0.57697 4.56254 -0.85814 0.0484 0.49258 2.81543 -3.08248 -0.00039 -0.00188 -2.17908 -0.24884 0 0 -0.66133 0 0 0.02233 -0.00052 0.09288 0 1.46438 -0.54348 0 1.0402 0.49481 0.97021 -4.51976
LEU_623 -6.13392 0.76507 2.22298 -0.47602 0.30413 0.08683 0.94223 -1.81162 -0 -0 -1.04955 0.27856 0 0 0 0 0 0.00425 -0.02744 0.03949 0.8636 0 -0.14944 0 0.18072 -0.41904 0.52408 -3.85511
ASN_624 -6.98055 0.36112 6.28534 -0.25996 0.02263 0.49188 2.72524 -3.10796 -0.03177 -0.31246 -2.00962 -0.54398 0 0 -1.64712 0 0 0.01196 -0.07227 0.00134 0 2.60744 -0.19466 0 -0.93687 -0.20454 0.42395 -3.37085
ASN_625 -5.56596 0.75896 5.61852 -0.32895 0.21104 0.58935 2.8651 -2.54751 -0.02066 -0.15118 -0.7265 -0.89349 0 0 -0.66587 0 0 0.00645 -0.05434 0.0992 0 1.76532 -0.87926 0 -0.93687 0.3543 0.86959 0.36723
PRO_626 -7.42395 1.22526 3.98109 -0.07459 0 0.04584 1.72632 -1.84435 -0.01344 -0.12246 -0.92968 0.64673 0 0 0 0 0 0.01042 -0.10316 0.04696 0.38452 0 -0.52895 0 -2.4119 0.177 1.08146 -4.12687
ASP_627 -5.649 0.79314 5.26966 -0.12065 0.0146 0.37976 2.7622 -2.6235 -0.04692 -0.32421 -2.947 -0.26196 0 0 -0.66587 -0.73361 0 0.0626 -0.04497 0.11373 0 1.8599 -0.06396 0 -2.3716 -0.26787 0.61211 -4.25345
ILE_628 -6.86143 0.70166 2.20864 -0.57951 0.32272 0.20343 1.67772 -1.8209 -0.00031 -0.00623 -1.45829 -0.33544 0 0 0 0 0 0.03242 -0.04413 0.0282 0.46107 0 0.13639 0 0.73287 -0.1234 0.5376 -4.18691
GLN_629 -6.71819 0.37693 5.64472 -0.47555 0.23878 0.35939 2.71395 -2.77135 -0.05631 -0.3288 -2.79954 -0.38678 0 0 0 -0.79477 0 0.01839 -0.00175 0.12794 0 4.57863 0.11094 0 -0.18838 -0.13563 0.5305 0.04311
ASP_630 -7.93635 0.30584 9.2722 -0.09504 0.01101 0.25873 4.14157 -3.97463 -0.03343 -0.24824 -7.51734 -0.27014 0 0 -0.65635 -1.56875 0 0.01088 0.01806 0.19737 0 2.18005 0.13514 0 -2.3716 -0.26882 0.68853 -7.72131
ASN_631 -7.56411 0.69877 6.444 -0.21499 0.01493 0.30605 3.88562 -3.40063 -0 -0 -3.48417 -0.64034 0 0 -1.45123 -2.12927 0 0.0023 -0.01265 0.76829 0 2.94647 0.22305 0 -0.93687 -0.18865 0.70683 -4.02661
VAL_632 -3.34447 0.17723 2.4304 -0.297 0.17975 0.05425 1.18196 -1.50285 -0 -0 -0.09819 0.29785 0 0 -0.1694 0 0 0.02021 -0.06284 0.02118 0.35748 0 0.59606 0 1.9342 -0.09169 0.41833 2.10248
ASN_633 -5.03846 0.35936 5.86598 -0.24857 0.02172 0.37558 3.17413 -2.74295 -0.00108 -0.01369 -2.63756 -0.46371 0 0 -2.13357 0 0 0.01671 -0.0349 0.02545 0 2.58531 0.25021 0 -0.93687 0.13146 0.30005 -1.14541
ASN_634 -3.14906 0.11586 3.81222 -0.18629 0.02869 0.28432 1.59407 -1.83176 -0 -0 -0.86774 -0.33568 0 0 0 0 0 0.03798 -0.11 0.00301 0 1.50651 0.17923 0 -0.93687 0.15323 0.37439 0.67212
ASP_635 -5.40539 0.57085 5.07274 -0.11153 0.01347 0.34264 2.22903 -2.55402 -0 -0 -2.17834 -0.17328 0 0 -1.04098 0 0 0.01705 0.04136 0 0 1.96175 -0.03736 0 -2.3716 -0.07095 0.33946 -3.35508
THR_636 -7.3534 0.32527 4.76152 -0.18855 0.07199 0.06775 2.73616 -2.86701 -0 -0 -1.68866 -0.4734 0 0 0 0 0 0.0233 -0.01756 0.007 0.07473 0 -0.02253 2.2952 -1.0874 -0.0423 0.19549 -3.18241
VAL_637 -6.76944 0.29333 5.38549 -0.30749 0.18291 0.06983 3.07531 -3.09324 -0.00646 -0.06334 -3.46336 -0.16874 0 0 0 0 0 0.02346 -0.02436 0.00049 0.11594 0 -0.35362 0 1.9342 0.02312 0.38703 -2.75894
GLU_638 -6.5688 0.49017 8.15897 -0.34709 0.09016 0.38273 4.70253 -3.78219 -0 -0 -5.93226 -0.55502 0 0 -1.36825 0 0 0.01889 -0.01763 0.01842 0 4.03416 -0.0303 0 -2.7348 -0.07865 0.39244 -3.12654
ALA_639 -5.29795 0.2215 2.96195 -0.02298 0 0 1.43872 -2.33522 -0.004 -0.04111 -2.00558 -0.3421 0 0 -0.34221 0 0 0.00577 -0.0165 0 0 0 -0.28334 0 1.8394 -0.30429 0.33523 -4.19272
LEU_640 -8.75613 0.80883 3.83709 -0.5194 0.27601 0.14135 1.95383 -2.64827 -0 -0 -1.2782 0.19845 0 0 0 0 0 0.00934 -0.01188 0.08603 0.24868 0 -0.26814 0 0.18072 -0.2754 0.73418 -5.28292
ILE_641 -7.49589 1.00219 3.35969 -0.65555 0.55643 0.14484 2.66324 -2.46448 -0 -0 -1.86518 0.26246 0 0 0 0 0 0.03208 0.19002 0.00188 0.73387 0 -0.48374 0 0.73287 0.14317 0.87865 -2.26344
SER_642 -3.02299 0.37992 3.53217 -0.02486 4e-05 0.02301 1.57706 -1.66232 -0 -0 -0.32998 -0.3627 0 0 0 0 0 0.04035 -0.05458 0.02059 0.7689 0 0.19037 0.60001 -0.77834 -0.03975 0.63447 1.49137
SER_643 -5.2114 0.53179 5.56277 -0.02822 3e-05 0.04392 2.79616 -2.67798 -0.01449 -0.11471 -3.59247 -0.90179 0 0 -0.34221 0 0 0.01222 -0.08333 0.00157 0.15348 0 -0.31325 0.73951 -0.77834 -0.45825 0.75429 -3.92069
TYR_644 -10.2561 1.20836 4.40572 -0.72949 0.07752 0.44224 3.1101 -3.03719 -0 -0 -1.99754 -0.19221 0 0 -0.4829 0 0 0.03555 -0.04562 0.43482 0 2.34258 -0.17972 0.01548 1.2797 0.16843 0.77002 -2.63027
LYS_645 -2.4611 0.25418 2.70043 -0.39523 0.06006 0.19706 0.35771 -1.26255 -0.0098 -0.0991 -0.33583 0.10827 0 0 0 0 0 0.01192 -0.00817 0.02612 1.80699 0 0.04412 0 -1.5107 0.34848 0.33981 0.17268
ASN_646 -4.50126 0.16166 3.92029 -0.1613 0.00934 0.22621 1.95438 -1.97545 -0 -0 -1.53803 -0.23932 0 0 0 -0.58893 0 0.01326 0.0672 0.00299 0 1.72447 0.05228 0 -0.93687 -0.06672 0.11911 -1.75669
THR_647 -4.22369 0.30347 4.77586 -0.09919 0.0854 0.06426 3.1535 -2.22364 -0.0126 -0.15682 -1.65172 -1.10789 0 0 -1.41046 0 0 0.08738 -0.00776 0.26769 0.34711 0 -0.77274 2.3236 -1.0874 0.14088 0.1964 -1.00838
ASP_648 -3.48425 0.4369 4.8979 -0.2018 0.05878 0.65842 1.61028 -1.96562 -0 -0 -3.30441 -3.45381 0 0 -1.03772 0 0 0.03241 0.03126 0.31274 0 3.65334 -0.16428 0 -2.3716 -0.08715 0.3414 -4.03719
LYS_649 -5.46559 0.51692 7.15545 -0.52352 0.09187 0.43778 3.27589 -2.94693 -0.02497 -0.0997 -4.3003 -0.21095 0 0 -0.77009 0 0 0.041 0.011 0.11458 2.48737 0 -0.25157 0 -1.5107 -0.1023 0.40065 -1.67412
LEU_650 -8.317 0.62558 5.11689 -0.62798 0.17967 0.18219 3.25592 -3.02323 -0 -0 -1.58205 0.26179 0 0 -0.64037 0 0 0.0391 0.27848 0.04463 0.7738 0 -0.20053 0 0.18072 0.10931 0.73833 -2.60477
LYS_651 -5.90698 0.48704 4.79628 -0.32091 0.04342 0.10955 2.36071 -2.37881 -0.02497 -0.0997 -2.36224 0.18507 0 0 0 0 0 0.03922 0.00889 0.05384 2.52487 0 -0.00543 0 -1.5107 -0.06874 0.87876 -1.19083
HIS_D_652 -9.12817 1.07864 5.44562 -0.37647 0.00429 0.4244 1.38233 -3.11838 -0.02286 -0.24045 -1.85239 -0.37331 0 0 0 -0.58893 0 0.03702 0.23031 0.11222 0 2.29233 -0.12104 0 -0.45461 -0.15702 0.72923 -4.69723
VAL_653 -6.86655 0.45814 2.43653 -0.27863 0.12128 0.05994 2.5097 -2.06035 -0 -0 -1.97696 -0.35095 0 0 0 0 0 0.01859 0.09974 0.02353 0.1486 0 -0.41885 0 1.9342 -0.19936 0.98473 -3.35669
TYR_654 -8.2418 1.28489 3.12602 -0.66117 0.05236 0.31263 2.40792 -2.40966 -0.01381 -0.12208 -0.28637 -0.00243 0 0 -0.4829 0 0 0.05419 -0.00925 0.01029 0 2.15635 -0.09037 0.07523 1.2797 -0.09365 1.48218 -0.1717
PRO_655 -7.67708 0.9914 3.992 -0.14492 0.04012 0.09075 1.73034 -1.7402 -0.01872 -0.119 -1.25305 0.46248 0 0 -0.57537 0 0 0.03582 0.01377 6e-05 0.11408 0 -0.11623 0 -2.4119 0.45785 1.24199 -4.8858
TYR_656 -10.5783 1.23099 3.91146 -0.636 0.03149 0.08313 2.10813 -2.90413 -0.00288 -0.04148 -1.38221 -0.40819 0 0 -0.35863 0 0 0.02664 0.06575 0.1483 0 2.83539 -0.10211 0.17082 1.2797 0.27321 0.77356 -3.47538
ARG_657 -10.8202 0.49695 9.96746 -0.65587 0.17714 0.4079 4.46415 -4.36001 -0.03397 -0.24021 -5.11459 0.03953 0 0 -1.65723 -0.8082 0 0.03285 0.20893 0.17096 2.35748 0 0.08274 0 -1.2888 0.17968 0.78537 -5.60797
TYR_658 -6.96645 0.73803 2.98422 -0.54408 0.01445 0.23988 1.9343 -1.98331 -0.00379 -0.06653 -2.0341 -0.15049 0 0 -0.73494 0 0 0.03291 -0.03526 0.01325 0 2.29783 -0.08696 0.00106 1.2797 0.17695 0.68095 -2.21237
SER_659 -5.49658 0.31049 3.45487 -0.02605 0 0.06198 1.18711 -1.88012 -0.01316 -0.11417 -0.26172 -0.30005 0 0 0 0 0 0.03196 0.00236 0.00166 0.03415 0 -0.55131 0.61713 -0.77834 -0.29572 0.39047 -3.62505
GLY_660 -4.87013 0.31722 3.38267 -0.00096 0 0 1.90084 -1.95013 -0 -0 -1.24715 -0.29552 0 0 -2.51543 0 0 0.01983 -0.05358 0 0 0 -1.43523 0 0.83697 0.3463 0.25637 -5.30792
LEU_661 -8.43199 1.13302 5.34677 -0.45605 0.25915 0.07515 3.17156 -3.07289 -0.00219 -0.02466 -3.25051 0.52546 0 0 0 0 0 0.05099 0.31612 0.16924 0.16201 0 0.8115 0 0.18072 1.28683 0.819 -0.93077
TYR_662 -9.93095 0.67636 6.01946 -0.61445 0.02066 0.27957 3.7591 -3.35334 -0 -0 -1.90007 -0.22337 0 0 -0.51095 -0.35061 0 0.02599 -0.04714 0.04503 0 3.00075 -0.0869 0.31492 1.2797 0.74701 1.16393 0.31472
ALA_663 -5.52857 0.3238 3.80295 -0.02223 0 0 2.23416 -2.57728 -0 -0 -2.57634 -0.35599 0 0 0 0 0 0.00631 0.02188 0 0 0 -0.24066 0 1.8394 -0.2991 0.63918 -2.73248
TRP_664 -13.1816 1.3805 6.68951 -1.16219 0.02391 0.46667 3.16759 -4.47249 -0.02768 -0.11421 -1.78548 -0.31073 0 0 0 0 0 0.00896 -0.02881 0.02701 0 1.80191 -0.16702 0 1.6906 -0.23376 0.28029 -5.94701
GLN_665 -9.56051 0.80283 7.89565 -0.51389 0.03262 0.51005 3.71722 -3.93347 -0.01501 -0.07371 -4.19647 -0.25239 0 0 -1.29298 0 0 0.01395 -0.02045 0.08315 0 3.07391 -0.21374 0 -0.18838 -0.18797 0.6089 -3.71068
LEU_666 -8.84625 1.09122 5.17084 -0.51428 0.29997 0.12042 3.22782 -3.22536 -0.00905 -0.05717 -2.71182 0.23085 0 0 0 0 0 0.00787 0.05173 0.29277 0.37689 0 -0.26707 0 0.18072 -0.24724 0.76583 -4.0613
PHE_667 -5.64917 0.31722 4.79071 -0.87597 0.04738 0.31321 2.46348 -2.50622 -0 -0 -2.80688 -0.02099 0 0 -0.68729 0 0 0.01562 -0.02772 0.01716 0 1.86089 -0.38333 0 1.0402 -0.03478 0.47674 -1.64974
ASN_668 -6.04383 0.59713 4.63402 -0.22567 0.02255 0.3127 1.83723 -2.58401 -0.02164 -0.11819 -1.69393 -0.23747 0 0 0 0 0 0.01608 -0.04958 1e-05 0 2.68117 0.24054 0 -0.93687 0.19915 0.63588 -0.73473
TRP_669 -12.0004 2.04821 4.70982 -1.00002 0.08941 0.76706 2.24983 -3.20738 -0.0431 -0.25524 -3.08002 -0.11114 0 0 0 -0.35746 0 0.02689 0.09444 0.01287 0 2.55384 0.02882 0 1.6906 0.36368 1.47653 -3.94278
SER_670 -4.64309 0.28907 4.53141 -0.04172 4e-05 0.07303 2.38481 -2.18601 -0.01105 -0.09337 -2.67758 -0.24033 0 0 0 0 0 0.00743 -0.02658 0.04792 0.3408 0 -0.22873 1.88604 -0.77834 0.12329 1.17907 -0.06389
ASN_671 -7.5105 0.55243 5.49206 -0.45723 0.08111 0.95273 3.10565 -3.12567 -0.01969 -0.11989 -2.49494 -1.82538 0 0 -0.97258 0 0 0.02635 0.08588 0.12354 0 3.42579 -0.55734 0 -0.93687 -0.02406 0.37201 -3.82658
LYS_672 -6.27758 0.35909 5.71422 -0.55526 0.1541 0.46027 2.20275 -2.6249 -0.00797 -0.12672 -3.93038 0.22976 0 0 -0.68729 0 0 0.04411 0.18772 0.02765 3.53904 0 -0.01211 0 -1.5107 -0.13466 0.41323 -2.53562
LEU_673 -9.12789 0.64445 4.59758 -0.45651 0.20782 0.07375 2.02641 -3.07488 -0.01128 -0.03941 -1.11399 0.3464 0 0 0 0 0 0.04644 -0.04412 0.03798 0.55769 0 -0.08629 0 0.18072 -0.4729 0.4463 -5.26173
THR_674 -5.11747 0.25855 5.21927 -0.10187 0.08645 0.06397 2.88178 -2.54876 -0.00379 -0.06585 -2.1967 -1.24962 0 0 -0.85337 0 0 0.01141 -0.03482 0.06457 0.37077 0 -0.7603 2.53897 -1.0874 -0.01066 0.46353 -2.07136
ASN_675 -3.19682 0.18414 1.97833 -0.18535 0.01557 0.29147 0.51862 -0.98358 -0 -0 0.00011 -0.40582 0 0 0 0 0 0.01528 -0.06968 0.12087 0 1.87445 -0.33786 0 -0.93687 -0.11067 0.36758 -0.86021
THR_676 -3.95308 0.65834 3.71951 -0.16943 0.06907 0.06066 1.62304 -1.8129 -0.00016 -0.0004 -1.17611 -0.30031 0 0 -1.35222 0 0 0.02194 -0.06067 0.0153 0.17271 0 -0.16821 2.31647 -1.0874 -0.13897 0.84137 -0.72145
PRO_677 -3.78697 0.8106 1.41588 -0.19066 0.0017 0.13592 0.5567 -0.9386 -0 -0 -0.47752 0.04934 0 0 0 0 0 0.04311 0.05054 0.00299 0.71441 0 -1.03404 0 -2.4119 -0.0835 0.95706 -4.18492
LEU_678 -8.08723 1.56115 1.98149 -0.54467 0.39573 0.17123 1.45308 -2.25458 -0 -0 -0.97621 0.07206 0 0 0 0 0 0.0794 0.02238 0.44861 2.08949 0 0.63151 0 0.18072 0.04066 0.80006 -1.93513
SER_679 -3.64602 0.20057 3.76749 -0.04044 0.02079 0.06476 1.36464 -1.83976 -0.01041 -0.09749 -1.30653 -0.22732 0 0 -0.49885 0 0 0.04194 -0.0476 0.01411 0.48965 0 0.02899 1.72139 -0.77834 0.47722 0.96898 0.66776
ALA_680 -5.0769 0.33594 2.7143 -0.02868 0.00653 0 2.24789 -2.27067 -0 -0 -1.22115 -0.39401 0 0 -0.6157 0 0 0.01705 -0.07257 0 0 0 0.43558 0 1.8394 0.36458 0.57096 -1.14744
ASN_681 -3.2219 0.23698 2.64026 -0.32926 0.03508 0.65208 1.22716 -1.48683 -0.03184 -0.21485 -0.74501 -1.53378 0 0 -0.84742 0 0 0.06988 -0.05059 0.06488 0 3.07195 -0.1594 0 -0.93687 -0.04007 0.25784 -1.3417
PHE_682 -7.40807 0.63583 3.9554 -0.60942 0.03589 0.0268 1.57331 -2.61034 -0 -0 -0.70323 -0.50441 0 0 0 0 0 0.06383 0.08573 0.39858 0 2.04646 -0.25996 0 1.0402 0.05299 0.30025 -1.88018
VAL_683 -5.97248 0.37918 1.70626 -0.26655 0.10123 0.05825 0.4322 -1.78674 -0.026 -0.15262 0.87718 -0.51528 0 0 0 0 0 0.06211 -0.0541 0.01332 0.20362 0 -0.65038 0 1.9342 0.22487 0.94195 -2.48978
ASN_684 -5.5333 0.48176 5.18758 -0.32299 0.00746 0.60589 1.88345 -2.50898 -0.08132 -0.44801 -0.31177 -0.05015 0 0 0 -0.76425 0 0.04059 -0.0013 0.00745 0 2.49349 0.36569 0 -0.93687 0.34655 1.04034 1.5013
GLU_685 -6.45328 0.5716 7.9277 -0.21632 0.03715 0.25999 2.39165 -3.20941 -0.0446 -0.31333 -3.80367 -0.25012 0 0 0 -0.60259 0 0.0443 0.06017 0.34347 0 2.63738 0.6397 0 -2.7348 1.2428 0.68059 -0.79163
ASN_686 -7.70577 0.26548 6.99321 -0.21803 0.05382 0.29525 4.01775 -3.42179 -0 -0 -4.11175 -0.40018 0 0 -2.8264 0 0 0.01916 -0.02388 0.00022 0 2.65705 0.22806 0 -0.93687 0.81135 0.96677 -3.33654
SER_687 -5.53913 0.40438 6.91083 -0.03581 0 0.07098 3.12695 -3.02756 -0 -0 -4.19585 -0.24356 0 0 -1.47016 0 0 0.0357 0.18428 0.06085 0.52857 0 -0.18546 1.72009 -0.77834 -0.25635 1.10008 -1.5895
TYR_688 -8.25545 1.26576 6.50755 -0.88171 0.05976 0.31633 3.65587 -3.21995 -0.03871 -0.35633 -3.00446 -0.25882 0 0 -1.9286 0 0 0.06871 0.01322 0.25603 0 2.08398 -0.11042 0.01673 1.2797 -0.11534 0.8496 -1.79656
ALA_689 -4.93115 0.58582 4.46505 -0.0194 0 0 2.03631 -2.56754 -0.02016 -0.08099 -2.71554 -0.18125 0 0 -1.39631 0 0 0.05608 0.51877 0 0 0 0.21703 0 1.8394 0.583 1.33305 -0.27784
PRO_690 -8.1694 1.66354 3.00134 -0.14717 0.00275 0.10631 1.15539 -1.68737 -0 -0 -1.18299 0.14995 0 0 -0.72833 0 0 0.03469 -0.09704 0.01014 0.1716 0 -0.82619 0 -2.4119 0.03751 1.54426 -7.3729
ASN_691 -6.69442 0.77604 6.23378 -0.21517 0.06971 0.36988 2.37472 -2.9954 -0.03146 -0.19455 -1.85286 -0.7584 0 0 0 -0.44823 0 0.26151 -0.00333 0.0063 0 2.56781 -0.74501 0 -0.93687 0.0128 0.86187 -1.34129
SER_692 -6.03123 0.60469 5.748 -0.03775 0.01203 0.0559 3.38164 -2.75309 -0.0119 -0.13318 -2.60913 -0.40568 0 0 -0.53043 -0.58577 0 0.21073 0.22429 0.04869 0.13161 0 -0.31407 1.91186 -0.77834 0.62947 0.74557 -0.48606
LEU_693 -6.81156 1.03178 1.79222 -0.47981 0.18204 0.0761 1.32329 -1.91158 -0.01487 -0.05788 -2.07249 0.3331 0 0 -0.53043 0 0 0.02706 -0.03312 0.0287 0.81941 0 -0.06821 0 0.18072 -0.02244 1.31683 -4.89115
PHE_694 -9.57447 0.85158 2.45963 -0.66706 0.02023 0.04711 2.59283 -2.64193 -0 -0 -2.43462 -0.49057 0 0 0 0 0 0.00748 0.31302 0.01266 0 2.03062 -0.20008 0 1.0402 -0.12238 1.1024 -5.65336
ALA_695 -6.03625 0.69365 1.47122 -0.02224 0 0 2.70974 -2.19018 -0 -0 -2.81897 -0.44524 0 0 0 0 0 0.0077 0.05906 0 0 0 -0.20166 0 1.8394 0.2915 0.47604 -4.16623
ALA_696 -6.17013 0.90875 2.4512 -0.02307 0 0 2.75748 -2.35948 -0 -0 -2.65796 -0.38089 0 0 0 0 0 0.00706 -0.00962 0 0 0 -0.45185 0 1.8394 0.16039 0.4654 -3.46332
ILE_697 -8.55731 1.01487 3.94054 -0.47146 0.30911 0.10209 3.19312 -2.72385 -0 -0 -3.72463 0.0761 0 0 0 0 0 0.01122 0.01463 0.00839 0.44338 0 -0.63927 0 0.73287 -0.24654 0.66971 -5.84703
LEU_698 -8.39146 0.70197 1.77331 -0.47091 0.10449 0.10077 1.7246 -2.15103 -0 -0 -1.25343 0.17209 0 0 0 0 0 0.02874 -0.00873 0.27837 0.53343 0 -0.37552 0 0.18072 -0.42439 0.84946 -6.62751
ASN_699 -6.97508 0.27856 6.6935 -0.32939 0.1295 0.6257 3.6786 -3.2405 -0.01156 -0.05461 -3.89501 -0.63219 0 0 -0.536 0 0 0.02446 -0.04056 0.00017 0 1.72299 -0.61601 0 -0.93687 -0.18639 0.59189 -3.70881
GLU_700 -5.45496 0.40624 5.0787 -0.52793 0.16126 1.45325 1.99482 -2.44641 -0.00048 -0.01445 -0.86477 -2.91666 0 0 0 0 0 0.04457 -0.04668 0.0743 0 3.91328 -0.34423 0 -2.7348 -0.37083 0.45839 -2.13737
ASP_701 -3.48403 0.28726 4.69352 -0.10904 0.00715 0.33113 1.65934 -2.13497 -0 -0 -1.58205 -0.30954 0 0 0 0 0 0.02928 -0.02723 0.01424 0 1.87596 -0.07594 0 -2.3716 -0.46244 0.36972 -1.28924
LEU_702 -7.79444 1.09175 4.81381 -0.63175 0.27958 0.19826 2.92652 -2.99877 -0 -0 -1.68492 0.13808 0 0 -0.536 0 0 0.01108 0.01741 0.15475 0.89473 0 -0.23488 0 0.18072 -0.1859 0.46337 -2.89659
LEU_703 -8.20211 0.66376 2.49892 -0.48379 0.20383 0.12254 2.1036 -2.45038 -0.00739 -0.08024 -1.75151 0.22266 0 0 -0.55004 0 0 0.05076 0.06018 0.18039 0.32741 0 -0.2641 0 0.18072 -0.22261 0.75825 -6.63915
THR_704 -4.87118 0.31477 3.75429 -0.12247 0.05086 0.06063 1.45683 -2.19887 -0.01988 -0.11099 -0.4588 -0.79924 0 0 0 0 0 0.0177 -0.01271 0.00263 0.20138 0 -0.27639 2.27978 -1.0874 -0.29499 0.69358 -1.42048
GLY_705 -1.95481 0.04244 2.78086 -5e-05 0 0 1.43377 -1.348 -0.00287 -0.05635 -1.12034 -0.36858 0 0 0 0 0 0.00583 -0.00033 0 0 0 0.77572 0 0.83697 0.15135 0.51202 1.68764
LEU_706 -8.22535 1.49347 2.5451 -0.45408 0.16641 0.07319 2.2701 -2.40056 -0.00739 -0.08024 -2.65876 0.36491 0 0 -1.02977 0 0 0.03365 -0.05485 0.42825 0.60411 0 -0.03665 0 0.18072 -0.01209 0.61573 -6.18409
SER_707 -3.12134 0.118 3.7243 -0.02647 0 0.02118 1.46413 -1.7668 -0.01738 -0.19056 -0.67779 -0.19013 0 0 -0.70688 0 0 0.00948 -0.01388 0.00354 0.55594 0 -0.14018 0.65712 -0.77834 -0.58724 0.52915 -1.13417
ASP_708 -3.99518 0.17991 5.02246 -0.10463 0.0026 0.31353 2.50501 -2.10497 -0.00827 -0.02753 -4.212 -0.46928 0 0 -1.56235 -0.94666 0 0.09463 -0.05447 0.0001 0 1.68126 0.11843 0 -2.3716 -0.44889 0.45632 -5.93158
LYS_709 -4.52332 0.3369 4.59568 -0.52486 0.22309 0.24722 1.0345 -2.07544 -5e-05 -0.00013 -2.79035 0.28241 0 0 -0.78348 0 0 0.02873 -0.03427 0.03083 3.26637 0 0.24643 0 -1.5107 -0.17784 0.48451 -1.64375
ILE_710 -8.90851 1.02153 1.24489 -0.47605 0.41312 0.10288 1.37755 -1.92574 -0.01007 -0.03297 -0.37265 0.16727 0 0 -0.84457 0 0 0.02651 -0.02985 0.07502 0.44105 0 -0.67833 0 0.73287 -0.29658 0.59866 -7.37397
PHE_711 -6.84369 0.56092 4.39882 -0.6307 0.06786 0.33331 2.5494 -2.52463 -6e-05 -0.00041 -2.80681 0.09631 0 0 -0.99018 0 0 0.00422 -0.0532 0.00182 0 2.23061 -0.15343 0 1.0402 -0.28041 0.62423 -2.37583
TYR_712 -10.0268 0.80648 1.67594 -0.58415 0.03208 0.30109 1.13997 -1.84101 -0.00176 -0.0048 -1.81704 -0.05818 0 0 -0.40806 0 0 0.0025 0.08209 0.03348 0 1.962 -0.34167 0.06207 1.2797 -0.06824 0.37549 -7.39887
GLY_713 -3.86448 0.41147 4.35397 -0.00052 0 0 1.75282 -2.07727 -0 -0 -1.69343 -0.21111 0 0 -1.06015 0 0 0.00388 -0.11204 0 0 0 -0.64597 0 0.83697 0.19174 0.2627 -1.85143
LYS_714 -3.55918 0.25564 6.09964 -0.76204 0.34591 0.46947 3.00607 -2.4248 -0.01495 -0.12515 -4.35181 0.21698 0 0 0 -1.25558 0 0.01993 -0.01909 0.08304 2.235 0 -0.05285 0 -1.5107 -0.05441 0.33473 -1.06414
GLU_715 -7.5619 0.7726 8.13246 -0.52896 0.15872 1.44791 3.11804 -3.50276 -0.01079 -0.10596 -3.51831 -2.92875 0 0 -0.83276 -0.82173 0 0.00382 -0.10238 0.12037 0 3.29297 -0.23465 0 -2.7348 -0.53868 0.48769 -5.88784
ASN_716 -8.54669 0.52115 6.8805 -0.19544 0.01707 0.31729 3.02358 -3.39525 -0.03579 -0.28975 -3.09817 -0.75696 0 0 -2.05226 0 0 0.00266 -0.05387 0.19332 0 3.53494 -0.37343 0 -0.93687 -0.51999 0.38501 -5.37895
GLU_717 -5.01423 0.30843 6.36582 -0.20488 0.02566 0.29677 2.64039 -2.64108 -0.01495 -0.12515 -3.39111 -0.53155 0 0 -0.26749 -0.63757 0 0.0049 0.00243 0.01353 0 3.00009 0.08515 0 -2.7348 -0.28849 0.32243 -2.7857
PHE_718 -8.10628 0.88237 1.94162 -0.56567 0.12439 0.26276 1.04037 -1.8827 -0 -0 -0.285 0.1984 0 0 0 0 0 0.0366 0.02476 0.00302 0 2.80408 -0.06601 0 1.0402 -0.2273 0.31869 -2.45571
ALA_719 -3.21773 0.25525 1.99332 -0.02496 9e-05 0 1.10397 -1.38029 -0.00987 -0.09743 -0.27426 -0.21365 0 0 0 0 0 0.05406 -0.05794 0 0 0 -0.10768 0 1.8394 -0.69219 0.25831 -0.5716
GLU_720 -3.34268 0.18887 4.08265 -0.44573 0.11015 1.34362 2.45317 -1.84149 -0.01276 -0.1314 -3.3871 -2.73601 0 0 0 -0.61801 0 0.03674 -0.05474 0.07044 0 3.70623 -0.28025 0 -2.7348 -0.81717 0.31705 -4.0932
ASN_721 -6.74413 0.23468 5.73594 -0.36057 0.1095 0.73095 3.05892 -3.04471 -0.01675 -0.14008 -2.61763 -0.55328 0 0 -0.61144 0 0 0.02342 0.03762 0.01307 0 1.65896 0.01965 0 -0.93687 -0.37544 0.33961 -3.43859
GLU_722 -7.55429 0.66332 7.96153 -0.44984 0.08818 0.90036 3.68968 -3.57014 -0 -0 -5.67676 -0.44244 0 0 -0.78837 -1.03833 0 0.02243 -0.04153 0.05141 0 3.25317 -0.33893 0 -2.7348 -0.22858 0.29135 -5.94257
ALA_723 -4.70069 0.64822 2.28825 -0.02259 0 0 1.3178 -1.91551 -0 -0 0.08381 -0.37893 0 0 0 0 0 0.03748 0.06496 0 0 0 -0.30473 0 1.8394 -0.47647 0.3458 -1.17321
ASP_724 -4.13978 0.2899 5.47692 -0.1081 0.00883 0.33078 2.02685 -2.55101 -0.01704 -0.12629 -1.84054 -0.17271 0 0 -0.61144 0 0 0.00721 -0.02506 0.00657 0 2.09749 -0.13041 0 -2.3716 -0.36453 0.31228 -1.90166
ARG_725 -9.00565 0.852 9.59896 -1.1974 0.23891 0.8947 3.75503 -4.39657 -0.0395 -0.28904 -3.95486 0.03248 0 0 -0.67462 -1.03833 0 0.00195 -0.05614 0.52768 2.67565 0 -0.14864 0 -1.2888 -0.32715 0.53484 -3.30451
PHE_726 -7.99767 0.97162 3.83307 -0.9842 0.05157 0.42146 1.69541 -2.66247 -0 -0 -1.37482 0.09365 0 0 0 0 0 0.00825 -0.05687 6e-05 0 1.90061 -0.17806 0 1.0402 -0.08735 0.72278 -2.60277
ASN_727 -3.54612 0.20531 3.68602 -0.18939 0.06102 0.31074 1.54365 -1.87064 -0.0126 -0.15682 -1.42588 -0.54506 0 0 -1.03772 0 0 0.00864 -0.05509 0.05755 0 2.15611 -0.63322 0 -0.93687 -0.13754 0.4233 -2.0946
GLN_728 -4.65703 0.57137 4.04417 -0.71341 0.10583 0.5182 1.93086 -2.04817 -0 -0 -1.88655 -0.04539 0 0 -0.94119 0 0 0.02788 0.05501 0.0049 0 2.7866 0.10794 0 -0.18838 -0.39102 0.38407 -0.33432
LEU_729 -3.45812 0.19425 2.85385 -0.46245 0.18799 0.08034 1.12737 -1.52762 -0 -0 -0.41977 0.3314 0 0 -0.94119 0 0 0.05515 -0.0009 0.03237 0.36995 0 -0.26484 0 0.18072 -0.33745 0.42059 -1.57837
LEU_730 -4.9593 0.40599 1.76487 -0.66914 0.17941 0.25334 0.7845 -1.547 -0.02443 -0.11662 0.25874 0.08206 0 0 0 0 0 0.06991 -0.04058 0.04296 0.87909 0 -0.2186 0 0.18072 -0.25599 0.27841 -2.65164
SER_731 -2.4254 0.11977 1.95489 -0.03391 0.00071 0.06162 0.15073 -1.04745 -0 -0 0.5147 -0.81521 0 0 0 0 0 0.32004 -0.06963 0.004 0.48793 0 0.50344 0.60338 -0.77834 0.15462 0.18705 -0.10705
LEU_732 -6.74175 0.68621 3.68139 -0.4918 0.3043 0.11185 2.24958 -2.0889 -0.00477 -0.01371 -1.41109 0.00359 0 0 -1.07671 0 0 0.08472 -0.01283 0.24525 0.70074 0 -0.08723 0 0.18072 0.12861 0.35941 -3.19244
ASN_733 -1.50808 0.34454 1.68826 -0.18776 0.02306 0.28495 0.26437 -0.75161 -0 -0 0.20718 -0.41536 0 0 0 0 0 0.06015 -0.04926 0.00279 0 2.27079 0.0309 0 -0.93687 -0.2009 1.10409 2.23124
PRO_734 -3.50587 0.43886 1.91357 -0.11908 0.00298 0.08776 0.52068 -0.8297 -0 -0 -0.65354 0.25421 0 0 0 0 0 0.00696 -0.04984 0.04184 0.13064 0 -1.0637 0 -2.4119 -0.51597 1.02354 -4.72853
ASN_735 -4.84984 0.77262 5.25066 -0.25516 0.03125 0.39041 3.1078 -2.37253 -0.03526 -0.28979 -3.02637 -0.5436 0 0 -1.96829 0 0 0.05157 -0.05808 0.00441 0 2.41917 0.13106 0 -0.93687 -0.4953 1.06015 -1.61197
PRO_736 -2.48157 0.50761 1.69569 -0.07465 0 0.04586 0.63377 -0.77857 -0 -0 0.63995 0.567 0 0 0 0 0 0.14208 -0.24223 0.06447 0.34359 0 -0.78326 0 -2.4119 0.00735 1.21508 -0.90974
ASN_737 -2.51532 0.3302 2.46102 -0.20454 0.02851 0.33436 0.99888 -1.24069 -0.01238 -0.09175 -0.87056 -0.68647 0 0 -1.13553 0 0 0.21423 0.25928 0.00228 0 2.21087 -0.70857 0 -0.93687 0.31754 0.60333 -0.64218
THR_738 -5.62968 0.71567 4.09875 -0.111 0.05052 0.06863 1.65982 -2.24529 -0.00558 -0.0242 -1.32358 -0.71131 0 0 0 0 0 0.05331 0.00435 0.00426 0.10684 0 -0.59561 4.13539 -1.0874 -0.04819 0.52037 -0.36391
ASN_739 -6.86789 0.60004 6.21206 -0.34094 0.24757 0.64949 4.15076 -3.16154 -0.02121 -0.15735 -2.58974 -1.3547 0 0 -1.77367 0 0 0.00934 -0.0499 0.00115 0 1.80012 -0.47845 0 -0.93687 0.0906 0.69921 -3.27194
TRP_740 -12.8547 1.46541 5.19898 -1.43409 0.21254 0.49106 4.01079 -3.79687 -0.01225 -0.10276 -1.60841 -0.50317 0 0 0 -0.82173 0 0.00932 -0.11487 0.00261 0 1.36977 0.00381 0 1.6906 0.25697 0.64944 -5.88759
ALA_741 -4.47451 0.72315 2.53363 -0.02335 0 0 1.42479 -1.86717 -0.02297 -0.14845 -0.56903 -0.38465 0 0 0 0 0 0.00059 -0.03855 0 0 0 -0.24519 0 1.8394 -0.4612 0.38701 -1.32649
ARG_742 -4.08996 0.42567 3.15619 -0.61936 0.09897 0.36338 1.9865 -1.70383 -0 -0 -1.34914 0.16826 0 0 0 0 0 0.00787 0.00608 0.01006 2.49047 0 -0.09964 0 -1.2888 -0.62217 0.23354 -0.82591
TYR_743 -12.0055 2.08335 3.76035 -0.63577 0.24451 0.35007 2.95317 -3.46238 -0.03571 -0.14266 -2.23902 -0.22043 0 0 -0.70688 0 0 0.00771 0.1652 0.00041 0 2.74554 -0.11176 0.01558 1.2797 -0.48593 0.49178 -5.94871
LEU_744 -8.20441 0.96679 3.49253 -0.55279 0.23707 0.16291 2.6522 -2.86834 -0 -0 -2.04389 0.22722 0 0 0 0 0 0.0037 0.12443 0.01637 0.14976 0 -0.13889 0 0.18072 -0.52061 0.93826 -5.17697
ASN_745 -3.20629 0.20647 3.08892 -0.21143 0.05268 0.35292 0.80032 -1.68877 -0.03452 -0.20306 -0.49286 -0.70877 0 0 0 0 0 0.02561 0.08587 0.00041 0 2.20589 -0.70276 0 -0.93687 -0.01522 0.94582 -0.43565
VAL_746 -6.9418 0.71522 2.11624 -0.32412 0.35944 0.0759 2.44999 -2.09491 -0.02902 -0.11952 -2.13771 -0.46598 0 0 0 0 0 0.04839 -0.05814 0.00545 0.33018 0 -0.28631 0 1.9342 0.19047 0.74818 -3.48384
VAL_747 -6.22533 0.51646 1.02227 -0.2831 0.19238 0.06187 0.91154 -1.81027 -0.01209 -0.03927 -0.62815 -0.01688 0 0 -0.58462 0 0 0.02904 -0.08376 0.05181 0.05327 0 -0.4258 0 1.9342 -0.32871 0.56429 -5.10086
GLN_748 -5.9029 0.35383 5.36077 -0.25637 0.05471 0.20967 2.03866 -2.54549 -0.01672 -0.09001 -2.32107 -0.55848 0 0 -0.79841 0 0 0.01376 0.05806 0.02243 0 2.84211 -0.10598 0 -0.18838 -0.13954 0.33466 -1.63469
ARG_749 -5.88011 0.53876 4.65571 -0.8601 0.14098 0.61442 2.7146 -2.35221 -0.01666 -0.08279 -2.66381 -0.10539 0 0 -0.46233 0 0 0.00636 0.02215 0.03809 1.909 0 -0.12856 0 -1.2888 0.09717 0.59248 -2.51105
PHE_750 -9.92046 1.37827 1.82472 -1.03747 0.0884 0.52775 2.09746 -2.33339 -0 -0 -2.88165 -0.11171 0 0 -0.59106 0 0 0.01692 0.14886 0.6648 0 1.68861 -0.5606 0 1.0402 -0.18457 0.77567 -7.36926
THR_751 -6.16704 0.7307 4.10582 -0.23084 0.3089 0.0982 3.52397 -2.58794 -0 -0 -2.9255 -1.4951 0 0 -0.91062 0 0 0.05983 0.01319 0.00225 0.99746 0 -0.10059 2.25882 -1.0874 -0.24246 0.72543 -2.9229
THR_752 -5.2572 0.59762 2.38234 -0.12249 0.06028 0.0847 1.23928 -1.67227 -0.0321 -0.28071 -0.7676 -0.97992 0 0 0 0 0 0.06069 -0.00774 0.0014 0.07459 0 -0.51287 2.32644 -1.0874 -0.14585 0.58552 -3.45331
GLY_753 -2.81391 0.67163 2.18341 -0.00142 0 0 1.28855 -1.29357 -4e-05 -0.00071 0.02841 -0.36711 0 0 -0.91062 0 0 0.07083 -0.01651 0 0 0 -1.54264 0 0.83697 0.76206 0.66657 -0.43808
PRO_754 -5.73901 1.00278 2.05246 -0.1312 0.0014 0.09481 1.0575 -1.08145 -0.01104 -0.06332 -1.235 0.25104 0 0 0 0 0 0.04648 0.00687 0.02146 0.15122 0 -1.20402 0 -2.4119 0.55767 0.79347 -5.83977
ASN_755 -4.5653 0.30228 3.95088 -0.18717 0.02228 0.31216 1.55359 -2.02187 -0.03432 -0.21766 -1.65215 -0.5634 0 0 0 0 0 0.06362 0.041 0.00114 0 2.6992 -0.5781 0 -0.93687 -0.2257 0.61832 -1.41807
LEU_756 -7.13382 0.69894 1.72709 -0.44878 0.12613 0.09818 1.33744 -1.82045 -0.01902 -0.15836 -0.66287 -0.06498 0 0 0 0 0 0.02641 -0.0096 0.04739 1.09309 0 -0.15925 0 0.18072 0.24305 0.6134 -4.28528
ASP_757 -5.30616 0.51284 7.24113 -0.11084 0.01128 0.32719 3.07174 -3.08641 -0.03315 -0.29035 -6.06671 -1.14411 0 0 -0.68964 -0.66965 0 0.02033 0.31534 0.04271 0 2.26154 0.02918 0 -2.3716 0.3803 0.57882 -4.9762
SER_758 -4.59508 0.60623 6.20353 -0.01385 0 0.02943 2.5359 -2.77147 -0.04165 -0.30125 -2.60249 -0.96261 0 0 -0.35291 0 0 0.0928 0.11159 0.00433 0.21317 0 0.00819 0.60976 -0.77834 1.31347 0.65034 -0.04089
SER_759 -4.19364 0.21071 4.6919 -0.03151 0.00078 0.05289 1.90752 -2.26471 -0.00865 -0.10822 -2.19036 -0.94307 0 0 -0.5228 0 0 0.05966 -0.06178 0.01793 0.14945 0 -0.38832 0.67134 -0.77834 0.93467 0.54115 -2.2534
THR_760 -7.07544 0.78165 5.11141 -0.18656 0.08556 0.06487 3.31177 -2.87816 -0.00864 -0.10804 -2.68309 -0.17083 0 0 0 -0.83624 0 0.013 0.12039 0.02759 0.27514 0 0.02773 2.39066 -1.0874 -0.05181 0.49943 -2.37701
PHE_761 -10.9353 1.35091 4.75631 -0.80428 0.05671 0.30066 3.0392 -3.19449 -0 -0 -2.7129 -0.07261 0 0 0 0 0 0.06655 0.0343 0.13896 0 2.19204 -0.20656 0 1.0402 0.1706 0.53574 -4.24398
ASP_762 -8.17084 0.71394 10.6524 -0.12663 0.02106 0.39674 3.87929 -4.46119 -0.00689 -0.06673 -5.31509 -0.57821 0 0 0 -0.75283 0 0.03844 -0.10628 0.05723 0 3.20467 -0.01602 0 -2.3716 -0.15312 0.58186 -2.57985
GLN_763 -9.94945 0.68069 8.43243 -0.69752 0.09544 0.90754 4.5349 -3.98539 -0.00812 -0.08338 -4.31295 -0.36027 0 0 -0.5228 -0.78508 0 0.01709 0.22707 1.30695 0 2.69615 -0.17552 0 -0.18838 -0.28648 0.65254 -1.80455
PHE_764 -10.0262 1.45014 2.67268 -0.90756 0.08946 0.35145 2.77546 -2.68 -0 -0 -1.4843 0.00533 0 0 0 0 0 0.03359 -0.01687 0.02411 0 2.58402 -0.09324 0 1.0402 -0.17599 0.56321 -3.79457
LEU_765 -9.18359 0.76736 3.42022 -0.48044 0.20524 0.11756 2.26943 -2.73657 -0.01109 -0.12324 -0.76558 0.21239 0 0 0 0 0 0.01482 0.30273 0.00024 0.36126 0 -0.24939 0 0.18072 -0.19735 0.66575 -5.22953
ASP_766 -8.96141 1.0637 11.9309 -0.11837 0.04391 0.37329 5.32086 -5.13678 -0 -0 -8.06476 -0.27728 0 0 -1.9726 0 0 0.0054 0.03656 0.52704 0 2.1926 0.0465 0 -2.3716 -0.27606 0.76144 -4.87666
PHE_767 -9.81081 0.94025 2.91714 -0.85469 0.03438 0.27512 2.23124 -2.25924 -0 -0 -1.24583 -0.01277 0 0 0 0 0 0.00583 -0.02403 0.02672 0 1.94796 -0.37779 0 1.0402 -0.15227 0.57871 -4.73988
LEU_768 -7.90541 1.26996 2.38618 -0.5072 0.33838 0.09395 2.11571 -2.19062 -0.02017 -0.16118 -2.03734 0.43611 0 0 0 0 0 0.01173 0.21669 0.05819 0.63589 0 -0.05434 0 0.18072 -0.24029 1.14006 -4.23299
PRO_769 -5.40188 1.03094 1.75321 -0.20347 0.00875 0.14672 0.4257 -1.02543 -0.02172 -0.19801 -0.46935 -0.00281 0 0 0 0 0 0.02146 0.21906 0.01773 0.22479 0 -0.45524 0 -2.4119 -0.19538 1.22372 -5.31312
TRP_770 -13.5238 1.51587 5.01027 -0.95905 0.11277 0.29946 4.04408 -4.15436 -0.03583 -0.27862 -4.36171 -0.57743 0 0 -0.84663 0 0 0.00724 -0.03384 0.00718 0 2.87825 -0.10183 0 1.6906 -0.1327 0.7133 -8.72677
ILE_771 -7.19633 0.61013 2.02148 -0.67986 0.28399 0.22655 1.37764 -2.11774 -0.02437 -0.18718 -0.4229 0.38824 0 0 -0.55489 0 0 0.06125 -0.08395 0.03347 0.85163 0 0.16595 0 0.73287 -0.24482 0.85184 -3.90699
GLY_772 -4.70788 0.44256 2.33355 -4e-05 0 0 1.30389 -1.79267 -0 -0 -0.60869 -0.39066 0 0 -0.86255 0 0 0.07021 -0.06278 0 0 0 0.49094 0 0.83697 -0.02511 0.75068 -2.22159
ASN_773 -7.08634 0.80909 6.91336 -0.32234 0.10281 0.58658 3.26986 -3.35103 -0.01215 -0.10481 -1.90546 -1.13867 0 0 -1.44987 0 0 0.14458 0.12127 0.0023 0 1.78068 -0.42625 0 -0.93687 0.47544 0.59497 -1.93285
GLY_774 -2.40729 0.09027 2.52765 -5e-05 0 0 1.06656 -1.20674 -0 -0 -0.99187 -0.38959 0 0 0 0 0 0.03159 -0.14831 0 0 0 -1.4133 0 0.83697 -0.13687 0.37233 -1.76866
LYS_775 -6.43168 0.77061 7.27021 -0.38585 0.10496 0.31923 3.37139 -3.04422 -0.02575 -0.17869 -3.91646 0.11263 0 0 -1.68118 0 0 0.01261 0.11403 0.16551 2.51081 0 0.10205 0 -1.5107 -0.5162 0.91829 -1.91839
PRO_776 -5.60612 1.11947 3.77571 -0.18689 0.00385 0.1346 1.83051 -1.72709 -0.00862 -0.05776 -1.06887 0.00884 0 0 0 0 0 0.00999 0.03914 0.0098 0.84259 0 -0.93819 0 -2.4119 -0.34842 1.2335 -3.34587
PHE_777 -10.4582 0.9649 4.39537 -0.55915 0.01487 0.23706 3.6865 -3.12217 -0 -0 -3.37974 -0.06155 0 0 0 0 0 0.00475 0.26229 0.18949 0 2.41245 0.00979 0 1.0402 -0.49155 0.77774 -4.07698
SER_778 -5.91574 1.13964 6.13778 -0.03513 0.00316 0.0618 2.12588 -2.76973 -0 -0 -1.10387 -1.02635 0 0 0 0 0 0.13334 -0.05224 0.03229 0.16451 0 -0.2934 0.60227 -0.77834 -0.44077 0.80061 -1.21428
ASN_779 -5.64444 0.44864 5.78733 -0.18461 0.06135 0.31277 2.47115 -2.71837 -0.02827 -0.1384 -1.32914 -0.97431 0 0 -0.59102 0 0 0.23703 -0.01063 0.07038 0 1.91317 -1.04143 0 -0.93687 -0.81685 0.63398 -2.47854
SER_780 -2.98098 0.69243 3.58123 -0.02215 0 0.05202 1.09812 -1.39999 -0.01315 -0.10949 -0.14384 -0.48761 0 0 0 -0.63486 0 0.61428 0.21745 0.01065 0.1139 0 -0.54346 0.70804 -0.77834 -0.52325 1.16368 0.61468
PRO_781 -1.67228 0.4926 1.21869 -0.1154 0.00139 0.08153 0.24883 -0.48739 -0.01315 -0.10949 0.36992 0.31526 0 0 0 0 0 1.58361 -0.0561 0.00081 0.15306 0 -1.13372 0 -2.4119 -0.3999 1.44701 -0.48663
SER_782 -2.37261 0.50288 3.19176 -0.02883 0 0.06732 1.82929 -1.42583 -0 -0 -1.37976 -0.46442 0 0 0 0 0 0.17292 0.03346 0.07706 0.12973 0 -0.49787 0.61234 -0.77834 -0.50954 1.36806 0.52764
PRO_783 -1.64085 0.52945 1.11359 -0.07604 0 0.04591 0.37467 -0.56368 -0.01139 -0.12024 0.81159 0.57597 0 0 0 0 0 0.03459 -0.20945 0.00245 0.37357 0 -0.69576 0 -2.4119 -0.16053 1.15348 -0.87457
SER_784 -2.49053 0.43631 3.44483 -0.03458 0.001 0.06143 1.71366 -1.55897 -0 -0 -0.1449 -1.12727 0 0 -0.48766 0 0 0.06319 0.04912 0.03837 0.24098 0 -0.29652 0.60244 -0.77834 -0.37285 0.55023 -0.09007
THR_785 -2.5787 0.21328 2.62782 -0.15444 0.10392 0.10733 1.37022 -1.38304 -0.01139 -0.12024 -1.22425 -0.65348 0 0 0 0 0 0.03228 0.12583 0.04936 0.60377 0 0.839 2.37692 -1.0874 1.0203 0.48538 2.74248
SER_786 -1.66433 0.32467 2.4525 -0.02567 0 0.0605 0.82436 -1.07892 -0 -0 -0.20242 -0.59953 0 0 -0.48766 0 0 0.00296 -0.02562 0.00681 0.17136 0 -0.46312 0.60814 -0.77834 1.13385 0.2657 0.52523
ALA_787 -0.81009 0.07367 0.60661 -0.02278 0 0 0.06147 -0.35347 -0 -0 0.32108 -0.32721 0 0 0 0 0 0.02276 0.00942 0 0 0 0.18262 0 1.8394 -0.03633 0.12468 1.69184
SER_788 -2.67726 0.45696 3.058 -0.02773 0 0.04896 1.70735 -1.50053 -0.01448 -0.18119 -0.63461 -1.13984 0 0 -0.87701 0 0 0.0377 -0.02302 0.07718 0.5351 0 -0.38129 0.60431 -0.77834 0.277 0.21154 -1.22121
SER_789 -1.82849 0.11713 2.50408 -0.0295 0.00027 0.04771 0.90288 -1.08241 -0.0132 -0.13832 0.09557 -1.03813 0 0 0 0 0 0.73185 -0.08858 0.01841 0.15825 0 -0.29467 0.61886 -0.77834 -0.25234 0.19532 -0.15364
SER_790 -2.69091 0.48071 2.73401 -0.03715 0.0156 0.06776 1.10313 -1.31758 -0 -0 -0.64909 -0.79182 0 0 -0.87701 0 0 0.22767 -0.06524 0.00023 0.4563 0 -0.00254 0.61128 -0.77834 -0.38995 0.44905 -1.45388
THR_791 -3.8211 0.68853 3.68685 -0.13591 0.06202 0.09556 1.55643 -1.87864 -0.00396 -0.05608 -0.43862 -0.7554 0 0 0 0 0 0.14963 0.0443 0.00071 0.24426 0 0.08242 2.34382 -1.0874 -0.29619 1.30352 1.78475
PRO_792 -4.6769 1.0817 1.58409 -0.109 0.00075 0.07977 0.48074 -0.85196 -0 -0 0.13824 0.32793 0 0 0 0 0 0.02913 -0.08066 0.0515 0.13944 0 -1.06779 0 -2.4119 -0.60554 1.27309 -4.61738
LEU_793 -6.21572 0.85258 2.20131 -0.46321 0.31138 0.08253 2.05196 -1.73415 -0 -0 -1.02265 0.21412 0 0 -0.59102 0 0 0.00721 0.01939 0.09252 0.42155 0 -0.36314 0 0.18072 -0.51811 1.11508 -3.35764
PRO_794 -5.4497 0.54713 3.09499 -0.11279 0.00078 0.08333 1.11859 -1.47277 -0 -0 -0.7627 0.30346 0 0 0 0 0 0.01321 -0.06728 0.03806 0.14912 0 -1.15184 0 -2.4119 -0.47979 1.07507 -5.48503
THR_795 -7.60405 0.71599 4.29554 -0.20838 0.18317 0.07574 3.02231 -2.72159 -0.01157 -0.08823 -3.31554 -0.02443 0 0 0 0 0 0.01552 0.14173 0.02976 0.08474 0 0.01225 2.27091 -1.0874 -0.1163 0.68024 -3.64959
PHE_796 -9.99218 0.86097 3.6207 -0.60509 0.03227 0.35163 2.59064 -2.64039 -0.00853 -0.04327 -3.95502 0.2127 0 0 -1.40322 0 0 0.01962 -0.04949 0.13857 0 2.1588 2e-05 0 1.0402 0.46958 0.61719 -6.58432
SER_797 -4.91876 0.47775 5.97003 -0.02911 0 0.04937 3.07144 -2.46874 -3e-05 -0.00018 -2.48024 -1.07756 0 0 -1.80102 -0.78508 0 0.02123 -0.02108 0.0007 1.28763 0 0.07525 0.74001 -0.77834 0.18806 0.47851 -2.00015
ASN_798 -6.35539 0.56473 5.38477 -0.2023 0.04338 0.33357 2.41381 -2.80184 -0.02856 -0.16382 -1.79352 -0.43887 0 0 -0.54342 0 0 0.02265 -0.0062 0.00653 0 1.98427 -0.45183 0 -0.93687 -0.43517 0.44472 -2.95938
ILE_799 -8.10521 1.00929 3.49634 -0.61401 0.31831 0.11421 1.16558 -2.29176 -0.00383 -0.0472 -0.54118 0.5465 0 0 -0.94262 0 0 0.04182 0.08149 0.11369 0.95015 0 -0.44244 0 0.73287 -0.64103 0.71461 -4.34441
ASN_800 -4.03336 0.54742 2.15915 -0.19022 0.02843 0.32055 1.05701 -1.56057 -0.0003 -0.00629 -0.42154 -0.98181 0 0 0 0 0 0.01698 -0.04542 0.0368 0 1.77077 -0.88663 0 -0.93687 -0.62501 0.57037 -3.18053
VAL_801 -7.31602 0.78741 3.5754 -0.26804 0.16365 0.05415 2.18048 -2.79541 -0.01934 -0.10222 -1.41591 -0.23267 0 0 0 0 0 0.01081 -0.05307 0.02568 0.35732 0 -0.8085 0 1.9342 -0.57941 0.23032 -4.27117
GLY_802 -2.97829 0.38737 1.30418 -0.0003 0 0 0.10068 -1.08546 -0 -0 -0.24302 -0.30678 0 0 0 0 0 0.00863 -0.09508 0 0 0 -1.43819 0 0.83697 0.08337 0.19375 -3.23218
VAL_803 -6.57759 0.5616 3.03343 -0.29946 0.18292 0.05587 2.6238 -2.30265 -0.04384 -0.25335 -1.57667 -0.2683 0 0 -0.84755 0 0 0.00469 -0.02032 0.00104 0.06621 0 -0.49639 0 1.9342 0.14139 0.20979 -3.87117
LYS_804 -4.35838 0.44245 3.26732 -0.43693 0.14675 0.18184 0.44009 -1.43423 -0 -0 -1.09668 -0.07316 0 0 0 0 0 0.03506 -0.04184 0.18205 3.33396 0 0.16374 0 -1.5107 -0.17375 0.30831 -0.62409
SER_805 -4.98178 0.10113 5.15127 -0.02989 0 0.02214 3.30392 -2.43598 -0.01157 -0.10164 -3.19323 0.08151 0 0 -0.45638 0 0 0.03889 0.00703 0.00405 0.4499 0 0.20597 1.88592 -0.77834 0.03689 0.28128 -0.41891
MET_806 -5.93307 0.38652 4.8338 -0.32445 0.10521 0.04246 2.45422 -2.13565 -0 -0 -1.63035 -0.06072 0 0 -1.05598 0 0 0.04134 -0.05 0.02819 1.73284 0 0.17697 0 0.60916 0.00207 0.21817 -0.55927
ILE_807 -8.89898 0.93391 3.32654 -0.52202 0.26131 0.12733 1.83417 -2.53679 -0.02037 -0.11686 -1.48329 0.26452 0 0 0 0 0 0.0689 -0.04237 0.06997 0.4514 0 0.61323 0 0.73287 -0.11149 0.56213 -4.48588
THR_808 -5.24405 0.55966 3.80556 -0.12447 0.05853 0.06613 1.64174 -1.94432 -0 -0 0.21443 -1.19343 0 0 0 0 0 0.0342 0.04389 0.05162 0.05949 0 -0.05217 2.27428 -1.0874 -0.22028 0.57167 -0.48491
GLN_809 -6.11243 0.62036 5.21611 -0.71003 0.17617 0.77629 1.6235 -2.40204 -0.02785 -0.19381 -1.74298 -0.74629 0 0 0 0 0 0.0451 -0.0617 0.03915 0 2.26089 -0.06963 0 -0.18838 -0.34059 0.25584 -1.58232
HIS_810 -9.63459 0.7366 7.21122 -0.43226 0.11296 0.43121 2.96341 -3.77354 -0.03766 -0.17584 -2.85305 -0.29101 0 0 0 -1.55668 0 0.02209 0.08479 0 0 2.99774 -0.09312 0 -0.45461 -0.14964 0.45306 -4.43893
LEU_811 -7.08974 0.72588 2.59655 -0.4562 0.28238 0.08242 2.20675 -2.02956 -0 -0 -1.0327 0.18346 0 0 0 0 0 0.02592 -0.21456 0.0112 0.03022 0 0.99695 0 0.18072 5.56163 0.71864 2.77996
ASN_812 -4.02806 0.32396 3.47579 -0.18276 0.05234 0.30356 1.27809 -1.7283 -0.00879 -0.08284 -0.36598 -0.41128 0 0 0 -2.12927 0 0.02168 -0.01787 0.06797 0 1.85604 -0.25373 0 -0.93687 5.16758 0.54457 2.94583
LYS_813 -5.08403 0.30981 4.90586 -0.35273 0.07348 0.2356 1.77048 -2.08612 -0 -0 -1.79576 -0.37119 0 0 0 0 0 0.03212 -0.10136 0.15891 1.55184 0 -0.14939 0 -1.5107 -0.5481 0.27137 -2.6899
GLU_814 -2.40398 0.31371 3.1892 -0.4841 0.12328 0.74946 0.89254 -1.40417 -0 -0 -0.59782 -1.50207 0 0 -1.02476 0 0 0.05242 -0.00804 0.05103 0 4.92777 -0.12418 0 -2.7348 -0.11072 0.36459 0.26936
ASN_815 -2.57914 0.42215 2.16714 -0.41012 0.12109 0.83748 1.06742 -1.19315 -0 -0 -0.84513 -0.87386 0 0 -1.02476 0 0 0.0114 -0.07515 0.00689 0 1.66381 -1.03627 0 -0.93687 -0.3639 0.46734 -2.57362
THR_816 -5.85823 0.57767 3.94708 -0.11052 0.07341 0.05968 1.70572 -2.32914 -0.02643 -0.12698 -1.04677 -1.29684 0 0 0 0 0 0.01132 0.11887 0.12119 0.35254 0 -0.58831 2.32281 -1.0874 -0.35404 0.71363 -2.82074
ARG_817 -6.23278 0.21641 4.78246 -0.57952 0.11963 0.35372 2.22184 -2.24579 -0.00195 -0.00863 0.42922 0.30571 0 0 -1.27723 0 0 0.04372 -0.00854 0.10875 2.22593 0 -0.09356 0 -1.2888 0.2108 0.86363 0.14504
TRP_818 -5.51135 0.38127 2.89802 -0.89667 0.04496 0.40244 0.3823 -1.84261 -0 -0 -0.02057 -0.33149 0 0 0 0 0 0.01906 0.02792 0.02432 0 1.96835 0.01572 0 1.6906 0.05986 0.53711 -0.15075
VAL_819 -4.64052 0.35516 2.06727 -0.2985 0.19934 0.06653 0.93457 -1.68531 -0 -0 0.1711 -0.32211 0 0 0 0 0 0.00397 -0.03033 5e-05 0.22652 0 -0.49708 0 1.9342 0.00431 0.29304 -1.2178
PHE_820 -7.07992 0.7682 0.93804 -0.67711 0.05735 0.38562 1.01064 -1.40528 -0 -0 -0.15658 0.18747 0 0 0 0 0 0.02346 -0.05627 0.10988 0 2.10895 0.00747 0 1.0402 0.17466 0.31834 -2.2449
ILE_821 -7.32254 1.15826 2.10191 -0.48236 0.32446 0.10812 1.90319 -2.09113 -0.02643 -0.12698 1.05551 -0.1689 0 0 0 0 0 0.0139 -0.04941 0.01329 0.29116 0 -0.69629 0 0.73287 0.08196 1.18195 -1.99746
PRO_822 -2.51321 0.30118 1.40055 -0.08788 0.00026 0.05527 0.38006 -0.60707 -0 -0 -0.2626 0.67153 0 0 0 0 0 0.05038 -0.08212 0.01648 0.43396 0 -0.16583 0 -2.4119 -0.17617 1.24613 -1.75097
ASN_823 -5.53421 0.4689 4.55156 -0.20991 0.00784 0.29959 2.90298 -2.48105 -0.00195 -0.00863 0.12059 -0.53203 0 0 -1.90139 0 0 0.02375 0.01719 0.0265 0 3.36307 0.14173 0 -0.93687 -0.17938 0.34737 0.48564
PHE_824 -4.85134 0.48288 2.96164 -0.98926 0.15249 0.36946 1.63049 -1.70877 -0 -0 -0.77252 -0.44716 0 0 -1.27723 0 0 0.00657 -0.06572 0.02485 0 2.64566 0.08233 0 1.0402 -0.13777 0.24081 -0.61238
SER_825 -4.23638 0.73346 4.72099 -0.03861 0.01266 0.06922 2.08282 -2.1723 -0 -0 -2.29216 -0.80948 0 0 -1.21439 -0.28748 0 0.01389 -0.0036 0.08017 0.41573 0 0.47397 1.07171 -0.77834 0.63119 1.05872 -0.46821
PRO_826 -6.35823 1.04404 3.15079 -0.17455 0.05377 0.1188 1.78251 -1.46006 -0.00084 -0.00221 -1.0305 0.13324 0 0 0 0 0 0.00787 0.16065 0.01111 0.18693 0 -0.8948 0 -2.4119 1.05715 1.1804 -3.44586
ASP_827 -4.40634 0.39635 5.41139 -0.11584 0.00868 0.33793 1.69204 -2.36522 -0 -0 -3.48803 -0.32449 0 0 0 -0.28748 0 0.0168 0.20069 0.00066 0 3.13889 -0.32714 0 -2.3716 0.24831 0.64385 -1.59055
ILE_828 -6.1637 0.79676 2.46212 -0.58681 0.45855 0.09529 2.58282 -1.98314 -0.01074 -0.09935 -2.23927 0.2938 0 0 0 0 0 0.02605 -0.07593 0.09903 1.11187 0 -0.6539 0 0.73287 -0.20911 0.6647 -2.69807
TRP_829 -10.3986 0.97247 4.7106 -0.914 0.03852 0.33251 2.53957 -3.25012 -0.00944 -0.09756 -2.10836 -0.03845 0 0 0 -0.66724 0 0.03018 0.01181 0.00834 0 1.53371 -0.27385 0 1.6906 -0.38593 0.54161 -5.73366
THR_830 -6.76123 0.58952 4.95675 -0.12731 0.0456 0.06591 3.21982 -2.6777 -0.02821 -0.23022 -2.75104 -0.71875 0 0 -1.61895 0 0 0.03373 -0.02106 0.0129 0.28498 0 -0.00228 2.31323 -1.0874 -0.32736 0.92933 -3.89974
GLY_831 -4.48057 0.44698 3.92542 -0.00041 0 0 1.50331 -2.15571 -0.07584 -0.48579 -2.51192 -0.17871 0 0 -0.7714 0 0 0.02075 -0.04063 0 0 0 -1.50633 0 0.83697 -0.07514 0.78676 -4.76227
ALA_832 -4.29117 0.29539 1.45222 -0.02124 0 0 0.77838 -1.51511 -0.02877 -0.18506 -0.51206 -0.15681 0 0 -0.43177 0 0 0.07876 0.00728 0 0 0 -0.08328 0 1.8394 -0.20962 0.26304 -2.7204
GLY_833 -3.86212 0.43043 2.74158 -5e-05 0 0 1.13573 -1.62279 -0.01143 -0.07306 -0.77919 -0.40735 0 0 0 0 0 0.08593 -0.08388 0 0 0 -1.23365 0 0.83697 -0.59673 0.2488 -3.19081
TYR_834 -9.84529 1.73318 4.23708 -0.96648 0.16059 0.51989 2.08258 -2.90982 -0.05812 -0.42671 -1.30302 -0.03723 0 0 0 -0.54384 0 0.07778 0.08953 0.04139 0 2.54706 0.23978 0.33119 1.2797 -0.38063 0.62941 -2.50197
ARG_835 -11.6931 1.71007 9.20767 -0.62283 0.15632 0.39297 4.88504 -4.48706 -0 -0 -5.1627 0.27241 0 0 -0.67332 -1.90037 0 0.18308 0.04624 0.61732 2.57446 0 0.15044 0 -1.2888 0.03701 1.34851 -4.24668
VAL_836 -5.3737 0.70472 2.26454 -0.31617 0.20174 0.06761 0.86065 -1.74088 -0.01009 -0.07002 -0.20872 -0.54828 0 0 0 0 0 0.20233 -0.0141 0.0116 0.17951 0 -0.33532 0 1.9342 -0.20411 1.08799 -1.30647
GLN_837 -4.6257 0.33931 3.71192 -0.7504 0.11227 0.7605 1.05244 -1.49838 -0.03067 -0.17036 -1.38172 -0.80216 0 0 0 0 0 0.02322 0.02776 0.00224 0 3.72783 -0.08637 0 -0.18838 -0.20924 0.402 0.4161
SER_838 -4.3569 0.32189 5.30215 -0.02756 0 0.06589 2.45551 -2.46064 -0.02964 -0.16418 -0.77827 -0.47726 0 0 0 0 0 0.0246 0.00077 0.09187 0.03652 0 -0.55957 0.80321 -0.77834 -0.09177 0.30004 -0.32169
ALA_839 -2.05928 0.27395 2.00259 -0.02397 0 0 0.73421 -1.03856 -0 -0 0.07692 -0.38993 0 0 0 0 0 0.2585 -0.09182 0 0 0 -0.37985 0 1.8394 -0.46319 0.22007 0.95904
ASN_840 -1.92728 0.24348 1.91449 -0.19527 0.03587 0.31456 0.54734 -0.98436 -0 -0 -0.18806 -0.45879 0 0 0 0 0 0.24588 -0.06514 0.02113 0 2.00159 -0.51236 0 -0.93687 -0.73422 0.18122 -0.49677
GLN_841 -5.22777 0.28854 5.72392 -0.35911 0.04134 0.26638 2.79032 -2.44337 -0.00552 -0.06618 -2.18721 -0.51158 0 0 0 0 0 0.11942 -0.02258 0.00723 0 3.15528 -0.01835 0 -0.18838 0.51943 0.35969 2.24151
LYS_842 -5.78866 0.54642 4.68691 -0.344 0.08105 0.21034 1.63657 -2.13857 -0 -0 -1.18352 -0.31303 0 0 -0.45638 0 0 0.08663 -0.00355 0.40642 1.78669 0 0.13678 0 -1.5107 1.02701 0.46653 -0.66705
ASN_843 -4.95769 0.33274 3.90344 -0.20561 0.02417 0.36172 1.51283 -1.84579 -0.03097 -0.20598 -0.58798 -0.70295 0 0 -1.05598 0 0 0.03937 0.00532 0.11925 0 2.4645 -0.47251 0 -0.93687 0.51644 0.29475 -1.42781
GLY_844 -3.58891 0.27919 2.87057 -0.00021 0 0 1.32043 -1.56616 -0.02041 -0.07115 -1.62072 -0.17658 0 0 -1.21747 0 0 0.07023 -0.09513 0 0 0 -1.48799 0 0.83697 0.63798 0.21702 -3.61233
ILE_845 -9.21807 2.08075 4.66477 -0.57949 0.92146 0.14099 2.91672 -3.11734 -0 -0 -2.88483 -0.09516 0 0 0 0 0 0.17482 0.09165 0.17465 0.32833 0 -0.73581 0 0.73287 0.07516 1.6522 -2.67634
PRO_846 -5.02754 1.33589 3.28404 -0.12022 0.00301 0.08784 1.96317 -1.43572 -0.00655 -0.07237 -2.37208 0.25018 0 0 0 0 0 0.18145 0.03863 0.04127 0.14941 0 -1.01434 0 -2.4119 -0.55714 1.7657 -3.91725
PHE_847 -3.97268 0.23819 2.17293 -1.01353 0.40443 0.63859 1.01837 -1.33943 -0 -0 -0.46565 -0.52143 0 0 0 0 0 0.11075 0.03822 0.00628 0 2.68512 0.18305 0 1.0402 1.36061 0.51697 3.10099
GLU_848 -2.81472 0.84337 3.06526 -0.21865 0.03868 0.33415 1.23781 -1.33191 -0 -0 -0.90459 -0.6136 0 0 0 0 0 0.03083 -0.03868 0.0093 0 2.89599 -0.12809 0 -2.7348 1.64475 0.38238 1.69745
GLN_849 -6.82665 0.75941 6.21116 -0.29911 0.06208 0.26212 2.7163 -2.97662 -0.01192 -0.06046 -1.91816 -0.59105 0 0 0 -1.16676 0 0.09457 0.01493 0.04987 0 2.77354 0.06549 0 -0.18838 0.22484 0.32819 -0.47659
VAL_850 -4.9006 0.75792 1.43854 -0.27445 0.20504 0.05318 0.81036 -1.388 -0 -0 -0.41776 0.03699 0 0 0 0 0 0.09863 0.00395 0.00143 0.11883 0 -0.45112 0 1.9342 0.0916 0.40673 -1.47456
LYS_851 -4.75124 0.67244 4.62873 -0.57998 0.1386 0.24694 1.33218 -1.80217 -0.03628 -0.19506 -1.71862 0.35043 0 0 0 0 0 0.32005 1.0549 0.04508 2.1358 0 0.08041 0 -1.5107 -0.23913 1.2904 1.46279
PRO_852 -5.06894 1.30077 2.48365 -0.14783 0.00021 0.10531 0.85133 -1.01928 -0 -0 -0.89048 0.14822 0 0 0 0 0 0.42098 -0.0075 0.00293 0.64264 0 -0.89621 0 -2.4119 -0.19628 1.55724 -3.12513
SER_853 -3.69777 0.49104 4.07331 -0.03094 0 0.07352 2.23324 -1.97121 -0 -0 -2.21844 -0.27101 0 0 0 0 0 0.62023 0.09753 0.05991 0.07423 0 -0.52354 0.60282 -0.77834 -0.3335 0.77106 -0.72784
ASN_854 -3.49305 0.56395 2.74087 -0.17712 0.01638 0.26956 0.70998 -1.4243 -0.02208 -0.13989 -0.01316 -0.38036 0 0 0 0 0 1.11878 3.00296 0 0 2.87607 -0.25753 0 -0.93687 1.46024 14.6752 20.5897
ASN_855 -3.21802 0.59793 3.49494 -0.21905 0.00969 0.39624 1.23969 -1.75187 -0.02208 -0.13989 -0.26268 -0.43673 0 0 0 0 0 1.66497 0.57787 0.00837 0 2.65317 0.03212 0 -0.93687 1.92955 14.8482 20.4656
SER_856 -1.70194 0.252 1.98012 -0.02892 0.00496 0.0277 0.38241 -0.90965 -0 -0 0.69667 -0.11179 0 0 0 0 0 0.10504 2.01292 0.00663 0.13231 0 0.07863 0.60004 -0.77834 0.62078 1.53214 4.90172
THR_857 -5.72432 1.81166 4.53698 -0.13581 0.15221 0.055 2.0747 -2.48006 -0.00818 -0.07479 -1.04122 -0.8793 0 0 0 0 0 0.50468 0.24006 0.0084 0.61998 0 0.24095 2.30548 -1.0874 5.95303 3.97908 11.0511
PRO_858 -3.02965 0.43759 2.04468 -0.12433 0.00318 0.08856 0.52342 -0.91226 -0 -0 0.11696 0.24121 0 0 0 0 0 0.04398 0.19318 0.00877 0.15227 0 -1.03387 0 -2.4119 5.27349 3.14095 4.75623
PHE_859 -8.44871 1.05674 1.011 -0.66114 0.02505 0.0148 0.7611 -1.59638 -0 -0 -0.84193 -0.3235 0 0 0 0 0 0.08718 0.00138 2e-05 0 2.17318 0.053 0 1.0402 -0.66344 0.67993 -5.63153
ASP_860 -4.10059 0.39726 5.53594 -0.32085 0.09674 1.0733 2.35714 -2.41422 -0.00571 -0.06092 -3.1942 -2.70014 0 0 0 -0.34745 0 0.20547 0.01236 0.05317 0 4.40163 -0.60655 0 -2.3716 0.99898 1.93386 0.94362
PRO_861 -3.71517 0.79584 1.78619 -0.20692 0.01085 0.1554 0.59853 -0.82174 -0 -0 -0.19644 -0.05782 0 0 0 0 0 0.27666 0.01461 0.01256 0.9257 0 -1.02259 0 -2.4119 0.85079 1.86941 -1.13605
ASN_862 -4.48949 0.36455 3.74264 -0.33864 0.0384 0.69962 0.87483 -1.60956 -0.01646 -0.06284 -1.04067 -0.73509 0 0 0 0 0 0.35249 0.73065 0.14796 0 2.02299 -0.86301 0 -0.93687 -0.71888 0.81929 -1.0181
SER_863 -5.15193 0.67253 7.50827 -0.02953 0 0.06858 3.39258 -3.20636 -0.02902 -0.19636 -3.14186 -0.54429 0 0 0 -0.34745 0 0.09157 0.18023 0.02257 0.18541 0 -0.44582 0.67799 -0.77834 -0.52996 1.14597 -0.45523
ASP_864 -3.82576 0.51178 5.1965 -0.10956 0.01327 0.33572 2.10899 -2.23074 -0 -0 -2.41773 -0.33667 0 0 0 -0.45034 0 0.00647 -0.0462 0.00625 0 1.6827 0.08056 0 -2.3716 -0.31673 1.17373 -0.98935
ASP_865 -4.92868 0.18767 7.01641 -0.12278 0.01652 0.38093 3.199 -2.94097 -0 -0 -5.37342 -0.30724 0 0 -1.11045 -0.96676 0 0.0146 -0.00941 0.06156 0 2.26379 -0.26211 0 -2.3716 -0.43332 0.61569 -5.07056
ASN_866 -7.37131 0.46095 7.67229 -0.18167 0.0493 0.29781 4.10724 -3.73137 -0.05561 -0.35943 -4.46918 -0.51671 0 0 0 -0.8082 0 0.03778 0.00591 0.01573 0 2.19193 -0.56227 0 -0.93687 -0.59498 0.42739 -4.32129
LYS_867 -8.44017 0.96572 8.19206 -0.46128 0.21489 0.24343 2.73517 -3.52632 -0.01129 -0.06515 -4.17365 -0.06036 0 0 0 -0.45034 0 0.01825 0.10754 0.11547 2.90981 0 0.0079 0 -1.5107 -0.32945 0.82426 -2.6942
VAL_868 -6.68205 0.51259 2.63273 -0.37285 0.25998 0.09107 2.73102 -2.23292 -0 -0 -2.72153 -0.10706 0 0 0 0 0 0.01754 -0.05869 0.01754 0.83007 0 -0.79551 0 1.9342 -0.26147 0.71267 -3.49266
THR_869 -5.37461 0.52114 4.01424 -0.1879 0.14422 0.08025 2.60364 -2.38882 -0 -0 -2.98006 -0.33159 0 0 0 -0.65843 0 0.03153 0.68216 0.00891 0.26775 0 0.29253 2.27612 -1.0874 0.12883 0.85775 -1.09973
PRO_870 -5.33093 1.15308 3.43359 -0.14459 0.00041 0.1021 1.76976 -1.65747 -0 -0 -2.30546 0.18754 0 0 0 0 0 0.02479 0.06148 0.0016 0.32081 0 -1.03554 0 -2.4119 -0.06105 1.05098 -4.84079
SER_871 -2.62959 0.30495 2.5638 -0.02824 0.0001 0.04578 1.6369 -1.26919 -0 -0 -0.83553 -0.87421 0 0 0 0 0 0.29267 0.19318 0.00619 0.64928 0 0.11617 0.60031 -0.77834 -0.59352 0.62096 0.02167
GLY_872 -0.88358 0.05294 1.08944 -0.00013 0 0 0.47209 -0.55815 -0 -0 0.50866 -0.36156 0 0 0 0 0 0.22977 0.36179 0 0 0 -1.52587 0 0.83697 0.26888 0.50438 0.99564
GLY_873 -1.69882 0.08683 1.92808 -6e-05 0 0 1.09836 -1.0383 -0 -0 -1.05702 -0.34586 0 0 0 0 0 0.55043 -0.12708 0 0 0 -1.51694 0 0.83697 0.09532 0.7041 -0.48398
SER_874 -2.28341 0.39221 2.91616 -0.02961 0.00018 0.04864 1.18526 -1.32507 -0.00811 -0.02962 -0.28701 -0.82583 0 0 0 0 0 0.56445 -0.06252 0.0003 0.67603 0 0.15809 0.60006 -0.77834 -0.58053 0.62929 0.96061
SER_875 -3.29974 0.21159 2.88406 -0.03117 0.00156 0.02468 1.12501 -1.25247 -1e-05 -0.00024 -0.54316 0.0593 0 0 0 -0.65843 0 0.13331 -0.04302 0.0342 0.51307 0 0.50941 1.85789 -0.77834 -0.02244 0.26289 0.98796
LYS_876 -4.29683 0.55847 4.62688 -0.46019 0.13727 0.24544 2.55199 -2.0318 -0.00811 -0.02962 -2.57477 -0.0542 0 0 0 0 0 0.02888 -0.00654 0.03374 1.77478 0 0.01161 0 -1.5107 -0.0181 0.74506 -0.27674
PRO_877 -4.23888 0.57783 2.11793 -0.1897 0.00124 0.13426 0.90039 -0.99802 -0 -0 -0.22632 0.0512 0 0 0 0 0 0.01452 0.00435 0.00117 0.70219 0 -1.02833 0 -2.4119 -0.52002 0.79069 -4.3174
THR_878 -6.05961 0.3389 4.98774 -0.12283 0.07738 0.06531 2.67173 -2.72846 -0.00843 -0.09374 -3.83708 -1.11628 0 0 0 -0.20185 0 0.03556 -0.01256 0.06578 0.14335 0 -0.36406 2.53954 -1.0874 -0.53739 0.56881 -4.67558
THR_879 -3.73837 0.09391 2.35477 -0.10703 0.04327 0.0611 0.9941 -1.39789 -0.01219 -0.08983 -0.72941 -0.53561 0 0 0 0 0 0.01553 -0.0146 0.05693 0.0668 0 -0.52494 2.30001 -1.0874 -0.38506 0.55356 -2.08236
TYR_880 -8.89719 1.27489 2.94296 -0.61925 0.03304 0.28402 1.43277 -2.39016 -0.04959 -0.27766 -0.32066 -0.05457 0 0 -0.1694 0 0 0.01188 -0.0367 0.04593 0 2.08746 -0.18049 0.01663 1.2797 0.03476 0.815 -2.73663
PRO_881 -3.39151 0.49365 1.76575 -0.08887 0.00048 0.05554 0.90033 -0.84839 -0 -0 -0.7499 0.67838 0 0 0 0 0 0.06003 -0.0872 0.01409 0.45312 0 -0.22608 0 -2.4119 0.04297 0.88154 -2.45797
ALA_882 -5.30225 0.5126 2.84705 -0.02371 9e-05 0 2.20757 -2.11289 -0 -0 -1.96701 -0.42497 0 0 0 0 0 0.00685 0.06002 0 0 0 -0.27775 0 1.8394 -0.03674 0.36344 -2.30829
LEU_883 -7.66348 0.85946 3.83791 -0.47865 0.3183 0.09644 2.83819 -2.58927 -0 -0 -2.88847 0.22266 0 0 0 0 0 0.01621 0.20453 0.19178 0.54857 0 -0.2147 0 0.18072 0.05611 1.20207 -3.26161
PRO_884 -6.96751 0.98542 2.58402 -0.11565 0 0.08498 0.83212 -1.24063 -0 -0 -0.70407 0.30577 0 0 0 0 0 0.08667 0.72007 0.05668 0.12712 0 -1.25329 0 -2.4119 -0.10842 1.39471 -5.6239
ASN_885 -8.52028 0.61086 6.50595 -0.19286 0.06775 0.34036 3.68713 -3.49019 -0 -0 -3.42855 -0.77628 0 0 -1.89079 -0.55628 0 0.29061 0.32014 0.00223 0 4.52665 -0.75275 0 -0.93687 0.27831 1.1483 -2.76654
SER_886 -5.65133 0.19673 5.44411 -0.03012 0.00021 0.05677 2.78655 -2.48877 -0.01899 -0.17538 -0.71619 -0.96312 0 0 -1.60868 0 0 0.03368 0.14637 0.01683 0.09857 0 -0.3413 0.67227 -0.77834 0.94208 1.05229 -1.32575
ILE_887 -6.16538 0.4723 1.94411 -0.58129 0.33209 0.19983 1.09175 -1.773 -0.01143 -0.07308 -0.71939 -0.23741 0 0 0 0 0 0.0177 0.10969 0.07275 0.40205 0 0.15403 0 0.73287 0.77893 0.528 -2.72487
SER_888 -5.59151 0.93581 6.29214 -0.02619 0 0.06313 3.29208 -2.88275 -0.01885 -0.18397 -3.24921 -0.57959 0 0 -1.49653 0 0 0.01526 -0.03155 0.41832 0.1475 0 -0.50685 0.60633 -0.77834 0.11043 1.23018 -2.23418
PRO_889 -7.61368 1.53183 3.88307 -0.08495 0 0.05144 1.77837 -1.8273 -0 -0 -1.1225 0.63864 0 0 0 0 0 0.07487 -0.20256 0.06559 0.39965 0 -0.64951 0 -2.4119 -0.11096 1.50178 -4.09813
THR_890 -6.05275 0.75644 4.93795 -0.14609 0.09021 0.09993 1.91768 -2.61101 -0.00749 -0.08421 -1.32476 -1.03452 0 0 -0.94052 0 0 0.27398 0.15721 0.00237 0.07235 0 -0.20832 2.29974 -1.0874 0.19366 0.8984 -1.79716
SER_891 -6.60768 0.18572 7.54336 -0.03408 0.00096 0.05969 3.71238 -3.35601 -0.04914 -0.40706 -3.75627 -0.99094 0 0 -0.42941 0 0 0.08295 -0.04319 0.00553 0.60893 0 0.3111 0.71573 -0.77834 0.28078 0.54449 -2.40051
ASP_892 -3.93124 0.51756 4.46375 -0.22408 0.03402 0.73087 1.18244 -1.95771 -0.03846 -0.41514 -1.08301 -0.95909 0 0 0 0 0 0.07195 -0.03353 0.01797 0 1.83539 -0.75952 0 -2.3716 0.24117 0.34984 -2.32841
TRP_893 -11.6543 1.26164 6.34061 -0.98023 0.09929 0.40895 3.34354 -3.88687 -0.00106 -0.00458 -2.32308 -0.27173 0 0 -1.76679 0 0 0.11373 -0.07929 0.05409 0 2.57094 -0.12705 0 1.6906 0.67269 0.58258 -3.95631
ILE_894 -4.25544 0.47148 0.87196 -0.68387 0.34805 0.23485 0.79842 -1.08534 -0.00146 -0.00392 0.36242 0.32422 0 0 0 0 0 0.05909 -0.1006 0.01161 0.89471 0 0.11747 0 0.73287 0.33417 0.76573 0.19641
ASN_895 -6.15803 0.63628 2.89691 -0.39229 0.08026 0.79279 1.2654 -1.957 -0 -0 -0.50675 -1.93992 0 0 0 -1.0004 0 0.02201 0.09011 0.11515 0 3.32665 -0.57239 0 -0.93687 -0.49848 0.85944 -3.87714
ALA_896 -4.9638 0.5059 3.34764 -0.02823 0.0101 0 2.28273 -2.18928 -0 -0 -2.64629 -0.47133 0 0 0 0 0 0.00979 0.00742 0 0 0 -0.24649 0 1.8394 0.70516 0.70364 -1.13365
LEU_897 -5.47965 0.46089 2.55151 -0.68479 0.15712 0.28093 1.26147 -1.85551 -0.00275 -0.00817 -0.76432 0.07466 0 0 0 0 0 0.01595 -0.06734 0.09244 0.61245 0 -0.08676 0 0.18072 1.31798 0.38854 -1.55466
THR_898 -6.84259 0.76802 4.56726 -0.1268 0.03368 0.06167 2.57814 -2.51899 -0 -0 -2.10995 -1.17527 0 0 0 -0.79477 0 0.05763 -0.05529 0.24933 0.09547 0 0.06485 2.3225 -1.0874 0.12635 0.4887 -3.29746
PHE_899 -10.0534 1.35017 3.72599 -0.60762 0.12462 0.33757 2.78437 -2.64022 -0.01913 -0.14569 -2.55185 -0.07353 0 0 -0.42941 0 0 0.01731 -0.04124 0.05697 0 2.46308 -0.19804 0 1.0402 -0.31837 0.39057 -4.78761
THR_900 -7.66189 0.63732 6.54029 -0.17494 0.11081 0.06 3.55653 -3.61931 -0.06041 -0.48634 -3.21645 -0.20714 0 0 -0.82578 0 0 0.03376 -0.02418 0.18537 0.21977 0 -0.16025 2.31952 -1.0874 -0.16354 0.44513 -3.57912
ASN_901 -8.81262 1.21594 6.90141 -0.1964 0.02264 0.30391 3.88296 -3.66769 -0.02728 -0.14391 -2.6049 -0.44548 0 0 -1.1363 0 0 0.00498 0.0622 0.13221 0 2.04537 0.07119 0 -0.93687 0.37151 0.56841 -2.38871
LYS_902 -8.25325 1.01073 9.8235 -0.4679 0.24891 0.18911 4.06711 -3.99955 -0.00901 -0.08673 -5.59991 0.32933 0 0 -0.88912 0 0 0.02588 -0.02853 0.57167 3.24267 0 -0.04315 0 -1.5107 0.11725 0.68963 -0.57206
ASN_903 -7.59586 0.63696 6.37607 -0.36709 0.04839 0.72741 3.05042 -3.12161 -0.00409 -0.01473 -2.36631 -0.50298 0 0 -0.61999 -1.06329 0 0.03318 0.17563 0.06765 0 1.84002 0.15871 0 -0.93687 -0.1851 0.67419 -2.98928
ASN_904 -8.47242 1.22131 7.46269 -0.191 0.0477 0.30255 4.46025 -3.73707 -0.01899 -0.09289 -3.22471 -0.2635 0 0 -1.03536 -1.1712 0 0.0384 0.07533 0.00284 0 1.65336 0.49458 0 -0.93687 5.67854 1.53611 3.82964
PRO_905 -6.95777 1.43738 3.57035 -0.06411 0 0.0404 1.74121 -1.63585 -0.0161 -0.138 -1.32646 0.63772 0 0 0 0 0 0.01437 -0.07937 0.00533 0.12726 0 0.33721 0 -2.4119 5.83888 1.83669 2.95723
GLN_906 -10.2899 0.70689 8.99011 -0.60677 0.06646 0.55466 4.55543 -4.37265 -0.01374 -0.14697 -4.2342 -0.56709 0 0 -2.55094 0 0 0.00818 0.01569 0.06426 0 3.94157 0.04215 0 -0.18838 0.18169 0.94116 -2.90243
ARG_907 -12.8592 0.87661 12.3295 -0.53327 0.06622 0.28606 4.56281 -5.69599 -0.01269 -0.08646 -5.25895 0.28492 0 0 0 -1.25438 0 0.01343 -0.04814 0.16266 1.91835 0 -0.14625 0 -1.2888 -0.22389 0.92167 -5.98584
ASN_908 -7.7996 0.59387 6.721 -0.26832 0.00539 0.52031 3.59264 -3.47219 -0.01624 -0.14077 -3.42646 -0.20392 0 0 0 -0.58577 0 0.02066 0.0136 0.27777 0 2.55691 0.59957 0 -0.93687 0.08524 0.70748 -1.15568
GLN_909 -8.0056 0.69493 7.64184 -0.27261 0.0579 0.2113 3.37188 -3.6197 -0.0194 -0.19371 -3.16251 -0.48699 0 0 0 0 0 0.01647 -0.01498 0.03573 0 2.71508 -0.13507 0 -0.18838 0.1779 0.36548 -0.81044
LEU_910 -9.59907 0.87582 3.69604 -0.46776 0.21207 0.11691 3.00124 -3.06028 -0 -0 -2.74755 0.19848 0 0 0 0 0 0.00856 0.14271 0.04322 0.29919 0 -0.30289 0 0.18072 -0.31856 0.64891 -7.07224
LEU_911 -7.75513 0.87004 3.68213 -0.6956 0.24163 0.28661 2.5475 -2.59786 -0 -0 -1.97126 0.08546 0 0 0 0 0 0.01691 0.00797 0.03273 0.87181 0 -0.21893 0 0.18072 -0.22383 0.74378 -3.89534
LEU_912 -8.04207 0.90842 4.35852 -0.72116 0.23993 0.27189 2.33273 -2.9185 -0 -0 -1.63216 0.16211 0 0 0 0 0 0.01093 -0.01381 0.06981 0.80216 0 -0.19836 0 0.18072 -0.02159 0.45283 -3.75761
ARG_913 -10.3462 0.61896 10.5512 -1.05895 0.57241 0.67716 5.41066 -4.76822 -0.0561 -0.38896 -6.2692 0.26815 0 0 -0.34394 -2.13651 0 0.00718 0.08164 0.07198 3.36476 0 -0.17169 0 -1.2888 -0.21928 0.5686 -4.85511
SER_914 -5.74895 0.49886 5.34502 -0.02986 0 0.06909 2.58821 -2.78432 -0.03333 -0.35357 -1.93376 -0.60318 0 0 0 0 0 0.06034 0.0599 0.014 0.68637 0 0.33696 0.6 -0.77834 -0.1195 0.46831 -1.65775
LEU_915 -7.31829 0.78629 2.6839 -0.49559 0.35499 0.12072 1.7366 -2.27927 -0.01349 -0.09701 -1.22171 0.24354 0 0 0 0 0 0.04708 0.34692 0.02407 0.33267 0 -0.30244 0 0.18072 -0.02494 0.33193 -4.56332
LEU_916 -9.0002 0.75512 3.78831 -0.47333 0.16973 0.10472 1.90529 -2.88569 -0 -0 -0.85589 0.16641 0 0 0 0 0 0.0372 0.08233 0.06505 0.334 0 -0.30985 0 0.18072 -0.30967 0.56861 -5.67712
GLY_917 -4.56952 0.54536 4.2568 -6e-05 0 0 2.88589 -2.36108 -0.00829 -0.07906 -2.56681 -0.3821 0 0 -1.5537 0 0 0.00234 -0.04837 0 0 0 -1.35084 0 0.83697 -0.21041 0.48792 -4.11496
THR_918 -5.81556 0.23502 4.76249 -0.12784 0.10129 0.08597 2.55081 -2.44134 -0.01127 -0.0783 -2.38238 -0.77633 0 0 -0.34394 -0.44741 0 0.0037 -0.00697 0.00768 0.03823 0 -0.35308 2.3148 -1.0874 -0.05025 0.47776 -3.34434
ILE_919 -8.06877 1.01799 1.36785 -0.48236 0.3574 0.10852 1.34987 -1.91316 -0 -0 -1.17398 0.27956 0 0 -0.83688 0 0 0.00653 -0.03081 0.04001 0.35564 0 -0.42557 0 0.73287 -0.25702 1.28067 -6.29162
PRO_920 -6.47036 0.85057 2.23945 -0.1855 0.00106 0.12905 1.32791 -1.34285 -0.00846 -0.1309 -0.98076 0.15362 0 0 0 0 0 0.01323 -0.00665 0.0112 0.43895 0 -0.9778 0 -2.4119 -0.43186 1.12568 -6.65633
VAL_921 -7.99055 1.04525 1.85594 -0.32169 0.26751 0.07056 2.69077 -2.28369 -0 -0 -2.60667 -0.55481 0 0 0 0 0 0.0164 0.01758 0.02912 0.48078 0 -0.38939 0 1.9342 -0.32898 0.29697 -5.7707
LEU_922 -9.76735 1.09387 3.4586 -0.57812 0.26531 0.1448 2.25835 -2.7914 -0.01124 -0.04369 -1.26548 0.30211 0 0 -2.21191 0 0 0.04563 -0.05895 0.3069 0.55184 0 -0.36956 0 0.18072 -0.20067 0.27672 -8.41355
ILE_923 -9.66312 1.49863 2.30172 -0.64099 0.60036 0.12577 2.36829 -2.84109 -0.01004 -0.0693 -1.71718 0.36685 0 0 0 0 0 0.08335 0.01802 0.18613 0.97985 0 -0.78215 0 0.73287 -0.28408 0.47988 -6.26625
ASN_924 -6.8848 0.41749 5.35125 -0.34165 0.00871 0.68477 2.36408 -2.73999 -0.02964 -0.14421 0.1124 -0.16608 0 0 0 0 0 0.03295 -0.02738 0.02268 0 3.03801 0.06283 0 -0.93687 0.05244 0.49805 1.37505
LYS_925 -7.57447 0.37943 7.12833 -0.49043 0.20258 0.2738 2.77197 -3.23033 -0.00165 -0.00404 -3.70785 -0.06756 0 0 0 0 0 0.02844 -0.04195 0.10574 1.96345 0 0.27409 0 -1.5107 0.3862 0.33406 -2.78089
SER_926 -6.05838 0.35909 6.55594 -0.03792 0 0.06661 3.03358 -3.0324 -0.01606 -0.16483 -1.86483 -0.53266 0 0 -1.2976 -0.78912 0 0.14785 -0.03158 0.16797 0.18725 0 -0.44918 1.75252 -0.77834 0.09274 0.61291 -2.07643
GLY_927 -3.66611 0.42711 3.43009 -6e-05 0 0 0.99934 -1.75851 -0.00397 -0.07562 -0.45254 -0.39886 0 0 -0.6133 0 0 0.3075 -0.10759 0 0 0 0.30641 0 0.83697 -0.04328 0.6094 -0.20302
ASP_928 -4.40394 0.28571 7.83273 -0.09963 0.01107 0.27052 3.95761 -3.19505 -0 -7e-05 -7.57966 -0.20591 0 0 -0.76856 -1.0717 0 0.08628 -0.00588 0.06666 0 1.96911 0.1066 0 -2.3716 -0.24854 0.36323 -5.00102
SER_929 -2.13103 0.33474 2.22012 -0.03334 0.05357 0.03508 0.79329 -1.09013 -0.00397 -0.07562 0.64491 -0.29524 0 0 0 0 0 7.39353 3.38974 0.00011 0.43052 0 0.05534 0.61252 -0.77834 -0.47747 15.563 26.6413
ASN_930 -1.53079 0.21872 1.91168 -0.20459 0.04164 0.32594 0.76657 -0.89163 -0.01954 -0.12804 0.49711 -1.03732 0 0 0 0 0 1.16425 0.31253 0.04384 0 1.66155 -0.44186 0 -0.93687 -0.32603 16.1376 17.5647
ASP_931 -5.65613 0.40446 8.31821 -0.29926 0.05998 0.96858 3.79393 -3.42716 -0.03684 -0.28728 -5.4117 0.45653 0 0 -0.52905 -1.17325 0 0.20296 0.00334 0.00212 0 2.92873 -0.55062 0 -2.3716 0.1703 1.00633 -1.42741
GLN_932 -6.36435 0.52577 6.05872 -0.27086 0.03861 0.19323 1.62187 -2.61028 -0.01439 -0.0628 -1.84365 -0.34463 0 0 -0.6133 0 0 0.0693 -0.0111 0.06425 0 2.86932 -0.09856 0 -0.18838 0.1465 0.50818 -0.32656
PHE_933 -10.243 2.07142 4.1614 -0.7229 0.36309 0.12084 2.20457 -2.83166 -0 -0 -1.07207 -0.45153 0 0 0 0 0 0.17111 -0.05825 0.0233 0 3.75137 -0.09066 0 1.0402 -0.09979 0.73374 -0.9288
ASN_934 -4.84244 0.23998 5.94834 -0.34443 0.12816 0.6589 2.81857 -2.70429 -0.03454 -0.14258 -2.97061 -0.85719 0 0 -0.45776 0 0 0.12839 -0.04615 0.00332 0 1.9499 -0.54588 0 -0.93687 -0.06244 0.70952 -1.3601
LYS_935 -5.5146 0.44839 6.28806 -0.77939 0.32337 0.50696 3.07902 -2.67877 -0 -0 -3.49649 0.23 0 0 0 -0.58977 0 0.03142 0.01515 0.09753 3.16989 0 -0.04359 0 -1.5107 0.01179 0.62749 0.21575
ASP_936 -2.66036 0.20446 4.17804 -0.12069 0.02643 0.38045 1.53686 -1.69845 -0 -0 -2.7529 -0.30613 0 0 0 -0.58977 0 0.16629 -0.10207 0.00069 0 1.78394 -0.01905 0 -2.3716 -0.15213 0.68567 -1.81032
SER_937 -2.50926 0.16663 3.46387 -0.02803 0.0011 0.04716 1.39821 -1.49574 -0 -0 -0.3857 -0.86065 0 0 0 0 0 0.31105 -0.06698 0.003 0.44152 0 -0.01056 0.6547 -0.77834 -0.02151 0.42886 0.75933
GLU_938 -6.35101 0.34462 7.62148 -0.21254 0.05075 0.31948 3.88908 -3.15518 -0.00566 -0.02881 -4.13154 -0.54442 0 0 -1.20354 -0.4537 0 0.02646 0.1198 0.01959 0 3.01928 -0.09796 0 -2.7348 0.18844 0.59678 -2.72339
GLN_939 -7.91785 0.37467 6.23823 -0.71419 0.13118 0.53274 2.53266 -3.15178 -0.02952 -0.12431 -1.98521 -0.4988 0 0 -0.54499 -0.50659 0 0.01954 -0.03342 6e-05 0 2.9583 0.21688 0 -0.18838 0.27894 0.64416 -1.76771
LYS_940 -6.24407 0.50327 7.31512 -0.32158 0.0454 0.18412 2.77233 -2.91085 -0.00197 -0.00601 -3.84941 -0.28806 0 0 0 -0.48081 0 0.02167 -0.05709 0.14304 2.38748 0 0.34077 0 -1.5107 0.62558 0.33324 -0.99851
TRP_941 -11.8718 1.57567 4.41976 -0.99475 0.05692 0.41379 2.31068 -3.31517 -0.01098 -0.03656 -0.80907 -0.30004 0 0 0 0 0 0.05396 -0.0099 0.01631 0 1.6505 -0.06986 0 1.6906 0.12368 0.49357 -4.61267
ASP_942 -3.69601 0.45614 6.09347 -0.24015 0.05572 0.78667 1.91433 -2.37851 -0.00268 -0.0132 -3.68069 -3.37845 0 0 0 0 0 0.02393 -0.0679 0.25391 0 3.98362 -0.37251 0 -2.3716 -0.63544 0.51021 -2.75912
LYS_943 -6.86806 0.81449 8.09454 -0.62968 0.21112 0.63095 3.4606 -3.34319 -0 -0 -5.0308 -0.10864 0 0 0 0 0 0.00999 0.03557 0.04868 2.55991 0 0.22944 0 -1.5107 0.10003 0.41957 -0.87619
THR_944 -5.50691 0.61746 3.47072 -0.13197 0.05233 0.06953 2.35252 -2.24064 -0.04054 -0.42183 -0.7865 -0.83524 0 0 0 0 0 0.04338 0.03022 2e-05 0.0746 0 0.0881 2.30944 -1.0874 0.50586 0.46693 -0.96991
GLU_945 -4.70978 0.87353 3.57799 -0.35365 0.07992 0.48995 1.12086 -1.82341 -0.06221 -0.33958 -1.64453 -0.50356 0 0 0 -0.54384 0 0.02766 -0.03208 0.04035 0 4.40974 -0.14116 0 -2.7348 -0.28326 0.60571 -1.94614
THR_946 -6.60101 0.65687 5.47095 -0.17846 0.07503 0.06454 3.51293 -2.98315 -0.007 -0.05666 -2.71985 -1.07453 0 0 -0.38195 0 0 0.0307 0.24969 0.02788 0.76423 0 -0.68981 2.31844 -1.0874 -0.17463 0.66278 -2.12039
ASN_947 -6.94008 0.70966 5.79263 -0.27201 0.00267 0.52512 3.34164 -3.05841 -0.01758 -0.0607 -2.60331 -0.75723 0 0 -0.54588 0 0 0.01761 -0.06931 0.19669 0 3.27491 0.03851 0 -0.93687 0.04078 0.5487 -0.77247
GLU_948 -6.20673 0.7071 7.45529 -0.21948 0.03783 0.31424 3.09224 -3.06545 -0 -0 -3.41906 -0.56585 0 0 0 -0.48081 0 0.01446 -0.06903 0.00532 0 3.39325 -0.26252 0 -2.7348 -0.401 0.475 -1.92999
GLY_949 -4.37964 0.40443 4.49075 -5e-05 0 0 2.05477 -2.39519 -0 -0 -2.60625 -0.41166 0 0 -1.24953 0 0 0.01056 -0.06135 0 0 0 0.37523 0 0.83697 -0.36413 0.36372 -2.93138
ASN_950 -7.8051 0.81502 6.4748 -0.22058 0.06399 0.38521 3.71676 -3.4828 -0.00369 -0.0228 -2.77196 -1.05957 0 0 -1.83025 -0.50659 0 0.01653 0.0595 0.01623 0 2.07915 -1.0356 0 -0.93687 -0.5293 0.68741 -5.8905
LEU_951 -7.89935 1.21661 2.69562 -0.62325 0.34875 0.23152 1.69044 -2.16645 -0.00346 -0.03181 -0.88651 -0.00901 0 0 -0.85514 0 0 0.01628 -0.05113 0.49596 1.49555 0 -0.32164 0 0.18072 -0.37787 1.65323 -3.20095
PRO_952 -8.0529 1.69983 4.21218 -0.06541 0 0.04212 1.78767 -1.74217 -0 -0 -0.62537 0.64919 0 0 -0.86264 0 0 0.00637 0.0321 0.02811 0.06152 0 0.60884 0 -2.4119 0.96201 1.37524 -2.2952
GLY_953 -3.66671 0.35753 2.7507 -5e-05 0 0 0.86768 -1.46272 -0.03676 -0.21814 -1.44689 -0.42279 0 0 -0.814 0 0 0.00711 -0.15793 0 0 0 -1.3939 0 0.83697 0.40614 0.36379 -4.02997
PHE_954 -9.70884 1.35636 2.52213 -0.77087 0.11359 0.12627 1.69554 -2.29844 -0 -0 -0.39769 -0.60241 0 0 0 0 0 0.00507 0.10442 0.0505 0 2.0584 -0.29044 0 1.0402 0.04712 0.27849 -4.67059
GLY_955 -4.33618 0.39034 2.78075 -6e-05 0 0 1.59691 -1.8887 -0 -0 -1.40143 -0.3569 0 0 0 0 0 0.02403 -0.16951 0 0 0 -1.51319 0 0.83697 0.04815 0.37932 -3.6095
GLU_956 -8.61703 0.69476 9.53819 -0.31139 0.05224 0.36711 3.72985 -3.84886 -0.03398 -0.20652 -5.73553 -0.19862 0 0 -1.31602 0 0 0.03727 -0.02811 0.02785 0 2.97172 0.37132 0 -2.7348 -0.07656 0.32313 -4.99399
VAL_957 -6.73674 0.57554 1.37161 -0.28305 0.17771 0.05825 1.80923 -1.82596 -0.01996 -0.16056 -0.74224 0.13149 0 0 0 0 0 0.04589 -0.08713 0.00168 0.05542 0 -0.42405 0 1.9342 0.07393 0.20279 -3.84193
ASN_958 -8.47115 0.43202 6.78218 -0.23053 0.05454 0.41356 3.26896 -3.38106 -0.02386 -0.17247 -2.91846 -0.47672 0 0 -1.37107 -0.48843 0 0.00492 -0.01906 0.01102 0 2.8864 0.21855 0 -0.93687 -0.43212 0.41504 -4.43462
GLY_959 -3.95839 0.56336 3.76628 -7e-05 0 0 2.44356 -1.9812 -0.01887 -0.10966 -2.77539 -0.37899 0 0 -0.60009 0 0 0.00841 -0.17161 0 0 0 -1.51591 0 0.83697 -0.56945 0.60118 -3.85988
LEU_960 -8.54693 1.12655 2.03875 -0.74415 0.62632 0.29372 1.54572 -2.32848 -0 -0 -0.64466 -0.04291 0 0 0 0 0 0.03237 0.03223 0.0601 0.87974 0 0.34159 0 0.18072 -0.24814 0.6924 -4.70503
TYR_961 -9.54793 0.82505 3.14699 -0.67546 0.12304 0.19473 3.89452 -3.04737 -0.00122 -0.02184 -3.7671 -0.25085 0 0 -0.70454 0 0 0.01505 -0.08331 0.00562 0 3.67555 0.09803 0.07467 1.2797 0.26683 0.9798 -3.52005
ASN_962 -7.79089 0.51399 6.88478 -0.32511 0.00672 0.64513 3.41517 -3.30738 -0.00846 -0.1309 -3.69167 -0.19562 0 0 -2.71393 0 0 0.01384 -0.0619 0.07197 0 2.63533 0.37178 0 -0.93687 0.28397 0.85075 -3.4693
ALA_963 -5.688 0.42821 3.13247 -0.02353 0 0 2.10866 -2.40989 -0 -0 -1.72435 -0.39559 0 0 0 0 0 0.02064 -0.0691 0 0 0 -0.34278 0 1.8394 -0.13695 0.4453 -2.81551
ALA_964 -6.63869 0.71226 4.61795 -0.02142 0 0 3.8035 -3.17687 -0 -0 -3.34796 -0.3419 0 0 0 0 0 0.05482 0.17656 0 0 0 -0.00927 0 1.8394 -0.3693 0.44028 -2.26064
LEU_965 -9.54425 1.13979 3.54707 -0.4914 0.18143 0.12588 2.96007 -2.94611 -0 -0 -2.02346 0.17278 0 0 0 0 0 0.09162 -0.04406 0.12747 0.32331 0 -0.28575 0 0.18072 -0.21206 1.02383 -5.67312
LEU_966 -10.3298 0.87714 5.0695 -0.50287 0.29995 0.11982 3.26218 -3.56174 -0.02071 -0.12082 -2.65265 0.23907 0 0 0 0 0 0.05728 0.15809 0.11284 0.30389 0 -0.28435 0 0.18072 -0.3439 1.0062 -6.13016
HIS_D_967 -8.72466 0.85952 7.86213 -0.4391 0.03323 0.47806 3.39445 -3.88485 -0.00347 -0.01592 -3.46305 -0.11137 0 0 0 0 0 0.01896 -0.00521 0.04191 0 2.69089 -0.04948 0 -0.45461 -0.2084 0.62678 -1.3542
THR_968 -6.85565 0.32099 5.62248 -0.20303 0.13839 0.07529 3.37013 -3.04143 -0.03668 -0.195 -2.66169 -0.08557 0 0 -0.69648 0 0 0.0163 -0.01432 0.00525 0.08131 0 0.04454 2.34842 -1.0874 0.0135 0.57227 -2.2684
TYR_969 -11.2983 1.26463 3.35309 -0.60716 0.26283 0.31647 2.73755 -3.0938 -0 -0 -2.29351 -0.37255 0 0 -0.83688 0 0 0.09698 -0.06158 0.00857 0 3.34575 0.05682 0.01942 1.2797 -0.11587 0.85403 -5.08382
GLY_970 -4.74744 0.71302 4.52583 -5e-05 0 0 1.97479 -2.47215 -0.03364 -0.19891 -0.97177 -0.39635 0 0 0 0 0 0.03598 -0.0413 0 0 0 -1.20231 0 0.83697 -0.59426 1.02419 -1.5474
PHE_971 -10.4445 1.07188 2.50504 -0.51177 0.01367 0.1928 2.78966 -2.69395 -0 -0 -2.4545 -0.12201 0 0 0 0 0 0.02851 0.70354 0.21565 0 2.26238 0.04533 0 1.0402 -0.51854 1.08674 -4.78983
PHE_972 -10.333 2.02411 4.78605 -0.72537 0.23877 0.32428 2.00182 -3.37592 -0.04559 -0.24287 -0.86791 0.3894 0 0 0 0 0 0.13147 0.00556 0.07478 0 2.66221 -0.35336 0 1.0402 -0.23095 1.67472 -0.82164
GLY_973 -2.8838 0.30108 3.75653 -0.00031 0 0 1.27681 -1.72756 -0.00395 -0.0178 -1.697 -0.18606 0 0 -0.3966 0 0 0.0395 -0.04997 0 0 0 -1.5048 0 0.83697 -0.16404 1.1468 -1.27421
THR_974 -3.44743 0.35581 2.49209 -0.13745 0.07681 0.09155 0.64054 -1.55696 -0 -4e-05 -0.06721 -1.07051 0 0 0 0 0 0.02775 -0.05088 0 0.04073 0 -0.26444 2.26734 -1.0874 0.09501 0.27474 -1.31997
ASN_975 -4.95994 0.28625 5.07502 -0.18603 0.0616 0.28635 2.4275 -2.3127 -0.04828 -0.26084 -2.02254 -0.28167 0 0 -0.92778 0 0 0.02104 -0.01008 0.00073 0 1.46496 0.0771 0 -0.93687 0.05695 0.33696 -1.85226
THR_976 -5.28094 0.70396 4.1286 -0.11893 0.03956 0.06679 1.87559 -2.27463 -0.02264 -0.12427 -0.58312 -1.30605 0 0 0 0 0 0.05541 0.00219 0.06351 0.17979 0 -0.68186 2.3743 -1.0874 -0.07884 0.6258 -1.4432
ASN_977 -6.25516 0.68874 6.79034 -0.24109 0.06863 0.3917 2.96195 -3.18974 -0.01983 -0.09784 -0.28346 -1.01901 0 0 -1.46409 0 0 0.02525 0.00626 0.02929 0 2.65604 0.05125 0 -0.93687 0.29316 0.70679 1.16231
SER_978 -1.80278 0.05875 1.8471 -0.02904 0.00011 0.04687 0.43239 -0.94148 -0 -0 -0.00613 -0.99205 0 0 0 0 0 0.01154 0.16897 0.00718 0.16256 0 -0.25805 0.6078 -0.77834 0.05697 0.36823 -1.03939
THR_979 -3.53003 0.54719 3.52115 -0.17145 0.07347 0.06242 1.68994 -1.73258 -0 -0 -0.36703 -0.36044 0 0 -0.87549 0 0 0.13913 -0.04306 0.01602 0.14419 0 -0.14186 2.32932 -1.0874 -0.21632 0.27234 0.26951
ASP_980 -5.49843 0.82992 6.96203 -0.18758 0.0323 0.58033 2.51284 -2.94432 -0 -0 -4.96521 -1.2033 0 0 -1.07685 0 0 0.05366 0.03825 0.02331 0 2.59081 -0.70155 0 -2.3716 -0.16299 1.16662 -4.32175
PRO_981 -6.64383 0.78437 4.7586 -0.07636 0 0.04651 1.86001 -1.89564 -0.00152 -0.02227 -0.74278 0.61079 0 0 0 0 0 0.03116 -0.13784 0.00537 0.48802 0 -0.41366 0 -2.4119 -0.45205 1.18263 -3.03041
LYS_982 -7.6999 0.7062 7.20019 -0.37256 0.09064 0.24403 3.00108 -3.04603 -0.02132 -0.17313 -3.73897 -0.30744 0 0 -0.68025 0 0 0.03 -0.05827 0.22841 1.5793 0 -0.2016 0 -1.5107 -0.29553 0.60186 -4.42398
ILE_983 -9.2562 1.48835 2.81576 -0.4919 0.48521 0.10391 2.01088 -2.55361 -0 -0 -1.07083 0.05698 0 0 0 0 0 0.09437 -0.05606 0.01398 0.44553 0 -0.77602 0 0.73287 -0.2777 0.77062 -5.46387
GLY_984 -5.01995 0.71064 3.1818 -0.00084 0 0 2.64062 -2.16265 -0.00667 -0.02714 -3.61973 -0.31428 0 0 0 0 0 0.12729 -0.01596 0 0 0 -1.53401 0 0.83697 0.21195 0.7011 -4.29087
PHE_985 -10.071 0.99891 2.8736 -0.8666 0.10159 0.10292 1.71479 -2.50979 -0 -0 0.28898 -0.58838 0 0 0 0 0 0.04421 -0.0161 0.0118 0 2.68294 -0.08086 0 1.0402 0.34486 0.43016 -3.49778
LYS_986 -6.19203 0.62132 5.27378 -0.39897 0.05415 0.21875 1.96356 -2.30745 -0.00667 -0.02714 -2.47228 -0.05517 0 0 0 -0.4537 0 0.01915 -0.07402 0.0838 2.04868 0 0.27984 0 -1.5107 0.07138 0.28254 -2.58121
ALA_987 -5.40845 0.65596 1.6584 -0.03026 0.01023 0 1.79273 -1.84777 -0 -0 -1.32921 -0.50402 0 0 -1.63035 0 0 0.02056 -0.00121 0 0 0 -0.09852 0 1.8394 0.32029 0.30058 -4.25164
ASP_988 -5.04476 0.28 7.35914 -0.16747 0.03252 0.53327 3.46868 -3.15467 -0.01581 -0.15281 -5.52231 -1.30465 0 0 -0.58917 -0.3582 0 0.05796 -0.00401 0.04237 0 3.47309 -0.30945 0 -2.3716 -0.00895 0.29264 -3.46418
SER_989 -3.91932 0.44941 3.83508 -0.02948 0.00134 0.04938 1.46746 -1.94531 -0.01581 -0.15281 0.13462 -1.04007 0 0 0 0 0 0.05908 -0.04057 0.00808 0.44465 0 -0.20573 0.61104 -0.77834 -0.34188 0.28575 -1.12342
SER_990 -1.7343 0.08404 2.62319 -0.02694 0.00601 0.02684 0.91544 -1.14549 -0 -0 -1.4458 -0.03334 0 0 -0.58917 0 0 0.03799 -0.02189 0.00951 0.6183 0 -0.20859 0.60021 -0.77834 -0.36328 0.35096 -1.07464
SER_991 -2.96016 0.1364 4.18118 -0.03228 0 0.05986 1.56158 -1.96365 -0.01269 -0.09005 -0.91331 -0.77294 0 0 0 -0.3582 0 0.03303 -0.00585 0.05655 0.03554 0 -0.56303 1.8653 -0.77834 -0.3333 0.33866 -0.51572
SER_992 -2.25533 0.0677 1.99418 -0.02589 0 0.02175 0.60831 -0.98694 -0.01168 -0.03761 -0.21158 -0.18787 0 0 0 0 0 0.0313 0.04404 0.00197 0.44908 0 -0.0744 0.60011 -0.77834 -0.4416 0.20264 -0.99018
SER_993 -3.95809 0.29436 4.33327 -0.03301 1e-05 0.06101 2.86151 -2.06188 -0.01666 -0.16733 -2.2 -0.86342 0 0 0 0 0 0.01274 -0.0557 0.02836 0.53148 0 0.53101 0.62313 -0.77834 -0.09036 0.16366 -0.78425
SER_994 -3.61928 0.14542 2.85004 -0.03399 0.00142 0.06268 1.23497 -1.40847 -0.04854 -0.27012 0.12447 -0.72935 0 0 0 0 0 0.11525 -0.01068 0.00022 0.43377 0 0.44108 0.6 -0.77834 0.47386 0.16956 -0.24601
SER_995 -5.87318 0.40674 4.39386 -0.02425 0 0.05774 2.92099 -2.41349 -0.0418 -0.39982 -2.5705 -0.36555 0 0 0 0 0 0.04589 -0.0061 0.01881 0.14062 0 -0.45716 0.60116 -0.77834 0.2065 0.28013 -3.85774
THR_996 -6.49004 0.389 3.89555 -0.21404 0.1127 0.08574 2.55709 -2.48403 -0.00926 -0.07612 -2.46526 -1.14403 0 0 -0.41697 0 0 0.1588 -0.0051 0.08616 0.68013 0 -0.0055 2.29426 -1.0874 -0.08687 0.44527 -3.77991
LEU_997 -8.75575 1.14966 1.82785 -0.43786 0.14973 0.07083 1.48803 -2.23028 -0.03153 -0.15518 -0.46384 0.27428 0 0 0 0 0 0.02227 0.01657 0.15877 0.5448 0 -0.17171 0 0.18072 -0.28589 0.48042 -6.16811
VAL_998 -7.47677 0.73311 2.56346 -0.32073 0.24426 0.06886 2.68755 -2.38638 -0 -0 -2.43084 -0.44761 0 0 0 0 0 0.02372 -0.00516 0.11075 0.11992 0 -0.42485 0 1.9342 -0.49901 0.53644 -4.96907
GLY_999 -2.63314 0.32474 1.77392 -0.00022 0 0 0.86142 -1.19431 -0.03192 -0.16118 -0.02815 -0.17407 0 0 0 0 0 0.01085 -0.09707 0 0 0 -0.67779 0 0.83697 -0.24491 0.39375 -1.0411
SER_1000 -4.95662 0.23645 3.40078 -0.03438 0.00073 0.05918 1.93748 -1.8466 -0.02752 -0.22039 -1.1446 -1.17243 0 0 -1.4278 0 0 0.02183 -0.02299 0.01187 0.3997 0 -0.25413 0.60057 -0.77834 -0.32198 0.34068 -5.19851
GLY_1001 -3.84808 0.40691 1.8585 -6e-05 0 0 0.61371 -1.39473 -0 -0 -0.02674 -0.38437 0 0 0 0 0 0.02095 -0.14535 0 0 0 -1.51683 0 0.83697 -0.73049 0.28977 -4.01985
LEU_1002 -8.34553 0.82711 2.27784 -0.47181 0.23114 0.08501 1.93881 -2.38719 -0.01808 -0.14456 -0.84566 0.2294 0 0 -1.43446 0 0 0.01724 0.03558 0.01002 0.50146 0 -0.37815 0 0.18072 -0.57278 0.28285 -7.98105
ASN_1003 -7.17773 0.63907 5.94273 -0.19975 0.08228 0.32813 2.57446 -2.7393 -0.08305 -0.49948 -1.28335 -0.57782 0 0 -1.45524 -0.47033 0 0.0099 -0.02172 0.08801 0 2.20942 -0.64725 0 -0.93687 -0.40438 0.76675 -3.85554
TRP_1004 -11.5821 1.27287 3.12005 -0.75501 0.00579 0.27663 1.78679 -2.81726 -0.01118 -0.07779 -1.59306 -0.09967 0 0 0 0 0 0.03724 -0.01414 0.05321 0 1.62128 -0.29851 0 1.6906 -0.49752 0.89996 -6.98185
THR_1005 -5.34814 0.80057 4.99699 -0.21129 0.11748 0.07906 2.26967 -2.63456 -0 -0 -2.89249 -1.01309 0 0 -0.55538 0 0 0.14921 0.18329 0.05378 1.48473 0 -0.69075 2.30629 -1.0874 -0.40878 0.66385 -1.73696
SER_1006 -5.41698 0.61393 3.36696 -0.02832 0.00019 0.04493 2.1698 -1.88437 -0 -0 -2.12291 -1.04046 0 0 -1.20714 0 0 0.03446 0.11211 0.01398 0.19652 0 -0.31146 0.66063 -0.77834 -0.50201 0.57945 -5.499
GLN_1007 -9.70411 1.27801 7.98482 -0.30247 0.05912 0.24996 4.91654 -3.92165 -0 -0 -4.09694 -0.62679 0 0 -1.07334 -0.50768 0 0.03358 -0.06886 0.10032 0 3.96833 -0.19937 0 -0.18838 -0.66643 0.7697 -1.99565
ASP_1008 -8.48158 1.10671 7.96351 -0.1321 0.05064 0.40599 3.59224 -4.00766 -0.02263 -0.12168 -5.49235 -0.37537 0 0 -0.55538 0 0 0.02165 0.05093 0.08636 0 3.4349 -0.5898 0 -2.3716 -0.28414 0.76407 -4.95729
VAL_1009 -8.59802 1.05348 2.99955 -0.28813 0.22622 0.06488 2.58494 -2.8511 -0 -0 -2.47918 -0.21492 0 0 -1.58556 0 0 0.03172 -0.03903 0.01392 0.1679 0 -0.58787 0 1.9342 -0.13832 0.57695 -7.12837
GLY_1010 -4.70257 0.67329 3.48352 -0.00029 0 0 1.73911 -2.07757 -0.01025 -0.03189 -1.14028 -0.16592 0 0 0 0 0 0.0474 -0.10735 0 0 0 -0.68945 0 0.83697 -0.1886 0.36619 -1.96767
ASN_1011 -5.65002 0.2124 5.50344 -0.2465 0.01855 0.45547 1.99095 -2.66618 -0.03881 -0.22279 -0.61476 -0.46294 0 0 -0.56743 0 0 0.12459 0.10803 0.05962 0 2.91421 0.13996 0 -0.93687 -0.11919 0.2727 0.27443
LEU_1012 -8.86086 0.80054 3.54024 -0.57855 0.18467 0.14394 1.08703 -2.7133 -0.00837 -0.03024 -1.08977 0.27363 0 0 0 0 0 0.01923 -0.06192 0.15462 0.44175 0 -0.18827 0 0.18072 -0.16977 0.44604 -6.42865
VAL_1013 -7.07266 0.31716 3.35456 -0.27029 0.13623 0.05628 2.25971 -2.59951 -0 -0 -2.36396 -0.24771 0 0 0 0 0 0.01946 0.0096 0.00953 0.24772 0 -0.75814 0 1.9342 -0.27158 0.35254 -4.88687
VAL_1014 -5.59764 0.56585 0.85466 -0.26661 0.14347 0.05218 0.95674 -1.49444 -0.00837 -0.03024 -0.05478 -0.06488 0 0 0 0 0 0.01824 0.062 0.00519 0.12683 0 -0.50292 0 1.9342 -0.45537 0.41615 -3.33973
ILE_1015 -6.92432 0.41817 2.2598 -0.50481 0.39567 0.09961 1.37612 -1.84942 -0.03045 -0.13463 -0.48471 -0.17725 0 0 0 0 0 0.02417 0.02222 0.19961 0.65243 0 -0.55258 0 0.73287 -0.20027 0.60574 -4.07203
ASN_1016 -5.08554 0.32378 5.48398 -0.31814 0.03492 0.56786 2.99458 -2.79563 -0.03045 -0.13463 -1.79938 -0.73239 0 0 -1.05359 0 0 0.01694 0.02272 0.00364 0 1.57703 -0.27269 0 -0.93687 0.06437 0.59261 -1.47688
ASP_1017 -3.45561 0.34335 2.58455 -0.12783 0.03058 0.4039 1.01753 -1.54369 -0.00066 -0.00189 -0.68096 -0.45403 0 0 0 0 0 0.02118 -0.13816 0.00017 0 1.7941 0.00616 0 -2.3716 -0.02685 0.57212 -2.02764
THR_1018 -4.63071 0.68357 3.30818 -0.12788 0.06798 0.08199 1.35871 -1.77853 -0.01945 -0.2081 -0.75678 -0.71783 0 0 -1.05359 0 0 0.00871 -0.00336 1e-05 0.06536 0 -0.48925 2.27505 -1.0874 -0.09328 0.52829 -2.58832
SER_1019 -6.268 0.15609 5.77525 -0.03061 0 0.04516 3.54913 -2.95056 -0.01089 -0.07772 -3.67359 -0.78151 0 0 0 0 0 0.00933 0.0799 0.02393 0.71136 0 -0.36332 1.95595 -0.77834 -0.04157 0.53896 -2.13105
PHE_1020 -10.4437 1.2198 0.90334 -1.14516 0.22595 0.72268 2.75001 -2.25665 -0.00507 -0.03409 -2.34413 -0.20007 0 0 0 0 0 0.00467 -0.00879 0.02973 0 1.48593 -0.58649 0 1.0402 -0.12071 0.60812 -8.1544
GLY_1021 -4.80018 0.48336 3.1672 -0.00116 0 0 2.41515 -2.06745 -0 -0 -2.84683 -0.33399 0 0 0 0 0 0.02586 -0.11492 0 0 0 -1.1033 0 0.83697 0.11822 0.49693 -3.72415
PHE_1022 -10.5505 0.66379 3.20194 -0.88446 0.04107 0.5221 2.60818 -2.95562 -0 -0 -2.57794 -0.16216 0 0 0 0 0 0.04189 -0.00219 0.00193 0 1.47012 -0.42275 0 1.0402 0.10303 0.42971 -7.43169
GLN_1023 -9.62197 0.96232 6.7401 -0.51893 0.05234 0.31242 3.13563 -3.60235 -0.05111 -0.4243 -4.19754 -0.13787 0 0 -0.66331 -0.91869 0 0.01452 0.12793 0.42797 0 2.71233 0.08209 0 -0.18838 -0.20718 0.60702 -5.35697
LEU_1024 -7.75451 1.18154 3.08143 -0.57646 0.14925 0.15738 2.42039 -2.56327 -0 -0 -2.47464 0.1394 0 0 0 0 0 0.04456 0.11433 0.13046 0.82181 0 -0.01621 0 0.18072 0.29315 0.96259 -3.70809
GLY_1025 -4.58468 0.35688 3.2361 -0.00021 0 0 2.13078 -2.01669 -0 -0 -1.84871 -0.28187 0 0 -0.66331 0 0 0.05748 -0.20508 0 0 0 -1.35228 0 0.83697 0.29061 0.77651 -3.2675
GLY_1026 -4.36376 0.29194 3.18171 -6e-05 0 0 1.59374 -1.94038 -0.01349 -0.09701 -1.18222 -0.37726 0 0 0 0 0 0.07132 -0.0558 0 0 0 0.23184 0 0.83697 -0.07184 0.33176 -1.56251
TRP_1027 -11.9726 1.32766 5.84357 -0.76883 0.04482 0.31198 3.05446 -3.94411 -0.03604 -0.31879 -3.17251 -0.17964 0 0 0 0 0 0.00443 0.20734 0.00363 0 1.44215 -0.13692 0 1.6906 0.06856 0.73113 -5.79909
PHE_1028 -9.74699 0.69503 4.7476 -0.71315 0.09858 0.07204 2.79956 -3.26729 -0.00529 -0.0153 -2.30752 -0.46618 0 0 0 0 0 0.03242 -0.01724 0.19235 0 2.88961 -0.15382 0 1.0402 0.02694 0.78241 -3.31603
ILE_1029 -7.83157 1.23033 1.99416 -0.51672 0.49993 0.12505 2.41035 -2.28411 -0.01381 -0.04846 -2.63875 -0.04062 0 0 0 0 0 0.04109 0.0235 0.05627 0.36441 0 -0.68467 0 0.73287 -0.28901 0.5516 -6.31813
THR_1030 -6.83648 0.80844 4.1916 -0.17931 0.13421 0.06668 2.64091 -2.68483 -0.01212 -0.12519 -2.36053 -0.28769 0 0 0 0 0 0.06852 -0.0575 0.00047 0.14933 0 -0.1433 2.29099 -1.0874 -0.20086 0.57783 -3.04623
PHE_1031 -9.59446 0.7607 1.62233 -0.6079 0.09945 0.33848 2.86245 -2.38611 -0.01381 -0.04846 -3.18097 0.12462 0 0 0 0 0 0.02422 -0.07745 0.11263 0 2.36233 -0.16234 0 1.0402 0.03502 0.52737 -6.16168
THR_1032 -4.45935 0.13784 4.70428 -0.11907 0.09403 0.05969 2.07857 -2.30913 -0.02535 -0.27681 -1.79586 -0.86321 0 0 0 -0.59469 0 0.01193 -0.02097 0.02406 0.26084 0 -0.57397 2.25021 -1.0874 -0.08249 0.59605 -1.99081
ASP_1033 -6.33584 0.6131 7.88554 -0.13471 0.03169 0.41778 3.63979 -3.26705 -0 -0 -6.17495 -0.09747 0 0 -0.75859 -2.28666 0 0.02778 -0.03272 0.12121 0 5.12387 -0.32244 0 -2.3716 0.03594 0.75094 -3.13439
PHE_1034 -8.53554 1.40604 0.88213 -0.89869 0.05209 0.26136 0.43259 -1.81297 -0.00102 -0.0127 0.78496 0.01996 0 0 0 0 0 0.0007 0.01049 0.00158 0 2.19687 -0.06012 0 1.0402 0.47447 0.8053 -2.95229
ILE_1035 -8.14782 1.51345 1.5368 -0.65255 0.47623 0.13837 1.13247 -1.72223 -0 -0 0.02182 0.37666 0 0 -0.90058 0 0 0.0112 -0.00582 0.1583 0.60686 0 -0.5023 0 0.73287 0.39921 0.82082 -4.00625
ARG_1036 -3.17643 0.4594 2.67733 -1.05018 0.30044 0.63616 0.58633 -1.20606 -0.00919 -0.0849 0.35244 0.00533 0 0 0 0 0 0.00803 0.03891 0.00858 1.67962 0 -0.20157 0 -1.2888 -0.07329 1.12117 0.78332
PRO_1037 -3.84596 0.52789 2.40809 -0.13196 0.00546 0.09497 0.37508 -1.02687 -0 -0 -0.71895 0.1997 0 0 0 0 0 0.02143 -0.01862 0.00829 0.17235 0 -1.02979 0 -2.4119 -0.52299 1.06608 -4.8277
ARG_1038 -6.34045 0.33199 7.19062 -0.72711 0.15958 0.53352 3.82635 -3.09705 -0.03714 -0.20556 -5.70702 0.33957 0 0 -1.33496 -1.69198 0 0.05468 -0.01294 0.23397 2.36083 0 -0.01594 0 -1.2888 -0.45898 0.65287 -5.23395
THR_1039 -1.47181 0.13239 1.36189 -0.16799 0.07818 0.06158 0.32051 -0.73213 -0 -0 0.18677 -0.18233 0 0 0 0 0 0.03562 -0.0527 0.00403 0.05341 0 0.04098 2.30535 -1.0874 -0.24898 0.30911 0.94647
GLY_1040 -3.40167 0.24543 2.7138 -5e-05 0 0 1.68739 -1.59929 -0.00306 -0.01052 -1.02916 -0.37947 0 0 0 0 0 0.02986 -0.15634 0 0 0 -1.48478 0 0.83697 -0.71758 0.24789 -3.02059
TYR_1041 -9.82457 0.74414 5.74775 -0.59679 0.10634 0.28119 2.00782 -3.44435 -0.02061 -0.13995 -0.79452 -0.14425 0 0 0 0 0 0.02486 -0.01713 0.07315 0 2.14241 -0.2919 0.00441 1.2797 -0.61405 0.30771 -3.16862
LEU_1042 -6.96106 0.74513 1.81106 -0.62419 0.19112 0.22912 2.38327 -1.83707 -0.00301 -0.01079 -1.95897 -0.12254 0 0 0 0 0 0.07054 0.13735 0.32487 1.5925 0 -0.23368 0 0.18072 -0.17769 0.45245 -3.8109
GLY_1043 -3.72398 0.60405 3.61587 -6e-05 0 0 1.93027 -1.89 -0.00137 -0.00639 -2.04769 -0.35529 0 0 0 0 0 0.02253 -0.14162 0 0 0 -1.52117 0 0.83697 -0.41157 0.69855 -2.39091
ILE_1044 -7.19483 1.17865 1.41172 -0.47168 0.4607 0.09029 1.41055 -1.82293 -0 -0 -0.12475 0.08426 0 0 0 0 0 0.04845 -0.01365 0.28438 0.32869 0 -0.59615 0 0.73287 -0.47816 0.92347 -3.74815
THR_1045 -5.6004 0.5387 3.2472 -0.16511 0.07884 0.0575 2.70382 -2.12687 -0.01403 -0.12061 -2.7801 -0.19533 0 0 0 0 0 0.04391 0.09061 0.02353 0.16041 0 -0.11044 2.31225 -1.0874 -0.09365 0.79473 -2.24247
LEU_1046 -8.64679 1.86723 1.35246 -0.50014 0.26629 0.12015 2.42787 -2.26069 -0.00834 -0.02539 -1.93735 0.01203 0 0 0 0 0 0.01478 -0.08032 0.08496 1.03745 0 -0.13826 0 0.18072 0.22158 0.72749 -5.28427
SER_1047 -6.21921 0.61635 5.34064 -0.03636 0.00753 0.02674 3.41174 -2.70018 -0.00744 -0.0334 -3.47196 -0.25542 0 0 -0.93685 0 0 0.01835 -0.07876 0.09502 0.67327 0 0.47559 1.84099 -0.77834 0.43807 0.64161 -0.93201
SER_1048 -5.83084 0.74558 5.73149 -0.03512 0 0.07799 3.15247 -2.85837 -0.02417 -0.15532 -4.05338 -0.31961 0 0 0 -0.12449 0 0.03912 0.17407 0.03344 0.36434 0 -0.22971 0.63834 -0.77834 0.01787 0.62684 -2.80778
LEU_1049 -7.11784 0.69362 1.60346 -0.47263 0.13858 0.08697 1.83345 -1.88626 -0.01722 -0.12829 -0.17697 0.27846 0 0 0 0 0 0.08844 -0.01488 0.01334 0.42068 0 -0.25363 0 0.18072 -0.48792 0.84732 -4.37062
GLN_1050 -4.36943 0.31775 3.66292 -0.25438 0.03114 0.19532 1.70719 -1.78626 -0.02564 -0.18638 -0.73235 -0.59718 0 0 0 0 0 0.02089 0.06272 0.00041 0 2.86389 -0.12651 0 -0.18838 -0.36025 0.55934 0.7948
ASP_1051 -5.54994 0.48044 7.91649 -0.25083 0.12796 0.83135 4.07548 -3.27375 -0.03395 -0.24113 -5.13149 -1.24901 0 0 -0.50465 -0.60712 0 0.02902 -0.01801 0.08194 0 1.91489 -0.84609 0 -2.3716 -0.27431 0.47869 -4.41562
GLN_1052 -5.96736 0.69823 5.65392 -0.60052 0.08646 0.6127 2.78746 -2.88545 -0.01722 -0.12829 -2.19777 -0.32794 0 0 -0.55489 0 0 0.04837 -0.00885 0.03599 0 3.29739 -0.06571 0 -0.18838 -0.30215 0.68325 0.65924
THR_1053 -4.30729 0.49958 4.79611 -0.20257 0.17119 0.07715 2.08847 -2.16754 -0 -0 -3.21329 -0.15875 0 0 -0.50465 -0.60712 0 0.07606 -0.04669 0.17232 0.18949 0 0.0602 2.35127 -1.0874 -0.1758 0.95917 -1.03009
ILE_1054 -9.45654 1.11063 3.58242 -0.49362 0.35203 0.10104 2.79021 -2.75784 -0 -0 -1.17862 -0.12512 0 0 0 0 0 0.02153 -0.02132 0.01769 0.7939 0 -0.44149 0 0.73287 -0.02182 0.85183 -4.1422
ILE_1055 -9.81494 0.96412 3.38304 -0.50621 0.30471 0.10006 2.06138 -2.92904 -0.02626 -0.19692 -0.2501 0.09231 0 0 0 0 0 0.02826 -0.01356 0.11738 0.67231 0 -0.28365 0 0.73287 0.0772 0.6052 -4.88185
TRP_1056 -10.8902 1.10685 4.1239 -0.9567 0.07198 0.39263 2.36278 -2.88186 -0 -0 -3.57252 -0.39283 0 0 -0.86255 0 0 0.01233 -0.04874 0.08556 0 2.01381 -0.08552 0 1.6906 0.19539 0.64947 -6.98564
ALA_1057 -4.96117 0.52658 3.12849 -0.02093 0 0 2.22375 -2.22765 -0.05185 -0.31696 -1.23841 -0.10316 0 0 -0.88838 0 0 0.00573 -0.03356 0 0 0 0.09456 0 1.8394 0.17352 0.50468 -1.34536
ASP_1058 -4.67301 0.36253 4.78634 -0.10964 0.00052 0.32583 1.403 -2.01676 -0.01224 -0.1237 -3.13763 -0.65769 0 0 0 -0.30197 0 0.02631 0.12589 0.02364 0 2.37164 -0.24602 0 -2.3716 -0.10128 0.33878 -3.98705
GLN_1059 -7.73994 0.58407 5.86282 -0.28697 0.0562 0.22812 2.76496 -2.91575 -0.04255 -0.23967 -2.8489 -0.93563 0 0 -0.36968 0 0 0.02183 0.95876 0.59892 0 2.97044 0.0288 0 -0.18838 0.03618 0.97289 -0.48347
PRO_1060 -8.09698 1.31609 3.6793 -0.07964 0 0.04859 2.10471 -2.02274 -0 -0 -1.84249 0.71666 0 0 0 0 0 0.02631 -0.17932 0.00383 0.80838 0 -0.26168 0 -2.4119 0.08912 1.35752 -4.74425
TRP_1061 -12.3476 1.89855 4.8264 -1.31952 0.25836 0.82067 2.04257 -3.62553 -0.03334 -0.27405 -1.60561 -0.43422 0 0 0 0 0 0.01064 -0.02315 0.14061 0 3.97224 -0.03426 0 1.6906 -0.31019 0.86775 -3.47908
THR_1062 -5.75842 0.47642 5.2141 -0.12843 0.045 0.05939 3.14706 -2.56844 -0.00615 -0.08263 -2.89089 -0.12345 0 0 -0.95379 0 0 0.00856 0.23319 0.00641 0.05949 0 0.01945 4.12235 -1.0874 -0.28458 0.47499 -0.01773
SER_1063 -7.12292 1.18265 5.4883 -0.0397 0.00336 0.05172 3.24347 -2.90654 -0.0227 -0.11111 -2.51536 -0.2283 0 0 0 0 0 0.00801 -0.06448 0.122 0.428 0 -0.23431 1.76535 -0.77834 -0.37906 0.3908 -1.71916
PHE_1064 -11.284 1.48762 3.58783 -0.77986 0.04015 0.10676 2.6086 -3.07715 -0.00979 -0.04725 -1.20947 -0.39087 0 0 0 0 0 0.05572 -0.04911 0.00169 0 2.46073 -0.13442 0 1.0402 -0.4381 0.42807 -5.60269
LYS_1065 -6.58831 0.28888 5.64548 -0.55603 0.28499 0.39225 2.12414 -2.46978 -0.02119 -0.12156 -2.75995 -0.10407 0 0 -0.59806 0 0 0.06534 0.07877 0.04949 1.82476 0 0.03376 0 -1.5107 -0.15421 0.40877 -3.68725
GLY_1066 -3.51968 0.31187 3.19552 -0.00052 0 0 2.36388 -1.78679 -0.0094 -0.06012 -1.77998 -0.22219 0 0 0 0 0 0.0423 -0.15847 0 0 0 -1.53953 0 0.83697 0.2831 0.34631 -1.69674
SER_1067 -4.60396 0.35984 3.27503 -0.0285 4e-05 0.02272 1.82094 -1.70621 -0.03892 -0.35515 -1.85118 0.12917 0 0 -0.56743 -0.60057 0 0.07677 -0.00136 0.0954 0.60904 0 -0.0502 1.81645 -0.77834 0.32579 0.2807 -1.76996
TYR_1068 -8.43402 0.3176 3.06622 -0.99731 0.08898 0.57294 2.3678 -2.45767 -0.00373 -0.03643 -2.75341 -0.31124 0 0 0 0 0 0.03067 0.00106 0.00014 0 1.55063 -0.43656 0.01814 1.2797 -0.11239 0.24616 -6.00275
LEU_1069 -6.47996 0.82006 1.93909 -0.55305 0.27731 0.13106 1.39161 -1.94644 -0.02086 -0.16657 -0.57068 0.28929 0 0 -0.50204 0 0 0.00612 -0.06048 0.17994 0.55915 0 -0.37933 0 0.18072 -0.17677 0.53432 -4.54751
ASP_1070 -6.07487 0.69312 8.5992 -0.10608 0.02973 0.31182 3.91794 -3.53254 -0.0425 -0.3331 -6.42919 -1.11291 0 0 -0.53168 -1.25527 0 0.02932 -0.02272 0.09217 0 2.12083 -0.34588 0 -2.3716 -0.18477 0.73634 -5.81265
SER_1071 -1.61479 0.2096 2.79159 -0.03003 0.00032 0.05108 1.0109 -1.17999 -0.02019 -0.14909 -0.67602 -0.95198 0 0 -0.53168 0 0 0.02682 -0.01388 0.00875 0.18592 0 -0.32553 0.60198 -0.77834 -0.46828 0.36067 -1.49216
ASP_1072 -3.18512 0.22875 6.11078 -0.24695 0.10651 0.84655 2.41655 -2.40661 -0.01438 -0.08297 -3.04575 -2.05154 0 0 -0.56655 0 0 0.03237 -0.04548 0.00057 0 2.29637 -0.37764 0 -2.3716 -0.74089 0.11384 -2.98319
GLY_1073 -2.32769 0.27921 2.45841 -5e-05 0 0 1.23006 -1.30341 -0 -0 -0.97134 -0.37748 0 0 0 0 0 0.03194 -0.188 0 0 0 -1.45475 0 0.83697 -0.9729 0.22119 -2.53783
THR_1074 -5.50042 0.67973 5.08089 -0.15153 0.05008 0.05284 2.74765 -2.53117 -0 -0 -2.79596 -0.22612 0 0 -0.56655 0 0 0.04396 0.09482 0.00015 0.20941 0 -0.18894 2.32732 -1.0874 -0.36371 1.06569 -1.05926
PRO_1075 -6.24307 1.01934 2.21155 -0.18167 0.00031 0.12511 1.63512 -1.23043 -0 -0 -1.69783 0.09093 0 0 0 0 0 0.01631 -0.03306 0.00992 0.72758 0 -0.86088 0 -2.4119 -0.12208 1.15258 -5.79219
LYS_1076 -7.83495 0.8118 7.47489 -0.29251 0.02989 0.14206 3.96533 -3.09697 -0.00354 -0.03593 -5.79825 -0.22569 0 0 0 -0.75061 0 0.01461 0.00971 0.03936 2.20202 0 -0.00168 0 -1.5107 -0.37672 0.43288 -4.80502
SER_1077 -5.953 0.45045 5.34223 -0.02575 0 0.02088 3.463 -2.62109 -0.01094 -0.07721 -3.99877 0.16718 0 0 0 -1.34592 0 0.02039 -0.00756 0.00512 0.47275 0 0.17755 0.62358 -0.77834 -0.00806 0.3809 -3.70264
LEU_1078 -7.91967 0.73947 2.63023 -0.48977 0.40841 0.10534 2.33383 -2.39131 -0 -0 -3.26787 0.11615 0 0 0 0 0 0.04939 -0.04636 0.03396 1.07364 0 -0.38116 0 0.18072 0.01661 0.34807 -6.46031
TRP_1079 -12.6358 1.94642 3.34383 -0.73873 0.02854 0.27353 2.86556 -3.32221 -0.01094 -0.07721 -3.15351 -0.17814 0 0 0 -0.17333 0 0.14347 -0.00796 0.05043 0 1.41646 -0.03079 0 1.6906 0.07967 0.59007 -7.90003
ASP_1080 -6.55686 0.84272 8.15299 -0.24583 0.1261 0.82911 5.19154 -3.50028 -0.00615 -0.08263 -7.14742 -1.15364 0 0 -1.6612 -0.61653 0 0.11101 -0.06884 0.00321 0 2.01258 -0.83154 0 -2.3716 0.44417 1.16379 -5.36529
PRO_1081 -5.95072 0.81866 3.21192 -0.07651 0 0.0471 1.64029 -1.50457 -0.01387 -0.13717 -0.50959 0.60261 0 0 0 0 0 0.02532 -0.16532 0.03915 0.40228 0 -0.61564 0 -2.4119 0.21919 1.09347 -3.28531
THR_1082 -2.4649 0.25108 3.40683 -0.12948 0.04568 0.06491 1.79901 -1.52066 -0 -0 -2.37885 -0.22849 0 0 -0.62264 -0.61653 0 0.01062 0.04964 0.03014 0.08793 0 -0.05413 4.11605 -1.0874 -0.3283 0.4955 0.92601
ALA_1083 -3.63027 0.40988 3.1998 -0.02726 0.00416 0 2.09921 -1.86092 -0 -0 -0.82083 -0.42318 0 0 0 0 0 0.01898 -0.04968 0 0 0 0.12361 0 1.8394 -0.46949 0.28424 0.69765
LEU_1084 -7.0011 0.81662 2.56168 -0.45564 0.21186 0.08135 1.53605 -2.11071 -0.01387 -0.13717 -0.69969 0.26722 0 0 0 0 0 0.0111 0.01104 0.34184 0.86447 0 -0.13394 0 0.18072 -0.55483 0.34626 -3.87675
LYS_1085 -4.22745 0.18033 4.19466 -0.29839 0.02959 0.13723 1.49833 -1.71544 -0.01985 -0.12856 -1.07288 0.01013 0 0 -0.95379 0 0 0.00672 0.01228 0.03703 2.06914 0 0.00908 0 -1.5107 -0.4248 0.25428 -1.91305
SER_1086 -2.6216 0.11211 2.68309 -0.03501 0.00401 0.06778 1.24665 -1.22033 -0 -0 -2.23362 -0.29852 0 0 -0.92697 0 0 0.02096 0.15527 0.04582 0.19265 0 -0.44318 1.7706 -0.77834 -0.26368 0.33832 -2.18397
LEU_1087 -7.24426 0.97402 3.11069 -0.4508 0.16311 0.08032 1.27193 -2.0258 -0 -0 -0.57018 0.40785 0 0 -0.55729 0 0 0.04854 0.08365 0.14114 0.29585 0 -0.0645 0 0.18072 -0.34083 1.61012 -2.88573
PRO_1088 -2.27464 0.41628 1.66695 -0.06523 0 0.04049 0.95971 -0.71424 -0 -0 -0.11659 0.59622 0 0 0 0 0 0.26905 0.53678 0.01467 0.11282 0 -0.33652 0 -2.4119 0.15389 1.83286 0.68058
ASN_1089 -3.02114 0.26671 2.96362 -0.20872 0.08065 0.3728 0.60424 -1.39818 -0 -0 0.38124 -0.98203 0 0 0 0 0 4.2582 4.36563 0.00723 0 1.9764 -0.97126 0 -0.93687 0.72743 13.3739 21.8598
SER_1090 -1.09429 0.15542 1.47938 -0.03251 4e-05 0.05592 0.67922 -0.67101 -0 -0 -0.11537 -1.01532 0 0 0 0 0 2.00397 0.56046 0.00481 0.92928 0 0.41679 0.60114 -0.77834 0.48605 13.6645 17.3302
SER_1091 -3.37059 0.31268 4.37261 -0.03339 0.00469 0.06264 2.32685 -1.98092 -0 -0 -1.66822 -0.8253 0 0 0 -0.67394 0 2.19067 -0.04762 0.00093 0.0652 0 -0.20509 0.61009 -0.77834 0.98526 1.3611 2.70929
THR_1092 -2.13513 0.11402 2.46009 -0.09846 0.07315 0.03833 1.17287 -1.12364 -0 -0 -0.31063 0.02111 0 0 0 -0.5 0 6.87227 0.02172 0.01805 0.52891 0 0.79363 2.2577 -1.0874 4.63821 10.1779 23.9328
THR_1093 -3.07904 0.23219 2.79823 -0.09495 0.06162 0.0391 1.33737 -1.39522 -0 -0 -0.77439 -0.31317 0 0 -0.12578 -0.5 0 2.50811 -0.04805 0.00676 0.31349 0 -0.60117 2.3079 -1.0874 4.55119 15.1168 21.2536
TYR_1094 -2.42392 0.15584 2.17748 -0.67112 0.05586 0.41535 0.64402 -1.1015 -0.0269 -0.12121 -1.12736 -0.17471 0 0 -0.12578 0 0 1.88682 0.33399 0.13494 0 2.10027 -0.14095 0 1.2797 1.01741 5.83289 10.1211
ASP_1095 -3.91863 0.55545 5.84629 -0.10039 3e-05 0.28868 2.60798 -2.4361 -0.02711 -0.12203 -5.08682 -0.99489 0 0 -0.35874 -1.05086 0 4.97907 0.6512 0.00646 0 3.27858 0.53815 0 -2.3716 1.9231 0.83753 5.04536
THR_1096 -3.81392 0.64813 3.05178 -0.10709 0.05649 0.03989 0.92685 -1.57087 -0.00845 -0.06679 -2.7901 -0.46548 0 0 -0.35874 -0.37692 0 1.96903 0.01762 0.03137 0.28081 0 -0.58608 4.13721 -1.0874 2.51826 1.01056 3.45618
ASN_1097 -3.96721 0.8302 3.00426 -0.28069 0.05503 0.50054 1.01104 -1.3978 -0.01398 -0.14622 -0.26744 -0.52043 0 0 0 0 0 0.61377 0.06166 0.11333 0 3.44897 0.06743 0 -0.93687 6.49674 2.08585 10.7582
PRO_1098 -3.54201 0.65956 1.80549 -0.21071 0.05754 0.15893 0.45937 -0.77672 -0.00021 -0.00081 0.12727 -0.17076 0 0 0 0 0 0.0619 0.41117 0.02377 0.26781 0 -0.44332 0 -2.4119 5.69141 1.98216 4.14996
THR_1099 -3.83617 0.4206 2.98317 -0.15753 0.06124 0.05707 1.63243 -1.58662 -0.03448 -0.41408 -0.91691 -0.41156 0 0 -0.78587 0 0 0.02485 -0.02352 0.01322 0.21234 0 -0.19388 2.35042 -1.0874 0.07176 0.63782 -0.9831
LEU_1100 -6.37312 1.31465 0.41857 -0.59448 0.30651 0.13678 0.65122 -1.20514 -0 -0 -0.31808 0.39749 0 0 0 0 0 0.12965 -0.0334 0.00208 0.65585 0 -0.26619 0 0.18072 -0.1186 0.6588 -4.0567
SER_1101 -6.0426 0.7271 4.68839 -0.02589 0 0.06242 2.18994 -2.42923 -0.03665 -0.32074 -0.89013 -0.47042 0 0 0 0 0 0.03387 0.01552 0.0458 0.13506 0 -0.46653 0.64619 -0.77834 0.2232 1.3202 -1.37283
PRO_1102 -5.75662 0.86539 2.27632 -0.07176 0 0.04423 1.04565 -0.92984 -0 -0 0.10579 0.5984 0 0 0 0 0 0.03846 -0.16189 0.02664 0.21082 0 -0.65322 0 -2.4119 0.51505 1.52569 -2.73276
SER_1103 -3.24495 0.346 3.82728 -0.04377 0.01649 0.08408 1.44485 -1.70425 -0.0087 -0.09956 -1.4251 -0.51161 0 0 -1.28059 0 0 0.26373 0.0281 0.03994 0.6987 0 0.02248 0.63312 -0.77834 0.6476 0.94286 -0.10163
PHE_1104 -6.96216 0.50284 3.23053 -0.8395 0.07738 0.11388 1.77835 -2.25274 -0.00884 -0.07143 -0.6075 -0.49502 0 0 0 0 0 0.07681 -0.02046 0.09911 0 2.61523 -0.17525 0 1.0402 0.36256 0.47038 -1.06562
GLN_1105 -6.56787 0.53039 4.36837 -0.50924 0.06937 0.46871 1.72078 -2.43165 -0.01634 -0.1927 -1.80844 -0.9261 0 0 0 0 0 0.06401 -0.00316 0.02896 0 2.74636 -0.06142 0 -0.18838 -0.19486 0.33669 -2.56652
LEU_1106 -6.06995 0.68857 1.75506 -0.54048 0.21152 0.17066 0.9798 -1.66407 -0.00396 -0.04566 -0.75386 0.06578 0 0 -0.55055 0 0 0.03469 0.01652 0.09566 0.59022 0 -0.00623 0 0.18072 0.13434 0.57308 -4.13814
TYR_1107 -10.154 0.91031 3.74247 -0.57375 0.07172 0.26781 2.34671 -2.57408 -0.01557 -0.12599 -2.31116 -0.05586 0 0 0 -0.61201 0 0.01987 0.20864 0.02739 0 2.58584 0.11886 0.03646 1.2797 -0.06286 0.61397 -4.25552
GLN_1108 -9.6224 1.30478 7.09516 -0.62206 0.14561 0.65938 3.11371 -3.40179 -0.03532 -0.17648 -3.69342 -0.53097 0 0 -2.96823 0 0 0.09768 0.3137 0.22842 0 2.06718 -0.06909 0 -0.18838 -0.36886 1.40032 -5.25107
PRO_1109 -6.00355 0.54664 2.20873 -0.1187 0.00533 0.08688 0.66018 -1.12433 -0 -2e-05 -0.42731 0.24017 0 0 0 0 0 0.01451 0.07198 0.02237 0.20422 0 -0.86216 0 -2.4119 -0.52593 1.48968 -5.9232
ASN_1110 -6.00432 0.38063 5.32218 -0.17642 0.00577 0.28722 3.2708 -2.83982 -0.02707 -0.23747 -2.68492 -0.61783 0 0 0 -0.71889 0 0.02768 -0.0688 0.00311 0 2.69562 -0.08313 0 -0.93687 -0.26753 0.79694 -1.87311
LYS_1111 -6.53847 0.65923 3.92819 -0.34407 0.036 0.15564 1.70964 -2.14801 -0.0389 -0.15692 -2.02849 -0.00905 0 0 0 0 0 0.01435 -0.03499 0.21491 2.1092 0 0.28133 0 -1.5107 0.18682 0.63348 -2.88083
VAL_1112 -7.26706 0.89567 2.54319 -0.29654 0.15034 0.05862 2.7582 -2.3157 -0.00643 -0.02368 -3.11423 -0.32282 0 0 0 0 0 0.01681 -0.0206 0.0081 0.08708 0 -0.47213 0 1.9342 -0.13796 0.42237 -5.10255
LYS_1113 -4.73442 0.37317 5.45988 -0.29303 0.02639 0.11966 1.96121 -2.26249 -0 -0 -3.49639 0.22166 0 0 0 -0.26836 0 0.01224 -0.01804 0.03474 1.68229 0 0.29351 0 -1.5107 -0.148 0.35447 -2.19221
ALA_1114 -3.44246 0.16157 1.80874 -0.0238 0 0 0.5789 -1.52942 -0 -0 -1.13784 -0.19022 0 0 0 0 0 0.00628 -0.01345 0 0 0 -0.16016 0 1.8394 -0.38221 0.13706 -2.34761
TYR_1115 -9.42581 0.73459 3.80685 -0.61459 0.07089 0.283 2.88474 -2.91928 -0.01615 -0.12187 -2.62014 -0.01007 0 0 -0.86264 0 0 0.05566 -0.0027 0.04729 0 2.36646 -0.06885 0.00279 1.2797 -0.63821 0.21957 -5.54874
GLN_1116 -4.37027 0.33596 4.59059 -0.64933 0.12261 0.68465 2.0695 -2.08773 -0.01759 -0.06105 -1.22412 -0.56379 0 0 0 0 0 0.0472 0.0055 0.03683 0 2.16851 -0.09381 0 -0.18838 -0.32683 0.33483 0.81329
THR_1117 -3.05081 0.165 2.44307 -0.12381 0.08591 0.05973 0.57019 -1.27987 -0.00877 -0.14315 -0.9089 -1.00217 0 0 -0.38195 0 0 0.02969 0.30764 0.00349 0.13913 0 -0.25458 2.30859 -1.0874 -0.346 0.31043 -2.16452
THR_1118 -2.84271 0.35289 3.14785 -0.13373 0.04802 0.1055 0.7487 -1.44901 -0.00878 -0.1435 0.46461 -0.86265 0 0 0 0 0 0.00187 0.00315 0.00336 0.62828 0 -0.18962 2.34957 -1.0874 -0.25612 0.32657 1.20685
ASN_1119 -3.41953 0.45359 3.47759 -0.1986 0.03819 0.33437 0.79101 -1.66085 -0.00866 -0.0641 -0.63882 -1.02506 0 0 0 0 0 0.01889 0.26778 0.02212 0 1.82629 -0.99808 0 -0.93687 -0.43506 0.45228 -1.70352
THR_1120 -6.28212 0.87449 3.88868 -0.19591 0.15748 0.1016 2.14557 -2.27898 -0.02487 -0.12002 0.07872 -0.05819 0 0 0 0 0 0.18212 -0.04406 0.52465 1.59717 0 0.12238 2.30966 -1.0874 -0.44794 0.60507 2.04807
TYR_1121 -9.55955 1.27194 4.23861 -0.68315 0.07767 0.40319 2.48155 -3.1765 -0 -1e-05 -1.69059 -0.21816 0 0 -0.85514 0 0 0.01913 -0.06443 0.07088 0 2.11798 -0.26801 0.04065 1.2797 -0.23627 0.48325 -4.26726
ASN_1122 -7.5513 1.0731 6.92943 -0.18572 0.04859 0.31505 2.31113 -3.30959 -0.01796 -0.13105 -1.04666 -0.32081 0 0 0 0 0 0.101 -0.04864 0.00274 0 2.3221 -0.12798 0 -0.93687 -0.46858 0.40409 -0.63793
LYS_1123 -4.58348 0.38921 4.30296 -0.32654 0.03941 0.21577 0.97767 -1.90133 -0 -0 0.16474 -0.14106 0 0 0 0 0 0.02994 0.0033 0.0913 2.21014 0 0.128 0 -1.5107 -0.25789 0.49657 0.32799
LEU_1124 -4.42333 0.24167 0.87044 -0.42304 0.11552 0.07172 0.54637 -1.07654 -0 -0 -0.27935 0.29096 0 0 0 0 0 0.00913 -0.04984 0.01756 0.5912 0 -0.07413 0 0.18072 -0.27711 0.4535 -3.21455
ILE_1125 -5.70375 0.27547 1.6694 -0.59754 0.29514 0.10733 1.16421 -1.44217 -0.03943 -0.23898 -0.48824 0.54904 0 0 0 0 0 0.00285 -0.05682 0.0113 0.94214 0 -0.30206 0 0.73287 -0.55012 0.51298 -3.15639
GLU_1126 -5.96857 0.8622 6.46989 -0.32625 0.10525 0.4055 2.31587 -2.54374 -0.01695 -0.099 -4.64076 -0.35473 0 0 0 -0.26836 0 0.01878 0.04716 0.00189 0 2.8653 0.19477 0 -2.7348 -0.14303 1.15419 -2.65538
PRO_1127 -7.53868 1.92311 2.86021 -0.20272 0.004 0.13959 1.16667 -1.25383 -0 -0 -1.19686 0.12463 0 0 0 0 0 0.00623 0.04293 0.0186 0.3034 0 -0.69489 0 -2.4119 0.06129 1.18035 -5.4679
VAL_1128 -6.24711 0.60325 3.61448 -0.30049 0.20667 0.05592 1.37348 -2.28077 -0.03881 -0.21913 -0.82069 -0.30373 0 0 0 0 0 0.00397 -0.00526 0.00295 0.05209 0 -0.48649 0 1.9342 -0.1701 0.50269 -2.52288
ASP_1129 -3.93449 0.22491 5.0081 -0.20387 0.06504 0.63793 1.997 -2.13079 -0.0389 -0.15692 -3.23297 -1.35149 0 0 -0.65199 -0.69095 0 0.07296 -0.05057 0.0285 0 2.50483 -0.66169 0 -2.3716 -0.04773 0.28437 -4.70034
ALA_1130 -5.28839 0.27101 2.85026 -0.0281 0.00951 0 2.34797 -2.36003 -0.03155 -0.14117 -1.72388 -0.4382 0 0 0 0 0 0.05374 0.259 0 0 0 0.50422 0 1.8394 0.09442 0.37792 -1.40387
THR_1131 -4.47378 0.53387 3.51948 -0.12371 0.05776 0.05002 2.42361 -1.94161 -0.01017 -0.13369 -2.64365 -0.33042 0 0 -0.65199 -0.69095 0 0.11395 -0.00638 0.01293 0.72562 0 0.17985 4.29355 -1.0874 -0.0485 0.55157 0.31996
SER_1132 -2.50823 0.2605 3.15261 -0.03325 0.00297 0.05967 1.41168 -1.58922 -0.01063 -0.05251 -1.56864 -0.94231 0 0 0 0 0 0.0351 0.04969 0 0.51898 0 -0.10071 0.60014 -0.77834 -0.25677 0.40373 -1.34555
ALA_1133 -4.82796 0.61989 3.38591 -0.02264 0 0 2.53448 -2.12029 -0.01213 -0.08923 -1.41695 -0.36041 0 0 0 0 0 0.04262 -0.07122 0 0 0 -0.38246 0 1.8394 -0.52722 0.2535 -1.1547
ALA_1134 -5.01426 0.45596 2.67737 -0.02464 9e-05 0 1.30274 -1.95685 -0.0326 -0.16414 -0.54623 -0.39376 0 0 0 0 0 0.01885 0.03005 0 0 0 -0.2333 0 1.8394 -0.63358 0.29363 -2.38126
THR_1135 -2.99801 0.27867 3.52188 -0.1297 0.05281 0.0621 1.96824 -1.75548 -0 -0 -1.61904 -0.21674 0 0 0 0 0 0.01256 0.04991 0.02725 0.11492 0 0.07259 4.12947 -1.0874 -0.41743 0.24297 2.30955
ASN_1136 -2.26233 0.24106 3.01287 -0.20125 0.03285 0.32435 1.23679 -1.37387 -0.01063 -0.05251 -0.49194 -0.63526 0 0 0 0 0 0.00958 0.00175 0.0371 0 2.20843 -0.58424 0 -0.93687 -0.29386 0.14116 0.40319
MET_1137 -9.88957 1.14889 5.68116 -0.35374 0.13112 0.10382 3.18365 -3.06258 -0.01609 -0.12005 -3.44832 -0.47371 0 0 0 0 0 0.01423 -0.00671 0.20128 1.45193 0 0.21541 0 0.60916 -0.10682 0.36202 -4.37491
THR_1138 -2.96167 0.23617 3.59966 -0.20259 0.16501 0.07666 1.60617 -1.69141 -0.00409 -0.06808 -0.7185 -0.60448 0 0 0 0 0 0.01903 -0.0404 0.00046 0.095 0 0.11344 2.27725 -1.0874 0.28658 0.40078 1.4976
SER_1139 -4.10476 0.28783 4.43958 -0.03026 0.00021 0.04975 1.03372 -1.92073 -0.01454 -0.14256 -0.86342 -1.09538 0 0 0 -0.38413 0 0.02461 -0.07791 0.0118 0.17403 0 -0.13773 0.89583 -0.77834 -0.14695 0.33193 -2.44741
LEU_1140 -8.78933 0.79981 4.31021 -0.49525 0.22313 0.11477 3.18037 -3.08628 -0 -0 -1.5091 0.17054 0 0 0 0 0 0.00969 -0.04879 0.00682 0.41659 0 -0.27761 0 0.18072 -0.28103 0.43014 -4.6446
LEU_1141 -8.8178 1.1064 3.89729 -0.50232 0.30027 0.11825 2.82995 -2.68979 -5e-05 -0.00163 -2.08785 0.23794 0 0 0 0 0 0.00921 0.11522 0.05092 0.27876 0 -0.31314 0 0.18072 -0.11291 0.4863 -4.91426
LYS_1142 -5.8442 0.45475 7.33008 -0.3966 0.05175 0.20683 3.77533 -3.06584 -0.01614 -0.12025 -4.74772 0.10888 0 0 0 -0.67496 0 0.01494 -0.08956 0.10372 1.46392 0 -0.02469 0 -1.5107 -0.511 0.76681 -2.72466
LEU_1143 -7.45588 0.78584 3.03402 -0.48234 0.15792 0.14404 2.24111 -2.29376 -0.03192 -0.16118 -1.03085 0.07702 0 0 0 0 0 0.0134 0.12532 0.07392 0.07629 0 -0.07651 0 0.18072 -0.50529 0.71664 -4.41149
LEU_1144 -6.52901 0.68973 2.7589 -0.48677 0.22006 0.12463 2.03211 -2.14465 -0.01624 -0.17902 -1.22812 0.12249 0 0 0 0 0 0.03257 0.13983 0.0561 0.17652 0 -0.15345 0 0.18072 -0.4172 0.42713 -4.19369
THR_1145 -6.26579 0.82206 5.83995 -0.18141 0.11162 0.06645 3.96677 -2.98837 -0.0178 -0.23504 -2.69701 -0.26936 0 0 -0.78587 0 0 0.02814 0.0692 0.07781 0.09505 0 0.00378 2.29416 -1.0874 -0.18844 0.47049 -0.871
THR_1146 -5.76503 0.6754 4.56278 -0.19896 0.18899 0.07471 2.34557 -2.46551 -0.01575 -0.15964 -1.83838 -0.86072 0 0 0 -0.47033 0 0.02304 -0.04552 0.32378 0.11834 0 0.1468 2.3621 -1.0874 0.19125 0.66542 -1.22906
LYS_1147 -5.07141 0.36943 4.58753 -0.48129 0.15003 0.2441 1.86864 -2.24145 -0 -0 -1.05658 0.15512 0 0 0 0 0 0.00549 -0.06753 0.04701 2.49081 0 -0.07232 0 -1.5107 -0.11369 0.57694 -0.11986
ASN_1148 -5.66338 0.23535 5.6414 -0.18487 0.04104 0.27219 2.9764 -2.79318 -0.00834 -0.08196 -2.40244 -0.3193 0 0 0 0 0 0.02444 0.19659 5e-05 0 1.6663 0.17704 0 -0.93687 -0.20374 0.37678 -0.98652
ILE_1149 -9.183 0.76755 4.8237 -0.51169 0.49442 0.09975 2.7807 -3.35042 -0 -0 -1.48211 0.03995 0 0 0 0 0 0.00712 -0.07088 0.02003 0.4908 0 -0.48022 0 0.73287 0.11684 0.41547 -4.28911
LYS_1150 -9.72918 0.51163 10.2597 -0.43759 0.07429 0.21349 4.48673 -4.57371 -0.0214 -0.07859 -5.47969 0.1084 0 0 0 -0.30197 0 0.00416 -0.01824 0.08627 2.51347 0 0.01114 0 -1.5107 -0.10857 0.54426 -3.44604
ALA_1151 -3.55125 0.20995 4.02573 -0.02076 0 0 1.9633 -2.21643 -0 -0 -1.6547 -0.34376 0 0 0 0 0 0.01636 -0.03339 0 0 0 -0.20335 0 1.8394 -0.31331 0.46674 0.18453
LYS_1152 -5.69603 0.39656 6.09793 -0.52088 0.1659 0.31435 3.09517 -2.72831 -0 -0 -3.54665 0.16378 0 0 -0.5886 -0.39674 0 0.00592 -0.05619 0.17428 2.17954 0 -0.0627 0 -1.5107 -0.40753 0.36861 -2.5523
LEU_1153 -8.40899 0.40993 4.01609 -0.47622 0.14558 0.13731 2.67899 -2.76372 -0 -0 -1.30613 0.06945 0 0 0 0 0 0.01691 -0.03235 0.04483 0.06827 0 -0.08261 0 0.18072 -0.46368 0.52831 -5.23731
GLY_1154 -2.58832 0.1509 3.30362 -5e-05 0 0 0.92429 -1.57807 -0 -0 -1.30618 -0.37394 0 0 0 0 0 0.00829 -0.16225 0 0 0 -1.36246 0 0.83697 -0.55043 0.49315 -2.20449
LYS_1155 -6.86108 0.36358 6.59813 -0.60278 0.23417 0.62099 1.98533 -2.84971 -0 -0 -3.40847 0.06914 0 0 0 0 0 0.24414 0.00513 0.09197 1.93297 0 0.10871 0 -1.5107 -0.10243 0.37421 -2.70669
GLY_1156 -1.45251 0.02577 1.44332 -6e-05 0 0 0.19679 -0.71046 -0 -0 0.54748 -0.36733 0 0 0 0 0 0.40522 2.99115 0 0 0 -1.40482 0 0.83697 -0.11502 15.9894 18.3859
THR_1157 -1.60528 0.12049 1.41228 -0.16749 0.05698 0.14811 0.06106 -0.85937 -0.0007 -0.01903 0.29213 -1.57463 0 0 0 0 0 0.37103 -0.03477 0.05867 2.14647 0 0.27186 2.40329 -1.0874 0.01012 16.2951 18.299
ALA_1158 -0.80719 0.02441 0.87287 -0.02241 0 0 0.13389 -0.44722 -0 -0 -0.33721 -0.1771 0 0 0 0 0 0.01743 0.00642 0 0 0 -0.02087 0 1.8394 0.222 0.55037 1.8548
SER_1159 -0.91159 0.04361 1.02182 -0.02728 0 0.06472 0.05586 -0.50312 -0.02739 -0.17982 -0.30785 -0.36438 0 0 0 0 0 0.01171 0.0081 0.00484 0.0552 0 -0.53142 0.60178 -0.77834 -0.29999 0.06379 -1.99974
SER_1160 -1.23371 0.37836 0.8997 -0.03012 0 0.07078 0.03082 -0.44204 -0 -0 0.69559 -0.17325 0 0 0 0 0 0.00477 0.03885 0.00012 0.07125 0 -0.50707 0.60182 -0.77834 -0.30896 0.32557 -0.35586
GLN_1161 -1.66177 0.37845 1.54863 -0.6973 0.11063 0.47927 0.67208 -0.73948 -0 -0 -0.28457 -0.18042 0 0 -0.86395 0 0 0.00733 -0.01922 0.0067 0 2.7733 0.14564 0 -0.18838 -0.14445 0.40769 1.75017
GLY_1162 -2.49802 0.14874 2.05293 -0.00047 0 0 0.65996 -1.1274 -0.02659 -0.15798 -0.78058 -0.19797 0 0 -0.86395 0 0 0.00957 -0.13527 0 0 0 -0.69331 0 0.83697 0.2076 0.15679 -2.40897
ASN_1163 -1.34585 0.48355 1.45323 -0.18777 0.03438 0.28995 0.09749 -0.67352 -0.00913 -0.04243 0.83253 -0.19663 0 0 0 0 0 0.09376 0.00923 0.00908 0 1.65414 0.22079 0 -0.93687 0.38395 0.9159 3.08574
ASN_1164 -3.55339 0.65042 3.26944 -0.23239 0.02252 0.42496 0.85451 -1.68757 -0.0001 -0.0028 -0.1896 -0.60431 0 0 0 0 0 0.29553 0.62401 0.06424 0 2.75149 -0.12907 0 -0.93687 0.47979 1.50689 3.6077
ASN_1165 -2.49626 0.06381 2.82686 -0.21139 0.06474 0.35691 0.35546 -1.24802 -0.00913 -0.04243 0.13892 -0.91384 0 0 0 0 0 1.48175 0.02768 0.01261 0 1.52214 -0.72893 0 -0.93687 0.99247 2.06831 3.32478
GLY_1166 -1.5848 0.08935 2.21065 -0.00114 0 0 0.74803 -1.00089 -0 -0 -0.93521 -0.32756 0 0 0 0 0 0.35438 -0.0817 0 0 0 -1.51997 0 0.83697 1.06259 1.65433 1.50502
GLY_1167 -2.59512 0.14619 2.4929 -0.00016 0 0 1.41586 -1.23894 -0.05128 -0.253 -1.52236 -0.21703 0 0 0 0 0 0.13916 -0.01147 0 0 0 -1.4172 0 0.83697 1.08729 0.32731 -0.86088
GLY_1168 -3.90646 0.42168 2.98562 -0.00119 0 0 2.41256 -1.7964 -0.01694 -0.06646 -2.16126 -0.35142 0 0 0 0 0 0.03141 -0.03318 0 0 0 -1.54018 0 0.83697 1.14338 0.20803 -1.83381
VAL_1169 -6.7865 1.04906 2.76428 -0.38038 0.33927 0.09253 2.65985 -2.24564 -0.00272 -0.00753 -2.44608 -0.12513 0 0 0 0 0 0.02759 -0.06944 0.00584 0.88333 0 -0.80592 0 1.9342 0.21657 0.44367 -2.45317
SER_1170 -5.57485 0.57415 4.52183 -0.03736 0.008 0.06696 3.06649 -2.3601 -0.02734 -0.18602 -2.94553 -0.75229 0 0 0 -0.52942 0 0.09133 -0.07124 0.00699 0.4158 0 0.45295 0.70218 -0.77834 -0.02089 0.56066 -2.81607
GLN_1171 -6.04019 0.41088 6.05639 -0.34268 0.04829 0.19874 3.07843 -2.6406 -0.00272 -0.00753 -4.1071 -0.17099 0 0 0 0 0 0.01767 0.10998 0.00827 0 2.97575 0.23072 0 -0.18838 0.15507 0.38708 0.17709
THR_1172 -5.27744 0.39789 3.09581 -0.11328 0.07177 0.06603 1.7121 -1.74367 -0.00518 -0.01662 -1.56813 -0.34564 0 0 0 0 0 0.01358 -0.00034 0.00318 0.05656 0 -0.40603 2.31899 -1.0874 -0.05596 0.39852 -2.48526
ILE_1173 -6.31608 0.64396 2.22899 -0.49416 0.38458 0.10735 1.03667 -2.06594 -0.02117 -0.2298 -0.35039 0.5166 0 0 -0.93685 0 0 0.09712 -0.08601 0.19203 0.63616 0 0.04401 0 0.73287 -0.26061 0.48449 -3.6562
ASN_1174 -1.61434 0.10857 1.35198 -0.28299 0.05786 0.52604 0.30782 -0.80973 -0.00492 -0.08853 0.32299 -0.82109 0 0 0 0 0 0.03105 -0.06083 0.01273 0 2.06411 -0.61154 0 -0.93687 -0.29153 0.31746 -0.42177
THR_1175 -3.64512 0.34314 1.66081 -0.12123 0.06247 0.08073 0.60779 -1.17565 -0.01625 -0.14128 -0.40474 -0.67 0 0 0 0 0 0.0299 -0.02954 0.00402 0.04776 0 -0.45185 2.29155 -1.0874 -0.15459 0.18024 -2.58925
ILE_1176 -3.93516 0.31322 4.08658 -0.51737 0.27616 0.1247 2.03752 -1.86027 -0.0226 -0.1495 -1.15201 -0.12266 0 0 -0.94225 0 0 0.01009 -0.02986 0.03227 0.50577 0 -0.24101 0 0.73287 -0.10126 0.25822 -0.69658
THR_1177 -2.26223 0.11669 2.23222 -0.20474 0.17393 0.07741 1.27115 -1.16452 -0 -0 -0.46564 -0.69318 0 0 -0.57638 0 0 0.01682 -0.02562 0.00445 0.12348 0 0.1602 2.31033 -1.0874 0.21804 0.25164 0.47667
THR_1178 -3.86124 0.24091 3.2478 -0.12847 0.09124 0.07361 1.55121 -1.72362 -0.01442 -0.08624 -0.87572 -1.15402 0 0 0 0 0 0.02482 -0.06429 0.00383 0.01493 0 -0.18843 2.25831 -1.0874 -0.02186 0.35391 -1.34516
THR_1179 -5.78219 0.3663 4.84902 -0.16185 0.0642 0.05754 2.69222 -2.62662 -0.05272 -0.33129 -1.70453 -0.17245 0 0 -0.94225 0 0 0.02194 -0.0682 0.01421 0.07807 0 0.04457 4.09508 -1.0874 -0.4491 0.42244 -0.67302
GLY_1180 -4.16225 0.43063 3.68219 -5e-05 0 0 2.32041 -2.10628 -0 -0 -2.22685 -0.40737 0 0 0 0 0 0.01023 -0.09354 0 0 0 -1.49029 0 0.83697 -0.67773 0.30744 -3.57648
ASN_1181 -5.33668 0.39864 4.40235 -0.30041 0.10843 0.51858 2.61283 -2.38228 -8e-05 -0.00044 -2.10731 -0.7942 0 0 -0.8361 -0.73241 0 0.02144 -0.07264 0.00638 0 1.72583 -0.60113 0 -0.93687 -0.47066 0.39547 -4.38125
ILE_1182 -8.86365 1.01534 2.91659 -0.59596 0.36618 0.20377 2.61861 -2.7135 -0 -0 -1.75078 -0.19643 0 0 0 0 0 0.07723 0.03265 0.03764 0.41852 0 0.14977 0 0.73287 0.07595 0.58173 -4.89348
SER_1183 -4.39851 0.37459 4.83791 -0.0337 0 0.04048 2.6559 -2.26027 -0 -0 -1.79708 -0.61226 0 0 -0.8361 -0.73241 0 0.02816 0.02821 0.00921 0.27066 0 0.04568 1.72643 -0.77834 -0.16478 0.60709 -0.98914
GLU_1184 -3.10807 0.29495 2.81659 -0.2227 0.02729 0.31769 0.97254 -1.39441 -0 -0 0.00023 -0.62402 0 0 0 0 0 0.00762 -0.06786 0.00881 0 3.07952 -0.36025 0 -2.7348 -0.59084 0.36075 -1.21693
GLY_1185 -5.07403 0.58174 3.65966 -6e-05 0 0 2.08443 -2.24878 -0 -0 -0.81344 -0.38615 0 0 0 0 0 0.01151 -0.13437 0 0 0 0.38598 0 0.83697 -0.36652 0.21837 -1.24468
LEU_1186 -7.12654 0.49252 2.7901 -0.50634 0.27867 0.15064 1.75985 -2.14645 -0 -0 -1.44173 0.04088 0 0 -1.06967 0 0 0.20916 -0.04967 0.00529 0.33028 0 0.03944 0 0.18072 -0.16366 0.32142 -5.90509
LYS_1187 -4.21027 0.1737 4.855 -0.30596 0.03262 0.13929 1.8392 -2.00858 -0.03297 -0.17279 -1.40164 0.10282 0 0 -0.42792 0 0 0.07184 -0.00586 0.01248 1.96598 0 -0.05328 0 -1.5107 -0.32459 0.21636 -1.04528
GLU_1188 -4.23057 0.48284 4.63937 -0.24504 0.06843 0.36127 1.80868 -1.89055 -0 -0 -1.55321 -0.62796 0 0 -1.16277 0 0 0.37704 -0.00432 0.31233 0 3.57797 0.2877 0 -2.7348 0.16127 0.22042 -0.15189
GLU_1189 -2.04045 0.0968 2.40307 -0.21937 0.03421 0.3212 0.56165 -0.97021 -0.02707 -0.08941 -0.21438 -0.60262 0 0 0 0 0 0.29347 -0.06755 0.01562 0 3.04759 -0.30623 0 -2.7348 0.00282 0.23253 -0.26313
THR_1190 -2.37571 0.19407 2.85001 -0.09416 0.0488 0.04134 1.06162 -1.34387 -0.01099 -0.03891 -0.96291 -1.28572 0 0 -0.76583 0 0 0.2572 0.00746 0.00193 0.60382 0 -0.56312 2.27781 -1.0874 0.38745 0.18141 -0.61569
SER_1191 -3.8543 0.30633 4.85827 -0.03507 0.00112 0.05841 1.75527 -2.03415 -0.02068 -0.14615 -1.75369 -0.54425 0 0 -0.07883 -0.20724 0 0.13181 -0.02254 0.17671 0.18834 0 -0.41464 2.08068 -0.77834 0.41746 0.37535 0.45987
ILE_1192 -6.29766 0.66249 5.00312 -0.46623 0.28891 0.09013 3.9107 -2.70608 -0.01061 -0.08793 -3.27677 0.39218 0 0 -0.93815 0 0 0.02047 0.1004 0.01187 0.61992 0 -0.16301 0 0.73287 -0.50323 0.64285 -1.97378
GLN_1193 -7.21529 0.66819 6.61584 -0.41244 0.11533 0.23049 3.62248 -3.08338 -0 -0 -3.87263 -0.55467 0 0 -2.23244 -0.83624 0 0.00422 -0.0007 0.04504 0 3.46331 0.04234 0 -0.18838 0.21609 0.64608 -2.72675
ALA_1194 -5.80984 0.43396 3.60922 -0.02223 0 0 2.16714 -2.49063 -1e-05 -0.00017 -0.88113 -0.35999 0 0 0 0 0 0.00715 -0.01746 0 0 0 -0.30134 0 1.8394 0.1262 0.38403 -1.31568
GLU_1195 -7.56592 0.87173 7.90096 -0.19631 0.00998 0.251 4.23484 -3.53763 -0 -0 -4.70703 -0.45416 0 0 -0.93815 -0.66724 0 0.01383 -0.0431 0.02436 0 3.69291 -0.26247 0 -2.7348 -0.45518 0.45432 -4.10808
THR_1196 -7.37101 0.38244 7.89334 -0.19317 0.14302 0.07112 3.91454 -3.84383 -0.00379 -0.02386 -3.918 -0.53854 0 0 -0.42792 -0.20724 0 0.01323 -0.02422 0.06962 0.06843 0 -0.02394 2.27941 -1.0874 -0.10096 0.59752 -2.33121
LEU_1197 -10.4086 1.07453 4.1288 -0.67146 0.3036 0.26249 3.2748 -3.25874 -0.01061 -0.08793 -2.63142 0.06982 0 0 0 0 0 0.03587 0.1682 0.12753 1.16094 0 -0.29725 0 0.18072 -0.08601 0.79094 -5.8738
LYS_1198 -7.9745 0.71364 9.70776 -0.77433 0.14203 0.778 4.37451 -3.88339 -0 -0 -6.16636 -0.01662 0 0 0 -0.77601 0 0.03656 -0.0164 0.19088 3.00436 0 0.0506 0 -1.5107 -0.25921 0.90421 -1.47497
LYS_1199 -4.3918 0.17295 5.51127 -0.30008 0.02578 0.12967 2.4797 -2.50406 -0 -0 -1.97541 -0.01987 0 0 0 0 0 0.02722 0.09366 0.07198 1.73082 0 0.00703 0 -1.5107 -0.31235 0.4716 -0.29258
PHE_1200 -9.6969 0.90018 4.92986 -0.91043 0.07425 0.27426 2.97793 -3.14461 -0 -0 -2.30313 -0.04683 0 0 0 0 0 0.02074 0.00064 0.06163 0 1.77184 -0.4858 0 1.0402 -0.141 0.19844 -4.47872
PHE_1201 -11.7489 1.24456 3.31107 -0.47922 0.33253 0.18368 2.81017 -3.20873 -0 -0 -2.18148 -0.07002 0 0 -0.56357 0 0 0.01327 0.08231 0.16582 0 2.9267 0.06292 0 1.0402 -0.05365 0.58043 -5.55188
ASP_1202 -5.21458 0.78875 8.23093 -0.10113 0.01354 0.30529 3.83752 -3.46815 -0.00052 -0.00932 -6.89608 -0.23979 0 0 0 -0.77601 0 0.00286 0.02822 0.04147 0 1.71379 0.25737 0 -2.3716 -0.2144 0.72863 -3.34322
SER_1203 -2.83984 0.13725 3.85444 -0.02431 0 0.02298 1.73304 -1.74123 -0.01796 -0.14784 -1.25078 -0.37646 0 0 0 0 0 0.05141 -0.06266 0.01288 0.78707 0 0.18745 0.60062 -0.77834 -0.30593 0.41241 0.2542
LYS_1204 -6.75061 0.36591 6.66164 -0.5268 0.17216 0.34272 3.40638 -2.9692 -0 -0 -4.08499 -0.02801 0 0 0 -0.73391 0 0.00843 -0.02447 0.02468 1.79197 0 0.01405 0 -1.5107 -0.30404 0.46845 -3.67633
GLN_1205 -6.6411 0.56534 7.49091 -0.66958 0.09974 0.69771 4.05952 -3.30977 -7e-05 -0.00021 -3.89399 -0.23276 0 0 -1.45244 -0.63486 0 0.02074 -0.09325 0.0991 0 3.18945 -0.22887 0 -0.18838 -0.27471 0.74595 -0.65153
ASN_1206 -2.05385 0.15743 2.31481 -0.19392 0.03563 0.30928 0.23053 -1.13401 -0.00022 -0.00303 0.06549 -0.42815 0 0 0 0 0 0.01181 -0.06726 0.0145 0 1.90165 -0.38784 0 -0.93687 -0.58012 0.47981 -0.26431
ASN_1207 -4.21956 0.28464 4.94354 -0.20163 0.02818 0.33887 2.26395 -2.24944 -0.02981 -0.19814 -1.67382 -0.73417 0 0 0 0 0 0.04095 0.19226 0 0 2.23433 -0.72384 0 -0.93687 -0.11029 0.17731 -0.57354
LYS_1208 -7.24832 0.58904 7.67562 -0.36566 0.04326 0.22379 4.48118 -3.29462 -7e-05 -0.00021 -4.72367 0.37897 0 0 -0.88887 0 0 0.00942 -0.09551 0.26406 2.36466 0 -0.0521 0 -1.5107 -0.02297 0.32159 -1.85112
SER_1209 -2.95765 0.23905 3.26225 -0.02919 0.00021 0.04721 1.2644 -1.68947 -0.00806 -0.07628 0.31845 -0.98483 0 0 0 0 0 0.0151 -0.04155 0.0019 0.15535 0 -0.30608 0.60238 -0.77834 -0.60931 0.31158 -1.26289
GLU_1210 -4.16447 0.27566 5.51816 -0.22375 0.02535 0.31615 2.8845 -2.36672 -0.01442 -0.08624 -3.77495 -0.56674 0 0 0 -0.73391 0 0.02376 -0.03132 0.11123 0 3.0585 -0.21767 0 -2.7348 -0.55589 0.3113 -2.94627
ILE_1211 -7.32698 0.81916 1.27742 -0.49855 0.26048 0.10556 1.62024 -1.80435 -0.03512 -0.22078 0.13948 -0.34924 0 0 0 0 0 0.02937 0.01146 0.09643 0.94948 0 -0.27407 0 0.73287 -0.14237 0.83815 -3.77134
GLY_1212 -4.47941 0.29829 3.32333 -7e-05 0 0 2.17024 -2.15432 -0.00804 -0.02634 -1.14418 -0.33337 0 0 0 0 0 0.02378 -0.14801 0 0 0 -1.5421 0 0.83697 0.51493 0.73034 -1.93797
ILE_1213 -7.79299 0.87911 2.04614 -0.61888 0.38187 0.12406 1.80649 -1.97268 -0.01779 -0.08474 -0.63173 0.21223 0 0 0 0 0 0.02872 -0.05082 0.0656 0.96524 0 -0.77804 0 0.73287 0.12939 0.43512 -4.14084
GLY_1214 -3.04555 0.32878 3.24229 -0.00152 0 0 1.98479 -1.74124 -0.00804 -0.02634 -1.78668 -0.35536 0 0 0 0 0 0.02158 -0.10114 0 0 0 -1.40948 0 0.83697 -0.04668 0.41546 -1.69216
ASP_1215 -3.28349 0.42249 3.60411 -0.09639 0.00068 0.26709 1.19807 -1.58342 -0.00983 -0.13831 -1.98913 -0.15897 0 0 0 -0.12449 0 0.01201 0.04425 0.00488 0 2.16278 0.2029 0 -2.3716 0.2391 0.36568 -1.23161
SER_1216 -5.36227 0.42206 5.6711 -0.02704 0 0.06381 2.49152 -2.60863 -0.01164 -0.06088 -2.49689 -0.57194 0 0 0 -0.52942 0 0.0278 -0.02418 0.03717 0.17716 0 -0.43717 0.67561 -0.77834 -0.27633 0.48593 -3.13256
THR_1217 -3.55167 0.2517 3.80517 -0.16235 0.07933 0.05646 2.33326 -1.91298 -0.02832 -0.20625 -2.46087 -0.26481 0 0 0 0 0 0.0984 -0.01369 0.03216 0.26588 0 -0.14949 2.3412 -1.0874 -0.22416 0.3776 -0.42082
PHE_1218 -6.76702 0.91399 2.06236 -0.57919 0.13192 0.25565 1.29192 -1.84748 -0.01443 -0.07593 -0.55312 -0.00104 0 0 0 0 0 0.07838 0.28949 0.2372 0 2.2945 -0.31771 0 1.0402 -0.08165 0.62731 -1.01467
THR_1219 -3.45472 0.29482 2.90119 -0.17495 0.08412 0.06292 2.29522 -1.64992 -0.01849 -0.06794 -2.51249 -0.38282 0 0 0 0 0 0.0222 -0.07325 0.04099 0.14371 0 -0.05606 2.34498 -1.0874 -0.07048 0.56534 -0.79302
LYS_1220 -3.00461 0.13232 3.12451 -0.44332 0.0853 0.21841 0.68036 -1.42758 -0.06104 -0.22334 -1.85485 0.62165 0 0 0 0 0 0.01619 0.03852 0.06058 2.22706 0 -0.04451 0 -1.5107 -0.0905 0.21697 -1.2386
MET_1221 -5.82685 0.5321 3.22438 -0.2973 0.04281 0.13641 1.18571 -1.71716 -0.0325 -0.10105 -0.76303 -0.41291 0 0 0 0 0 0.0059 0.01949 0.07556 2.72853 0 0.02833 0 0.60916 -0.15308 0.19064 -0.52485
ASP_1222 -1.04115 0.03248 1.58736 -0.10737 0.0102 0.30743 0.0201 -0.66686 -0 -0 -0.27327 -0.38964 0 0 0 0 0 0.01025 -0.02933 0.00448 0 2.65224 0.30466 0 -2.3716 0.08726 0.13276 0.26999
GLY_1223 -0.88783 0.01709 1.50028 -0.0003 0 0 0.28948 -0.66802 -1e-05 -3e-05 0.35219 -0.19076 0 0 0 0 0 0.03661 -0.05736 0 0 0 -1.514 0 0.83697 0.0621 0.07359 -0.14998
LYS_1224 -2.90744 0.19843 2.48562 -0.35696 0.04024 0.16003 0.87387 -1.17201 -0.00073 -0.00196 -1.08194 0.1446 0 0 -0.81437 0 0 0.01893 0.05656 0.00912 1.93043 0 0.01542 0 -1.5107 -0.13837 0.11316 -1.93807
LEU_1225 -7.28016 0.72856 3.09734 -0.48801 0.23159 0.10336 1.71696 -2.06133 -0.00565 -0.01791 -1.73851 0.11633 0 0 -1.03855 0 0 0.02366 -0.05114 0.01005 0.9924 0 -0.38137 0 0.18072 -0.18362 0.32152 -5.72375
THR_1226 -5.20899 0.28209 4.66065 -0.1111 0.06973 0.05977 1.93699 -2.26213 -0.03881 -0.32494 -1.05492 -1.30441 0 0 -1.46805 0 0 0.01717 0.01658 0.03027 0.34882 0 -0.59133 2.47555 -1.0874 -0.02955 0.58395 -3.00006
GLY_1227 -3.54881 0.03743 3.08838 -0.0015 0 0 1.77482 -1.72847 -0.02203 -0.11711 -1.64441 -0.35243 0 0 -0.45783 0 0 0.01439 -0.06971 0 0 0 -1.49775 0 0.83697 0.28419 0.40729 -2.99661
VAL_1228 -6.36595 0.37574 2.22717 -0.35367 0.22498 0.086 2.00689 -2.06491 -0.00331 -0.00979 -2.06919 -0.24282 0 0 -0.98304 0 0 0.02026 0.11064 0.02517 0.77168 0 -0.52624 0 1.9342 0.17608 0.277 -4.38311
VAL_1229 -6.66022 0.60143 2.9867 -0.27797 0.15078 0.0605 3.21092 -2.28922 -0.0189 -0.06893 -2.39886 -0.25464 0 0 0 0 0 0.01384 0.10612 0.06519 0.16078 0 -0.56722 0 1.9342 -0.27445 0.37432 -3.14564
SER_1230 -4.77878 0.41012 4.44517 -0.03267 0.0015 0.02518 2.07582 -2.15413 -0.02742 -0.15448 -2.12069 0.2176 0 0 -0.67704 -0.7605 0 0.03422 -0.06372 0.00057 0.69758 0 0.33917 1.72982 -0.77834 0.06839 0.41132 -1.09129
THR_1231 -8.19074 0.77666 6.38307 -0.11882 0.08581 0.08566 3.38895 -3.40119 -0.0189 -0.06893 -2.6921 -0.91744 0 0 -1.11773 0 0 0.0255 0.0776 0.25467 0.0914 0 -0.5568 2.27514 -1.0874 0.17186 1.53491 -3.01883
PRO_1232 -5.00613 0.48998 3.00282 -0.06777 0 0.04229 1.0783 -1.01166 -0.02445 -0.12818 0.83274 0.60015 0 0 0 0 0 0.18535 -0.14002 0.00475 0.18324 0 -0.14029 0 -2.4119 -0.04119 1.52263 -1.02932
LEU_1233 -5.16523 0.59108 2.62334 -0.65371 0.13928 0.23273 1.29905 -1.73074 -0.05372 -0.30138 -0.17402 0.15154 0 0 0 0 0 0.08341 0.00157 0.14381 0.75864 0 -0.19891 0 0.18072 0.16178 0.68168 -1.22908
VAL_1234 -5.81358 0.41491 3.1308 -0.31245 0.22992 0.07 2.64695 -2.262 -0.01785 -0.08013 -1.35595 -0.55104 0 0 -0.60481 0 0 0.01828 0.27465 0.00426 0.19496 0 -0.31589 0 1.9342 -0.12486 0.97327 -1.54637
ASN_1235 -5.32596 0.57964 3.5359 -0.18097 0.00744 0.29702 1.47383 -2.0327 -0.02932 -0.16242 -1.60005 -0.70623 0 0 -0.50204 -1.26516 0 0.01937 -0.05709 0.04115 0 2.70879 -0.27827 0 -0.93687 -0.12587 0.97589 -3.56393
LEU_1236 -7.86499 0.52996 4.29023 -0.4854 0.16845 0.11062 2.88285 -3.02928 -0 -0 -2.99911 0.08233 0 0 0 0 0 0.02982 -0.00984 0.24161 1.06928 0 -0.33997 0 0.18072 0.09471 0.59796 -4.45005
ILE_1237 -5.92385 0.57941 2.33596 -0.62154 0.39176 0.11667 1.70031 -1.88917 -0.00535 -0.01562 -2.06816 0.59637 0 0 0 0 0 0.12019 -0.02029 0.00844 0.93634 0 -0.30536 0 0.73287 -0.29491 0.59801 -3.02793
ASN_1238 -6.27739 0.44067 6.05954 -0.13699 0.00314 0.20461 3.70574 -3.09768 -0 -0 -2.52975 -0.64282 0 0 -2.42616 0 0 1.48144 -0.12981 0.01911 0 1.6456 0.06669 0 -0.93687 0.43343 1.15562 -0.9619
GLY_1239 -1.78891 0.11037 1.80488 -0.00011 0 0 0.52264 -0.93035 -0.01967 -0.09316 -0.00272 -0.33659 0 0 0 0 0 0.56863 0.16296 0 0 0 0.5393 0 0.83697 1.49472 0.79412 3.66307
GLN_1240 -2.98542 0.18757 3.27481 -0.38651 0.08368 0.27306 1.64222 -1.52797 -0 -0 -1.13552 -0.25999 0 0 0 0 0 0.43314 0.60337 0.01393 0 2.84023 0.05579 0 -0.18838 0.6542 0.59715 4.17536
GLY_1241 -1.60616 0.16999 1.29964 -5e-05 0 0 0.36375 -0.81597 -0.01231 -0.1452 0.16456 -0.33891 0 0 0 0 0 0.50814 -0.07378 0 0 0 -1.24944 0 0.83697 -0.51816 1.48788 0.07097
ALA_1242 -2.98979 0.20751 0.82903 -0.02438 0.00017 0 0.36783 -1.15133 -0.01967 -0.09316 -0.69148 -0.2636 0 0 0 0 0 0.04289 -0.02638 0 0 0 0.06314 0 1.8394 -0.76247 1.24573 -1.42657
THR_1243 -2.57926 0.23102 3.16449 -0.11615 0.05218 0.08751 1.32685 -1.53704 -0.05968 -0.39897 -1.65224 -0.49218 0 0 -1.13546 0 0 0.02747 0.13915 0.14485 0.11553 0 -0.48062 2.28612 -1.0874 -0.6039 0.62358 -1.94414
SER_1244 -2.44012 0.0817 3.06063 -0.03187 0 0.07292 1.30887 -1.23011 -0 -0 -1.93484 -0.42487 0 0 -0.63876 -0.51948 0 0.0867 -0.02288 0.02916 0.21777 0 -0.37379 0.65626 -0.77834 -0.52382 0.59391 -2.81097
ASP_1245 -4.65009 0.34372 6.6943 -0.20875 0.09112 0.65357 3.5607 -2.89125 -0.00095 -0.00537 -2.73398 -1.48202 0 0 -0.68008 0 0 0.01375 -0.00224 0.044 0 2.22954 -0.62432 0 -2.3716 -0.45199 0.42758 -2.04436
SER_1246 -2.26481 0.12635 3.39898 -0.02819 0.00019 0.04458 1.13102 -1.5058 -0.01589 -0.14145 0.23831 -0.94926 0 0 0 0 0 0.00975 -0.06794 0.01146 0.15323 0 -0.31429 0.60394 -0.77834 -0.39645 0.33314 -0.41147
ASP_1247 -2.83132 0.29389 3.70745 -0.11538 0.02056 0.36191 1.47361 -1.6253 -0 -0 -1.90649 -0.24328 0 0 -0.68008 0 0 0.01124 -0.06893 0.06008 0 2.25672 -0.27826 0 -2.3716 -0.62209 0.2463 -2.31097
THR_1248 -6.76851 0.94764 5.09972 -0.12734 0.0877 0.06847 3.11279 -2.81772 -0.01411 -0.1306 -1.86281 -0.89451 0 0 0 -0.66216 0 0.0283 -0.07474 0.01068 0.11664 0 -0.69688 2.28155 -1.0874 -0.49054 0.69712 -3.17672
GLU_1249 -4.06211 0.15013 4.61303 -0.22197 0.02082 0.29733 1.68728 -1.94946 -0.01589 -0.14145 -0.78924 -0.50251 0 0 0 -0.51948 0 0.01254 -0.10299 0.10246 0 3.39176 -0.32409 0 -2.7348 -0.42031 0.78701 -0.72193
LYS_1250 -3.07988 0.28588 2.50982 -0.32684 0.048 0.18334 0.36523 -1.12479 -0.01452 -0.05101 -0.0593 -0.16898 0 0 0 0 0 0.00284 -0.0709 0.00342 1.75862 0 -0.08092 0 -1.5107 -0.58579 0.30891 -1.60757
ILE_1251 -7.03916 0.52337 1.53987 -0.5563 0.47175 0.15771 2.12221 -1.906 -0 -0 -1.01645 -0.09189 0 0 0 0 0 0.0434 -0.0368 0.12086 3.13575 0 -0.7551 0 0.73287 -0.52379 0.42145 -2.65626
SER_1252 -4.39599 0.29347 3.86714 -0.0242 0 0.05891 2.49476 -2.15534 -0.01452 -0.05101 -2.69831 -0.30196 0 0 0 0 0 0.0383 -0.01505 0.00413 0.04134 0 -0.55284 0.60002 -0.77834 -0.3957 0.51155 -3.47363
PHE_1253 -9.65779 1.37959 0.7179 -0.55981 0.05487 0.19855 1.54839 -1.94509 -0 -0 -2.13021 0.21918 0 0 0 0 0 0.0224 0.05265 0.16331 0 2.36284 -0.11399 0 1.0402 -0.37562 0.42826 -6.59436
LYS_1254 -7.32979 0.71032 6.86702 -0.31041 0.0391 0.13802 2.42923 -2.90288 -0.02091 -0.12228 -3.54523 0.07578 0 0 -0.44372 0 0 0.03237 0.10761 0.44192 2.18007 0 -0.02961 0 -1.5107 -0.49435 1.05166 -2.63678
PRO_1255 -4.06523 0.72011 3.61512 -0.12842 0.00098 0.09592 1.76187 -1.48833 -0 -0 -1.49554 0.22608 0 0 0 0 0 0.02545 -0.0421 0.05399 0.19493 0 -1.11234 0 -2.4119 -0.66442 1.04524 -3.66859
GLY_1256 -3.17303 0.58788 2.59224 -4e-05 0 0 1.53307 -1.45847 -0.01883 -0.10305 -0.31051 -0.40136 0 0 0 0 0 0.01631 -0.01249 0 0 0 0.14858 0 0.83697 0.51715 0.37491 1.12932
ASN_1257 -4.07502 0.38712 3.15033 -0.31911 0.06003 0.58472 0.96202 -1.71004 -0 -0 0.22197 -0.85306 0 0 0 -0.57061 0 0.05938 -0.01572 0.00066 0 2.0907 -0.27276 0 -0.93687 0.82868 0.35229 -0.05531
GLN_1258 -4.86047 0.42932 4.40398 -0.69479 0.08931 0.79873 1.75737 -1.92461 -0.00619 -0.08275 -1.82573 -0.71785 0 0 0 -0.57061 0 0.03575 -0.05123 0.0512 0 2.23395 -0.09122 0 -0.18838 -0.30431 0.28558 -1.23298
ILE_1259 -7.98908 1.23635 2.22207 -0.60571 0.41889 0.10566 1.96621 -2.23548 -0.01883 -0.10305 0.24016 0.58083 0 0 0 0 0 0.05429 0.01495 0.00682 0.90276 0 -0.52019 0 0.73287 -0.46604 0.58361 -2.8729
ASP_1260 -4.14234 0.26524 4.59276 -0.25361 0.0058 0.83482 2.41089 -2.14941 -0 -0 -3.76992 -0.03047 0 0 -1.4586 0 0 0.10101 -0.04003 0.00292 0 3.5653 0.21565 0 -2.3716 -0.31361 0.77329 -1.76194
PHE_1261 -8.3876 1.67221 2.30613 -0.64544 0.18737 0.36583 1.74438 -2.31916 -0 -0 -0.13606 -0.14943 0 0 0 0 0 0.08063 0.32994 0.06682 0 1.9995 -0.00377 0 1.0402 0.20971 0.9116 -0.72714
ASN_1262 -4.25615 0.30992 4.9352 -0.17921 0.00652 0.26235 2.52656 -2.44346 -0 -0 -2.94023 -0.43804 0 0 -0.77082 0 0 0.08392 -0.00938 0.00756 0 2.2534 0.23691 0 -0.93687 0.96954 0.90791 0.52561
ARG_1263 -4.71717 0.74243 3.97277 -0.57821 0.12213 0.40363 1.49954 -1.90002 -0 -0 -1.37182 0.21866 0 0 -0.68779 0 0 0.20548 -0.06461 0.08763 1.84026 0 0.17667 0 -1.2888 1.11172 0.53007 0.30257
LEU_1264 -5.37914 1.1013 1.73423 -0.5041 0.17326 0.14916 0.94271 -1.42424 -0 -0 -0.03214 -0.0557 0 0 0 0 0 0.17067 -0.04648 0.07228 0.16 0 0.61049 0 0.18072 0.71295 0.54694 -0.8871
PHE_1265 -9.2862 2.10486 3.35772 -0.63458 0.0844 0.32892 2.13045 -2.85139 -0.01517 -0.11249 -0.80095 0.04742 0 0 0 0 0 0.1094 0.01992 0.05404 0 2.34109 -0.1461 0 1.0402 0.28399 0.5939 -1.35059
THR_1266 -2.44616 0.15145 2.03958 -0.12342 0.0799 0.07012 1.08972 -1.16319 -0.01517 -0.11249 0.06981 -1.32364 0 0 0 0 0 0.09752 0.02194 0.00779 0.03355 0 -0.26197 2.26019 -1.0874 -0.29002 0.50635 -0.39555
LEU_1267 -4.50378 0.73579 2.78017 -0.47685 0.18685 0.08264 1.06458 -1.43862 -0 -0 0.2191 0.29723 0 0 0 0 0 0.02387 0.11434 0.02227 0.40588 0 -0.3215 0 0.18072 -0.46293 1.14414 0.05389
PRO_1268 -3.74991 0.55037 2.63491 -0.12647 0.0028 0.09263 1.42755 -1.21735 -0 -0 -1.27773 0.20865 0 0 0 0 0 0.03359 -0.07922 0.02133 0.1191 0 -0.99393 0 -2.4119 -0.54206 1.22198 -4.08563
VAL_1269 -7.33415 0.92181 2.26744 -0.32952 0.33235 0.07575 2.28374 -2.36447 -0 -0 -0.78594 -0.11088 0 0 0 0 0 0.02743 -0.03727 0.00268 0.55633 0 0.20558 0 1.9342 -0.18912 0.56275 -1.9813
THR_1270 -4.67688 0.63979 2.72447 -0.13016 0.06922 0.06241 1.50316 -1.82931 -0.00306 -0.06199 0.03812 -0.83689 0 0 0 0 0 0.01751 -0.08346 0.02352 0.04994 0 0.07472 2.26884 -1.0874 0.23438 0.53387 -0.46921
GLU_1271 -4.23561 0.35705 3.6372 -0.44158 0.0656 0.90614 1.64211 -1.6459 -0 -0 -1.37647 -0.45749 0 0 0 0 0 0.01284 -0.05588 0.01539 0 3.00029 -0.08995 0 -2.7348 -0.15952 0.29556 -1.26501
LEU_1272 -7.91098 1.36798 2.39967 -0.56817 0.56584 0.16421 2.76433 -2.24032 -0.00459 -0.06319 -2.07209 0.18257 0 0 0 0 0 0.04808 -0.0437 0.02255 0.15144 0 -0.1917 0 0.18072 -0.47434 0.46969 -5.25199
PHE_1273 -11.5181 1.63468 1.68188 -0.97654 0.11119 0.60673 1.72595 -2.56863 -0 -0 -0.21378 -0.1851 0 0 0 0 0 0.02123 -0.00731 0.21506 0 1.63297 -0.52158 0 1.0402 -0.41013 0.69088 -7.04041
ASP_1274 -5.73663 0.70065 7.71764 -0.22551 0.10303 0.71749 4.83706 -3.39794 -0 -0 -6.47295 -1.39869 0 0 -0.67601 -0.91657 0 0.07721 0.00507 0.02571 0 2.06689 -0.72906 0 -2.3716 -0.34704 1.12922 -4.89204
PRO_1275 -4.65494 0.67291 2.33243 -0.09814 0.00251 0.06164 1.24683 -1.15984 -0 -0 0.01047 0.6802 0 0 0 0 0 0.02325 -0.1345 0.01663 0.54015 0 -0.48423 0 -2.4119 -0.27721 1.018 -2.61575
ASN_1276 -2.97541 0.32042 3.52725 -0.21736 0.00945 0.30391 1.69144 -1.57615 -0 -0 -2.45152 -0.31762 0 0 -0.67601 -0.91657 0 0.01751 -0.04303 0.03107 0 2.71254 0.05282 0 -0.93687 -0.11306 0.34492 -1.21224
THR_1277 -3.58601 0.53108 3.60989 -0.10847 0.0609 0.06066 1.3328 -1.73807 -0.04767 -0.24483 -0.39271 -1.1777 0 0 0 0 0 0.03657 -0.06757 0.00213 0.08906 0 -0.71292 2.27537 -1.0874 -0.02761 0.53588 -0.65665
MET_1278 -7.32976 0.65452 4.00033 -0.39363 0.13103 0.24203 2.76223 -2.2966 -0.00699 -0.03208 -2.10254 -0.67613 0 0 0 0 0 0.0241 -0.05761 0.26797 1.58689 0 0.46981 0 0.60916 0.52055 0.62674 -0.99998
PHE_1279 -8.68985 1.07639 5.22758 -0.57454 0.04113 0.25981 2.44215 -3.05852 -0.015 -0.08551 -2.13017 0.04006 0 0 0 0 0 0.01587 0.06815 0.17667 0 1.90284 -0.21725 0 1.0402 0.38108 0.5386 -1.56029
VAL_1280 -7.10381 0.97623 1.19033 -0.27733 0.18444 0.05418 1.61034 -1.85391 -0 -0 -1.41334 0.31668 0 0 0 0 0 0.00474 -0.09064 0.00322 0.14085 0 -0.24397 0 1.9342 -0.41804 0.43588 -4.54996
TYR_1281 -7.55539 0.67219 5.68438 -0.5604 0.05022 0.25322 3.16085 -3.29561 -0.00765 -0.12518 -3.17861 -0.10369 0 0 0 0 0 0.01227 -0.03106 0.00474 0 2.75034 0.1463 0.02008 1.2797 -0.5284 0.35721 -0.9945
ASP_1282 -3.52615 0.19046 3.83361 -0.11325 0.00782 0.34459 1.8855 -1.82484 -0 -0 -0.80806 -0.54233 0 0 -1.04759 0 0 0.02086 -0.08958 0.00048 0 1.71209 -0.00607 0 -2.3716 -0.3353 0.31441 -2.35497
GLN_1283 -3.06885 0.22619 2.8821 -0.59828 0.27537 1.017 0.79982 -1.37928 -0.01405 -0.136 -0.66383 -2.34163 0 0 0 0 0 0.01734 -0.05764 0.01593 0 4.06727 -0.13421 0 -0.18838 -0.33741 0.26963 0.6511
TYR_1284 -10.3178 2.12652 2.4928 -0.92494 0.05344 0.48604 3.3036 -2.46038 -0.01405 -0.136 -3.07374 -0.21105 0 0 0 0 0 0.03508 -0.05052 0.01784 0 4.16682 -0.20741 0.07526 1.2797 -0.23651 0.66963 -2.92562
VAL_1285 -7.58502 0.9272 3.71103 -0.31404 0.19596 0.07282 3.01366 -2.68275 -0 -0 -2.40099 -0.15869 0 0 0 0 0 0.03662 0.04791 0.00612 0.19137 0 -0.09859 0 1.9342 5.75761 1.81753 4.47196
PRO_1286 -4.93498 0.7834 3.65506 -0.07836 0 0.04705 1.77075 -1.66832 -0 -0 -2.11649 0.59662 0 0 -0.44372 0 0 0.04133 -0.09449 0.00137 0.43222 0 -0.55787 0 -2.4119 5.56111 1.55527 2.13807
LEU_1287 -6.81939 0.65974 3.33346 -0.69488 0.31492 0.19585 2.04399 -2.07395 -0.00619 -0.08275 -1.07577 0.24777 0 0 0 0 0 0.11172 -0.04444 0.01998 2.71288 0 -0.30525 0 0.18072 -0.31305 0.60074 -0.99389
LEU_1288 -8.76203 0.7507 1.48964 -0.49799 0.17427 0.1336 2.29687 -2.14939 -0.03601 -0.17814 -2.46447 0.14002 0 0 0 0 0 0.04008 -0.00839 0.1821 0.25883 0 -0.1968 0 0.18072 -0.12564 0.63865 -8.13338
VAL_1289 -8.33692 0.66718 1.68578 -0.27307 0.22827 0.05433 1.6295 -2.29034 -0 -0 -0.90801 -0.14925 0 0 0 0 0 0.0133 -0.06531 0.10766 0.36641 0 -0.79069 0 1.9342 -0.19075 0.57902 -5.73869
ASN_1290 -4.72835 0.25722 4.70342 -0.27755 0.07884 0.48142 2.53394 -2.22089 -0.0151 -0.05586 -1.84834 -0.81915 0 0 0 0 0 0.0133 -0.08088 0.05231 0 1.91163 -0.5372 0 -0.93687 -0.30369 0.4117 -1.3801
LEU_1291 -6.1801 1.20329 0.3934 -0.49981 0.50143 0.10428 0.46783 -1.11649 -0 -0 0.00557 0.07038 0 0 0 0 0 0.01688 0.01911 0.07422 0.63073 0 -0.19165 0 0.18072 -0.179 0.89469 -3.60451
PRO_1292 -4.47926 0.72515 2.96 -0.18314 0.00039 0.13017 1.06535 -1.07007 -0 -0 -1.62131 0.09636 0 0 0 0 0 0.00751 0.01663 0.02544 0.60382 0 -1.00347 0 -2.4119 -0.3706 0.91286 -4.59607
SER_1293 -1.04052 0.12779 1.35968 -0.02762 0.00012 0.02308 0.34574 -0.63119 -0 -0 0.23656 -0.27065 0 0 0 0 0 0.00222 -0.07564 0.00273 0.45192 0 0.10105 0.60029 -0.77834 -0.55047 0.18584 0.0626
GLY_1294 -0.87991 0.03145 1.27124 -5e-05 0 0 0.42792 -0.60301 -0 -0 0.14225 -0.39417 0 0 0 0 0 0.00116 -0.18464 0 0 0 -1.44196 0 0.83697 -0.82233 0.11457 -1.5005
PHE_1295 -7.51398 1.18728 2.26153 -0.85252 0.079 0.08883 1.48265 -1.90344 -0 -0 -1.29009 -0.44119 0 0 0 0 0 0.00091 -0.0763 0.03612 0 2.03109 0.14127 0 1.0402 -0.8655 0.37281 -4.22132
ASP_1296 -3.59318 0.41491 4.62799 -0.24915 0.11064 0.8304 2.70554 -2.30934 -0 -0 -3.23809 -1.12394 0 0 -0.61097 0 0 0.00585 -0.0289 0.03147 0 1.85726 -0.84422 0 -2.3716 -0.44115 0.57691 -3.64957
GLN_1297 -5.86185 0.70187 5.04908 -0.48051 0.43752 0.40352 2.85336 -2.54045 -0 -0 -1.43126 -0.99677 0 0 -1.04759 0 0 0.00404 -0.19166 0.03816 0 4.12841 -0.02737 0 -0.18838 -0.12975 0.6149 1.33528
ALA_1298 -2.24673 0.40287 2.89674 -0.02489 0.0002 0 1.62434 -1.47658 -0 -0 -1.67356 -0.40168 0 0 -0.61097 0 0 0.00529 -0.11493 0 0 0 -0.16218 0 1.8394 -0.33758 0.41285 0.13259
SER_1299 -4.60937 0.62101 4.64824 -0.04155 0.00258 0.05843 2.90179 -2.31875 -0 -0 -3.80241 -0.23129 0 0 0 0 0 0.01261 -0.0239 0.01719 0.2758 0 -0.30301 1.75808 -0.77834 -0.66237 0.39505 -2.08023
ILE_1300 -7.45713 1.0513 1.443 -0.58109 0.45994 0.16535 1.90579 -1.88856 -0 -0 -0.64828 -0.18878 0 0 0 0 0 0.02265 0.03845 0.00962 0.49771 0 -0.12974 0 0.73287 -0.39327 0.69909 -4.26107
ARG_1301 -7.0747 0.4709 5.42804 -0.66687 0.09926 0.43201 2.63826 -2.62447 -0.02198 -0.18359 -2.85605 0.42884 0 0 0 -0.7066 0 0.02445 0.02667 0.07695 2.67439 0 -0.22034 0 -1.2888 -0.03101 0.78678 -2.58784
LEU_1302 -8.77808 1.43066 0.57865 -0.50687 0.28405 0.1144 1.55008 -1.80196 -0 -0 -1.8014 0.08072 0 0 0 0 0 0.01894 -0.05686 0.14512 1.0686 0 -0.26339 0 0.18072 0.1511 0.92572 -6.67979
LYS_1303 -6.59522 0.51506 5.79567 -0.39044 0.03893 0.18164 2.86623 -2.6549 -0.05857 -0.29758 -3.57317 0.39393 0 0 0 0 0 0.01504 -0.03192 0.12171 2.54153 0 0.0731 0 -1.5107 0.01702 0.70701 -1.84564
VAL_1304 -7.51653 0.65889 1.49212 -0.27723 0.1593 0.05469 1.37298 -1.98995 -0.02653 -0.15059 -1.24161 0.0254 0 0 0 0 0 0.03228 -0.0763 0.00015 0.05441 0 -0.42896 0 1.9342 -0.36522 0.40385 -5.88464
ILE_1305 -8.25147 1.64756 2.58656 -0.52595 0.78901 0.10005 1.03129 -2.15265 -0.02277 -0.10545 -0.61815 -0.00226 0 0 0 0 0 0.01267 -0.02503 0.00632 0.62963 0 -0.54888 0 0.73287 -0.23841 0.55301 -4.40207
SER_1306 -3.71491 0.15777 3.1235 -0.02903 0 0.06827 1.97015 -1.67867 -0.02277 -0.10545 -1.70233 -0.24005 0 0 0 0 0 0.06257 0.00059 0.00231 0.0586 0 -0.51648 0.60152 -0.77834 -0.09522 0.47644 -2.36153
TYR_1307 -5.66763 0.65171 -0.09337 -1.07436 0.12725 0.64225 0.59314 -0.90713 -0 -0 -0.36196 -0.31678 0 0 0 0 0 0.00169 0.05173 0.01551 0 1.53743 -0.34313 0.00215 1.2797 -0.24152 0.32361 -3.7797
SER_1308 -4.9858 0.14814 5.76884 -0.03712 0.00104 0.06313 3.52599 -2.74522 -0.00033 -0.00341 -3.36151 -0.56823 0 0 -0.59428 -0.79067 0 0.01148 -0.03382 0.07284 0.08576 0 -0.17272 1.81056 -0.77834 0.19071 0.26859 -2.12435
VAL_1309 -5.06907 0.32596 2.86079 -0.30666 0.18669 0.06918 1.29106 -1.92168 -0 -0 -0.50672 -0.20372 0 0 0 0 0 0.01108 -0.03549 0.00092 0.14227 0 -0.36481 0 1.9342 0.27197 0.20158 -1.11244
GLU_1310 -2.7257 0.10811 3.40735 -0.45768 0.25807 1.43974 0.76988 -1.52881 -0.02745 -0.1567 -0.44784 -3.02086 0 0 0 0 0 0.01631 -0.03091 0.01395 0 3.93517 -0.33208 0 -2.7348 -0.3707 0.19895 -1.686
ASN_1311 -3.80376 0.38097 4.51448 -0.22556 0.04257 0.34728 1.43987 -1.99541 -0.02745 -0.1567 -1.20763 -0.52235 0 0 -0.98944 -0.79067 0 0.03116 -0.06459 0.00364 0 2.30113 -0.54796 0 -0.93687 -0.72534 0.21827 -2.71435
GLN_1312 -4.21673 0.52566 4.11016 -0.28732 0.05152 0.24643 1.88521 -1.91151 -0.0186 -0.07412 -1.71035 -0.67538 0 0 0 0 0 0.01925 0.17505 0.01158 0 2.78353 -0.2004 0 -0.18838 -0.4579 0.22319 0.2909
THR_1313 -6.31027 0.67606 5.29167 -0.17891 0.12107 0.06434 3.1074 -2.76167 -0 -0 -4.00525 -0.43118 0 0 -0.39516 -0.82415 0 0.01886 0.048 0.03681 0.18361 0 -0.19186 2.54235 -1.0874 -0.03591 0.36193 -3.76963
LEU_1314 -7.26988 0.58387 1.11705 -0.60009 0.21213 0.17553 2.21999 -1.9397 -0.01941 -0.07385 -2.47784 0.20457 0 0 0 0 0 0.03887 0.06207 0.00145 0.80939 0 -0.10181 0 0.18072 0.28285 0.42861 -6.16548
GLY_1315 -5.10168 0.39967 3.66439 -0.00052 0 0 2.83817 -2.32508 -0 -0 -3.2836 -0.33765 0 0 0 0 0 0.03637 -0.09286 0 0 0 1.07023 0 0.83697 1.12237 0.32487 -0.84835
VAL_1316 -8.41874 1.10139 2.1652 -0.31019 0.23166 0.06779 2.64228 -2.53134 -0.00114 -0.00313 -2.44465 -0.59844 0 0 0 0 0 0.04355 -0.02157 0.0361 0.32579 0 -0.27491 0 1.9342 0.67277 0.49413 -4.88928
ARG_1317 -9.52422 0.71681 7.63965 -0.94827 0.20479 0.69248 3.44855 -3.39038 -0.02395 -0.22758 -3.34257 0.42909 0 0 0 -0.49126 0 0.01992 -0.06277 0.18875 3.09433 0 0.10738 0 -1.2888 -0.15678 0.64529 -2.26953
LEU_1318 -9.43771 1.23977 1.09075 -0.55619 0.08401 0.13805 2.17879 -2.24371 -0 -0 -2.80686 0.20345 0 0 0 0 0 0.01456 -0.06442 0.15341 0.55286 0 -0.37773 0 0.18072 0.01555 0.96029 -8.67442
GLU_1319 -8.18776 0.61543 6.72236 -0.20205 0.03348 0.3122 3.55533 -3.10031 -0.00032 -0.00715 -4.386 -0.57186 0 0 0 -0.7066 0 0.03573 -0.00792 0.05545 0 2.96499 0.09726 0 -2.7348 -0.00943 0.86942 -4.65256
PHE_1320 -10.0004 1.4942 4.13185 -1.19474 0.17753 0.76302 2.94597 -3.14843 -0.00421 -0.01898 -3.88976 0.02053 0 0 0 0 0 0.01538 0.00818 0.22161 0 2.40847 -0.31621 0 1.0402 -0.11908 0.3822 -5.08271
LYS_1321 -6.20509 0.31205 4.87388 -0.38667 0.04828 0.18547 2.26303 -2.25999 -0 -0 -3.33557 0.0627 0 0 0 -0.54527 0 0.02624 -0.07118 0.06835 1.74578 0 0.11374 0 -1.5107 -0.16704 0.34815 -4.43383
ASP_1322 -6.29672 1.06811 7.56696 -0.24519 0.13406 0.80842 4.64532 -3.33267 -0.02091 -0.14966 -4.0974 -1.21434 0 0 -0.60707 -0.85516 0 0.20769 -0.04935 0.13045 0 2.1288 -0.66436 0 -2.3716 -0.31555 1.13639 -2.39378
PRO_1323 -2.52792 0.48841 2.47173 -0.07028 0 0.04346 1.20716 -0.93944 -0 -0 -0.10892 0.55973 0 0 0 0 0 0.11325 -0.23519 0.05011 0.22154 0 -1.01176 0 -2.4119 0.14277 1.36431 -0.64295
GLN_1324 -3.11892 0.38046 3.80089 -0.43681 0.07543 0.33851 1.74296 -1.60116 -0.03107 -0.26987 -2.95493 -0.13059 0 0 -0.60707 -0.85516 0 0.02548 -0.03764 0.08661 0 3.70847 -0.13793 0 -0.18838 0.18732 0.72911 0.70571
THR_1325 -5.04452 0.51217 4.35665 -0.20203 0.09201 0.07667 3.16115 -2.34121 -0 -0 -1.10532 -1.27725 0 0 -0.56257 0 0 0.51926 -0.02005 0.30116 1.27477 0 -0.45519 2.31914 -1.0874 -0.40385 0.63043 0.74401
GLN_1326 -2.91154 0.19396 3.04088 -0.656 0.07948 0.72131 1.03822 -1.34481 -0 -0 -1.48608 -0.65531 0 0 0 -0.54527 0 0.1188 -0.04095 0.00262 0 2.24367 -0.1647 0 -0.18838 -0.4202 0.40772 -0.56658
GLN_1327 -3.85138 0.31968 3.91761 -0.61428 0.12566 0.40237 2.62629 -1.91061 -0.04073 -0.33248 -1.93794 -0.67262 0 0 -1.74238 0 0 0.01212 -0.00481 0.09001 0 4.91283 -0.05886 0 -0.18838 -0.42311 0.32726 0.95625
PHE_1328 -9.07103 0.79737 4.05505 -0.54496 0.04926 0.21438 1.60736 -2.60999 -0 -0 -1.70014 0.07662 0 0 -1.17981 0 0 0.00562 -0.0401 0.3692 0 2.39493 -0.23524 0 1.0402 -0.30186 0.45954 -4.61362
ILE_1329 -7.08799 1.36081 4.16968 -0.45627 0.38263 0.08329 3.15293 -2.53587 -0 -0 -2.92568 0.13037 0 0 0 0 0 0.0126 -0.02319 0.27246 0.44124 0 -0.69518 0 0.73287 -0.06974 1.3153 -1.73975
PRO_1330 -6.06423 1.02272 2.50295 -0.11307 0.00097 0.08273 0.78294 -1.12816 -0 -0 -1.25244 0.29123 0 0 0 0 0 0.01987 -0.07846 0.02524 0.10437 0 -1.0435 0 -2.4119 -0.23995 1.28133 -6.21737
VAL_1331 -8.71919 1.21833 2.74983 -0.29629 0.15995 0.07098 2.5061 -2.68909 -0.00676 -0.06396 -1.90265 -0.31965 0 0 0 0 0 0.02492 0.02646 0.08015 0.02431 0 -0.17391 0 1.9342 -0.35379 0.75196 -4.9781
LEU_1332 -6.31539 0.45588 3.54924 -0.53329 0.26596 0.14358 1.70272 -2.25716 -0.01411 -0.1306 -0.30207 0.22431 0 0 -0.7422 0 0 0.21784 -0.04006 0.08644 0.18118 0 -0.14637 0 0.18072 -0.25306 0.79569 -2.93074
ASN_1333 -4.59951 0.30984 4.10236 -0.20412 0.03088 0.34154 1.58543 -2.07232 -0.00095 -0.00537 -0.92929 -0.73048 0 0 0 -0.66216 0 0.04493 -0.00964 0.01049 0 3.59097 -0.42179 0 -0.93687 -0.57645 0.35963 -0.7729
ALA_1334 -5.39841 0.87116 1.97201 -0.0237 0 0 2.04374 -1.97363 -0 -0 -1.88904 -0.35138 0 0 0 0 0 0.00732 -0.07211 0 0 0 -0.36076 0 1.8394 -0.6908 0.40555 -3.62066
SER_1335 -3.98189 0.65 5.05148 -0.02762 0 0.04699 2.23238 -2.33108 -0.01152 -0.13106 -1.66831 -1.23888 0 0 -0.87851 -0.07121 0 0.00375 0.01835 0.30745 1.8479 0 -0.50072 0.65269 -0.77834 -0.44408 0.47437 -0.77787
SER_1336 -1.27682 0.05067 1.44323 -0.02927 0.00014 0.04802 0.61016 -0.73314 -0.0029 -0.02571 0.17136 -1.00412 0 0 0 0 0 0.00624 -0.09828 0.01086 0.14822 0 -0.3531 0.60974 -0.77834 -0.34595 0.27454 -1.27444
THR_1337 -2.67396 0.41442 3.05097 -0.13132 0.1003 0.07477 1.65138 -1.42138 -0.01685 -0.0912 -1.0961 -1.13294 0 0 -0.87851 -0.07121 0 0.00584 -0.05229 0.01272 0.01511 0 -0.29863 2.25926 -1.0874 -0.49059 0.28942 -1.56817
GLY_1338 -3.2642 0.48766 3.64836 -0.00044 0 0 1.54896 -1.90292 -0.01685 -0.09117 -0.7487 -0.19479 0 0 0 0 0 0.00427 -0.02076 0 0 0 -1.53247 0 0.83697 -0.19648 0.68011 -0.76245
PRO_1339 -6.46839 0.76973 3.31825 -0.07796 0 0.0461 1.45881 -1.51386 -0.00792 -0.02646 -1.24413 0.58796 0 0 0 0 0 0.01109 -0.16467 0.00486 0.42138 0 -0.56973 0 -2.4119 -0.09858 0.85048 -5.11495
GLN_1340 -7.12778 0.50708 4.41318 -0.33983 0.16033 0.27868 1.92009 -2.3138 -0.03059 -0.27708 -2.17314 -0.21735 0 0 -0.50408 -0.49126 0 0.00905 0.11605 0.15163 0 4.85233 0.11509 0 -0.18838 -0.24941 0.72355 -0.66565
THR_1341 -5.47993 0.55666 2.59137 -0.22035 0.23343 0.08457 2.27443 -2.03517 -0.01727 -0.09931 -2.76265 -1.10451 0 0 0 0 0 0.02888 -0.01639 0.04547 1.11449 0 -0.09731 2.2842 -1.0874 -0.1569 0.51507 -3.34863
VAL_1342 -4.87308 0.93716 0.42316 -0.28087 0.23847 0.06136 0.38076 -1.21271 -0.00171 -0.00463 -0.40063 -0.31206 0 0 0 0 0 0.0322 -0.00304 0.06379 0.2717 0 -0.747 0 1.9342 -0.26343 0.32638 -3.42998
PHE_1343 -7.64108 0.781 1.29979 -0.59856 0.02976 0.29318 2.36602 -1.82351 -0 -0 -2.25124 0.08456 0 0 0 0 0 0.09056 -0.00022 0.0076 0 2.28301 -0.17513 0 1.0402 -0.18084 0.26677 -4.12812
GLN_1344 -3.72043 0.61767 2.64306 -0.27897 0.04371 0.22141 1.00433 -1.30974 -0.00171 -0.00463 -1.29934 -0.73959 0 0 0 -0.82415 0 0.07758 0.17265 0.04506 0 3.29642 0.14057 0 -0.18838 0.20446 1.33023 1.4302
PRO_1345 -3.76192 0.91743 1.87454 -0.13217 0.00203 0.09618 0.53741 -0.82269 -0 -0 -0.94724 0.22674 0 0 0 0 0 0.16056 0.15714 0.02293 0.20881 0 -0.97008 0 -2.4119 -0.2323 1.58009 -3.49447
PHE_1346 -6.0656 1.13683 0.71428 -0.62404 0.0391 0.28045 1.01362 -1.36763 -0 -0 -0.28116 0.27721 0 0 0 0 0 0.68766 0.06874 0.01533 0 2.17738 0.03006 0 1.0402 -0.52659 1.5984 0.21424
ASN_1347 -3.65005 0.4574 3.05008 -0.17677 0.00521 0.26282 1.01644 -1.58995 -0 -0 -0.79852 -0.46966 0 0 0 -0.72115 0 0.35426 -0.11191 0.08534 0 2.36387 0.17425 0 -0.93687 0.11186 1.75471 1.18136
GLN_1348 -2.9414 0.22779 3.8824 -0.69959 0.07428 0.48814 1.68956 -1.77366 -0 -0 -1.88847 -0.13723 0 0 -0.99222 0 0 0.03747 -0.0562 0.29993 0 2.92584 0.12404 0 -0.18838 0.0334 0.88079 1.9865
TRP_1349 -4.97368 1.04605 3.55913 -1.18494 0.1304 0.18709 1.67843 -2.15181 -0 -0 -1.10653 -0.64447 0 0 -0.99222 -0.48418 0 0.01181 0.55359 0.00093 0 2.29815 0.10408 0 1.6906 -0.38055 1.44738 0.78926
ALA_1350 -3.08118 0.67351 1.91566 -0.02695 0.00527 0 0.89947 -1.37775 -0 -0 0.40441 -0.33897 0 0 0 0 0 0.00563 -0.11982 0 0 0 -0.17549 0 1.8394 -0.47213 2.36891 2.51997
ASP_1351 -4.61202 0.54867 4.34215 -0.09445 0.0146 0.2562 1.60084 -2.1397 -0 -0 -2.69471 -0.11243 0 0 0 -0.72115 0 0.00318 -0.0341 0.09684 0 1.86192 0.05129 0 -2.3716 -0.55675 1.49346 -3.06774
TYR_1352 -5.19274 0.68008 3.80936 -0.60445 0.04789 0.29076 2.04997 -2.04678 -0 -0 -1.04091 -0.1268 0 0 0 -0.48418 0 0.00991 0.51239 0.03873 0 1.92845 -0.36156 0.00386 1.2797 -0.40715 0.3097 0.69624
VAL_1353 -6.07625 0.83323 1.39107 -0.32004 0.25658 0.07083 1.4167 -1.55186 -0 -0 -0.74023 0.03563 0 0 0 0 0 0.05161 -0.06116 0.00433 0.01755 0 -0.34568 0 1.9342 -0.04319 0.72549 -2.4012
LEU_1354 -4.6888 0.87234 3.42906 -0.68792 0.25058 0.27866 1.7025 -1.91998 -0.0053 -0.03616 -0.91548 0.10265 0 0 0 0 0 0.02208 0.20269 0.0054 0.76141 0 -0.19263 0 0.18072 1.4161 2.03787 2.81578
PRO_1355 -5.03162 0.80917 4.04438 -0.06739 2e-05 0.04269 1.74075 -1.74294 -0 -0 -2.57011 0.62403 0 0 0 0 0 0.01958 0.09895 0.01016 0.1247 0 0.07546 0 -2.4119 1.54232 1.7711 -0.92066
LEU_1356 -7.959 1.14009 5.33366 -0.4839 0.17229 0.11024 2.5817 -3.13387 -0 -0 -2.09556 0.24871 0 0 0 0 0 0.03592 -0.02136 0.32616 0.50926 0 -0.24044 0 0.18072 0.11122 0.52833 -2.65583
ILE_1357 -5.81477 0.57764 3.48592 -0.50113 0.36514 0.10214 2.1129 -2.13723 -0 -0 -1.27046 0.00636 0 0 0 0 0 0.00794 -0.03484 0.02793 0.56156 0 -0.40433 0 0.73287 -0.09321 0.34956 -1.92602
VAL_1358 -5.45822 0.57841 3.82734 -0.30214 0.18165 0.06567 2.00735 -2.23343 -0 -0 -1.82706 -0.09812 0 0 0 0 0 0.00577 -0.05862 3e-05 0.09125 0 -0.36951 0 1.9342 -0.01342 0.33155 -1.33728
THR_1359 -6.00735 0.43195 5.27149 -0.21227 0.18024 0.07783 3.17802 -2.70922 -0.01056 -0.0815 -4.00208 -0.10791 0 0 0 0 0 0.00274 0.00862 0.00104 0.10264 0 0.0423 2.28198 -1.0874 -0.0104 0.49411 -2.1557
VAL_1360 -4.5378 0.77733 4.22561 -0.32137 0.23832 0.07415 2.34148 -2.25235 -0 -0 -2.24478 -0.09783 0 0 0 0 0 0.03819 0.2185 0.01386 0.04214 0 -0.17366 0 1.9342 5.74205 1.87379 7.89182
PRO_1361 -5.38028 0.93866 3.94294 -0.08395 0 0.05225 1.88621 -1.87343 -0 -0 -1.76041 0.71405 0 0 0 0 0 0.0082 0.17361 0.02518 0.44506 0 0.06557 0 -2.4119 5.53245 1.95491 4.22913
ILE_1362 -8.92653 1.40984 4.50083 -0.51304 0.42649 0.10087 3.00885 -3.10945 -0 -0 -2.16195 0.04821 0 0 0 0 0 0.00906 -0.07088 0.01564 0.48201 0 -0.47573 0 0.73287 -0.14698 0.75786 -3.91202
VAL_1363 -6.99919 0.62649 4.71505 -0.31225 0.20138 0.07096 2.72637 -2.90501 -0.00135 -0.00475 -2.64604 -0.11072 0 0 0 0 0 0.01111 -0.03988 0.0137 0.08091 0 -0.2332 0 1.9342 -0.00501 0.52622 -2.35101
VAL_1364 -4.5326 0.21795 4.12518 -0.30815 0.20046 0.06982 2.10022 -2.23059 -0.00526 -0.04534 -1.44998 -0.10862 0 0 0 0 0 0.00388 -0.03748 3e-05 0.06094 0 -0.25963 0 1.9342 -0.1089 0.30748 -0.06641
ILE_1365 -7.65866 0.63386 3.66774 -0.4864 0.30634 0.09761 2.79301 -2.89843 -0.02162 -0.15387 -2.19514 0.05142 0 0 0 0 0 0.00533 -0.05288 0.06782 0.4918 0 -0.45988 0 0.73287 -0.00581 0.30672 -4.77818
ILE_1366 -9.30894 0.95486 4.2307 -0.63525 0.38851 0.16039 3.41017 -3.16935 -0 -0 -3.52515 0.07416 0 0 0 0 0 0.04927 -0.05517 0.23207 3.31666 0 -0.33282 0 0.73287 0.00242 0.67909 -2.7955
LEU_1367 -5.61494 0.39141 5.12492 -0.4834 0.20607 0.11534 2.57895 -2.65122 -0 -0 -2.5199 0.24581 0 0 0 0 0 0.00781 0.03571 0.01088 0.37236 0 -0.26423 0 0.18072 -0.18904 0.76529 -1.68746
SER_1368 -5.33962 0.33365 5.44479 -0.02208 0 0.02032 2.51764 -2.75664 -0.00831 -0.05411 -2.14515 -0.34053 0 0 0 0 0 0.01776 -0.04211 7e-05 0.47405 0 0.31124 0.6151 -0.77834 -0.12681 0.42757 -1.45152
VAL_1369 -9.93578 2.27719 4.35724 -0.31926 0.23628 0.07127 3.75978 -3.58807 -0 -0 -2.33524 -0.10092 0 0 0 0 0 0.00883 -0.05871 0.01155 0.0996 0 -0.28475 0 1.9342 -0.05109 0.74146 -3.17642
THR_1370 -7.16082 0.52454 6.786 -0.2073 0.13072 0.07598 3.73636 -3.45099 -0.00167 -0.01132 -4.79276 -0.14168 0 0 0 0 0 0.01789 0.05054 0.0055 0.08683 0 0.02924 2.3046 -1.0874 -0.05355 0.96247 -2.19679
LEU_1371 -5.44288 0.38289 4.89526 -0.69638 0.23712 0.27822 2.57195 -2.5413 -0 -0 -1.99321 0.09111 0 0 0 0 0 0.00415 0.01744 0.05403 0.83848 0 -0.18107 0 0.18072 0.06239 0.52522 -0.71586
GLY_1372 -5.53628 0.59478 5.10845 -4e-05 0 0 2.21463 -2.79932 -0 -6e-05 -1.73467 -0.41853 0 0 0 0 0 0.0061 -0.06471 0 0 0 0.34535 0 0.83697 0.53329 0.27104 -0.64303
LEU_1373 -9.9602 1.11642 5.65735 -0.47634 0.19945 0.10816 3.28837 -3.73101 -0.03681 -0.13767 -0.93326 0.23834 0 0 0 0 0 0.00381 -0.04299 0.09641 0.31745 0 -0.27975 0 0.18072 0.32006 0.38191 -3.68959
THR_1374 -5.49382 0.45377 5.56352 -0.19876 0.09471 0.06989 2.94961 -2.77706 -0 -0 -2.86798 -0.06348 0 0 0 0 0 0.02015 0.0283 0.00066 0.09016 0 0.04204 2.33596 -1.0874 -0.15004 0.41808 -0.5717
ILE_1375 -4.11863 0.27234 3.01839 -0.49267 0.27656 0.10243 1.65027 -1.74583 -0.00167 -0.01132 -0.7685 -0.03292 0 0 0 0 0 0.02486 -0.01728 0.03776 0.86489 0 -0.17033 0 0.73287 0.00589 0.39527 0.02239
GLY_1376 -2.42912 0.16822 2.6757 -5e-05 0 0 1.28863 -1.35302 -0 -0 -0.94178 -0.36892 0 0 0 0 0 0.01373 -0.10285 0 0 0 0.22733 0 0.83697 -0.02502 0.53286 0.52269
ILE_1377 -5.69753 0.99007 3.32485 -0.46512 0.32776 0.09892 2.02044 -2.05133 -0 -0 -0.87763 0.05826 0 0 0 0 0 0.01185 0.02561 0.30688 0.43882 0 -0.76699 0 0.73287 -0.17329 1.13512 -0.56045
PRO_1378 -2.10654 0.50864 1.04885 -0.20522 0.00868 0.15193 0.32828 -0.52425 -0 -0 -0.56757 -0.06136 0 0 0 0 0 0.01503 0.02256 0.00422 0.49314 0 -0.84806 0 -2.4119 -0.39654 1.05765 -3.48246
MET:CtermProteinFull_1379 -2.51429 0.20785 0.57111 -0.37178 0.07339 0.28214 0.29704 -0.56543 -0 -0 -0.41225 -0.18649 0 0 0 0 0 0.01378 0 0.13549 2.84003 0 0 0 0.60916 -0.23238 0.30734 1.0547
VRT_1380 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 110.783 0 0 0 0 0 0 0 0 0 110.783
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 558331 DOMAINID 553154 MODEL 4 2023-10-28_00000211_2_19
MODEL     4
REMARK    Rerank model04.pdb score: 993.614 tmscore: 0.92166 6s3uA_205 prob: 100 ident: 98.84
ATOM      1  N   MET A   1       9.501  25.168  91.814  1.00 28.680          N  
ATOM      2  CA  MET A   1      10.945  24.977  91.894  1.00 28.370          C  
ATOM      3  C   MET A   1      11.563  24.954  90.504  1.00 28.150          C  
ATOM      4  O   MET A   1      11.147  24.168  89.642  1.00 28.040          O  
ATOM      5  CB  MET A   1      11.264  23.691  92.660  1.00 39.840          C  
ATOM      6  CG  MET A   1      12.760  23.387  92.824  1.00 39.840          C  
ATOM      7  SD  MET A   1      13.638  24.610  93.836  1.00 39.840          S  
ATOM      8  CE  MET A   1      13.095  24.222  95.499  1.00 39.840          C  
ATOM      9 1H   MET A   1       9.072  24.875  92.681  1.00 34.420          H  
ATOM     10 2H   MET A   1       9.299  26.144  91.653  1.00 34.420          H  
ATOM     11 3H   MET A   1       9.129  24.618  91.052  1.00 34.420          H  
ATOM     12  HA  MET A   1      11.375  25.821  92.432  1.00 34.040          H  
ATOM     13 1HB  MET A   1      10.806  23.729  93.641  1.00 47.810          H  
ATOM     14 2HB  MET A   1      10.822  22.844  92.133  1.00 47.810          H  
ATOM     15 1HG  MET A   1      12.872  22.412  93.297  1.00 47.810          H  
ATOM     16 2HG  MET A   1      13.244  23.335  91.849  1.00 47.810          H  
ATOM     17 1HE  MET A   1      13.575  24.903  96.203  1.00 47.810          H  
ATOM     18 2HE  MET A   1      12.016  24.333  95.577  1.00 47.810          H  
ATOM     19 3HE  MET A   1      13.373  23.196  95.744  1.00 47.810          H  
ATOM     20  N   HIS A   2      12.537  25.837  90.278  1.00 28.180          N  
ATOM     21  CA  HIS A   2      13.224  25.897  88.993  1.00 28.070          C  
ATOM     22  C   HIS A   2      13.927  24.566  88.806  1.00 27.580          C  
ATOM     23  O   HIS A   2      14.486  24.017  89.755  1.00 27.940          O  
ATOM     24  CB  HIS A   2      14.226  27.056  88.950  1.00 39.340          C  
ATOM     25  CG  HIS A   2      14.735  27.406  87.559  1.00 39.340          C  
ATOM     26  ND1 HIS A   2      15.694  26.667  86.878  1.00 39.340          N  
ATOM     27  CD2 HIS A   2      14.402  28.431  86.742  1.00 39.340          C  
ATOM     28  CE1 HIS A   2      15.923  27.238  85.710  1.00 39.340          C  
ATOM     29  NE2 HIS A   2      15.150  28.305  85.604  1.00 39.340          N  
ATOM     30  H   HIS A   2      12.827  26.466  91.017  1.00 33.820          H  
ATOM     31  HA  HIS A   2      12.510  26.024  88.180  1.00 33.680          H  
ATOM     32 1HB  HIS A   2      13.767  27.948  89.376  1.00 47.210          H  
ATOM     33 2HB  HIS A   2      15.087  26.806  89.569  1.00 47.210          H  
ATOM     34  HD1 HIS A   2      15.921  25.675  87.006  1.00 47.210          H  
ATOM     35  HD2 HIS A   2      13.701  29.261  86.844  1.00 47.210          H  
ATOM     36  HE1 HIS A   2      16.652  26.807  85.024  1.00 47.210          H  
ATOM     37  N   GLN A   3      13.900  24.042  87.599  1.00 26.860          N  
ATOM     38  CA  GLN A   3      14.511  22.755  87.352  1.00 26.420          C  
ATOM     39  C   GLN A   3      16.012  22.881  87.103  1.00 26.200          C  
ATOM     40  O   GLN A   3      16.479  23.959  86.732  1.00 26.080          O  
ATOM     41  CB  GLN A   3      13.782  22.104  86.187  1.00 37.160          C  
ATOM     42  CG  GLN A   3      12.329  21.834  86.510  1.00 37.160          C  
ATOM     43  CD  GLN A   3      12.210  20.806  87.599  1.00 37.160          C  
ATOM     44  OE1 GLN A   3      12.634  19.661  87.371  1.00 37.160          O  
ATOM     45  NE2 GLN A   3      11.680  21.186  88.767  1.00 37.160          N  
ATOM     46  H   GLN A   3      13.436  24.542  86.852  1.00 32.230          H  
ATOM     47  HA  GLN A   3      14.333  22.162  88.236  1.00 31.700          H  
ATOM     48 1HB  GLN A   3      13.806  22.773  85.354  1.00 44.600          H  
ATOM     49 2HB  GLN A   3      14.267  21.182  85.885  1.00 44.600          H  
ATOM     50 1HG  GLN A   3      11.852  22.752  86.858  1.00 44.600          H  
ATOM     51 2HG  GLN A   3      11.825  21.462  85.621  1.00 44.600          H  
ATOM     52 1HE2 GLN A   3      11.593  20.530  89.515  1.00 44.600          H  
ATOM     53 2HE2 GLN A   3      11.365  22.161  88.923  1.00 44.600          H  
ATOM     54  N   PRO A   4      16.811  21.825  87.365  1.00 26.220          N  
ATOM     55  CA  PRO A   4      18.235  21.765  87.092  1.00 26.070          C  
ATOM     56  C   PRO A   4      18.519  22.046  85.634  1.00 25.260          C  
ATOM     57  O   PRO A   4      17.824  21.528  84.757  1.00 24.560          O  
ATOM     58  CB  PRO A   4      18.579  20.309  87.440  1.00 39.110          C  
ATOM     59  CG  PRO A   4      17.555  19.909  88.470  1.00 39.110          C  
ATOM     60  CD  PRO A   4      16.285  20.615  88.056  1.00 39.110          C  
ATOM     61  HA  PRO A   4      18.763  22.477  87.743  1.00 31.280          H  
ATOM     62 1HB  PRO A   4      18.539  19.686  86.543  1.00 46.930          H  
ATOM     63 2HB  PRO A   4      19.608  20.249  87.823  1.00 46.930          H  
ATOM     64 1HG  PRO A   4      17.439  18.813  88.480  1.00 46.930          H  
ATOM     65 2HG  PRO A   4      17.892  20.201  89.476  1.00 46.930          H  
ATOM     66 1HD  PRO A   4      15.691  19.998  87.383  1.00 46.930          H  
ATOM     67 2HD  PRO A   4      15.761  20.856  88.987  1.00 46.930          H  
ATOM     68  N   LYS A   5      19.593  22.786  85.372  1.00 25.410          N  
ATOM     69  CA  LYS A   5      19.961  23.114  84.001  1.00 24.850          C  
ATOM     70  C   LYS A   5      20.136  21.877  83.137  1.00 24.310          C  
ATOM     71  O   LYS A   5      19.706  21.866  81.988  1.00 23.960          O  
ATOM     72  CB  LYS A   5      21.237  23.952  83.970  1.00 35.010          C  
ATOM     73  CG  LYS A   5      21.061  25.383  84.476  1.00 35.010          C  
ATOM     74  CD  LYS A   5      22.382  26.155  84.437  1.00 35.010          C  
ATOM     75  CE  LYS A   5      22.214  27.587  84.944  1.00 35.010          C  
ATOM     76  NZ  LYS A   5      23.507  28.334  84.944  1.00 35.010          N  
ATOM     77  H   LYS A   5      20.133  23.164  86.140  1.00 30.490          H  
ATOM     78  HA  LYS A   5      19.154  23.706  83.566  1.00 29.820          H  
ATOM     79 1HB  LYS A   5      22.004  23.468  84.574  1.00 42.020          H  
ATOM     80 2HB  LYS A   5      21.611  24.000  82.947  1.00 42.020          H  
ATOM     81 1HG  LYS A   5      20.329  25.895  83.850  1.00 42.020          H  
ATOM     82 2HG  LYS A   5      20.684  25.365  85.497  1.00 42.020          H  
ATOM     83 1HD  LYS A   5      23.121  25.645  85.057  1.00 42.020          H  
ATOM     84 2HD  LYS A   5      22.754  26.186  83.412  1.00 42.020          H  
ATOM     85 1HE  LYS A   5      21.505  28.111  84.306  1.00 42.020          H  
ATOM     86 2HE  LYS A   5      21.823  27.562  85.961  1.00 42.020          H  
ATOM     87 1HZ  LYS A   5      23.354  29.273  85.285  1.00 42.020          H  
ATOM     88 2HZ  LYS A   5      24.171  27.863  85.544  1.00 42.020          H  
ATOM     89 3HZ  LYS A   5      23.875  28.375  84.004  1.00 42.020          H  
ATOM     90  N   LYS A   6      20.767  20.834  83.683  1.00 24.340          N  
ATOM     91  CA  LYS A   6      20.994  19.607  82.925  1.00 23.910          C  
ATOM     92  C   LYS A   6      19.683  18.940  82.530  1.00 23.420          C  
ATOM     93  O   LYS A   6      19.572  18.352  81.454  1.00 22.500          O  
ATOM     94  CB  LYS A   6      21.857  18.631  83.720  1.00 33.650          C  
ATOM     95  CG  LYS A   6      23.315  19.060  83.865  1.00 33.650          C  
ATOM     96  CD  LYS A   6      24.118  18.050  84.686  1.00 33.650          C  
ATOM     97  CE  LYS A   6      25.578  18.477  84.831  1.00 33.650          C  
ATOM     98  NZ  LYS A   6      26.360  17.515  85.662  1.00 33.650          N  
ATOM     99  H   LYS A   6      21.094  20.912  84.635  1.00 29.210          H  
ATOM    100  HA  LYS A   6      21.525  19.865  82.008  1.00 28.690          H  
ATOM    101 1HB  LYS A   6      21.438  18.508  84.718  1.00 40.380          H  
ATOM    102 2HB  LYS A   6      21.839  17.654  83.235  1.00 40.380          H  
ATOM    103 1HG  LYS A   6      23.761  19.148  82.874  1.00 40.380          H  
ATOM    104 2HG  LYS A   6      23.360  20.034  84.349  1.00 40.380          H  
ATOM    105 1HD  LYS A   6      23.677  17.955  85.679  1.00 40.380          H  
ATOM    106 2HD  LYS A   6      24.083  17.077  84.197  1.00 40.380          H  
ATOM    107 1HE  LYS A   6      26.031  18.539  83.843  1.00 40.380          H  
ATOM    108 2HE  LYS A   6      25.618  19.460  85.301  1.00 40.380          H  
ATOM    109 1HZ  LYS A   6      27.318  17.831  85.734  1.00 40.380          H  
ATOM    110 2HZ  LYS A   6      25.956  17.458  86.586  1.00 40.380          H  
ATOM    111 3HZ  LYS A   6      26.341  16.601  85.230  1.00 40.380          H  
ATOM    112  N   ARG A   7      18.700  18.976  83.426  1.00 24.110          N  
ATOM    113  CA  ARG A   7      17.418  18.344  83.162  1.00 23.840          C  
ATOM    114  C   ARG A   7      16.726  19.081  82.030  1.00 23.070          C  
ATOM    115  O   ARG A   7      16.191  18.466  81.097  1.00 22.690          O  
ATOM    116  CB  ARG A   7      16.554  18.346  84.418  1.00 33.480          C  
ATOM    117  CG  ARG A   7      15.210  17.636  84.295  1.00 33.480          C  
ATOM    118  CD  ARG A   7      14.490  17.593  85.604  1.00 33.480          C  
ATOM    119  NE  ARG A   7      15.180  16.741  86.581  1.00 33.480          N  
ATOM    120  CZ  ARG A   7      14.950  16.701  87.922  1.00 33.480          C  
ATOM    121  NH1 ARG A   7      14.041  17.472  88.502  1.00 33.480          N  
ATOM    122  NH2 ARG A   7      15.658  15.862  88.668  1.00 33.480          N  
ATOM    123  H   ARG A   7      18.838  19.482  84.291  1.00 28.930          H  
ATOM    124  HA  ARG A   7      17.590  17.313  82.856  1.00 28.610          H  
ATOM    125 1HB  ARG A   7      17.105  17.889  85.233  1.00 40.180          H  
ATOM    126 2HB  ARG A   7      16.346  19.379  84.710  1.00 40.180          H  
ATOM    127 1HG  ARG A   7      14.583  18.175  83.584  1.00 40.180          H  
ATOM    128 2HG  ARG A   7      15.363  16.615  83.947  1.00 40.180          H  
ATOM    129 1HD  ARG A   7      14.444  18.596  85.994  1.00 40.180          H  
ATOM    130 2HD  ARG A   7      13.480  17.210  85.461  1.00 40.180          H  
ATOM    131  HE  ARG A   7      15.886  16.114  86.220  1.00 40.180          H  
ATOM    132 1HH1 ARG A   7      13.475  18.139  87.962  1.00 40.180          H  
ATOM    133 2HH1 ARG A   7      13.894  17.411  89.498  1.00 40.180          H  
ATOM    134 1HH2 ARG A   7      16.353  15.266  88.238  1.00 40.180          H  
ATOM    135 2HH2 ARG A   7      15.501  15.813  89.664  1.00 40.180          H  
ATOM    136  N   LEU A   8      16.756  20.408  82.114  1.00 22.910          N  
ATOM    137  CA  LEU A   8      16.145  21.246  81.105  1.00 22.300          C  
ATOM    138  C   LEU A   8      16.857  21.092  79.769  1.00 21.840          C  
ATOM    139  O   LEU A   8      16.208  21.052  78.714  1.00 21.540          O  
ATOM    140  CB  LEU A   8      16.209  22.699  81.583  1.00 31.460          C  
ATOM    141  CG  LEU A   8      15.315  23.047  82.806  1.00 31.460          C  
ATOM    142  CD1 LEU A   8      15.699  24.417  83.333  1.00 31.460          C  
ATOM    143  CD2 LEU A   8      13.831  23.038  82.389  1.00 31.460          C  
ATOM    144  H   LEU A   8      17.207  20.842  82.927  1.00 27.490          H  
ATOM    145  HA  LEU A   8      15.117  20.932  80.971  1.00 26.760          H  
ATOM    146 1HB  LEU A   8      17.240  22.918  81.858  1.00 37.760          H  
ATOM    147 2HB  LEU A   8      15.929  23.350  80.758  1.00 37.760          H  
ATOM    148  HG  LEU A   8      15.482  22.318  83.601  1.00 37.760          H  
ATOM    149 1HD1 LEU A   8      15.083  24.657  84.198  1.00 37.760          H  
ATOM    150 2HD1 LEU A   8      16.746  24.406  83.637  1.00 37.760          H  
ATOM    151 3HD1 LEU A   8      15.550  25.168  82.561  1.00 37.760          H  
ATOM    152 1HD2 LEU A   8      13.207  23.294  83.236  1.00 37.760          H  
ATOM    153 2HD2 LEU A   8      13.674  23.773  81.599  1.00 37.760          H  
ATOM    154 3HD2 LEU A   8      13.542  22.060  82.029  1.00 37.760          H  
ATOM    155  N   ALA A   9      18.194  20.999  79.803  1.00 21.880          N  
ATOM    156  CA  ALA A   9      18.968  20.837  78.592  1.00 21.540          C  
ATOM    157  C   ALA A   9      18.607  19.541  77.909  1.00 20.850          C  
ATOM    158  O   ALA A   9      18.423  19.532  76.696  1.00 19.840          O  
ATOM    159  CB  ALA A   9      20.445  20.865  78.897  1.00 30.290          C  
ATOM    160  H   ALA A   9      18.685  21.080  80.693  1.00 26.260          H  
ATOM    161  HA  ALA A   9      18.727  21.659  77.922  1.00 25.850          H  
ATOM    162 1HB  ALA A   9      20.994  20.768  77.979  1.00 36.350          H  
ATOM    163 2HB  ALA A   9      20.698  21.807  79.379  1.00 36.350          H  
ATOM    164 3HB  ALA A   9      20.692  20.040  79.561  1.00 36.350          H  
ATOM    165  N   LYS A  10      18.448  18.456  78.678  1.00 21.450          N  
ATOM    166  CA  LYS A  10      18.076  17.189  78.080  1.00 20.980          C  
ATOM    167  C   LYS A  10      16.701  17.256  77.446  1.00 20.290          C  
ATOM    168  O   LYS A  10      16.515  16.713  76.358  1.00 19.450          O  
ATOM    169  CB  LYS A  10      18.184  16.054  79.088  1.00 29.560          C  
ATOM    170  CG  LYS A  10      19.632  15.701  79.427  1.00 29.560          C  
ATOM    171  CD  LYS A  10      19.732  14.584  80.446  1.00 29.560          C  
ATOM    172  CE  LYS A  10      21.187  14.255  80.753  1.00 29.560          C  
ATOM    173  NZ  LYS A  10      21.311  13.181  81.782  1.00 29.560          N  
ATOM    174  H   LYS A  10      18.653  18.503  79.682  1.00 25.740          H  
ATOM    175  HA  LYS A  10      18.775  16.976  77.286  1.00 25.180          H  
ATOM    176 1HB  LYS A  10      17.681  16.347  80.015  1.00 35.470          H  
ATOM    177 2HB  LYS A  10      17.687  15.166  78.701  1.00 35.470          H  
ATOM    178 1HG  LYS A  10      20.139  15.400  78.526  1.00 35.470          H  
ATOM    179 2HG  LYS A  10      20.137  16.582  79.811  1.00 35.470          H  
ATOM    180 1HD  LYS A  10      19.236  14.896  81.368  1.00 35.470          H  
ATOM    181 2HD  LYS A  10      19.235  13.693  80.065  1.00 35.470          H  
ATOM    182 1HE  LYS A  10      21.678  13.927  79.837  1.00 35.470          H  
ATOM    183 2HE  LYS A  10      21.685  15.155  81.119  1.00 35.470          H  
ATOM    184 1HZ  LYS A  10      22.288  12.992  81.959  1.00 35.470          H  
ATOM    185 2HZ  LYS A  10      20.867  13.485  82.639  1.00 35.470          H  
ATOM    186 3HZ  LYS A  10      20.862  12.339  81.452  1.00 35.470          H  
ATOM    187  N   LYS A  11      15.735  17.928  78.087  1.00 20.700          N  
ATOM    188  CA  LYS A  11      14.416  18.035  77.469  1.00 20.180          C  
ATOM    189  C   LYS A  11      14.491  18.796  76.142  1.00 19.100          C  
ATOM    190  O   LYS A  11      13.871  18.386  75.149  1.00 18.330          O  
ATOM    191  CB  LYS A  11      13.416  18.721  78.403  1.00 28.460          C  
ATOM    192  CG  LYS A  11      12.987  17.884  79.605  1.00 28.460          C  
ATOM    193  CD  LYS A  11      11.976  18.637  80.476  1.00 28.460          C  
ATOM    194  CE  LYS A  11      11.528  17.798  81.669  1.00 28.460          C  
ATOM    195  NZ  LYS A  11      10.516  18.513  82.508  1.00 28.460          N  
ATOM    196  H   LYS A  11      15.917  18.311  79.023  1.00 24.840          H  
ATOM    197  HA  LYS A  11      14.055  17.030  77.258  1.00 24.220          H  
ATOM    198 1HB  LYS A  11      13.863  19.642  78.786  1.00 34.150          H  
ATOM    199 2HB  LYS A  11      12.526  18.997  77.842  1.00 34.150          H  
ATOM    200 1HG  LYS A  11      12.541  16.954  79.255  1.00 34.150          H  
ATOM    201 2HG  LYS A  11      13.866  17.642  80.203  1.00 34.150          H  
ATOM    202 1HD  LYS A  11      12.437  19.556  80.845  1.00 34.150          H  
ATOM    203 2HD  LYS A  11      11.104  18.901  79.879  1.00 34.150          H  
ATOM    204 1HE  LYS A  11      11.093  16.867  81.309  1.00 34.150          H  
ATOM    205 2HE  LYS A  11      12.397  17.567  82.286  1.00 34.150          H  
ATOM    206 1HZ  LYS A  11      10.247  17.927  83.287  1.00 34.150          H  
ATOM    207 2HZ  LYS A  11      10.909  19.374  82.858  1.00 34.150          H  
ATOM    208 3HZ  LYS A  11       9.700  18.721  81.948  1.00 34.150          H  
ATOM    209  N   SER A  12      15.271  19.885  76.116  1.00 19.120          N  
ATOM    210  CA  SER A  12      15.451  20.681  74.907  1.00 18.240          C  
ATOM    211  C   SER A  12      16.123  19.862  73.818  1.00 17.380          C  
ATOM    212  O   SER A  12      15.673  19.847  72.664  1.00 16.480          O  
ATOM    213  CB  SER A  12      16.282  21.911  75.202  1.00 25.890          C  
ATOM    214  OG  SER A  12      16.467  22.682  74.043  1.00 25.890          O  
ATOM    215  H   SER A  12      15.725  20.195  76.984  1.00 22.940          H  
ATOM    216  HA  SER A  12      14.472  20.994  74.550  1.00 21.890          H  
ATOM    217 1HB  SER A  12      15.788  22.505  75.969  1.00 31.070          H  
ATOM    218 2HB  SER A  12      17.249  21.607  75.599  1.00 31.070          H  
ATOM    219  HG  SER A  12      16.971  23.449  74.320  1.00 31.070          H  
ATOM    220  N   TRP A  13      17.192  19.150  74.191  1.00 17.770          N  
ATOM    221  CA  TRP A  13      17.939  18.327  73.267  1.00 17.200          C  
ATOM    222  C   TRP A  13      17.045  17.250  72.706  1.00 16.630          C  
ATOM    223  O   TRP A  13      17.117  16.952  71.508  1.00 15.770          O  
ATOM    224  CB  TRP A  13      19.117  17.656  73.975  1.00 24.310          C  
ATOM    225  CG  TRP A  13      20.212  18.584  74.420  1.00 24.310          C  
ATOM    226  CD1 TRP A  13      20.514  19.824  73.933  1.00 24.310          C  
ATOM    227  CD2 TRP A  13      21.157  18.336  75.488  1.00 24.310          C  
ATOM    228  NE1 TRP A  13      21.584  20.350  74.617  1.00 24.310          N  
ATOM    229  CE2 TRP A  13      21.985  19.452  75.570  1.00 24.310          C  
ATOM    230  CE3 TRP A  13      21.361  17.274  76.366  1.00 24.310          C  
ATOM    231  CZ2 TRP A  13      23.006  19.534  76.498  1.00 24.310          C  
ATOM    232  CZ3 TRP A  13      22.372  17.356  77.297  1.00 24.310          C  
ATOM    233  CH2 TRP A  13      23.176  18.456  77.363  1.00 24.310          C  
ATOM    234  H   TRP A  13      17.521  19.219  75.155  1.00 21.320          H  
ATOM    235  HA  TRP A  13      18.296  18.947  72.448  1.00 20.640          H  
ATOM    236 1HB  TRP A  13      18.744  17.148  74.857  1.00 29.170          H  
ATOM    237 2HB  TRP A  13      19.551  16.899  73.326  1.00 29.170          H  
ATOM    238  HD1 TRP A  13      19.992  20.329  73.123  1.00 29.170          H  
ATOM    239  HE1 TRP A  13      22.004  21.253  74.448  1.00 29.170          H  
ATOM    240  HE3 TRP A  13      20.733  16.400  76.321  1.00 29.170          H  
ATOM    241  HZ2 TRP A  13      23.657  20.405  76.567  1.00 29.170          H  
ATOM    242  HZ3 TRP A  13      22.514  16.520  77.979  1.00 29.170          H  
ATOM    243  HH2 TRP A  13      23.968  18.491  78.109  1.00 29.170          H  
ATOM    244  N   ALA A  14      16.218  16.643  73.570  1.00 17.220          N  
ATOM    245  CA  ALA A  14      15.344  15.584  73.139  1.00 16.910          C  
ATOM    246  C   ALA A  14      14.373  16.073  72.091  1.00 16.000          C  
ATOM    247  O   ALA A  14      14.201  15.430  71.054  1.00 15.330          O  
ATOM    248  CB  ALA A  14      14.580  15.012  74.317  1.00 23.800          C  
ATOM    249  H   ALA A  14      16.235  16.897  74.560  1.00 20.660          H  
ATOM    250  HA  ALA A  14      15.961  14.824  72.710  1.00 20.290          H  
ATOM    251 1HB  ALA A  14      13.950  14.193  73.979  1.00 28.560          H  
ATOM    252 2HB  ALA A  14      15.283  14.649  75.063  1.00 28.560          H  
ATOM    253 3HB  ALA A  14      13.962  15.791  74.758  1.00 28.560          H  
ATOM    254  N   PHE A  15      13.775  17.241  72.316  1.00 16.060          N  
ATOM    255  CA  PHE A  15      12.872  17.792  71.326  1.00 15.340          C  
ATOM    256  C   PHE A  15      13.550  18.056  70.002  1.00 14.360          C  
ATOM    257  O   PHE A  15      13.044  17.671  68.941  1.00 13.610          O  
ATOM    258  CB  PHE A  15      12.235  19.090  71.794  1.00 21.760          C  
ATOM    259  CG  PHE A  15      11.473  19.740  70.677  1.00 21.760          C  
ATOM    260  CD1 PHE A  15      10.236  19.267  70.272  1.00 21.760          C  
ATOM    261  CD2 PHE A  15      12.018  20.822  70.008  1.00 21.760          C  
ATOM    262  CE1 PHE A  15       9.572  19.864  69.218  1.00 21.760          C  
ATOM    263  CE2 PHE A  15      11.363  21.408  68.970  1.00 21.760          C  
ATOM    264  CZ  PHE A  15      10.137  20.934  68.568  1.00 21.760          C  
ATOM    265  H   PHE A  15      13.924  17.727  73.209  1.00 19.270          H  
ATOM    266  HA  PHE A  15      12.079  17.065  71.158  1.00 18.410          H  
ATOM    267 1HB  PHE A  15      11.557  18.896  72.622  1.00 26.120          H  
ATOM    268 2HB  PHE A  15      13.010  19.778  72.146  1.00 26.120          H  
ATOM    269  HD1 PHE A  15       9.792  18.414  70.784  1.00 26.120          H  
ATOM    270  HD2 PHE A  15      12.990  21.201  70.317  1.00 26.120          H  
ATOM    271  HE1 PHE A  15       8.601  19.485  68.901  1.00 26.120          H  
ATOM    272  HE2 PHE A  15      11.816  22.245  68.467  1.00 26.120          H  
ATOM    273  HZ  PHE A  15       9.611  21.405  67.736  1.00 26.120          H  
ATOM    274  N   LEU A  16      14.669  18.778  70.053  1.00 14.490          N  
ATOM    275  CA  LEU A  16      15.335  19.186  68.837  1.00 13.790          C  
ATOM    276  C   LEU A  16      15.857  18.003  68.052  1.00 13.270          C  
ATOM    277  O   LEU A  16      15.771  17.988  66.815  1.00 12.480          O  
ATOM    278  CB  LEU A  16      16.477  20.135  69.199  1.00 19.590          C  
ATOM    279  CG  LEU A  16      16.060  21.522  69.769  1.00 19.590          C  
ATOM    280  CD1 LEU A  16      17.301  22.218  70.293  1.00 19.590          C  
ATOM    281  CD2 LEU A  16      15.370  22.374  68.685  1.00 19.590          C  
ATOM    282  H   LEU A  16      15.049  19.063  70.964  1.00 17.390          H  
ATOM    283  HA  LEU A  16      14.609  19.695  68.212  1.00 16.550          H  
ATOM    284 1HB  LEU A  16      17.088  19.645  69.959  1.00 23.500          H  
ATOM    285 2HB  LEU A  16      17.091  20.298  68.316  1.00 23.500          H  
ATOM    286  HG  LEU A  16      15.379  21.380  70.606  1.00 23.500          H  
ATOM    287 1HD1 LEU A  16      17.024  23.182  70.718  1.00 23.500          H  
ATOM    288 2HD1 LEU A  16      17.758  21.600  71.071  1.00 23.500          H  
ATOM    289 3HD1 LEU A  16      18.010  22.368  69.482  1.00 23.500          H  
ATOM    290 1HD2 LEU A  16      15.097  23.338  69.114  1.00 23.500          H  
ATOM    291 2HD2 LEU A  16      16.056  22.528  67.852  1.00 23.500          H  
ATOM    292 3HD2 LEU A  16      14.475  21.886  68.325  1.00 23.500          H  
ATOM    293  N   THR A  17      16.413  17.012  68.750  1.00 13.860          N  
ATOM    294  CA  THR A  17      16.923  15.855  68.067  1.00 13.660          C  
ATOM    295  C   THR A  17      15.795  15.047  67.506  1.00 13.070          C  
ATOM    296  O   THR A  17      15.877  14.597  66.368  1.00 12.530          O  
ATOM    297  CB  THR A  17      17.800  14.970  68.941  1.00 19.200          C  
ATOM    298  OG1 THR A  17      18.944  15.709  69.378  1.00 19.200          O  
ATOM    299  CG2 THR A  17      18.223  13.772  68.096  1.00 19.200          C  
ATOM    300  H   THR A  17      16.495  17.061  69.767  1.00 16.630          H  
ATOM    301  HA  THR A  17      17.539  16.197  67.236  1.00 16.390          H  
ATOM    302  HB  THR A  17      17.258  14.652  69.807  1.00 23.040          H  
ATOM    303  HG1 THR A  17      18.641  16.394  70.000  1.00 23.040          H  
ATOM    304 1HG2 THR A  17      18.823  13.154  68.634  1.00 23.040          H  
ATOM    305 2HG2 THR A  17      17.360  13.201  67.787  1.00 23.040          H  
ATOM    306 3HG2 THR A  17      18.767  14.119  67.220  1.00 23.040          H  
ATOM    307  N   ALA A  18      14.739  14.801  68.279  1.00 13.320          N  
ATOM    308  CA  ALA A  18      13.666  13.992  67.746  1.00 12.960          C  
ATOM    309  C   ALA A  18      13.072  14.651  66.510  1.00 11.990          C  
ATOM    310  O   ALA A  18      12.804  13.985  65.505  1.00 11.540          O  
ATOM    311  CB  ALA A  18      12.603  13.799  68.803  1.00 18.290          C  
ATOM    312  H   ALA A  18      14.666  15.159  69.236  1.00 15.980          H  
ATOM    313  HA  ALA A  18      14.072  13.028  67.455  1.00 15.550          H  
ATOM    314 1HB  ALA A  18      11.800  13.183  68.409  1.00 21.950          H  
ATOM    315 2HB  ALA A  18      13.042  13.317  69.677  1.00 21.950          H  
ATOM    316 3HB  ALA A  18      12.208  14.775  69.092  1.00 21.950          H  
ATOM    317  N   ALA A  19      12.907  15.982  66.537  1.00 11.830          N  
ATOM    318  CA  ALA A  19      12.345  16.674  65.391  1.00 11.110          C  
ATOM    319  C   ALA A  19      13.239  16.519  64.151  1.00 10.540          C  
ATOM    320  O   ALA A  19      12.747  16.192  63.059  1.00 10.010          O  
ATOM    321  CB  ALA A  19      12.156  18.144  65.750  1.00 15.840          C  
ATOM    322  H   ALA A  19      13.118  16.522  67.383  1.00 14.200          H  
ATOM    323  HA  ALA A  19      11.377  16.230  65.166  1.00 13.330          H  
ATOM    324 1HB  ALA A  19      11.715  18.671  64.930  1.00 19.010          H  
ATOM    325 2HB  ALA A  19      11.507  18.222  66.626  1.00 19.010          H  
ATOM    326 3HB  ALA A  19      13.126  18.583  65.986  1.00 19.010          H  
ATOM    327  N   LEU A  20      14.555  16.687  64.329  1.00 10.850          N  
ATOM    328  CA  LEU A  20      15.511  16.552  63.239  1.00 10.640          C  
ATOM    329  C   LEU A  20      15.592  15.142  62.726  1.00 10.590          C  
ATOM    330  O   LEU A  20      15.517  14.903  61.525  1.00 10.260          O  
ATOM    331  CB  LEU A  20      16.914  16.972  63.703  1.00 14.980          C  
ATOM    332  CG  LEU A  20      18.110  16.767  62.691  1.00 14.980          C  
ATOM    333  CD1 LEU A  20      17.888  17.563  61.416  1.00 14.980          C  
ATOM    334  CD2 LEU A  20      19.403  17.189  63.379  1.00 14.980          C  
ATOM    335  H   LEU A  20      14.913  16.968  65.250  1.00 13.020          H  
ATOM    336  HA  LEU A  20      15.187  17.203  62.428  1.00 12.770          H  
ATOM    337 1HB  LEU A  20      16.878  18.030  63.965  1.00 17.980          H  
ATOM    338 2HB  LEU A  20      17.149  16.416  64.611  1.00 17.980          H  
ATOM    339  HG  LEU A  20      18.180  15.714  62.417  1.00 17.980          H  
ATOM    340 1HD1 LEU A  20      18.721  17.404  60.735  1.00 17.980          H  
ATOM    341 2HD1 LEU A  20      16.974  17.237  60.931  1.00 17.980          H  
ATOM    342 3HD1 LEU A  20      17.812  18.622  61.653  1.00 17.980          H  
ATOM    343 1HD2 LEU A  20      20.245  17.037  62.702  1.00 17.980          H  
ATOM    344 2HD2 LEU A  20      19.342  18.244  63.653  1.00 17.980          H  
ATOM    345 3HD2 LEU A  20      19.547  16.588  64.280  1.00 17.980          H  
ATOM    346  N   THR A  21      15.764  14.214  63.645  1.00 11.140          N  
ATOM    347  CA  THR A  21      15.989  12.818  63.374  1.00 11.460          C  
ATOM    348  C   THR A  21      14.826  12.228  62.611  1.00 10.960          C  
ATOM    349  O   THR A  21      15.034  11.498  61.643  1.00 10.940          O  
ATOM    350  CB  THR A  21      16.227  12.081  64.697  1.00 15.920          C  
ATOM    351  OG1 THR A  21      17.364  12.635  65.341  1.00 15.920          O  
ATOM    352  CG2 THR A  21      16.508  10.697  64.433  1.00 15.920          C  
ATOM    353  H   THR A  21      15.764  14.502  64.613  1.00 13.370          H  
ATOM    354  HA  THR A  21      16.887  12.728  62.761  1.00 13.750          H  
ATOM    355  HB  THR A  21      15.363  12.186  65.338  1.00 19.100          H  
ATOM    356  HG1 THR A  21      17.109  13.501  65.715  1.00 19.100          H  
ATOM    357 1HG2 THR A  21      16.708  10.175  65.367  1.00 19.100          H  
ATOM    358 2HG2 THR A  21      15.678  10.236  63.929  1.00 19.100          H  
ATOM    359 3HG2 THR A  21      17.371  10.679  63.809  1.00 19.100          H  
ATOM    360  N   LEU A  22      13.598  12.528  63.043  1.00 10.730          N  
ATOM    361  CA  LEU A  22      12.424  12.050  62.342  1.00 10.480          C  
ATOM    362  C   LEU A  22      12.486  12.533  60.903  1.00  9.880          C  
ATOM    363  O   LEU A  22      12.294  11.738  59.976  1.00  9.960          O  
ATOM    364  CB  LEU A  22      11.148  12.539  63.062  1.00 14.770          C  
ATOM    365  CG  LEU A  22       9.733  12.064  62.523  1.00 14.770          C  
ATOM    366  CD1 LEU A  22       8.773  11.997  63.698  1.00 14.770          C  
ATOM    367  CD2 LEU A  22       9.190  13.048  61.466  1.00 14.770          C  
ATOM    368  H   LEU A  22      13.472  13.099  63.884  1.00 12.880          H  
ATOM    369  HA  LEU A  22      12.441  10.965  62.341  1.00 12.580          H  
ATOM    370 1HB  LEU A  22      11.222  12.232  64.106  1.00 17.730          H  
ATOM    371 2HB  LEU A  22      11.158  13.634  63.045  1.00 17.730          H  
ATOM    372  HG  LEU A  22       9.805  11.103  62.085  1.00 17.730          H  
ATOM    373 1HD1 LEU A  22       7.793  11.666  63.352  1.00 17.730          H  
ATOM    374 2HD1 LEU A  22       9.153  11.290  64.437  1.00 17.730          H  
ATOM    375 3HD1 LEU A  22       8.683  12.985  64.153  1.00 17.730          H  
ATOM    376 1HD2 LEU A  22       8.213  12.711  61.128  1.00 17.730          H  
ATOM    377 2HD2 LEU A  22       9.094  14.044  61.900  1.00 17.730          H  
ATOM    378 3HD2 LEU A  22       9.852  13.105  60.608  1.00 17.730          H  
ATOM    379  N   GLY A  23      12.762  13.832  60.713  1.00  9.540          N  
ATOM    380  CA  GLY A  23      12.877  14.397  59.377  1.00  9.250          C  
ATOM    381  C   GLY A  23      14.011  13.757  58.558  1.00  9.570          C  
ATOM    382  O   GLY A  23      13.840  13.425  57.386  1.00  9.710          O  
ATOM    383  H   GLY A  23      12.867  14.459  61.520  1.00 11.450          H  
ATOM    384 1HA  GLY A  23      11.933  14.274  58.854  1.00 11.100          H  
ATOM    385 2HA  GLY A  23      13.049  15.467  59.477  1.00 11.100          H  
ATOM    386  N   VAL A  24      15.156  13.500  59.169  1.00  9.960          N  
ATOM    387  CA  VAL A  24      16.255  12.867  58.446  1.00 10.530          C  
ATOM    388  C   VAL A  24      15.847  11.482  57.939  1.00 10.960          C  
ATOM    389  O   VAL A  24      16.172  11.110  56.808  1.00 11.380          O  
ATOM    390  CB  VAL A  24      17.527  12.787  59.329  1.00 14.510          C  
ATOM    391  CG1 VAL A  24      18.608  11.908  58.670  1.00 14.510          C  
ATOM    392  CG2 VAL A  24      18.094  14.219  59.522  1.00 14.510          C  
ATOM    393  H   VAL A  24      15.274  13.807  60.134  1.00 11.950          H  
ATOM    394  HA  VAL A  24      16.492  13.490  57.583  1.00 12.640          H  
ATOM    395  HB  VAL A  24      17.265  12.351  60.294  1.00 17.420          H  
ATOM    396 1HG1 VAL A  24      19.487  11.875  59.310  1.00 17.420          H  
ATOM    397 2HG1 VAL A  24      18.237  10.892  58.529  1.00 17.420          H  
ATOM    398 3HG1 VAL A  24      18.878  12.329  57.700  1.00 17.420          H  
ATOM    399 1HG2 VAL A  24      18.981  14.183  60.154  1.00 17.420          H  
ATOM    400 2HG2 VAL A  24      18.356  14.639  58.551  1.00 17.420          H  
ATOM    401 3HG2 VAL A  24      17.353  14.849  59.986  1.00 17.420          H  
ATOM    402  N   ILE A  25      15.170  10.717  58.791  1.00 11.040          N  
ATOM    403  CA  ILE A  25      14.703   9.383  58.463  1.00 11.660          C  
ATOM    404  C   ILE A  25      13.590   9.341  57.372  1.00 11.580          C  
ATOM    405  O   ILE A  25      13.714   8.558  56.430  1.00 12.240          O  
ATOM    406  CB  ILE A  25      14.213   8.684  59.754  1.00 16.080          C  
ATOM    407  CG1 ILE A  25      15.363   8.434  60.715  1.00 16.080          C  
ATOM    408  CG2 ILE A  25      13.592   7.376  59.438  1.00 16.080          C  
ATOM    409  CD1 ILE A  25      14.903   8.026  62.112  1.00 16.080          C  
ATOM    410  H   ILE A  25      14.994  11.088  59.731  1.00 13.250          H  
ATOM    411  HA  ILE A  25      15.556   8.822  58.085  1.00 13.990          H  
ATOM    412  HB  ILE A  25      13.503   9.341  60.248  1.00 19.290          H  
ATOM    413 1HG1 ILE A  25      15.986   7.654  60.311  1.00 19.290          H  
ATOM    414 2HG1 ILE A  25      15.960   9.336  60.802  1.00 19.290          H  
ATOM    415 1HG2 ILE A  25      13.238   6.890  60.314  1.00 19.290          H  
ATOM    416 2HG2 ILE A  25      12.776   7.522  58.779  1.00 19.290          H  
ATOM    417 3HG2 ILE A  25      14.299   6.754  58.984  1.00 19.290          H  
ATOM    418 1HD1 ILE A  25      15.739   7.865  62.752  1.00 19.290          H  
ATOM    419 2HD1 ILE A  25      14.295   8.822  62.519  1.00 19.290          H  
ATOM    420 3HD1 ILE A  25      14.330   7.111  62.105  1.00 19.290          H  
ATOM    421  N   THR A  26      12.515  10.168  57.489  1.00 10.970          N  
ATOM    422  CA  THR A  26      11.383  10.134  56.520  1.00 11.100          C  
ATOM    423  C   THR A  26      11.121  11.371  55.624  1.00 11.030          C  
ATOM    424  O   THR A  26      10.257  11.319  54.728  1.00 11.370          O  
ATOM    425  CB  THR A  26      10.039   9.864  57.233  1.00 15.490          C  
ATOM    426  OG1 THR A  26       9.787  10.897  58.189  1.00 15.490          O  
ATOM    427  CG2 THR A  26      10.064   8.567  57.903  1.00 15.490          C  
ATOM    428  H   THR A  26      12.464  10.801  58.294  1.00 13.160          H  
ATOM    429  HA  THR A  26      11.571   9.297  55.847  1.00 13.320          H  
ATOM    430  HB  THR A  26       9.238   9.865  56.497  1.00 18.590          H  
ATOM    431  HG1 THR A  26       8.881  10.819  58.511  1.00 18.590          H  
ATOM    432 1HG2 THR A  26       9.112   8.383  58.395  1.00 18.590          H  
ATOM    433 2HG2 THR A  26      10.243   7.802  57.163  1.00 18.590          H  
ATOM    434 3HG2 THR A  26      10.843   8.566  58.623  1.00 18.590          H  
ATOM    435  N   GLY A  27      11.788  12.503  55.870  1.00 10.790          N  
ATOM    436  CA  GLY A  27      11.570  13.740  55.112  1.00 10.990          C  
ATOM    437  C   GLY A  27      10.382  14.584  55.590  1.00 10.750          C  
ATOM    438  O   GLY A  27      10.013  15.570  54.944  1.00 11.130          O  
ATOM    439  H   GLY A  27      12.510  12.537  56.581  1.00 12.950          H  
ATOM    440 1HA  GLY A  27      12.479  14.338  55.186  1.00 13.190          H  
ATOM    441 2HA  GLY A  27      11.440  13.495  54.060  1.00 13.190          H  
ATOM    442  N   VAL A  28       9.778  14.147  56.684  1.00 10.330          N  
ATOM    443  CA  VAL A  28       8.608  14.753  57.307  1.00 10.280          C  
ATOM    444  C   VAL A  28       8.995  15.819  58.334  1.00 10.190          C  
ATOM    445  O   VAL A  28       9.938  15.644  59.097  1.00  9.840          O  
ATOM    446  CB  VAL A  28       7.747  13.650  57.949  1.00 14.410          C  
ATOM    447  CG1 VAL A  28       6.550  14.242  58.690  1.00 14.410          C  
ATOM    448  CG2 VAL A  28       7.277  12.695  56.856  1.00 14.410          C  
ATOM    449  H   VAL A  28      10.198  13.324  57.100  1.00 12.400          H  
ATOM    450  HA  VAL A  28       8.017  15.232  56.527  1.00 12.340          H  
ATOM    451  HB  VAL A  28       8.349  13.110  58.665  1.00 17.290          H  
ATOM    452 1HG1 VAL A  28       5.969  13.435  59.133  1.00 17.290          H  
ATOM    453 2HG1 VAL A  28       6.885  14.911  59.487  1.00 17.290          H  
ATOM    454 3HG1 VAL A  28       5.924  14.796  57.992  1.00 17.290          H  
ATOM    455 1HG2 VAL A  28       6.684  11.895  57.297  1.00 17.290          H  
ATOM    456 2HG2 VAL A  28       6.669  13.242  56.140  1.00 17.290          H  
ATOM    457 3HG2 VAL A  28       8.136  12.266  56.342  1.00 17.290          H  
ATOM    458  N   GLY A  29       8.335  16.974  58.277  1.00 10.720          N  
ATOM    459  CA  GLY A  29       8.624  18.081  59.191  1.00 10.940          C  
ATOM    460  C   GLY A  29       7.559  18.240  60.267  1.00 10.660          C  
ATOM    461  O   GLY A  29       6.893  17.280  60.659  1.00 10.140          O  
ATOM    462  H   GLY A  29       7.586  17.074  57.609  1.00 12.860          H  
ATOM    463 1HA  GLY A  29       9.594  17.920  59.662  1.00 13.130          H  
ATOM    464 2HA  GLY A  29       8.700  19.010  58.625  1.00 13.130          H  
ATOM    465  N   GLY A  30       7.372  19.481  60.715  1.00 11.210          N  
ATOM    466  CA  GLY A  30       6.407  19.764  61.782  1.00 11.280          C  
ATOM    467  C   GLY A  30       6.105  21.250  61.894  1.00 11.470          C  
ATOM    468  O   GLY A  30       6.323  22.000  60.942  1.00 11.790          O  
ATOM    469  H   GLY A  30       7.968  20.224  60.334  1.00 13.450          H  
ATOM    470 1HA  GLY A  30       5.483  19.218  61.589  1.00 13.540          H  
ATOM    471 2HA  GLY A  30       6.800  19.399  62.730  1.00 13.540          H  
ATOM    472  N   TYR A  31       5.508  21.661  63.017  1.00 11.420          N  
ATOM    473  CA  TYR A  31       5.118  23.063  63.202  1.00 11.820          C  
ATOM    474  C   TYR A  31       5.682  23.693  64.454  1.00 11.860          C  
ATOM    475  O   TYR A  31       5.780  23.060  65.508  1.00 11.670          O  
ATOM    476  CB  TYR A  31       3.600  23.206  63.219  1.00 16.390          C  
ATOM    477  CG  TYR A  31       2.961  22.937  61.909  1.00 16.390          C  
ATOM    478  CD1 TYR A  31       2.673  21.648  61.505  1.00 16.390          C  
ATOM    479  CD2 TYR A  31       2.646  24.004  61.105  1.00 16.390          C  
ATOM    480  CE1 TYR A  31       2.086  21.435  60.284  1.00 16.390          C  
ATOM    481  CE2 TYR A  31       2.059  23.799  59.890  1.00 16.390          C  
ATOM    482  CZ  TYR A  31       1.779  22.518  59.474  1.00 16.390          C  
ATOM    483  OH  TYR A  31       1.194  22.306  58.248  1.00 16.390          O  
ATOM    484  H   TYR A  31       5.338  20.999  63.764  1.00 13.700          H  
ATOM    485  HA  TYR A  31       5.503  23.639  62.359  1.00 14.180          H  
ATOM    486 1HB  TYR A  31       3.174  22.527  63.955  1.00 19.670          H  
ATOM    487 2HB  TYR A  31       3.339  24.221  63.521  1.00 19.670          H  
ATOM    488  HD1 TYR A  31       2.918  20.803  62.147  1.00 19.670          H  
ATOM    489  HD2 TYR A  31       2.869  25.011  61.438  1.00 19.670          H  
ATOM    490  HE1 TYR A  31       1.863  20.422  59.954  1.00 19.670          H  
ATOM    491  HE2 TYR A  31       1.817  24.649  59.253  1.00 19.670          H  
ATOM    492  HH  TYR A  31       1.098  23.146  57.792  1.00 19.670          H  
ATOM    493  N   PHE A  32       6.026  24.966  64.313  1.00 12.280          N  
ATOM    494  CA  PHE A  32       6.546  25.801  65.388  1.00 12.550          C  
ATOM    495  C   PHE A  32       5.801  27.106  65.552  1.00 13.220          C  
ATOM    496  O   PHE A  32       5.228  27.644  64.596  1.00 13.520          O  
ATOM    497  CB  PHE A  32       8.021  26.119  65.151  1.00 17.460          C  
ATOM    498  CG  PHE A  32       8.994  24.961  65.310  1.00 17.460          C  
ATOM    499  CD1 PHE A  32       9.028  23.878  64.447  1.00 17.460          C  
ATOM    500  CD2 PHE A  32       9.938  25.013  66.311  1.00 17.460          C  
ATOM    501  CE1 PHE A  32       9.947  22.879  64.592  1.00 17.460          C  
ATOM    502  CE2 PHE A  32      10.873  24.019  66.454  1.00 17.460          C  
ATOM    503  CZ  PHE A  32      10.876  22.943  65.591  1.00 17.460          C  
ATOM    504  H   PHE A  32       5.913  25.376  63.377  1.00 14.740          H  
ATOM    505  HA  PHE A  32       6.459  25.245  66.322  1.00 15.060          H  
ATOM    506 1HB  PHE A  32       8.127  26.511  64.153  1.00 20.950          H  
ATOM    507 2HB  PHE A  32       8.325  26.917  65.832  1.00 20.950          H  
ATOM    508  HD1 PHE A  32       8.312  23.815  63.643  1.00 20.950          H  
ATOM    509  HD2 PHE A  32       9.946  25.867  66.992  1.00 20.950          H  
ATOM    510  HE1 PHE A  32       9.942  22.042  63.903  1.00 20.950          H  
ATOM    511  HE2 PHE A  32      11.613  24.088  67.247  1.00 20.950          H  
ATOM    512  HZ  PHE A  32      11.616  22.149  65.696  1.00 20.950          H  
ATOM    513  N   LEU A  33       5.820  27.632  66.778  1.00 13.550          N  
ATOM    514  CA  LEU A  33       5.276  28.957  67.002  1.00 14.350          C  
ATOM    515  C   LEU A  33       6.400  29.960  67.072  1.00 14.900          C  
ATOM    516  O   LEU A  33       7.453  29.698  67.660  1.00 14.880          O  
ATOM    517  CB  LEU A  33       4.443  29.051  68.284  1.00 19.770          C  
ATOM    518  CG  LEU A  33       3.198  28.158  68.376  1.00 19.770          C  
ATOM    519  CD1 LEU A  33       2.556  28.367  69.737  1.00 19.770          C  
ATOM    520  CD2 LEU A  33       2.216  28.507  67.249  1.00 19.770          C  
ATOM    521  H   LEU A  33       6.259  27.131  67.538  1.00 16.260          H  
ATOM    522  HA  LEU A  33       4.665  29.218  66.162  1.00 17.220          H  
ATOM    523 1HB  LEU A  33       5.087  28.812  69.127  1.00 23.720          H  
ATOM    524 2HB  LEU A  33       4.114  30.087  68.392  1.00 23.720          H  
ATOM    525  HG  LEU A  33       3.487  27.112  68.291  1.00 23.720          H  
ATOM    526 1HD1 LEU A  33       1.675  27.731  69.825  1.00 23.720          H  
ATOM    527 2HD1 LEU A  33       3.268  28.106  70.521  1.00 23.720          H  
ATOM    528 3HD1 LEU A  33       2.260  29.411  69.847  1.00 23.720          H  
ATOM    529 1HD2 LEU A  33       1.334  27.875  67.328  1.00 23.720          H  
ATOM    530 2HD2 LEU A  33       1.917  29.558  67.321  1.00 23.720          H  
ATOM    531 3HD2 LEU A  33       2.683  28.334  66.298  1.00 23.720          H  
ATOM    532  N   PHE A  34       6.146  31.127  66.513  1.00 15.540          N  
ATOM    533  CA  PHE A  34       7.115  32.200  66.501  1.00 16.250          C  
ATOM    534  C   PHE A  34       6.653  33.376  67.357  1.00 16.980          C  
ATOM    535  O   PHE A  34       5.615  34.007  67.093  1.00 17.380          O  
ATOM    536  CB  PHE A  34       7.382  32.568  65.046  1.00 22.470          C  
ATOM    537  CG  PHE A  34       7.987  31.373  64.308  1.00 22.470          C  
ATOM    538  CD1 PHE A  34       7.165  30.417  63.690  1.00 22.470          C  
ATOM    539  CD2 PHE A  34       9.359  31.177  64.262  1.00 22.470          C  
ATOM    540  CE1 PHE A  34       7.710  29.319  63.061  1.00 22.470          C  
ATOM    541  CE2 PHE A  34       9.895  30.071  63.622  1.00 22.470          C  
ATOM    542  CZ  PHE A  34       9.067  29.146  63.026  1.00 22.470          C  
ATOM    543  H   PHE A  34       5.256  31.226  66.019  1.00 18.650          H  
ATOM    544  HA  PHE A  34       8.048  31.825  66.923  1.00 19.500          H  
ATOM    545 1HB  PHE A  34       6.454  32.846  64.556  1.00 26.960          H  
ATOM    546 2HB  PHE A  34       8.068  33.409  64.986  1.00 26.960          H  
ATOM    547  HD1 PHE A  34       6.078  30.535  63.717  1.00 26.960          H  
ATOM    548  HD2 PHE A  34      10.020  31.900  64.741  1.00 26.960          H  
ATOM    549  HE1 PHE A  34       7.053  28.579  62.595  1.00 26.960          H  
ATOM    550  HE2 PHE A  34      10.975  29.928  63.595  1.00 26.960          H  
ATOM    551  HZ  PHE A  34       9.488  28.276  62.527  1.00 26.960          H  
ATOM    552  N   ASN A  35       7.440  33.649  68.397  1.00 17.270          N  
ATOM    553  CA  ASN A  35       7.159  34.673  69.396  1.00 18.050          C  
ATOM    554  C   ASN A  35       7.613  36.058  68.922  1.00 18.750          C  
ATOM    555  O   ASN A  35       8.538  36.143  68.120  1.00 19.080          O  
ATOM    556  CB  ASN A  35       7.896  34.302  70.668  1.00 24.960          C  
ATOM    557  CG  ASN A  35       7.364  33.067  71.313  1.00 24.960          C  
ATOM    558  OD1 ASN A  35       6.161  32.946  71.586  1.00 24.960          O  
ATOM    559  ND2 ASN A  35       8.240  32.125  71.557  1.00 24.960          N  
ATOM    560  H   ASN A  35       8.272  33.081  68.506  1.00 20.720          H  
ATOM    561  HA  ASN A  35       6.086  34.680  69.567  1.00 21.660          H  
ATOM    562 1HB  ASN A  35       8.950  34.150  70.440  1.00 29.950          H  
ATOM    563 2HB  ASN A  35       7.840  35.109  71.371  1.00 29.950          H  
ATOM    564 1HD2 ASN A  35       7.951  31.265  71.983  1.00 29.950          H  
ATOM    565 2HD2 ASN A  35       9.203  32.258  71.320  1.00 29.950          H  
ATOM    566  N   GLN A  36       6.983  37.158  69.393  1.00 19.090          N  
ATOM    567  CA  GLN A  36       5.844  37.191  70.327  1.00 19.620          C  
ATOM    568  C   GLN A  36       4.510  37.212  69.591  1.00 19.840          C  
ATOM    569  O   GLN A  36       3.458  37.292  70.219  1.00 20.310          O  
ATOM    570  CB  GLN A  36       5.915  38.422  71.232  1.00 27.260          C  
ATOM    571  CG  GLN A  36       7.132  38.502  72.141  1.00 27.260          C  
ATOM    572  CD  GLN A  36       7.228  37.331  73.089  1.00 27.260          C  
ATOM    573  OE1 GLN A  36       6.208  36.826  73.573  1.00 27.260          O  
ATOM    574  NE2 GLN A  36       8.452  36.905  73.375  1.00 27.260          N  
ATOM    575  H   GLN A  36       7.325  38.051  69.063  1.00 22.910          H  
ATOM    576  HA  GLN A  36       5.858  36.313  70.965  1.00 23.540          H  
ATOM    577 1HB  GLN A  36       5.899  39.320  70.615  1.00 32.710          H  
ATOM    578 2HB  GLN A  36       5.028  38.452  71.867  1.00 32.710          H  
ATOM    579 1HG  GLN A  36       8.030  38.513  71.526  1.00 32.710          H  
ATOM    580 2HG  GLN A  36       7.072  39.416  72.732  1.00 32.710          H  
ATOM    581 1HE2 GLN A  36       8.583  36.139  74.007  1.00 32.710          H  
ATOM    582 2HE2 GLN A  36       9.249  37.354  72.966  1.00 32.710          H  
ATOM    583  N   ASN A  37       4.565  37.159  68.259  1.00 19.600          N  
ATOM    584  CA  ASN A  37       3.373  37.203  67.421  1.00 19.900          C  
ATOM    585  C   ASN A  37       2.509  35.945  67.548  1.00 19.650          C  
ATOM    586  O   ASN A  37       1.294  36.010  67.354  1.00 19.950          O  
ATOM    587  CB  ASN A  37       3.756  37.396  65.980  1.00 27.740          C  
ATOM    588  CG  ASN A  37       4.323  38.722  65.680  1.00 27.740          C  
ATOM    589  OD1 ASN A  37       4.195  39.697  66.434  1.00 27.740          O  
ATOM    590  ND2 ASN A  37       4.965  38.788  64.551  1.00 27.740          N  
ATOM    591  H   ASN A  37       5.473  37.105  67.816  1.00 23.520          H  
ATOM    592  HA  ASN A  37       2.761  38.047  67.741  1.00 23.880          H  
ATOM    593 1HB  ASN A  37       4.467  36.622  65.677  1.00 33.290          H  
ATOM    594 2HB  ASN A  37       2.863  37.288  65.379  1.00 33.290          H  
ATOM    595 1HD2 ASN A  37       5.383  39.647  64.259  1.00 33.290          H  
ATOM    596 2HD2 ASN A  37       5.021  37.961  63.952  1.00 33.290          H  
ATOM    597  N   LYS A  38       3.143  34.815  67.906  1.00 19.180          N  
ATOM    598  CA  LYS A  38       2.512  33.502  68.052  1.00 18.950          C  
ATOM    599  C   LYS A  38       2.025  33.022  66.702  1.00 18.480          C  
ATOM    600  O   LYS A  38       0.933  32.465  66.566  1.00 18.550          O  
ATOM    601  CB  LYS A  38       1.344  33.541  69.054  1.00 26.620          C  
ATOM    602  CG  LYS A  38       1.679  34.152  70.431  1.00 26.620          C  
ATOM    603  CD  LYS A  38       2.677  33.314  71.220  1.00 26.620          C  
ATOM    604  CE  LYS A  38       2.992  33.948  72.573  1.00 26.620          C  
ATOM    605  NZ  LYS A  38       3.965  33.129  73.342  1.00 26.620          N  
ATOM    606  H   LYS A  38       4.158  34.827  67.979  1.00 23.020          H  
ATOM    607  HA  LYS A  38       3.262  32.789  68.396  1.00 22.740          H  
ATOM    608 1HB  LYS A  38       0.504  34.087  68.634  1.00 31.950          H  
ATOM    609 2HB  LYS A  38       1.000  32.522  69.230  1.00 31.950          H  
ATOM    610 1HG  LYS A  38       2.088  35.148  70.295  1.00 31.950          H  
ATOM    611 2HG  LYS A  38       0.760  34.242  71.007  1.00 31.950          H  
ATOM    612 1HD  LYS A  38       2.280  32.310  71.373  1.00 31.950          H  
ATOM    613 2HD  LYS A  38       3.610  33.237  70.664  1.00 31.950          H  
ATOM    614 1HE  LYS A  38       3.430  34.935  72.395  1.00 31.950          H  
ATOM    615 2HE  LYS A  38       2.080  34.064  73.156  1.00 31.950          H  
ATOM    616 1HZ  LYS A  38       4.194  33.581  74.215  1.00 31.950          H  
ATOM    617 2HZ  LYS A  38       3.584  32.215  73.522  1.00 31.950          H  
ATOM    618 3HZ  LYS A  38       4.814  33.038  72.777  1.00 31.950          H  
ATOM    619  N   GLN A  39       2.866  33.239  65.699  1.00 18.140          N  
ATOM    620  CA  GLN A  39       2.556  32.797  64.356  1.00 17.800          C  
ATOM    621  C   GLN A  39       2.867  31.332  64.273  1.00 16.950          C  
ATOM    622  O   GLN A  39       3.842  30.873  64.855  1.00 16.810          O  
ATOM    623  CB  GLN A  39       3.335  33.598  63.305  1.00 25.060          C  
ATOM    624  CG  GLN A  39       2.887  35.041  63.194  1.00 25.060          C  
ATOM    625  CD  GLN A  39       3.734  35.887  62.229  1.00 25.060          C  
ATOM    626  OE1 GLN A  39       4.702  36.566  62.620  1.00 25.060          O  
ATOM    627  NE2 GLN A  39       3.368  35.851  60.950  1.00 25.060          N  
ATOM    628  H   GLN A  39       3.755  33.683  65.933  1.00 21.770          H  
ATOM    629  HA  GLN A  39       1.489  32.931  64.174  1.00 21.360          H  
ATOM    630 1HB  GLN A  39       4.392  33.596  63.557  1.00 30.070          H  
ATOM    631 2HB  GLN A  39       3.229  33.124  62.329  1.00 30.070          H  
ATOM    632 1HG  GLN A  39       1.858  35.057  62.844  1.00 30.070          H  
ATOM    633 2HG  GLN A  39       2.936  35.458  64.168  1.00 30.070          H  
ATOM    634 1HE2 GLN A  39       3.878  36.382  60.270  1.00 30.070          H  
ATOM    635 2HE2 GLN A  39       2.584  35.302  60.661  1.00 30.070          H  
ATOM    636  N   ARG A  40       2.044  30.581  63.558  1.00 16.500          N  
ATOM    637  CA  ARG A  40       2.286  29.155  63.411  1.00 15.730          C  
ATOM    638  C   ARG A  40       2.643  28.820  61.990  1.00 15.070          C  
ATOM    639  O   ARG A  40       1.898  29.155  61.066  1.00 15.220          O  
ATOM    640  CB  ARG A  40       1.048  28.363  63.806  1.00 22.330          C  
ATOM    641  CG  ARG A  40       1.185  26.843  63.733  1.00 22.330          C  
ATOM    642  CD  ARG A  40      -0.034  26.186  64.262  1.00 22.330          C  
ATOM    643  NE  ARG A  40       0.048  24.725  64.233  1.00 22.330          N  
ATOM    644  CZ  ARG A  40      -0.352  23.926  63.212  1.00 22.330          C  
ATOM    645  NH1 ARG A  40      -0.853  24.439  62.104  1.00 22.330          N  
ATOM    646  NH2 ARG A  40      -0.244  22.613  63.334  1.00 22.330          N  
ATOM    647  H   ARG A  40       1.243  31.004  63.108  1.00 19.800          H  
ATOM    648  HA  ARG A  40       3.117  28.864  64.048  1.00 18.880          H  
ATOM    649 1HB  ARG A  40       0.743  28.632  64.809  1.00 26.800          H  
ATOM    650 2HB  ARG A  40       0.231  28.638  63.142  1.00 26.800          H  
ATOM    651 1HG  ARG A  40       1.323  26.531  62.698  1.00 26.800          H  
ATOM    652 2HG  ARG A  40       2.044  26.523  64.328  1.00 26.800          H  
ATOM    653 1HD  ARG A  40      -0.169  26.491  65.301  1.00 26.800          H  
ATOM    654 2HD  ARG A  40      -0.901  26.502  63.689  1.00 26.800          H  
ATOM    655  HE  ARG A  40       0.418  24.271  65.059  1.00 26.800          H  
ATOM    656 1HH1 ARG A  40      -0.942  25.437  61.998  1.00 26.800          H  
ATOM    657 2HH1 ARG A  40      -1.147  23.829  61.353  1.00 26.800          H  
ATOM    658 1HH2 ARG A  40       0.135  22.213  64.181  1.00 26.800          H  
ATOM    659 2HH2 ARG A  40      -0.548  22.007  62.585  1.00 26.800          H  
ATOM    660  N   SER A  41       3.759  28.131  61.809  1.00 14.470          N  
ATOM    661  CA  SER A  41       4.145  27.766  60.451  1.00 13.920          C  
ATOM    662  C   SER A  41       4.936  26.476  60.361  1.00 13.120          C  
ATOM    663  O   SER A  41       5.521  25.988  61.343  1.00 13.120          O  
ATOM    664  CB  SER A  41       4.928  28.884  59.784  1.00 19.710          C  
ATOM    665  OG  SER A  41       6.160  29.085  60.396  1.00 19.710          O  
ATOM    666  H   SER A  41       4.325  27.887  62.629  1.00 17.360          H  
ATOM    667  HA  SER A  41       3.231  27.621  59.874  1.00 16.700          H  
ATOM    668 1HB  SER A  41       5.081  28.639  58.734  1.00 23.650          H  
ATOM    669 2HB  SER A  41       4.348  29.805  59.822  1.00 23.650          H  
ATOM    670  HG  SER A  41       6.593  29.782  59.899  1.00 23.650          H  
ATOM    671  N   SER A  42       4.892  25.899  59.154  1.00 12.700          N  
ATOM    672  CA  SER A  42       5.595  24.673  58.802  1.00 12.000          C  
ATOM    673  C   SER A  42       7.097  24.867  58.878  1.00 11.290          C  
ATOM    674  O   SER A  42       7.624  25.868  58.382  1.00 11.350          O  
ATOM    675  CB  SER A  42       5.245  24.273  57.375  1.00 17.080          C  
ATOM    676  OG  SER A  42       3.877  23.994  57.221  1.00 17.080          O  
ATOM    677  H   SER A  42       4.358  26.349  58.425  1.00 15.240          H  
ATOM    678  HA  SER A  42       5.306  23.882  59.497  1.00 14.400          H  
ATOM    679 1HB  SER A  42       5.532  25.076  56.698  1.00 20.500          H  
ATOM    680 2HB  SER A  42       5.828  23.395  57.100  1.00 20.500          H  
ATOM    681  HG  SER A  42       3.750  23.807  56.286  1.00 20.500          H  
ATOM    682  N   VAL A  43       7.789  23.877  59.429  1.00 10.780          N  
ATOM    683  CA  VAL A  43       9.239  23.902  59.531  1.00 10.190          C  
ATOM    684  C   VAL A  43       9.946  22.658  58.992  1.00  9.890          C  
ATOM    685  O   VAL A  43       9.672  21.501  59.369  1.00  9.480          O  
ATOM    686  CB  VAL A  43       9.665  24.146  60.993  1.00 14.500          C  
ATOM    687  CG1 VAL A  43      11.190  24.120  61.144  1.00 14.500          C  
ATOM    688  CG2 VAL A  43       9.136  25.518  61.444  1.00 14.500          C  
ATOM    689  H   VAL A  43       7.265  23.098  59.826  1.00 12.940          H  
ATOM    690  HA  VAL A  43       9.592  24.752  58.949  1.00 12.230          H  
ATOM    691  HB  VAL A  43       9.263  23.358  61.618  1.00 17.400          H  
ATOM    692 1HG1 VAL A  43      11.447  24.294  62.190  1.00 17.400          H  
ATOM    693 2HG1 VAL A  43      11.589  23.153  60.849  1.00 17.400          H  
ATOM    694 3HG1 VAL A  43      11.636  24.898  60.528  1.00 17.400          H  
ATOM    695 1HG2 VAL A  43       9.440  25.706  62.452  1.00 17.400          H  
ATOM    696 2HG2 VAL A  43       9.548  26.292  60.801  1.00 17.400          H  
ATOM    697 3HG2 VAL A  43       8.053  25.547  61.385  1.00 17.400          H  
ATOM    698  N   SER A  44      10.928  22.913  58.135  1.00 10.340          N  
ATOM    699  CA  SER A  44      11.750  21.873  57.541  1.00 10.360          C  
ATOM    700  C   SER A  44      12.825  21.424  58.503  1.00 10.100          C  
ATOM    701  O   SER A  44      13.992  21.814  58.411  1.00 10.060          O  
ATOM    702  CB  SER A  44      12.406  22.320  56.262  1.00 14.500          C  
ATOM    703  OG  SER A  44      11.482  22.554  55.249  1.00 14.500          O  
ATOM    704  H   SER A  44      11.097  23.871  57.864  1.00 12.410          H  
ATOM    705  HA  SER A  44      11.114  21.018  57.316  1.00 12.430          H  
ATOM    706 1HB  SER A  44      12.992  23.217  56.439  1.00 17.400          H  
ATOM    707 2HB  SER A  44      13.097  21.545  55.949  1.00 17.400          H  
ATOM    708  HG  SER A  44      12.004  22.444  54.422  1.00 17.400          H  
ATOM    709  N   ASN A  45      12.431  20.565  59.427  1.00 10.140          N  
ATOM    710  CA  ASN A  45      13.308  20.069  60.491  1.00 10.160          C  
ATOM    711  C   ASN A  45      14.527  19.350  59.917  1.00  9.840          C  
ATOM    712  O   ASN A  45      15.576  19.281  60.543  1.00 10.290          O  
ATOM    713  CB  ASN A  45      12.529  19.156  61.405  1.00 14.220          C  
ATOM    714  CG  ASN A  45      11.592  19.906  62.278  1.00 14.220          C  
ATOM    715  OD1 ASN A  45      11.844  21.054  62.647  1.00 14.220          O  
ATOM    716  ND2 ASN A  45      10.497  19.283  62.608  1.00 14.220          N  
ATOM    717  H   ASN A  45      11.434  20.341  59.415  1.00 12.170          H  
ATOM    718  HA  ASN A  45      13.675  20.921  61.065  1.00 12.190          H  
ATOM    719 1HB  ASN A  45      11.967  18.427  60.817  1.00 17.060          H  
ATOM    720 2HB  ASN A  45      13.220  18.603  62.030  1.00 17.060          H  
ATOM    721 1HD2 ASN A  45       9.818  19.729  63.188  1.00 17.060          H  
ATOM    722 2HD2 ASN A  45      10.349  18.343  62.291  1.00 17.060          H  
ATOM    723  N   PHE A  46      14.369  18.847  58.703  1.00  9.220          N  
ATOM    724  CA  PHE A  46      15.363  18.117  57.932  1.00  9.000          C  
ATOM    725  C   PHE A  46      16.265  18.982  57.034  1.00  8.680          C  
ATOM    726  O   PHE A  46      17.148  18.447  56.374  1.00  8.460          O  
ATOM    727  CB  PHE A  46      14.618  17.083  57.105  1.00 12.690          C  
ATOM    728  CG  PHE A  46      13.411  17.675  56.445  1.00 12.690          C  
ATOM    729  CD1 PHE A  46      13.493  18.342  55.272  1.00 12.690          C  
ATOM    730  CD2 PHE A  46      12.168  17.576  57.046  1.00 12.690          C  
ATOM    731  CE1 PHE A  46      12.373  18.898  54.697  1.00 12.690          C  
ATOM    732  CE2 PHE A  46      11.082  18.145  56.464  1.00 12.690          C  
ATOM    733  CZ  PHE A  46      11.185  18.802  55.296  1.00 12.690          C  
ATOM    734  H   PHE A  46      13.460  18.991  58.285  1.00 11.060          H  
ATOM    735  HA  PHE A  46      16.008  17.591  58.639  1.00 10.800          H  
ATOM    736 1HB  PHE A  46      15.276  16.677  56.337  1.00 15.230          H  
ATOM    737 2HB  PHE A  46      14.312  16.289  57.721  1.00 15.230          H  
ATOM    738  HD1 PHE A  46      14.445  18.425  54.793  1.00 15.230          H  
ATOM    739  HD2 PHE A  46      12.052  17.044  57.995  1.00 15.230          H  
ATOM    740  HE1 PHE A  46      12.429  19.408  53.758  1.00 15.230          H  
ATOM    741  HE2 PHE A  46      10.131  18.075  56.915  1.00 15.230          H  
ATOM    742  HZ  PHE A  46      10.305  19.248  54.840  1.00 15.230          H  
ATOM    743  N   ALA A  47      16.056  20.304  57.038  1.00  8.870          N  
ATOM    744  CA  ALA A  47      16.798  21.302  56.244  1.00  8.770          C  
ATOM    745  C   ALA A  47      16.714  21.182  54.708  1.00  8.110          C  
ATOM    746  O   ALA A  47      17.686  21.481  54.011  1.00  8.200          O  
ATOM    747  CB  ALA A  47      18.270  21.261  56.632  1.00 12.320          C  
ATOM    748  H   ALA A  47      15.328  20.668  57.657  1.00 10.640          H  
ATOM    749  HA  ALA A  47      16.390  22.278  56.514  1.00 10.520          H  
ATOM    750 1HB  ALA A  47      18.805  22.049  56.104  1.00 14.780          H  
ATOM    751 2HB  ALA A  47      18.358  21.414  57.704  1.00 14.780          H  
ATOM    752 3HB  ALA A  47      18.703  20.302  56.364  1.00 14.780          H  
ATOM    753  N   TYR A  48      15.547  20.834  54.185  1.00  7.680          N  
ATOM    754  CA  TYR A  48      15.279  20.727  52.745  1.00  7.180          C  
ATOM    755  C   TYR A  48      13.865  21.215  52.511  1.00  7.110          C  
ATOM    756  O   TYR A  48      13.190  21.627  53.454  1.00  7.550          O  
ATOM    757  CB  TYR A  48      15.435  19.300  52.184  1.00 10.250          C  
ATOM    758  CG  TYR A  48      16.809  18.698  52.337  1.00 10.250          C  
ATOM    759  CD1 TYR A  48      17.110  17.925  53.431  1.00 10.250          C  
ATOM    760  CD2 TYR A  48      17.779  18.934  51.373  1.00 10.250          C  
ATOM    761  CE1 TYR A  48      18.362  17.388  53.581  1.00 10.250          C  
ATOM    762  CE2 TYR A  48      19.041  18.390  51.518  1.00 10.250          C  
ATOM    763  CZ  TYR A  48      19.331  17.621  52.620  1.00 10.250          C  
ATOM    764  OH  TYR A  48      20.587  17.080  52.773  1.00 10.250          O  
ATOM    765  H   TYR A  48      14.796  20.626  54.828  1.00  9.220          H  
ATOM    766  HA  TYR A  48      15.956  21.389  52.206  1.00  8.620          H  
ATOM    767 1HB  TYR A  48      14.716  18.634  52.636  1.00 12.300          H  
ATOM    768 2HB  TYR A  48      15.204  19.311  51.123  1.00 12.300          H  
ATOM    769  HD1 TYR A  48      16.365  17.736  54.182  1.00 12.300          H  
ATOM    770  HD2 TYR A  48      17.549  19.547  50.504  1.00 12.300          H  
ATOM    771  HE1 TYR A  48      18.586  16.782  54.457  1.00 12.300          H  
ATOM    772  HE2 TYR A  48      19.804  18.574  50.763  1.00 12.300          H  
ATOM    773  HH  TYR A  48      20.623  16.593  53.601  1.00 12.300          H  
ATOM    774  N   GLN A  49      13.406  21.235  51.273  1.00  6.850          N  
ATOM    775  CA  GLN A  49      12.041  21.683  51.062  1.00  6.980          C  
ATOM    776  C   GLN A  49      11.065  20.515  51.255  1.00  6.430          C  
ATOM    777  O   GLN A  49      11.333  19.420  50.761  1.00  5.840          O  
ATOM    778  CB  GLN A  49      11.907  22.292  49.669  1.00  9.720          C  
ATOM    779  CG  GLN A  49      12.732  23.530  49.471  1.00  9.720          C  
ATOM    780  CD  GLN A  49      12.288  24.611  50.408  1.00  9.720          C  
ATOM    781  OE1 GLN A  49      11.091  24.903  50.485  1.00  9.720          O  
ATOM    782  NE2 GLN A  49      13.226  25.205  51.129  1.00  9.720          N  
ATOM    783  H   GLN A  49      13.983  20.918  50.504  1.00  8.220          H  
ATOM    784  HA  GLN A  49      11.844  22.454  51.799  1.00  8.380          H  
ATOM    785 1HB  GLN A  49      12.241  21.566  48.935  1.00 11.660          H  
ATOM    786 2HB  GLN A  49      10.869  22.529  49.448  1.00 11.660          H  
ATOM    787 1HG  GLN A  49      13.777  23.307  49.674  1.00 11.660          H  
ATOM    788 2HG  GLN A  49      12.611  23.884  48.447  1.00 11.660          H  
ATOM    789 1HE2 GLN A  49      12.979  25.932  51.773  1.00 11.660          H  
ATOM    790 2HE2 GLN A  49      14.184  24.934  51.033  1.00 11.660          H  
ATOM    791  N   PRO A  50       9.882  20.745  51.874  1.00  6.910          N  
ATOM    792  CA  PRO A  50       8.838  19.763  52.164  1.00  6.990          C  
ATOM    793  C   PRO A  50       8.255  19.134  50.915  1.00  6.740          C  
ATOM    794  O   PRO A  50       7.678  18.051  50.977  1.00  6.750          O  
ATOM    795  CB  PRO A  50       7.787  20.589  52.919  1.00 10.480          C  
ATOM    796  CG  PRO A  50       8.020  22.018  52.489  1.00 10.480          C  
ATOM    797  CD  PRO A  50       9.512  22.128  52.282  1.00 10.480          C  
ATOM    798  HA  PRO A  50       9.256  18.981  52.813  1.00  8.390          H  
ATOM    799 1HB  PRO A  50       6.776  20.231  52.667  1.00 12.580          H  
ATOM    800 2HB  PRO A  50       7.911  20.449  54.003  1.00 12.580          H  
ATOM    801 1HG  PRO A  50       7.442  22.246  51.578  1.00 12.580          H  
ATOM    802 2HG  PRO A  50       7.657  22.708  53.268  1.00 12.580          H  
ATOM    803 1HD  PRO A  50       9.686  22.864  51.485  1.00 12.580          H  
ATOM    804 2HD  PRO A  50      10.005  22.406  53.222  1.00 12.580          H  
ATOM    805  N   LYS A  51       8.430  19.798  49.769  1.00  6.760          N  
ATOM    806  CA  LYS A  51       7.944  19.309  48.486  1.00  6.820          C  
ATOM    807  C   LYS A  51       8.491  17.921  48.175  1.00  6.610          C  
ATOM    808  O   LYS A  51       7.914  17.189  47.374  1.00  6.830          O  
ATOM    809  CB  LYS A  51       8.330  20.274  47.360  1.00  9.520          C  
ATOM    810  CG  LYS A  51       9.825  20.292  47.006  1.00  9.520          C  
ATOM    811  CD  LYS A  51      10.131  21.305  45.892  1.00  9.520          C  
ATOM    812  CE  LYS A  51      11.638  21.364  45.548  1.00  9.520          C  
ATOM    813  NZ  LYS A  51      12.151  20.074  44.956  1.00  9.520          N  
ATOM    814  H   LYS A  51       8.908  20.684  49.785  1.00  8.110          H  
ATOM    815  HA  LYS A  51       6.857  19.239  48.533  1.00  8.180          H  
ATOM    816 1HB  LYS A  51       7.774  20.018  46.457  1.00 11.430          H  
ATOM    817 2HB  LYS A  51       8.044  21.286  47.644  1.00 11.430          H  
ATOM    818 1HG  LYS A  51      10.403  20.524  47.889  1.00 11.430          H  
ATOM    819 2HG  LYS A  51      10.120  19.307  46.653  1.00 11.430          H  
ATOM    820 1HD  LYS A  51       9.575  21.031  44.995  1.00 11.430          H  
ATOM    821 2HD  LYS A  51       9.809  22.299  46.209  1.00 11.430          H  
ATOM    822 1HE  LYS A  51      11.801  22.166  44.830  1.00 11.430          H  
ATOM    823 2HE  LYS A  51      12.201  21.581  46.452  1.00 11.430          H  
ATOM    824 1HZ  LYS A  51      13.136  20.147  44.740  1.00 11.430          H  
ATOM    825 2HZ  LYS A  51      12.033  19.303  45.603  1.00 11.430          H  
ATOM    826 3HZ  LYS A  51      11.660  19.846  44.103  1.00 11.430          H  
ATOM    827  N   GLN A  52       9.588  17.536  48.840  1.00  6.400          N  
ATOM    828  CA  GLN A  52      10.216  16.247  48.638  1.00  6.360          C  
ATOM    829  C   GLN A  52       9.259  15.108  48.966  1.00  5.820          C  
ATOM    830  O   GLN A  52       9.418  14.000  48.465  1.00  5.940          O  
ATOM    831  CB  GLN A  52      11.462  16.142  49.509  1.00  8.920          C  
ATOM    832  CG  GLN A  52      11.169  16.049  50.995  1.00  8.920          C  
ATOM    833  CD  GLN A  52      12.400  16.105  51.805  1.00  8.920          C  
ATOM    834  OE1 GLN A  52      13.524  16.086  51.290  1.00  8.920          O  
ATOM    835  NE2 GLN A  52      12.222  16.157  53.092  1.00  8.920          N  
ATOM    836  H   GLN A  52      10.022  18.189  49.503  1.00  7.680          H  
ATOM    837  HA  GLN A  52      10.510  16.167  47.592  1.00  7.630          H  
ATOM    838 1HB  GLN A  52      12.045  15.270  49.215  1.00 10.700          H  
ATOM    839 2HB  GLN A  52      12.083  17.026  49.353  1.00 10.700          H  
ATOM    840 1HG  GLN A  52      10.532  16.882  51.294  1.00 10.700          H  
ATOM    841 2HG  GLN A  52      10.676  15.103  51.218  1.00 10.700          H  
ATOM    842 1HE2 GLN A  52      13.009  16.186  53.708  1.00 10.700          H  
ATOM    843 2HE2 GLN A  52      11.275  16.145  53.499  1.00 10.700          H  
ATOM    844  N   LEU A  53       8.230  15.378  49.773  1.00  5.410          N  
ATOM    845  CA  LEU A  53       7.265  14.361  50.153  1.00  5.030          C  
ATOM    846  C   LEU A  53       6.449  13.899  48.944  1.00  4.620          C  
ATOM    847  O   LEU A  53       5.872  12.810  48.937  1.00  4.590          O  
ATOM    848  CB  LEU A  53       6.326  14.895  51.246  1.00  7.190          C  
ATOM    849  CG  LEU A  53       6.964  15.214  52.654  1.00  7.190          C  
ATOM    850  CD1 LEU A  53       5.908  15.840  53.535  1.00  7.190          C  
ATOM    851  CD2 LEU A  53       7.521  13.958  53.306  1.00  7.190          C  
ATOM    852  H   LEU A  53       8.117  16.329  50.140  1.00  6.490          H  
ATOM    853  HA  LEU A  53       7.809  13.514  50.530  1.00  6.040          H  
ATOM    854 1HB  LEU A  53       5.884  15.823  50.878  1.00  8.630          H  
ATOM    855 2HB  LEU A  53       5.525  14.174  51.395  1.00  8.630          H  
ATOM    856  HG  LEU A  53       7.773  15.940  52.534  1.00  8.630          H  
ATOM    857 1HD1 LEU A  53       6.344  16.085  54.503  1.00  8.630          H  
ATOM    858 2HD1 LEU A  53       5.540  16.752  53.061  1.00  8.630          H  
ATOM    859 3HD1 LEU A  53       5.085  15.142  53.674  1.00  8.630          H  
ATOM    860 1HD2 LEU A  53       7.934  14.219  54.262  1.00  8.630          H  
ATOM    861 2HD2 LEU A  53       6.728  13.224  53.444  1.00  8.630          H  
ATOM    862 3HD2 LEU A  53       8.303  13.543  52.700  1.00  8.630          H  
ATOM    863  N   SER A  54       6.375  14.745  47.915  1.00  4.690          N  
ATOM    864  CA  SER A  54       5.623  14.471  46.700  1.00  4.550          C  
ATOM    865  C   SER A  54       6.511  13.804  45.663  1.00  3.840          C  
ATOM    866  O   SER A  54       6.072  13.524  44.548  1.00  3.980          O  
ATOM    867  CB  SER A  54       5.057  15.757  46.117  1.00  6.430          C  
ATOM    868  OG  SER A  54       4.132  16.363  46.987  1.00  6.430          O  
ATOM    869  H   SER A  54       6.879  15.634  47.946  1.00  5.630          H  
ATOM    870  HA  SER A  54       4.800  13.798  46.941  1.00  5.460          H  
ATOM    871 1HB  SER A  54       5.876  16.448  45.915  1.00  7.710          H  
ATOM    872 2HB  SER A  54       4.575  15.539  45.168  1.00  7.710          H  
ATOM    873  HG  SER A  54       3.792  17.127  46.516  1.00  7.710          H  
ATOM    874  N   VAL A  55       7.779  13.582  46.020  1.00  3.470          N  
ATOM    875  CA  VAL A  55       8.751  12.998  45.126  1.00  3.190          C  
ATOM    876  C   VAL A  55       9.098  11.578  45.588  1.00  2.590          C  
ATOM    877  O   VAL A  55       9.816  10.842  44.915  1.00  2.760          O  
ATOM    878  CB  VAL A  55      10.012  13.905  45.109  1.00  4.580          C  
ATOM    879  CG1 VAL A  55      11.164  13.313  44.290  1.00  4.580          C  
ATOM    880  CG2 VAL A  55       9.621  15.267  44.554  1.00  4.580          C  
ATOM    881  H   VAL A  55       8.099  13.828  46.959  1.00  4.160          H  
ATOM    882  HA  VAL A  55       8.331  12.979  44.133  1.00  3.830          H  
ATOM    883  HB  VAL A  55      10.375  14.021  46.126  1.00  5.490          H  
ATOM    884 1HG1 VAL A  55      11.995  14.009  44.338  1.00  5.490          H  
ATOM    885 2HG1 VAL A  55      11.498  12.371  44.684  1.00  5.490          H  
ATOM    886 3HG1 VAL A  55      10.855  13.185  43.258  1.00  5.490          H  
ATOM    887 1HG2 VAL A  55      10.492  15.925  44.565  1.00  5.490          H  
ATOM    888 2HG2 VAL A  55       9.263  15.152  43.532  1.00  5.490          H  
ATOM    889 3HG2 VAL A  55       8.833  15.705  45.169  1.00  5.490          H  
ATOM    890  N   LYS A  56       8.540  11.172  46.716  1.00  2.410          N  
ATOM    891  CA  LYS A  56       8.891   9.896  47.326  1.00  2.230          C  
ATOM    892  C   LYS A  56       8.747   8.546  46.550  1.00  1.470          C  
ATOM    893  O   LYS A  56       9.706   7.786  46.654  1.00  2.020          O  
ATOM    894  CB  LYS A  56       8.192   9.800  48.698  1.00  3.190          C  
ATOM    895  CG  LYS A  56       8.833  10.656  49.799  1.00  3.190          C  
ATOM    896  CD  LYS A  56       7.921  10.794  51.064  1.00  3.190          C  
ATOM    897  CE  LYS A  56       7.846   9.592  51.976  1.00  3.190          C  
ATOM    898  NZ  LYS A  56       9.063   9.442  52.824  1.00  3.190          N  
ATOM    899  H   LYS A  56       7.898  11.795  47.186  1.00  2.890          H  
ATOM    900  HA  LYS A  56       9.954   9.973  47.558  1.00  2.680          H  
ATOM    901 1HB  LYS A  56       7.189  10.164  48.635  1.00  3.830          H  
ATOM    902 2HB  LYS A  56       8.156   8.760  49.022  1.00  3.830          H  
ATOM    903 1HG  LYS A  56       9.780  10.197  50.095  1.00  3.830          H  
ATOM    904 2HG  LYS A  56       9.045  11.644  49.402  1.00  3.830          H  
ATOM    905 1HD  LYS A  56       8.330  11.583  51.662  1.00  3.830          H  
ATOM    906 2HD  LYS A  56       6.912  11.077  50.760  1.00  3.830          H  
ATOM    907 1HE  LYS A  56       6.980   9.699  52.625  1.00  3.830          H  
ATOM    908 2HE  LYS A  56       7.729   8.691  51.377  1.00  3.830          H  
ATOM    909 1HZ  LYS A  56       8.981   8.595  53.389  1.00  3.830          H  
ATOM    910 2HZ  LYS A  56       9.885   9.286  52.256  1.00  3.830          H  
ATOM    911 3HZ  LYS A  56       9.274  10.240  53.458  1.00  3.830          H  
ATOM    912  N   HIS A  57       7.665   8.135  45.776  1.00  0.580          N  
ATOM    913  CA  HIS A  57       6.337   8.656  45.356  1.00  0.380          C  
ATOM    914  C   HIS A  57       6.257   9.746  44.285  1.00  0.270          C  
ATOM    915  O   HIS A  57       5.170  10.284  44.067  1.00  0.260          O  
ATOM    916  CB  HIS A  57       5.506   9.145  46.550  1.00  0.610          C  
ATOM    917  CG  HIS A  57       5.346   8.129  47.657  1.00  0.610          C  
ATOM    918  ND1 HIS A  57       4.794   8.447  48.885  1.00  0.610          N  
ATOM    919  CD2 HIS A  57       5.664   6.814  47.721  1.00  0.610          C  
ATOM    920  CE1 HIS A  57       4.785   7.369  49.647  1.00  0.610          C  
ATOM    921  NE2 HIS A  57       5.307   6.372  48.965  1.00  0.610          N  
ATOM    922  H   HIS A  57       7.834   7.222  45.377  1.00  0.700          H  
ATOM    923  HA  HIS A  57       5.787   7.812  44.942  1.00  0.460          H  
ATOM    924 1HB  HIS A  57       5.894  10.073  46.925  1.00  0.730          H  
ATOM    925 2HB  HIS A  57       4.504   9.372  46.197  1.00  0.730          H  
ATOM    926  HD1 HIS A  57       4.776   9.364  49.287  1.00  0.730          H  
ATOM    927  HD2 HIS A  57       6.114   6.120  47.013  1.00  0.730          H  
ATOM    928  HE1 HIS A  57       4.389   7.412  50.661  1.00  0.730          H  
ATOM    929  N   GLN A  58       7.327   9.983  43.511  1.00  0.310          N  
ATOM    930  CA  GLN A  58       7.259  10.990  42.430  1.00  0.350          C  
ATOM    931  C   GLN A  58       6.309  10.583  41.313  1.00  0.230          C  
ATOM    932  O   GLN A  58       5.903  11.411  40.502  1.00  0.470          O  
ATOM    933  CB  GLN A  58       8.653  11.342  41.822  1.00  0.470          C  
ATOM    934  CG  GLN A  58       9.373  10.305  40.944  1.00  0.470          C  
ATOM    935  CD  GLN A  58      10.853  10.795  40.543  1.00  0.470          C  
ATOM    936  OE1 GLN A  58      11.184  12.003  40.612  1.00  0.470          O  
ATOM    937  NE2 GLN A  58      11.699   9.841  40.137  1.00  0.470          N  
ATOM    938  H   GLN A  58       8.201   9.500  43.701  1.00  0.370          H  
ATOM    939  HA  GLN A  58       6.850  11.904  42.850  1.00  0.420          H  
ATOM    940 1HB  GLN A  58       8.556  12.257  41.237  1.00  0.570          H  
ATOM    941 2HB  GLN A  58       9.336  11.552  42.608  1.00  0.570          H  
ATOM    942 1HG  GLN A  58       9.451   9.367  41.494  1.00  0.570          H  
ATOM    943 2HG  GLN A  58       8.799  10.154  40.028  1.00  0.570          H  
ATOM    944 1HE2 GLN A  58      12.674  10.052  39.873  1.00  0.570          H  
ATOM    945 2HE2 GLN A  58      11.396   8.890  40.098  1.00  0.570          H  
ATOM    946  N   GLN A  59       5.996   9.300  41.243  1.00  0.230          N  
ATOM    947  CA  GLN A  59       5.110   8.743  40.239  1.00  0.190          C  
ATOM    948  C   GLN A  59       3.783   8.268  40.806  1.00  0.160          C  
ATOM    949  O   GLN A  59       3.073   7.490  40.156  1.00  0.200          O  
ATOM    950  CB  GLN A  59       5.781   7.568  39.568  1.00  0.280          C  
ATOM    951  CG  GLN A  59       5.946   6.334  40.438  1.00  0.280          C  
ATOM    952  CD  GLN A  59       7.153   6.362  41.352  1.00  0.280          C  
ATOM    953  OE1 GLN A  59       7.371   7.294  42.153  1.00  0.280          O  
ATOM    954  NE2 GLN A  59       7.962   5.334  41.227  1.00  0.280          N  
ATOM    955  H   GLN A  59       6.406   8.684  41.939  1.00  0.280          H  
ATOM    956  HA  GLN A  59       4.899   9.514  39.497  1.00  0.230          H  
ATOM    957 1HB  GLN A  59       5.176   7.266  38.721  1.00  0.340          H  
ATOM    958 2HB  GLN A  59       6.763   7.862  39.199  1.00  0.340          H  
ATOM    959 1HG  GLN A  59       5.072   6.178  41.058  1.00  0.340          H  
ATOM    960 2HG  GLN A  59       6.050   5.505  39.773  1.00  0.340          H  
ATOM    961 1HE2 GLN A  59       8.787   5.266  41.784  1.00  0.340          H  
ATOM    962 2HE2 GLN A  59       7.741   4.605  40.544  1.00  0.340          H  
ATOM    963  N   ALA A  60       3.446   8.678  42.026  1.00  0.130          N  
ATOM    964  CA  ALA A  60       2.194   8.227  42.617  1.00  0.150          C  
ATOM    965  C   ALA A  60       1.048   8.668  41.724  1.00  0.140          C  
ATOM    966  O   ALA A  60       1.103   9.748  41.139  1.00  0.130          O  
ATOM    967  CB  ALA A  60       2.041   8.783  44.020  1.00  0.200          C  
ATOM    968  H   ALA A  60       4.061   9.316  42.546  1.00  0.160          H  
ATOM    969  HA  ALA A  60       2.197   7.138  42.655  1.00  0.180          H  
ATOM    970 1HB  ALA A  60       1.104   8.436  44.451  1.00  0.240          H  
ATOM    971 2HB  ALA A  60       2.874   8.445  44.632  1.00  0.240          H  
ATOM    972 3HB  ALA A  60       2.042   9.872  43.977  1.00  0.240          H  
ATOM    973  N   VAL A  61      -0.002   7.855  41.620  1.00  0.160          N  
ATOM    974  CA  VAL A  61      -1.088   8.244  40.733  1.00  0.150          C  
ATOM    975  C   VAL A  61      -1.733   9.536  41.186  1.00  0.140          C  
ATOM    976  O   VAL A  61      -2.163   9.651  42.334  1.00  0.140          O  
ATOM    977  CB  VAL A  61      -2.136   7.109  40.628  1.00  0.210          C  
ATOM    978  CG1 VAL A  61      -3.338   7.564  39.803  1.00  0.210          C  
ATOM    979  CG2 VAL A  61      -1.490   5.876  39.965  1.00  0.210          C  
ATOM    980  H   VAL A  61      -0.027   6.985  42.131  1.00  0.190          H  
ATOM    981  HA  VAL A  61      -0.680   8.422  39.763  1.00  0.180          H  
ATOM    982  HB  VAL A  61      -2.487   6.850  41.626  1.00  0.260          H  
ATOM    983 1HG1 VAL A  61      -4.061   6.755  39.740  1.00  0.260          H  
ATOM    984 2HG1 VAL A  61      -3.817   8.431  40.263  1.00  0.260          H  
ATOM    985 3HG1 VAL A  61      -2.995   7.824  38.811  1.00  0.260          H  
ATOM    986 1HG2 VAL A  61      -2.214   5.067  39.903  1.00  0.260          H  
ATOM    987 2HG2 VAL A  61      -1.152   6.127  38.968  1.00  0.260          H  
ATOM    988 3HG2 VAL A  61      -0.642   5.545  40.557  1.00  0.260          H  
ATOM    989  N   ASP A  62      -1.815  10.494  40.251  1.00  0.140          N  
ATOM    990  CA  ASP A  62      -2.388  11.805  40.510  1.00  0.140          C  
ATOM    991  C   ASP A  62      -3.864  11.902  40.118  1.00  0.160          C  
ATOM    992  O   ASP A  62      -4.212  11.979  38.930  1.00  0.180          O  
ATOM    993  CB  ASP A  62      -1.539  12.858  39.817  1.00  0.200          C  
ATOM    994  CG  ASP A  62      -1.972  14.285  40.072  1.00  0.200          C  
ATOM    995  OD1 ASP A  62      -3.122  14.519  40.413  1.00  0.200          O  
ATOM    996  OD2 ASP A  62      -1.132  15.160  39.924  1.00  0.200          O  
ATOM    997  H   ASP A  62      -1.408  10.322  39.315  1.00  0.170          H  
ATOM    998  HA  ASP A  62      -2.326  11.988  41.585  1.00  0.170          H  
ATOM    999 1HB  ASP A  62      -0.503  12.739  40.145  1.00  0.240          H  
ATOM   1000 2HB  ASP A  62      -1.555  12.667  38.740  1.00  0.240          H  
ATOM   1001  N   GLU A  63      -4.728  11.926  41.126  1.00  0.170          N  
ATOM   1002  CA  GLU A  63      -6.177  11.915  40.971  1.00  0.210          C  
ATOM   1003  C   GLU A  63      -6.757  13.146  40.265  1.00  0.180          C  
ATOM   1004  O   GLU A  63      -7.950  13.164  39.955  1.00  0.210          O  
ATOM   1005  CB  GLU A  63      -6.862  11.761  42.342  1.00  0.280          C  
ATOM   1006  CG  GLU A  63      -6.736  12.970  43.307  1.00  0.280          C  
ATOM   1007  CD  GLU A  63      -5.476  12.969  44.131  1.00  0.280          C  
ATOM   1008  OE1 GLU A  63      -4.521  12.351  43.722  1.00  0.280          O  
ATOM   1009  OE2 GLU A  63      -5.469  13.582  45.170  1.00  0.280          O  
ATOM   1010  H   GLU A  63      -4.351  11.911  42.082  1.00  0.200          H  
ATOM   1011  HA  GLU A  63      -6.434  11.043  40.370  1.00  0.250          H  
ATOM   1012 1HB  GLU A  63      -7.925  11.572  42.192  1.00  0.330          H  
ATOM   1013 2HB  GLU A  63      -6.449  10.890  42.851  1.00  0.330          H  
ATOM   1014 1HG  GLU A  63      -6.783  13.897  42.746  1.00  0.330          H  
ATOM   1015 2HG  GLU A  63      -7.592  12.955  43.979  1.00  0.330          H  
ATOM   1016  N   THR A  64      -5.948  14.190  40.034  1.00  0.180          N  
ATOM   1017  CA  THR A  64      -6.475  15.385  39.378  1.00  0.190          C  
ATOM   1018  C   THR A  64      -6.319  15.312  37.856  1.00  0.190          C  
ATOM   1019  O   THR A  64      -6.774  16.203  37.130  1.00  0.210          O  
ATOM   1020  CB  THR A  64      -5.838  16.688  39.923  1.00  0.260          C  
ATOM   1021  OG1 THR A  64      -4.437  16.752  39.623  1.00  0.260          O  
ATOM   1022  CG2 THR A  64      -6.023  16.771  41.428  1.00  0.260          C  
ATOM   1023  H   THR A  64      -4.951  14.141  40.292  1.00  0.220          H  
ATOM   1024  HA  THR A  64      -7.541  15.443  39.591  1.00  0.230          H  
ATOM   1025  HB  THR A  64      -6.333  17.540  39.461  1.00  0.310          H  
ATOM   1026  HG1 THR A  64      -3.964  15.983  40.011  1.00  0.310          H  
ATOM   1027 1HG2 THR A  64      -5.591  17.699  41.796  1.00  0.310          H  
ATOM   1028 2HG2 THR A  64      -7.085  16.743  41.665  1.00  0.310          H  
ATOM   1029 3HG2 THR A  64      -5.522  15.925  41.901  1.00  0.310          H  
ATOM   1030  N   LEU A  65      -5.683  14.245  37.365  1.00  0.180          N  
ATOM   1031  CA  LEU A  65      -5.509  14.070  35.929  1.00  0.180          C  
ATOM   1032  C   LEU A  65      -6.441  12.949  35.482  1.00  0.180          C  
ATOM   1033  O   LEU A  65      -6.661  11.980  36.216  1.00  0.210          O  
ATOM   1034  CB  LEU A  65      -4.039  13.744  35.552  1.00  0.250          C  
ATOM   1035  CG  LEU A  65      -3.007  14.952  35.434  1.00  0.250          C  
ATOM   1036  CD1 LEU A  65      -2.600  15.444  36.786  1.00  0.250          C  
ATOM   1037  CD2 LEU A  65      -1.780  14.498  34.618  1.00  0.250          C  
ATOM   1038  H   LEU A  65      -5.323  13.537  38.010  1.00  0.220          H  
ATOM   1039  HA  LEU A  65      -5.807  14.982  35.425  1.00  0.220          H  
ATOM   1040 1HB  LEU A  65      -3.645  13.060  36.303  1.00  0.300          H  
ATOM   1041 2HB  LEU A  65      -4.043  13.233  34.600  1.00  0.300          H  
ATOM   1042  HG  LEU A  65      -3.470  15.763  34.949  1.00  0.300          H  
ATOM   1043 1HD1 LEU A  65      -1.908  16.272  36.679  1.00  0.300          H  
ATOM   1044 2HD1 LEU A  65      -3.463  15.783  37.344  1.00  0.300          H  
ATOM   1045 3HD1 LEU A  65      -2.119  14.641  37.321  1.00  0.300          H  
ATOM   1046 1HD2 LEU A  65      -1.080  15.320  34.517  1.00  0.300          H  
ATOM   1047 2HD2 LEU A  65      -1.291  13.667  35.131  1.00  0.300          H  
ATOM   1048 3HD2 LEU A  65      -2.085  14.173  33.635  1.00  0.300          H  
ATOM   1049  N   THR A  66      -7.037  13.098  34.302  1.00  0.140          N  
ATOM   1050  CA  THR A  66      -7.955  12.092  33.783  1.00  0.130          C  
ATOM   1051  C   THR A  66      -7.575  11.708  32.353  1.00  0.130          C  
ATOM   1052  O   THR A  66      -6.908  12.492  31.684  1.00  0.130          O  
ATOM   1053  CB  THR A  66      -9.394  12.668  33.770  1.00  0.190          C  
ATOM   1054  OG1 THR A  66      -9.455  13.749  32.824  1.00  0.190          O  
ATOM   1055  CG2 THR A  66      -9.763  13.205  35.153  1.00  0.190          C  
ATOM   1056  H   THR A  66      -6.864  13.957  33.774  1.00  0.170          H  
ATOM   1057  HA  THR A  66      -7.905  11.231  34.437  1.00  0.160          H  
ATOM   1058  HB  THR A  66     -10.107  11.911  33.494  1.00  0.220          H  
ATOM   1059  HG1 THR A  66      -9.333  13.394  31.919  1.00  0.220          H  
ATOM   1060 1HG2 THR A  66     -10.770  13.613  35.125  1.00  0.220          H  
ATOM   1061 2HG2 THR A  66      -9.717  12.396  35.881  1.00  0.220          H  
ATOM   1062 3HG2 THR A  66      -9.072  13.992  35.448  1.00  0.220          H  
ATOM   1063  N   PRO A  67      -8.036  10.567  31.807  1.00  0.130          N  
ATOM   1064  CA  PRO A  67      -7.777  10.130  30.443  1.00  0.130          C  
ATOM   1065  C   PRO A  67      -8.224  11.133  29.400  1.00  0.120          C  
ATOM   1066  O   PRO A  67      -9.204  11.854  29.623  1.00  0.130          O  
ATOM   1067  CB  PRO A  67      -8.576   8.824  30.344  1.00  0.200          C  
ATOM   1068  CG  PRO A  67      -8.679   8.327  31.766  1.00  0.200          C  
ATOM   1069  CD  PRO A  67      -8.811   9.572  32.608  1.00  0.200          C  
ATOM   1070  HA  PRO A  67      -6.717   9.917  30.333  1.00  0.160          H  
ATOM   1071 1HB  PRO A  67      -9.559   9.022  29.881  1.00  0.230          H  
ATOM   1072 2HB  PRO A  67      -8.051   8.117  29.677  1.00  0.230          H  
ATOM   1073 1HG  PRO A  67      -9.524   7.645  31.872  1.00  0.230          H  
ATOM   1074 2HG  PRO A  67      -7.782   7.747  32.016  1.00  0.230          H  
ATOM   1075 1HD  PRO A  67      -9.870   9.847  32.683  1.00  0.230          H  
ATOM   1076 2HD  PRO A  67      -8.355   9.358  33.579  1.00  0.230          H  
ATOM   1077  N   TRP A  68      -7.500  11.181  28.278  1.00  0.110          N  
ATOM   1078  CA  TRP A  68      -7.866  12.037  27.142  1.00  0.120          C  
ATOM   1079  C   TRP A  68      -7.383  11.426  25.830  1.00  0.160          C  
ATOM   1080  O   TRP A  68      -6.533  10.541  25.826  1.00  0.440          O  
ATOM   1081  CB  TRP A  68      -7.277  13.443  27.301  1.00  0.160          C  
ATOM   1082  CG  TRP A  68      -5.763  13.519  27.207  1.00  0.160          C  
ATOM   1083  CD1 TRP A  68      -4.919  13.145  28.149  1.00  0.160          C  
ATOM   1084  CD2 TRP A  68      -4.938  14.069  26.149  1.00  0.160          C  
ATOM   1085  NE1 TRP A  68      -3.619  13.391  27.767  1.00  0.160          N  
ATOM   1086  CE2 TRP A  68      -3.618  13.942  26.559  1.00  0.160          C  
ATOM   1087  CE3 TRP A  68      -5.204  14.655  24.928  1.00  0.160          C  
ATOM   1088  CZ2 TRP A  68      -2.563  14.355  25.782  1.00  0.160          C  
ATOM   1089  CZ3 TRP A  68      -4.140  15.080  24.161  1.00  0.160          C  
ATOM   1090  CH2 TRP A  68      -2.859  14.922  24.572  1.00  0.160          C  
ATOM   1091  H   TRP A  68      -6.659  10.596  28.233  1.00  0.130          H  
ATOM   1092  HA  TRP A  68      -8.949  12.115  27.103  1.00  0.140          H  
ATOM   1093 1HB  TRP A  68      -7.695  14.097  26.540  1.00  0.200          H  
ATOM   1094 2HB  TRP A  68      -7.584  13.835  28.266  1.00  0.200          H  
ATOM   1095  HD1 TRP A  68      -5.235  12.714  29.068  1.00  0.200          H  
ATOM   1096  HE1 TRP A  68      -2.766  13.199  28.292  1.00  0.200          H  
ATOM   1097  HE3 TRP A  68      -6.228  14.781  24.580  1.00  0.200          H  
ATOM   1098  HZ2 TRP A  68      -1.522  14.243  26.106  1.00  0.200          H  
ATOM   1099  HZ3 TRP A  68      -4.352  15.544  23.217  1.00  0.200          H  
ATOM   1100  HH2 TRP A  68      -2.053  15.264  23.932  1.00  0.200          H  
ATOM   1101  N   THR A  69      -7.894  11.936  24.717  1.00  0.170          N  
ATOM   1102  CA  THR A  69      -7.496  11.464  23.392  1.00  0.160          C  
ATOM   1103  C   THR A  69      -6.830  12.591  22.594  1.00  0.170          C  
ATOM   1104  O   THR A  69      -7.362  13.703  22.538  1.00  0.240          O  
ATOM   1105  CB  THR A  69      -8.738  10.941  22.603  1.00  0.230          C  
ATOM   1106  OG1 THR A  69      -9.365   9.849  23.300  1.00  0.230          O  
ATOM   1107  CG2 THR A  69      -8.323  10.437  21.273  1.00  0.230          C  
ATOM   1108  H   THR A  69      -8.606  12.647  24.786  1.00  0.200          H  
ATOM   1109  HA  THR A  69      -6.784  10.655  23.512  1.00  0.190          H  
ATOM   1110  HB  THR A  69      -9.461  11.747  22.480  1.00  0.270          H  
ATOM   1111  HG1 THR A  69     -10.235   9.641  22.865  1.00  0.270          H  
ATOM   1112 1HG2 THR A  69      -9.198  10.068  20.739  1.00  0.270          H  
ATOM   1113 2HG2 THR A  69      -7.861  11.232  20.700  1.00  0.270          H  
ATOM   1114 3HG2 THR A  69      -7.618   9.629  21.421  1.00  0.270          H  
ATOM   1115  N   TRP A  70      -5.659  12.339  21.980  1.00  0.130          N  
ATOM   1116  CA  TRP A  70      -5.064  13.421  21.165  1.00  0.120          C  
ATOM   1117  C   TRP A  70      -5.746  13.449  19.794  1.00  0.120          C  
ATOM   1118  O   TRP A  70      -5.741  12.456  19.062  1.00  0.210          O  
ATOM   1119  CB  TRP A  70      -3.518  13.341  21.031  1.00  0.170          C  
ATOM   1120  CG  TRP A  70      -2.879  14.594  20.289  1.00  0.170          C  
ATOM   1121  CD1 TRP A  70      -3.293  15.884  20.438  1.00  0.170          C  
ATOM   1122  CD2 TRP A  70      -1.746  14.671  19.346  1.00  0.170          C  
ATOM   1123  NE1 TRP A  70      -2.536  16.728  19.679  1.00  0.170          N  
ATOM   1124  CE2 TRP A  70      -1.576  16.022  19.027  1.00  0.170          C  
ATOM   1125  CE3 TRP A  70      -0.883  13.733  18.769  1.00  0.170          C  
ATOM   1126  CZ2 TRP A  70      -0.568  16.461  18.176  1.00  0.170          C  
ATOM   1127  CZ3 TRP A  70       0.123  14.172  17.917  1.00  0.170          C  
ATOM   1128  CH2 TRP A  70       0.277  15.501  17.633  1.00  0.170          C  
ATOM   1129  H   TRP A  70      -5.250  11.398  22.068  1.00  0.160          H  
ATOM   1130  HA  TRP A  70      -5.297  14.364  21.642  1.00  0.140          H  
ATOM   1131 1HB  TRP A  70      -3.068  13.264  22.020  1.00  0.210          H  
ATOM   1132 2HB  TRP A  70      -3.241  12.458  20.503  1.00  0.210          H  
ATOM   1133  HD1 TRP A  70      -4.116  16.216  21.060  1.00  0.210          H  
ATOM   1134  HE1 TRP A  70      -2.675  17.731  19.613  1.00  0.210          H  
ATOM   1135  HE3 TRP A  70      -0.986  12.696  18.981  1.00  0.210          H  
ATOM   1136  HZ2 TRP A  70      -0.432  17.519  17.933  1.00  0.210          H  
ATOM   1137  HZ3 TRP A  70       0.791  13.427  17.476  1.00  0.210          H  
ATOM   1138  HH2 TRP A  70       1.079  15.806  16.959  1.00  0.210          H  
ATOM   1139  N   ASN A  71      -6.310  14.594  19.409  1.00  0.090          N  
ATOM   1140  CA  ASN A  71      -7.060  14.669  18.161  1.00  0.110          C  
ATOM   1141  C   ASN A  71      -6.310  14.325  16.871  1.00  0.080          C  
ATOM   1142  O   ASN A  71      -6.943  13.867  15.916  1.00  0.140          O  
ATOM   1143  CB  ASN A  71      -7.712  16.033  18.062  1.00  0.150          C  
ATOM   1144  CG  ASN A  71      -6.728  17.163  18.160  1.00  0.150          C  
ATOM   1145  OD1 ASN A  71      -5.979  17.234  19.148  1.00  0.150          O  
ATOM   1146  ND2 ASN A  71      -6.735  18.049  17.207  1.00  0.150          N  
ATOM   1147  H   ASN A  71      -6.300  15.412  20.017  1.00  0.110          H  
ATOM   1148  HA  ASN A  71      -7.870  13.939  18.236  1.00  0.130          H  
ATOM   1149 1HB  ASN A  71      -8.238  16.112  17.107  1.00  0.180          H  
ATOM   1150 2HB  ASN A  71      -8.452  16.139  18.854  1.00  0.180          H  
ATOM   1151 1HD2 ASN A  71      -6.119  18.836  17.250  1.00  0.180          H  
ATOM   1152 2HD2 ASN A  71      -7.378  17.957  16.447  1.00  0.180          H  
ATOM   1153  N   ASN A  72      -4.987  14.491  16.838  1.00  0.100          N  
ATOM   1154  CA  ASN A  72      -4.240  14.178  15.629  1.00  0.110          C  
ATOM   1155  C   ASN A  72      -4.036  12.687  15.384  1.00  0.110          C  
ATOM   1156  O   ASN A  72      -3.660  12.285  14.278  1.00  0.190          O  
ATOM   1157  CB  ASN A  72      -2.893  14.850  15.618  1.00  0.150          C  
ATOM   1158  CG  ASN A  72      -2.209  14.751  14.257  1.00  0.150          C  
ATOM   1159  OD1 ASN A  72      -2.831  15.046  13.219  1.00  0.150          O  
ATOM   1160  ND2 ASN A  72      -0.967  14.350  14.246  1.00  0.150          N  
ATOM   1161  H   ASN A  72      -4.502  14.885  17.636  1.00  0.120          H  
ATOM   1162  HA  ASN A  72      -4.808  14.568  14.796  1.00  0.130          H  
ATOM   1163 1HB  ASN A  72      -3.014  15.857  15.895  1.00  0.180          H  
ATOM   1164 2HB  ASN A  72      -2.269  14.377  16.351  1.00  0.180          H  
ATOM   1165 1HD2 ASN A  72      -0.472  14.265  13.378  1.00  0.180          H  
ATOM   1166 2HD2 ASN A  72      -0.488  14.107  15.101  1.00  0.180          H  
ATOM   1167  N   ASN A  73      -4.167  11.853  16.413  1.00  0.080          N  
ATOM   1168  CA  ASN A  73      -3.871  10.454  16.192  1.00  0.090          C  
ATOM   1169  C   ASN A  73      -4.883   9.527  16.814  1.00  0.110          C  
ATOM   1170  O   ASN A  73      -4.815   8.315  16.615  1.00  0.180          O  
ATOM   1171  CB  ASN A  73      -2.522  10.154  16.774  1.00  0.120          C  
ATOM   1172  CG  ASN A  73      -2.538  10.395  18.261  1.00  0.120          C  
ATOM   1173  OD1 ASN A  73      -3.556  10.750  18.852  1.00  0.120          O  
ATOM   1174  ND2 ASN A  73      -1.449  10.184  18.865  1.00  0.120          N  
ATOM   1175  H   ASN A  73      -4.506  12.164  17.329  1.00  0.100          H  
ATOM   1176  HA  ASN A  73      -3.869  10.254  15.120  1.00  0.110          H  
ATOM   1177 1HB  ASN A  73      -2.248   9.115  16.580  1.00  0.150          H  
ATOM   1178 2HB  ASN A  73      -1.766  10.793  16.312  1.00  0.150          H  
ATOM   1179 1HD2 ASN A  73      -1.358  10.278  19.887  1.00  0.150          H  
ATOM   1180 2HD2 ASN A  73      -0.668   9.839  18.326  1.00  0.150          H  
ATOM   1181  N   ASN A  74      -5.833  10.095  17.540  1.00  0.100          N  
ATOM   1182  CA  ASN A  74      -6.890   9.384  18.214  1.00  0.140          C  
ATOM   1183  C   ASN A  74      -6.371   8.375  19.250  1.00  0.120          C  
ATOM   1184  O   ASN A  74      -7.068   7.416  19.593  1.00  0.160          O  
ATOM   1185  CB  ASN A  74      -7.725   8.697  17.170  1.00  0.180          C  
ATOM   1186  CG  ASN A  74      -8.219   9.665  16.156  1.00  0.180          C  
ATOM   1187  OD1 ASN A  74      -8.913  10.646  16.454  1.00  0.180          O  
ATOM   1188  ND2 ASN A  74      -7.850   9.406  14.932  1.00  0.180          N  
ATOM   1189  H   ASN A  74      -5.807  11.098  17.715  1.00  0.120          H  
ATOM   1190  HA  ASN A  74      -7.503  10.118  18.723  1.00  0.170          H  
ATOM   1191 1HB  ASN A  74      -7.167   7.916  16.673  1.00  0.220          H  
ATOM   1192 2HB  ASN A  74      -8.581   8.232  17.651  1.00  0.220          H  
ATOM   1193 1HD2 ASN A  74      -8.156   9.975  14.143  1.00  0.220          H  
ATOM   1194 2HD2 ASN A  74      -7.267   8.611  14.742  1.00  0.220          H  
ATOM   1195  N   PHE A  75      -5.192   8.629  19.818  1.00  0.100          N  
ATOM   1196  CA  PHE A  75      -4.640   7.742  20.826  1.00  0.110          C  
ATOM   1197  C   PHE A  75      -5.156   8.105  22.194  1.00  0.110          C  
ATOM   1198  O   PHE A  75      -5.074   9.260  22.627  1.00  0.130          O  
ATOM   1199  CB  PHE A  75      -3.117   7.784  20.852  1.00  0.150          C  
ATOM   1200  CG  PHE A  75      -2.472   6.836  21.871  1.00  0.150          C  
ATOM   1201  CD1 PHE A  75      -2.194   5.515  21.579  1.00  0.150          C  
ATOM   1202  CD2 PHE A  75      -2.167   7.287  23.124  1.00  0.150          C  
ATOM   1203  CE1 PHE A  75      -1.610   4.697  22.531  1.00  0.150          C  
ATOM   1204  CE2 PHE A  75      -1.591   6.477  24.080  1.00  0.150          C  
ATOM   1205  CZ  PHE A  75      -1.310   5.193  23.783  1.00  0.150          C  
ATOM   1206  H   PHE A  75      -4.648   9.431  19.510  1.00  0.120          H  
ATOM   1207  HA  PHE A  75      -4.951   6.722  20.597  1.00  0.130          H  
ATOM   1208 1HB  PHE A  75      -2.728   7.541  19.862  1.00  0.180          H  
ATOM   1209 2HB  PHE A  75      -2.796   8.796  21.084  1.00  0.180          H  
ATOM   1210  HD1 PHE A  75      -2.428   5.122  20.590  1.00  0.180          H  
ATOM   1211  HD2 PHE A  75      -2.391   8.309  23.343  1.00  0.180          H  
ATOM   1212  HE1 PHE A  75      -1.386   3.654  22.292  1.00  0.180          H  
ATOM   1213  HE2 PHE A  75      -1.357   6.861  25.072  1.00  0.180          H  
ATOM   1214  HZ  PHE A  75      -0.854   4.557  24.539  1.00  0.180          H  
ATOM   1215  N   SER A  76      -5.687   7.091  22.862  1.00  0.100          N  
ATOM   1216  CA  SER A  76      -6.220   7.182  24.212  1.00  0.110          C  
ATOM   1217  C   SER A  76      -5.382   6.326  25.154  1.00  0.110          C  
ATOM   1218  O   SER A  76      -4.932   6.790  26.210  1.00  0.140          O  
ATOM   1219  CB  SER A  76      -7.661   6.725  24.205  1.00  0.150          C  
ATOM   1220  OG  SER A  76      -8.200   6.723  25.488  1.00  0.150          O  
ATOM   1221  H   SER A  76      -5.717   6.204  22.386  1.00  0.120          H  
ATOM   1222  HA  SER A  76      -6.173   8.221  24.549  1.00  0.130          H  
ATOM   1223 1HB  SER A  76      -8.237   7.403  23.572  1.00  0.180          H  
ATOM   1224 2HB  SER A  76      -7.738   5.729  23.774  1.00  0.180          H  
ATOM   1225  HG  SER A  76      -8.010   5.837  25.862  1.00  0.180          H  
ATOM   1226  N   SER A  77      -5.197   5.056  24.775  1.00  0.110          N  
ATOM   1227  CA  SER A  77      -4.397   4.135  25.563  1.00  0.160          C  
ATOM   1228  C   SER A  77      -3.847   2.982  24.733  1.00  0.150          C  
ATOM   1229  O   SER A  77      -4.440   2.541  23.742  1.00  0.170          O  
ATOM   1230  CB  SER A  77      -5.176   3.602  26.773  1.00  0.200          C  
ATOM   1231  OG  SER A  77      -6.286   2.825  26.407  1.00  0.200          O  
ATOM   1232  H   SER A  77      -5.602   4.724  23.917  1.00  0.130          H  
ATOM   1233  HA  SER A  77      -3.540   4.687  25.933  1.00  0.190          H  
ATOM   1234 1HB  SER A  77      -4.498   2.997  27.378  1.00  0.240          H  
ATOM   1235 2HB  SER A  77      -5.510   4.429  27.395  1.00  0.240          H  
ATOM   1236  HG  SER A  77      -7.037   3.469  26.329  1.00  0.240          H  
ATOM   1237  N   LEU A  78      -2.705   2.482  25.183  1.00  0.120          N  
ATOM   1238  CA  LEU A  78      -2.019   1.337  24.610  1.00  0.120          C  
ATOM   1239  C   LEU A  78      -2.305   0.047  25.329  1.00  0.120          C  
ATOM   1240  O   LEU A  78      -2.092  -0.051  26.536  1.00  0.120          O  
ATOM   1241  CB  LEU A  78      -0.504   1.557  24.678  1.00  0.170          C  
ATOM   1242  CG  LEU A  78       0.403   0.381  24.274  1.00  0.170          C  
ATOM   1243  CD1 LEU A  78       0.270   0.053  22.809  1.00  0.170          C  
ATOM   1244  CD2 LEU A  78       1.801   0.754  24.609  1.00  0.170          C  
ATOM   1245  H   LEU A  78      -2.282   2.971  25.974  1.00  0.140          H  
ATOM   1246  HA  LEU A  78      -2.334   1.240  23.573  1.00  0.140          H  
ATOM   1247 1HB  LEU A  78      -0.241   2.384  24.032  1.00  0.200          H  
ATOM   1248 2HB  LEU A  78      -0.254   1.828  25.686  1.00  0.200          H  
ATOM   1249  HG  LEU A  78       0.125  -0.498  24.838  1.00  0.200          H  
ATOM   1250 1HD1 LEU A  78       0.933  -0.782  22.573  1.00  0.200          H  
ATOM   1251 2HD1 LEU A  78      -0.748  -0.231  22.578  1.00  0.200          H  
ATOM   1252 3HD1 LEU A  78       0.548   0.922  22.214  1.00  0.200          H  
ATOM   1253 1HD2 LEU A  78       2.472  -0.058  24.364  1.00  0.200          H  
ATOM   1254 2HD2 LEU A  78       2.055   1.580  24.071  1.00  0.200          H  
ATOM   1255 3HD2 LEU A  78       1.878   0.994  25.653  1.00  0.200          H  
ATOM   1256  N   LYS A  79      -2.727  -0.961  24.578  1.00  0.120          N  
ATOM   1257  CA  LYS A  79      -2.962  -2.278  25.143  1.00  0.130          C  
ATOM   1258  C   LYS A  79      -1.631  -3.008  25.283  1.00  0.130          C  
ATOM   1259  O   LYS A  79      -0.942  -3.234  24.289  1.00  0.140          O  
ATOM   1260  CB  LYS A  79      -3.898  -3.078  24.228  1.00  0.180          C  
ATOM   1261  CG  LYS A  79      -4.266  -4.455  24.749  1.00  0.180          C  
ATOM   1262  CD  LYS A  79      -5.143  -5.257  23.769  1.00  0.180          C  
ATOM   1263  CE  LYS A  79      -6.594  -4.761  23.745  1.00  0.180          C  
ATOM   1264  NZ  LYS A  79      -7.476  -5.643  22.923  1.00  0.180          N  
ATOM   1265  H   LYS A  79      -2.898  -0.800  23.595  1.00  0.140          H  
ATOM   1266  HA  LYS A  79      -3.403  -2.174  26.137  1.00  0.160          H  
ATOM   1267 1HB  LYS A  79      -4.816  -2.508  24.098  1.00  0.210          H  
ATOM   1268 2HB  LYS A  79      -3.438  -3.194  23.248  1.00  0.210          H  
ATOM   1269 1HG  LYS A  79      -3.365  -5.029  24.970  1.00  0.210          H  
ATOM   1270 2HG  LYS A  79      -4.808  -4.311  25.660  1.00  0.210          H  
ATOM   1271 1HD  LYS A  79      -4.725  -5.170  22.766  1.00  0.210          H  
ATOM   1272 2HD  LYS A  79      -5.127  -6.307  24.050  1.00  0.210          H  
ATOM   1273 1HE  LYS A  79      -6.976  -4.730  24.753  1.00  0.210          H  
ATOM   1274 2HE  LYS A  79      -6.628  -3.758  23.327  1.00  0.210          H  
ATOM   1275 1HZ  LYS A  79      -8.419  -5.273  22.942  1.00  0.210          H  
ATOM   1276 2HZ  LYS A  79      -7.140  -5.666  21.972  1.00  0.210          H  
ATOM   1277 3HZ  LYS A  79      -7.485  -6.585  23.299  1.00  0.210          H  
ATOM   1278  N   ILE A  80      -1.298  -3.411  26.504  1.00  0.130          N  
ATOM   1279  CA  ILE A  80      -0.055  -4.117  26.794  1.00  0.150          C  
ATOM   1280  C   ILE A  80      -0.247  -5.579  26.960  1.00  0.160          C  
ATOM   1281  O   ILE A  80      -1.072  -6.026  27.761  1.00  0.160          O  
ATOM   1282  CB  ILE A  80       0.631  -3.570  28.054  1.00  0.200          C  
ATOM   1283  CG1 ILE A  80       0.946  -2.131  27.877  1.00  0.200          C  
ATOM   1284  CG2 ILE A  80       1.883  -4.398  28.457  1.00  0.200          C  
ATOM   1285  CD1 ILE A  80       1.844  -1.863  26.718  1.00  0.200          C  
ATOM   1286  H   ILE A  80      -1.920  -3.188  27.281  1.00  0.160          H  
ATOM   1287  HA  ILE A  80       0.597  -4.024  25.941  1.00  0.180          H  
ATOM   1288  HB  ILE A  80      -0.059  -3.620  28.868  1.00  0.240          H  
ATOM   1289 1HG1 ILE A  80       0.036  -1.556  27.750  1.00  0.240          H  
ATOM   1290 2HG1 ILE A  80       1.432  -1.804  28.786  1.00  0.240          H  
ATOM   1291 1HG2 ILE A  80       2.307  -3.981  29.363  1.00  0.240          H  
ATOM   1292 2HG2 ILE A  80       1.614  -5.433  28.652  1.00  0.240          H  
ATOM   1293 3HG2 ILE A  80       2.627  -4.388  27.679  1.00  0.240          H  
ATOM   1294 1HD1 ILE A  80       2.078  -0.868  26.682  1.00  0.240          H  
ATOM   1295 2HD1 ILE A  80       2.706  -2.392  26.839  1.00  0.240          H  
ATOM   1296 3HD1 ILE A  80       1.401  -2.135  25.779  1.00  0.240          H  
ATOM   1297  N   THR A  81       0.563  -6.324  26.223  1.00  0.170          N  
ATOM   1298  CA  THR A  81       0.514  -7.771  26.239  1.00  0.200          C  
ATOM   1299  C   THR A  81       1.782  -8.357  26.858  1.00  0.150          C  
ATOM   1300  O   THR A  81       2.763  -7.645  27.113  1.00  0.200          O  
ATOM   1301  CB  THR A  81       0.306  -8.312  24.814  1.00  0.270          C  
ATOM   1302  OG1 THR A  81       1.459  -8.013  24.015  1.00  0.270          O  
ATOM   1303  CG2 THR A  81      -0.931  -7.626  24.197  1.00  0.270          C  
ATOM   1304  H   THR A  81       1.234  -5.850  25.601  1.00  0.200          H  
ATOM   1305  HA  THR A  81      -0.331  -8.085  26.852  1.00  0.240          H  
ATOM   1306  HB  THR A  81       0.156  -9.389  24.844  1.00  0.320          H  
ATOM   1307  HG1 THR A  81       1.407  -8.484  23.178  1.00  0.320          H  
ATOM   1308 1HG2 THR A  81      -1.086  -7.999  23.188  1.00  0.320          H  
ATOM   1309 2HG2 THR A  81      -1.806  -7.846  24.804  1.00  0.320          H  
ATOM   1310 3HG2 THR A  81      -0.783  -6.546  24.159  1.00  0.320          H  
ATOM   1311  N   GLY A  82       1.785  -9.674  27.077  1.00  0.170          N  
ATOM   1312  CA  GLY A  82       2.959 -10.347  27.638  1.00  0.140          C  
ATOM   1313  C   GLY A  82       2.834 -10.603  29.136  1.00  0.140          C  
ATOM   1314  O   GLY A  82       1.728 -10.750  29.656  1.00  0.140          O  
ATOM   1315  H   GLY A  82       0.962 -10.216  26.856  1.00  0.200          H  
ATOM   1316 1HA  GLY A  82       3.110 -11.297  27.123  1.00  0.170          H  
ATOM   1317 2HA  GLY A  82       3.850  -9.749  27.448  1.00  0.170          H  
ATOM   1318  N   GLU A  83       3.990 -10.739  29.801  1.00  0.150          N  
ATOM   1319  CA  GLU A  83       4.112 -11.116  31.217  1.00  0.150          C  
ATOM   1320  C   GLU A  83       3.450 -10.147  32.196  1.00  0.140          C  
ATOM   1321  O   GLU A  83       2.964 -10.563  33.249  1.00  0.170          O  
ATOM   1322  CB  GLU A  83       5.591 -11.248  31.585  1.00  0.210          C  
ATOM   1323  CG  GLU A  83       6.325 -12.374  30.855  1.00  0.210          C  
ATOM   1324  CD  GLU A  83       6.800 -11.976  29.466  1.00  0.210          C  
ATOM   1325  OE1 GLU A  83       6.532 -10.857  29.056  1.00  0.210          O  
ATOM   1326  OE2 GLU A  83       7.411 -12.782  28.814  1.00  0.210          O  
ATOM   1327  H   GLU A  83       4.861 -10.594  29.280  1.00  0.180          H  
ATOM   1328  HA  GLU A  83       3.637 -12.089  31.343  1.00  0.180          H  
ATOM   1329 1HB  GLU A  83       6.104 -10.309  31.375  1.00  0.250          H  
ATOM   1330 2HB  GLU A  83       5.679 -11.429  32.657  1.00  0.250          H  
ATOM   1331 1HG  GLU A  83       7.186 -12.676  31.451  1.00  0.250          H  
ATOM   1332 2HG  GLU A  83       5.656 -13.230  30.774  1.00  0.250          H  
ATOM   1333  N   ASN A  84       3.426  -8.859  31.853  1.00  0.130          N  
ATOM   1334  CA  ASN A  84       2.826  -7.840  32.705  1.00  0.130          C  
ATOM   1335  C   ASN A  84       1.822  -7.010  31.899  1.00  0.130          C  
ATOM   1336  O   ASN A  84       2.122  -5.868  31.530  1.00  0.170          O  
ATOM   1337  CB  ASN A  84       3.890  -6.946  33.316  1.00  0.180          C  
ATOM   1338  CG  ASN A  84       4.816  -7.691  34.239  1.00  0.180          C  
ATOM   1339  OD1 ASN A  84       4.427  -8.037  35.361  1.00  0.180          O  
ATOM   1340  ND2 ASN A  84       6.024  -7.933  33.793  1.00  0.180          N  
ATOM   1341  H   ASN A  84       3.866  -8.585  30.982  1.00  0.160          H  
ATOM   1342  HA  ASN A  84       2.318  -8.325  33.531  1.00  0.160          H  
ATOM   1343 1HB  ASN A  84       4.483  -6.485  32.523  1.00  0.220          H  
ATOM   1344 2HB  ASN A  84       3.410  -6.142  33.877  1.00  0.220          H  
ATOM   1345 1HD2 ASN A  84       6.682  -8.425  34.361  1.00  0.220          H  
ATOM   1346 2HD2 ASN A  84       6.287  -7.632  32.876  1.00  0.220          H  
ATOM   1347  N   PRO A  85       0.622  -7.563  31.613  1.00  0.140          N  
ATOM   1348  CA  PRO A  85      -0.423  -6.982  30.803  1.00  0.150          C  
ATOM   1349  C   PRO A  85      -1.070  -5.831  31.532  1.00  0.150          C  
ATOM   1350  O   PRO A  85      -1.061  -5.793  32.765  1.00  0.200          O  
ATOM   1351  CB  PRO A  85      -1.388  -8.143  30.598  1.00  0.220          C  
ATOM   1352  CG  PRO A  85      -1.209  -9.007  31.804  1.00  0.220          C  
ATOM   1353  CD  PRO A  85       0.242  -8.869  32.187  1.00  0.220          C  
ATOM   1354  HA  PRO A  85       0.005  -6.651  29.850  1.00  0.180          H  
ATOM   1355 1HB  PRO A  85      -2.410  -7.756  30.497  1.00  0.270          H  
ATOM   1356 2HB  PRO A  85      -1.143  -8.660  29.657  1.00  0.270          H  
ATOM   1357 1HG  PRO A  85      -1.877  -8.712  32.606  1.00  0.270          H  
ATOM   1358 2HG  PRO A  85      -1.467 -10.037  31.537  1.00  0.270          H  
ATOM   1359 1HD  PRO A  85       0.287  -8.847  33.275  1.00  0.270          H  
ATOM   1360 2HD  PRO A  85       0.806  -9.691  31.748  1.00  0.270          H  
ATOM   1361  N   GLY A  86      -1.644  -4.926  30.765  1.00  0.130          N  
ATOM   1362  CA  GLY A  86      -2.317  -3.750  31.314  1.00  0.130          C  
ATOM   1363  C   GLY A  86      -2.375  -2.705  30.238  1.00  0.120          C  
ATOM   1364  O   GLY A  86      -2.555  -3.047  29.061  1.00  0.130          O  
ATOM   1365  H   GLY A  86      -1.558  -5.063  29.753  1.00  0.160          H  
ATOM   1366 1HA  GLY A  86      -3.322  -3.993  31.620  1.00  0.160          H  
ATOM   1367 2HA  GLY A  86      -1.793  -3.379  32.187  1.00  0.160          H  
ATOM   1368  N   SER A  87      -2.323  -1.439  30.636  1.00  0.120          N  
ATOM   1369  CA  SER A  87      -2.363  -0.384  29.630  1.00  0.140          C  
ATOM   1370  C   SER A  87      -1.606   0.884  30.003  1.00  0.140          C  
ATOM   1371  O   SER A  87      -1.384   1.196  31.176  1.00  0.160          O  
ATOM   1372  CB  SER A  87      -3.791  -0.000  29.309  1.00  0.190          C  
ATOM   1373  OG  SER A  87      -4.420   0.645  30.367  1.00  0.190          O  
ATOM   1374  H   SER A  87      -2.222  -1.233  31.633  1.00  0.140          H  
ATOM   1375  HA  SER A  87      -1.910  -0.783  28.732  1.00  0.170          H  
ATOM   1376 1HB  SER A  87      -3.818   0.629  28.420  1.00  0.230          H  
ATOM   1377 2HB  SER A  87      -4.322  -0.894  29.080  1.00  0.230          H  
ATOM   1378  HG  SER A  87      -5.327   0.750  30.085  1.00  0.230          H  
ATOM   1379  N   PHE A  88      -1.214   1.627  28.968  1.00  0.130          N  
ATOM   1380  CA  PHE A  88      -0.608   2.959  29.139  1.00  0.130          C  
ATOM   1381  C   PHE A  88      -1.520   4.030  28.568  1.00  0.130          C  
ATOM   1382  O   PHE A  88      -1.667   4.143  27.347  1.00  0.150          O  
ATOM   1383  CB  PHE A  88       0.761   3.118  28.466  1.00  0.180          C  
ATOM   1384  CG  PHE A  88       1.924   2.361  29.033  1.00  0.180          C  
ATOM   1385  CD1 PHE A  88       2.165   1.112  28.640  1.00  0.180          C  
ATOM   1386  CD2 PHE A  88       2.804   2.944  29.927  1.00  0.180          C  
ATOM   1387  CE1 PHE A  88       3.258   0.408  29.098  1.00  0.180          C  
ATOM   1388  CE2 PHE A  88       3.890   2.252  30.393  1.00  0.180          C  
ATOM   1389  CZ  PHE A  88       4.113   0.979  29.965  1.00  0.180          C  
ATOM   1390  H   PHE A  88      -1.414   1.241  28.040  1.00  0.160          H  
ATOM   1391  HA  PHE A  88      -0.482   3.150  30.202  1.00  0.160          H  
ATOM   1392 1HB  PHE A  88       0.674   2.839  27.434  1.00  0.220          H  
ATOM   1393 2HB  PHE A  88       1.018   4.157  28.464  1.00  0.220          H  
ATOM   1394  HD1 PHE A  88       1.467   0.680  27.949  1.00  0.220          H  
ATOM   1395  HD2 PHE A  88       2.637   3.949  30.264  1.00  0.220          H  
ATOM   1396  HE1 PHE A  88       3.440  -0.606  28.769  1.00  0.220          H  
ATOM   1397  HE2 PHE A  88       4.573   2.715  31.105  1.00  0.220          H  
ATOM   1398  HZ  PHE A  88       4.965   0.420  30.324  1.00  0.220          H  
ATOM   1399  N   GLY A  89      -2.182   4.765  29.444  1.00  0.120          N  
ATOM   1400  CA  GLY A  89      -3.164   5.759  29.019  1.00  0.120          C  
ATOM   1401  C   GLY A  89      -2.622   7.165  29.051  1.00  0.120          C  
ATOM   1402  O   GLY A  89      -1.810   7.506  29.912  1.00  0.140          O  
ATOM   1403  H   GLY A  89      -1.957   4.627  30.432  1.00  0.140          H  
ATOM   1404 1HA  GLY A  89      -3.488   5.543  28.012  1.00  0.140          H  
ATOM   1405 2HA  GLY A  89      -4.047   5.694  29.650  1.00  0.140          H  
ATOM   1406  N   LEU A  90      -3.142   8.031  28.199  1.00  0.130          N  
ATOM   1407  CA  LEU A  90      -2.700   9.409  28.306  1.00  0.190          C  
ATOM   1408  C   LEU A  90      -3.642  10.091  29.250  1.00  0.200          C  
ATOM   1409  O   LEU A  90      -4.854  10.013  29.046  1.00  0.220          O  
ATOM   1410  CB  LEU A  90      -2.812  10.189  27.008  1.00  0.240          C  
ATOM   1411  CG  LEU A  90      -2.158   9.703  25.806  1.00  0.240          C  
ATOM   1412  CD1 LEU A  90      -2.533  10.702  24.711  1.00  0.240          C  
ATOM   1413  CD2 LEU A  90      -0.613   9.572  25.995  1.00  0.240          C  
ATOM   1414  H   LEU A  90      -3.823   7.730  27.489  1.00  0.160          H  
ATOM   1415  HA  LEU A  90      -1.689   9.461  28.713  1.00  0.230          H  
ATOM   1416 1HB  LEU A  90      -3.874  10.322  26.775  1.00  0.290          H  
ATOM   1417 2HB  LEU A  90      -2.388  11.159  27.191  1.00  0.290          H  
ATOM   1418  HG  LEU A  90      -2.576   8.748  25.548  1.00  0.290          H  
ATOM   1419 1HD1 LEU A  90      -2.133  10.407  23.772  1.00  0.290          H  
ATOM   1420 2HD1 LEU A  90      -3.625  10.754  24.625  1.00  0.290          H  
ATOM   1421 3HD1 LEU A  90      -2.146  11.678  24.968  1.00  0.290          H  
ATOM   1422 1HD2 LEU A  90      -0.157   9.225  25.069  1.00  0.290          H  
ATOM   1423 2HD2 LEU A  90      -0.204  10.542  26.258  1.00  0.290          H  
ATOM   1424 3HD2 LEU A  90      -0.396   8.858  26.789  1.00  0.290          H  
ATOM   1425  N   VAL A  91      -3.109  10.786  30.248  1.00  0.190          N  
ATOM   1426  CA  VAL A  91      -3.956  11.514  31.176  1.00  0.180          C  
ATOM   1427  C   VAL A  91      -3.529  12.982  31.248  1.00  0.170          C  
ATOM   1428  O   VAL A  91      -2.366  13.322  30.991  1.00  0.180          O  
ATOM   1429  CB  VAL A  91      -3.958  10.860  32.576  1.00  0.260          C  
ATOM   1430  CG1 VAL A  91      -4.523   9.441  32.500  1.00  0.260          C  
ATOM   1431  CG2 VAL A  91      -2.561  10.823  33.136  1.00  0.260          C  
ATOM   1432  H   VAL A  91      -2.090  10.794  30.361  1.00  0.230          H  
ATOM   1433  HA  VAL A  91      -4.971  11.470  30.809  1.00  0.220          H  
ATOM   1434  HB  VAL A  91      -4.601  11.437  33.229  1.00  0.310          H  
ATOM   1435 1HG1 VAL A  91      -4.535   9.019  33.487  1.00  0.310          H  
ATOM   1436 2HG1 VAL A  91      -5.515   9.464  32.122  1.00  0.310          H  
ATOM   1437 3HG1 VAL A  91      -3.902   8.830  31.850  1.00  0.310          H  
ATOM   1438 1HG2 VAL A  91      -2.569  10.382  34.129  1.00  0.310          H  
ATOM   1439 2HG2 VAL A  91      -1.923  10.228  32.495  1.00  0.310          H  
ATOM   1440 3HG2 VAL A  91      -2.172  11.823  33.203  1.00  0.310          H  
ATOM   1441  N   ARG A  92      -4.469  13.846  31.618  1.00  0.150          N  
ATOM   1442  CA  ARG A  92      -4.196  15.274  31.732  1.00  0.140          C  
ATOM   1443  C   ARG A  92      -5.077  15.983  32.729  1.00  0.140          C  
ATOM   1444  O   ARG A  92      -6.160  15.510  33.085  1.00  0.160          O  
ATOM   1445  CB  ARG A  92      -4.421  15.973  30.415  1.00  0.200          C  
ATOM   1446  CG  ARG A  92      -5.867  15.951  29.945  1.00  0.200          C  
ATOM   1447  CD  ARG A  92      -6.051  16.735  28.743  1.00  0.200          C  
ATOM   1448  NE  ARG A  92      -5.958  18.154  29.036  1.00  0.200          N  
ATOM   1449  CZ  ARG A  92      -5.897  19.131  28.106  1.00  0.200          C  
ATOM   1450  NH1 ARG A  92      -5.890  18.828  26.818  1.00  0.200          N  
ATOM   1451  NH2 ARG A  92      -5.861  20.401  28.475  1.00  0.200          N  
ATOM   1452  H   ARG A  92      -5.408  13.487  31.790  1.00  0.180          H  
ATOM   1453  HA  ARG A  92      -3.164  15.407  32.031  1.00  0.170          H  
ATOM   1454 1HB  ARG A  92      -4.088  17.010  30.487  1.00  0.240          H  
ATOM   1455 2HB  ARG A  92      -3.833  15.493  29.658  1.00  0.240          H  
ATOM   1456 1HG  ARG A  92      -6.199  14.941  29.799  1.00  0.240          H  
ATOM   1457 2HG  ARG A  92      -6.501  16.416  30.694  1.00  0.240          H  
ATOM   1458 1HD  ARG A  92      -5.280  16.474  28.026  1.00  0.240          H  
ATOM   1459 2HD  ARG A  92      -7.033  16.529  28.323  1.00  0.240          H  
ATOM   1460  HE  ARG A  92      -5.993  18.427  30.045  1.00  0.240          H  
ATOM   1461 1HH1 ARG A  92      -5.926  17.863  26.520  1.00  0.240          H  
ATOM   1462 2HH1 ARG A  92      -5.852  19.566  26.126  1.00  0.240          H  
ATOM   1463 1HH2 ARG A  92      -5.872  20.653  29.459  1.00  0.240          H  
ATOM   1464 2HH2 ARG A  92      -5.855  21.122  27.768  1.00  0.240          H  
ATOM   1465  N   SER A  93      -4.631  17.157  33.133  1.00  0.150          N  
ATOM   1466  CA  SER A  93      -5.408  18.009  34.000  1.00  0.170          C  
ATOM   1467  C   SER A  93      -6.556  18.650  33.237  1.00  0.170          C  
ATOM   1468  O   SER A  93      -6.543  18.740  32.003  1.00  0.190          O  
ATOM   1469  CB  SER A  93      -4.495  19.049  34.623  1.00  0.230          C  
ATOM   1470  OG  SER A  93      -3.934  19.906  33.641  1.00  0.230          O  
ATOM   1471  H   SER A  93      -3.697  17.456  32.830  1.00  0.180          H  
ATOM   1472  HA  SER A  93      -5.828  17.399  34.803  1.00  0.200          H  
ATOM   1473 1HB  SER A  93      -5.053  19.639  35.349  1.00  0.280          H  
ATOM   1474 2HB  SER A  93      -3.710  18.539  35.162  1.00  0.280          H  
ATOM   1475  HG  SER A  93      -4.649  20.447  33.304  1.00  0.280          H  
ATOM   1476  N   GLN A  94      -7.544  19.148  33.976  1.00  0.230          N  
ATOM   1477  CA  GLN A  94      -8.675  19.838  33.373  1.00  0.250          C  
ATOM   1478  C   GLN A  94      -8.825  21.236  33.948  1.00  0.390          C  
ATOM   1479  O   GLN A  94      -9.934  21.721  34.198  1.00  0.730          O  
ATOM   1480  CB  GLN A  94      -9.976  19.040  33.488  1.00  0.340          C  
ATOM   1481  CG  GLN A  94      -9.950  17.697  32.731  1.00  0.340          C  
ATOM   1482  CD  GLN A  94     -11.334  17.032  32.656  1.00  0.340          C  
ATOM   1483  OE1 GLN A  94     -12.342  17.743  32.465  1.00  0.340          O  
ATOM   1484  NE2 GLN A  94     -11.403  15.712  32.787  1.00  0.340          N  
ATOM   1485  H   GLN A  94      -7.516  19.051  34.986  1.00  0.280          H  
ATOM   1486  HA  GLN A  94      -8.473  19.959  32.309  1.00  0.300          H  
ATOM   1487 1HB  GLN A  94     -10.184  18.831  34.538  1.00  0.410          H  
ATOM   1488 2HB  GLN A  94     -10.801  19.635  33.100  1.00  0.410          H  
ATOM   1489 1HG  GLN A  94      -9.593  17.874  31.717  1.00  0.410          H  
ATOM   1490 2HG  GLN A  94      -9.269  17.011  33.247  1.00  0.410          H  
ATOM   1491 1HE2 GLN A  94     -12.284  15.244  32.746  1.00  0.410          H  
ATOM   1492 2HE2 GLN A  94     -10.562  15.158  32.929  1.00  0.410          H  
ATOM   1493  N   ASN A  95      -7.685  21.901  34.122  1.00  0.350          N  
ATOM   1494  CA  ASN A  95      -7.630  23.257  34.647  1.00  0.510          C  
ATOM   1495  C   ASN A  95      -8.118  24.144  33.529  1.00  0.540          C  
ATOM   1496  O   ASN A  95      -7.896  23.703  32.404  1.00  1.540          O  
ATOM   1497  CB  ASN A  95      -6.220  23.666  35.031  1.00  0.650          C  
ATOM   1498  CG  ASN A  95      -5.655  22.883  36.154  1.00  0.650          C  
ATOM   1499  OD1 ASN A  95      -6.379  22.356  37.010  1.00  0.650          O  
ATOM   1500  ND2 ASN A  95      -4.348  22.795  36.189  1.00  0.650          N  
ATOM   1501  H   ASN A  95      -6.825  21.447  33.871  1.00  0.420          H  
ATOM   1502  HA  ASN A  95      -8.309  23.364  35.495  1.00  0.610          H  
ATOM   1503 1HB  ASN A  95      -5.562  23.560  34.165  1.00  0.780          H  
ATOM   1504 2HB  ASN A  95      -6.221  24.724  35.305  1.00  0.780          H  
ATOM   1505 1HD2 ASN A  95      -3.904  22.288  36.926  1.00  0.780          H  
ATOM   1506 2HD2 ASN A  95      -3.765  23.247  35.473  1.00  0.780          H  
ATOM   1507  N   ASP A  96      -9.315  24.515  33.828  1.00  0.740          N  
ATOM   1508  CA  ASP A  96      -9.949  25.578  33.084  1.00  0.790          C  
ATOM   1509  C   ASP A  96      -9.346  26.916  33.465  1.00  0.670          C  
ATOM   1510  O   ASP A  96      -8.390  26.971  34.240  1.00  0.780          O  
ATOM   1511  CB  ASP A  96     -11.466  25.533  33.375  1.00  1.090          C  
ATOM   1512  CG  ASP A  96     -12.382  26.164  32.303  1.00  1.090          C  
ATOM   1513  OD1 ASP A  96     -11.890  26.930  31.502  1.00  1.090          O  
ATOM   1514  OD2 ASP A  96     -13.549  25.868  32.302  1.00  1.090          O  
ATOM   1515  H   ASP A  96      -9.914  23.686  33.851  1.00  0.890          H  
ATOM   1516  HA  ASP A  96      -9.783  25.409  32.019  1.00  0.950          H  
ATOM   1517 1HB  ASP A  96     -11.765  24.490  33.508  1.00  1.300          H  
ATOM   1518 2HB  ASP A  96     -11.655  26.040  34.322  1.00  1.300          H  
ATOM   1519  N   ASN A  97      -9.866  27.970  32.853  1.00  0.580          N  
ATOM   1520  CA  ASN A  97      -9.456  29.355  33.029  1.00  0.660          C  
ATOM   1521  C   ASN A  97      -8.052  29.674  32.563  1.00  0.430          C  
ATOM   1522  O   ASN A  97      -7.350  30.488  33.162  1.00  0.460          O  
ATOM   1523  CB  ASN A  97      -9.614  29.764  34.484  1.00  0.890          C  
ATOM   1524  CG  ASN A  97     -11.033  29.680  34.957  1.00  0.890          C  
ATOM   1525  OD1 ASN A  97     -11.963  30.172  34.302  1.00  0.890          O  
ATOM   1526  ND2 ASN A  97     -11.225  29.055  36.092  1.00  0.890          N  
ATOM   1527  H   ASN A  97     -10.628  27.784  32.200  1.00  0.700          H  
ATOM   1528  HA  ASN A  97     -10.128  29.972  32.431  1.00  0.790          H  
ATOM   1529 1HB  ASN A  97      -8.986  29.156  35.128  1.00  1.070          H  
ATOM   1530 2HB  ASN A  97      -9.281  30.794  34.600  1.00  1.070          H  
ATOM   1531 1HD2 ASN A  97     -12.149  28.963  36.464  1.00  1.070          H  
ATOM   1532 2HD2 ASN A  97     -10.444  28.668  36.586  1.00  1.070          H  
ATOM   1533  N   LEU A  98      -7.667  29.079  31.449  1.00  0.300          N  
ATOM   1534  CA  LEU A  98      -6.399  29.396  30.832  1.00  0.300          C  
ATOM   1535  C   LEU A  98      -6.738  30.306  29.687  1.00  0.500          C  
ATOM   1536  O   LEU A  98      -7.803  30.168  29.091  1.00  1.340          O  
ATOM   1537  CB  LEU A  98      -5.678  28.159  30.284  1.00  0.420          C  
ATOM   1538  CG  LEU A  98      -4.844  27.312  31.262  1.00  0.420          C  
ATOM   1539  CD1 LEU A  98      -5.732  26.588  32.288  1.00  0.420          C  
ATOM   1540  CD2 LEU A  98      -4.053  26.310  30.441  1.00  0.420          C  
ATOM   1541  H   LEU A  98      -8.285  28.414  31.009  1.00  0.360          H  
ATOM   1542  HA  LEU A  98      -5.757  29.924  31.536  1.00  0.360          H  
ATOM   1543 1HB  LEU A  98      -6.422  27.505  29.837  1.00  0.500          H  
ATOM   1544 2HB  LEU A  98      -5.006  28.494  29.492  1.00  0.500          H  
ATOM   1545  HG  LEU A  98      -4.166  27.959  31.817  1.00  0.500          H  
ATOM   1546 1HD1 LEU A  98      -5.107  25.996  32.956  1.00  0.500          H  
ATOM   1547 2HD1 LEU A  98      -6.279  27.309  32.879  1.00  0.500          H  
ATOM   1548 3HD1 LEU A  98      -6.432  25.932  31.776  1.00  0.500          H  
ATOM   1549 1HD2 LEU A  98      -3.459  25.705  31.099  1.00  0.500          H  
ATOM   1550 2HD2 LEU A  98      -4.740  25.669  29.892  1.00  0.500          H  
ATOM   1551 3HD2 LEU A  98      -3.406  26.833  29.740  1.00  0.500          H  
ATOM   1552  N   ASN A  99      -5.858  31.227  29.372  1.00  0.230          N  
ATOM   1553  CA  ASN A  99      -6.108  32.104  28.257  1.00  0.420          C  
ATOM   1554  C   ASN A  99      -4.794  32.589  27.688  1.00  0.270          C  
ATOM   1555  O   ASN A  99      -4.124  33.460  28.264  1.00  0.270          O  
ATOM   1556  CB  ASN A  99      -7.008  33.259  28.648  1.00  0.510          C  
ATOM   1557  CG  ASN A  99      -7.454  34.064  27.448  1.00  0.510          C  
ATOM   1558  OD1 ASN A  99      -6.850  34.012  26.355  1.00  0.510          O  
ATOM   1559  ND2 ASN A  99      -8.523  34.814  27.630  1.00  0.510          N  
ATOM   1560  H   ASN A  99      -4.995  31.301  29.902  1.00  0.280          H  
ATOM   1561  HA  ASN A  99      -6.609  31.535  27.472  1.00  0.500          H  
ATOM   1562 1HB  ASN A  99      -7.890  32.880  29.167  1.00  0.610          H  
ATOM   1563 2HB  ASN A  99      -6.478  33.917  29.336  1.00  0.610          H  
ATOM   1564 1HD2 ASN A  99      -8.880  35.371  26.879  1.00  0.610          H  
ATOM   1565 2HD2 ASN A  99      -8.980  34.823  28.520  1.00  0.610          H  
ATOM   1566  N   ILE A 100      -4.424  32.012  26.552  1.00  0.220          N  
ATOM   1567  CA  ILE A 100      -3.166  32.303  25.888  1.00  0.150          C  
ATOM   1568  C   ILE A 100      -3.047  33.765  25.496  1.00  0.120          C  
ATOM   1569  O   ILE A 100      -1.940  34.232  25.282  1.00  0.120          O  
ATOM   1570  CB  ILE A 100      -2.907  31.371  24.676  1.00  0.240          C  
ATOM   1571  CG1 ILE A 100      -2.656  29.942  25.203  1.00  0.240          C  
ATOM   1572  CG2 ILE A 100      -1.696  31.868  23.821  1.00  0.240          C  
ATOM   1573  CD1 ILE A 100      -2.653  28.873  24.134  1.00  0.240          C  
ATOM   1574  H   ILE A 100      -5.051  31.331  26.140  1.00  0.260          H  
ATOM   1575  HA  ILE A 100      -2.366  32.102  26.601  1.00  0.180          H  
ATOM   1576  HB  ILE A 100      -3.797  31.335  24.043  1.00  0.290          H  
ATOM   1577 1HG1 ILE A 100      -1.695  29.918  25.717  1.00  0.290          H  
ATOM   1578 2HG1 ILE A 100      -3.434  29.695  25.919  1.00  0.290          H  
ATOM   1579 1HG2 ILE A 100      -1.529  31.210  22.997  1.00  0.290          H  
ATOM   1580 2HG2 ILE A 100      -1.883  32.851  23.412  1.00  0.290          H  
ATOM   1581 3HG2 ILE A 100      -0.811  31.899  24.446  1.00  0.290          H  
ATOM   1582 1HD1 ILE A 100      -2.488  27.913  24.599  1.00  0.290          H  
ATOM   1583 2HD1 ILE A 100      -3.612  28.867  23.632  1.00  0.290          H  
ATOM   1584 3HD1 ILE A 100      -1.876  29.047  23.410  1.00  0.290          H  
ATOM   1585  N   SER A 101      -4.161  34.513  25.430  1.00  0.140          N  
ATOM   1586  CA  SER A 101      -4.125  35.936  25.068  1.00  0.200          C  
ATOM   1587  C   SER A 101      -3.303  36.739  26.074  1.00  0.190          C  
ATOM   1588  O   SER A 101      -2.894  37.867  25.794  1.00  0.260          O  
ATOM   1589  CB  SER A 101      -5.512  36.538  25.007  1.00  0.260          C  
ATOM   1590  OG  SER A 101      -6.074  36.639  26.284  1.00  0.260          O  
ATOM   1591  H   SER A 101      -5.066  34.099  25.655  1.00  0.170          H  
ATOM   1592  HA  SER A 101      -3.655  36.031  24.089  1.00  0.240          H  
ATOM   1593 1HB  SER A 101      -5.459  37.526  24.552  1.00  0.310          H  
ATOM   1594 2HB  SER A 101      -6.148  35.919  24.377  1.00  0.310          H  
ATOM   1595  HG  SER A 101      -6.919  37.076  26.166  1.00  0.310          H  
ATOM   1596  N   SER A 102      -3.060  36.154  27.255  1.00  0.180          N  
ATOM   1597  CA  SER A 102      -2.238  36.749  28.293  1.00  0.280          C  
ATOM   1598  C   SER A 102      -0.774  36.851  27.838  1.00  0.220          C  
ATOM   1599  O   SER A 102       0.018  37.603  28.417  1.00  0.260          O  
ATOM   1600  CB  SER A 102      -2.358  35.938  29.567  1.00  0.350          C  
ATOM   1601  OG  SER A 102      -1.846  34.648  29.397  1.00  0.350          O  
ATOM   1602  H   SER A 102      -3.450  35.228  27.435  1.00  0.220          H  
ATOM   1603  HA  SER A 102      -2.607  37.756  28.487  1.00  0.340          H  
ATOM   1604 1HB  SER A 102      -1.813  36.443  30.362  1.00  0.420          H  
ATOM   1605 2HB  SER A 102      -3.403  35.878  29.869  1.00  0.420          H  
ATOM   1606  HG  SER A 102      -2.599  34.109  29.055  1.00  0.420          H  
ATOM   1607  N   VAL A 103      -0.423  36.099  26.791  1.00  0.140          N  
ATOM   1608  CA  VAL A 103       0.892  36.087  26.189  1.00  0.120          C  
ATOM   1609  C   VAL A 103       0.755  36.927  24.935  1.00  0.170          C  
ATOM   1610  O   VAL A 103      -0.029  36.593  24.052  1.00  0.210          O  
ATOM   1611  CB  VAL A 103       1.310  34.647  25.797  1.00  0.180          C  
ATOM   1612  CG1 VAL A 103       2.698  34.656  25.153  1.00  0.180          C  
ATOM   1613  CG2 VAL A 103       1.262  33.734  27.027  1.00  0.180          C  
ATOM   1614  H   VAL A 103      -1.138  35.513  26.361  1.00  0.170          H  
ATOM   1615  HA  VAL A 103       1.620  36.537  26.863  1.00  0.140          H  
ATOM   1616  HB  VAL A 103       0.611  34.269  25.049  1.00  0.210          H  
ATOM   1617 1HG1 VAL A 103       2.973  33.657  24.867  1.00  0.210          H  
ATOM   1618 2HG1 VAL A 103       2.699  35.291  24.272  1.00  0.210          H  
ATOM   1619 3HG1 VAL A 103       3.421  35.034  25.868  1.00  0.210          H  
ATOM   1620 1HG2 VAL A 103       1.531  32.732  26.743  1.00  0.210          H  
ATOM   1621 2HG2 VAL A 103       1.958  34.099  27.779  1.00  0.210          H  
ATOM   1622 3HG2 VAL A 103       0.250  33.731  27.442  1.00  0.210          H  
ATOM   1623  N   THR A 104       1.511  37.999  24.832  1.00  0.240          N  
ATOM   1624  CA  THR A 104       1.340  38.884  23.699  1.00  0.340          C  
ATOM   1625  C   THR A 104       2.606  39.043  22.888  1.00  0.300          C  
ATOM   1626  O   THR A 104       3.688  38.633  23.312  1.00  0.460          O  
ATOM   1627  CB  THR A 104       0.855  40.262  24.188  1.00  0.440          C  
ATOM   1628  OG1 THR A 104       1.873  40.860  25.007  1.00  0.440          O  
ATOM   1629  CG2 THR A 104      -0.422  40.089  25.023  1.00  0.440          C  
ATOM   1630  H   THR A 104       2.163  38.241  25.564  1.00  0.290          H  
ATOM   1631  HA  THR A 104       0.578  38.469  23.039  1.00  0.410          H  
ATOM   1632  HB  THR A 104       0.656  40.906  23.332  1.00  0.520          H  
ATOM   1633  HG1 THR A 104       1.658  41.787  25.166  1.00  0.520          H  
ATOM   1634 1HG2 THR A 104      -0.764  41.060  25.370  1.00  0.520          H  
ATOM   1635 2HG2 THR A 104      -1.199  39.628  24.411  1.00  0.520          H  
ATOM   1636 3HG2 THR A 104      -0.230  39.454  25.887  1.00  0.520          H  
ATOM   1637  N   LYS A 105       2.460  39.641  21.704  1.00  0.310          N  
ATOM   1638  CA  LYS A 105       3.602  39.964  20.863  1.00  0.370          C  
ATOM   1639  C   LYS A 105       3.818  41.456  20.878  1.00  0.510          C  
ATOM   1640  O   LYS A 105       2.863  42.222  20.776  1.00  0.880          O  
ATOM   1641  CB  LYS A 105       3.403  39.524  19.416  1.00  0.490          C  
ATOM   1642  CG  LYS A 105       3.334  38.055  19.234  1.00  0.490          C  
ATOM   1643  CD  LYS A 105       3.183  37.620  17.770  1.00  0.490          C  
ATOM   1644  CE  LYS A 105       4.458  37.874  16.926  1.00  0.490          C  
ATOM   1645  NZ  LYS A 105       4.317  37.391  15.511  1.00  0.490          N  
ATOM   1646  H   LYS A 105       1.534  39.916  21.410  1.00  0.370          H  
ATOM   1647  HA  LYS A 105       4.500  39.491  21.269  1.00  0.440          H  
ATOM   1648 1HB  LYS A 105       2.482  39.958  19.026  1.00  0.590          H  
ATOM   1649 2HB  LYS A 105       4.222  39.915  18.831  1.00  0.590          H  
ATOM   1650 1HG  LYS A 105       4.230  37.640  19.656  1.00  0.590          H  
ATOM   1651 2HG  LYS A 105       2.478  37.690  19.789  1.00  0.590          H  
ATOM   1652 1HD  LYS A 105       3.015  36.558  17.779  1.00  0.590          H  
ATOM   1653 2HD  LYS A 105       2.324  38.109  17.309  1.00  0.590          H  
ATOM   1654 1HE  LYS A 105       4.661  38.937  16.891  1.00  0.590          H  
ATOM   1655 2HE  LYS A 105       5.303  37.363  17.392  1.00  0.590          H  
ATOM   1656 1HZ  LYS A 105       5.165  37.592  14.991  1.00  0.590          H  
ATOM   1657 2HZ  LYS A 105       4.159  36.397  15.482  1.00  0.590          H  
ATOM   1658 3HZ  LYS A 105       3.544  37.867  15.070  1.00  0.590          H  
ATOM   1659  N   ASN A 106       5.079  41.873  20.877  1.00  0.370          N  
ATOM   1660  CA  ASN A 106       5.454  43.290  20.906  1.00  0.630          C  
ATOM   1661  C   ASN A 106       5.862  43.858  19.545  1.00  0.790          C  
ATOM   1662  O   ASN A 106       6.691  44.763  19.475  1.00  1.620          O  
ATOM   1663  CB  ASN A 106       6.590  43.504  21.886  1.00  0.780          C  
ATOM   1664  CG  ASN A 106       6.209  43.231  23.302  1.00  0.780          C  
ATOM   1665  OD1 ASN A 106       5.556  44.037  23.985  1.00  0.780          O  
ATOM   1666  ND2 ASN A 106       6.607  42.074  23.758  1.00  0.780          N  
ATOM   1667  H   ASN A 106       5.832  41.176  20.969  1.00  0.440          H  
ATOM   1668  HA  ASN A 106       4.589  43.863  21.245  1.00  0.760          H  
ATOM   1669 1HB  ASN A 106       7.431  42.868  21.617  1.00  0.930          H  
ATOM   1670 2HB  ASN A 106       6.935  44.533  21.821  1.00  0.930          H  
ATOM   1671 1HD2 ASN A 106       6.394  41.794  24.692  1.00  0.930          H  
ATOM   1672 2HD2 ASN A 106       7.111  41.446  23.125  1.00  0.930          H  
ATOM   1673  N   SER A 107       5.398  43.229  18.472  1.00  0.560          N  
ATOM   1674  CA  SER A 107       5.608  43.560  17.039  1.00  0.520          C  
ATOM   1675  C   SER A 107       7.034  43.333  16.498  1.00  0.500          C  
ATOM   1676  O   SER A 107       7.207  42.998  15.328  1.00  0.580          O  
ATOM   1677  CB  SER A 107       5.201  45.001  16.750  1.00  0.740          C  
ATOM   1678  OG  SER A 107       3.835  45.222  17.017  1.00  0.740          O  
ATOM   1679  H   SER A 107       4.750  42.479  18.671  1.00  0.670          H  
ATOM   1680  HA  SER A 107       4.941  42.918  16.462  1.00  0.620          H  
ATOM   1681 1HB  SER A 107       5.805  45.687  17.339  1.00  0.890          H  
ATOM   1682 2HB  SER A 107       5.403  45.221  15.704  1.00  0.890          H  
ATOM   1683  HG  SER A 107       3.662  46.131  16.765  1.00  0.890          H  
ATOM   1684  N   SER A 108       8.032  43.383  17.373  1.00  0.490          N  
ATOM   1685  CA  SER A 108       9.432  43.096  17.050  1.00  0.470          C  
ATOM   1686  C   SER A 108       9.766  41.642  17.369  1.00  0.430          C  
ATOM   1687  O   SER A 108      10.902  41.190  17.218  1.00  0.470          O  
ATOM   1688  CB  SER A 108      10.358  44.002  17.842  1.00  0.670          C  
ATOM   1689  OG  SER A 108      10.189  45.351  17.492  1.00  0.670          O  
ATOM   1690  H   SER A 108       7.797  43.745  18.295  1.00  0.590          H  
ATOM   1691  HA  SER A 108       9.589  43.265  15.985  1.00  0.560          H  
ATOM   1692 1HB  SER A 108      10.154  43.872  18.907  1.00  0.800          H  
ATOM   1693 2HB  SER A 108      11.390  43.705  17.669  1.00  0.800          H  
ATOM   1694  HG  SER A 108      10.812  45.843  18.031  1.00  0.800          H  
ATOM   1695  N   ASP A 109       8.768  40.942  17.867  1.00  0.370          N  
ATOM   1696  CA  ASP A 109       8.877  39.571  18.311  1.00  0.380          C  
ATOM   1697  C   ASP A 109       8.579  38.561  17.218  1.00  0.320          C  
ATOM   1698  O   ASP A 109       7.457  38.491  16.711  1.00  0.450          O  
ATOM   1699  CB  ASP A 109       7.910  39.349  19.463  1.00  0.530          C  
ATOM   1700  CG  ASP A 109       8.292  40.105  20.743  1.00  0.530          C  
ATOM   1701  OD1 ASP A 109       9.452  40.413  20.974  1.00  0.530          O  
ATOM   1702  OD2 ASP A 109       7.382  40.408  21.476  1.00  0.530          O  
ATOM   1703  H   ASP A 109       7.882  41.415  17.919  1.00  0.440          H  
ATOM   1704  HA  ASP A 109       9.896  39.403  18.659  1.00  0.460          H  
ATOM   1705 1HB  ASP A 109       6.910  39.658  19.156  1.00  0.630          H  
ATOM   1706 2HB  ASP A 109       7.864  38.279  19.686  1.00  0.630          H  
ATOM   1707  N   ASP A 110       9.590  37.793  16.849  1.00  0.240          N  
ATOM   1708  CA  ASP A 110       9.472  36.766  15.827  1.00  0.350          C  
ATOM   1709  C   ASP A 110       8.576  35.657  16.345  1.00  0.560          C  
ATOM   1710  O   ASP A 110       8.536  35.425  17.556  1.00  1.330          O  
ATOM   1711  CB  ASP A 110      10.843  36.203  15.458  1.00  0.450          C  
ATOM   1712  CG  ASP A 110      11.712  37.165  14.648  1.00  0.450          C  
ATOM   1713  OD1 ASP A 110      11.210  38.129  14.123  1.00  0.450          O  
ATOM   1714  OD2 ASP A 110      12.886  36.915  14.572  1.00  0.450          O  
ATOM   1715  H   ASP A 110      10.489  37.945  17.288  1.00  0.290          H  
ATOM   1716  HA  ASP A 110       9.016  37.203  14.938  1.00  0.420          H  
ATOM   1717 1HB  ASP A 110      11.380  35.941  16.368  1.00  0.540          H  
ATOM   1718 2HB  ASP A 110      10.713  35.283  14.884  1.00  0.540          H  
ATOM   1719  N   ASN A 111       7.929  34.941  15.432  1.00  0.280          N  
ATOM   1720  CA  ASN A 111       7.075  33.796  15.736  1.00  0.330          C  
ATOM   1721  C   ASN A 111       7.552  32.928  16.901  1.00  0.220          C  
ATOM   1722  O   ASN A 111       6.805  32.665  17.843  1.00  0.390          O  
ATOM   1723  CB  ASN A 111       6.976  32.954  14.467  1.00  0.440          C  
ATOM   1724  CG  ASN A 111       8.401  32.439  13.889  1.00  0.440          C  
ATOM   1725  OD1 ASN A 111       9.502  32.824  14.340  1.00  0.440          O  
ATOM   1726  ND2 ASN A 111       8.341  31.571  12.937  1.00  0.440          N  
ATOM   1727  H   ASN A 111       8.035  35.220  14.465  1.00  0.340          H  
ATOM   1728  HA  ASN A 111       6.086  34.170  16.001  1.00  0.400          H  
ATOM   1729 1HB  ASN A 111       6.358  32.084  14.683  1.00  0.530          H  
ATOM   1730 2HB  ASN A 111       6.470  33.522  13.689  1.00  0.530          H  
ATOM   1731 1HD2 ASN A 111       9.181  31.148  12.551  1.00  0.530          H  
ATOM   1732 2HD2 ASN A 111       7.445  31.241  12.644  1.00  0.530          H  
ATOM   1733  N   LEU A 112       8.804  32.522  16.845  1.00  0.140          N  
ATOM   1734  CA  LEU A 112       9.389  31.638  17.816  1.00  0.170          C  
ATOM   1735  C   LEU A 112       9.410  32.212  19.213  1.00  0.120          C  
ATOM   1736  O   LEU A 112       9.273  31.466  20.182  1.00  0.170          O  
ATOM   1737  CB  LEU A 112      10.797  31.266  17.378  1.00  0.230          C  
ATOM   1738  CG  LEU A 112      11.584  30.339  18.299  1.00  0.230          C  
ATOM   1739  CD1 LEU A 112      10.849  28.982  18.509  1.00  0.230          C  
ATOM   1740  CD2 LEU A 112      12.944  30.136  17.668  1.00  0.230          C  
ATOM   1741  H   LEU A 112       9.345  32.817  16.045  1.00  0.170          H  
ATOM   1742  HA  LEU A 112       8.780  30.743  17.836  1.00  0.200          H  
ATOM   1743 1HB  LEU A 112      10.739  30.800  16.399  1.00  0.270          H  
ATOM   1744 2HB  LEU A 112      11.369  32.188  17.276  1.00  0.270          H  
ATOM   1745  HG  LEU A 112      11.705  30.807  19.275  1.00  0.270          H  
ATOM   1746 1HD1 LEU A 112      11.447  28.355  19.174  1.00  0.270          H  
ATOM   1747 2HD1 LEU A 112       9.876  29.136  18.972  1.00  0.270          H  
ATOM   1748 3HD1 LEU A 112      10.723  28.476  17.561  1.00  0.270          H  
ATOM   1749 1HD2 LEU A 112      13.548  29.511  18.307  1.00  0.270          H  
ATOM   1750 2HD2 LEU A 112      12.834  29.662  16.691  1.00  0.270          H  
ATOM   1751 3HD2 LEU A 112      13.435  31.100  17.552  1.00  0.270          H  
ATOM   1752  N   LYS A 113       9.688  33.507  19.347  1.00  0.110          N  
ATOM   1753  CA  LYS A 113       9.766  34.103  20.665  1.00  0.130          C  
ATOM   1754  C   LYS A 113       8.402  34.003  21.314  1.00  0.140          C  
ATOM   1755  O   LYS A 113       8.283  33.631  22.489  1.00  0.210          O  
ATOM   1756  CB  LYS A 113      10.242  35.549  20.593  1.00  0.170          C  
ATOM   1757  CG  LYS A 113      10.393  36.225  21.949  1.00  0.170          C  
ATOM   1758  CD  LYS A 113      10.939  37.619  21.787  1.00  0.170          C  
ATOM   1759  CE  LYS A 113      10.971  38.376  23.108  1.00  0.170          C  
ATOM   1760  NZ  LYS A 113      11.371  39.791  22.909  1.00  0.170          N  
ATOM   1761  H   LYS A 113       9.754  34.103  18.524  1.00  0.130          H  
ATOM   1762  HA  LYS A 113      10.472  33.532  21.268  1.00  0.160          H  
ATOM   1763 1HB  LYS A 113      11.204  35.587  20.085  1.00  0.210          H  
ATOM   1764 2HB  LYS A 113       9.535  36.133  19.998  1.00  0.210          H  
ATOM   1765 1HG  LYS A 113       9.418  36.286  22.438  1.00  0.210          H  
ATOM   1766 2HG  LYS A 113      11.062  35.643  22.580  1.00  0.210          H  
ATOM   1767 1HD  LYS A 113      11.953  37.567  21.392  1.00  0.210          H  
ATOM   1768 2HD  LYS A 113      10.331  38.154  21.076  1.00  0.210          H  
ATOM   1769 1HE  LYS A 113       9.978  38.354  23.554  1.00  0.210          H  
ATOM   1770 2HE  LYS A 113      11.678  37.898  23.785  1.00  0.210          H  
ATOM   1771 1HZ  LYS A 113      11.369  40.284  23.784  1.00  0.210          H  
ATOM   1772 2HZ  LYS A 113      12.283  39.844  22.492  1.00  0.210          H  
ATOM   1773 3HZ  LYS A 113      10.672  40.208  22.269  1.00  0.210          H  
ATOM   1774  N   TYR A 114       7.368  34.333  20.535  1.00  0.110          N  
ATOM   1775  CA  TYR A 114       5.997  34.246  21.020  1.00  0.110          C  
ATOM   1776  C   TYR A 114       5.673  32.842  21.461  1.00  0.120          C  
ATOM   1777  O   TYR A 114       5.167  32.632  22.560  1.00  0.120          O  
ATOM   1778  CB  TYR A 114       4.999  34.655  19.949  1.00  0.150          C  
ATOM   1779  CG  TYR A 114       3.533  34.464  20.347  1.00  0.150          C  
ATOM   1780  CD1 TYR A 114       2.918  35.353  21.198  1.00  0.150          C  
ATOM   1781  CD2 TYR A 114       2.802  33.401  19.829  1.00  0.150          C  
ATOM   1782  CE1 TYR A 114       1.594  35.196  21.517  1.00  0.150          C  
ATOM   1783  CE2 TYR A 114       1.469  33.246  20.161  1.00  0.150          C  
ATOM   1784  CZ  TYR A 114       0.865  34.143  20.999  1.00  0.150          C  
ATOM   1785  OH  TYR A 114      -0.475  34.014  21.319  1.00  0.150          O  
ATOM   1786  H   TYR A 114       7.572  34.656  19.580  1.00  0.130          H  
ATOM   1787  HA  TYR A 114       5.890  34.904  21.882  1.00  0.130          H  
ATOM   1788 1HB  TYR A 114       5.165  35.681  19.693  1.00  0.180          H  
ATOM   1789 2HB  TYR A 114       5.175  34.077  19.051  1.00  0.180          H  
ATOM   1790  HD1 TYR A 114       3.478  36.194  21.613  1.00  0.180          H  
ATOM   1791  HD2 TYR A 114       3.278  32.695  19.153  1.00  0.180          H  
ATOM   1792  HE1 TYR A 114       1.126  35.905  22.169  1.00  0.180          H  
ATOM   1793  HE2 TYR A 114       0.900  32.425  19.751  1.00  0.180          H  
ATOM   1794  HH  TYR A 114      -0.719  34.718  21.959  1.00  0.180          H  
ATOM   1795  N   LEU A 115       5.956  31.882  20.592  1.00  0.120          N  
ATOM   1796  CA  LEU A 115       5.622  30.505  20.857  1.00  0.130          C  
ATOM   1797  C   LEU A 115       6.375  29.978  22.068  1.00  0.130          C  
ATOM   1798  O   LEU A 115       5.809  29.203  22.840  1.00  0.130          O  
ATOM   1799  CB  LEU A 115       5.911  29.706  19.605  1.00  0.180          C  
ATOM   1800  CG  LEU A 115       5.019  30.090  18.392  1.00  0.180          C  
ATOM   1801  CD1 LEU A 115       5.561  29.423  17.169  1.00  0.180          C  
ATOM   1802  CD2 LEU A 115       3.568  29.719  18.614  1.00  0.180          C  
ATOM   1803  H   LEU A 115       6.380  32.136  19.693  1.00  0.140          H  
ATOM   1804  HA  LEU A 115       4.566  30.450  21.090  1.00  0.160          H  
ATOM   1805 1HB  LEU A 115       6.957  29.847  19.330  1.00  0.210          H  
ATOM   1806 2HB  LEU A 115       5.742  28.669  19.829  1.00  0.210          H  
ATOM   1807  HG  LEU A 115       5.066  31.150  18.244  1.00  0.210          H  
ATOM   1808 1HD1 LEU A 115       4.970  29.739  16.337  1.00  0.210          H  
ATOM   1809 2HD1 LEU A 115       6.588  29.737  17.011  1.00  0.210          H  
ATOM   1810 3HD1 LEU A 115       5.521  28.340  17.269  1.00  0.210          H  
ATOM   1811 1HD2 LEU A 115       3.011  30.021  17.741  1.00  0.210          H  
ATOM   1812 2HD2 LEU A 115       3.480  28.665  18.743  1.00  0.210          H  
ATOM   1813 3HD2 LEU A 115       3.152  30.219  19.477  1.00  0.210          H  
ATOM   1814  N   ASN A 116       7.637  30.381  22.258  1.00  0.140          N  
ATOM   1815  CA  ASN A 116       8.347  29.943  23.447  1.00  0.150          C  
ATOM   1816  C   ASN A 116       7.677  30.534  24.688  1.00  0.140          C  
ATOM   1817  O   ASN A 116       7.535  29.841  25.700  1.00  0.150          O  
ATOM   1818  CB  ASN A 116       9.817  30.304  23.380  1.00  0.210          C  
ATOM   1819  CG  ASN A 116      10.612  29.403  22.447  1.00  0.210          C  
ATOM   1820  OD1 ASN A 116      10.173  28.305  22.089  1.00  0.210          O  
ATOM   1821  ND2 ASN A 116      11.789  29.839  22.083  1.00  0.210          N  
ATOM   1822  H   ASN A 116       8.116  30.956  21.558  1.00  0.170          H  
ATOM   1823  HA  ASN A 116       8.265  28.859  23.519  1.00  0.180          H  
ATOM   1824 1HB  ASN A 116       9.911  31.336  23.028  1.00  0.250          H  
ATOM   1825 2HB  ASN A 116      10.250  30.256  24.377  1.00  0.250          H  
ATOM   1826 1HD2 ASN A 116      12.383  29.268  21.498  1.00  0.250          H  
ATOM   1827 2HD2 ASN A 116      12.114  30.727  22.400  1.00  0.250          H  
ATOM   1828  N   ALA A 117       7.239  31.804  24.616  1.00  0.140          N  
ATOM   1829  CA  ALA A 117       6.536  32.416  25.738  1.00  0.130          C  
ATOM   1830  C   ALA A 117       5.237  31.661  26.033  1.00  0.120          C  
ATOM   1831  O   ALA A 117       4.888  31.450  27.201  1.00  0.120          O  
ATOM   1832  CB  ALA A 117       6.245  33.876  25.452  1.00  0.190          C  
ATOM   1833  H   ALA A 117       7.451  32.366  23.781  1.00  0.170          H  
ATOM   1834  HA  ALA A 117       7.176  32.348  26.615  1.00  0.160          H  
ATOM   1835 1HB  ALA A 117       5.747  34.319  26.309  1.00  0.220          H  
ATOM   1836 2HB  ALA A 117       7.182  34.398  25.261  1.00  0.220          H  
ATOM   1837 3HB  ALA A 117       5.608  33.961  24.581  1.00  0.220          H  
ATOM   1838  N   VAL A 118       4.547  31.214  24.974  1.00  0.110          N  
ATOM   1839  CA  VAL A 118       3.317  30.455  25.139  1.00  0.100          C  
ATOM   1840  C   VAL A 118       3.619  29.128  25.805  1.00  0.110          C  
ATOM   1841  O   VAL A 118       2.878  28.715  26.696  1.00  0.120          O  
ATOM   1842  CB  VAL A 118       2.572  30.195  23.815  1.00  0.140          C  
ATOM   1843  CG1 VAL A 118       1.380  29.246  24.070  1.00  0.140          C  
ATOM   1844  CG2 VAL A 118       2.084  31.490  23.240  1.00  0.140          C  
ATOM   1845  H   VAL A 118       4.880  31.480  24.041  1.00  0.130          H  
ATOM   1846  HA  VAL A 118       2.654  31.020  25.785  1.00  0.120          H  
ATOM   1847  HB  VAL A 118       3.243  29.711  23.108  1.00  0.170          H  
ATOM   1848 1HG1 VAL A 118       0.860  29.061  23.147  1.00  0.170          H  
ATOM   1849 2HG1 VAL A 118       1.726  28.302  24.464  1.00  0.170          H  
ATOM   1850 3HG1 VAL A 118       0.694  29.704  24.784  1.00  0.170          H  
ATOM   1851 1HG2 VAL A 118       1.563  31.298  22.318  1.00  0.170          H  
ATOM   1852 2HG2 VAL A 118       1.414  31.967  23.939  1.00  0.170          H  
ATOM   1853 3HG2 VAL A 118       2.908  32.145  23.046  1.00  0.170          H  
ATOM   1854  N   GLU A 119       4.672  28.439  25.361  1.00  0.130          N  
ATOM   1855  CA  GLU A 119       5.010  27.160  25.955  1.00  0.150          C  
ATOM   1856  C   GLU A 119       5.291  27.354  27.448  1.00  0.160          C  
ATOM   1857  O   GLU A 119       4.835  26.552  28.262  1.00  0.170          O  
ATOM   1858  CB  GLU A 119       6.240  26.560  25.263  1.00  0.200          C  
ATOM   1859  CG  GLU A 119       6.596  25.097  25.630  1.00  0.200          C  
ATOM   1860  CD  GLU A 119       5.613  24.079  25.055  1.00  0.200          C  
ATOM   1861  OE1 GLU A 119       4.814  24.463  24.229  1.00  0.200          O  
ATOM   1862  OE2 GLU A 119       5.673  22.928  25.415  1.00  0.200          O  
ATOM   1863  H   GLU A 119       5.219  28.798  24.573  1.00  0.160          H  
ATOM   1864  HA  GLU A 119       4.164  26.482  25.836  1.00  0.180          H  
ATOM   1865 1HB  GLU A 119       6.104  26.612  24.180  1.00  0.240          H  
ATOM   1866 2HB  GLU A 119       7.110  27.174  25.498  1.00  0.240          H  
ATOM   1867 1HG  GLU A 119       7.593  24.876  25.249  1.00  0.240          H  
ATOM   1868 2HG  GLU A 119       6.621  24.997  26.717  1.00  0.240          H  
ATOM   1869  N   LYS A 120       6.006  28.433  27.825  1.00  0.170          N  
ATOM   1870  CA  LYS A 120       6.285  28.689  29.242  1.00  0.190          C  
ATOM   1871  C   LYS A 120       4.986  28.918  30.016  1.00  0.190          C  
ATOM   1872  O   LYS A 120       4.808  28.389  31.126  1.00  0.220          O  
ATOM   1873  CB  LYS A 120       7.221  29.888  29.404  1.00  0.260          C  
ATOM   1874  CG  LYS A 120       8.659  29.630  28.959  1.00  0.260          C  
ATOM   1875  CD  LYS A 120       9.529  30.879  29.107  1.00  0.260          C  
ATOM   1876  CE  LYS A 120      10.955  30.623  28.634  1.00  0.260          C  
ATOM   1877  NZ  LYS A 120      11.806  31.845  28.740  1.00  0.260          N  
ATOM   1878  H   LYS A 120       6.396  29.048  27.103  1.00  0.200          H  
ATOM   1879  HA  LYS A 120       6.775  27.810  29.659  1.00  0.230          H  
ATOM   1880 1HB  LYS A 120       6.838  30.722  28.816  1.00  0.310          H  
ATOM   1881 2HB  LYS A 120       7.235  30.201  30.447  1.00  0.310          H  
ATOM   1882 1HG  LYS A 120       9.081  28.827  29.563  1.00  0.310          H  
ATOM   1883 2HG  LYS A 120       8.660  29.311  27.919  1.00  0.310          H  
ATOM   1884 1HD  LYS A 120       9.099  31.686  28.511  1.00  0.310          H  
ATOM   1885 2HD  LYS A 120       9.549  31.190  30.150  1.00  0.310          H  
ATOM   1886 1HE  LYS A 120      11.395  29.833  29.240  1.00  0.310          H  
ATOM   1887 2HE  LYS A 120      10.931  30.299  27.592  1.00  0.310          H  
ATOM   1888 1HZ  LYS A 120      12.741  31.635  28.417  1.00  0.310          H  
ATOM   1889 2HZ  LYS A 120      11.412  32.582  28.172  1.00  0.310          H  
ATOM   1890 3HZ  LYS A 120      11.845  32.149  29.703  1.00  0.310          H  
ATOM   1891  N   TYR A 121       4.069  29.687  29.421  1.00  0.160          N  
ATOM   1892  CA  TYR A 121       2.774  29.935  30.024  1.00  0.160          C  
ATOM   1893  C   TYR A 121       2.042  28.638  30.279  1.00  0.160          C  
ATOM   1894  O   TYR A 121       1.589  28.379  31.393  1.00  0.190          O  
ATOM   1895  CB  TYR A 121       1.926  30.850  29.134  1.00  0.220          C  
ATOM   1896  CG  TYR A 121       0.487  30.975  29.573  1.00  0.220          C  
ATOM   1897  CD1 TYR A 121       0.169  31.742  30.666  1.00  0.220          C  
ATOM   1898  CD2 TYR A 121      -0.525  30.313  28.857  1.00  0.220          C  
ATOM   1899  CE1 TYR A 121      -1.136  31.849  31.070  1.00  0.220          C  
ATOM   1900  CE2 TYR A 121      -1.842  30.426  29.265  1.00  0.220          C  
ATOM   1901  CZ  TYR A 121      -2.140  31.193  30.377  1.00  0.220          C  
ATOM   1902  OH  TYR A 121      -3.433  31.325  30.816  1.00  0.220          O  
ATOM   1903  H   TYR A 121       4.299  30.144  28.533  1.00  0.190          H  
ATOM   1904  HA  TYR A 121       2.931  30.424  30.984  1.00  0.190          H  
ATOM   1905 1HB  TYR A 121       2.369  31.844  29.120  1.00  0.270          H  
ATOM   1906 2HB  TYR A 121       1.936  30.484  28.121  1.00  0.270          H  
ATOM   1907  HD1 TYR A 121       0.952  32.259  31.217  1.00  0.270          H  
ATOM   1908  HD2 TYR A 121      -0.274  29.710  27.985  1.00  0.270          H  
ATOM   1909  HE1 TYR A 121      -1.383  32.455  31.941  1.00  0.270          H  
ATOM   1910  HE2 TYR A 121      -2.634  29.914  28.719  1.00  0.270          H  
ATOM   1911  HH  TYR A 121      -3.436  31.852  31.629  1.00  0.270          H  
ATOM   1912  N   LEU A 122       1.946  27.806  29.252  1.00  0.140          N  
ATOM   1913  CA  LEU A 122       1.238  26.552  29.369  1.00  0.140          C  
ATOM   1914  C   LEU A 122       1.938  25.623  30.358  1.00  0.130          C  
ATOM   1915  O   LEU A 122       1.291  24.929  31.140  1.00  0.130          O  
ATOM   1916  CB  LEU A 122       1.126  25.908  27.985  1.00  0.200          C  
ATOM   1917  CG  LEU A 122       0.249  26.670  26.947  1.00  0.200          C  
ATOM   1918  CD1 LEU A 122       0.409  25.992  25.581  1.00  0.200          C  
ATOM   1919  CD2 LEU A 122      -1.223  26.693  27.391  1.00  0.200          C  
ATOM   1920  H   LEU A 122       2.361  28.077  28.358  1.00  0.170          H  
ATOM   1921  HA  LEU A 122       0.249  26.754  29.762  1.00  0.170          H  
ATOM   1922 1HB  LEU A 122       2.132  25.807  27.570  1.00  0.240          H  
ATOM   1923 2HB  LEU A 122       0.691  24.927  28.101  1.00  0.240          H  
ATOM   1924  HG  LEU A 122       0.605  27.690  26.857  1.00  0.240          H  
ATOM   1925 1HD1 LEU A 122      -0.175  26.531  24.839  1.00  0.240          H  
ATOM   1926 2HD1 LEU A 122       1.461  25.998  25.288  1.00  0.240          H  
ATOM   1927 3HD1 LEU A 122       0.058  24.971  25.638  1.00  0.240          H  
ATOM   1928 1HD2 LEU A 122      -1.809  27.222  26.659  1.00  0.240          H  
ATOM   1929 2HD2 LEU A 122      -1.590  25.677  27.475  1.00  0.240          H  
ATOM   1930 3HD2 LEU A 122      -1.332  27.193  28.342  1.00  0.240          H  
ATOM   1931  N   ASP A 123       3.270  25.642  30.405  1.00  0.140          N  
ATOM   1932  CA  ASP A 123       3.991  24.755  31.309  1.00  0.170          C  
ATOM   1933  C   ASP A 123       3.615  25.021  32.773  1.00  0.150          C  
ATOM   1934  O   ASP A 123       3.537  24.096  33.582  1.00  0.200          O  
ATOM   1935  CB  ASP A 123       5.500  24.891  31.078  1.00  0.230          C  
ATOM   1936  CG  ASP A 123       6.301  23.737  31.632  1.00  0.230          C  
ATOM   1937  OD1 ASP A 123       6.010  22.623  31.219  1.00  0.230          O  
ATOM   1938  OD2 ASP A 123       7.203  23.942  32.412  1.00  0.230          O  
ATOM   1939  H   ASP A 123       3.798  26.211  29.739  1.00  0.170          H  
ATOM   1940  HA  ASP A 123       3.708  23.738  31.084  1.00  0.200          H  
ATOM   1941 1HB  ASP A 123       5.695  24.970  30.009  1.00  0.270          H  
ATOM   1942 2HB  ASP A 123       5.847  25.821  31.536  1.00  0.270          H  
ATOM   1943  N   GLY A 124       3.309  26.274  33.109  1.00  0.160          N  
ATOM   1944  CA  GLY A 124       2.911  26.602  34.472  1.00  0.200          C  
ATOM   1945  C   GLY A 124       1.406  26.401  34.741  1.00  0.210          C  
ATOM   1946  O   GLY A 124       0.939  26.668  35.852  1.00  0.270          O  
ATOM   1947  H   GLY A 124       3.423  27.019  32.408  1.00  0.190          H  
ATOM   1948 1HA  GLY A 124       3.489  25.995  35.167  1.00  0.240          H  
ATOM   1949 2HA  GLY A 124       3.174  27.639  34.670  1.00  0.240          H  
ATOM   1950  N   GLN A 125       0.642  25.985  33.721  1.00  0.180          N  
ATOM   1951  CA  GLN A 125      -0.808  25.810  33.837  1.00  0.230          C  
ATOM   1952  C   GLN A 125      -1.337  24.388  33.569  1.00  0.220          C  
ATOM   1953  O   GLN A 125      -2.350  23.976  34.151  1.00  0.340          O  
ATOM   1954  CB  GLN A 125      -1.516  26.764  32.881  1.00  0.300          C  
ATOM   1955  CG  GLN A 125      -1.269  28.228  33.122  1.00  0.300          C  
ATOM   1956  CD  GLN A 125      -1.826  28.673  34.429  1.00  0.300          C  
ATOM   1957  OE1 GLN A 125      -3.003  28.453  34.722  1.00  0.300          O  
ATOM   1958  NE2 GLN A 125      -0.997  29.296  35.247  1.00  0.300          N  
ATOM   1959  H   GLN A 125       1.088  25.759  32.836  1.00  0.220          H  
ATOM   1960  HA  GLN A 125      -1.093  26.069  34.855  1.00  0.280          H  
ATOM   1961 1HB  GLN A 125      -1.227  26.534  31.855  1.00  0.360          H  
ATOM   1962 2HB  GLN A 125      -2.572  26.603  32.981  1.00  0.360          H  
ATOM   1963 1HG  GLN A 125      -0.200  28.410  33.132  1.00  0.360          H  
ATOM   1964 2HG  GLN A 125      -1.735  28.803  32.326  1.00  0.360          H  
ATOM   1965 1HE2 GLN A 125      -1.315  29.605  36.143  1.00  0.360          H  
ATOM   1966 2HE2 GLN A 125      -0.045  29.444  34.979  1.00  0.360          H  
ATOM   1967  N   GLN A 126      -0.687  23.643  32.662  1.00  0.120          N  
ATOM   1968  CA  GLN A 126      -1.196  22.333  32.247  1.00  0.120          C  
ATOM   1969  C   GLN A 126      -0.312  21.143  32.637  1.00  0.160          C  
ATOM   1970  O   GLN A 126       0.887  21.110  32.356  1.00  0.270          O  
ATOM   1971  CB  GLN A 126      -1.320  22.291  30.725  1.00  0.170          C  
ATOM   1972  CG  GLN A 126      -2.224  23.309  30.121  1.00  0.170          C  
ATOM   1973  CD  GLN A 126      -2.336  23.160  28.611  1.00  0.170          C  
ATOM   1974  OE1 GLN A 126      -1.375  22.769  27.935  1.00  0.170          O  
ATOM   1975  NE2 GLN A 126      -3.519  23.472  28.088  1.00  0.170          N  
ATOM   1976  H   GLN A 126       0.141  24.023  32.210  1.00  0.140          H  
ATOM   1977  HA  GLN A 126      -2.175  22.185  32.700  1.00  0.140          H  
ATOM   1978 1HB  GLN A 126      -0.337  22.415  30.285  1.00  0.200          H  
ATOM   1979 2HB  GLN A 126      -1.693  21.316  30.442  1.00  0.200          H  
ATOM   1980 1HG  GLN A 126      -3.214  23.225  30.565  1.00  0.200          H  
ATOM   1981 2HG  GLN A 126      -1.793  24.288  30.324  1.00  0.200          H  
ATOM   1982 1HE2 GLN A 126      -3.692  23.399  27.072  1.00  0.200          H  
ATOM   1983 2HE2 GLN A 126      -4.262  23.790  28.676  1.00  0.200          H  
ATOM   1984  N   ASN A 127      -0.936  20.111  33.209  1.00  0.130          N  
ATOM   1985  CA  ASN A 127      -0.228  18.878  33.569  1.00  0.140          C  
ATOM   1986  C   ASN A 127      -0.634  17.688  32.703  1.00  0.140          C  
ATOM   1987  O   ASN A 127      -1.823  17.416  32.522  1.00  0.180          O  
ATOM   1988  CB  ASN A 127      -0.415  18.531  35.038  1.00  0.190          C  
ATOM   1989  CG  ASN A 127       0.254  19.495  35.973  1.00  0.190          C  
ATOM   1990  OD1 ASN A 127       1.399  19.894  35.751  1.00  0.190          O  
ATOM   1991  ND2 ASN A 127      -0.426  19.871  37.027  1.00  0.190          N  
ATOM   1992  H   ASN A 127      -1.933  20.197  33.409  1.00  0.160          H  
ATOM   1993  HA  ASN A 127       0.838  19.036  33.400  1.00  0.170          H  
ATOM   1994 1HB  ASN A 127      -1.466  18.500  35.270  1.00  0.230          H  
ATOM   1995 2HB  ASN A 127      -0.017  17.535  35.223  1.00  0.230          H  
ATOM   1996 1HD2 ASN A 127      -0.017  20.514  37.680  1.00  0.230          H  
ATOM   1997 2HD2 ASN A 127      -1.350  19.523  37.190  1.00  0.230          H  
ATOM   1998  N   PHE A 128       0.359  16.960  32.192  1.00  0.140          N  
ATOM   1999  CA  PHE A 128       0.111  15.751  31.393  1.00  0.140          C  
ATOM   2000  C   PHE A 128       0.967  14.590  31.898  1.00  0.150          C  
ATOM   2001  O   PHE A 128       2.076  14.816  32.377  1.00  0.160          O  
ATOM   2002  CB  PHE A 128       0.407  15.995  29.919  1.00  0.200          C  
ATOM   2003  CG  PHE A 128      -0.449  17.033  29.229  1.00  0.200          C  
ATOM   2004  CD1 PHE A 128      -0.127  18.376  29.274  1.00  0.200          C  
ATOM   2005  CD2 PHE A 128      -1.553  16.649  28.489  1.00  0.200          C  
ATOM   2006  CE1 PHE A 128      -0.890  19.304  28.603  1.00  0.200          C  
ATOM   2007  CE2 PHE A 128      -2.317  17.573  27.822  1.00  0.200          C  
ATOM   2008  CZ  PHE A 128      -1.983  18.906  27.881  1.00  0.200          C  
ATOM   2009  H   PHE A 128       1.312  17.258  32.370  1.00  0.170          H  
ATOM   2010  HA  PHE A 128      -0.933  15.465  31.494  1.00  0.170          H  
ATOM   2011 1HB  PHE A 128       1.453  16.268  29.794  1.00  0.240          H  
ATOM   2012 2HB  PHE A 128       0.247  15.058  29.404  1.00  0.240          H  
ATOM   2013  HD1 PHE A 128       0.742  18.695  29.841  1.00  0.240          H  
ATOM   2014  HD2 PHE A 128      -1.810  15.592  28.432  1.00  0.240          H  
ATOM   2015  HE1 PHE A 128      -0.621  20.358  28.638  1.00  0.240          H  
ATOM   2016  HE2 PHE A 128      -3.177  17.249  27.240  1.00  0.240          H  
ATOM   2017  HZ  PHE A 128      -2.580  19.648  27.350  1.00  0.240          H  
ATOM   2018  N   ALA A 129       0.483  13.351  31.743  1.00  0.140          N  
ATOM   2019  CA  ALA A 129       1.234  12.156  32.180  1.00  0.140          C  
ATOM   2020  C   ALA A 129       0.810  10.878  31.450  1.00  0.140          C  
ATOM   2021  O   ALA A 129      -0.226  10.843  30.777  1.00  0.150          O  
ATOM   2022  CB  ALA A 129       1.048  11.943  33.677  1.00  0.200          C  
ATOM   2023  H   ALA A 129      -0.456  13.246  31.346  1.00  0.170          H  
ATOM   2024  HA  ALA A 129       2.289  12.329  31.973  1.00  0.170          H  
ATOM   2025 1HB  ALA A 129       1.635  11.085  34.011  1.00  0.240          H  
ATOM   2026 2HB  ALA A 129       1.366  12.819  34.193  1.00  0.240          H  
ATOM   2027 3HB  ALA A 129       0.015  11.757  33.907  1.00  0.240          H  
ATOM   2028  N   ILE A 130       1.631   9.828  31.554  1.00  0.130          N  
ATOM   2029  CA  ILE A 130       1.228   8.525  31.024  1.00  0.130          C  
ATOM   2030  C   ILE A 130       0.894   7.617  32.191  1.00  0.150          C  
ATOM   2031  O   ILE A 130       1.761   7.286  32.999  1.00  0.340          O  
ATOM   2032  CB  ILE A 130       2.323   7.854  30.203  1.00  0.180          C  
ATOM   2033  CG1 ILE A 130       2.701   8.732  29.048  1.00  0.180          C  
ATOM   2034  CG2 ILE A 130       1.788   6.499  29.700  1.00  0.180          C  
ATOM   2035  CD1 ILE A 130       3.937   8.309  28.359  1.00  0.180          C  
ATOM   2036  H   ILE A 130       2.511   9.927  32.075  1.00  0.160          H  
ATOM   2037  HA  ILE A 130       0.338   8.642  30.409  1.00  0.160          H  
ATOM   2038  HB  ILE A 130       3.208   7.702  30.823  1.00  0.220          H  
ATOM   2039 1HG1 ILE A 130       1.882   8.737  28.330  1.00  0.220          H  
ATOM   2040 2HG1 ILE A 130       2.848   9.742  29.409  1.00  0.220          H  
ATOM   2041 1HG2 ILE A 130       2.540   5.991  29.125  1.00  0.220          H  
ATOM   2042 2HG2 ILE A 130       1.512   5.869  30.541  1.00  0.220          H  
ATOM   2043 3HG2 ILE A 130       0.902   6.666  29.079  1.00  0.220          H  
ATOM   2044 1HD1 ILE A 130       4.124   8.986  27.569  1.00  0.220          H  
ATOM   2045 2HD1 ILE A 130       4.768   8.332  29.064  1.00  0.220          H  
ATOM   2046 3HD1 ILE A 130       3.844   7.322  27.959  1.00  0.220          H  
ATOM   2047  N   ARG A 131      -0.348   7.189  32.264  1.00  0.130          N  
ATOM   2048  CA  ARG A 131      -0.790   6.408  33.395  1.00  0.120          C  
ATOM   2049  C   ARG A 131      -0.729   4.926  33.108  1.00  0.120          C  
ATOM   2050  O   ARG A 131      -1.255   4.449  32.102  1.00  0.120          O  
ATOM   2051  CB  ARG A 131      -2.177   6.838  33.806  1.00  0.170          C  
ATOM   2052  CG  ARG A 131      -2.710   6.185  35.057  1.00  0.170          C  
ATOM   2053  CD  ARG A 131      -3.851   6.941  35.573  1.00  0.170          C  
ATOM   2054  NE  ARG A 131      -3.435   8.251  36.038  1.00  0.170          N  
ATOM   2055  CZ  ARG A 131      -4.229   9.174  36.611  1.00  0.170          C  
ATOM   2056  NH1 ARG A 131      -5.510   8.957  36.812  1.00  0.170          N  
ATOM   2057  NH2 ARG A 131      -3.696  10.308  36.991  1.00  0.170          N  
ATOM   2058  H   ARG A 131      -0.991   7.432  31.515  1.00  0.160          H  
ATOM   2059  HA  ARG A 131      -0.137   6.609  34.225  1.00  0.140          H  
ATOM   2060 1HB  ARG A 131      -2.163   7.909  33.961  1.00  0.210          H  
ATOM   2061 2HB  ARG A 131      -2.872   6.639  32.995  1.00  0.210          H  
ATOM   2062 1HG  ARG A 131      -3.022   5.161  34.854  1.00  0.210          H  
ATOM   2063 2HG  ARG A 131      -1.931   6.184  35.824  1.00  0.210          H  
ATOM   2064 1HD  ARG A 131      -4.579   7.072  34.791  1.00  0.210          H  
ATOM   2065 2HD  ARG A 131      -4.297   6.418  36.396  1.00  0.210          H  
ATOM   2066  HE  ARG A 131      -2.444   8.520  35.904  1.00  0.210          H  
ATOM   2067 1HH1 ARG A 131      -5.932   8.091  36.535  1.00  0.210          H  
ATOM   2068 2HH1 ARG A 131      -6.078   9.691  37.241  1.00  0.210          H  
ATOM   2069 1HH2 ARG A 131      -2.690  10.475  36.869  1.00  0.210          H  
ATOM   2070 2HH2 ARG A 131      -4.252  11.015  37.484  1.00  0.210          H  
ATOM   2071  N   ARG A 132      -0.050   4.201  33.980  1.00  0.110          N  
ATOM   2072  CA  ARG A 132       0.088   2.766  33.841  1.00  0.110          C  
ATOM   2073  C   ARG A 132      -0.973   2.081  34.661  1.00  0.120          C  
ATOM   2074  O   ARG A 132      -1.009   2.257  35.881  1.00  0.120          O  
ATOM   2075  CB  ARG A 132       1.462   2.293  34.289  1.00  0.150          C  
ATOM   2076  CG  ARG A 132       1.733   0.778  34.146  1.00  0.150          C  
ATOM   2077  CD  ARG A 132       1.705   0.400  32.727  1.00  0.150          C  
ATOM   2078  NE  ARG A 132       2.424  -0.826  32.431  1.00  0.150          N  
ATOM   2079  CZ  ARG A 132       1.915  -2.074  32.328  1.00  0.150          C  
ATOM   2080  NH1 ARG A 132       0.641  -2.315  32.548  1.00  0.150          N  
ATOM   2081  NH2 ARG A 132       2.736  -3.068  32.000  1.00  0.150          N  
ATOM   2082  H   ARG A 132       0.338   4.678  34.794  1.00  0.130          H  
ATOM   2083  HA  ARG A 132      -0.052   2.504  32.794  1.00  0.130          H  
ATOM   2084 1HB  ARG A 132       2.226   2.818  33.718  1.00  0.180          H  
ATOM   2085 2HB  ARG A 132       1.603   2.551  35.335  1.00  0.180          H  
ATOM   2086 1HG  ARG A 132       2.727   0.544  34.536  1.00  0.180          H  
ATOM   2087 2HG  ARG A 132       0.982   0.198  34.685  1.00  0.180          H  
ATOM   2088 1HD  ARG A 132       0.679   0.273  32.406  1.00  0.180          H  
ATOM   2089 2HD  ARG A 132       2.141   1.188  32.165  1.00  0.180          H  
ATOM   2090  HE  ARG A 132       3.445  -0.720  32.300  1.00  0.180          H  
ATOM   2091 1HH1 ARG A 132       0.002  -1.570  32.830  1.00  0.180          H  
ATOM   2092 2HH1 ARG A 132       0.277  -3.260  32.474  1.00  0.180          H  
ATOM   2093 1HH2 ARG A 132       3.720  -2.879  31.838  1.00  0.180          H  
ATOM   2094 2HH2 ARG A 132       2.398  -4.042  31.901  1.00  0.180          H  
ATOM   2095  N   TYR A 133      -1.793   1.283  33.997  1.00  0.110          N  
ATOM   2096  CA  TYR A 133      -2.897   0.550  34.598  1.00  0.110          C  
ATOM   2097  C   TYR A 133      -2.588  -0.930  34.572  1.00  0.110          C  
ATOM   2098  O   TYR A 133      -1.888  -1.397  33.663  1.00  0.110          O  
ATOM   2099  CB  TYR A 133      -4.174   0.758  33.795  1.00  0.150          C  
ATOM   2100  CG  TYR A 133      -4.709   2.169  33.697  1.00  0.150          C  
ATOM   2101  CD1 TYR A 133      -4.238   3.019  32.709  1.00  0.150          C  
ATOM   2102  CD2 TYR A 133      -5.698   2.592  34.541  1.00  0.150          C  
ATOM   2103  CE1 TYR A 133      -4.766   4.282  32.583  1.00  0.150          C  
ATOM   2104  CE2 TYR A 133      -6.230   3.846  34.418  1.00  0.150          C  
ATOM   2105  CZ  TYR A 133      -5.771   4.691  33.440  1.00  0.150          C  
ATOM   2106  OH  TYR A 133      -6.321   5.940  33.308  1.00  0.150          O  
ATOM   2107  H   TYR A 133      -1.662   1.226  32.985  1.00  0.130          H  
ATOM   2108  HA  TYR A 133      -3.017   0.850  35.628  1.00  0.130          H  
ATOM   2109 1HB  TYR A 133      -4.006   0.395  32.790  1.00  0.180          H  
ATOM   2110 2HB  TYR A 133      -4.951   0.136  34.224  1.00  0.180          H  
ATOM   2111  HD1 TYR A 133      -3.453   2.686  32.025  1.00  0.180          H  
ATOM   2112  HD2 TYR A 133      -6.069   1.932  35.298  1.00  0.180          H  
ATOM   2113  HE1 TYR A 133      -4.399   4.944  31.808  1.00  0.180          H  
ATOM   2114  HE2 TYR A 133      -7.025   4.167  35.090  1.00  0.180          H  
ATOM   2115  HH  TYR A 133      -5.848   6.429  32.628  1.00  0.180          H  
ATOM   2116  N   ASP A 134      -3.152  -1.687  35.513  1.00  0.110          N  
ATOM   2117  CA  ASP A 134      -2.963  -3.131  35.497  1.00  0.120          C  
ATOM   2118  C   ASP A 134      -3.948  -3.767  34.527  1.00  0.110          C  
ATOM   2119  O   ASP A 134      -4.684  -3.072  33.825  1.00  0.110          O  
ATOM   2120  CB  ASP A 134      -3.094  -3.747  36.896  1.00  0.160          C  
ATOM   2121  CG  ASP A 134      -4.488  -3.778  37.545  1.00  0.160          C  
ATOM   2122  OD1 ASP A 134      -5.520  -3.598  36.878  1.00  0.160          O  
ATOM   2123  OD2 ASP A 134      -4.510  -4.001  38.747  1.00  0.160          O  
ATOM   2124  H   ASP A 134      -3.716  -1.241  36.245  1.00  0.130          H  
ATOM   2125  HA  ASP A 134      -1.954  -3.346  35.140  1.00  0.140          H  
ATOM   2126 1HB  ASP A 134      -2.713  -4.765  36.869  1.00  0.200          H  
ATOM   2127 2HB  ASP A 134      -2.457  -3.201  37.559  1.00  0.200          H  
ATOM   2128  N   ASN A 135      -3.973  -5.089  34.467  1.00  0.130          N  
ATOM   2129  CA  ASN A 135      -4.822  -5.798  33.519  1.00  0.150          C  
ATOM   2130  C   ASN A 135      -6.321  -5.558  33.690  1.00  0.140          C  
ATOM   2131  O   ASN A 135      -7.091  -5.787  32.756  1.00  0.200          O  
ATOM   2132  CB  ASN A 135      -4.519  -7.268  33.528  1.00  0.200          C  
ATOM   2133  CG  ASN A 135      -5.151  -7.974  32.379  1.00  0.200          C  
ATOM   2134  OD1 ASN A 135      -4.977  -7.647  31.193  1.00  0.200          O  
ATOM   2135  ND2 ASN A 135      -5.905  -8.955  32.715  1.00  0.200          N  
ATOM   2136  H   ASN A 135      -3.348  -5.623  35.053  1.00  0.160          H  
ATOM   2137  HA  ASN A 135      -4.578  -5.448  32.528  1.00  0.180          H  
ATOM   2138 1HB  ASN A 135      -3.448  -7.407  33.506  1.00  0.240          H  
ATOM   2139 2HB  ASN A 135      -4.891  -7.716  34.438  1.00  0.240          H  
ATOM   2140 1HD2 ASN A 135      -6.371  -9.483  32.011  1.00  0.240          H  
ATOM   2141 2HD2 ASN A 135      -6.027  -9.189  33.684  1.00  0.240          H  
ATOM   2142  N   ASN A 136      -6.778  -5.128  34.862  1.00  0.140          N  
ATOM   2143  CA  ASN A 136      -8.205  -4.961  35.033  1.00  0.150          C  
ATOM   2144  C   ASN A 136      -8.579  -3.504  34.885  1.00  0.150          C  
ATOM   2145  O   ASN A 136      -9.728  -3.120  35.106  1.00  0.210          O  
ATOM   2146  CB  ASN A 136      -8.662  -5.513  36.351  1.00  0.210          C  
ATOM   2147  CG  ASN A 136      -8.520  -6.998  36.419  1.00  0.210          C  
ATOM   2148  OD1 ASN A 136      -7.703  -7.640  35.738  1.00  0.210          O  
ATOM   2149  ND2 ASN A 136      -9.338  -7.582  37.222  1.00  0.210          N  
ATOM   2150  H   ASN A 136      -6.150  -4.819  35.616  1.00  0.170          H  
ATOM   2151  HA  ASN A 136      -8.725  -5.501  34.244  1.00  0.180          H  
ATOM   2152 1HB  ASN A 136      -8.071  -5.063  37.156  1.00  0.250          H  
ATOM   2153 2HB  ASN A 136      -9.703  -5.246  36.519  1.00  0.250          H  
ATOM   2154 1HD2 ASN A 136      -9.310  -8.573  37.299  1.00  0.250          H  
ATOM   2155 2HD2 ASN A 136     -10.027  -7.024  37.736  1.00  0.250          H  
ATOM   2156  N   GLY A 137      -7.603  -2.691  34.484  1.00  0.110          N  
ATOM   2157  CA  GLY A 137      -7.795  -1.275  34.293  1.00  0.110          C  
ATOM   2158  C   GLY A 137      -7.623  -0.433  35.554  1.00  0.110          C  
ATOM   2159  O   GLY A 137      -8.109   0.699  35.580  1.00  0.120          O  
ATOM   2160  H   GLY A 137      -6.668  -3.066  34.301  1.00  0.130          H  
ATOM   2161 1HA  GLY A 137      -7.084  -0.932  33.541  1.00  0.130          H  
ATOM   2162 2HA  GLY A 137      -8.783  -1.107  33.874  1.00  0.130          H  
ATOM   2163  N   ARG A 138      -6.989  -0.968  36.615  1.00  0.110          N  
ATOM   2164  CA  ARG A 138      -6.805  -0.173  37.826  1.00  0.130          C  
ATOM   2165  C   ARG A 138      -5.482   0.583  37.725  1.00  0.120          C  
ATOM   2166  O   ARG A 138      -4.452   0.007  37.384  1.00  0.120          O  
ATOM   2167  CB  ARG A 138      -6.781  -1.052  39.066  1.00  0.170          C  
ATOM   2168  CG  ARG A 138      -8.052  -1.876  39.290  1.00  0.170          C  
ATOM   2169  CD  ARG A 138      -7.981  -2.727  40.520  1.00  0.170          C  
ATOM   2170  NE  ARG A 138      -6.869  -3.689  40.467  1.00  0.170          N  
ATOM   2171  CZ  ARG A 138      -6.596  -4.644  41.371  1.00  0.170          C  
ATOM   2172  NH1 ARG A 138      -7.367  -4.851  42.422  1.00  0.170          N  
ATOM   2173  NH2 ARG A 138      -5.518  -5.359  41.166  1.00  0.170          N  
ATOM   2174  H   ARG A 138      -6.584  -1.919  36.594  1.00  0.130          H  
ATOM   2175  HA  ARG A 138      -7.622   0.545  37.912  1.00  0.160          H  
ATOM   2176 1HB  ARG A 138      -5.941  -1.733  39.001  1.00  0.210          H  
ATOM   2177 2HB  ARG A 138      -6.627  -0.430  39.947  1.00  0.210          H  
ATOM   2178 1HG  ARG A 138      -8.901  -1.209  39.388  1.00  0.210          H  
ATOM   2179 2HG  ARG A 138      -8.204  -2.538  38.433  1.00  0.210          H  
ATOM   2180 1HD  ARG A 138      -7.843  -2.091  41.393  1.00  0.210          H  
ATOM   2181 2HD  ARG A 138      -8.913  -3.285  40.613  1.00  0.210          H  
ATOM   2182  HE  ARG A 138      -6.188  -3.621  39.690  1.00  0.210          H  
ATOM   2183 1HH1 ARG A 138      -8.192  -4.290  42.566  1.00  0.210          H  
ATOM   2184 2HH1 ARG A 138      -7.132  -5.575  43.086  1.00  0.210          H  
ATOM   2185 1HH2 ARG A 138      -4.944  -5.105  40.343  1.00  0.210          H  
ATOM   2186 2HH2 ARG A 138      -5.243  -6.097  41.805  1.00  0.210          H  
ATOM   2187  N   ALA A 139      -5.481   1.886  37.981  1.00  0.120          N  
ATOM   2188  CA  ALA A 139      -4.221   2.629  37.863  1.00  0.120          C  
ATOM   2189  C   ALA A 139      -3.186   2.141  38.875  1.00  0.120          C  
ATOM   2190  O   ALA A 139      -3.520   1.895  40.035  1.00  0.130          O  
ATOM   2191  CB  ALA A 139      -4.470   4.108  38.042  1.00  0.170          C  
ATOM   2192  H   ALA A 139      -6.335   2.352  38.253  1.00  0.140          H  
ATOM   2193  HA  ALA A 139      -3.822   2.475  36.867  1.00  0.140          H  
ATOM   2194 1HB  ALA A 139      -3.531   4.642  37.916  1.00  0.200          H  
ATOM   2195 2HB  ALA A 139      -5.185   4.437  37.295  1.00  0.200          H  
ATOM   2196 3HB  ALA A 139      -4.867   4.296  39.037  1.00  0.200          H  
ATOM   2197  N   LEU A 140      -1.925   2.058  38.446  1.00  0.130          N  
ATOM   2198  CA  LEU A 140      -0.813   1.690  39.318  1.00  0.140          C  
ATOM   2199  C   LEU A 140       0.185   2.836  39.518  1.00  0.160          C  
ATOM   2200  O   LEU A 140       0.547   3.157  40.653  1.00  0.200          O  
ATOM   2201  CB  LEU A 140      -0.027   0.521  38.711  1.00  0.190          C  
ATOM   2202  CG  LEU A 140      -0.749  -0.806  38.465  1.00  0.190          C  
ATOM   2203  CD1 LEU A 140       0.252  -1.751  37.783  1.00  0.190          C  
ATOM   2204  CD2 LEU A 140      -1.269  -1.394  39.768  1.00  0.190          C  
ATOM   2205  H   LEU A 140      -1.736   2.230  37.470  1.00  0.160          H  
ATOM   2206  HA  LEU A 140      -1.207   1.419  40.293  1.00  0.170          H  
ATOM   2207 1HB  LEU A 140       0.373   0.847  37.753  1.00  0.230          H  
ATOM   2208 2HB  LEU A 140       0.804   0.309  39.374  1.00  0.230          H  
ATOM   2209  HG  LEU A 140      -1.590  -0.646  37.787  1.00  0.230          H  
ATOM   2210 1HD1 LEU A 140      -0.214  -2.699  37.567  1.00  0.230          H  
ATOM   2211 2HD1 LEU A 140       0.592  -1.301  36.851  1.00  0.230          H  
ATOM   2212 3HD1 LEU A 140       1.104  -1.915  38.445  1.00  0.230          H  
ATOM   2213 1HD2 LEU A 140      -1.770  -2.340  39.575  1.00  0.230          H  
ATOM   2214 2HD2 LEU A 140      -0.438  -1.562  40.451  1.00  0.230          H  
ATOM   2215 3HD2 LEU A 140      -1.983  -0.708  40.223  1.00  0.230          H  
ATOM   2216  N   TYR A 141       0.641   3.428  38.401  1.00  0.150          N  
ATOM   2217  CA  TYR A 141       1.685   4.478  38.408  1.00  0.180          C  
ATOM   2218  C   TYR A 141       1.321   5.584  37.435  1.00  0.150          C  
ATOM   2219  O   TYR A 141       0.564   5.345  36.496  1.00  0.200          O  
ATOM   2220  CB  TYR A 141       3.052   3.917  38.018  1.00  0.240          C  
ATOM   2221  CG  TYR A 141       3.484   2.769  38.846  1.00  0.240          C  
ATOM   2222  CD1 TYR A 141       3.296   1.487  38.370  1.00  0.240          C  
ATOM   2223  CD2 TYR A 141       4.037   2.975  40.088  1.00  0.240          C  
ATOM   2224  CE1 TYR A 141       3.670   0.425  39.129  1.00  0.240          C  
ATOM   2225  CE2 TYR A 141       4.413   1.905  40.850  1.00  0.240          C  
ATOM   2226  CZ  TYR A 141       4.235   0.633  40.371  1.00  0.240          C  
ATOM   2227  OH  TYR A 141       4.611  -0.438  41.131  1.00  0.240          O  
ATOM   2228  H   TYR A 141       0.240   3.117  37.515  1.00  0.180          H  
ATOM   2229  HA  TYR A 141       1.744   4.919  39.406  1.00  0.220          H  
ATOM   2230 1HB  TYR A 141       3.042   3.607  36.977  1.00  0.290          H  
ATOM   2231 2HB  TYR A 141       3.803   4.703  38.116  1.00  0.290          H  
ATOM   2232  HD1 TYR A 141       2.847   1.325  37.391  1.00  0.290          H  
ATOM   2233  HD2 TYR A 141       4.173   3.984  40.464  1.00  0.290          H  
ATOM   2234  HE1 TYR A 141       3.519  -0.579  38.762  1.00  0.290          H  
ATOM   2235  HE2 TYR A 141       4.853   2.061  41.833  1.00  0.290          H  
ATOM   2236  HH  TYR A 141       4.561  -1.253  40.586  1.00  0.290          H  
ATOM   2237  N   ASP A 142       1.902   6.772  37.569  1.00  0.180          N  
ATOM   2238  CA  ASP A 142       1.500   7.814  36.630  1.00  0.210          C  
ATOM   2239  C   ASP A 142       2.643   8.699  36.151  1.00  0.400          C  
ATOM   2240  O   ASP A 142       2.699   9.871  36.479  1.00  1.180          O  
ATOM   2241  CB  ASP A 142       0.452   8.599  37.392  1.00  0.280          C  
ATOM   2242  CG  ASP A 142      -0.377   9.526  36.702  1.00  0.280          C  
ATOM   2243  OD1 ASP A 142      -0.604   9.343  35.549  1.00  0.280          O  
ATOM   2244  OD2 ASP A 142      -0.953  10.378  37.359  1.00  0.280          O  
ATOM   2245  H   ASP A 142       2.529   6.976  38.356  1.00  0.220          H  
ATOM   2246  HA  ASP A 142       1.069   7.355  35.760  1.00  0.250          H  
ATOM   2247 1HB  ASP A 142      -0.218   7.864  37.782  1.00  0.340          H  
ATOM   2248 2HB  ASP A 142       0.929   9.108  38.238  1.00  0.340          H  
ATOM   2249  N   ILE A 143       3.555   8.166  35.349  1.00  0.420          N  
ATOM   2250  CA  ILE A 143       4.761   8.933  35.054  1.00  0.240          C  
ATOM   2251  C   ILE A 143       4.504  10.266  34.379  1.00  0.190          C  
ATOM   2252  O   ILE A 143       4.127  10.355  33.203  1.00  0.180          O  
ATOM   2253  CB  ILE A 143       5.710   8.116  34.132  1.00  0.410          C  
ATOM   2254  CG1 ILE A 143       6.133   6.772  34.824  1.00  0.410          C  
ATOM   2255  CG2 ILE A 143       6.938   8.959  33.713  1.00  0.410          C  
ATOM   2256  CD1 ILE A 143       6.888   6.919  36.125  1.00  0.410          C  
ATOM   2257  H   ILE A 143       3.437   7.216  35.021  1.00  0.500          H  
ATOM   2258  HA  ILE A 143       5.260   9.156  35.992  1.00  0.290          H  
ATOM   2259  HB  ILE A 143       5.162   7.836  33.229  1.00  0.490          H  
ATOM   2260 1HG1 ILE A 143       5.236   6.195  35.025  1.00  0.490          H  
ATOM   2261 2HG1 ILE A 143       6.760   6.205  34.132  1.00  0.490          H  
ATOM   2262 1HG2 ILE A 143       7.579   8.372  33.057  1.00  0.490          H  
ATOM   2263 2HG2 ILE A 143       6.639   9.864  33.184  1.00  0.490          H  
ATOM   2264 3HG2 ILE A 143       7.472   9.232  34.584  1.00  0.490          H  
ATOM   2265 1HD1 ILE A 143       7.109   5.937  36.509  1.00  0.490          H  
ATOM   2266 2HD1 ILE A 143       7.819   7.458  35.968  1.00  0.490          H  
ATOM   2267 3HD1 ILE A 143       6.299   7.438  36.829  1.00  0.490          H  
ATOM   2268  N   ASN A 144       4.840  11.320  35.123  1.00  0.200          N  
ATOM   2269  CA  ASN A 144       4.669  12.691  34.686  1.00  0.160          C  
ATOM   2270  C   ASN A 144       6.036  13.309  34.579  1.00  0.150          C  
ATOM   2271  O   ASN A 144       6.673  13.639  35.587  1.00  0.210          O  
ATOM   2272  CB  ASN A 144       3.792  13.481  35.631  1.00  0.240          C  
ATOM   2273  CG  ASN A 144       3.433  14.875  35.074  1.00  0.240          C  
ATOM   2274  OD1 ASN A 144       4.212  15.574  34.371  1.00  0.240          O  
ATOM   2275  ND2 ASN A 144       2.217  15.283  35.381  1.00  0.240          N  
ATOM   2276  H   ASN A 144       5.162  11.143  36.064  1.00  0.240          H  
ATOM   2277  HA  ASN A 144       4.217  12.704  33.693  1.00  0.190          H  
ATOM   2278 1HB  ASN A 144       2.885  12.924  35.849  1.00  0.290          H  
ATOM   2279 2HB  ASN A 144       4.307  13.602  36.568  1.00  0.290          H  
ATOM   2280 1HD2 ASN A 144       1.888  16.166  35.045  1.00  0.290          H  
ATOM   2281 2HD2 ASN A 144       1.622  14.695  35.934  1.00  0.290          H  
ATOM   2282  N   LEU A 145       6.497  13.490  33.367  1.00  0.120          N  
ATOM   2283  CA  LEU A 145       7.858  13.927  33.159  1.00  0.100          C  
ATOM   2284  C   LEU A 145       8.116  15.293  33.794  1.00  0.110          C  
ATOM   2285  O   LEU A 145       9.235  15.581  34.207  1.00  0.170          O  
ATOM   2286  CB  LEU A 145       8.144  14.031  31.662  1.00  0.150          C  
ATOM   2287  CG  LEU A 145       8.044  12.731  30.821  1.00  0.150          C  
ATOM   2288  CD1 LEU A 145       8.285  13.100  29.359  1.00  0.150          C  
ATOM   2289  CD2 LEU A 145       9.018  11.689  31.291  1.00  0.150          C  
ATOM   2290  H   LEU A 145       5.907  13.260  32.579  1.00  0.140          H  
ATOM   2291  HA  LEU A 145       8.530  13.213  33.629  1.00  0.120          H  
ATOM   2292 1HB  LEU A 145       7.489  14.792  31.223  1.00  0.180          H  
ATOM   2293 2HB  LEU A 145       9.163  14.368  31.562  1.00  0.180          H  
ATOM   2294  HG  LEU A 145       7.037  12.327  30.903  1.00  0.180          H  
ATOM   2295 1HD1 LEU A 145       8.195  12.213  28.739  1.00  0.180          H  
ATOM   2296 2HD1 LEU A 145       7.550  13.846  29.035  1.00  0.180          H  
ATOM   2297 3HD1 LEU A 145       9.276  13.513  29.250  1.00  0.180          H  
ATOM   2298 1HD2 LEU A 145       8.909  10.801  30.675  1.00  0.180          H  
ATOM   2299 2HD2 LEU A 145      10.012  12.071  31.194  1.00  0.180          H  
ATOM   2300 3HD2 LEU A 145       8.823  11.422  32.327  1.00  0.180          H  
ATOM   2301  N   ALA A 146       7.086  16.141  33.905  1.00  0.140          N  
ATOM   2302  CA  ALA A 146       7.279  17.483  34.441  1.00  0.120          C  
ATOM   2303  C   ALA A 146       7.371  17.492  35.961  1.00  0.180          C  
ATOM   2304  O   ALA A 146       7.704  18.517  36.559  1.00  0.380          O  
ATOM   2305  CB  ALA A 146       6.139  18.380  34.011  1.00  0.180          C  
ATOM   2306  H   ALA A 146       6.137  15.880  33.624  1.00  0.170          H  
ATOM   2307  HA  ALA A 146       8.211  17.875  34.036  1.00  0.140          H  
ATOM   2308 1HB  ALA A 146       6.307  19.389  34.387  1.00  0.210          H  
ATOM   2309 2HB  ALA A 146       6.091  18.400  32.922  1.00  0.210          H  
ATOM   2310 3HB  ALA A 146       5.205  17.992  34.414  1.00  0.210          H  
ATOM   2311  N   LYS A 147       7.046  16.363  36.591  1.00  0.170          N  
ATOM   2312  CA  LYS A 147       7.052  16.241  38.039  1.00  0.180          C  
ATOM   2313  C   LYS A 147       8.192  15.350  38.522  1.00  0.190          C  
ATOM   2314  O   LYS A 147       8.575  15.391  39.701  1.00  0.340          O  
ATOM   2315  CB  LYS A 147       5.722  15.713  38.548  1.00  0.250          C  
ATOM   2316  CG  LYS A 147       4.546  16.652  38.327  1.00  0.250          C  
ATOM   2317  CD  LYS A 147       3.279  16.045  38.891  1.00  0.250          C  
ATOM   2318  CE  LYS A 147       2.073  16.979  38.783  1.00  0.250          C  
ATOM   2319  NZ  LYS A 147       0.846  16.297  39.261  1.00  0.250          N  
ATOM   2320  H   LYS A 147       6.828  15.529  36.046  1.00  0.200          H  
ATOM   2321  HA  LYS A 147       7.208  17.231  38.466  1.00  0.220          H  
ATOM   2322 1HB  LYS A 147       5.512  14.769  38.064  1.00  0.300          H  
ATOM   2323 2HB  LYS A 147       5.799  15.516  39.616  1.00  0.300          H  
ATOM   2324 1HG  LYS A 147       4.746  17.606  38.815  1.00  0.300          H  
ATOM   2325 2HG  LYS A 147       4.422  16.831  37.259  1.00  0.300          H  
ATOM   2326 1HD  LYS A 147       3.055  15.121  38.360  1.00  0.300          H  
ATOM   2327 2HD  LYS A 147       3.435  15.802  39.942  1.00  0.300          H  
ATOM   2328 1HE  LYS A 147       2.246  17.863  39.392  1.00  0.300          H  
ATOM   2329 2HE  LYS A 147       1.930  17.285  37.745  1.00  0.300          H  
ATOM   2330 1HZ  LYS A 147       0.019  16.881  39.214  1.00  0.300          H  
ATOM   2331 2HZ  LYS A 147       0.688  15.484  38.686  1.00  0.300          H  
ATOM   2332 3HZ  LYS A 147       0.942  15.996  40.218  1.00  0.300          H  
ATOM   2333  N   MET A 148       8.775  14.560  37.621  1.00  0.220          N  
ATOM   2334  CA  MET A 148       9.831  13.660  38.052  1.00  0.260          C  
ATOM   2335  C   MET A 148      11.098  14.404  38.383  1.00  0.360          C  
ATOM   2336  O   MET A 148      11.925  14.664  37.520  1.00  0.880          O  
ATOM   2337  CB  MET A 148      10.203  12.608  37.012  1.00  0.350          C  
ATOM   2338  CG  MET A 148       9.174  11.560  36.715  1.00  0.350          C  
ATOM   2339  SD  MET A 148       9.788  10.357  35.548  1.00  0.350          S  
ATOM   2340  CE  MET A 148      10.802   9.299  36.587  1.00  0.350          C  
ATOM   2341  H   MET A 148       8.422  14.520  36.664  1.00  0.260          H  
ATOM   2342  HA  MET A 148       9.497  13.152  38.955  1.00  0.310          H  
ATOM   2343 1HB  MET A 148      10.413  13.113  36.071  1.00  0.420          H  
ATOM   2344 2HB  MET A 148      11.121  12.122  37.327  1.00  0.420          H  
ATOM   2345 1HG  MET A 148       8.889  11.050  37.634  1.00  0.420          H  
ATOM   2346 2HG  MET A 148       8.296  12.021  36.302  1.00  0.420          H  
ATOM   2347 1HE  MET A 148      11.237   8.501  35.982  1.00  0.420          H  
ATOM   2348 2HE  MET A 148      11.593   9.877  37.049  1.00  0.420          H  
ATOM   2349 3HE  MET A 148      10.179   8.857  37.367  1.00  0.420          H  
ATOM   2350  N   GLU A 149      11.237  14.759  39.647  1.00  0.380          N  
ATOM   2351  CA  GLU A 149      12.388  15.492  40.147  1.00  0.440          C  
ATOM   2352  C   GLU A 149      13.705  14.767  39.898  1.00  0.530          C  
ATOM   2353  O   GLU A 149      14.717  15.410  39.598  1.00  1.470          O  
ATOM   2354  CB  GLU A 149      12.273  15.746  41.648  1.00  0.590          C  
ATOM   2355  CG  GLU A 149      13.409  16.615  42.224  1.00  0.590          C  
ATOM   2356  CD  GLU A 149      13.319  16.851  43.709  1.00  0.590          C  
ATOM   2357  OE1 GLU A 149      13.625  15.951  44.474  1.00  0.590          O  
ATOM   2358  OE2 GLU A 149      12.947  17.943  44.091  1.00  0.590          O  
ATOM   2359  H   GLU A 149      10.455  14.545  40.263  1.00  0.460          H  
ATOM   2360  HA  GLU A 149      12.426  16.452  39.634  1.00  0.530          H  
ATOM   2361 1HB  GLU A 149      11.319  16.225  41.868  1.00  0.710          H  
ATOM   2362 2HB  GLU A 149      12.287  14.802  42.154  1.00  0.710          H  
ATOM   2363 1HG  GLU A 149      14.365  16.136  42.026  1.00  0.710          H  
ATOM   2364 2HG  GLU A 149      13.409  17.572  41.709  1.00  0.710          H  
ATOM   2365  N   ASN A 150      13.705  13.437  40.025  1.00  0.650          N  
ATOM   2366  CA  ASN A 150      14.934  12.671  39.897  1.00  0.520          C  
ATOM   2367  C   ASN A 150      14.797  11.532  38.880  1.00  0.370          C  
ATOM   2368  O   ASN A 150      14.587  10.382  39.283  1.00  0.450          O  
ATOM   2369  CB  ASN A 150      15.298  12.116  41.260  1.00  0.780          C  
ATOM   2370  CG  ASN A 150      15.475  13.226  42.261  1.00  0.780          C  
ATOM   2371  OD1 ASN A 150      16.467  13.966  42.234  1.00  0.780          O  
ATOM   2372  ND2 ASN A 150      14.508  13.359  43.140  1.00  0.780          N  
ATOM   2373  H   ASN A 150      12.825  12.956  40.252  1.00  0.780          H  
ATOM   2374  HA  ASN A 150      15.733  13.336  39.589  1.00  0.620          H  
ATOM   2375 1HB  ASN A 150      14.505  11.451  41.608  1.00  0.940          H  
ATOM   2376 2HB  ASN A 150      16.218  11.537  41.193  1.00  0.940          H  
ATOM   2377 1HD2 ASN A 150      14.511  14.122  43.826  1.00  0.940          H  
ATOM   2378 2HD2 ASN A 150      13.726  12.739  43.121  1.00  0.940          H  
ATOM   2379  N   PRO A 151      14.826  11.825  37.565  1.00  0.230          N  
ATOM   2380  CA  PRO A 151      14.695  10.882  36.478  1.00  0.180          C  
ATOM   2381  C   PRO A 151      16.011  10.148  36.384  1.00  0.110          C  
ATOM   2382  O   PRO A 151      17.038  10.708  36.765  1.00  0.170          O  
ATOM   2383  CB  PRO A 151      14.459  11.782  35.275  1.00  0.270          C  
ATOM   2384  CG  PRO A 151      15.222  13.029  35.622  1.00  0.270          C  
ATOM   2385  CD  PRO A 151      15.069  13.202  37.105  1.00  0.270          C  
ATOM   2386  HA  PRO A 151      13.861  10.196  36.666  1.00  0.220          H  
ATOM   2387 1HB  PRO A 151      14.800  11.293  34.366  1.00  0.320          H  
ATOM   2388 2HB  PRO A 151      13.381  11.969  35.154  1.00  0.320          H  
ATOM   2389 1HG  PRO A 151      16.260  12.905  35.352  1.00  0.320          H  
ATOM   2390 2HG  PRO A 151      14.865  13.879  35.075  1.00  0.320          H  
ATOM   2391 1HD  PRO A 151      16.012  13.603  37.490  1.00  0.320          H  
ATOM   2392 2HD  PRO A 151      14.220  13.852  37.311  1.00  0.320          H  
ATOM   2393  N   SER A 152      16.009   8.962  35.816  1.00  0.120          N  
ATOM   2394  CA  SER A 152      17.256   8.249  35.627  1.00  0.110          C  
ATOM   2395  C   SER A 152      17.178   7.239  34.512  1.00  0.110          C  
ATOM   2396  O   SER A 152      16.191   6.497  34.408  1.00  0.150          O  
ATOM   2397  CB  SER A 152      17.625   7.527  36.900  1.00  0.160          C  
ATOM   2398  OG  SER A 152      18.784   6.769  36.720  1.00  0.160          O  
ATOM   2399  H   SER A 152      15.143   8.537  35.527  1.00  0.140          H  
ATOM   2400  HA  SER A 152      18.031   8.974  35.391  1.00  0.130          H  
ATOM   2401 1HB  SER A 152      17.789   8.258  37.690  1.00  0.190          H  
ATOM   2402 2HB  SER A 152      16.806   6.884  37.213  1.00  0.190          H  
ATOM   2403  HG  SER A 152      18.508   5.986  36.197  1.00  0.190          H  
ATOM   2404  N   THR A 153      18.233   7.170  33.717  1.00  0.100          N  
ATOM   2405  CA  THR A 153      18.292   6.175  32.677  1.00  0.150          C  
ATOM   2406  C   THR A 153      18.657   4.827  33.278  1.00  0.130          C  
ATOM   2407  O   THR A 153      19.119   4.728  34.430  1.00  0.190          O  
ATOM   2408  CB  THR A 153      19.294   6.576  31.571  1.00  0.190          C  
ATOM   2409  OG1 THR A 153      20.619   6.645  32.126  1.00  0.190          O  
ATOM   2410  CG2 THR A 153      18.898   7.954  30.992  1.00  0.190          C  
ATOM   2411  H   THR A 153      18.992   7.852  33.830  1.00  0.120          H  
ATOM   2412  HA  THR A 153      17.322   6.076  32.230  1.00  0.180          H  
ATOM   2413  HB  THR A 153      19.279   5.831  30.774  1.00  0.230          H  
ATOM   2414  HG1 THR A 153      20.930   5.745  32.299  1.00  0.230          H  
ATOM   2415 1HG2 THR A 153      19.604   8.234  30.214  1.00  0.230          H  
ATOM   2416 2HG2 THR A 153      17.904   7.893  30.565  1.00  0.230          H  
ATOM   2417 3HG2 THR A 153      18.910   8.707  31.774  1.00  0.230          H  
ATOM   2418  N   VAL A 154      18.430   3.787  32.491  1.00  0.110          N  
ATOM   2419  CA  VAL A 154      18.716   2.425  32.909  1.00  0.130          C  
ATOM   2420  C   VAL A 154      20.199   2.105  32.793  1.00  0.130          C  
ATOM   2421  O   VAL A 154      20.846   2.457  31.804  1.00  0.140          O  
ATOM   2422  CB  VAL A 154      17.864   1.424  32.067  1.00  0.170          C  
ATOM   2423  CG1 VAL A 154      18.334   1.367  30.613  1.00  0.170          C  
ATOM   2424  CG2 VAL A 154      17.896   0.037  32.689  1.00  0.170          C  
ATOM   2425  H   VAL A 154      17.992   3.979  31.590  1.00  0.130          H  
ATOM   2426  HA  VAL A 154      18.423   2.322  33.954  1.00  0.160          H  
ATOM   2427  HB  VAL A 154      16.842   1.785  32.057  1.00  0.210          H  
ATOM   2428 1HG1 VAL A 154      17.703   0.691  30.064  1.00  0.210          H  
ATOM   2429 2HG1 VAL A 154      18.279   2.358  30.168  1.00  0.210          H  
ATOM   2430 3HG1 VAL A 154      19.348   1.004  30.561  1.00  0.210          H  
ATOM   2431 1HG2 VAL A 154      17.258  -0.625  32.119  1.00  0.210          H  
ATOM   2432 2HG2 VAL A 154      18.906  -0.355  32.689  1.00  0.210          H  
ATOM   2433 3HG2 VAL A 154      17.548   0.100  33.696  1.00  0.210          H  
ATOM   2434  N   GLN A 155      20.716   1.416  33.798  1.00  0.130          N  
ATOM   2435  CA  GLN A 155      22.090   0.957  33.782  1.00  0.150          C  
ATOM   2436  C   GLN A 155      22.146  -0.243  32.864  1.00  0.120          C  
ATOM   2437  O   GLN A 155      21.276  -1.111  32.933  1.00  0.230          O  
ATOM   2438  CB  GLN A 155      22.605   0.599  35.178  1.00  0.200          C  
ATOM   2439  CG  GLN A 155      24.064   0.063  35.189  1.00  0.200          C  
ATOM   2440  CD  GLN A 155      25.125   1.087  34.851  1.00  0.200          C  
ATOM   2441  OE1 GLN A 155      25.237   2.126  35.504  1.00  0.200          O  
ATOM   2442  NE2 GLN A 155      25.923   0.803  33.805  1.00  0.200          N  
ATOM   2443  H   GLN A 155      20.103   1.195  34.589  1.00  0.160          H  
ATOM   2444  HA  GLN A 155      22.723   1.734  33.358  1.00  0.180          H  
ATOM   2445 1HB  GLN A 155      22.546   1.476  35.829  1.00  0.240          H  
ATOM   2446 2HB  GLN A 155      21.963  -0.170  35.607  1.00  0.240          H  
ATOM   2447 1HG  GLN A 155      24.282  -0.341  36.176  1.00  0.240          H  
ATOM   2448 2HG  GLN A 155      24.161  -0.710  34.450  1.00  0.240          H  
ATOM   2449 1HE2 GLN A 155      26.648   1.447  33.542  1.00  0.240          H  
ATOM   2450 2HE2 GLN A 155      25.814  -0.073  33.259  1.00  0.240          H  
ATOM   2451  N   ARG A 156      23.115  -0.250  31.962  1.00  0.160          N  
ATOM   2452  CA  ARG A 156      23.284  -1.325  31.002  1.00  0.140          C  
ATOM   2453  C   ARG A 156      24.583  -2.096  31.218  1.00  0.150          C  
ATOM   2454  O   ARG A 156      25.523  -1.604  31.861  1.00  0.170          O  
ATOM   2455  CB  ARG A 156      23.256  -0.731  29.610  1.00  0.200          C  
ATOM   2456  CG  ARG A 156      21.915  -0.111  29.233  1.00  0.200          C  
ATOM   2457  CD  ARG A 156      21.966   0.630  27.959  1.00  0.200          C  
ATOM   2458  NE  ARG A 156      20.670   1.219  27.635  1.00  0.200          N  
ATOM   2459  CZ  ARG A 156      19.701   0.631  26.891  1.00  0.200          C  
ATOM   2460  NH1 ARG A 156      19.882  -0.560  26.362  1.00  0.200          N  
ATOM   2461  NH2 ARG A 156      18.571   1.266  26.692  1.00  0.200          N  
ATOM   2462  H   ARG A 156      23.764   0.527  31.932  1.00  0.190          H  
ATOM   2463  HA  ARG A 156      22.458  -2.020  31.109  1.00  0.170          H  
ATOM   2464 1HB  ARG A 156      24.025   0.031  29.519  1.00  0.240          H  
ATOM   2465 2HB  ARG A 156      23.480  -1.511  28.891  1.00  0.240          H  
ATOM   2466 1HG  ARG A 156      21.177  -0.897  29.121  1.00  0.240          H  
ATOM   2467 2HG  ARG A 156      21.600   0.576  30.012  1.00  0.240          H  
ATOM   2468 1HD  ARG A 156      22.687   1.442  28.052  1.00  0.240          H  
ATOM   2469 2HD  ARG A 156      22.272  -0.022  27.158  1.00  0.240          H  
ATOM   2470  HE  ARG A 156      20.473   2.133  28.017  1.00  0.240          H  
ATOM   2471 1HH1 ARG A 156      20.745  -1.075  26.503  1.00  0.240          H  
ATOM   2472 2HH1 ARG A 156      19.177  -1.009  25.761  1.00  0.240          H  
ATOM   2473 1HH2 ARG A 156      18.426   2.179  27.083  1.00  0.240          H  
ATOM   2474 2HH2 ARG A 156      17.842   0.815  26.154  1.00  0.240          H  
ATOM   2475  N   GLY A 157      24.624  -3.315  30.684  1.00  0.140          N  
ATOM   2476  CA  GLY A 157      25.813  -4.144  30.720  1.00  0.150          C  
ATOM   2477  C   GLY A 157      26.722  -3.840  29.533  1.00  0.140          C  
ATOM   2478  O   GLY A 157      26.482  -2.909  28.761  1.00  0.130          O  
ATOM   2479  H   GLY A 157      23.785  -3.675  30.227  1.00  0.170          H  
ATOM   2480 1HA  GLY A 157      26.349  -3.977  31.654  1.00  0.180          H  
ATOM   2481 2HA  GLY A 157      25.518  -5.193  30.698  1.00  0.180          H  
ATOM   2482  N   LEU A 158      27.740  -4.672  29.340  1.00  0.140          N  
ATOM   2483  CA  LEU A 158      28.724  -4.448  28.282  1.00  0.130          C  
ATOM   2484  C   LEU A 158      28.134  -4.475  26.880  1.00  0.120          C  
ATOM   2485  O   LEU A 158      28.596  -3.765  25.989  1.00  0.120          O  
ATOM   2486  CB  LEU A 158      29.831  -5.507  28.368  1.00  0.190          C  
ATOM   2487  CG  LEU A 158      30.776  -5.451  29.607  1.00  0.190          C  
ATOM   2488  CD1 LEU A 158      31.670  -6.684  29.592  1.00  0.190          C  
ATOM   2489  CD2 LEU A 158      31.632  -4.177  29.577  1.00  0.190          C  
ATOM   2490  H   LEU A 158      27.865  -5.443  29.979  1.00  0.170          H  
ATOM   2491  HA  LEU A 158      29.149  -3.459  28.426  1.00  0.160          H  
ATOM   2492 1HB  LEU A 158      29.364  -6.490  28.353  1.00  0.220          H  
ATOM   2493 2HB  LEU A 158      30.452  -5.419  27.476  1.00  0.220          H  
ATOM   2494  HG  LEU A 158      30.186  -5.467  30.521  1.00  0.220          H  
ATOM   2495 1HD1 LEU A 158      32.329  -6.666  30.461  1.00  0.220          H  
ATOM   2496 2HD1 LEU A 158      31.056  -7.584  29.626  1.00  0.220          H  
ATOM   2497 3HD1 LEU A 158      32.271  -6.690  28.683  1.00  0.220          H  
ATOM   2498 1HD2 LEU A 158      32.290  -4.168  30.446  1.00  0.220          H  
ATOM   2499 2HD2 LEU A 158      32.233  -4.163  28.668  1.00  0.220          H  
ATOM   2500 3HD2 LEU A 158      31.006  -3.293  29.606  1.00  0.220          H  
ATOM   2501  N   ASN A 159      27.116  -5.301  26.671  1.00  0.120          N  
ATOM   2502  CA  ASN A 159      26.500  -5.431  25.364  1.00  0.120          C  
ATOM   2503  C   ASN A 159      25.320  -4.481  25.161  1.00  0.120          C  
ATOM   2504  O   ASN A 159      24.621  -4.569  24.149  1.00  0.120          O  
ATOM   2505  CB  ASN A 159      26.045  -6.864  25.189  1.00  0.170          C  
ATOM   2506  CG  ASN A 159      25.011  -7.192  26.226  1.00  0.170          C  
ATOM   2507  OD1 ASN A 159      24.871  -6.400  27.180  1.00  0.170          O  
ATOM   2508  ND2 ASN A 159      24.303  -8.287  26.086  1.00  0.170          N  
ATOM   2509  H   ASN A 159      26.755  -5.870  27.429  1.00  0.140          H  
ATOM   2510  HA  ASN A 159      27.246  -5.193  24.605  1.00  0.140          H  
ATOM   2511 1HB  ASN A 159      25.620  -7.002  24.195  1.00  0.200          H  
ATOM   2512 2HB  ASN A 159      26.894  -7.540  25.293  1.00  0.200          H  
ATOM   2513 1HD2 ASN A 159      23.575  -8.529  26.781  1.00  0.200          H  
ATOM   2514 2HD2 ASN A 159      24.457  -8.887  25.304  1.00  0.200          H  
ATOM   2515  N   GLY A 160      25.098  -3.563  26.103  1.00  0.120          N  
ATOM   2516  CA  GLY A 160      23.991  -2.622  26.010  1.00  0.120          C  
ATOM   2517  C   GLY A 160      22.707  -3.159  26.643  1.00  0.120          C  
ATOM   2518  O   GLY A 160      21.708  -2.450  26.731  1.00  0.130          O  
ATOM   2519  H   GLY A 160      25.717  -3.495  26.918  1.00  0.140          H  
ATOM   2520 1HA  GLY A 160      24.279  -1.692  26.498  1.00  0.140          H  
ATOM   2521 2HA  GLY A 160      23.807  -2.383  24.962  1.00  0.140          H  
ATOM   2522  N   GLU A 161      22.696  -4.419  27.055  1.00  0.120          N  
ATOM   2523  CA  GLU A 161      21.498  -4.995  27.640  1.00  0.130          C  
ATOM   2524  C   GLU A 161      21.188  -4.278  28.957  1.00  0.120          C  
ATOM   2525  O   GLU A 161      22.102  -4.081  29.755  1.00  0.120          O  
ATOM   2526  CB  GLU A 161      21.724  -6.495  27.836  1.00  0.180          C  
ATOM   2527  CG  GLU A 161      20.569  -7.303  28.337  1.00  0.180          C  
ATOM   2528  CD  GLU A 161      20.899  -8.775  28.410  1.00  0.180          C  
ATOM   2529  OE1 GLU A 161      21.978  -9.168  27.988  1.00  0.180          O  
ATOM   2530  OE2 GLU A 161      20.068  -9.517  28.875  1.00  0.180          O  
ATOM   2531  H   GLU A 161      23.539  -4.993  26.978  1.00  0.140          H  
ATOM   2532  HA  GLU A 161      20.690  -4.859  26.929  1.00  0.160          H  
ATOM   2533 1HB  GLU A 161      22.006  -6.922  26.879  1.00  0.210          H  
ATOM   2534 2HB  GLU A 161      22.557  -6.648  28.521  1.00  0.210          H  
ATOM   2535 1HG  GLU A 161      20.277  -6.948  29.329  1.00  0.210          H  
ATOM   2536 2HG  GLU A 161      19.728  -7.169  27.664  1.00  0.210          H  
ATOM   2537  N   PRO A 162      19.944  -3.851  29.238  1.00  0.130          N  
ATOM   2538  CA  PRO A 162      19.582  -3.196  30.482  1.00  0.120          C  
ATOM   2539  C   PRO A 162      19.740  -4.190  31.615  1.00  0.110          C  
ATOM   2540  O   PRO A 162      19.430  -5.369  31.434  1.00  0.100          O  
ATOM   2541  CB  PRO A 162      18.114  -2.804  30.250  1.00  0.180          C  
ATOM   2542  CG  PRO A 162      17.615  -3.768  29.195  1.00  0.180          C  
ATOM   2543  CD  PRO A 162      18.825  -4.049  28.305  1.00  0.180          C  
ATOM   2544  HA  PRO A 162      20.204  -2.309  30.652  1.00  0.140          H  
ATOM   2545 1HB  PRO A 162      17.556  -2.885  31.196  1.00  0.220          H  
ATOM   2546 2HB  PRO A 162      18.053  -1.756  29.928  1.00  0.220          H  
ATOM   2547 1HG  PRO A 162      17.235  -4.685  29.678  1.00  0.220          H  
ATOM   2548 2HG  PRO A 162      16.775  -3.328  28.644  1.00  0.220          H  
ATOM   2549 1HD  PRO A 162      18.760  -5.083  27.968  1.00  0.220          H  
ATOM   2550 2HD  PRO A 162      18.888  -3.330  27.467  1.00  0.220          H  
ATOM   2551  N   ILE A 163      20.131  -3.718  32.786  1.00  0.120          N  
ATOM   2552  CA  ILE A 163      20.216  -4.588  33.943  1.00  0.120          C  
ATOM   2553  C   ILE A 163      18.904  -4.558  34.696  1.00  0.150          C  
ATOM   2554  O   ILE A 163      18.415  -3.495  35.091  1.00  0.220          O  
ATOM   2555  CB  ILE A 163      21.396  -4.205  34.850  1.00  0.170          C  
ATOM   2556  CG1 ILE A 163      22.708  -4.373  34.027  1.00  0.170          C  
ATOM   2557  CG2 ILE A 163      21.389  -5.064  36.138  1.00  0.170          C  
ATOM   2558  CD1 ILE A 163      23.936  -3.822  34.673  1.00  0.170          C  
ATOM   2559  H   ILE A 163      20.424  -2.741  32.871  1.00  0.140          H  
ATOM   2560  HA  ILE A 163      20.382  -5.608  33.599  1.00  0.140          H  
ATOM   2561  HB  ILE A 163      21.315  -3.147  35.114  1.00  0.200          H  
ATOM   2562 1HG1 ILE A 163      22.865  -5.428  33.822  1.00  0.200          H  
ATOM   2563 2HG1 ILE A 163      22.581  -3.854  33.077  1.00  0.200          H  
ATOM   2564 1HG2 ILE A 163      22.218  -4.786  36.779  1.00  0.200          H  
ATOM   2565 2HG2 ILE A 163      20.460  -4.907  36.688  1.00  0.200          H  
ATOM   2566 3HG2 ILE A 163      21.476  -6.119  35.873  1.00  0.200          H  
ATOM   2567 1HD1 ILE A 163      24.788  -3.964  34.009  1.00  0.200          H  
ATOM   2568 2HD1 ILE A 163      23.791  -2.785  34.851  1.00  0.200          H  
ATOM   2569 3HD1 ILE A 163      24.131  -4.323  35.611  1.00  0.200          H  
ATOM   2570  N   PHE A 164      18.305  -5.732  34.842  1.00  0.160          N  
ATOM   2571  CA  PHE A 164      16.996  -5.837  35.452  1.00  0.250          C  
ATOM   2572  C   PHE A 164      16.772  -7.079  36.287  1.00  0.210          C  
ATOM   2573  O   PHE A 164      17.109  -8.200  35.894  1.00  0.270          O  
ATOM   2574  CB  PHE A 164      15.942  -5.771  34.359  1.00  0.310          C  
ATOM   2575  CG  PHE A 164      14.560  -5.979  34.835  1.00  0.310          C  
ATOM   2576  CD1 PHE A 164      13.893  -5.003  35.507  1.00  0.310          C  
ATOM   2577  CD2 PHE A 164      13.915  -7.166  34.585  1.00  0.310          C  
ATOM   2578  CE1 PHE A 164      12.632  -5.186  35.926  1.00  0.310          C  
ATOM   2579  CE2 PHE A 164      12.641  -7.350  35.002  1.00  0.310          C  
ATOM   2580  CZ  PHE A 164      12.000  -6.351  35.674  1.00  0.310          C  
ATOM   2581  H   PHE A 164      18.765  -6.566  34.498  1.00  0.190          H  
ATOM   2582  HA  PHE A 164      16.864  -4.978  36.112  1.00  0.300          H  
ATOM   2583 1HB  PHE A 164      15.994  -4.804  33.878  1.00  0.380          H  
ATOM   2584 2HB  PHE A 164      16.161  -6.519  33.600  1.00  0.380          H  
ATOM   2585  HD1 PHE A 164      14.388  -4.068  35.708  1.00  0.380          H  
ATOM   2586  HD2 PHE A 164      14.437  -7.960  34.047  1.00  0.380          H  
ATOM   2587  HE1 PHE A 164      12.124  -4.394  36.460  1.00  0.380          H  
ATOM   2588  HE2 PHE A 164      12.132  -8.291  34.806  1.00  0.380          H  
ATOM   2589  HZ  PHE A 164      10.983  -6.498  36.014  1.00  0.380          H  
ATOM   2590  N   ASP A 165      16.163  -6.844  37.435  1.00  0.150          N  
ATOM   2591  CA  ASP A 165      15.738  -7.839  38.390  1.00  0.160          C  
ATOM   2592  C   ASP A 165      14.207  -7.749  38.556  1.00  0.130          C  
ATOM   2593  O   ASP A 165      13.690  -6.716  38.968  1.00  0.130          O  
ATOM   2594  CB  ASP A 165      16.478  -7.648  39.699  1.00  0.220          C  
ATOM   2595  CG  ASP A 165      16.081  -8.664  40.802  1.00  0.220          C  
ATOM   2596  OD1 ASP A 165      14.896  -8.719  41.132  1.00  0.220          O  
ATOM   2597  OD2 ASP A 165      16.950  -9.359  41.328  1.00  0.220          O  
ATOM   2598  H   ASP A 165      15.996  -5.862  37.685  1.00  0.180          H  
ATOM   2599  HA  ASP A 165      16.046  -8.805  38.016  1.00  0.190          H  
ATOM   2600 1HB  ASP A 165      17.548  -7.746  39.513  1.00  0.260          H  
ATOM   2601 2HB  ASP A 165      16.313  -6.640  40.014  1.00  0.260          H  
ATOM   2602  N   PRO A 166      13.432  -8.776  38.219  1.00  0.130          N  
ATOM   2603  CA  PRO A 166      11.978  -8.801  38.302  1.00  0.130          C  
ATOM   2604  C   PRO A 166      11.357  -8.279  39.607  1.00  0.130          C  
ATOM   2605  O   PRO A 166      10.194  -7.870  39.590  1.00  0.150          O  
ATOM   2606  CB  PRO A 166      11.695 -10.266  38.110  1.00  0.200          C  
ATOM   2607  CG  PRO A 166      12.827 -10.763  37.227  1.00  0.200          C  
ATOM   2608  CD  PRO A 166      14.025 -10.009  37.679  1.00  0.200          C  
ATOM   2609  HA  PRO A 166      11.559  -8.251  37.465  1.00  0.160          H  
ATOM   2610 1HB  PRO A 166      11.678 -10.742  39.098  1.00  0.230          H  
ATOM   2611 2HB  PRO A 166      10.699 -10.386  37.663  1.00  0.230          H  
ATOM   2612 1HG  PRO A 166      12.965 -11.852  37.320  1.00  0.230          H  
ATOM   2613 2HG  PRO A 166      12.593 -10.571  36.170  1.00  0.230          H  
ATOM   2614 1HD  PRO A 166      14.572 -10.567  38.462  1.00  0.230          H  
ATOM   2615 2HD  PRO A 166      14.638  -9.798  36.782  1.00  0.230          H  
ATOM   2616  N   PHE A 167      12.088  -8.324  40.728  1.00  0.130          N  
ATOM   2617  CA  PHE A 167      11.548  -7.852  41.995  1.00  0.150          C  
ATOM   2618  C   PHE A 167      12.193  -6.526  42.399  1.00  0.150          C  
ATOM   2619  O   PHE A 167      11.535  -5.657  42.978  1.00  0.170          O  
ATOM   2620  CB  PHE A 167      11.765  -8.899  43.070  1.00  0.200          C  
ATOM   2621  CG  PHE A 167      11.005 -10.146  42.799  1.00  0.200          C  
ATOM   2622  CD1 PHE A 167      11.610 -11.206  42.163  1.00  0.200          C  
ATOM   2623  CD2 PHE A 167       9.677 -10.268  43.186  1.00  0.200          C  
ATOM   2624  CE1 PHE A 167      10.916 -12.352  41.923  1.00  0.200          C  
ATOM   2625  CE2 PHE A 167       8.989 -11.420  42.948  1.00  0.200          C  
ATOM   2626  CZ  PHE A 167       9.606 -12.456  42.323  1.00  0.200          C  
ATOM   2627  H   PHE A 167      13.064  -8.644  40.720  1.00  0.160          H  
ATOM   2628  HA  PHE A 167      10.476  -7.692  41.880  1.00  0.180          H  
ATOM   2629 1HB  PHE A 167      12.829  -9.142  43.122  1.00  0.240          H  
ATOM   2630 2HB  PHE A 167      11.464  -8.507  44.038  1.00  0.240          H  
ATOM   2631  HD1 PHE A 167      12.656 -11.119  41.851  1.00  0.240          H  
ATOM   2632  HD2 PHE A 167       9.184  -9.434  43.694  1.00  0.240          H  
ATOM   2633  HE1 PHE A 167      11.407 -13.177  41.419  1.00  0.240          H  
ATOM   2634  HE2 PHE A 167       7.952 -11.517  43.266  1.00  0.240          H  
ATOM   2635  HZ  PHE A 167       9.059 -13.361  42.156  1.00  0.240          H  
ATOM   2636  N   LYS A 168      13.493  -6.381  42.141  1.00  0.160          N  
ATOM   2637  CA  LYS A 168      14.190  -5.160  42.544  1.00  0.170          C  
ATOM   2638  C   LYS A 168      13.985  -4.017  41.546  1.00  0.150          C  
ATOM   2639  O   LYS A 168      14.092  -2.844  41.907  1.00  0.170          O  
ATOM   2640  CB  LYS A 168      15.676  -5.412  42.777  1.00  0.230          C  
ATOM   2641  CG  LYS A 168      15.971  -6.347  43.947  1.00  0.230          C  
ATOM   2642  CD  LYS A 168      17.464  -6.345  44.347  1.00  0.230          C  
ATOM   2643  CE  LYS A 168      18.379  -7.096  43.349  1.00  0.230          C  
ATOM   2644  NZ  LYS A 168      18.149  -8.577  43.337  1.00  0.230          N  
ATOM   2645  H   LYS A 168      14.001  -7.146  41.675  1.00  0.190          H  
ATOM   2646  HA  LYS A 168      13.765  -4.839  43.490  1.00  0.200          H  
ATOM   2647 1HB  LYS A 168      16.085  -5.843  41.923  1.00  0.280          H  
ATOM   2648 2HB  LYS A 168      16.189  -4.474  42.924  1.00  0.280          H  
ATOM   2649 1HG  LYS A 168      15.372  -6.052  44.793  1.00  0.280          H  
ATOM   2650 2HG  LYS A 168      15.673  -7.355  43.665  1.00  0.280          H  
ATOM   2651 1HD  LYS A 168      17.808  -5.312  44.426  1.00  0.280          H  
ATOM   2652 2HD  LYS A 168      17.564  -6.809  45.327  1.00  0.280          H  
ATOM   2653 1HE  LYS A 168      18.212  -6.713  42.348  1.00  0.280          H  
ATOM   2654 2HE  LYS A 168      19.416  -6.910  43.626  1.00  0.280          H  
ATOM   2655 1HZ  LYS A 168      18.767  -9.009  42.663  1.00  0.280          H  
ATOM   2656 2HZ  LYS A 168      18.316  -8.970  44.243  1.00  0.280          H  
ATOM   2657 3HZ  LYS A 168      17.188  -8.804  43.043  1.00  0.280          H  
ATOM   2658  N   GLY A 169      13.719  -4.354  40.289  1.00  0.140          N  
ATOM   2659  CA  GLY A 169      13.531  -3.411  39.196  1.00  0.130          C  
ATOM   2660  C   GLY A 169      14.785  -3.140  38.378  1.00  0.130          C  
ATOM   2661  O   GLY A 169      15.722  -3.952  38.320  1.00  0.140          O  
ATOM   2662  H   GLY A 169      13.642  -5.329  40.032  1.00  0.170          H  
ATOM   2663 1HA  GLY A 169      12.767  -3.803  38.534  1.00  0.160          H  
ATOM   2664 2HA  GLY A 169      13.137  -2.486  39.578  1.00  0.160          H  
ATOM   2665  N   PHE A 170      14.764  -2.015  37.670  1.00  0.130          N  
ATOM   2666  CA  PHE A 170      15.817  -1.661  36.741  1.00  0.130          C  
ATOM   2667  C   PHE A 170      16.963  -1.003  37.462  1.00  0.130          C  
ATOM   2668  O   PHE A 170      16.749  -0.170  38.342  1.00  0.140          O  
ATOM   2669  CB  PHE A 170      15.256  -0.705  35.688  1.00  0.180          C  
ATOM   2670  CG  PHE A 170      14.328  -1.376  34.737  1.00  0.180          C  
ATOM   2671  CD1 PHE A 170      12.959  -1.265  34.896  1.00  0.180          C  
ATOM   2672  CD2 PHE A 170      14.820  -2.162  33.701  1.00  0.180          C  
ATOM   2673  CE1 PHE A 170      12.109  -1.923  34.068  1.00  0.180          C  
ATOM   2674  CE2 PHE A 170      13.957  -2.831  32.865  1.00  0.180          C  
ATOM   2675  CZ  PHE A 170      12.599  -2.718  33.061  1.00  0.180          C  
ATOM   2676  H   PHE A 170      13.968  -1.380  37.783  1.00  0.160          H  
ATOM   2677  HA  PHE A 170      16.188  -2.563  36.255  1.00  0.160          H  
ATOM   2678 1HB  PHE A 170      14.703   0.087  36.196  1.00  0.220          H  
ATOM   2679 2HB  PHE A 170      16.047  -0.244  35.155  1.00  0.220          H  
ATOM   2680  HD1 PHE A 170      12.554  -0.648  35.700  1.00  0.220          H  
ATOM   2681  HD2 PHE A 170      15.902  -2.260  33.569  1.00  0.220          H  
ATOM   2682  HE1 PHE A 170      11.045  -1.820  34.215  1.00  0.220          H  
ATOM   2683  HE2 PHE A 170      14.344  -3.458  32.058  1.00  0.220          H  
ATOM   2684  HZ  PHE A 170      11.920  -3.243  32.416  1.00  0.220          H  
ATOM   2685  N   GLY A 171      18.187  -1.345  37.078  1.00  0.130          N  
ATOM   2686  CA  GLY A 171      19.320  -0.658  37.664  1.00  0.150          C  
ATOM   2687  C   GLY A 171      19.223   0.768  37.178  1.00  0.140          C  
ATOM   2688  O   GLY A 171      18.919   0.986  36.006  1.00  0.140          O  
ATOM   2689  H   GLY A 171      18.319  -2.065  36.361  1.00  0.160          H  
ATOM   2690 1HA  GLY A 171      19.268  -0.700  38.752  1.00  0.180          H  
ATOM   2691 2HA  GLY A 171      20.253  -1.118  37.340  1.00  0.180          H  
ATOM   2692  N   LEU A 172      19.529   1.725  38.032  1.00  0.150          N  
ATOM   2693  CA  LEU A 172      19.467   3.120  37.636  1.00  0.160          C  
ATOM   2694  C   LEU A 172      20.839   3.742  37.689  1.00  0.150          C  
ATOM   2695  O   LEU A 172      21.611   3.461  38.608  1.00  0.170          O  
ATOM   2696  CB  LEU A 172      18.490   3.856  38.560  1.00  0.220          C  
ATOM   2697  CG  LEU A 172      17.036   3.295  38.589  1.00  0.220          C  
ATOM   2698  CD1 LEU A 172      16.232   4.054  39.627  1.00  0.220          C  
ATOM   2699  CD2 LEU A 172      16.381   3.404  37.186  1.00  0.220          C  
ATOM   2700  H   LEU A 172      19.786   1.483  38.979  1.00  0.180          H  
ATOM   2701  HA  LEU A 172      19.125   3.193  36.605  1.00  0.190          H  
ATOM   2702 1HB  LEU A 172      18.880   3.806  39.573  1.00  0.260          H  
ATOM   2703 2HB  LEU A 172      18.444   4.889  38.271  1.00  0.260          H  
ATOM   2704  HG  LEU A 172      17.056   2.249  38.890  1.00  0.260          H  
ATOM   2705 1HD1 LEU A 172      15.219   3.647  39.666  1.00  0.260          H  
ATOM   2706 2HD1 LEU A 172      16.700   3.942  40.605  1.00  0.260          H  
ATOM   2707 3HD1 LEU A 172      16.188   5.108  39.360  1.00  0.260          H  
ATOM   2708 1HD2 LEU A 172      15.368   3.002  37.242  1.00  0.260          H  
ATOM   2709 2HD2 LEU A 172      16.338   4.443  36.865  1.00  0.260          H  
ATOM   2710 3HD2 LEU A 172      16.944   2.828  36.458  1.00  0.260          H  
ATOM   2711  N   THR A 173      21.118   4.636  36.741  1.00  0.130          N  
ATOM   2712  CA  THR A 173      22.409   5.317  36.703  1.00  0.120          C  
ATOM   2713  C   THR A 173      22.455   6.623  37.497  1.00  0.110          C  
ATOM   2714  O   THR A 173      23.533   7.094  37.859  1.00  0.110          O  
ATOM   2715  CB  THR A 173      22.750   5.688  35.258  1.00  0.170          C  
ATOM   2716  OG1 THR A 173      21.769   6.632  34.794  1.00  0.170          O  
ATOM   2717  CG2 THR A 173      22.692   4.451  34.383  1.00  0.170          C  
ATOM   2718  H   THR A 173      20.446   4.795  35.980  1.00  0.160          H  
ATOM   2719  HA  THR A 173      23.167   4.642  37.100  1.00  0.140          H  
ATOM   2720  HB  THR A 173      23.741   6.135  35.213  1.00  0.210          H  
ATOM   2721  HG1 THR A 173      22.021   6.955  33.912  1.00  0.210          H  
ATOM   2722 1HG2 THR A 173      22.918   4.716  33.352  1.00  0.210          H  
ATOM   2723 2HG2 THR A 173      23.417   3.733  34.738  1.00  0.210          H  
ATOM   2724 3HG2 THR A 173      21.703   4.018  34.429  1.00  0.210          H  
ATOM   2725  N   GLY A 174      21.292   7.218  37.776  1.00  0.110          N  
ATOM   2726  CA  GLY A 174      21.203   8.499  38.469  1.00  0.110          C  
ATOM   2727  C   GLY A 174      21.350   9.676  37.503  1.00  0.110          C  
ATOM   2728  O   GLY A 174      21.315  10.840  37.915  1.00  0.110          O  
ATOM   2729  H   GLY A 174      20.424   6.808  37.453  1.00  0.130          H  
ATOM   2730 1HA  GLY A 174      20.242   8.564  38.977  1.00  0.130          H  
ATOM   2731 2HA  GLY A 174      21.977   8.552  39.232  1.00  0.130          H  
ATOM   2732  N   ASN A 175      21.527   9.365  36.219  1.00  0.100          N  
ATOM   2733  CA  ASN A 175      21.699  10.362  35.180  1.00  0.100          C  
ATOM   2734  C   ASN A 175      20.397  10.656  34.452  1.00  0.090          C  
ATOM   2735  O   ASN A 175      19.735   9.753  33.930  1.00  0.100          O  
ATOM   2736  CB  ASN A 175      22.768   9.935  34.196  1.00  0.140          C  
ATOM   2737  CG  ASN A 175      24.137   9.856  34.821  1.00  0.140          C  
ATOM   2738  OD1 ASN A 175      24.511  10.683  35.662  1.00  0.140          O  
ATOM   2739  ND2 ASN A 175      24.904   8.879  34.411  1.00  0.140          N  
ATOM   2740  H   ASN A 175      21.549   8.381  35.962  1.00  0.120          H  
ATOM   2741  HA  ASN A 175      22.019  11.295  35.648  1.00  0.120          H  
ATOM   2742 1HB  ASN A 175      22.510   8.966  33.780  1.00  0.170          H  
ATOM   2743 2HB  ASN A 175      22.796  10.646  33.368  1.00  0.170          H  
ATOM   2744 1HD2 ASN A 175      25.828   8.778  34.786  1.00  0.170          H  
ATOM   2745 2HD2 ASN A 175      24.575   8.240  33.718  1.00  0.170          H  
ATOM   2746  N   ALA A 176      20.024  11.929  34.420  1.00  0.090          N  
ATOM   2747  CA  ALA A 176      18.816  12.351  33.734  1.00  0.100          C  
ATOM   2748  C   ALA A 176      18.976  12.056  32.233  1.00  0.110          C  
ATOM   2749  O   ALA A 176      20.105  12.071  31.744  1.00  0.140          O  
ATOM   2750  CB  ALA A 176      18.548  13.834  33.954  1.00  0.140          C  
ATOM   2751  H   ALA A 176      20.601  12.614  34.890  1.00  0.110          H  
ATOM   2752  HA  ALA A 176      18.000  11.785  34.157  1.00  0.120          H  
ATOM   2753 1HB  ALA A 176      17.632  14.129  33.449  1.00  0.160          H  
ATOM   2754 2HB  ALA A 176      18.450  14.028  35.022  1.00  0.160          H  
ATOM   2755 3HB  ALA A 176      19.378  14.414  33.555  1.00  0.160          H  
ATOM   2756  N   PRO A 177      17.888  11.790  31.489  1.00  0.110          N  
ATOM   2757  CA  PRO A 177      17.851  11.581  30.047  1.00  0.120          C  
ATOM   2758  C   PRO A 177      18.375  12.772  29.254  1.00  0.110          C  
ATOM   2759  O   PRO A 177      18.313  13.921  29.714  1.00  0.130          O  
ATOM   2760  CB  PRO A 177      16.355  11.402  29.778  1.00  0.180          C  
ATOM   2761  CG  PRO A 177      15.800  10.914  31.066  1.00  0.180          C  
ATOM   2762  CD  PRO A 177      16.583  11.584  32.138  1.00  0.180          C  
ATOM   2763  HA  PRO A 177      18.411  10.671  29.794  1.00  0.140          H  
ATOM   2764 1HB  PRO A 177      15.920  12.355  29.434  1.00  0.220          H  
ATOM   2765 2HB  PRO A 177      16.211  10.675  28.965  1.00  0.220          H  
ATOM   2766 1HG  PRO A 177      14.717  11.083  31.132  1.00  0.220          H  
ATOM   2767 2HG  PRO A 177      15.956   9.853  31.110  1.00  0.220          H  
ATOM   2768 1HD  PRO A 177      16.129  12.531  32.457  1.00  0.220          H  
ATOM   2769 2HD  PRO A 177      16.639  10.837  32.939  1.00  0.220          H  
ATOM   2770  N   THR A 178      18.899  12.472  28.069  1.00  0.120          N  
ATOM   2771  CA  THR A 178      19.432  13.474  27.166  1.00  0.120          C  
ATOM   2772  C   THR A 178      18.385  14.536  26.884  1.00  0.110          C  
ATOM   2773  O   THR A 178      17.232  14.233  26.599  1.00  0.120          O  
ATOM   2774  CB  THR A 178      19.901  12.812  25.849  1.00  0.170          C  
ATOM   2775  OG1 THR A 178      20.911  11.834  26.138  1.00  0.170          O  
ATOM   2776  CG2 THR A 178      20.458  13.844  24.889  1.00  0.170          C  
ATOM   2777  H   THR A 178      18.941  11.506  27.771  1.00  0.140          H  
ATOM   2778  HA  THR A 178      20.289  13.953  27.641  1.00  0.140          H  
ATOM   2779  HB  THR A 178      19.072  12.317  25.391  1.00  0.200          H  
ATOM   2780  HG1 THR A 178      21.095  11.321  25.343  1.00  0.200          H  
ATOM   2781 1HG2 THR A 178      20.778  13.346  23.976  1.00  0.200          H  
ATOM   2782 2HG2 THR A 178      19.694  14.572  24.639  1.00  0.200          H  
ATOM   2783 3HG2 THR A 178      21.307  14.349  25.342  1.00  0.200          H  
ATOM   2784  N   ASP A 179      18.796  15.789  27.030  1.00  0.110          N  
ATOM   2785  CA  ASP A 179      17.969  16.970  26.829  1.00  0.110          C  
ATOM   2786  C   ASP A 179      16.703  16.992  27.684  1.00  0.110          C  
ATOM   2787  O   ASP A 179      15.709  17.636  27.313  1.00  0.120          O  
ATOM   2788  CB  ASP A 179      17.604  17.092  25.353  1.00  0.150          C  
ATOM   2789  CG  ASP A 179      18.838  17.281  24.479  1.00  0.150          C  
ATOM   2790  OD1 ASP A 179      19.817  17.831  24.946  1.00  0.150          O  
ATOM   2791  OD2 ASP A 179      18.799  16.884  23.320  1.00  0.150          O  
ATOM   2792  H   ASP A 179      19.768  15.936  27.264  1.00  0.130          H  
ATOM   2793  HA  ASP A 179      18.566  17.841  27.102  1.00  0.130          H  
ATOM   2794 1HB  ASP A 179      17.062  16.200  25.026  1.00  0.180          H  
ATOM   2795 2HB  ASP A 179      16.939  17.947  25.209  1.00  0.180          H  
ATOM   2796  N   TRP A 180      16.794  16.438  28.903  1.00  0.110          N  
ATOM   2797  CA  TRP A 180      15.699  16.413  29.865  1.00  0.130          C  
ATOM   2798  C   TRP A 180      15.035  17.773  30.024  1.00  0.120          C  
ATOM   2799  O   TRP A 180      13.813  17.886  30.058  1.00  0.130          O  
ATOM   2800  CB  TRP A 180      16.190  15.938  31.228  1.00  0.170          C  
ATOM   2801  CG  TRP A 180      15.123  15.883  32.243  1.00  0.170          C  
ATOM   2802  CD1 TRP A 180      14.957  16.722  33.297  1.00  0.170          C  
ATOM   2803  CD2 TRP A 180      14.044  14.927  32.314  1.00  0.170          C  
ATOM   2804  NE1 TRP A 180      13.859  16.350  34.023  1.00  0.170          N  
ATOM   2805  CE2 TRP A 180      13.288  15.253  33.434  1.00  0.170          C  
ATOM   2806  CE3 TRP A 180      13.667  13.838  31.530  1.00  0.170          C  
ATOM   2807  CZ2 TRP A 180      12.177  14.522  33.802  1.00  0.170          C  
ATOM   2808  CZ3 TRP A 180      12.563  13.109  31.897  1.00  0.170          C  
ATOM   2809  CH2 TRP A 180      11.834  13.440  33.010  1.00  0.170          C  
ATOM   2810  H   TRP A 180      17.636  15.904  29.149  1.00  0.130          H  
ATOM   2811  HA  TRP A 180      14.968  15.695  29.515  1.00  0.160          H  
ATOM   2812 1HB  TRP A 180      16.613  14.944  31.136  1.00  0.210          H  
ATOM   2813 2HB  TRP A 180      16.976  16.599  31.589  1.00  0.210          H  
ATOM   2814  HD1 TRP A 180      15.609  17.566  33.531  1.00  0.210          H  
ATOM   2815  HE1 TRP A 180      13.512  16.799  34.861  1.00  0.210          H  
ATOM   2816  HE3 TRP A 180      14.239  13.567  30.650  1.00  0.210          H  
ATOM   2817  HZ2 TRP A 180      11.584  14.775  34.689  1.00  0.210          H  
ATOM   2818  HZ3 TRP A 180      12.291  12.260  31.278  1.00  0.210          H  
ATOM   2819  HH2 TRP A 180      10.967  12.846  33.283  1.00  0.210          H  
ATOM   2820  N   ASN A 181      15.837  18.831  30.076  1.00  0.120          N  
ATOM   2821  CA  ASN A 181      15.325  20.178  30.309  1.00  0.130          C  
ATOM   2822  C   ASN A 181      14.291  20.653  29.276  1.00  0.140          C  
ATOM   2823  O   ASN A 181      13.513  21.566  29.565  1.00  0.160          O  
ATOM   2824  CB  ASN A 181      16.475  21.153  30.382  1.00  0.180          C  
ATOM   2825  CG  ASN A 181      17.268  20.994  31.648  1.00  0.180          C  
ATOM   2826  OD1 ASN A 181      16.805  20.398  32.631  1.00  0.180          O  
ATOM   2827  ND2 ASN A 181      18.465  21.513  31.646  1.00  0.180          N  
ATOM   2828  H   ASN A 181      16.834  18.683  30.008  1.00  0.140          H  
ATOM   2829  HA  ASN A 181      14.819  20.172  31.273  1.00  0.160          H  
ATOM   2830 1HB  ASN A 181      17.133  21.005  29.525  1.00  0.210          H  
ATOM   2831 2HB  ASN A 181      16.092  22.172  30.327  1.00  0.210          H  
ATOM   2832 1HD2 ASN A 181      19.043  21.438  32.459  1.00  0.210          H  
ATOM   2833 2HD2 ASN A 181      18.807  21.986  30.834  1.00  0.210          H  
ATOM   2834  N   GLU A 182      14.299  20.071  28.072  1.00  0.130          N  
ATOM   2835  CA  GLU A 182      13.342  20.436  27.033  1.00  0.150          C  
ATOM   2836  C   GLU A 182      12.202  19.404  27.058  1.00  0.140          C  
ATOM   2837  O   GLU A 182      11.014  19.740  26.994  1.00  0.200          O  
ATOM   2838  CB  GLU A 182      14.007  20.413  25.645  1.00  0.200          C  
ATOM   2839  CG  GLU A 182      15.169  21.402  25.429  1.00  0.200          C  
ATOM   2840  CD  GLU A 182      14.766  22.856  25.420  1.00  0.200          C  
ATOM   2841  OE1 GLU A 182      13.721  23.158  24.905  1.00  0.200          O  
ATOM   2842  OE2 GLU A 182      15.516  23.662  25.914  1.00  0.200          O  
ATOM   2843  H   GLU A 182      14.960  19.317  27.893  1.00  0.160          H  
ATOM   2844  HA  GLU A 182      12.937  21.428  27.237  1.00  0.180          H  
ATOM   2845 1HB  GLU A 182      14.397  19.411  25.457  1.00  0.240          H  
ATOM   2846 2HB  GLU A 182      13.258  20.611  24.887  1.00  0.240          H  
ATOM   2847 1HG  GLU A 182      15.902  21.251  26.223  1.00  0.240          H  
ATOM   2848 2HG  GLU A 182      15.652  21.162  24.482  1.00  0.240          H  
ATOM   2849  N   ILE A 183      12.594  18.139  27.223  1.00  0.110          N  
ATOM   2850  CA  ILE A 183      11.725  16.961  27.216  1.00  0.100          C  
ATOM   2851  C   ILE A 183      10.686  16.956  28.304  1.00  0.100          C  
ATOM   2852  O   ILE A 183       9.530  16.601  28.077  1.00  0.090          O  
ATOM   2853  CB  ILE A 183      12.593  15.685  27.380  1.00  0.140          C  
ATOM   2854  CG1 ILE A 183      13.503  15.491  26.171  1.00  0.140          C  
ATOM   2855  CG2 ILE A 183      11.789  14.417  27.706  1.00  0.140          C  
ATOM   2856  CD1 ILE A 183      12.817  15.302  24.875  1.00  0.140          C  
ATOM   2857  H   ILE A 183      13.598  17.977  27.322  1.00  0.130          H  
ATOM   2858  HA  ILE A 183      11.184  16.943  26.278  1.00  0.120          H  
ATOM   2859  HB  ILE A 183      13.247  15.859  28.203  1.00  0.170          H  
ATOM   2860 1HG1 ILE A 183      14.135  16.352  26.065  1.00  0.170          H  
ATOM   2861 2HG1 ILE A 183      14.135  14.621  26.360  1.00  0.170          H  
ATOM   2862 1HG2 ILE A 183      12.479  13.585  27.849  1.00  0.170          H  
ATOM   2863 2HG2 ILE A 183      11.220  14.556  28.618  1.00  0.170          H  
ATOM   2864 3HG2 ILE A 183      11.121  14.191  26.909  1.00  0.170          H  
ATOM   2865 1HD1 ILE A 183      13.576  15.176  24.130  1.00  0.170          H  
ATOM   2866 2HD1 ILE A 183      12.192  14.419  24.909  1.00  0.170          H  
ATOM   2867 3HD1 ILE A 183      12.217  16.153  24.605  1.00  0.170          H  
ATOM   2868  N   LYS A 184      11.084  17.345  29.499  1.00  0.100          N  
ATOM   2869  CA  LYS A 184      10.204  17.311  30.650  1.00  0.110          C  
ATOM   2870  C   LYS A 184       8.934  18.135  30.475  1.00  0.110          C  
ATOM   2871  O   LYS A 184       7.958  17.905  31.181  1.00  0.130          O  
ATOM   2872  CB  LYS A 184      10.943  17.791  31.902  1.00  0.150          C  
ATOM   2873  CG  LYS A 184      11.288  19.290  31.937  1.00  0.150          C  
ATOM   2874  CD  LYS A 184      12.087  19.643  33.192  1.00  0.150          C  
ATOM   2875  CE  LYS A 184      12.387  21.143  33.272  1.00  0.150          C  
ATOM   2876  NZ  LYS A 184      13.196  21.489  34.481  1.00  0.150          N  
ATOM   2877  H   LYS A 184      12.060  17.620  29.625  1.00  0.120          H  
ATOM   2878  HA  LYS A 184       9.912  16.281  30.807  1.00  0.130          H  
ATOM   2879 1HB  LYS A 184      10.365  17.542  32.789  1.00  0.180          H  
ATOM   2880 2HB  LYS A 184      11.883  17.256  31.967  1.00  0.180          H  
ATOM   2881 1HG  LYS A 184      11.874  19.553  31.051  1.00  0.180          H  
ATOM   2882 2HG  LYS A 184      10.372  19.880  31.937  1.00  0.180          H  
ATOM   2883 1HD  LYS A 184      11.532  19.331  34.076  1.00  0.180          H  
ATOM   2884 2HD  LYS A 184      13.033  19.101  33.166  1.00  0.180          H  
ATOM   2885 1HE  LYS A 184      12.938  21.442  32.380  1.00  0.180          H  
ATOM   2886 2HE  LYS A 184      11.447  21.694  33.306  1.00  0.180          H  
ATOM   2887 1HZ  LYS A 184      13.373  22.484  34.491  1.00  0.180          H  
ATOM   2888 2HZ  LYS A 184      12.691  21.229  35.316  1.00  0.180          H  
ATOM   2889 3HZ  LYS A 184      14.077  20.990  34.450  1.00  0.180          H  
ATOM   2890  N   GLY A 185       8.931  19.125  29.579  1.00  0.110          N  
ATOM   2891  CA  GLY A 185       7.740  19.939  29.418  1.00  0.110          C  
ATOM   2892  C   GLY A 185       6.836  19.447  28.283  1.00  0.110          C  
ATOM   2893  O   GLY A 185       5.770  20.027  28.034  1.00  0.110          O  
ATOM   2894  H   GLY A 185       9.737  19.288  28.965  1.00  0.130          H  
ATOM   2895 1HA  GLY A 185       7.182  19.955  30.354  1.00  0.130          H  
ATOM   2896 2HA  GLY A 185       8.038  20.968  29.220  1.00  0.130          H  
ATOM   2897  N   LYS A 186       7.213  18.364  27.604  1.00  0.110          N  
ATOM   2898  CA  LYS A 186       6.418  17.924  26.466  1.00  0.110          C  
ATOM   2899  C   LYS A 186       5.253  17.026  26.867  1.00  0.110          C  
ATOM   2900  O   LYS A 186       5.249  16.388  27.921  1.00  0.110          O  
ATOM   2901  CB  LYS A 186       7.282  17.259  25.413  1.00  0.150          C  
ATOM   2902  CG  LYS A 186       8.309  18.185  24.780  1.00  0.150          C  
ATOM   2903  CD  LYS A 186       9.027  17.550  23.577  1.00  0.150          C  
ATOM   2904  CE  LYS A 186      10.137  18.486  23.065  1.00  0.150          C  
ATOM   2905  NZ  LYS A 186      10.697  18.065  21.737  1.00  0.150          N  
ATOM   2906  H   LYS A 186       8.063  17.854  27.862  1.00  0.130          H  
ATOM   2907  HA  LYS A 186       5.983  18.807  25.995  1.00  0.130          H  
ATOM   2908 1HB  LYS A 186       7.809  16.421  25.860  1.00  0.180          H  
ATOM   2909 2HB  LYS A 186       6.641  16.897  24.625  1.00  0.180          H  
ATOM   2910 1HG  LYS A 186       7.803  19.095  24.448  1.00  0.180          H  
ATOM   2911 2HG  LYS A 186       9.050  18.462  25.533  1.00  0.180          H  
ATOM   2912 1HD  LYS A 186       9.469  16.593  23.868  1.00  0.180          H  
ATOM   2913 2HD  LYS A 186       8.311  17.375  22.766  1.00  0.180          H  
ATOM   2914 1HE  LYS A 186       9.745  19.496  22.974  1.00  0.180          H  
ATOM   2915 2HE  LYS A 186      10.947  18.484  23.797  1.00  0.180          H  
ATOM   2916 1HZ  LYS A 186      11.433  18.728  21.444  1.00  0.180          H  
ATOM   2917 2HZ  LYS A 186      11.086  17.125  21.728  1.00  0.180          H  
ATOM   2918 3HZ  LYS A 186       9.948  18.107  21.045  1.00  0.180          H  
ATOM   2919  N   VAL A 187       4.245  17.022  26.013  1.00  0.120          N  
ATOM   2920  CA  VAL A 187       3.028  16.268  26.182  1.00  0.120          C  
ATOM   2921  C   VAL A 187       3.117  14.891  25.556  1.00  0.120          C  
ATOM   2922  O   VAL A 187       3.440  14.803  24.377  1.00  0.130          O  
ATOM   2923  CB  VAL A 187       1.885  17.009  25.455  1.00  0.170          C  
ATOM   2924  CG1 VAL A 187       0.612  16.235  25.549  1.00  0.170          C  
ATOM   2925  CG2 VAL A 187       1.725  18.371  26.023  1.00  0.170          C  
ATOM   2926  H   VAL A 187       4.352  17.573  25.169  1.00  0.140          H  
ATOM   2927  HA  VAL A 187       2.823  16.228  27.246  1.00  0.140          H  
ATOM   2928  HB  VAL A 187       2.131  17.100  24.402  1.00  0.200          H  
ATOM   2929 1HG1 VAL A 187      -0.144  16.763  25.033  1.00  0.200          H  
ATOM   2930 2HG1 VAL A 187       0.718  15.263  25.099  1.00  0.200          H  
ATOM   2931 3HG1 VAL A 187       0.336  16.120  26.574  1.00  0.200          H  
ATOM   2932 1HG2 VAL A 187       0.928  18.892  25.501  1.00  0.200          H  
ATOM   2933 2HG2 VAL A 187       1.486  18.294  27.064  1.00  0.200          H  
ATOM   2934 3HG2 VAL A 187       2.657  18.925  25.907  1.00  0.200          H  
ATOM   2935  N   PRO A 188       2.874  13.795  26.279  1.00  0.140          N  
ATOM   2936  CA  PRO A 188       2.858  12.478  25.708  1.00  0.150          C  
ATOM   2937  C   PRO A 188       1.616  12.407  24.869  1.00  0.140          C  
ATOM   2938  O   PRO A 188       0.548  12.804  25.338  1.00  0.220          O  
ATOM   2939  CB  PRO A 188       2.806  11.576  26.937  1.00  0.220          C  
ATOM   2940  CG  PRO A 188       2.127  12.427  28.004  1.00  0.220          C  
ATOM   2941  CD  PRO A 188       2.554  13.860  27.696  1.00  0.220          C  
ATOM   2942  HA  PRO A 188       3.731  12.298  25.082  1.00  0.180          H  
ATOM   2943 1HB  PRO A 188       2.262  10.652  26.700  1.00  0.270          H  
ATOM   2944 2HB  PRO A 188       3.825  11.290  27.220  1.00  0.270          H  
ATOM   2945 1HG  PRO A 188       1.029  12.291  27.957  1.00  0.270          H  
ATOM   2946 2HG  PRO A 188       2.437  12.105  29.009  1.00  0.270          H  
ATOM   2947 1HD  PRO A 188       1.694  14.491  27.842  1.00  0.270          H  
ATOM   2948 2HD  PRO A 188       3.432  14.177  28.291  1.00  0.270          H  
ATOM   2949  N   VAL A 189       1.728  11.823  23.694  1.00  0.130          N  
ATOM   2950  CA  VAL A 189       0.578  11.644  22.830  1.00  0.150          C  
ATOM   2951  C   VAL A 189       0.400  10.211  22.358  1.00  0.130          C  
ATOM   2952  O   VAL A 189      -0.693   9.853  21.918  1.00  0.260          O  
ATOM   2953  CB  VAL A 189       0.595  12.617  21.646  1.00  0.200          C  
ATOM   2954  CG1 VAL A 189       0.468  14.048  22.157  1.00  0.200          C  
ATOM   2955  CG2 VAL A 189       1.898  12.479  20.828  1.00  0.200          C  
ATOM   2956  H   VAL A 189       2.656  11.541  23.387  1.00  0.160          H  
ATOM   2957  HA  VAL A 189      -0.301  11.907  23.408  1.00  0.180          H  
ATOM   2958  HB  VAL A 189      -0.251  12.400  21.034  1.00  0.240          H  
ATOM   2959 1HG1 VAL A 189       0.452  14.736  21.319  1.00  0.240          H  
ATOM   2960 2HG1 VAL A 189      -0.450  14.144  22.722  1.00  0.240          H  
ATOM   2961 3HG1 VAL A 189       1.309  14.280  22.797  1.00  0.240          H  
ATOM   2962 1HG2 VAL A 189       1.880  13.169  19.994  1.00  0.240          H  
ATOM   2963 2HG2 VAL A 189       2.743  12.718  21.457  1.00  0.240          H  
ATOM   2964 3HG2 VAL A 189       2.000  11.467  20.449  1.00  0.240          H  
ATOM   2965  N   GLU A 190       1.488   9.427  22.360  1.00  0.120          N  
ATOM   2966  CA  GLU A 190       1.416   8.006  21.979  1.00  0.110          C  
ATOM   2967  C   GLU A 190       2.380   7.161  22.745  1.00  0.130          C  
ATOM   2968  O   GLU A 190       3.484   7.603  23.059  1.00  0.200          O  
ATOM   2969  CB  GLU A 190       1.702   7.710  20.518  1.00  0.160          C  
ATOM   2970  CG  GLU A 190       0.798   8.275  19.631  1.00  0.160          C  
ATOM   2971  CD  GLU A 190       0.967   7.831  18.278  1.00  0.160          C  
ATOM   2972  OE1 GLU A 190       1.674   6.871  18.056  1.00  0.160          O  
ATOM   2973  OE2 GLU A 190       0.355   8.444  17.439  1.00  0.160          O  
ATOM   2974  H   GLU A 190       2.368   9.846  22.660  1.00  0.140          H  
ATOM   2975  HA  GLU A 190       0.418   7.644  22.200  1.00  0.130          H  
ATOM   2976 1HB  GLU A 190       2.670   8.062  20.251  1.00  0.190          H  
ATOM   2977 2HB  GLU A 190       1.698   6.628  20.365  1.00  0.190          H  
ATOM   2978 1HG  GLU A 190      -0.204   8.034  19.969  1.00  0.190          H  
ATOM   2979 2HG  GLU A 190       0.939   9.347  19.669  1.00  0.190          H  
ATOM   2980  N   VAL A 191       2.000   5.919  22.989  1.00  0.100          N  
ATOM   2981  CA  VAL A 191       2.906   4.979  23.603  1.00  0.110          C  
ATOM   2982  C   VAL A 191       2.842   3.678  22.805  1.00  0.110          C  
ATOM   2983  O   VAL A 191       1.739   3.262  22.441  1.00  0.110          O  
ATOM   2984  CB  VAL A 191       2.519   4.716  25.084  1.00  0.150          C  
ATOM   2985  CG1 VAL A 191       3.562   3.769  25.768  1.00  0.150          C  
ATOM   2986  CG2 VAL A 191       2.398   6.030  25.820  1.00  0.150          C  
ATOM   2987  H   VAL A 191       1.070   5.619  22.712  1.00  0.120          H  
ATOM   2988  HA  VAL A 191       3.905   5.382  23.563  1.00  0.130          H  
ATOM   2989  HB  VAL A 191       1.561   4.199  25.113  1.00  0.180          H  
ATOM   2990 1HG1 VAL A 191       3.270   3.585  26.791  1.00  0.180          H  
ATOM   2991 2HG1 VAL A 191       3.634   2.826  25.250  1.00  0.180          H  
ATOM   2992 3HG1 VAL A 191       4.535   4.253  25.754  1.00  0.180          H  
ATOM   2993 1HG2 VAL A 191       2.115   5.839  26.840  1.00  0.180          H  
ATOM   2994 2HG2 VAL A 191       3.354   6.543  25.787  1.00  0.180          H  
ATOM   2995 3HG2 VAL A 191       1.641   6.655  25.361  1.00  0.180          H  
ATOM   2996  N   VAL A 192       3.996   3.065  22.500  1.00  0.120          N  
ATOM   2997  CA  VAL A 192       3.991   1.747  21.843  1.00  0.140          C  
ATOM   2998  C   VAL A 192       4.872   0.744  22.586  1.00  0.110          C  
ATOM   2999  O   VAL A 192       5.795   1.113  23.314  1.00  0.210          O  
ATOM   3000  CB  VAL A 192       4.390   1.799  20.344  1.00  0.190          C  
ATOM   3001  CG1 VAL A 192       3.412   2.649  19.608  1.00  0.190          C  
ATOM   3002  CG2 VAL A 192       5.811   2.321  20.151  1.00  0.190          C  
ATOM   3003  H   VAL A 192       4.861   3.525  22.798  1.00  0.140          H  
ATOM   3004  HA  VAL A 192       2.974   1.363  21.867  1.00  0.170          H  
ATOM   3005  HB  VAL A 192       4.324   0.793  19.929  1.00  0.230          H  
ATOM   3006 1HG1 VAL A 192       3.669   2.648  18.569  1.00  0.230          H  
ATOM   3007 2HG1 VAL A 192       2.410   2.244  19.733  1.00  0.230          H  
ATOM   3008 3HG1 VAL A 192       3.428   3.656  19.983  1.00  0.230          H  
ATOM   3009 1HG2 VAL A 192       6.059   2.337  19.088  1.00  0.230          H  
ATOM   3010 2HG2 VAL A 192       5.874   3.318  20.551  1.00  0.230          H  
ATOM   3011 3HG2 VAL A 192       6.507   1.675  20.667  1.00  0.230          H  
ATOM   3012  N   GLN A 193       4.608  -0.539  22.348  1.00  0.150          N  
ATOM   3013  CA  GLN A 193       5.337  -1.654  22.955  1.00  0.130          C  
ATOM   3014  C   GLN A 193       6.227  -2.410  21.988  1.00  0.130          C  
ATOM   3015  O   GLN A 193       5.778  -2.777  20.903  1.00  0.140          O  
ATOM   3016  CB  GLN A 193       4.306  -2.632  23.557  1.00  0.190          C  
ATOM   3017  CG  GLN A 193       4.885  -3.884  24.175  1.00  0.190          C  
ATOM   3018  CD  GLN A 193       3.838  -4.768  24.899  1.00  0.190          C  
ATOM   3019  OE1 GLN A 193       2.613  -4.672  24.713  1.00  0.190          O  
ATOM   3020  NE2 GLN A 193       4.350  -5.642  25.737  1.00  0.190          N  
ATOM   3021  H   GLN A 193       3.850  -0.760  21.715  1.00  0.180          H  
ATOM   3022  HA  GLN A 193       5.980  -1.267  23.739  1.00  0.160          H  
ATOM   3023 1HB  GLN A 193       3.735  -2.124  24.325  1.00  0.230          H  
ATOM   3024 2HB  GLN A 193       3.605  -2.939  22.783  1.00  0.230          H  
ATOM   3025 1HG  GLN A 193       5.301  -4.494  23.368  1.00  0.230          H  
ATOM   3026 2HG  GLN A 193       5.682  -3.627  24.865  1.00  0.230          H  
ATOM   3027 1HE2 GLN A 193       3.742  -6.294  26.257  1.00  0.230          H  
ATOM   3028 2HE2 GLN A 193       5.345  -5.693  25.839  1.00  0.230          H  
ATOM   3029  N   SER A 194       7.480  -2.667  22.378  1.00  0.130          N  
ATOM   3030  CA  SER A 194       8.350  -3.449  21.516  1.00  0.130          C  
ATOM   3031  C   SER A 194       7.843  -4.883  21.368  1.00  0.130          C  
ATOM   3032  O   SER A 194       7.583  -5.554  22.370  1.00  0.130          O  
ATOM   3033  CB  SER A 194       9.765  -3.497  22.039  1.00  0.180          C  
ATOM   3034  OG  SER A 194      10.557  -4.407  21.274  1.00  0.180          O  
ATOM   3035  H   SER A 194       7.834  -2.322  23.279  1.00  0.160          H  
ATOM   3036  HA  SER A 194       8.365  -2.933  20.566  1.00  0.160          H  
ATOM   3037 1HB  SER A 194      10.194  -2.505  21.992  1.00  0.220          H  
ATOM   3038 2HB  SER A 194       9.757  -3.801  23.086  1.00  0.220          H  
ATOM   3039  HG  SER A 194      11.461  -4.063  21.328  1.00  0.220          H  
ATOM   3040  N   PRO A 195       7.769  -5.426  20.138  1.00  0.140          N  
ATOM   3041  CA  PRO A 195       7.354  -6.780  19.831  1.00  0.150          C  
ATOM   3042  C   PRO A 195       8.352  -7.843  20.272  1.00  0.140          C  
ATOM   3043  O   PRO A 195       8.022  -9.029  20.273  1.00  0.140          O  
ATOM   3044  CB  PRO A 195       7.208  -6.746  18.303  1.00  0.220          C  
ATOM   3045  CG  PRO A 195       8.137  -5.647  17.847  1.00  0.220          C  
ATOM   3046  CD  PRO A 195       8.103  -4.625  18.934  1.00  0.220          C  
ATOM   3047  HA  PRO A 195       6.377  -6.959  20.305  1.00  0.180          H  
ATOM   3048 1HB  PRO A 195       7.487  -7.727  17.881  1.00  0.270          H  
ATOM   3049 2HB  PRO A 195       6.159  -6.563  18.028  1.00  0.270          H  
ATOM   3050 1HG  PRO A 195       9.141  -6.024  17.663  1.00  0.270          H  
ATOM   3051 2HG  PRO A 195       7.784  -5.234  16.891  1.00  0.270          H  
ATOM   3052 1HD  PRO A 195       9.106  -4.176  18.991  1.00  0.270          H  
ATOM   3053 2HD  PRO A 195       7.308  -3.901  18.729  1.00  0.270          H  
ATOM   3054  N   HIS A 196       9.589  -7.439  20.596  1.00  0.130          N  
ATOM   3055  CA  HIS A 196      10.588  -8.444  20.932  1.00  0.140          C  
ATOM   3056  C   HIS A 196      11.333  -8.226  22.247  1.00  0.170          C  
ATOM   3057  O   HIS A 196      11.868  -9.186  22.802  1.00  0.280          O  
ATOM   3058  CB  HIS A 196      11.633  -8.529  19.821  1.00  0.190          C  
ATOM   3059  CG  HIS A 196      11.062  -8.852  18.492  1.00  0.190          C  
ATOM   3060  ND1 HIS A 196      10.498 -10.071  18.190  1.00  0.190          N  
ATOM   3061  CD2 HIS A 196      10.975  -8.106  17.385  1.00  0.190          C  
ATOM   3062  CE1 HIS A 196      10.084 -10.051  16.937  1.00  0.190          C  
ATOM   3063  NE2 HIS A 196      10.362  -8.866  16.422  1.00  0.190          N  
ATOM   3064  H   HIS A 196       9.832  -6.453  20.603  1.00  0.160          H  
ATOM   3065  HA  HIS A 196      10.102  -9.414  21.006  1.00  0.170          H  
ATOM   3066 1HB  HIS A 196      12.158  -7.575  19.745  1.00  0.230          H  
ATOM   3067 2HB  HIS A 196      12.369  -9.290  20.073  1.00  0.230          H  
ATOM   3068  HD1 HIS A 196      10.076 -10.673  18.872  1.00  0.230          H  
ATOM   3069  HD2 HIS A 196      11.289  -7.089  17.181  1.00  0.230          H  
ATOM   3070  HE1 HIS A 196       9.603 -10.926  16.499  1.00  0.230          H  
ATOM   3071  N   SER A 197      11.427  -6.983  22.725  1.00  0.130          N  
ATOM   3072  CA  SER A 197      12.242  -6.704  23.906  1.00  0.110          C  
ATOM   3073  C   SER A 197      11.379  -6.507  25.170  1.00  0.100          C  
ATOM   3074  O   SER A 197      10.545  -5.591  25.212  1.00  0.150          O  
ATOM   3075  CB  SER A 197      13.085  -5.477  23.675  1.00  0.160          C  
ATOM   3076  OG  SER A 197      13.847  -5.169  24.809  1.00  0.160          O  
ATOM   3077  H   SER A 197      10.957  -6.217  22.254  1.00  0.160          H  
ATOM   3078  HA  SER A 197      12.939  -7.521  24.027  1.00  0.130          H  
ATOM   3079 1HB  SER A 197      13.739  -5.636  22.822  1.00  0.190          H  
ATOM   3080 2HB  SER A 197      12.438  -4.662  23.437  1.00  0.190          H  
ATOM   3081  HG  SER A 197      14.260  -4.320  24.635  1.00  0.190          H  
ATOM   3082  N   PRO A 198      11.478  -7.396  26.185  1.00  0.180          N  
ATOM   3083  CA  PRO A 198      10.695  -7.352  27.402  1.00  0.200          C  
ATOM   3084  C   PRO A 198      10.836  -6.003  28.066  1.00  0.140          C  
ATOM   3085  O   PRO A 198      11.936  -5.463  28.167  1.00  0.170          O  
ATOM   3086  CB  PRO A 198      11.338  -8.450  28.259  1.00  0.300          C  
ATOM   3087  CG  PRO A 198      11.901  -9.421  27.262  1.00  0.300          C  
ATOM   3088  CD  PRO A 198      12.404  -8.554  26.122  1.00  0.300          C  
ATOM   3089  HA  PRO A 198       9.643  -7.579  27.177  1.00  0.240          H  
ATOM   3090 1HB  PRO A 198      12.104  -8.011  28.917  1.00  0.360          H  
ATOM   3091 2HB  PRO A 198      10.576  -8.904  28.914  1.00  0.360          H  
ATOM   3092 1HG  PRO A 198      12.704 -10.018  27.723  1.00  0.360          H  
ATOM   3093 2HG  PRO A 198      11.122 -10.132  26.942  1.00  0.360          H  
ATOM   3094 1HD  PRO A 198      13.446  -8.232  26.282  1.00  0.360          H  
ATOM   3095 2HD  PRO A 198      12.269  -9.142  25.209  1.00  0.360          H  
ATOM   3096  N   ASN A 199       9.713  -5.504  28.538  1.00  0.120          N  
ATOM   3097  CA  ASN A 199       9.517  -4.233  29.208  1.00  0.100          C  
ATOM   3098  C   ASN A 199      10.098  -3.018  28.476  1.00  0.090          C  
ATOM   3099  O   ASN A 199      10.331  -1.982  29.105  1.00  0.100          O  
ATOM   3100  CB  ASN A 199      10.129  -4.307  30.588  1.00  0.150          C  
ATOM   3101  CG  ASN A 199       9.533  -5.387  31.442  1.00  0.150          C  
ATOM   3102  OD1 ASN A 199       8.345  -5.731  31.355  1.00  0.150          O  
ATOM   3103  ND2 ASN A 199      10.361  -5.946  32.283  1.00  0.150          N  
ATOM   3104  H   ASN A 199       8.872  -6.047  28.411  1.00  0.140          H  
ATOM   3105  HA  ASN A 199       8.445  -4.081  29.307  1.00  0.120          H  
ATOM   3106 1HB  ASN A 199      11.201  -4.478  30.502  1.00  0.180          H  
ATOM   3107 2HB  ASN A 199       9.993  -3.358  31.088  1.00  0.180          H  
ATOM   3108 1HD2 ASN A 199      10.043  -6.675  32.887  1.00  0.180          H  
ATOM   3109 2HD2 ASN A 199      11.312  -5.638  32.307  1.00  0.180          H  
ATOM   3110  N   LEU A 200      10.172  -3.061  27.138  1.00  0.090          N  
ATOM   3111  CA  LEU A 200      10.627  -1.900  26.372  1.00  0.090          C  
ATOM   3112  C   LEU A 200       9.477  -1.183  25.689  1.00  0.090          C  
ATOM   3113  O   LEU A 200       8.757  -1.768  24.868  1.00  0.100          O  
ATOM   3114  CB  LEU A 200      11.659  -2.306  25.325  1.00  0.130          C  
ATOM   3115  CG  LEU A 200      12.128  -1.185  24.354  1.00  0.130          C  
ATOM   3116  CD1 LEU A 200      12.871  -0.096  25.079  1.00  0.130          C  
ATOM   3117  CD2 LEU A 200      13.004  -1.773  23.338  1.00  0.130          C  
ATOM   3118  H   LEU A 200      10.001  -3.944  26.641  1.00  0.110          H  
ATOM   3119  HA  LEU A 200      11.094  -1.202  27.066  1.00  0.110          H  
ATOM   3120 1HB  LEU A 200      12.532  -2.696  25.846  1.00  0.150          H  
ATOM   3121 2HB  LEU A 200      11.237  -3.108  24.741  1.00  0.150          H  
ATOM   3122  HG  LEU A 200      11.262  -0.734  23.869  1.00  0.150          H  
ATOM   3123 1HD1 LEU A 200      13.169   0.641  24.352  1.00  0.150          H  
ATOM   3124 2HD1 LEU A 200      12.245   0.382  25.830  1.00  0.150          H  
ATOM   3125 3HD1 LEU A 200      13.739  -0.508  25.548  1.00  0.150          H  
ATOM   3126 1HD2 LEU A 200      13.317  -0.998  22.670  1.00  0.150          H  
ATOM   3127 2HD2 LEU A 200      13.873  -2.212  23.817  1.00  0.150          H  
ATOM   3128 3HD2 LEU A 200      12.478  -2.524  22.783  1.00  0.150          H  
ATOM   3129  N   TYR A 201       9.338   0.100  25.994  1.00  0.080          N  
ATOM   3130  CA  TYR A 201       8.254   0.906  25.467  1.00  0.080          C  
ATOM   3131  C   TYR A 201       8.765   2.234  24.900  1.00  0.080          C  
ATOM   3132  O   TYR A 201       9.845   2.708  25.255  1.00  0.110          O  
ATOM   3133  CB  TYR A 201       7.258   1.143  26.586  1.00  0.110          C  
ATOM   3134  CG  TYR A 201       6.768  -0.103  27.197  1.00  0.110          C  
ATOM   3135  CD1 TYR A 201       7.365  -0.551  28.354  1.00  0.110          C  
ATOM   3136  CD2 TYR A 201       5.792  -0.836  26.609  1.00  0.110          C  
ATOM   3137  CE1 TYR A 201       6.966  -1.735  28.907  1.00  0.110          C  
ATOM   3138  CE2 TYR A 201       5.424  -2.026  27.169  1.00  0.110          C  
ATOM   3139  CZ  TYR A 201       5.996  -2.478  28.302  1.00  0.110          C  
ATOM   3140  OH  TYR A 201       5.597  -3.690  28.846  1.00  0.110          O  
ATOM   3141  H   TYR A 201       9.986   0.527  26.665  1.00  0.100          H  
ATOM   3142  HA  TYR A 201       7.773   0.364  24.656  1.00  0.100          H  
ATOM   3143 1HB  TYR A 201       7.782   1.666  27.352  1.00  0.130          H  
ATOM   3144 2HB  TYR A 201       6.412   1.737  26.240  1.00  0.130          H  
ATOM   3145  HD1 TYR A 201       8.158   0.034  28.827  1.00  0.130          H  
ATOM   3146  HD2 TYR A 201       5.326  -0.489  25.694  1.00  0.130          H  
ATOM   3147  HE1 TYR A 201       7.435  -2.091  29.822  1.00  0.130          H  
ATOM   3148  HE2 TYR A 201       4.688  -2.617  26.706  1.00  0.130          H  
ATOM   3149  HH  TYR A 201       4.819  -4.022  28.388  1.00  0.130          H  
ATOM   3150  N   PHE A 202       7.984   2.852  24.018  1.00  0.080          N  
ATOM   3151  CA  PHE A 202       8.395   4.150  23.479  1.00  0.090          C  
ATOM   3152  C   PHE A 202       7.291   5.190  23.623  1.00  0.110          C  
ATOM   3153  O   PHE A 202       6.118   4.882  23.426  1.00  0.130          O  
ATOM   3154  CB  PHE A 202       8.752   3.993  22.001  1.00  0.120          C  
ATOM   3155  CG  PHE A 202       9.853   2.995  21.737  1.00  0.120          C  
ATOM   3156  CD1 PHE A 202       9.541   1.640  21.573  1.00  0.120          C  
ATOM   3157  CD2 PHE A 202      11.177   3.376  21.636  1.00  0.120          C  
ATOM   3158  CE1 PHE A 202      10.520   0.716  21.323  1.00  0.120          C  
ATOM   3159  CE2 PHE A 202      12.157   2.429  21.387  1.00  0.120          C  
ATOM   3160  CZ  PHE A 202      11.826   1.112  21.230  1.00  0.120          C  
ATOM   3161  H   PHE A 202       7.107   2.396  23.756  1.00  0.100          H  
ATOM   3162  HA  PHE A 202       9.266   4.503  24.026  1.00  0.110          H  
ATOM   3163 1HB  PHE A 202       7.893   3.697  21.450  1.00  0.150          H  
ATOM   3164 2HB  PHE A 202       9.067   4.951  21.610  1.00  0.150          H  
ATOM   3165  HD1 PHE A 202       8.505   1.317  21.651  1.00  0.150          H  
ATOM   3166  HD2 PHE A 202      11.450   4.428  21.752  1.00  0.150          H  
ATOM   3167  HE1 PHE A 202      10.258  -0.327  21.201  1.00  0.150          H  
ATOM   3168  HE2 PHE A 202      13.196   2.728  21.311  1.00  0.150          H  
ATOM   3169  HZ  PHE A 202      12.597   0.386  21.031  1.00  0.150          H  
ATOM   3170  N   VAL A 203       7.669   6.448  23.888  1.00  0.100          N  
ATOM   3171  CA  VAL A 203       6.717   7.560  24.019  1.00  0.130          C  
ATOM   3172  C   VAL A 203       6.917   8.658  23.014  1.00  0.110          C  
ATOM   3173  O   VAL A 203       8.015   9.187  22.881  1.00  0.110          O  
ATOM   3174  CB  VAL A 203       6.843   8.279  25.383  1.00  0.170          C  
ATOM   3175  CG1 VAL A 203       5.844   9.463  25.481  1.00  0.170          C  
ATOM   3176  CG2 VAL A 203       6.641   7.336  26.420  1.00  0.170          C  
ATOM   3177  H   VAL A 203       8.660   6.624  24.056  1.00  0.120          H  
ATOM   3178  HA  VAL A 203       5.710   7.163  23.911  1.00  0.160          H  
ATOM   3179  HB  VAL A 203       7.843   8.697  25.480  1.00  0.200          H  
ATOM   3180 1HG1 VAL A 203       5.963   9.944  26.446  1.00  0.200          H  
ATOM   3181 2HG1 VAL A 203       6.027  10.200  24.715  1.00  0.200          H  
ATOM   3182 3HG1 VAL A 203       4.824   9.089  25.376  1.00  0.200          H  
ATOM   3183 1HG2 VAL A 203       6.755   7.809  27.391  1.00  0.200          H  
ATOM   3184 2HG2 VAL A 203       5.659   6.889  26.337  1.00  0.200          H  
ATOM   3185 3HG2 VAL A 203       7.389   6.618  26.285  1.00  0.200          H  
ATOM   3186  N   LEU A 204       5.847   9.041  22.343  1.00  0.110          N  
ATOM   3187  CA  LEU A 204       5.924  10.162  21.424  1.00  0.100          C  
ATOM   3188  C   LEU A 204       5.442  11.396  22.163  1.00  0.100          C  
ATOM   3189  O   LEU A 204       4.329  11.419  22.714  1.00  0.110          O  
ATOM   3190  CB  LEU A 204       5.115   9.911  20.154  1.00  0.140          C  
ATOM   3191  CG  LEU A 204       5.056  11.014  19.091  1.00  0.140          C  
ATOM   3192  CD1 LEU A 204       6.455  11.295  18.521  1.00  0.140          C  
ATOM   3193  CD2 LEU A 204       4.137  10.503  17.983  1.00  0.140          C  
ATOM   3194  H   LEU A 204       4.971   8.542  22.517  1.00  0.130          H  
ATOM   3195  HA  LEU A 204       6.964  10.313  21.148  1.00  0.120          H  
ATOM   3196 1HB  LEU A 204       5.517   9.057  19.669  1.00  0.170          H  
ATOM   3197 2HB  LEU A 204       4.101   9.703  20.450  1.00  0.170          H  
ATOM   3198  HG  LEU A 204       4.660  11.940  19.519  1.00  0.170          H  
ATOM   3199 1HD1 LEU A 204       6.398  12.048  17.762  1.00  0.170          H  
ATOM   3200 2HD1 LEU A 204       7.123  11.644  19.301  1.00  0.170          H  
ATOM   3201 3HD1 LEU A 204       6.851  10.383  18.087  1.00  0.170          H  
ATOM   3202 1HD2 LEU A 204       4.057  11.228  17.210  1.00  0.170          H  
ATOM   3203 2HD2 LEU A 204       4.542   9.584  17.565  1.00  0.170          H  
ATOM   3204 3HD2 LEU A 204       3.146  10.304  18.393  1.00  0.170          H  
ATOM   3205  N   LEU A 205       6.320  12.392  22.218  1.00  0.090          N  
ATOM   3206  CA  LEU A 205       6.111  13.662  22.894  1.00  0.100          C  
ATOM   3207  C   LEU A 205       5.979  14.845  21.930  1.00  0.100          C  
ATOM   3208  O   LEU A 205       6.731  14.941  20.952  1.00  0.100          O  
ATOM   3209  CB  LEU A 205       7.330  13.940  23.770  1.00  0.140          C  
ATOM   3210  CG  LEU A 205       7.699  12.940  24.850  1.00  0.140          C  
ATOM   3211  CD1 LEU A 205       9.005  13.356  25.442  1.00  0.140          C  
ATOM   3212  CD2 LEU A 205       6.639  12.927  25.924  1.00  0.140          C  
ATOM   3213  H   LEU A 205       7.218  12.239  21.762  1.00  0.110          H  
ATOM   3214  HA  LEU A 205       5.209  13.590  23.482  1.00  0.120          H  
ATOM   3215 1HB  LEU A 205       8.190  14.050  23.121  1.00  0.160          H  
ATOM   3216 2HB  LEU A 205       7.164  14.845  24.249  1.00  0.160          H  
ATOM   3217  HG  LEU A 205       7.812  11.943  24.415  1.00  0.160          H  
ATOM   3218 1HD1 LEU A 205       9.283  12.643  26.216  1.00  0.160          H  
ATOM   3219 2HD1 LEU A 205       9.768  13.368  24.667  1.00  0.160          H  
ATOM   3220 3HD1 LEU A 205       8.917  14.349  25.881  1.00  0.160          H  
ATOM   3221 1HD2 LEU A 205       6.913  12.223  26.700  1.00  0.160          H  
ATOM   3222 2HD2 LEU A 205       6.530  13.925  26.362  1.00  0.160          H  
ATOM   3223 3HD2 LEU A 205       5.737  12.633  25.498  1.00  0.160          H  
ATOM   3224  N   VAL A 206       5.082  15.793  22.244  1.00  0.100          N  
ATOM   3225  CA  VAL A 206       4.965  17.027  21.448  1.00  0.120          C  
ATOM   3226  C   VAL A 206       4.944  18.270  22.374  1.00  0.130          C  
ATOM   3227  O   VAL A 206       4.650  18.145  23.553  1.00  0.160          O  
ATOM   3228  CB  VAL A 206       3.685  16.984  20.573  1.00  0.160          C  
ATOM   3229  CG1 VAL A 206       3.742  15.788  19.635  1.00  0.160          C  
ATOM   3230  CG2 VAL A 206       2.467  16.942  21.454  1.00  0.160          C  
ATOM   3231  H   VAL A 206       4.474  15.624  23.055  1.00  0.120          H  
ATOM   3232  HA  VAL A 206       5.824  17.062  20.789  1.00  0.140          H  
ATOM   3233  HB  VAL A 206       3.638  17.857  19.951  1.00  0.190          H  
ATOM   3234 1HG1 VAL A 206       2.860  15.773  19.003  1.00  0.190          H  
ATOM   3235 2HG1 VAL A 206       4.630  15.868  19.023  1.00  0.190          H  
ATOM   3236 3HG1 VAL A 206       3.782  14.866  20.207  1.00  0.190          H  
ATOM   3237 1HG2 VAL A 206       1.572  16.914  20.834  1.00  0.190          H  
ATOM   3238 2HG2 VAL A 206       2.511  16.061  22.075  1.00  0.190          H  
ATOM   3239 3HG2 VAL A 206       2.434  17.830  22.088  1.00  0.190          H  
ATOM   3240  N   PRO A 207       5.230  19.487  21.900  1.00  0.110          N  
ATOM   3241  CA  PRO A 207       5.130  20.734  22.663  1.00  0.120          C  
ATOM   3242  C   PRO A 207       3.691  20.983  23.099  1.00  0.110          C  
ATOM   3243  O   PRO A 207       2.778  20.668  22.349  1.00  0.110          O  
ATOM   3244  CB  PRO A 207       5.558  21.785  21.627  1.00  0.180          C  
ATOM   3245  CG  PRO A 207       6.367  21.026  20.620  1.00  0.180          C  
ATOM   3246  CD  PRO A 207       5.745  19.665  20.546  1.00  0.180          C  
ATOM   3247  HA  PRO A 207       5.810  20.714  23.527  1.00  0.140          H  
ATOM   3248 1HB  PRO A 207       4.683  22.279  21.195  1.00  0.220          H  
ATOM   3249 2HB  PRO A 207       6.153  22.577  22.129  1.00  0.220          H  
ATOM   3250 1HG  PRO A 207       6.346  21.555  19.655  1.00  0.220          H  
ATOM   3251 2HG  PRO A 207       7.423  20.978  20.939  1.00  0.220          H  
ATOM   3252 1HD  PRO A 207       4.940  19.663  19.832  1.00  0.220          H  
ATOM   3253 2HD  PRO A 207       6.536  18.967  20.298  1.00  0.220          H  
ATOM   3254  N   LYS A 208       3.475  21.652  24.237  1.00  0.120          N  
ATOM   3255  CA  LYS A 208       2.105  22.013  24.665  1.00  0.110          C  
ATOM   3256  C   LYS A 208       1.462  22.889  23.574  1.00  0.100          C  
ATOM   3257  O   LYS A 208       0.277  22.753  23.240  1.00  0.100          O  
ATOM   3258  CB  LYS A 208       2.110  22.706  26.032  1.00  0.160          C  
ATOM   3259  CG  LYS A 208       2.472  21.773  27.187  1.00  0.160          C  
ATOM   3260  CD  LYS A 208       2.391  22.460  28.524  1.00  0.160          C  
ATOM   3261  CE  LYS A 208       2.647  21.495  29.670  1.00  0.160          C  
ATOM   3262  NZ  LYS A 208       4.108  21.155  29.878  1.00  0.160          N  
ATOM   3263  H   LYS A 208       4.283  21.924  24.812  1.00  0.140          H  
ATOM   3264  HA  LYS A 208       1.513  21.104  24.748  1.00  0.130          H  
ATOM   3265 1HB  LYS A 208       2.803  23.548  26.024  1.00  0.190          H  
ATOM   3266 2HB  LYS A 208       1.119  23.085  26.245  1.00  0.190          H  
ATOM   3267 1HG  LYS A 208       1.773  20.945  27.196  1.00  0.190          H  
ATOM   3268 2HG  LYS A 208       3.480  21.380  27.035  1.00  0.190          H  
ATOM   3269 1HD  LYS A 208       3.119  23.271  28.563  1.00  0.190          H  
ATOM   3270 2HD  LYS A 208       1.399  22.871  28.655  1.00  0.190          H  
ATOM   3271 1HE  LYS A 208       2.260  21.928  30.576  1.00  0.190          H  
ATOM   3272 2HE  LYS A 208       2.108  20.580  29.457  1.00  0.190          H  
ATOM   3273 1HZ  LYS A 208       4.181  20.507  30.640  1.00  0.190          H  
ATOM   3274 2HZ  LYS A 208       4.532  20.735  29.051  1.00  0.190          H  
ATOM   3275 3HZ  LYS A 208       4.679  21.971  30.130  1.00  0.190          H  
ATOM   3276  N   VAL A 209       2.285  23.725  22.943  1.00  0.130          N  
ATOM   3277  CA  VAL A 209       1.846  24.573  21.831  1.00  0.150          C  
ATOM   3278  C   VAL A 209       1.195  23.759  20.704  1.00  0.120          C  
ATOM   3279  O   VAL A 209       0.325  24.275  20.004  1.00  0.190          O  
ATOM   3280  CB  VAL A 209       3.017  25.419  21.258  1.00  0.200          C  
ATOM   3281  CG1 VAL A 209       2.634  26.070  19.918  1.00  0.200          C  
ATOM   3282  CG2 VAL A 209       3.336  26.572  22.237  1.00  0.200          C  
ATOM   3283  H   VAL A 209       3.245  23.807  23.312  1.00  0.160          H  
ATOM   3284  HA  VAL A 209       1.101  25.269  22.219  1.00  0.180          H  
ATOM   3285  HB  VAL A 209       3.890  24.781  21.117  1.00  0.240          H  
ATOM   3286 1HG1 VAL A 209       3.471  26.651  19.575  1.00  0.240          H  
ATOM   3287 2HG1 VAL A 209       2.402  25.324  19.163  1.00  0.240          H  
ATOM   3288 3HG1 VAL A 209       1.773  26.712  20.067  1.00  0.240          H  
ATOM   3289 1HG2 VAL A 209       4.159  27.180  21.854  1.00  0.240          H  
ATOM   3290 2HG2 VAL A 209       2.455  27.190  22.346  1.00  0.240          H  
ATOM   3291 3HG2 VAL A 209       3.610  26.178  23.203  1.00  0.240          H  
ATOM   3292  N   ALA A 210       1.678  22.535  20.450  1.00  0.120          N  
ATOM   3293  CA  ALA A 210       1.169  21.670  19.388  1.00  0.130          C  
ATOM   3294  C   ALA A 210      -0.279  21.233  19.654  1.00  0.160          C  
ATOM   3295  O   ALA A 210      -0.958  20.758  18.745  1.00  0.330          O  
ATOM   3296  CB  ALA A 210       2.061  20.446  19.221  1.00  0.180          C  
ATOM   3297  H   ALA A 210       2.366  22.126  21.080  1.00  0.140          H  
ATOM   3298  HA  ALA A 210       1.177  22.238  18.461  1.00  0.160          H  
ATOM   3299 1HB  ALA A 210       1.690  19.829  18.403  1.00  0.210          H  
ATOM   3300 2HB  ALA A 210       3.070  20.774  18.997  1.00  0.210          H  
ATOM   3301 3HB  ALA A 210       2.058  19.866  20.140  1.00  0.210          H  
ATOM   3302  N   LEU A 211      -0.743  21.334  20.907  1.00  0.130          N  
ATOM   3303  CA  LEU A 211      -2.107  20.956  21.263  1.00  0.130          C  
ATOM   3304  C   LEU A 211      -2.993  22.187  21.257  1.00  0.130          C  
ATOM   3305  O   LEU A 211      -4.163  22.129  20.872  1.00  0.160          O  
ATOM   3306  CB  LEU A 211      -2.181  20.361  22.674  1.00  0.180          C  
ATOM   3307  CG  LEU A 211      -1.974  18.860  22.856  1.00  0.180          C  
ATOM   3308  CD1 LEU A 211      -0.556  18.428  22.407  1.00  0.180          C  
ATOM   3309  CD2 LEU A 211      -2.219  18.563  24.327  1.00  0.180          C  
ATOM   3310  H   LEU A 211      -0.160  21.740  21.640  1.00  0.160          H  
ATOM   3311  HA  LEU A 211      -2.487  20.244  20.533  1.00  0.160          H  
ATOM   3312 1HB  LEU A 211      -1.432  20.865  23.288  1.00  0.220          H  
ATOM   3313 2HB  LEU A 211      -3.161  20.609  23.085  1.00  0.220          H  
ATOM   3314  HG  LEU A 211      -2.696  18.314  22.254  1.00  0.220          H  
ATOM   3315 1HD1 LEU A 211      -0.438  17.354  22.558  1.00  0.220          H  
ATOM   3316 2HD1 LEU A 211      -0.416  18.650  21.351  1.00  0.220          H  
ATOM   3317 3HD1 LEU A 211       0.200  18.962  22.989  1.00  0.220          H  
ATOM   3318 1HD2 LEU A 211      -2.117  17.527  24.509  1.00  0.220          H  
ATOM   3319 2HD2 LEU A 211      -1.499  19.112  24.933  1.00  0.220          H  
ATOM   3320 3HD2 LEU A 211      -3.228  18.872  24.599  1.00  0.220          H  
ATOM   3321  N   GLU A 212      -2.399  23.310  21.640  1.00  0.120          N  
ATOM   3322  CA  GLU A 212      -3.078  24.589  21.782  1.00  0.180          C  
ATOM   3323  C   GLU A 212      -2.987  25.483  20.549  1.00  0.390          C  
ATOM   3324  O   GLU A 212      -3.383  26.639  20.608  1.00  0.980          O  
ATOM   3325  CB  GLU A 212      -2.507  25.341  22.975  1.00  0.230          C  
ATOM   3326  CG  GLU A 212      -2.701  24.653  24.320  1.00  0.230          C  
ATOM   3327  CD  GLU A 212      -4.103  24.514  24.714  1.00  0.230          C  
ATOM   3328  OE1 GLU A 212      -4.861  25.423  24.457  1.00  0.230          O  
ATOM   3329  OE2 GLU A 212      -4.438  23.496  25.286  1.00  0.230          O  
ATOM   3330  H   GLU A 212      -1.428  23.240  21.952  1.00  0.140          H  
ATOM   3331  HA  GLU A 212      -4.133  24.390  21.972  1.00  0.220          H  
ATOM   3332 1HB  GLU A 212      -1.436  25.494  22.826  1.00  0.270          H  
ATOM   3333 2HB  GLU A 212      -2.973  26.309  23.022  1.00  0.270          H  
ATOM   3334 1HG  GLU A 212      -2.233  23.667  24.293  1.00  0.270          H  
ATOM   3335 2HG  GLU A 212      -2.214  25.228  25.073  1.00  0.270          H  
ATOM   3336  N   TYR A 213      -2.504  24.950  19.439  1.00  0.120          N  
ATOM   3337  CA  TYR A 213      -2.286  25.674  18.185  1.00  0.100          C  
ATOM   3338  C   TYR A 213      -3.438  26.612  17.801  1.00  0.090          C  
ATOM   3339  O   TYR A 213      -3.244  27.792  17.509  1.00  0.090          O  
ATOM   3340  CB  TYR A 213      -2.090  24.637  17.076  1.00  0.150          C  
ATOM   3341  CG  TYR A 213      -1.889  25.180  15.703  1.00  0.150          C  
ATOM   3342  CD1 TYR A 213      -0.647  25.548  15.307  1.00  0.150          C  
ATOM   3343  CD2 TYR A 213      -2.947  25.296  14.834  1.00  0.150          C  
ATOM   3344  CE1 TYR A 213      -0.442  26.026  14.041  1.00  0.150          C  
ATOM   3345  CE2 TYR A 213      -2.740  25.782  13.576  1.00  0.150          C  
ATOM   3346  CZ  TYR A 213      -1.480  26.151  13.182  1.00  0.150          C  
ATOM   3347  OH  TYR A 213      -1.252  26.656  11.923  1.00  0.150          O  
ATOM   3348  H   TYR A 213      -2.216  23.978  19.480  1.00  0.140          H  
ATOM   3349  HA  TYR A 213      -1.379  26.268  18.292  1.00  0.120          H  
ATOM   3350 1HB  TYR A 213      -1.225  24.013  17.323  1.00  0.180          H  
ATOM   3351 2HB  TYR A 213      -2.958  23.973  17.047  1.00  0.180          H  
ATOM   3352  HD1 TYR A 213       0.184  25.450  15.999  1.00  0.180          H  
ATOM   3353  HD2 TYR A 213      -3.941  24.998  15.140  1.00  0.180          H  
ATOM   3354  HE1 TYR A 213       0.545  26.307  13.712  1.00  0.180          H  
ATOM   3355  HE2 TYR A 213      -3.570  25.870  12.890  1.00  0.180          H  
ATOM   3356  HH  TYR A 213      -0.276  26.766  11.773  1.00  0.180          H  
ATOM   3357  N   HIS A 214      -4.670  26.139  17.856  1.00  0.120          N  
ATOM   3358  CA  HIS A 214      -5.775  26.972  17.403  1.00  0.160          C  
ATOM   3359  C   HIS A 214      -6.148  28.075  18.387  1.00  0.130          C  
ATOM   3360  O   HIS A 214      -6.982  28.924  18.074  1.00  0.220          O  
ATOM   3361  CB  HIS A 214      -7.005  26.117  17.165  1.00  0.210          C  
ATOM   3362  CG  HIS A 214      -6.830  25.161  16.078  1.00  0.210          C  
ATOM   3363  ND1 HIS A 214      -6.278  23.921  16.279  1.00  0.210          N  
ATOM   3364  CD2 HIS A 214      -7.131  25.237  14.764  1.00  0.210          C  
ATOM   3365  CE1 HIS A 214      -6.247  23.269  15.124  1.00  0.210          C  
ATOM   3366  NE2 HIS A 214      -6.764  24.049  14.198  1.00  0.210          N  
ATOM   3367  H   HIS A 214      -4.838  25.175  18.124  1.00  0.140          H  
ATOM   3368  HA  HIS A 214      -5.501  27.446  16.461  1.00  0.190          H  
ATOM   3369 1HB  HIS A 214      -7.247  25.570  18.076  1.00  0.250          H  
ATOM   3370 2HB  HIS A 214      -7.854  26.757  16.929  1.00  0.250          H  
ATOM   3371  HD2 HIS A 214      -7.588  26.082  14.250  1.00  0.250          H  
ATOM   3372  HE1 HIS A 214      -5.869  22.264  14.964  1.00  0.250          H  
ATOM   3373  HE2 HIS A 214      -6.881  23.801  13.205  1.00  0.250          H  
ATOM   3374  N   ASN A 215      -5.556  28.053  19.584  1.00  0.120          N  
ATOM   3375  CA  ASN A 215      -5.839  29.039  20.612  1.00  0.100          C  
ATOM   3376  C   ASN A 215      -4.758  30.126  20.656  1.00  0.110          C  
ATOM   3377  O   ASN A 215      -4.749  30.967  21.560  1.00  0.120          O  
ATOM   3378  CB  ASN A 215      -5.995  28.362  21.963  1.00  0.150          C  
ATOM   3379  CG  ASN A 215      -7.224  27.488  22.038  1.00  0.150          C  
ATOM   3380  OD1 ASN A 215      -8.273  27.795  21.449  1.00  0.150          O  
ATOM   3381  ND2 ASN A 215      -7.126  26.397  22.765  1.00  0.150          N  
ATOM   3382  H   ASN A 215      -4.848  27.349  19.785  1.00  0.140          H  
ATOM   3383  HA  ASN A 215      -6.777  29.536  20.366  1.00  0.120          H  
ATOM   3384 1HB  ASN A 215      -5.121  27.739  22.158  1.00  0.180          H  
ATOM   3385 2HB  ASN A 215      -6.044  29.114  22.749  1.00  0.180          H  
ATOM   3386 1HD2 ASN A 215      -7.909  25.786  22.855  1.00  0.180          H  
ATOM   3387 2HD2 ASN A 215      -6.262  26.162  23.265  1.00  0.180          H  
ATOM   3388  N   LEU A 216      -3.861  30.118  19.672  1.00  0.130          N  
ATOM   3389  CA  LEU A 216      -2.802  31.112  19.580  1.00  0.140          C  
ATOM   3390  C   LEU A 216      -3.373  32.384  18.962  1.00  0.140          C  
ATOM   3391  O   LEU A 216      -4.388  32.340  18.272  1.00  0.150          O  
ATOM   3392  CB  LEU A 216      -1.642  30.578  18.737  1.00  0.190          C  
ATOM   3393  CG  LEU A 216      -0.906  29.290  19.253  1.00  0.190          C  
ATOM   3394  CD1 LEU A 216       0.096  28.867  18.219  1.00  0.190          C  
ATOM   3395  CD2 LEU A 216      -0.213  29.538  20.557  1.00  0.190          C  
ATOM   3396  H   LEU A 216      -3.904  29.385  18.955  1.00  0.160          H  
ATOM   3397  HA  LEU A 216      -2.452  31.354  20.580  1.00  0.170          H  
ATOM   3398 1HB  LEU A 216      -2.057  30.331  17.777  1.00  0.230          H  
ATOM   3399 2HB  LEU A 216      -0.911  31.368  18.599  1.00  0.230          H  
ATOM   3400  HG  LEU A 216      -1.629  28.489  19.395  1.00  0.230          H  
ATOM   3401 1HD1 LEU A 216       0.610  27.976  18.545  1.00  0.230          H  
ATOM   3402 2HD1 LEU A 216      -0.406  28.653  17.309  1.00  0.230          H  
ATOM   3403 3HD1 LEU A 216       0.803  29.659  18.063  1.00  0.230          H  
ATOM   3404 1HD2 LEU A 216       0.282  28.620  20.870  1.00  0.230          H  
ATOM   3405 2HD2 LEU A 216       0.522  30.318  20.441  1.00  0.230          H  
ATOM   3406 3HD2 LEU A 216      -0.933  29.822  21.301  1.00  0.230          H  
ATOM   3407  N   ASN A 217      -2.701  33.514  19.174  1.00  0.130          N  
ATOM   3408  CA  ASN A 217      -3.122  34.816  18.644  1.00  0.140          C  
ATOM   3409  C   ASN A 217      -3.497  34.813  17.149  1.00  0.150          C  
ATOM   3410  O   ASN A 217      -2.905  34.112  16.320  1.00  0.130          O  
ATOM   3411  CB  ASN A 217      -2.047  35.855  18.918  1.00  0.190          C  
ATOM   3412  CG  ASN A 217      -2.484  37.281  18.677  1.00  0.190          C  
ATOM   3413  OD1 ASN A 217      -2.658  37.769  17.544  1.00  0.190          O  
ATOM   3414  ND2 ASN A 217      -2.658  37.988  19.772  1.00  0.190          N  
ATOM   3415  H   ASN A 217      -1.874  33.488  19.772  1.00  0.160          H  
ATOM   3416  HA  ASN A 217      -4.021  35.114  19.188  1.00  0.170          H  
ATOM   3417 1HB  ASN A 217      -1.735  35.776  19.954  1.00  0.230          H  
ATOM   3418 2HB  ASN A 217      -1.195  35.647  18.324  1.00  0.230          H  
ATOM   3419 1HD2 ASN A 217      -2.945  38.948  19.712  1.00  0.230          H  
ATOM   3420 2HD2 ASN A 217      -2.491  37.567  20.671  1.00  0.230          H  
ATOM   3421  N   ASN A 218      -4.487  35.645  16.809  1.00  0.180          N  
ATOM   3422  CA  ASN A 218      -5.001  35.789  15.442  1.00  0.210          C  
ATOM   3423  C   ASN A 218      -3.941  36.206  14.421  1.00  0.210          C  
ATOM   3424  O   ASN A 218      -4.098  35.959  13.234  1.00  0.230          O  
ATOM   3425  CB  ASN A 218      -6.113  36.821  15.416  1.00  0.280          C  
ATOM   3426  CG  ASN A 218      -7.395  36.355  16.050  1.00  0.280          C  
ATOM   3427  OD1 ASN A 218      -7.649  35.159  16.221  1.00  0.280          O  
ATOM   3428  ND2 ASN A 218      -8.224  37.299  16.411  1.00  0.280          N  
ATOM   3429  H   ASN A 218      -4.926  36.184  17.541  1.00  0.220          H  
ATOM   3430  HA  ASN A 218      -5.393  34.821  15.122  1.00  0.250          H  
ATOM   3431 1HB  ASN A 218      -5.774  37.721  15.932  1.00  0.340          H  
ATOM   3432 2HB  ASN A 218      -6.315  37.100  14.382  1.00  0.340          H  
ATOM   3433 1HD2 ASN A 218      -9.096  37.060  16.839  1.00  0.340          H  
ATOM   3434 2HD2 ASN A 218      -7.991  38.259  16.258  1.00  0.340          H  
ATOM   3435  N   GLN A 219      -2.875  36.870  14.863  1.00  0.210          N  
ATOM   3436  CA  GLN A 219      -1.828  37.301  13.946  1.00  0.240          C  
ATOM   3437  C   GLN A 219      -0.692  36.282  13.865  1.00  0.190          C  
ATOM   3438  O   GLN A 219       0.334  36.529  13.227  1.00  0.220          O  
ATOM   3439  CB  GLN A 219      -1.279  38.661  14.361  1.00  0.320          C  
ATOM   3440  CG  GLN A 219      -2.325  39.753  14.383  1.00  0.320          C  
ATOM   3441  CD  GLN A 219      -3.025  39.899  13.053  1.00  0.320          C  
ATOM   3442  OE1 GLN A 219      -2.394  39.864  11.989  1.00  0.320          O  
ATOM   3443  NE2 GLN A 219      -4.341  40.071  13.100  1.00  0.320          N  
ATOM   3444  H   GLN A 219      -2.785  37.084  15.856  1.00  0.250          H  
ATOM   3445  HA  GLN A 219      -2.259  37.390  12.953  1.00  0.290          H  
ATOM   3446 1HB  GLN A 219      -0.847  38.585  15.360  1.00  0.390          H  
ATOM   3447 2HB  GLN A 219      -0.486  38.960  13.678  1.00  0.390          H  
ATOM   3448 1HG  GLN A 219      -3.071  39.509  15.138  1.00  0.390          H  
ATOM   3449 2HG  GLN A 219      -1.844  40.700  14.625  1.00  0.390          H  
ATOM   3450 1HE2 GLN A 219      -4.865  40.180  12.252  1.00  0.390          H  
ATOM   3451 2HE2 GLN A 219      -4.811  40.102  13.983  1.00  0.390          H  
ATOM   3452  N   VAL A 220      -0.869  35.163  14.562  1.00  0.140          N  
ATOM   3453  CA  VAL A 220       0.077  34.065  14.664  1.00  0.130          C  
ATOM   3454  C   VAL A 220      -0.450  32.847  13.885  1.00  0.110          C  
ATOM   3455  O   VAL A 220       0.260  32.295  13.044  1.00  0.120          O  
ATOM   3456  CB  VAL A 220       0.328  33.785  16.172  1.00  0.190          C  
ATOM   3457  CG1 VAL A 220       1.215  32.610  16.392  1.00  0.190          C  
ATOM   3458  CG2 VAL A 220       0.946  35.030  16.763  1.00  0.190          C  
ATOM   3459  H   VAL A 220      -1.753  35.039  15.051  1.00  0.170          H  
ATOM   3460  HA  VAL A 220       1.019  34.375  14.214  1.00  0.160          H  
ATOM   3461  HB  VAL A 220      -0.606  33.571  16.665  1.00  0.220          H  
ATOM   3462 1HG1 VAL A 220       1.365  32.451  17.441  1.00  0.220          H  
ATOM   3463 2HG1 VAL A 220       0.733  31.771  15.984  1.00  0.220          H  
ATOM   3464 3HG1 VAL A 220       2.178  32.768  15.909  1.00  0.220          H  
ATOM   3465 1HG2 VAL A 220       1.125  34.890  17.820  1.00  0.220          H  
ATOM   3466 2HG2 VAL A 220       1.882  35.216  16.254  1.00  0.220          H  
ATOM   3467 3HG2 VAL A 220       0.288  35.881  16.622  1.00  0.220          H  
ATOM   3468  N   VAL A 221      -1.683  32.429  14.182  1.00  0.100          N  
ATOM   3469  CA  VAL A 221      -2.331  31.315  13.485  1.00  0.090          C  
ATOM   3470  C   VAL A 221      -3.475  31.823  12.624  1.00  0.100          C  
ATOM   3471  O   VAL A 221      -4.514  32.252  13.123  1.00  0.180          O  
ATOM   3472  CB  VAL A 221      -2.818  30.244  14.477  1.00  0.130          C  
ATOM   3473  CG1 VAL A 221      -3.546  29.151  13.785  1.00  0.130          C  
ATOM   3474  CG2 VAL A 221      -1.650  29.637  15.104  1.00  0.130          C  
ATOM   3475  H   VAL A 221      -2.198  32.940  14.904  1.00  0.120          H  
ATOM   3476  HA  VAL A 221      -1.597  30.847  12.829  1.00  0.110          H  
ATOM   3477  HB  VAL A 221      -3.474  30.698  15.228  1.00  0.160          H  
ATOM   3478 1HG1 VAL A 221      -3.855  28.401  14.516  1.00  0.160          H  
ATOM   3479 2HG1 VAL A 221      -4.414  29.560  13.313  1.00  0.160          H  
ATOM   3480 3HG1 VAL A 221      -2.906  28.691  13.038  1.00  0.160          H  
ATOM   3481 1HG2 VAL A 221      -1.982  28.879  15.783  1.00  0.160          H  
ATOM   3482 2HG2 VAL A 221      -1.023  29.186  14.338  1.00  0.160          H  
ATOM   3483 3HG2 VAL A 221      -1.098  30.395  15.633  1.00  0.160          H  
ATOM   3484  N   LYS A 222      -3.287  31.710  11.316  1.00  0.120          N  
ATOM   3485  CA  LYS A 222      -4.211  32.270  10.345  1.00  0.150          C  
ATOM   3486  C   LYS A 222      -4.655  31.294   9.272  1.00  0.100          C  
ATOM   3487  O   LYS A 222      -4.017  30.263   9.037  1.00  0.170          O  
ATOM   3488  CB  LYS A 222      -3.559  33.484   9.673  1.00  0.200          C  
ATOM   3489  CG  LYS A 222      -3.241  34.612  10.651  1.00  0.200          C  
ATOM   3490  CD  LYS A 222      -2.555  35.825  10.016  1.00  0.200          C  
ATOM   3491  CE  LYS A 222      -3.536  36.712   9.260  1.00  0.200          C  
ATOM   3492  NZ  LYS A 222      -2.914  38.000   8.860  1.00  0.200          N  
ATOM   3493  H   LYS A 222      -2.426  31.285  10.996  1.00  0.140          H  
ATOM   3494  HA  LYS A 222      -5.105  32.601  10.875  1.00  0.180          H  
ATOM   3495 1HB  LYS A 222      -2.628  33.176   9.196  1.00  0.240          H  
ATOM   3496 2HB  LYS A 222      -4.217  33.862   8.892  1.00  0.240          H  
ATOM   3497 1HG  LYS A 222      -4.183  34.932  11.079  1.00  0.240          H  
ATOM   3498 2HG  LYS A 222      -2.607  34.250  11.460  1.00  0.240          H  
ATOM   3499 1HD  LYS A 222      -2.082  36.414  10.801  1.00  0.240          H  
ATOM   3500 2HD  LYS A 222      -1.779  35.489   9.329  1.00  0.240          H  
ATOM   3501 1HE  LYS A 222      -3.865  36.195   8.362  1.00  0.240          H  
ATOM   3502 2HE  LYS A 222      -4.401  36.919   9.890  1.00  0.240          H  
ATOM   3503 1HZ  LYS A 222      -3.610  38.578   8.335  1.00  0.240          H  
ATOM   3504 2HZ  LYS A 222      -2.605  38.515   9.680  1.00  0.240          H  
ATOM   3505 3HZ  LYS A 222      -2.116  37.798   8.278  1.00  0.240          H  
ATOM   3506  N   GLU A 223      -5.770  31.640   8.643  1.00  0.100          N  
ATOM   3507  CA  GLU A 223      -6.341  30.934   7.503  1.00  0.080          C  
ATOM   3508  C   GLU A 223      -5.606  31.376   6.227  1.00  0.100          C  
ATOM   3509  O   GLU A 223      -5.023  32.461   6.195  1.00  0.120          O  
ATOM   3510  CB  GLU A 223      -7.840  31.247   7.436  1.00  0.120          C  
ATOM   3511  CG  GLU A 223      -8.672  30.724   8.648  1.00  0.120          C  
ATOM   3512  CD  GLU A 223      -8.888  29.211   8.618  1.00  0.120          C  
ATOM   3513  OE1 GLU A 223      -8.605  28.629   7.593  1.00  0.120          O  
ATOM   3514  OE2 GLU A 223      -9.332  28.622   9.587  1.00  0.120          O  
ATOM   3515  H   GLU A 223      -6.238  32.482   8.951  1.00  0.120          H  
ATOM   3516  HA  GLU A 223      -6.199  29.859   7.635  1.00  0.100          H  
ATOM   3517 1HB  GLU A 223      -7.979  32.328   7.383  1.00  0.140          H  
ATOM   3518 2HB  GLU A 223      -8.266  30.830   6.526  1.00  0.140          H  
ATOM   3519 1HG  GLU A 223      -8.139  30.972   9.566  1.00  0.140          H  
ATOM   3520 2HG  GLU A 223      -9.625  31.237   8.675  1.00  0.140          H  
ATOM   3521  N   SER A 224      -5.630  30.547   5.176  1.00  0.120          N  
ATOM   3522  CA  SER A 224      -4.978  30.854   3.893  1.00  0.130          C  
ATOM   3523  C   SER A 224      -5.821  31.800   3.029  1.00  0.090          C  
ATOM   3524  O   SER A 224      -5.379  32.301   1.984  1.00  0.140          O  
ATOM   3525  CB  SER A 224      -4.706  29.567   3.152  1.00  0.180          C  
ATOM   3526  OG  SER A 224      -5.897  28.991   2.732  1.00  0.180          O  
ATOM   3527  H   SER A 224      -6.154  29.678   5.233  1.00  0.140          H  
ATOM   3528  HA  SER A 224      -4.028  31.341   4.102  1.00  0.160          H  
ATOM   3529 1HB  SER A 224      -4.065  29.750   2.302  1.00  0.210          H  
ATOM   3530 2HB  SER A 224      -4.184  28.882   3.813  1.00  0.210          H  
ATOM   3531  HG  SER A 224      -5.683  28.081   2.467  1.00  0.210          H  
ATOM   3532  N   LEU A 225      -7.053  32.009   3.474  1.00  0.120          N  
ATOM   3533  CA  LEU A 225      -8.045  32.859   2.843  1.00  0.170          C  
ATOM   3534  C   LEU A 225      -8.094  34.214   3.496  1.00  0.200          C  
ATOM   3535  O   LEU A 225      -8.409  34.317   4.680  1.00  0.310          O  
ATOM   3536  CB  LEU A 225      -9.430  32.228   3.006  1.00  0.220          C  
ATOM   3537  CG  LEU A 225     -10.662  33.036   2.545  1.00  0.220          C  
ATOM   3538  CD1 LEU A 225     -10.603  33.242   1.086  1.00  0.220          C  
ATOM   3539  CD2 LEU A 225     -11.931  32.268   2.942  1.00  0.220          C  
ATOM   3540  H   LEU A 225      -7.292  31.547   4.337  1.00  0.140          H  
ATOM   3541  HA  LEU A 225      -7.786  32.971   1.793  1.00  0.200          H  
ATOM   3542 1HB  LEU A 225      -9.430  31.309   2.432  1.00  0.260          H  
ATOM   3543 2HB  LEU A 225      -9.569  31.987   4.061  1.00  0.260          H  
ATOM   3544  HG  LEU A 225     -10.673  34.019   3.027  1.00  0.260          H  
ATOM   3545 1HD1 LEU A 225     -11.480  33.803   0.763  1.00  0.260          H  
ATOM   3546 2HD1 LEU A 225      -9.713  33.796   0.811  1.00  0.260          H  
ATOM   3547 3HD1 LEU A 225     -10.586  32.268   0.620  1.00  0.260          H  
ATOM   3548 1HD2 LEU A 225     -12.811  32.829   2.627  1.00  0.260          H  
ATOM   3549 2HD2 LEU A 225     -11.936  31.287   2.465  1.00  0.260          H  
ATOM   3550 3HD2 LEU A 225     -11.949  32.147   4.024  1.00  0.260          H  
ATOM   3551  N   GLU A 226      -7.834  35.265   2.734  1.00  0.180          N  
ATOM   3552  CA  GLU A 226      -7.911  36.583   3.325  1.00  0.220          C  
ATOM   3553  C   GLU A 226      -9.359  37.007   3.384  1.00  0.470          C  
ATOM   3554  O   GLU A 226     -10.066  36.946   2.385  1.00  1.280          O  
ATOM   3555  CB  GLU A 226      -7.123  37.621   2.522  1.00  0.290          C  
ATOM   3556  CG  GLU A 226      -7.154  39.031   3.149  1.00  0.290          C  
ATOM   3557  CD  GLU A 226      -6.410  40.054   2.369  1.00  0.290          C  
ATOM   3558  OE1 GLU A 226      -5.729  39.703   1.446  1.00  0.290          O  
ATOM   3559  OE2 GLU A 226      -6.539  41.221   2.685  1.00  0.290          O  
ATOM   3560  H   GLU A 226      -7.575  35.142   1.766  1.00  0.220          H  
ATOM   3561  HA  GLU A 226      -7.516  36.543   4.342  1.00  0.260          H  
ATOM   3562 1HB  GLU A 226      -6.082  37.308   2.441  1.00  0.350          H  
ATOM   3563 2HB  GLU A 226      -7.530  37.691   1.512  1.00  0.350          H  
ATOM   3564 1HG  GLU A 226      -8.188  39.368   3.226  1.00  0.350          H  
ATOM   3565 2HG  GLU A 226      -6.744  38.979   4.158  1.00  0.350          H  
ATOM   3566  N   VAL A 227      -9.793  37.481   4.531  1.00  0.320          N  
ATOM   3567  CA  VAL A 227     -11.144  37.975   4.668  1.00  0.270          C  
ATOM   3568  C   VAL A 227     -11.055  39.475   4.878  1.00  0.310          C  
ATOM   3569  O   VAL A 227     -10.444  39.929   5.841  1.00  0.500          O  
ATOM   3570  CB  VAL A 227     -11.859  37.253   5.825  1.00  0.400          C  
ATOM   3571  CG1 VAL A 227     -13.282  37.800   6.003  1.00  0.400          C  
ATOM   3572  CG2 VAL A 227     -11.879  35.730   5.509  1.00  0.400          C  
ATOM   3573  H   VAL A 227      -9.164  37.502   5.323  1.00  0.380          H  
ATOM   3574  HA  VAL A 227     -11.694  37.781   3.747  1.00  0.320          H  
ATOM   3575  HB  VAL A 227     -11.319  37.429   6.754  1.00  0.480          H  
ATOM   3576 1HG1 VAL A 227     -13.770  37.277   6.825  1.00  0.480          H  
ATOM   3577 2HG1 VAL A 227     -13.241  38.861   6.232  1.00  0.480          H  
ATOM   3578 3HG1 VAL A 227     -13.853  37.642   5.087  1.00  0.480          H  
ATOM   3579 1HG2 VAL A 227     -12.371  35.194   6.317  1.00  0.480          H  
ATOM   3580 2HG2 VAL A 227     -12.418  35.559   4.577  1.00  0.480          H  
ATOM   3581 3HG2 VAL A 227     -10.857  35.357   5.404  1.00  0.480          H  
ATOM   3582  N   LYS A 228     -11.675  40.229   3.972  1.00  0.330          N  
ATOM   3583  CA  LYS A 228     -11.589  41.691   3.966  1.00  0.530          C  
ATOM   3584  C   LYS A 228     -12.369  42.432   5.042  1.00  0.580          C  
ATOM   3585  O   LYS A 228     -12.030  43.574   5.348  1.00  1.470          O  
ATOM   3586  CB  LYS A 228     -11.995  42.239   2.593  1.00  0.660          C  
ATOM   3587  CG  LYS A 228     -11.034  41.912   1.421  1.00  0.660          C  
ATOM   3588  CD  LYS A 228      -9.652  42.573   1.617  1.00  0.660          C  
ATOM   3589  CE  LYS A 228      -8.754  42.430   0.395  1.00  0.660          C  
ATOM   3590  NZ  LYS A 228      -7.397  43.006   0.650  1.00  0.660          N  
ATOM   3591  H   LYS A 228     -12.170  39.752   3.231  1.00  0.400          H  
ATOM   3592  HA  LYS A 228     -10.547  41.947   4.137  1.00  0.640          H  
ATOM   3593 1HB  LYS A 228     -12.964  41.832   2.323  1.00  0.790          H  
ATOM   3594 2HB  LYS A 228     -12.102  43.323   2.653  1.00  0.790          H  
ATOM   3595 1HG  LYS A 228     -10.894  40.831   1.359  1.00  0.790          H  
ATOM   3596 2HG  LYS A 228     -11.472  42.260   0.482  1.00  0.790          H  
ATOM   3597 1HD  LYS A 228      -9.775  43.630   1.855  1.00  0.790          H  
ATOM   3598 2HD  LYS A 228      -9.123  42.090   2.439  1.00  0.790          H  
ATOM   3599 1HE  LYS A 228      -8.646  41.372   0.146  1.00  0.790          H  
ATOM   3600 2HE  LYS A 228      -9.208  42.950  -0.448  1.00  0.790          H  
ATOM   3601 1HZ  LYS A 228      -6.815  42.896  -0.160  1.00  0.790          H  
ATOM   3602 2HZ  LYS A 228      -7.467  43.982   0.884  1.00  0.790          H  
ATOM   3603 3HZ  LYS A 228      -6.982  42.485   1.441  1.00  0.790          H  
ATOM   3604  N   ALA A 229     -13.399  41.807   5.607  1.00  0.640          N  
ATOM   3605  CA  ALA A 229     -14.252  42.420   6.624  1.00  0.700          C  
ATOM   3606  C   ALA A 229     -14.953  43.676   6.111  1.00  0.630          C  
ATOM   3607  O   ALA A 229     -15.064  44.682   6.814  1.00  0.880          O  
ATOM   3608  CB  ALA A 229     -13.448  42.745   7.874  1.00  0.960          C  
ATOM   3609  H   ALA A 229     -13.625  40.871   5.306  1.00  0.770          H  
ATOM   3610  HA  ALA A 229     -15.012  41.692   6.893  1.00  0.840          H  
ATOM   3611 1HB  ALA A 229     -14.114  43.154   8.633  1.00  1.150          H  
ATOM   3612 2HB  ALA A 229     -12.985  41.833   8.249  1.00  1.150          H  
ATOM   3613 3HB  ALA A 229     -12.675  43.473   7.657  1.00  1.150          H  
ATOM   3614  N   THR A 230     -15.454  43.589   4.890  1.00  0.460          N  
ATOM   3615  CA  THR A 230     -16.197  44.668   4.270  1.00  0.600          C  
ATOM   3616  C   THR A 230     -17.648  44.286   4.128  1.00  0.530          C  
ATOM   3617  O   THR A 230     -17.983  43.137   3.839  1.00  0.750          O  
ATOM   3618  CB  THR A 230     -15.628  45.072   2.905  1.00  0.780          C  
ATOM   3619  OG1 THR A 230     -16.476  46.097   2.329  1.00  0.780          O  
ATOM   3620  CG2 THR A 230     -15.559  43.875   1.960  1.00  0.780          C  
ATOM   3621  H   THR A 230     -15.318  42.729   4.386  1.00  0.550          H  
ATOM   3622  HA  THR A 230     -16.146  45.542   4.918  1.00  0.720          H  
ATOM   3623  HB  THR A 230     -14.626  45.477   3.048  1.00  0.940          H  
ATOM   3624  HG1 THR A 230     -15.966  46.588   1.667  1.00  0.940          H  
ATOM   3625 1HG2 THR A 230     -15.148  44.193   1.003  1.00  0.940          H  
ATOM   3626 2HG2 THR A 230     -14.924  43.114   2.387  1.00  0.940          H  
ATOM   3627 3HG2 THR A 230     -16.553  43.464   1.797  1.00  0.940          H  
ATOM   3628  N   GLN A 231     -18.519  45.248   4.380  1.00  0.490          N  
ATOM   3629  CA  GLN A 231     -19.953  45.038   4.275  1.00  0.630          C  
ATOM   3630  C   GLN A 231     -20.552  45.626   3.001  1.00  0.590          C  
ATOM   3631  O   GLN A 231     -21.772  45.672   2.865  1.00  0.880          O  
ATOM   3632  CB  GLN A 231     -20.662  45.628   5.500  1.00  0.830          C  
ATOM   3633  CG  GLN A 231     -20.301  44.941   6.815  1.00  0.830          C  
ATOM   3634  CD  GLN A 231     -20.975  45.565   8.029  1.00  0.830          C  
ATOM   3635  OE1 GLN A 231     -21.269  46.767   8.031  1.00  0.830          O  
ATOM   3636  NE2 GLN A 231     -21.222  44.763   9.066  1.00  0.830          N  
ATOM   3637  H   GLN A 231     -18.163  46.162   4.633  1.00  0.590          H  
ATOM   3638  HA  GLN A 231     -20.138  43.965   4.260  1.00  0.760          H  
ATOM   3639 1HB  GLN A 231     -20.417  46.685   5.587  1.00  0.990          H  
ATOM   3640 2HB  GLN A 231     -21.740  45.551   5.368  1.00  0.990          H  
ATOM   3641 1HG  GLN A 231     -20.620  43.908   6.756  1.00  0.990          H  
ATOM   3642 2HG  GLN A 231     -19.222  44.989   6.959  1.00  0.990          H  
ATOM   3643 1HE2 GLN A 231     -21.661  45.126   9.891  1.00  0.990          H  
ATOM   3644 2HE2 GLN A 231     -20.968  43.766   9.037  1.00  0.990          H  
ATOM   3645  N   SER A 232     -19.712  46.108   2.086  1.00  0.440          N  
ATOM   3646  CA  SER A 232     -20.237  46.729   0.869  1.00  0.450          C  
ATOM   3647  C   SER A 232     -20.937  45.735  -0.062  1.00  0.400          C  
ATOM   3648  O   SER A 232     -22.099  45.922  -0.433  1.00  0.740          O  
ATOM   3649  CB  SER A 232     -19.109  47.412   0.125  1.00  0.630          C  
ATOM   3650  OG  SER A 232     -19.572  48.008  -1.052  1.00  0.630          O  
ATOM   3651  H   SER A 232     -18.704  46.040   2.239  1.00  0.530          H  
ATOM   3652  HA  SER A 232     -20.965  47.485   1.163  1.00  0.540          H  
ATOM   3653 1HB  SER A 232     -18.659  48.168   0.766  1.00  0.750          H  
ATOM   3654 2HB  SER A 232     -18.335  46.683  -0.112  1.00  0.750          H  
ATOM   3655  HG  SER A 232     -18.807  48.418  -1.460  1.00  0.750          H  
ATOM   3656  N   SER A 233     -20.231  44.675  -0.436  1.00  0.390          N  
ATOM   3657  CA  SER A 233     -20.763  43.658  -1.330  1.00  0.300          C  
ATOM   3658  C   SER A 233     -19.888  42.421  -1.293  1.00  0.310          C  
ATOM   3659  O   SER A 233     -18.735  42.473  -0.864  1.00  0.740          O  
ATOM   3660  CB  SER A 233     -20.838  44.178  -2.756  1.00  0.460          C  
ATOM   3661  OG  SER A 233     -19.557  44.377  -3.293  1.00  0.460          O  
ATOM   3662  H   SER A 233     -19.294  44.575  -0.087  1.00  0.470          H  
ATOM   3663  HA  SER A 233     -21.764  43.385  -0.995  1.00  0.360          H  
ATOM   3664 1HB  SER A 233     -21.382  43.464  -3.372  1.00  0.550          H  
ATOM   3665 2HB  SER A 233     -21.392  45.114  -2.778  1.00  0.550          H  
ATOM   3666  HG  SER A 233     -19.694  44.749  -4.166  1.00  0.550          H  
ATOM   3667  N   PHE A 234     -20.408  41.310  -1.786  1.00  0.200          N  
ATOM   3668  CA  PHE A 234     -19.587  40.122  -1.912  1.00  0.180          C  
ATOM   3669  C   PHE A 234     -19.498  39.639  -3.337  1.00  0.170          C  
ATOM   3670  O   PHE A 234     -20.494  39.524  -4.051  1.00  0.200          O  
ATOM   3671  CB  PHE A 234     -20.052  39.014  -0.998  1.00  0.260          C  
ATOM   3672  CG  PHE A 234     -19.334  37.749  -1.252  1.00  0.260          C  
ATOM   3673  CD1 PHE A 234     -18.005  37.570  -0.913  1.00  0.260          C  
ATOM   3674  CD2 PHE A 234     -19.997  36.733  -1.846  1.00  0.260          C  
ATOM   3675  CE1 PHE A 234     -17.371  36.384  -1.202  1.00  0.260          C  
ATOM   3676  CE2 PHE A 234     -19.388  35.565  -2.121  1.00  0.260          C  
ATOM   3677  CZ  PHE A 234     -18.069  35.378  -1.812  1.00  0.260          C  
ATOM   3678  H   PHE A 234     -21.366  41.302  -2.104  1.00  0.240          H  
ATOM   3679  HA  PHE A 234     -18.574  40.377  -1.604  1.00  0.220          H  
ATOM   3680 1HB  PHE A 234     -19.850  39.314  -0.000  1.00  0.310          H  
ATOM   3681 2HB  PHE A 234     -21.123  38.850  -1.104  1.00  0.310          H  
ATOM   3682  HD1 PHE A 234     -17.457  38.378  -0.428  1.00  0.310          H  
ATOM   3683  HD2 PHE A 234     -21.037  36.883  -2.103  1.00  0.310          H  
ATOM   3684  HE1 PHE A 234     -16.321  36.243  -0.946  1.00  0.310          H  
ATOM   3685  HE2 PHE A 234     -19.946  34.784  -2.596  1.00  0.310          H  
ATOM   3686  HZ  PHE A 234     -17.582  34.432  -2.047  1.00  0.310          H  
ATOM   3687  N   ASN A 235     -18.274  39.365  -3.748  1.00  0.140          N  
ATOM   3688  CA  ASN A 235     -17.980  38.877  -5.074  1.00  0.130          C  
ATOM   3689  C   ASN A 235     -16.864  37.829  -5.019  1.00  0.120          C  
ATOM   3690  O   ASN A 235     -15.703  38.204  -4.843  1.00  0.130          O  
ATOM   3691  CB  ASN A 235     -17.590  40.023  -5.988  1.00  0.190          C  
ATOM   3692  CG  ASN A 235     -17.360  39.599  -7.440  1.00  0.190          C  
ATOM   3693  OD1 ASN A 235     -17.012  38.441  -7.755  1.00  0.190          O  
ATOM   3694  ND2 ASN A 235     -17.558  40.535  -8.345  1.00  0.190          N  
ATOM   3695  H   ASN A 235     -17.509  39.543  -3.107  1.00  0.170          H  
ATOM   3696  HA  ASN A 235     -18.887  38.459  -5.484  1.00  0.160          H  
ATOM   3697 1HB  ASN A 235     -18.380  40.777  -5.968  1.00  0.220          H  
ATOM   3698 2HB  ASN A 235     -16.682  40.495  -5.613  1.00  0.220          H  
ATOM   3699 1HD2 ASN A 235     -17.425  40.331  -9.324  1.00  0.220          H  
ATOM   3700 2HD2 ASN A 235     -17.837  41.454  -8.064  1.00  0.220          H  
ATOM   3701  N   PRO A 236     -17.152  36.533  -5.248  1.00  0.100          N  
ATOM   3702  CA  PRO A 236     -16.233  35.409  -5.191  1.00  0.110          C  
ATOM   3703  C   PRO A 236     -15.027  35.550  -6.106  1.00  0.110          C  
ATOM   3704  O   PRO A 236     -14.018  34.872  -5.888  1.00  0.190          O  
ATOM   3705  CB  PRO A 236     -17.070  34.243  -5.717  1.00  0.170          C  
ATOM   3706  CG  PRO A 236     -18.461  34.600  -5.446  1.00  0.170          C  
ATOM   3707  CD  PRO A 236     -18.534  36.116  -5.587  1.00  0.170          C  
ATOM   3708  HA  PRO A 236     -15.921  35.243  -4.150  1.00  0.130          H  
ATOM   3709 1HB  PRO A 236     -16.854  34.093  -6.784  1.00  0.200          H  
ATOM   3710 2HB  PRO A 236     -16.774  33.307  -5.210  1.00  0.200          H  
ATOM   3711 1HG  PRO A 236     -19.111  34.074  -6.159  1.00  0.200          H  
ATOM   3712 2HG  PRO A 236     -18.728  34.226  -4.467  1.00  0.200          H  
ATOM   3713 1HD  PRO A 236     -18.788  36.394  -6.616  1.00  0.200          H  
ATOM   3714 2HD  PRO A 236     -19.263  36.482  -4.848  1.00  0.200          H  
ATOM   3715  N   THR A 237     -15.093  36.447  -7.106  1.00  0.100          N  
ATOM   3716  CA  THR A 237     -13.964  36.544  -8.005  1.00  0.120          C  
ATOM   3717  C   THR A 237     -13.188  37.813  -7.777  1.00  0.090          C  
ATOM   3718  O   THR A 237     -12.328  38.166  -8.597  1.00  0.120          O  
ATOM   3719  CB  THR A 237     -14.428  36.769  -9.460  1.00  0.160          C  
ATOM   3720  OG1 THR A 237     -15.176  37.991  -9.535  1.00  0.160          O  
ATOM   3721  CG2 THR A 237     -15.232  35.719 -10.058  1.00  0.160          C  
ATOM   3722  H   THR A 237     -15.900  37.047  -7.248  1.00  0.120          H  
ATOM   3723  HA  THR A 237     -13.318  35.673  -7.899  1.00  0.140          H  
ATOM   3724  HB  THR A 237     -13.561  36.890 -10.031  1.00  0.190          H  
ATOM   3725  HG1 THR A 237     -15.942  37.965  -8.956  1.00  0.190          H  
ATOM   3726 1HG2 THR A 237     -15.468  36.042 -11.063  1.00  0.190          H  
ATOM   3727 2HG2 THR A 237     -14.679  34.819 -10.105  1.00  0.190          H  
ATOM   3728 3HG2 THR A 237     -16.148  35.576  -9.491  1.00  0.190          H  
ATOM   3729  N   GLN A 238     -13.298  38.384  -6.574  1.00  0.070          N  
ATOM   3730  CA  GLN A 238     -12.530  39.580  -6.238  1.00  0.070          C  
ATOM   3731  C   GLN A 238     -11.066  39.224  -6.030  1.00  0.100          C  
ATOM   3732  O   GLN A 238     -10.193  40.087  -6.043  1.00  0.140          O  
ATOM   3733  CB  GLN A 238     -13.097  40.287  -4.996  1.00  0.100          C  
ATOM   3734  CG  GLN A 238     -12.876  39.567  -3.681  1.00  0.100          C  
ATOM   3735  CD  GLN A 238     -13.558  40.243  -2.511  1.00  0.100          C  
ATOM   3736  OE1 GLN A 238     -13.445  41.457  -2.320  1.00  0.100          O  
ATOM   3737  NE2 GLN A 238     -14.271  39.454  -1.711  1.00  0.100          N  
ATOM   3738  H   GLN A 238     -14.023  38.050  -5.930  1.00  0.080          H  
ATOM   3739  HA  GLN A 238     -12.591  40.275  -7.075  1.00  0.080          H  
ATOM   3740 1HB  GLN A 238     -12.658  41.279  -4.913  1.00  0.120          H  
ATOM   3741 2HB  GLN A 238     -14.172  40.414  -5.119  1.00  0.120          H  
ATOM   3742 1HG  GLN A 238     -13.246  38.544  -3.759  1.00  0.120          H  
ATOM   3743 2HG  GLN A 238     -11.815  39.577  -3.473  1.00  0.120          H  
ATOM   3744 1HE2 GLN A 238     -14.744  39.843  -0.918  1.00  0.120          H  
ATOM   3745 2HE2 GLN A 238     -14.327  38.474  -1.906  1.00  0.120          H  
ATOM   3746  N   ARG A 239     -10.815  37.939  -5.799  1.00  0.130          N  
ATOM   3747  CA  ARG A 239      -9.491  37.402  -5.552  1.00  0.170          C  
ATOM   3748  C   ARG A 239      -8.967  36.564  -6.712  1.00  0.190          C  
ATOM   3749  O   ARG A 239      -7.969  35.862  -6.550  1.00  0.260          O  
ATOM   3750  CB  ARG A 239      -9.506  36.510  -4.319  1.00  0.220          C  
ATOM   3751  CG  ARG A 239      -9.993  37.139  -3.019  1.00  0.220          C  
ATOM   3752  CD  ARG A 239      -9.140  38.269  -2.600  1.00  0.220          C  
ATOM   3753  NE  ARG A 239      -7.796  37.815  -2.305  1.00  0.220          N  
ATOM   3754  CZ  ARG A 239      -6.676  38.569  -2.346  1.00  0.220          C  
ATOM   3755  NH1 ARG A 239      -6.720  39.840  -2.698  1.00  0.220          N  
ATOM   3756  NH2 ARG A 239      -5.528  38.012  -2.031  1.00  0.220          N  
ATOM   3757  H   ARG A 239     -11.609  37.315  -5.794  1.00  0.160          H  
ATOM   3758  HA  ARG A 239      -8.799  38.228  -5.407  1.00  0.200          H  
ATOM   3759 1HB  ARG A 239     -10.172  35.685  -4.524  1.00  0.270          H  
ATOM   3760 2HB  ARG A 239      -8.514  36.097  -4.150  1.00  0.270          H  
ATOM   3761 1HG  ARG A 239     -11.008  37.470  -3.135  1.00  0.270          H  
ATOM   3762 2HG  ARG A 239      -9.954  36.387  -2.229  1.00  0.270          H  
ATOM   3763 1HD  ARG A 239      -9.107  39.030  -3.369  1.00  0.270          H  
ATOM   3764 2HD  ARG A 239      -9.558  38.703  -1.689  1.00  0.270          H  
ATOM   3765  HE  ARG A 239      -7.690  36.851  -2.018  1.00  0.270          H  
ATOM   3766 1HH1 ARG A 239      -7.597  40.266  -2.945  1.00  0.270          H  
ATOM   3767 2HH1 ARG A 239      -5.871  40.392  -2.729  1.00  0.270          H  
ATOM   3768 1HH2 ARG A 239      -5.496  37.044  -1.760  1.00  0.270          H  
ATOM   3769 2HH2 ARG A 239      -4.662  38.561  -2.046  1.00  0.270          H  
ATOM   3770  N   LEU A 240      -9.658  36.583  -7.857  1.00  0.160          N  
ATOM   3771  CA  LEU A 240      -9.253  35.746  -8.982  1.00  0.230          C  
ATOM   3772  C   LEU A 240      -8.652  36.570 -10.127  1.00  0.200          C  
ATOM   3773  O   LEU A 240      -9.181  37.640 -10.457  1.00  0.320          O  
ATOM   3774  CB  LEU A 240     -10.516  34.984  -9.478  1.00  0.290          C  
ATOM   3775  CG  LEU A 240     -10.355  33.880 -10.546  1.00  0.290          C  
ATOM   3776  CD1 LEU A 240      -9.593  32.746  -9.961  1.00  0.290          C  
ATOM   3777  CD2 LEU A 240     -11.746  33.371 -10.977  1.00  0.290          C  
ATOM   3778  H   LEU A 240     -10.477  37.187  -7.964  1.00  0.190          H  
ATOM   3779  HA  LEU A 240      -8.497  35.045  -8.634  1.00  0.280          H  
ATOM   3780 1HB  LEU A 240     -11.021  34.554  -8.633  1.00  0.350          H  
ATOM   3781 2HB  LEU A 240     -11.191  35.725  -9.902  1.00  0.350          H  
ATOM   3782  HG  LEU A 240      -9.807  34.269 -11.408  1.00  0.350          H  
ATOM   3783 1HD1 LEU A 240      -9.485  31.983 -10.688  1.00  0.350          H  
ATOM   3784 2HD1 LEU A 240      -8.638  33.059  -9.640  1.00  0.350          H  
ATOM   3785 3HD1 LEU A 240     -10.129  32.357  -9.125  1.00  0.350          H  
ATOM   3786 1HD2 LEU A 240     -11.642  32.580 -11.725  1.00  0.350          H  
ATOM   3787 2HD2 LEU A 240     -12.277  32.975 -10.109  1.00  0.350          H  
ATOM   3788 3HD2 LEU A 240     -12.318  34.182 -11.392  1.00  0.350          H  
ATOM   3789  N   GLN A 241      -7.580  36.071 -10.761  1.00  0.140          N  
ATOM   3790  CA  GLN A 241      -7.088  36.749 -11.965  1.00  0.180          C  
ATOM   3791  C   GLN A 241      -7.869  36.123 -13.107  1.00  0.210          C  
ATOM   3792  O   GLN A 241      -7.782  34.922 -13.341  1.00  0.410          O  
ATOM   3793  CB  GLN A 241      -5.575  36.607 -12.179  1.00  0.240          C  
ATOM   3794  CG  GLN A 241      -4.687  37.220 -11.116  1.00  0.240          C  
ATOM   3795  CD  GLN A 241      -4.820  38.714 -10.986  1.00  0.240          C  
ATOM   3796  OE1 GLN A 241      -5.339  39.404 -11.870  1.00  0.240          O  
ATOM   3797  NE2 GLN A 241      -4.326  39.231  -9.877  1.00  0.240          N  
ATOM   3798  H   GLN A 241      -7.136  35.205 -10.434  1.00  0.170          H  
ATOM   3799  HA  GLN A 241      -7.338  37.806 -11.921  1.00  0.220          H  
ATOM   3800 1HB  GLN A 241      -5.313  35.555 -12.249  1.00  0.280          H  
ATOM   3801 2HB  GLN A 241      -5.301  37.074 -13.115  1.00  0.280          H  
ATOM   3802 1HG  GLN A 241      -4.919  36.768 -10.149  1.00  0.280          H  
ATOM   3803 2HG  GLN A 241      -3.653  37.030 -11.374  1.00  0.280          H  
ATOM   3804 1HE2 GLN A 241      -4.366  40.214  -9.711  1.00  0.280          H  
ATOM   3805 2HE2 GLN A 241      -3.885  38.609  -9.190  1.00  0.280          H  
ATOM   3806  N   LYS A 242      -8.661  36.919 -13.802  1.00  0.190          N  
ATOM   3807  CA  LYS A 242      -9.573  36.348 -14.784  1.00  0.140          C  
ATOM   3808  C   LYS A 242      -9.286  36.627 -16.240  1.00  0.150          C  
ATOM   3809  O   LYS A 242      -9.532  35.773 -17.081  1.00  0.250          O  
ATOM   3810  CB  LYS A 242     -10.945  36.899 -14.473  1.00  0.220          C  
ATOM   3811  CG  LYS A 242     -11.408  36.493 -13.132  1.00  0.220          C  
ATOM   3812  CD  LYS A 242     -12.749  37.025 -12.792  1.00  0.220          C  
ATOM   3813  CE  LYS A 242     -12.762  38.554 -12.443  1.00  0.220          C  
ATOM   3814  NZ  LYS A 242     -11.857  38.949 -11.251  1.00  0.220          N  
ATOM   3815  H   LYS A 242      -8.666  37.908 -13.599  1.00  0.230          H  
ATOM   3816  HA  LYS A 242      -9.578  35.265 -14.655  1.00  0.170          H  
ATOM   3817 1HB  LYS A 242     -10.917  37.982 -14.545  1.00  0.260          H  
ATOM   3818 2HB  LYS A 242     -11.662  36.536 -15.214  1.00  0.260          H  
ATOM   3819 1HG  LYS A 242     -11.449  35.411 -13.126  1.00  0.260          H  
ATOM   3820 2HG  LYS A 242     -10.704  36.804 -12.377  1.00  0.260          H  
ATOM   3821 1HD  LYS A 242     -13.377  36.887 -13.632  1.00  0.260          H  
ATOM   3822 2HD  LYS A 242     -13.144  36.441 -12.015  1.00  0.260          H  
ATOM   3823 1HE  LYS A 242     -12.456  39.119 -13.315  1.00  0.260          H  
ATOM   3824 2HE  LYS A 242     -13.789  38.827 -12.196  1.00  0.260          H  
ATOM   3825 1HZ  LYS A 242     -11.939  39.938 -11.096  1.00  0.260          H  
ATOM   3826 2HZ  LYS A 242     -12.105  38.468 -10.364  1.00  0.260          H  
ATOM   3827 3HZ  LYS A 242     -10.885  38.730 -11.446  1.00  0.260          H  
ATOM   3828  N   ASP A 243      -8.780  37.807 -16.542  1.00  0.170          N  
ATOM   3829  CA  ASP A 243      -8.639  38.213 -17.933  1.00  0.200          C  
ATOM   3830  C   ASP A 243      -7.771  37.273 -18.757  1.00  0.190          C  
ATOM   3831  O   ASP A 243      -6.705  36.842 -18.313  1.00  0.200          O  
ATOM   3832  CB  ASP A 243      -8.057  39.614 -18.014  1.00  0.270          C  
ATOM   3833  CG  ASP A 243      -9.003  40.699 -17.448  1.00  0.270          C  
ATOM   3834  OD1 ASP A 243     -10.155  40.429 -17.205  1.00  0.270          O  
ATOM   3835  OD2 ASP A 243      -8.550  41.799 -17.264  1.00  0.270          O  
ATOM   3836  H   ASP A 243      -8.589  38.465 -15.806  1.00  0.200          H  
ATOM   3837  HA  ASP A 243      -9.632  38.229 -18.381  1.00  0.240          H  
ATOM   3838 1HB  ASP A 243      -7.121  39.647 -17.517  1.00  0.320          H  
ATOM   3839 2HB  ASP A 243      -7.858  39.837 -19.060  1.00  0.320          H  
ATOM   3840  N   SER A 244      -8.212  37.028 -19.987  1.00  0.180          N  
ATOM   3841  CA  SER A 244      -7.532  36.173 -20.950  1.00  0.180          C  
ATOM   3842  C   SER A 244      -6.219  36.756 -21.480  1.00  0.130          C  
ATOM   3843  O   SER A 244      -5.976  37.951 -21.343  1.00  0.130          O  
ATOM   3844  CB  SER A 244      -8.460  35.964 -22.130  1.00  0.250          C  
ATOM   3845  OG  SER A 244      -8.682  37.168 -22.816  1.00  0.250          O  
ATOM   3846  H   SER A 244      -9.123  37.424 -20.262  1.00  0.220          H  
ATOM   3847  HA  SER A 244      -7.369  35.225 -20.478  1.00  0.220          H  
ATOM   3848 1HB  SER A 244      -8.018  35.262 -22.809  1.00  0.300          H  
ATOM   3849 2HB  SER A 244      -9.406  35.546 -21.790  1.00  0.300          H  
ATOM   3850  HG  SER A 244      -9.318  36.964 -23.505  1.00  0.300          H  
ATOM   3851  N   PRO A 245      -5.299  35.911 -21.999  1.00  0.120          N  
ATOM   3852  CA  PRO A 245      -4.135  36.267 -22.792  1.00  0.170          C  
ATOM   3853  C   PRO A 245      -4.552  36.920 -24.086  1.00  0.130          C  
ATOM   3854  O   PRO A 245      -5.640  36.649 -24.599  1.00  0.160          O  
ATOM   3855  CB  PRO A 245      -3.459  34.926 -23.068  1.00  0.260          C  
ATOM   3856  CG  PRO A 245      -3.907  34.061 -21.977  1.00  0.260          C  
ATOM   3857  CD  PRO A 245      -5.321  34.485 -21.653  1.00  0.260          C  
ATOM   3858  HA  PRO A 245      -3.484  36.936 -22.212  1.00  0.200          H  
ATOM   3859 1HB  PRO A 245      -3.749  34.564 -24.052  1.00  0.310          H  
ATOM   3860 2HB  PRO A 245      -2.373  35.066 -23.093  1.00  0.310          H  
ATOM   3861 1HG  PRO A 245      -3.788  32.995 -22.207  1.00  0.310          H  
ATOM   3862 2HG  PRO A 245      -3.246  34.281 -21.159  1.00  0.310          H  
ATOM   3863 1HD  PRO A 245      -6.037  33.945 -22.254  1.00  0.310          H  
ATOM   3864 2HD  PRO A 245      -5.451  34.326 -20.573  1.00  0.310          H  
ATOM   3865  N   VAL A 246      -3.686  37.757 -24.614  1.00  0.100          N  
ATOM   3866  CA  VAL A 246      -3.937  38.409 -25.882  1.00  0.110          C  
ATOM   3867  C   VAL A 246      -2.752  38.244 -26.825  1.00  0.120          C  
ATOM   3868  O   VAL A 246      -1.623  38.001 -26.395  1.00  0.110          O  
ATOM   3869  CB  VAL A 246      -4.223  39.915 -25.641  1.00  0.150          C  
ATOM   3870  CG1 VAL A 246      -5.481  40.079 -24.764  1.00  0.150          C  
ATOM   3871  CG2 VAL A 246      -3.004  40.581 -24.933  1.00  0.150          C  
ATOM   3872  H   VAL A 246      -2.810  37.920 -24.115  1.00  0.120          H  
ATOM   3873  HA  VAL A 246      -4.814  37.953 -26.343  1.00  0.130          H  
ATOM   3874  HB  VAL A 246      -4.406  40.402 -26.599  1.00  0.180          H  
ATOM   3875 1HG1 VAL A 246      -5.687  41.135 -24.607  1.00  0.180          H  
ATOM   3876 2HG1 VAL A 246      -6.332  39.613 -25.259  1.00  0.180          H  
ATOM   3877 3HG1 VAL A 246      -5.325  39.600 -23.800  1.00  0.180          H  
ATOM   3878 1HG2 VAL A 246      -3.210  41.637 -24.773  1.00  0.180          H  
ATOM   3879 2HG2 VAL A 246      -2.824  40.098 -23.970  1.00  0.180          H  
ATOM   3880 3HG2 VAL A 246      -2.108  40.481 -25.556  1.00  0.180          H  
ATOM   3881  N   LYS A 247      -2.991  38.390 -28.126  1.00  0.140          N  
ATOM   3882  CA  LYS A 247      -1.889  38.356 -29.088  1.00  0.140          C  
ATOM   3883  C   LYS A 247      -0.915  39.474 -28.769  1.00  0.160          C  
ATOM   3884  O   LYS A 247      -1.340  40.618 -28.610  1.00  0.190          O  
ATOM   3885  CB  LYS A 247      -2.439  38.477 -30.507  1.00  0.200          C  
ATOM   3886  CG  LYS A 247      -1.407  38.434 -31.595  1.00  0.200          C  
ATOM   3887  CD  LYS A 247      -2.066  38.428 -32.970  1.00  0.200          C  
ATOM   3888  CE  LYS A 247      -1.023  38.473 -34.050  1.00  0.200          C  
ATOM   3889  NZ  LYS A 247      -1.594  38.440 -35.425  1.00  0.200          N  
ATOM   3890  H   LYS A 247      -3.936  38.555 -28.447  1.00  0.170          H  
ATOM   3891  HA  LYS A 247      -1.352  37.423 -28.995  1.00  0.170          H  
ATOM   3892 1HB  LYS A 247      -3.148  37.669 -30.690  1.00  0.240          H  
ATOM   3893 2HB  LYS A 247      -2.981  39.419 -30.602  1.00  0.240          H  
ATOM   3894 1HG  LYS A 247      -0.765  39.314 -31.516  1.00  0.240          H  
ATOM   3895 2HG  LYS A 247      -0.791  37.552 -31.481  1.00  0.240          H  
ATOM   3896 1HD  LYS A 247      -2.660  37.517 -33.097  1.00  0.240          H  
ATOM   3897 2HD  LYS A 247      -2.725  39.288 -33.073  1.00  0.240          H  
ATOM   3898 1HE  LYS A 247      -0.455  39.390 -33.928  1.00  0.240          H  
ATOM   3899 2HE  LYS A 247      -0.360  37.622 -33.932  1.00  0.240          H  
ATOM   3900 1HZ  LYS A 247      -0.815  38.489 -36.111  1.00  0.240          H  
ATOM   3901 2HZ  LYS A 247      -2.128  37.557 -35.545  1.00  0.240          H  
ATOM   3902 3HZ  LYS A 247      -2.211  39.219 -35.568  1.00  0.240          H  
ATOM   3903  N   ASP A 248       0.376  39.165 -28.642  1.00  0.160          N  
ATOM   3904  CA  ASP A 248       1.329  40.213 -28.321  1.00  0.230          C  
ATOM   3905  C   ASP A 248       2.054  40.776 -29.550  1.00  0.580          C  
ATOM   3906  O   ASP A 248       3.200  41.085 -29.298  1.00  1.540          O  
ATOM   3907  CB  ASP A 248       2.362  39.695 -27.317  1.00  0.290          C  
ATOM   3908  CG  ASP A 248       3.273  40.821 -26.643  1.00  0.290          C  
ATOM   3909  OD1 ASP A 248       2.897  41.978 -26.668  1.00  0.290          O  
ATOM   3910  OD2 ASP A 248       4.304  40.479 -26.050  1.00  0.290          O  
ATOM   3911  H   ASP A 248       0.717  38.205 -28.755  1.00  0.190          H  
ATOM   3912  HA  ASP A 248       0.785  41.031 -27.849  1.00  0.280          H  
ATOM   3913 1HB  ASP A 248       1.840  39.145 -26.561  1.00  0.350          H  
ATOM   3914 2HB  ASP A 248       3.010  38.978 -27.819  1.00  0.350          H  
ATOM   3915  N   SER A 249       1.411  41.679 -30.275  1.00  0.280          N  
ATOM   3916  CA  SER A 249       1.657  41.769 -31.725  1.00  0.280          C  
ATOM   3917  C   SER A 249       3.144  42.000 -32.172  1.00  0.340          C  
ATOM   3918  O   SER A 249       3.457  41.882 -33.362  1.00  0.560          O  
ATOM   3919  CB  SER A 249       0.808  42.890 -32.274  1.00  0.390          C  
ATOM   3920  OG  SER A 249       1.232  44.122 -31.753  1.00  0.390          O  
ATOM   3921  H   SER A 249       1.406  42.605 -29.866  1.00  0.340          H  
ATOM   3922  HA  SER A 249       1.319  40.831 -32.168  1.00  0.340          H  
ATOM   3923 1HB  SER A 249       0.876  42.903 -33.361  1.00  0.470          H  
ATOM   3924 2HB  SER A 249      -0.235  42.716 -32.009  1.00  0.470          H  
ATOM   3925  HG  SER A 249       0.651  44.786 -32.140  1.00  0.470          H  
ATOM   3926  N   SER A 250       4.063  42.367 -31.261  1.00  0.250          N  
ATOM   3927  CA  SER A 250       5.476  42.559 -31.607  1.00  0.330          C  
ATOM   3928  C   SER A 250       6.220  41.211 -31.645  1.00  0.370          C  
ATOM   3929  O   SER A 250       7.331  41.100 -32.168  1.00  0.850          O  
ATOM   3930  CB  SER A 250       6.136  43.523 -30.636  1.00  0.430          C  
ATOM   3931  OG  SER A 250       6.223  42.987 -29.345  1.00  0.430          O  
ATOM   3932  H   SER A 250       3.797  42.452 -30.287  1.00  0.300          H  
ATOM   3933  HA  SER A 250       5.528  43.000 -32.603  1.00  0.400          H  
ATOM   3934 1HB  SER A 250       7.131  43.775 -30.995  1.00  0.520          H  
ATOM   3935 2HB  SER A 250       5.557  44.445 -30.605  1.00  0.520          H  
ATOM   3936  HG  SER A 250       6.537  43.699 -28.782  1.00  0.520          H  
ATOM   3937  N   LYS A 251       5.555  40.174 -31.145  1.00  0.270          N  
ATOM   3938  CA  LYS A 251       6.072  38.803 -31.071  1.00  0.390          C  
ATOM   3939  C   LYS A 251       5.506  37.817 -32.096  1.00  0.270          C  
ATOM   3940  O   LYS A 251       5.524  36.614 -31.867  1.00  0.320          O  
ATOM   3941  CB  LYS A 251       5.844  38.224 -29.685  1.00  0.500          C  
ATOM   3942  CG  LYS A 251       6.671  38.837 -28.615  1.00  0.500          C  
ATOM   3943  CD  LYS A 251       6.402  38.145 -27.286  1.00  0.500          C  
ATOM   3944  CE  LYS A 251       7.272  38.689 -26.166  1.00  0.500          C  
ATOM   3945  NZ  LYS A 251       7.103  40.151 -26.032  1.00  0.500          N  
ATOM   3946  H   LYS A 251       4.657  40.404 -30.710  1.00  0.320          H  
ATOM   3947  HA  LYS A 251       7.149  38.851 -31.236  1.00  0.470          H  
ATOM   3948 1HB  LYS A 251       4.798  38.375 -29.407  1.00  0.600          H  
ATOM   3949 2HB  LYS A 251       6.014  37.173 -29.688  1.00  0.600          H  
ATOM   3950 1HG  LYS A 251       7.725  38.748 -28.873  1.00  0.600          H  
ATOM   3951 2HG  LYS A 251       6.408  39.894 -28.545  1.00  0.600          H  
ATOM   3952 1HD  LYS A 251       5.354  38.287 -27.012  1.00  0.600          H  
ATOM   3953 2HD  LYS A 251       6.581  37.070 -27.389  1.00  0.600          H  
ATOM   3954 1HE  LYS A 251       6.958  38.215 -25.237  1.00  0.600          H  
ATOM   3955 2HE  LYS A 251       8.322  38.459 -26.345  1.00  0.600          H  
ATOM   3956 1HZ  LYS A 251       7.646  40.509 -25.268  1.00  0.600          H  
ATOM   3957 2HZ  LYS A 251       7.395  40.584 -26.889  1.00  0.600          H  
ATOM   3958 3HZ  LYS A 251       6.095  40.352 -25.884  1.00  0.600          H  
ATOM   3959  N   GLN A 252       5.054  38.275 -33.251  1.00  0.250          N  
ATOM   3960  CA  GLN A 252       4.463  37.351 -34.227  1.00  0.240          C  
ATOM   3961  C   GLN A 252       5.450  36.320 -34.798  1.00  0.160          C  
ATOM   3962  O   GLN A 252       5.050  35.276 -35.311  1.00  0.160          O  
ATOM   3963  CB  GLN A 252       3.753  38.133 -35.327  1.00  0.340          C  
ATOM   3964  CG  GLN A 252       2.522  38.830 -34.783  1.00  0.340          C  
ATOM   3965  CD  GLN A 252       1.722  39.640 -35.803  1.00  0.340          C  
ATOM   3966  OE1 GLN A 252       0.945  39.090 -36.623  1.00  0.340          O  
ATOM   3967  NE2 GLN A 252       1.885  40.955 -35.732  1.00  0.340          N  
ATOM   3968  H   GLN A 252       5.082  39.270 -33.448  1.00  0.300          H  
ATOM   3969  HA  GLN A 252       3.690  36.785 -33.706  1.00  0.290          H  
ATOM   3970 1HB  GLN A 252       4.423  38.884 -35.744  1.00  0.410          H  
ATOM   3971 2HB  GLN A 252       3.453  37.462 -36.132  1.00  0.410          H  
ATOM   3972 1HG  GLN A 252       1.882  38.064 -34.373  1.00  0.410          H  
ATOM   3973 2HG  GLN A 252       2.832  39.501 -33.992  1.00  0.410          H  
ATOM   3974 1HE2 GLN A 252       1.396  41.566 -36.359  1.00  0.410          H  
ATOM   3975 2HE2 GLN A 252       2.513  41.346 -35.017  1.00  0.410          H  
ATOM   3976  N   GLY A 253       6.748  36.562 -34.646  1.00  0.160          N  
ATOM   3977  CA  GLY A 253       7.769  35.633 -35.118  1.00  0.140          C  
ATOM   3978  C   GLY A 253       7.857  34.405 -34.199  1.00  0.120          C  
ATOM   3979  O   GLY A 253       8.579  33.446 -34.489  1.00  0.150          O  
ATOM   3980  H   GLY A 253       7.026  37.425 -34.202  1.00  0.190          H  
ATOM   3981 1HA  GLY A 253       7.535  35.318 -36.135  1.00  0.170          H  
ATOM   3982 2HA  GLY A 253       8.734  36.138 -35.149  1.00  0.170          H  
ATOM   3983  N   GLU A 254       7.096  34.431 -33.096  1.00  0.090          N  
ATOM   3984  CA  GLU A 254       7.040  33.342 -32.138  1.00  0.090          C  
ATOM   3985  C   GLU A 254       5.977  32.311 -32.587  1.00  0.100          C  
ATOM   3986  O   GLU A 254       5.776  31.282 -31.943  1.00  0.190          O  
ATOM   3987  CB  GLU A 254       6.680  33.885 -30.752  1.00  0.130          C  
ATOM   3988  CG  GLU A 254       7.660  34.896 -30.088  1.00  0.130          C  
ATOM   3989  CD  GLU A 254       8.953  34.360 -29.572  1.00  0.130          C  
ATOM   3990  OE1 GLU A 254       8.904  33.537 -28.680  1.00  0.130          O  
ATOM   3991  OE2 GLU A 254      10.002  34.784 -30.037  1.00  0.130          O  
ATOM   3992  H   GLU A 254       6.527  35.254 -32.895  1.00  0.110          H  
ATOM   3993  HA  GLU A 254       8.017  32.867 -32.092  1.00  0.110          H  
ATOM   3994 1HB  GLU A 254       5.726  34.355 -30.813  1.00  0.150          H  
ATOM   3995 2HB  GLU A 254       6.593  33.066 -30.070  1.00  0.150          H  
ATOM   3996 1HG  GLU A 254       7.866  35.700 -30.792  1.00  0.150          H  
ATOM   3997 2HG  GLU A 254       7.135  35.321 -29.241  1.00  0.150          H  
ATOM   3998  N   LYS A 255       5.255  32.592 -33.670  1.00  0.090          N  
ATOM   3999  CA  LYS A 255       4.255  31.651 -34.169  1.00  0.080          C  
ATOM   4000  C   LYS A 255       4.959  30.447 -34.811  1.00  0.080          C  
ATOM   4001  O   LYS A 255       5.899  30.617 -35.589  1.00  0.100          O  
ATOM   4002  CB  LYS A 255       3.340  32.358 -35.173  1.00  0.120          C  
ATOM   4003  CG  LYS A 255       2.205  31.511 -35.741  1.00  0.120          C  
ATOM   4004  CD  LYS A 255       1.315  32.332 -36.680  1.00  0.120          C  
ATOM   4005  CE  LYS A 255       0.273  31.458 -37.345  1.00  0.120          C  
ATOM   4006  NZ  LYS A 255      -0.593  32.217 -38.289  1.00  0.120          N  
ATOM   4007  H   LYS A 255       5.403  33.469 -34.180  1.00  0.110          H  
ATOM   4008  HA  LYS A 255       3.657  31.285 -33.332  1.00  0.100          H  
ATOM   4009 1HB  LYS A 255       2.900  33.235 -34.696  1.00  0.140          H  
ATOM   4010 2HB  LYS A 255       3.943  32.719 -36.009  1.00  0.140          H  
ATOM   4011 1HG  LYS A 255       2.625  30.671 -36.303  1.00  0.140          H  
ATOM   4012 2HG  LYS A 255       1.599  31.110 -34.924  1.00  0.140          H  
ATOM   4013 1HD  LYS A 255       0.808  33.118 -36.113  1.00  0.140          H  
ATOM   4014 2HD  LYS A 255       1.933  32.798 -37.447  1.00  0.140          H  
ATOM   4015 1HE  LYS A 255       0.779  30.664 -37.893  1.00  0.140          H  
ATOM   4016 2HE  LYS A 255      -0.343  31.012 -36.575  1.00  0.140          H  
ATOM   4017 1HZ  LYS A 255      -1.264  31.581 -38.713  1.00  0.140          H  
ATOM   4018 2HZ  LYS A 255      -1.087  32.948 -37.788  1.00  0.140          H  
ATOM   4019 3HZ  LYS A 255      -0.028  32.628 -39.012  1.00  0.140          H  
ATOM   4020  N   LEU A 256       4.501  29.228 -34.528  1.00  0.080          N  
ATOM   4021  CA  LEU A 256       5.133  28.067 -35.164  1.00  0.100          C  
ATOM   4022  C   LEU A 256       4.875  28.039 -36.662  1.00  0.130          C  
ATOM   4023  O   LEU A 256       3.733  28.218 -37.115  1.00  0.140          O  
ATOM   4024  CB  LEU A 256       4.621  26.750 -34.589  1.00  0.130          C  
ATOM   4025  CG  LEU A 256       4.935  26.425 -33.138  1.00  0.130          C  
ATOM   4026  CD1 LEU A 256       4.202  25.161 -32.790  1.00  0.130          C  
ATOM   4027  CD2 LEU A 256       6.442  26.270 -32.906  1.00  0.130          C  
ATOM   4028  H   LEU A 256       3.719  29.119 -33.878  1.00  0.100          H  
ATOM   4029  HA  LEU A 256       6.207  28.137 -35.023  1.00  0.120          H  
ATOM   4030 1HB  LEU A 256       3.551  26.756 -34.689  1.00  0.160          H  
ATOM   4031 2HB  LEU A 256       5.023  25.938 -35.203  1.00  0.160          H  
ATOM   4032  HG  LEU A 256       4.580  27.198 -32.521  1.00  0.160          H  
ATOM   4033 1HD1 LEU A 256       4.396  24.918 -31.755  1.00  0.160          H  
ATOM   4034 2HD1 LEU A 256       3.145  25.314 -32.937  1.00  0.160          H  
ATOM   4035 3HD1 LEU A 256       4.540  24.350 -33.429  1.00  0.160          H  
ATOM   4036 1HD2 LEU A 256       6.624  26.027 -31.857  1.00  0.160          H  
ATOM   4037 2HD2 LEU A 256       6.832  25.470 -33.534  1.00  0.160          H  
ATOM   4038 3HD2 LEU A 256       6.959  27.192 -33.143  1.00  0.160          H  
ATOM   4039  N   SER A 257       5.934  27.734 -37.415  1.00  0.180          N  
ATOM   4040  CA  SER A 257       5.878  27.600 -38.862  1.00  0.240          C  
ATOM   4041  C   SER A 257       5.176  26.327 -39.298  1.00  0.180          C  
ATOM   4042  O   SER A 257       5.294  25.280 -38.654  1.00  0.230          O  
ATOM   4043  CB  SER A 257       7.281  27.590 -39.451  1.00  0.310          C  
ATOM   4044  OG  SER A 257       7.948  28.801 -39.219  1.00  0.310          O  
ATOM   4045  H   SER A 257       6.830  27.609 -36.964  1.00  0.220          H  
ATOM   4046  HA  SER A 257       5.330  28.454 -39.264  1.00  0.290          H  
ATOM   4047 1HB  SER A 257       7.849  26.768 -39.013  1.00  0.370          H  
ATOM   4048 2HB  SER A 257       7.218  27.403 -40.525  1.00  0.370          H  
ATOM   4049  HG  SER A 257       8.809  28.713 -39.637  1.00  0.370          H  
ATOM   4050  N   GLU A 258       4.482  26.424 -40.421  1.00  0.220          N  
ATOM   4051  CA  GLU A 258       3.821  25.299 -41.058  1.00  0.230          C  
ATOM   4052  C   GLU A 258       4.859  24.501 -41.842  1.00  0.250          C  
ATOM   4053  O   GLU A 258       5.729  25.087 -42.487  1.00  0.350          O  
ATOM   4054  CB  GLU A 258       2.699  25.829 -41.967  1.00  0.320          C  
ATOM   4055  CG  GLU A 258       1.815  24.780 -42.608  1.00  0.320          C  
ATOM   4056  CD  GLU A 258       0.684  25.370 -43.443  1.00  0.320          C  
ATOM   4057  OE1 GLU A 258       0.675  26.567 -43.606  1.00  0.320          O  
ATOM   4058  OE2 GLU A 258      -0.186  24.628 -43.897  1.00  0.320          O  
ATOM   4059  H   GLU A 258       4.424  27.329 -40.866  1.00  0.260          H  
ATOM   4060  HA  GLU A 258       3.389  24.652 -40.298  1.00  0.280          H  
ATOM   4061 1HB  GLU A 258       2.054  26.491 -41.387  1.00  0.380          H  
ATOM   4062 2HB  GLU A 258       3.138  26.422 -42.770  1.00  0.380          H  
ATOM   4063 1HG  GLU A 258       2.449  24.199 -43.268  1.00  0.380          H  
ATOM   4064 2HG  GLU A 258       1.411  24.120 -41.837  1.00  0.380          H  
ATOM   4065  N   THR A 259       4.778  23.182 -41.775  1.00  0.210          N  
ATOM   4066  CA  THR A 259       5.657  22.299 -42.525  1.00  0.300          C  
ATOM   4067  C   THR A 259       5.491  22.574 -44.016  1.00  0.450          C  
ATOM   4068  O   THR A 259       4.374  22.573 -44.519  1.00  0.970          O  
ATOM   4069  CB  THR A 259       5.310  20.821 -42.213  1.00  0.380          C  
ATOM   4070  OG1 THR A 259       5.423  20.592 -40.818  1.00  0.380          O  
ATOM   4071  CG2 THR A 259       6.250  19.894 -42.910  1.00  0.380          C  
ATOM   4072  H   THR A 259       4.073  22.762 -41.176  1.00  0.250          H  
ATOM   4073  HA  THR A 259       6.684  22.505 -42.249  1.00  0.360          H  
ATOM   4074  HB  THR A 259       4.292  20.613 -42.525  1.00  0.460          H  
ATOM   4075  HG1 THR A 259       4.706  21.069 -40.364  1.00  0.460          H  
ATOM   4076 1HG2 THR A 259       5.993  18.869 -42.670  1.00  0.460          H  
ATOM   4077 2HG2 THR A 259       6.176  20.035 -43.967  1.00  0.460          H  
ATOM   4078 3HG2 THR A 259       7.268  20.095 -42.583  1.00  0.460          H  
ATOM   4079  N   THR A 260       6.595  22.753 -44.744  1.00  0.480          N  
ATOM   4080  CA  THR A 260       6.535  23.046 -46.178  1.00  0.390          C  
ATOM   4081  C   THR A 260       5.785  21.973 -46.949  1.00  0.310          C  
ATOM   4082  O   THR A 260       4.992  22.266 -47.848  1.00  0.380          O  
ATOM   4083  CB  THR A 260       7.961  23.160 -46.776  1.00  0.580          C  
ATOM   4084  OG1 THR A 260       8.667  24.234 -46.140  1.00  0.580          O  
ATOM   4085  CG2 THR A 260       7.885  23.438 -48.281  1.00  0.580          C  
ATOM   4086  H   THR A 260       7.496  22.748 -44.293  1.00  0.580          H  
ATOM   4087  HA  THR A 260       6.015  23.994 -46.314  1.00  0.470          H  
ATOM   4088  HB  THR A 260       8.501  22.230 -46.608  1.00  0.700          H  
ATOM   4089  HG1 THR A 260       9.597  24.201 -46.390  1.00  0.700          H  
ATOM   4090 1HG2 THR A 260       8.894  23.521 -48.680  1.00  0.700          H  
ATOM   4091 2HG2 THR A 260       7.369  22.631 -48.796  1.00  0.700          H  
ATOM   4092 3HG2 THR A 260       7.350  24.371 -48.449  1.00  0.700          H  
ATOM   4093  N   ALA A 261       6.088  20.725 -46.637  1.00  0.290          N  
ATOM   4094  CA  ALA A 261       5.459  19.602 -47.292  1.00  0.310          C  
ATOM   4095  C   ALA A 261       5.548  18.371 -46.418  1.00  0.280          C  
ATOM   4096  O   ALA A 261       6.506  18.197 -45.661  1.00  0.310          O  
ATOM   4097  CB  ALA A 261       6.115  19.335 -48.634  1.00  0.430          C  
ATOM   4098  H   ALA A 261       6.754  20.562 -45.899  1.00  0.350          H  
ATOM   4099  HA  ALA A 261       4.406  19.836 -47.442  1.00  0.370          H  
ATOM   4100 1HB  ALA A 261       5.619  18.489 -49.114  1.00  0.510          H  
ATOM   4101 2HB  ALA A 261       6.029  20.217 -49.266  1.00  0.510          H  
ATOM   4102 3HB  ALA A 261       7.165  19.097 -48.480  1.00  0.510          H  
ATOM   4103  N   SER A 262       4.571  17.494 -46.570  1.00  0.260          N  
ATOM   4104  CA  SER A 262       4.544  16.217 -45.886  1.00  0.230          C  
ATOM   4105  C   SER A 262       5.456  15.230 -46.619  1.00  0.270          C  
ATOM   4106  O   SER A 262       5.877  15.495 -47.753  1.00  0.340          O  
ATOM   4107  CB  SER A 262       3.123  15.730 -45.825  1.00  0.330          C  
ATOM   4108  OG  SER A 262       2.645  15.394 -47.097  1.00  0.330          O  
ATOM   4109  H   SER A 262       3.811  17.700 -47.201  1.00  0.310          H  
ATOM   4110  HA  SER A 262       4.917  16.346 -44.868  1.00  0.280          H  
ATOM   4111 1HB  SER A 262       3.079  14.896 -45.170  1.00  0.400          H  
ATOM   4112 2HB  SER A 262       2.495  16.505 -45.402  1.00  0.400          H  
ATOM   4113  HG  SER A 262       1.730  15.122 -46.969  1.00  0.400          H  
ATOM   4114  N   SER A 263       5.754  14.084 -45.997  1.00  0.260          N  
ATOM   4115  CA  SER A 263       6.617  13.088 -46.631  1.00  0.340          C  
ATOM   4116  C   SER A 263       5.886  11.808 -46.986  1.00  0.460          C  
ATOM   4117  O   SER A 263       5.382  11.092 -46.122  1.00  0.950          O  
ATOM   4118  CB  SER A 263       7.794  12.764 -45.738  1.00  0.440          C  
ATOM   4119  OG  SER A 263       8.583  11.745 -46.301  1.00  0.440          O  
ATOM   4120  H   SER A 263       5.383  13.891 -45.063  1.00  0.310          H  
ATOM   4121  HA  SER A 263       7.005  13.514 -47.555  1.00  0.410          H  
ATOM   4122 1HB  SER A 263       8.397  13.660 -45.598  1.00  0.530          H  
ATOM   4123 2HB  SER A 263       7.431  12.453 -44.756  1.00  0.530          H  
ATOM   4124  HG  SER A 263       9.348  11.653 -45.727  1.00  0.530          H  
ATOM   4125  N   MET A 264       5.815  11.539 -48.273  1.00  0.450          N  
ATOM   4126  CA  MET A 264       5.133  10.384 -48.817  1.00  0.760          C  
ATOM   4127  C   MET A 264       6.046   9.209 -49.137  1.00  0.620          C  
ATOM   4128  O   MET A 264       6.431   9.041 -50.293  1.00  1.490          O  
ATOM   4129  CB  MET A 264       4.349  10.818 -50.045  1.00  0.940          C  
ATOM   4130  CG  MET A 264       3.214  11.767 -49.707  1.00  0.940          C  
ATOM   4131  SD  MET A 264       1.924  10.962 -48.718  1.00  0.940          S  
ATOM   4132  CE  MET A 264       1.239  12.361 -47.863  1.00  0.940          C  
ATOM   4133  H   MET A 264       6.266  12.187 -48.905  1.00  0.540          H  
ATOM   4134  HA  MET A 264       4.427  10.033 -48.066  1.00  0.910          H  
ATOM   4135 1HB  MET A 264       5.017  11.345 -50.724  1.00  1.130          H  
ATOM   4136 2HB  MET A 264       3.982   9.965 -50.571  1.00  1.130          H  
ATOM   4137 1HG  MET A 264       3.601  12.620 -49.144  1.00  1.130          H  
ATOM   4138 2HG  MET A 264       2.764  12.141 -50.626  1.00  1.130          H  
ATOM   4139 1HE  MET A 264       0.434  12.025 -47.204  1.00  1.130          H  
ATOM   4140 2HE  MET A 264       2.020  12.833 -47.272  1.00  1.130          H  
ATOM   4141 3HE  MET A 264       0.843  13.075 -48.585  1.00  1.130          H  
ATOM   4142  N   SER A 265       6.372   8.396 -48.136  1.00  0.770          N  
ATOM   4143  CA  SER A 265       7.280   7.243 -48.238  1.00  1.060          C  
ATOM   4144  C   SER A 265       6.592   6.042 -48.896  1.00  1.130          C  
ATOM   4145  O   SER A 265       7.181   5.582 -49.871  1.00  1.800          O  
ATOM   4146  CB  SER A 265       7.759   6.846 -46.860  1.00  1.370          C  
ATOM   4147  OG  SER A 265       6.702   6.322 -46.100  1.00  1.370          O  
ATOM   4148  H   SER A 265       5.976   8.584 -47.222  1.00  0.920          H  
ATOM   4149  HA  SER A 265       8.138   7.531 -48.848  1.00  1.270          H  
ATOM   4150 1HB  SER A 265       8.552   6.105 -46.948  1.00  1.640          H  
ATOM   4151 2HB  SER A 265       8.176   7.718 -46.357  1.00  1.640          H  
ATOM   4152  HG  SER A 265       7.070   6.124 -45.234  1.00  1.640          H  
ATOM   4153  N   SER A 266       5.296   6.269 -48.968  1.00  1.160          N  
ATOM   4154  CA  SER A 266       4.304   5.218 -49.061  1.00  1.390          C  
ATOM   4155  C   SER A 266       3.423   5.644 -50.184  1.00  1.200          C  
ATOM   4156  O   SER A 266       3.207   4.921 -51.156  1.00  1.230          O  
ATOM   4157  CB  SER A 266       3.474   5.167 -47.802  1.00  1.850          C  
ATOM   4158  OG  SER A 266       2.773   6.387 -47.656  1.00  1.850          O  
ATOM   4159  H   SER A 266       5.122   6.927 -49.717  1.00  1.390          H  
ATOM   4160  HA  SER A 266       4.774   4.260 -49.285  1.00  1.670          H  
ATOM   4161 1HB  SER A 266       2.763   4.343 -47.866  1.00  2.220          H  
ATOM   4162 2HB  SER A 266       4.111   4.995 -46.936  1.00  2.220          H  
ATOM   4163  HG  SER A 266       2.043   6.214 -47.023  1.00  2.220          H  
ATOM   4164  N   GLY A 267       2.978   6.901 -50.025  1.00  1.530          N  
ATOM   4165  CA  GLY A 267       2.194   7.662 -50.983  1.00  1.810          C  
ATOM   4166  C   GLY A 267       0.739   7.277 -51.116  1.00  0.970          C  
ATOM   4167  O   GLY A 267       0.152   7.554 -52.165  1.00  1.400          O  
ATOM   4168  H   GLY A 267       3.162   7.306 -49.107  1.00  1.840          H  
ATOM   4169 1HA  GLY A 267       2.227   8.706 -50.698  1.00  2.170          H  
ATOM   4170 2HA  GLY A 267       2.672   7.596 -51.959  1.00  2.170          H  
ATOM   4171  N   MET A 268       0.121   6.652 -50.124  1.00  0.480          N  
ATOM   4172  CA  MET A 268      -1.252   6.302 -50.378  1.00  0.770          C  
ATOM   4173  C   MET A 268      -2.238   7.413 -50.094  1.00  0.690          C  
ATOM   4174  O   MET A 268      -3.192   7.578 -50.842  1.00  1.140          O  
ATOM   4175  CB  MET A 268      -1.646   5.042 -49.623  1.00  0.960          C  
ATOM   4176  CG  MET A 268      -0.974   3.772 -50.139  1.00  0.960          C  
ATOM   4177  SD  MET A 268      -1.299   3.462 -51.909  1.00  0.960          S  
ATOM   4178  CE  MET A 268      -3.070   3.155 -51.950  1.00  0.960          C  
ATOM   4179  H   MET A 268       0.551   6.476 -49.212  1.00  0.580          H  
ATOM   4180  HA  MET A 268      -1.343   6.078 -51.437  1.00  0.920          H  
ATOM   4181 1HB  MET A 268      -1.354   5.155 -48.577  1.00  1.150          H  
ATOM   4182 2HB  MET A 268      -2.724   4.921 -49.636  1.00  1.150          H  
ATOM   4183 1HG  MET A 268       0.105   3.866 -50.003  1.00  1.150          H  
ATOM   4184 2HG  MET A 268      -1.318   2.914 -49.564  1.00  1.150          H  
ATOM   4185 1HE  MET A 268      -3.378   2.946 -52.976  1.00  1.150          H  
ATOM   4186 2HE  MET A 268      -3.307   2.296 -51.320  1.00  1.150          H  
ATOM   4187 3HE  MET A 268      -3.608   4.031 -51.591  1.00  1.150          H  
ATOM   4188  N   ALA A 269      -2.045   8.228 -49.070  1.00  0.310          N  
ATOM   4189  CA  ALA A 269      -3.139   9.186 -48.839  1.00  0.270          C  
ATOM   4190  C   ALA A 269      -2.695  10.600 -48.563  1.00  0.270          C  
ATOM   4191  O   ALA A 269      -1.735  10.867 -47.844  1.00  0.290          O  
ATOM   4192  CB  ALA A 269      -4.000   8.692 -47.683  1.00  0.390          C  
ATOM   4193  H   ALA A 269      -1.227   8.107 -48.454  1.00  0.370          H  
ATOM   4194  HA  ALA A 269      -3.754   9.235 -49.734  1.00  0.320          H  
ATOM   4195 1HB  ALA A 269      -4.838   9.367 -47.539  1.00  0.470          H  
ATOM   4196 2HB  ALA A 269      -4.378   7.692 -47.902  1.00  0.470          H  
ATOM   4197 3HB  ALA A 269      -3.405   8.659 -46.773  1.00  0.470          H  
ATOM   4198  N   THR A 270      -3.465  11.532 -49.115  1.00  0.280          N  
ATOM   4199  CA  THR A 270      -3.202  12.942 -48.883  1.00  0.310          C  
ATOM   4200  C   THR A 270      -4.440  13.778 -48.610  1.00  0.440          C  
ATOM   4201  O   THR A 270      -5.570  13.290 -48.599  1.00  1.120          O  
ATOM   4202  CB  THR A 270      -2.448  13.566 -50.053  1.00  0.420          C  
ATOM   4203  OG1 THR A 270      -2.002  14.866 -49.650  1.00  0.420          O  
ATOM   4204  CG2 THR A 270      -3.363  13.672 -51.291  1.00  0.420          C  
ATOM   4205  H   THR A 270      -4.234  11.229 -49.723  1.00  0.340          H  
ATOM   4206  HA  THR A 270      -2.561  13.022 -48.006  1.00  0.370          H  
ATOM   4207  HB  THR A 270      -1.580  12.948 -50.290  1.00  0.510          H  
ATOM   4208  HG1 THR A 270      -1.357  15.194 -50.289  1.00  0.510          H  
ATOM   4209 1HG2 THR A 270      -2.805  14.119 -52.111  1.00  0.510          H  
ATOM   4210 2HG2 THR A 270      -3.696  12.672 -51.580  1.00  0.510          H  
ATOM   4211 3HG2 THR A 270      -4.234  14.289 -51.083  1.00  0.510          H  
ATOM   4212  N   SER A 271      -4.229  15.065 -48.424  1.00  0.360          N  
ATOM   4213  CA  SER A 271      -5.319  15.999 -48.158  1.00  0.300          C  
ATOM   4214  C   SER A 271      -4.964  17.407 -48.552  1.00  0.320          C  
ATOM   4215  O   SER A 271      -3.861  17.674 -49.029  1.00  0.540          O  
ATOM   4216  CB  SER A 271      -5.688  16.023 -46.698  1.00  0.440          C  
ATOM   4217  OG  SER A 271      -6.848  16.808 -46.510  1.00  0.440          O  
ATOM   4218  H   SER A 271      -3.265  15.393 -48.494  1.00  0.430          H  
ATOM   4219  HA  SER A 271      -6.192  15.693 -48.736  1.00  0.360          H  
ATOM   4220 1HB  SER A 271      -5.854  15.020 -46.347  1.00  0.530          H  
ATOM   4221 2HB  SER A 271      -4.862  16.442 -46.124  1.00  0.530          H  
ATOM   4222  HG  SER A 271      -7.631  16.221 -46.749  1.00  0.530          H  
ATOM   4223  N   THR A 272      -5.896  18.323 -48.313  1.00  0.260          N  
ATOM   4224  CA  THR A 272      -5.704  19.733 -48.636  1.00  0.250          C  
ATOM   4225  C   THR A 272      -5.558  20.507 -47.347  1.00  0.240          C  
ATOM   4226  O   THR A 272      -5.206  21.686 -47.343  1.00  0.250          O  
ATOM   4227  CB  THR A 272      -6.901  20.315 -49.400  1.00  0.350          C  
ATOM   4228  OG1 THR A 272      -8.054  20.275 -48.560  1.00  0.350          O  
ATOM   4229  CG2 THR A 272      -7.172  19.463 -50.634  1.00  0.350          C  
ATOM   4230  H   THR A 272      -6.776  18.032 -47.891  1.00  0.310          H  
ATOM   4231  HA  THR A 272      -4.796  19.856 -49.224  1.00  0.300          H  
ATOM   4232  HB  THR A 272      -6.697  21.344 -49.691  1.00  0.420          H  
ATOM   4233  HG1 THR A 272      -8.058  21.063 -47.936  1.00  0.420          H  
ATOM   4234 1HG2 THR A 272      -8.028  19.866 -51.172  1.00  0.420          H  
ATOM   4235 2HG2 THR A 272      -6.296  19.475 -51.280  1.00  0.420          H  
ATOM   4236 3HG2 THR A 272      -7.386  18.440 -50.333  1.00  0.420          H  
ATOM   4237  N   ARG A 273      -5.811  19.815 -46.248  1.00  0.220          N  
ATOM   4238  CA  ARG A 273      -5.802  20.404 -44.928  1.00  0.200          C  
ATOM   4239  C   ARG A 273      -4.449  21.005 -44.588  1.00  0.190          C  
ATOM   4240  O   ARG A 273      -3.405  20.490 -44.989  1.00  0.190          O  
ATOM   4241  CB  ARG A 273      -6.147  19.366 -43.880  1.00  0.290          C  
ATOM   4242  CG  ARG A 273      -6.271  19.914 -42.468  1.00  0.290          C  
ATOM   4243  CD  ARG A 273      -6.652  18.906 -41.534  1.00  0.290          C  
ATOM   4244  NE  ARG A 273      -7.977  18.439 -41.735  1.00  0.290          N  
ATOM   4245  CZ  ARG A 273      -8.553  17.490 -40.995  1.00  0.290          C  
ATOM   4246  NH1 ARG A 273      -7.909  16.935 -40.002  1.00  0.290          N  
ATOM   4247  NH2 ARG A 273      -9.773  17.129 -41.288  1.00  0.290          N  
ATOM   4248  H   ARG A 273      -6.067  18.836 -46.353  1.00  0.260          H  
ATOM   4249  HA  ARG A 273      -6.554  21.195 -44.903  1.00  0.240          H  
ATOM   4250 1HB  ARG A 273      -7.091  18.887 -44.149  1.00  0.350          H  
ATOM   4251 2HB  ARG A 273      -5.379  18.593 -43.866  1.00  0.350          H  
ATOM   4252 1HG  ARG A 273      -5.313  20.278 -42.116  1.00  0.350          H  
ATOM   4253 2HG  ARG A 273      -7.012  20.712 -42.438  1.00  0.350          H  
ATOM   4254 1HD  ARG A 273      -5.981  18.079 -41.648  1.00  0.350          H  
ATOM   4255 2HD  ARG A 273      -6.573  19.288 -40.532  1.00  0.350          H  
ATOM   4256  HE  ARG A 273      -8.539  18.829 -42.509  1.00  0.350          H  
ATOM   4257 1HH1 ARG A 273      -6.944  17.201 -39.771  1.00  0.350          H  
ATOM   4258 2HH1 ARG A 273      -8.354  16.187 -39.467  1.00  0.350          H  
ATOM   4259 1HH2 ARG A 273     -10.206  17.593 -42.101  1.00  0.350          H  
ATOM   4260 2HH2 ARG A 273     -10.252  16.394 -40.723  1.00  0.350          H  
ATOM   4261  N   ALA A 274      -4.472  22.085 -43.802  1.00  0.190          N  
ATOM   4262  CA  ALA A 274      -3.250  22.750 -43.351  1.00  0.200          C  
ATOM   4263  C   ALA A 274      -2.274  21.719 -42.822  1.00  0.180          C  
ATOM   4264  O   ALA A 274      -2.681  20.728 -42.210  1.00  0.170          O  
ATOM   4265  CB  ALA A 274      -3.555  23.762 -42.262  1.00  0.280          C  
ATOM   4266  H   ALA A 274      -5.367  22.467 -43.535  1.00  0.230          H  
ATOM   4267  HA  ALA A 274      -2.790  23.255 -44.203  1.00  0.240          H  
ATOM   4268 1HB  ALA A 274      -2.620  24.242 -41.953  1.00  0.330          H  
ATOM   4269 2HB  ALA A 274      -4.242  24.513 -42.642  1.00  0.330          H  
ATOM   4270 3HB  ALA A 274      -4.002  23.253 -41.409  1.00  0.330          H  
ATOM   4271  N   LYS A 275      -0.987  21.949 -43.081  1.00  0.200          N  
ATOM   4272  CA  LYS A 275       0.044  20.995 -42.709  1.00  0.210          C  
ATOM   4273  C   LYS A 275       0.396  21.138 -41.239  1.00  0.190          C  
ATOM   4274  O   LYS A 275       0.013  22.118 -40.586  1.00  0.210          O  
ATOM   4275  CB  LYS A 275       1.314  21.192 -43.556  1.00  0.290          C  
ATOM   4276  CG  LYS A 275       1.157  21.107 -45.105  1.00  0.290          C  
ATOM   4277  CD  LYS A 275       0.869  19.697 -45.624  1.00  0.290          C  
ATOM   4278  CE  LYS A 275       0.860  19.638 -47.161  1.00  0.290          C  
ATOM   4279  NZ  LYS A 275      -0.375  20.255 -47.752  1.00  0.290          N  
ATOM   4280  H   LYS A 275      -0.709  22.829 -43.537  1.00  0.240          H  
ATOM   4281  HA  LYS A 275      -0.342  19.990 -42.863  1.00  0.250          H  
ATOM   4282 1HB  LYS A 275       1.765  22.122 -43.321  1.00  0.350          H  
ATOM   4283 2HB  LYS A 275       2.032  20.432 -43.282  1.00  0.350          H  
ATOM   4284 1HG  LYS A 275       0.347  21.771 -45.403  1.00  0.350          H  
ATOM   4285 2HG  LYS A 275       2.084  21.470 -45.563  1.00  0.350          H  
ATOM   4286 1HD  LYS A 275       1.637  19.017 -45.258  1.00  0.350          H  
ATOM   4287 2HD  LYS A 275      -0.103  19.365 -45.257  1.00  0.350          H  
ATOM   4288 1HE  LYS A 275       1.736  20.166 -47.540  1.00  0.350          H  
ATOM   4289 2HE  LYS A 275       0.916  18.594 -47.473  1.00  0.350          H  
ATOM   4290 1HZ  LYS A 275      -0.349  20.191 -48.758  1.00  0.350          H  
ATOM   4291 2HZ  LYS A 275      -1.187  19.751 -47.408  1.00  0.350          H  
ATOM   4292 3HZ  LYS A 275      -0.445  21.224 -47.484  1.00  0.350          H  
ATOM   4293  N   ALA A 276       1.130  20.142 -40.748  1.00  0.190          N  
ATOM   4294  CA  ALA A 276       1.625  20.061 -39.380  1.00  0.180          C  
ATOM   4295  C   ALA A 276       2.524  21.215 -39.066  1.00  0.170          C  
ATOM   4296  O   ALA A 276       3.168  21.756 -39.968  1.00  0.180          O  
ATOM   4297  CB  ALA A 276       2.388  18.781 -39.147  1.00  0.260          C  
ATOM   4298  H   ALA A 276       1.364  19.395 -41.387  1.00  0.230          H  
ATOM   4299  HA  ALA A 276       0.792  20.097 -38.713  1.00  0.220          H  
ATOM   4300 1HB  ALA A 276       2.713  18.774 -38.126  1.00  0.310          H  
ATOM   4301 2HB  ALA A 276       1.770  17.922 -39.333  1.00  0.310          H  
ATOM   4302 3HB  ALA A 276       3.248  18.758 -39.804  1.00  0.310          H  
ATOM   4303  N   LEU A 277       2.555  21.614 -37.806  1.00  0.170          N  
ATOM   4304  CA  LEU A 277       3.438  22.705 -37.432  1.00  0.150          C  
ATOM   4305  C   LEU A 277       4.727  22.098 -37.007  1.00  0.150          C  
ATOM   4306  O   LEU A 277       4.734  21.056 -36.345  1.00  0.170          O  
ATOM   4307  CB  LEU A 277       2.901  23.491 -36.263  1.00  0.220          C  
ATOM   4308  CG  LEU A 277       1.527  23.985 -36.425  1.00  0.220          C  
ATOM   4309  CD1 LEU A 277       1.127  24.636 -35.154  1.00  0.220          C  
ATOM   4310  CD2 LEU A 277       1.439  24.923 -37.641  1.00  0.220          C  
ATOM   4311  H   LEU A 277       1.985  21.111 -37.120  1.00  0.200          H  
ATOM   4312  HA  LEU A 277       3.636  23.348 -38.285  1.00  0.180          H  
ATOM   4313 1HB  LEU A 277       2.995  22.917 -35.370  1.00  0.260          H  
ATOM   4314 2HB  LEU A 277       3.537  24.364 -36.155  1.00  0.260          H  
ATOM   4315  HG  LEU A 277       0.865  23.144 -36.576  1.00  0.260          H  
ATOM   4316 1HD1 LEU A 277       0.127  24.958 -35.216  1.00  0.260          H  
ATOM   4317 2HD1 LEU A 277       1.211  23.920 -34.353  1.00  0.260          H  
ATOM   4318 3HD1 LEU A 277       1.763  25.473 -34.957  1.00  0.260          H  
ATOM   4319 1HD2 LEU A 277       0.424  25.268 -37.754  1.00  0.260          H  
ATOM   4320 2HD2 LEU A 277       2.106  25.780 -37.505  1.00  0.260          H  
ATOM   4321 3HD2 LEU A 277       1.714  24.396 -38.545  1.00  0.260          H  
ATOM   4322  N   LYS A 278       5.812  22.749 -37.362  1.00  0.140          N  
ATOM   4323  CA  LYS A 278       7.126  22.270 -36.990  1.00  0.170          C  
ATOM   4324  C   LYS A 278       7.589  22.866 -35.689  1.00  0.160          C  
ATOM   4325  O   LYS A 278       7.526  24.083 -35.513  1.00  0.190          O  
ATOM   4326  CB  LYS A 278       8.162  22.640 -38.051  1.00  0.230          C  
ATOM   4327  CG  LYS A 278       7.978  21.983 -39.406  1.00  0.230          C  
ATOM   4328  CD  LYS A 278       9.099  22.395 -40.390  1.00  0.230          C  
ATOM   4329  CE  LYS A 278      10.414  21.660 -40.111  1.00  0.230          C  
ATOM   4330  NZ  LYS A 278      11.500  22.045 -41.060  1.00  0.230          N  
ATOM   4331  H   LYS A 278       5.708  23.618 -37.898  1.00  0.170          H  
ATOM   4332  HA  LYS A 278       7.086  21.184 -36.871  1.00  0.200          H  
ATOM   4333 1HB  LYS A 278       8.117  23.720 -38.216  1.00  0.270          H  
ATOM   4334 2HB  LYS A 278       9.146  22.422 -37.662  1.00  0.270          H  
ATOM   4335 1HG  LYS A 278       7.948  20.895 -39.300  1.00  0.270          H  
ATOM   4336 2HG  LYS A 278       7.024  22.313 -39.803  1.00  0.270          H  
ATOM   4337 1HD  LYS A 278       8.796  22.162 -41.403  1.00  0.270          H  
ATOM   4338 2HD  LYS A 278       9.267  23.469 -40.318  1.00  0.270          H  
ATOM   4339 1HE  LYS A 278      10.752  21.874 -39.110  1.00  0.270          H  
ATOM   4340 2HE  LYS A 278      10.232  20.596 -40.204  1.00  0.270          H  
ATOM   4341 1HZ  LYS A 278      12.342  21.518 -40.834  1.00  0.270          H  
ATOM   4342 2HZ  LYS A 278      11.226  21.842 -42.006  1.00  0.270          H  
ATOM   4343 3HZ  LYS A 278      11.696  23.036 -40.964  1.00  0.270          H  
ATOM   4344  N   VAL A 279       8.130  22.023 -34.820  1.00  0.140          N  
ATOM   4345  CA  VAL A 279       8.735  22.486 -33.596  1.00  0.150          C  
ATOM   4346  C   VAL A 279      10.190  21.971 -33.573  1.00  0.170          C  
ATOM   4347  O   VAL A 279      10.442  20.781 -33.348  1.00  0.220          O  
ATOM   4348  CB  VAL A 279       7.954  21.922 -32.391  1.00  0.210          C  
ATOM   4349  CG1 VAL A 279       8.531  22.445 -31.118  1.00  0.210          C  
ATOM   4350  CG2 VAL A 279       6.491  22.241 -32.516  1.00  0.210          C  
ATOM   4351  H   VAL A 279       8.100  21.017 -35.003  1.00  0.170          H  
ATOM   4352  HA  VAL A 279       8.736  23.577 -33.578  1.00  0.180          H  
ATOM   4353  HB  VAL A 279       8.074  20.854 -32.380  1.00  0.250          H  
ATOM   4354 1HG1 VAL A 279       7.989  22.015 -30.286  1.00  0.250          H  
ATOM   4355 2HG1 VAL A 279       9.580  22.177 -31.055  1.00  0.250          H  
ATOM   4356 3HG1 VAL A 279       8.428  23.521 -31.085  1.00  0.250          H  
ATOM   4357 1HG2 VAL A 279       5.951  21.820 -31.671  1.00  0.250          H  
ATOM   4358 2HG2 VAL A 279       6.379  23.307 -32.525  1.00  0.250          H  
ATOM   4359 3HG2 VAL A 279       6.088  21.820 -33.439  1.00  0.250          H  
ATOM   4360  N   GLU A 280      11.156  22.855 -33.805  1.00  0.150          N  
ATOM   4361  CA  GLU A 280      12.563  22.441 -33.859  1.00  0.160          C  
ATOM   4362  C   GLU A 280      13.373  22.863 -32.625  1.00  0.140          C  
ATOM   4363  O   GLU A 280      13.218  23.975 -32.098  1.00  0.180          O  
ATOM   4364  CB  GLU A 280      13.241  23.014 -35.108  1.00  0.220          C  
ATOM   4365  CG  GLU A 280      12.682  22.508 -36.452  1.00  0.220          C  
ATOM   4366  CD  GLU A 280      13.427  23.082 -37.664  1.00  0.220          C  
ATOM   4367  OE1 GLU A 280      14.326  23.858 -37.454  1.00  0.220          O  
ATOM   4368  OE2 GLU A 280      13.097  22.751 -38.783  1.00  0.220          O  
ATOM   4369  H   GLU A 280      10.904  23.832 -33.991  1.00  0.180          H  
ATOM   4370  HA  GLU A 280      12.597  21.356 -33.923  1.00  0.190          H  
ATOM   4371 1HB  GLU A 280      13.147  24.103 -35.095  1.00  0.260          H  
ATOM   4372 2HB  GLU A 280      14.304  22.777 -35.076  1.00  0.260          H  
ATOM   4373 1HG  GLU A 280      12.773  21.425 -36.463  1.00  0.260          H  
ATOM   4374 2HG  GLU A 280      11.623  22.764 -36.516  1.00  0.260          H  
ATOM   4375  N   VAL A 281      14.258  21.963 -32.177  1.00  0.120          N  
ATOM   4376  CA  VAL A 281      15.175  22.233 -31.070  1.00  0.120          C  
ATOM   4377  C   VAL A 281      16.604  21.806 -31.418  1.00  0.110          C  
ATOM   4378  O   VAL A 281      16.802  20.711 -31.931  1.00  0.150          O  
ATOM   4379  CB  VAL A 281      14.712  21.502 -29.793  1.00  0.170          C  
ATOM   4380  CG1 VAL A 281      15.640  21.776 -28.642  1.00  0.170          C  
ATOM   4381  CG2 VAL A 281      13.369  21.943 -29.433  1.00  0.170          C  
ATOM   4382  H   VAL A 281      14.277  21.040 -32.630  1.00  0.140          H  
ATOM   4383  HA  VAL A 281      15.173  23.300 -30.876  1.00  0.140          H  
ATOM   4384  HB  VAL A 281      14.709  20.423 -29.974  1.00  0.200          H  
ATOM   4385 1HG1 VAL A 281      15.258  21.244 -27.773  1.00  0.200          H  
ATOM   4386 2HG1 VAL A 281      16.643  21.429 -28.872  1.00  0.200          H  
ATOM   4387 3HG1 VAL A 281      15.664  22.849 -28.431  1.00  0.200          H  
ATOM   4388 1HG2 VAL A 281      13.074  21.408 -28.537  1.00  0.200          H  
ATOM   4389 2HG2 VAL A 281      13.374  23.012 -29.246  1.00  0.200          H  
ATOM   4390 3HG2 VAL A 281      12.677  21.719 -30.235  1.00  0.200          H  
ATOM   4391  N   GLU A 282      17.591  22.656 -31.139  1.00  0.090          N  
ATOM   4392  CA  GLU A 282      18.997  22.312 -31.396  1.00  0.100          C  
ATOM   4393  C   GLU A 282      19.937  23.050 -30.442  1.00  0.110          C  
ATOM   4394  O   GLU A 282      19.759  24.243 -30.172  1.00  0.160          O  
ATOM   4395  CB  GLU A 282      19.381  22.553 -32.862  1.00  0.140          C  
ATOM   4396  CG  GLU A 282      20.865  22.255 -33.195  1.00  0.140          C  
ATOM   4397  CD  GLU A 282      21.319  20.813 -32.956  1.00  0.140          C  
ATOM   4398  OE1 GLU A 282      21.418  20.417 -31.801  1.00  0.140          O  
ATOM   4399  OE2 GLU A 282      21.588  20.126 -33.910  1.00  0.140          O  
ATOM   4400  H   GLU A 282      17.343  23.539 -30.684  1.00  0.110          H  
ATOM   4401  HA  GLU A 282      19.119  21.244 -31.207  1.00  0.120          H  
ATOM   4402 1HB  GLU A 282      18.763  21.924 -33.505  1.00  0.160          H  
ATOM   4403 2HB  GLU A 282      19.174  23.588 -33.128  1.00  0.160          H  
ATOM   4404 1HG  GLU A 282      21.001  22.455 -34.253  1.00  0.160          H  
ATOM   4405 2HG  GLU A 282      21.507  22.943 -32.653  1.00  0.160          H  
ATOM   4406  N   ARG A 283      20.950  22.319 -29.965  1.00  0.100          N  
ATOM   4407  CA  ARG A 283      21.926  22.771 -28.969  1.00  0.180          C  
ATOM   4408  C   ARG A 283      22.848  23.910 -29.364  1.00  0.130          C  
ATOM   4409  O   ARG A 283      23.067  24.830 -28.584  1.00  0.440          O  
ATOM   4410  CB  ARG A 283      22.815  21.592 -28.575  1.00  0.220          C  
ATOM   4411  CG  ARG A 283      22.105  20.534 -27.780  1.00  0.220          C  
ATOM   4412  CD  ARG A 283      22.930  19.372 -27.391  1.00  0.220          C  
ATOM   4413  NE  ARG A 283      22.107  18.372 -26.666  1.00  0.220          N  
ATOM   4414  CZ  ARG A 283      21.385  17.375 -27.232  1.00  0.220          C  
ATOM   4415  NH1 ARG A 283      21.340  17.193 -28.539  1.00  0.220          N  
ATOM   4416  NH2 ARG A 283      20.714  16.576 -26.441  1.00  0.220          N  
ATOM   4417  H   ARG A 283      21.043  21.380 -30.358  1.00  0.120          H  
ATOM   4418  HA  ARG A 283      21.375  23.078 -28.092  1.00  0.220          H  
ATOM   4419 1HB  ARG A 283      23.209  21.121 -29.477  1.00  0.260          H  
ATOM   4420 2HB  ARG A 283      23.665  21.953 -27.994  1.00  0.260          H  
ATOM   4421 1HG  ARG A 283      21.765  20.987 -26.863  1.00  0.260          H  
ATOM   4422 2HG  ARG A 283      21.265  20.169 -28.359  1.00  0.260          H  
ATOM   4423 1HD  ARG A 283      23.366  18.904 -28.269  1.00  0.260          H  
ATOM   4424 2HD  ARG A 283      23.726  19.703 -26.723  1.00  0.260          H  
ATOM   4425  HE  ARG A 283      22.067  18.407 -25.625  1.00  0.260          H  
ATOM   4426 1HH1 ARG A 283      21.848  17.796 -29.163  1.00  0.260          H  
ATOM   4427 2HH1 ARG A 283      20.786  16.440 -28.920  1.00  0.260          H  
ATOM   4428 1HH2 ARG A 283      20.760  16.744 -25.426  1.00  0.260          H  
ATOM   4429 2HH2 ARG A 283      20.164  15.825 -26.810  1.00  0.260          H  
ATOM   4430  N   GLY A 284      23.402  23.870 -30.556  1.00  0.350          N  
ATOM   4431  CA  GLY A 284      24.370  24.892 -30.909  1.00  0.440          C  
ATOM   4432  C   GLY A 284      25.594  24.763 -29.995  1.00  0.430          C  
ATOM   4433  O   GLY A 284      25.957  23.659 -29.585  1.00  0.650          O  
ATOM   4434  H   GLY A 284      23.177  23.118 -31.194  1.00  0.420          H  
ATOM   4435 1HA  GLY A 284      24.664  24.784 -31.953  1.00  0.530          H  
ATOM   4436 2HA  GLY A 284      23.928  25.880 -30.789  1.00  0.530          H  
ATOM   4437  N   SER A 285      26.230  25.896 -29.684  1.00  0.400          N  
ATOM   4438  CA  SER A 285      27.444  25.900 -28.872  1.00  0.390          C  
ATOM   4439  C   SER A 285      27.513  26.978 -27.776  1.00  0.420          C  
ATOM   4440  O   SER A 285      28.592  27.222 -27.235  1.00  0.890          O  
ATOM   4441  CB  SER A 285      28.642  26.056 -29.785  1.00  0.550          C  
ATOM   4442  OG  SER A 285      28.585  27.275 -30.488  1.00  0.550          O  
ATOM   4443  H   SER A 285      25.887  26.772 -30.045  1.00  0.480          H  
ATOM   4444  HA  SER A 285      27.514  24.930 -28.378  1.00  0.470          H  
ATOM   4445 1HB  SER A 285      29.558  26.013 -29.196  1.00  0.660          H  
ATOM   4446 2HB  SER A 285      28.669  25.226 -30.490  1.00  0.660          H  
ATOM   4447  HG  SER A 285      29.355  27.278 -31.064  1.00  0.660          H  
ATOM   4448  N   GLN A 286      26.406  27.657 -27.459  1.00  0.260          N  
ATOM   4449  CA  GLN A 286      26.471  28.712 -26.441  1.00  0.210          C  
ATOM   4450  C   GLN A 286      26.076  28.211 -25.054  1.00  0.230          C  
ATOM   4451  O   GLN A 286      25.060  27.539 -24.877  1.00  0.380          O  
ATOM   4452  CB  GLN A 286      25.597  29.900 -26.847  1.00  0.310          C  
ATOM   4453  CG  GLN A 286      26.022  30.553 -28.145  1.00  0.310          C  
ATOM   4454  CD  GLN A 286      27.406  31.137 -28.037  1.00  0.310          C  
ATOM   4455  OE1 GLN A 286      27.672  31.950 -27.150  1.00  0.310          O  
ATOM   4456  NE2 GLN A 286      28.295  30.726 -28.923  1.00  0.310          N  
ATOM   4457  H   GLN A 286      25.520  27.425 -27.891  1.00  0.310          H  
ATOM   4458  HA  GLN A 286      27.501  29.060 -26.374  1.00  0.250          H  
ATOM   4459 1HB  GLN A 286      24.573  29.558 -26.970  1.00  0.380          H  
ATOM   4460 2HB  GLN A 286      25.602  30.652 -26.055  1.00  0.380          H  
ATOM   4461 1HG  GLN A 286      26.027  29.807 -28.937  1.00  0.380          H  
ATOM   4462 2HG  GLN A 286      25.324  31.356 -28.384  1.00  0.380          H  
ATOM   4463 1HE2 GLN A 286      29.232  31.077 -28.895  1.00  0.380          H  
ATOM   4464 2HE2 GLN A 286      28.035  30.062 -29.629  1.00  0.380          H  
ATOM   4465  N   SER A 287      26.820  28.638 -24.036  1.00  0.360          N  
ATOM   4466  CA  SER A 287      26.564  28.210 -22.660  1.00  0.470          C  
ATOM   4467  C   SER A 287      25.206  28.609 -22.070  1.00  0.360          C  
ATOM   4468  O   SER A 287      24.723  27.949 -21.147  1.00  0.510          O  
ATOM   4469  CB  SER A 287      27.671  28.729 -21.767  1.00  0.610          C  
ATOM   4470  OG  SER A 287      27.654  30.125 -21.707  1.00  0.610          O  
ATOM   4471  H   SER A 287      27.618  29.230 -24.220  1.00  0.430          H  
ATOM   4472  HA  SER A 287      26.613  27.121 -22.649  1.00  0.560          H  
ATOM   4473 1HB  SER A 287      27.547  28.319 -20.765  1.00  0.740          H  
ATOM   4474 2HB  SER A 287      28.634  28.388 -22.144  1.00  0.740          H  
ATOM   4475  HG  SER A 287      28.358  30.374 -21.100  1.00  0.740          H  
ATOM   4476  N   ASP A 288      24.564  29.647 -22.603  1.00  0.220          N  
ATOM   4477  CA  ASP A 288      23.266  30.058 -22.110  1.00  0.170          C  
ATOM   4478  C   ASP A 288      22.229  30.205 -23.209  1.00  0.160          C  
ATOM   4479  O   ASP A 288      21.239  30.906 -23.011  1.00  0.250          O  
ATOM   4480  CB  ASP A 288      23.389  31.380 -21.357  1.00  0.260          C  
ATOM   4481  CG  ASP A 288      23.911  32.516 -22.251  1.00  0.260          C  
ATOM   4482  OD1 ASP A 288      24.329  32.234 -23.368  1.00  0.260          O  
ATOM   4483  OD2 ASP A 288      23.874  33.659 -21.827  1.00  0.260          O  
ATOM   4484  H   ASP A 288      24.985  30.229 -23.327  1.00  0.260          H  
ATOM   4485  HA  ASP A 288      22.904  29.298 -21.417  1.00  0.200          H  
ATOM   4486 1HB  ASP A 288      22.414  31.663 -20.957  1.00  0.310          H  
ATOM   4487 2HB  ASP A 288      24.070  31.254 -20.515  1.00  0.310          H  
ATOM   4488  N   SER A 289      22.419  29.550 -24.358  1.00  0.110          N  
ATOM   4489  CA  SER A 289      21.434  29.742 -25.422  1.00  0.120          C  
ATOM   4490  C   SER A 289      21.395  28.606 -26.422  1.00  0.100          C  
ATOM   4491  O   SER A 289      22.430  28.085 -26.829  1.00  0.130          O  
ATOM   4492  CB  SER A 289      21.715  31.037 -26.154  1.00  0.160          C  
ATOM   4493  OG  SER A 289      20.785  31.240 -27.175  1.00  0.160          O  
ATOM   4494  H   SER A 289      23.224  28.922 -24.476  1.00  0.130          H  
ATOM   4495  HA  SER A 289      20.447  29.813 -24.966  1.00  0.140          H  
ATOM   4496 1HB  SER A 289      21.692  31.866 -25.461  1.00  0.200          H  
ATOM   4497 2HB  SER A 289      22.712  31.005 -26.574  1.00  0.200          H  
ATOM   4498  HG  SER A 289      20.966  32.111 -27.534  1.00  0.200          H  
ATOM   4499  N   LEU A 290      20.197  28.217 -26.825  1.00  0.110          N  
ATOM   4500  CA  LEU A 290      20.079  27.167 -27.819  1.00  0.100          C  
ATOM   4501  C   LEU A 290      20.105  27.766 -29.208  1.00  0.110          C  
ATOM   4502  O   LEU A 290      19.926  28.972 -29.376  1.00  0.250          O  
ATOM   4503  CB  LEU A 290      18.820  26.338 -27.589  1.00  0.140          C  
ATOM   4504  CG  LEU A 290      18.710  25.636 -26.214  1.00  0.140          C  
ATOM   4505  CD1 LEU A 290      17.460  24.839 -26.186  1.00  0.140          C  
ATOM   4506  CD2 LEU A 290      19.930  24.752 -25.934  1.00  0.140          C  
ATOM   4507  H   LEU A 290      19.359  28.671 -26.446  1.00  0.130          H  
ATOM   4508  HA  LEU A 290      20.946  26.513 -27.756  1.00  0.120          H  
ATOM   4509 1HB  LEU A 290      17.971  27.006 -27.685  1.00  0.170          H  
ATOM   4510 2HB  LEU A 290      18.742  25.584 -28.365  1.00  0.170          H  
ATOM   4511  HG  LEU A 290      18.624  26.381 -25.445  1.00  0.170          H  
ATOM   4512 1HD1 LEU A 290      17.382  24.381 -25.222  1.00  0.170          H  
ATOM   4513 2HD1 LEU A 290      16.621  25.477 -26.350  1.00  0.170          H  
ATOM   4514 3HD1 LEU A 290      17.485  24.072 -26.961  1.00  0.170          H  
ATOM   4515 1HD2 LEU A 290      19.817  24.269 -24.967  1.00  0.170          H  
ATOM   4516 2HD2 LEU A 290      19.996  24.020 -26.697  1.00  0.170          H  
ATOM   4517 3HD2 LEU A 290      20.844  25.336 -25.924  1.00  0.170          H  
ATOM   4518  N   LEU A 291      20.397  26.936 -30.206  1.00  0.140          N  
ATOM   4519  CA  LEU A 291      20.402  27.398 -31.585  1.00  0.180          C  
ATOM   4520  C   LEU A 291      18.958  27.576 -32.006  1.00  0.180          C  
ATOM   4521  O   LEU A 291      18.587  28.550 -32.679  1.00  0.210          O  
ATOM   4522  CB  LEU A 291      21.079  26.377 -32.509  1.00  0.240          C  
ATOM   4523  CG  LEU A 291      21.231  26.751 -34.018  1.00  0.240          C  
ATOM   4524  CD1 LEU A 291      22.099  28.003 -34.179  1.00  0.240          C  
ATOM   4525  CD2 LEU A 291      21.825  25.566 -34.753  1.00  0.240          C  
ATOM   4526  H   LEU A 291      20.513  25.941 -30.005  1.00  0.170          H  
ATOM   4527  HA  LEU A 291      20.914  28.355 -31.626  1.00  0.220          H  
ATOM   4528 1HB  LEU A 291      22.059  26.176 -32.126  1.00  0.280          H  
ATOM   4529 2HB  LEU A 291      20.511  25.456 -32.460  1.00  0.280          H  
ATOM   4530  HG  LEU A 291      20.256  26.978 -34.440  1.00  0.280          H  
ATOM   4531 1HD1 LEU A 291      22.188  28.244 -35.239  1.00  0.280          H  
ATOM   4532 2HD1 LEU A 291      21.648  28.847 -33.668  1.00  0.280          H  
ATOM   4533 3HD1 LEU A 291      23.089  27.816 -33.768  1.00  0.280          H  
ATOM   4534 1HD2 LEU A 291      21.922  25.804 -35.813  1.00  0.280          H  
ATOM   4535 2HD2 LEU A 291      22.806  25.328 -34.344  1.00  0.280          H  
ATOM   4536 3HD2 LEU A 291      21.166  24.720 -34.636  1.00  0.280          H  
ATOM   4537  N   LYS A 292      18.154  26.590 -31.611  1.00  0.150          N  
ATOM   4538  CA  LYS A 292      16.728  26.550 -31.890  1.00  0.150          C  
ATOM   4539  C   LYS A 292      16.000  26.103 -30.627  1.00  0.110          C  
ATOM   4540  O   LYS A 292      16.455  25.178 -29.945  1.00  0.090          O  
ATOM   4541  CB  LYS A 292      16.441  25.592 -33.050  1.00  0.210          C  
ATOM   4542  CG  LYS A 292      17.068  25.998 -34.363  1.00  0.210          C  
ATOM   4543  CD  LYS A 292      16.735  25.017 -35.451  1.00  0.210          C  
ATOM   4544  CE  LYS A 292      17.338  25.436 -36.788  1.00  0.210          C  
ATOM   4545  NZ  LYS A 292      17.030  24.444 -37.861  1.00  0.210          N  
ATOM   4546  H   LYS A 292      18.595  25.836 -31.080  1.00  0.180          H  
ATOM   4547  HA  LYS A 292      16.380  27.549 -32.148  1.00  0.180          H  
ATOM   4548 1HB  LYS A 292      16.809  24.609 -32.811  1.00  0.250          H  
ATOM   4549 2HB  LYS A 292      15.359  25.506 -33.198  1.00  0.250          H  
ATOM   4550 1HG  LYS A 292      16.729  26.994 -34.642  1.00  0.250          H  
ATOM   4551 2HG  LYS A 292      18.141  26.015 -34.248  1.00  0.250          H  
ATOM   4552 1HD  LYS A 292      17.109  24.026 -35.180  1.00  0.250          H  
ATOM   4553 2HD  LYS A 292      15.652  24.957 -35.562  1.00  0.250          H  
ATOM   4554 1HE  LYS A 292      16.917  26.398 -37.071  1.00  0.250          H  
ATOM   4555 2HE  LYS A 292      18.420  25.536 -36.690  1.00  0.250          H  
ATOM   4556 1HZ  LYS A 292      17.414  24.745 -38.740  1.00  0.250          H  
ATOM   4557 2HZ  LYS A 292      17.413  23.548 -37.617  1.00  0.250          H  
ATOM   4558 3HZ  LYS A 292      16.006  24.349 -37.943  1.00  0.250          H  
ATOM   4559  N   ASN A 293      14.871  26.738 -30.321  1.00  0.130          N  
ATOM   4560  CA  ASN A 293      14.074  26.345 -29.167  1.00  0.160          C  
ATOM   4561  C   ASN A 293      12.621  26.703 -29.378  1.00  0.140          C  
ATOM   4562  O   ASN A 293      12.056  27.491 -28.622  1.00  0.140          O  
ATOM   4563  CB  ASN A 293      14.585  27.005 -27.899  1.00  0.210          C  
ATOM   4564  CG  ASN A 293      13.947  26.442 -26.625  1.00  0.210          C  
ATOM   4565  OD1 ASN A 293      13.112  25.524 -26.687  1.00  0.210          O  
ATOM   4566  ND2 ASN A 293      14.342  26.971 -25.491  1.00  0.210          N  
ATOM   4567  H   ASN A 293      14.541  27.490 -30.917  1.00  0.160          H  
ATOM   4568  HA  ASN A 293      14.133  25.262 -29.056  1.00  0.190          H  
ATOM   4569 1HB  ASN A 293      15.658  26.916 -27.844  1.00  0.250          H  
ATOM   4570 2HB  ASN A 293      14.355  28.065 -27.946  1.00  0.250          H  
ATOM   4571 1HD2 ASN A 293      13.958  26.659 -24.615  1.00  0.250          H  
ATOM   4572 2HD2 ASN A 293      15.025  27.703 -25.488  1.00  0.250          H  
ATOM   4573  N   ASP A 294      11.978  26.066 -30.342  1.00  0.130          N  
ATOM   4574  CA  ASP A 294      10.601  26.411 -30.664  1.00  0.120          C  
ATOM   4575  C   ASP A 294       9.623  26.212 -29.499  1.00  0.130          C  
ATOM   4576  O   ASP A 294       8.597  26.882 -29.426  1.00  0.130          O  
ATOM   4577  CB  ASP A 294      10.146  25.669 -31.895  1.00  0.170          C  
ATOM   4578  CG  ASP A 294      10.779  26.195 -33.219  1.00  0.170          C  
ATOM   4579  OD1 ASP A 294      11.407  27.226 -33.255  1.00  0.170          O  
ATOM   4580  OD2 ASP A 294      10.637  25.508 -34.193  1.00  0.170          O  
ATOM   4581  H   ASP A 294      12.477  25.384 -30.929  1.00  0.160          H  
ATOM   4582  HA  ASP A 294      10.591  27.464 -30.922  1.00  0.140          H  
ATOM   4583 1HB  ASP A 294      10.426  24.628 -31.782  1.00  0.210          H  
ATOM   4584 2HB  ASP A 294       9.071  25.718 -31.973  1.00  0.210          H  
ATOM   4585  N   PHE A 295       9.953  25.343 -28.551  1.00  0.140          N  
ATOM   4586  CA  PHE A 295       9.103  25.088 -27.395  1.00  0.150          C  
ATOM   4587  C   PHE A 295       8.983  26.304 -26.494  1.00  0.120          C  
ATOM   4588  O   PHE A 295       8.028  26.419 -25.725  1.00  0.120          O  
ATOM   4589  CB  PHE A 295       9.680  23.946 -26.583  1.00  0.210          C  
ATOM   4590  CG  PHE A 295       9.438  22.640 -27.197  1.00  0.210          C  
ATOM   4591  CD1 PHE A 295      10.330  22.147 -28.041  1.00  0.210          C  
ATOM   4592  CD2 PHE A 295       8.318  21.901 -26.922  1.00  0.210          C  
ATOM   4593  CE1 PHE A 295      10.142  20.945 -28.630  1.00  0.210          C  
ATOM   4594  CE2 PHE A 295       8.111  20.687 -27.492  1.00  0.210          C  
ATOM   4595  CZ  PHE A 295       9.033  20.203 -28.356  1.00  0.210          C  
ATOM   4596  H   PHE A 295      10.800  24.805 -28.652  1.00  0.170          H  
ATOM   4597  HA  PHE A 295       8.108  24.817 -27.750  1.00  0.180          H  
ATOM   4598 1HB  PHE A 295      10.760  24.088 -26.483  1.00  0.250          H  
ATOM   4599 2HB  PHE A 295       9.274  23.954 -25.592  1.00  0.250          H  
ATOM   4600  HD1 PHE A 295      11.198  22.736 -28.253  1.00  0.250          H  
ATOM   4601  HD2 PHE A 295       7.605  22.282 -26.251  1.00  0.250          H  
ATOM   4602  HE1 PHE A 295      10.876  20.582 -29.329  1.00  0.250          H  
ATOM   4603  HE2 PHE A 295       7.213  20.118 -27.258  1.00  0.250          H  
ATOM   4604  HZ  PHE A 295       8.890  19.243 -28.831  1.00  0.250          H  
ATOM   4605  N   ALA A 296       9.982  27.189 -26.545  1.00  0.120          N  
ATOM   4606  CA  ALA A 296       9.982  28.389 -25.735  1.00  0.100          C  
ATOM   4607  C   ALA A 296       9.208  29.506 -26.412  1.00  0.090          C  
ATOM   4608  O   ALA A 296       9.016  30.566 -25.817  1.00  0.090          O  
ATOM   4609  CB  ALA A 296      11.403  28.848 -25.462  1.00  0.150          C  
ATOM   4610  H   ALA A 296      10.743  27.066 -27.218  1.00  0.140          H  
ATOM   4611  HA  ALA A 296       9.489  28.167 -24.793  1.00  0.120          H  
ATOM   4612 1HB  ALA A 296      11.387  29.740 -24.840  1.00  0.180          H  
ATOM   4613 2HB  ALA A 296      11.940  28.070 -24.951  1.00  0.180          H  
ATOM   4614 3HB  ALA A 296      11.899  29.072 -26.403  1.00  0.180          H  
ATOM   4615  N   LYS A 297       8.797  29.319 -27.669  1.00  0.100          N  
ATOM   4616  CA  LYS A 297       8.114  30.401 -28.344  1.00  0.110          C  
ATOM   4617  C   LYS A 297       6.797  30.741 -27.689  1.00  0.100          C  
ATOM   4618  O   LYS A 297       5.970  29.869 -27.401  1.00  0.120          O  
ATOM   4619  CB  LYS A 297       7.944  30.127 -29.823  1.00  0.150          C  
ATOM   4620  CG  LYS A 297       9.234  30.218 -30.604  1.00  0.150          C  
ATOM   4621  CD  LYS A 297       9.024  29.984 -32.106  1.00  0.150          C  
ATOM   4622  CE  LYS A 297      10.306  30.216 -32.873  1.00  0.150          C  
ATOM   4623  NZ  LYS A 297      10.099  30.155 -34.353  1.00  0.150          N  
ATOM   4624  H   LYS A 297       8.913  28.425 -28.147  1.00  0.120          H  
ATOM   4625  HA  LYS A 297       8.747  31.280 -28.263  1.00  0.130          H  
ATOM   4626 1HB  LYS A 297       7.506  29.142 -29.975  1.00  0.180          H  
ATOM   4627 2HB  LYS A 297       7.273  30.843 -30.213  1.00  0.180          H  
ATOM   4628 1HG  LYS A 297       9.646  31.222 -30.465  1.00  0.180          H  
ATOM   4629 2HG  LYS A 297       9.947  29.510 -30.205  1.00  0.180          H  
ATOM   4630 1HD  LYS A 297       8.717  28.948 -32.259  1.00  0.180          H  
ATOM   4631 2HD  LYS A 297       8.257  30.620 -32.499  1.00  0.180          H  
ATOM   4632 1HE  LYS A 297      10.708  31.195 -32.615  1.00  0.180          H  
ATOM   4633 2HE  LYS A 297      11.023  29.462 -32.578  1.00  0.180          H  
ATOM   4634 1HZ  LYS A 297      10.981  30.305 -34.813  1.00  0.180          H  
ATOM   4635 2HZ  LYS A 297       9.727  29.257 -34.634  1.00  0.180          H  
ATOM   4636 3HZ  LYS A 297       9.441  30.893 -34.625  1.00  0.180          H  
ATOM   4637  N   LYS A 298       6.599  32.033 -27.466  1.00  0.090          N  
ATOM   4638  CA  LYS A 298       5.385  32.483 -26.815  1.00  0.100          C  
ATOM   4639  C   LYS A 298       4.774  33.739 -27.462  1.00  0.090          C  
ATOM   4640  O   LYS A 298       5.002  34.832 -26.954  1.00  0.100          O  
ATOM   4641  CB  LYS A 298       5.714  32.761 -25.347  1.00  0.140          C  
ATOM   4642  CG  LYS A 298       4.520  33.073 -24.440  1.00  0.140          C  
ATOM   4643  CD  LYS A 298       4.965  33.363 -22.993  1.00  0.140          C  
ATOM   4644  CE  LYS A 298       5.510  34.797 -22.818  1.00  0.140          C  
ATOM   4645  NZ  LYS A 298       4.426  35.807 -22.769  1.00  0.140          N  
ATOM   4646  H   LYS A 298       7.355  32.685 -27.734  1.00  0.110          H  
ATOM   4647  HA  LYS A 298       4.669  31.673 -26.824  1.00  0.120          H  
ATOM   4648 1HB  LYS A 298       6.219  31.886 -24.933  1.00  0.160          H  
ATOM   4649 2HB  LYS A 298       6.421  33.579 -25.305  1.00  0.160          H  
ATOM   4650 1HG  LYS A 298       3.956  33.908 -24.828  1.00  0.160          H  
ATOM   4651 2HG  LYS A 298       3.876  32.202 -24.423  1.00  0.160          H  
ATOM   4652 1HD  LYS A 298       4.121  33.213 -22.317  1.00  0.160          H  
ATOM   4653 2HD  LYS A 298       5.751  32.674 -22.719  1.00  0.160          H  
ATOM   4654 1HE  LYS A 298       6.088  34.851 -21.897  1.00  0.160          H  
ATOM   4655 2HE  LYS A 298       6.157  35.041 -23.652  1.00  0.160          H  
ATOM   4656 1HZ  LYS A 298       4.823  36.723 -22.665  1.00  0.160          H  
ATOM   4657 2HZ  LYS A 298       3.857  35.782 -23.635  1.00  0.160          H  
ATOM   4658 3HZ  LYS A 298       3.828  35.608 -21.990  1.00  0.160          H  
ATOM   4659  N   PRO A 299       3.982  33.636 -28.551  1.00  0.080          N  
ATOM   4660  CA  PRO A 299       3.344  34.748 -29.261  1.00  0.080          C  
ATOM   4661  C   PRO A 299       2.297  35.533 -28.456  1.00  0.090          C  
ATOM   4662  O   PRO A 299       1.865  36.602 -28.901  1.00  0.160          O  
ATOM   4663  CB  PRO A 299       2.713  34.073 -30.471  1.00  0.120          C  
ATOM   4664  CG  PRO A 299       2.538  32.636 -30.084  1.00  0.120          C  
ATOM   4665  CD  PRO A 299       3.751  32.327 -29.208  1.00  0.120          C  
ATOM   4666  HA  PRO A 299       4.131  35.441 -29.594  1.00  0.100          H  
ATOM   4667 1HB  PRO A 299       1.780  34.566 -30.670  1.00  0.140          H  
ATOM   4668 2HB  PRO A 299       3.351  34.216 -31.362  1.00  0.140          H  
ATOM   4669 1HG  PRO A 299       1.572  32.487 -29.568  1.00  0.140          H  
ATOM   4670 2HG  PRO A 299       2.494  32.027 -30.997  1.00  0.140          H  
ATOM   4671 1HD  PRO A 299       3.522  31.535 -28.543  1.00  0.140          H  
ATOM   4672 2HD  PRO A 299       4.597  32.057 -29.832  1.00  0.140          H  
ATOM   4673  N   LEU A 300       1.817  34.962 -27.348  1.00  0.070          N  
ATOM   4674  CA  LEU A 300       0.808  35.612 -26.508  1.00  0.110          C  
ATOM   4675  C   LEU A 300       1.398  36.253 -25.253  1.00  0.100          C  
ATOM   4676  O   LEU A 300       2.470  35.857 -24.778  1.00  0.120          O  
ATOM   4677  CB  LEU A 300      -0.246  34.626 -26.044  1.00  0.140          C  
ATOM   4678  CG  LEU A 300      -1.004  33.845 -27.091  1.00  0.140          C  
ATOM   4679  CD1 LEU A 300      -1.917  32.967 -26.405  1.00  0.140          C  
ATOM   4680  CD2 LEU A 300      -1.754  34.727 -28.000  1.00  0.140          C  
ATOM   4681  H   LEU A 300       2.183  34.070 -27.052  1.00  0.080          H  
ATOM   4682  HA  LEU A 300       0.334  36.407 -27.078  1.00  0.130          H  
ATOM   4683 1HB  LEU A 300       0.251  33.918 -25.422  1.00  0.170          H  
ATOM   4684 2HB  LEU A 300      -0.977  35.167 -25.436  1.00  0.170          H  
ATOM   4685  HG  LEU A 300      -0.313  33.235 -27.671  1.00  0.170          H  
ATOM   4686 1HD1 LEU A 300      -2.451  32.396 -27.158  1.00  0.170          H  
ATOM   4687 2HD1 LEU A 300      -1.359  32.307 -25.755  1.00  0.170          H  
ATOM   4688 3HD1 LEU A 300      -2.620  33.546 -25.822  1.00  0.170          H  
ATOM   4689 1HD2 LEU A 300      -2.292  34.102 -28.700  1.00  0.170          H  
ATOM   4690 2HD2 LEU A 300      -2.462  35.336 -27.437  1.00  0.170          H  
ATOM   4691 3HD2 LEU A 300      -1.063  35.349 -28.531  1.00  0.170          H  
ATOM   4692  N   LYS A 301       0.658  37.216 -24.700  1.00  0.100          N  
ATOM   4693  CA  LYS A 301       1.011  37.922 -23.463  1.00  0.100          C  
ATOM   4694  C   LYS A 301      -0.207  38.146 -22.576  1.00  0.090          C  
ATOM   4695  O   LYS A 301      -1.347  38.013 -23.016  1.00  0.090          O  
ATOM   4696  CB  LYS A 301       1.695  39.257 -23.789  1.00  0.140          C  
ATOM   4697  CG  LYS A 301       2.172  40.128 -22.602  1.00  0.140          C  
ATOM   4698  CD  LYS A 301       2.923  41.334 -23.105  1.00  0.140          C  
ATOM   4699  CE  LYS A 301       3.382  42.232 -21.980  1.00  0.140          C  
ATOM   4700  NZ  LYS A 301       4.118  43.414 -22.508  1.00  0.140          N  
ATOM   4701  H   LYS A 301      -0.205  37.479 -25.189  1.00  0.120          H  
ATOM   4702  HA  LYS A 301       1.710  37.307 -22.903  1.00  0.120          H  
ATOM   4703 1HB  LYS A 301       2.580  39.054 -24.386  1.00  0.170          H  
ATOM   4704 2HB  LYS A 301       1.020  39.869 -24.392  1.00  0.170          H  
ATOM   4705 1HG  LYS A 301       1.330  40.527 -22.050  1.00  0.170          H  
ATOM   4706 2HG  LYS A 301       2.807  39.555 -21.931  1.00  0.170          H  
ATOM   4707 1HD  LYS A 301       3.797  41.002 -23.661  1.00  0.170          H  
ATOM   4708 2HD  LYS A 301       2.284  41.904 -23.783  1.00  0.170          H  
ATOM   4709 1HE  LYS A 301       2.516  42.574 -21.411  1.00  0.170          H  
ATOM   4710 2HE  LYS A 301       4.040  41.670 -21.316  1.00  0.170          H  
ATOM   4711 1HZ  LYS A 301       4.420  43.999 -21.741  1.00  0.170          H  
ATOM   4712 2HZ  LYS A 301       4.921  43.094 -23.033  1.00  0.170          H  
ATOM   4713 3HZ  LYS A 301       3.510  43.943 -23.120  1.00  0.170          H  
ATOM   4714  N   HIS A 302       0.034  38.436 -21.305  1.00  0.100          N  
ATOM   4715  CA  HIS A 302      -1.037  38.742 -20.371  1.00  0.110          C  
ATOM   4716  C   HIS A 302      -1.731  40.024 -20.821  1.00  0.100          C  
ATOM   4717  O   HIS A 302      -1.090  40.913 -21.379  1.00  0.100          O  
ATOM   4718  CB  HIS A 302      -0.466  38.965 -18.975  1.00  0.150          C  
ATOM   4719  CG  HIS A 302       0.167  37.771 -18.364  1.00  0.150          C  
ATOM   4720  ND1 HIS A 302      -0.537  36.643 -18.034  1.00  0.150          N  
ATOM   4721  CD2 HIS A 302       1.450  37.534 -18.007  1.00  0.150          C  
ATOM   4722  CE1 HIS A 302       0.283  35.758 -17.501  1.00  0.150          C  
ATOM   4723  NE2 HIS A 302       1.496  36.273 -17.475  1.00  0.150          N  
ATOM   4724  H   HIS A 302       0.990  38.491 -20.982  1.00  0.120          H  
ATOM   4725  HA  HIS A 302      -1.767  37.934 -20.344  1.00  0.130          H  
ATOM   4726 1HB  HIS A 302       0.288  39.732 -19.037  1.00  0.180          H  
ATOM   4727 2HB  HIS A 302      -1.249  39.327 -18.308  1.00  0.180          H  
ATOM   4728  HD1 HIS A 302      -1.518  36.497 -18.186  1.00  0.180          H  
ATOM   4729  HD2 HIS A 302       2.358  38.136 -18.068  1.00  0.180          H  
ATOM   4730  HE1 HIS A 302      -0.093  34.800 -17.170  1.00  0.180          H  
ATOM   4731  N   LYS A 303      -3.031  40.126 -20.591  1.00  0.120          N  
ATOM   4732  CA  LYS A 303      -3.750  41.339 -20.958  1.00  0.100          C  
ATOM   4733  C   LYS A 303      -3.346  42.497 -20.063  1.00  0.110          C  
ATOM   4734  O   LYS A 303      -3.094  42.312 -18.868  1.00  0.180          O  
ATOM   4735  CB  LYS A 303      -5.263  41.134 -20.891  1.00  0.150          C  
ATOM   4736  CG  LYS A 303      -6.092  42.337 -21.370  1.00  0.150          C  
ATOM   4737  CD  LYS A 303      -7.579  42.021 -21.404  1.00  0.150          C  
ATOM   4738  CE  LYS A 303      -8.379  43.212 -21.921  1.00  0.150          C  
ATOM   4739  NZ  LYS A 303      -9.848  42.921 -21.986  1.00  0.150          N  
ATOM   4740  H   LYS A 303      -3.513  39.368 -20.124  1.00  0.140          H  
ATOM   4741  HA  LYS A 303      -3.485  41.599 -21.983  1.00  0.120          H  
ATOM   4742 1HB  LYS A 303      -5.534  40.296 -21.509  1.00  0.180          H  
ATOM   4743 2HB  LYS A 303      -5.558  40.901 -19.865  1.00  0.180          H  
ATOM   4744 1HG  LYS A 303      -5.959  43.174 -20.681  1.00  0.180          H  
ATOM   4745 2HG  LYS A 303      -5.762  42.642 -22.360  1.00  0.180          H  
ATOM   4746 1HD  LYS A 303      -7.763  41.147 -22.035  1.00  0.180          H  
ATOM   4747 2HD  LYS A 303      -7.916  41.801 -20.393  1.00  0.180          H  
ATOM   4748 1HE  LYS A 303      -8.214  44.063 -21.256  1.00  0.180          H  
ATOM   4749 2HE  LYS A 303      -8.026  43.470 -22.919  1.00  0.180          H  
ATOM   4750 1HZ  LYS A 303     -10.336  43.735 -22.333  1.00  0.180          H  
ATOM   4751 2HZ  LYS A 303     -10.015  42.139 -22.608  1.00  0.180          H  
ATOM   4752 3HZ  LYS A 303     -10.195  42.692 -21.060  1.00  0.180          H  
ATOM   4753  N   ASN A 304      -3.265  43.695 -20.643  1.00  0.140          N  
ATOM   4754  CA  ASN A 304      -3.002  44.897 -19.859  1.00  0.230          C  
ATOM   4755  C   ASN A 304      -4.344  45.548 -19.509  1.00  0.190          C  
ATOM   4756  O   ASN A 304      -5.075  46.011 -20.389  1.00  0.250          O  
ATOM   4757  CB  ASN A 304      -2.063  45.862 -20.560  1.00  0.290          C  
ATOM   4758  CG  ASN A 304      -1.641  47.040 -19.648  1.00  0.290          C  
ATOM   4759  OD1 ASN A 304      -2.312  47.369 -18.644  1.00  0.290          O  
ATOM   4760  ND2 ASN A 304      -0.536  47.668 -19.996  1.00  0.290          N  
ATOM   4761  H   ASN A 304      -3.434  43.776 -21.634  1.00  0.170          H  
ATOM   4762  HA  ASN A 304      -2.535  44.606 -18.919  1.00  0.280          H  
ATOM   4763 1HB  ASN A 304      -1.169  45.327 -20.882  1.00  0.340          H  
ATOM   4764 2HB  ASN A 304      -2.547  46.260 -21.450  1.00  0.340          H  
ATOM   4765 1HD2 ASN A 304      -0.199  48.442 -19.455  1.00  0.340          H  
ATOM   4766 2HD2 ASN A 304      -0.028  47.374 -20.808  1.00  0.340          H  
ATOM   4767  N   SER A 305      -4.678  45.511 -18.234  1.00  0.170          N  
ATOM   4768  CA  SER A 305      -5.935  45.981 -17.671  1.00  0.230          C  
ATOM   4769  C   SER A 305      -5.615  46.980 -16.570  1.00  0.300          C  
ATOM   4770  O   SER A 305      -5.925  46.736 -15.402  1.00  0.520          O  
ATOM   4771  CB  SER A 305      -6.748  44.814 -17.138  1.00  0.300          C  
ATOM   4772  OG  SER A 305      -7.084  43.917 -18.174  1.00  0.300          O  
ATOM   4773  H   SER A 305      -3.987  45.126 -17.585  1.00  0.200          H  
ATOM   4774  HA  SER A 305      -6.508  46.487 -18.447  1.00  0.280          H  
ATOM   4775 1HB  SER A 305      -6.172  44.293 -16.376  1.00  0.360          H  
ATOM   4776 2HB  SER A 305      -7.655  45.184 -16.666  1.00  0.360          H  
ATOM   4777  HG  SER A 305      -7.581  43.177 -17.754  1.00  0.360          H  
ATOM   4778  N   SER A 306      -4.884  48.050 -16.937  1.00  0.410          N  
ATOM   4779  CA  SER A 306      -4.287  48.998 -15.990  1.00  0.530          C  
ATOM   4780  C   SER A 306      -3.348  48.227 -15.073  1.00  0.430          C  
ATOM   4781  O   SER A 306      -3.365  48.361 -13.847  1.00  0.570          O  
ATOM   4782  CB  SER A 306      -5.348  49.748 -15.196  1.00  0.690          C  
ATOM   4783  OG  SER A 306      -6.180  50.504 -16.046  1.00  0.690          O  
ATOM   4784  H   SER A 306      -4.754  48.232 -17.925  1.00  0.490          H  
ATOM   4785  HA  SER A 306      -3.698  49.726 -16.547  1.00  0.640          H  
ATOM   4786 1HB  SER A 306      -5.948  49.056 -14.614  1.00  0.830          H  
ATOM   4787 2HB  SER A 306      -4.856  50.414 -14.489  1.00  0.830          H  
ATOM   4788  HG  SER A 306      -6.818  50.933 -15.472  1.00  0.830          H  
ATOM   4789  N   GLY A 307      -2.509  47.419 -15.716  1.00  0.310          N  
ATOM   4790  CA  GLY A 307      -1.548  46.546 -15.070  1.00  0.330          C  
ATOM   4791  C   GLY A 307      -1.562  45.185 -15.757  1.00  0.230          C  
ATOM   4792  O   GLY A 307      -2.516  44.814 -16.444  1.00  0.230          O  
ATOM   4793  H   GLY A 307      -2.534  47.436 -16.736  1.00  0.370          H  
ATOM   4794 1HA  GLY A 307      -0.552  46.985 -15.128  1.00  0.400          H  
ATOM   4795 2HA  GLY A 307      -1.800  46.432 -14.016  1.00  0.400          H  
ATOM   4796  N   GLU A 308      -0.492  44.428 -15.590  1.00  0.250          N  
ATOM   4797  CA  GLU A 308      -0.397  43.128 -16.242  1.00  0.170          C  
ATOM   4798  C   GLU A 308      -1.198  42.083 -15.465  1.00  0.110          C  
ATOM   4799  O   GLU A 308      -0.959  41.867 -14.268  1.00  0.120          O  
ATOM   4800  CB  GLU A 308       1.093  42.772 -16.342  1.00  0.270          C  
ATOM   4801  CG  GLU A 308       1.454  41.550 -17.135  1.00  0.270          C  
ATOM   4802  CD  GLU A 308       2.978  41.335 -17.221  1.00  0.270          C  
ATOM   4803  OE1 GLU A 308       3.720  42.038 -16.551  1.00  0.270          O  
ATOM   4804  OE2 GLU A 308       3.391  40.469 -17.944  1.00  0.270          O  
ATOM   4805  H   GLU A 308       0.269  44.756 -15.011  1.00  0.300          H  
ATOM   4806  HA  GLU A 308      -0.817  43.202 -17.249  1.00  0.200          H  
ATOM   4807 1HB  GLU A 308       1.631  43.612 -16.779  1.00  0.320          H  
ATOM   4808 2HB  GLU A 308       1.487  42.626 -15.338  1.00  0.320          H  
ATOM   4809 1HG  GLU A 308       0.987  40.673 -16.681  1.00  0.320          H  
ATOM   4810 2HG  GLU A 308       1.052  41.672 -18.137  1.00  0.320          H  
ATOM   4811  N   VAL A 309      -2.130  41.401 -16.131  1.00  0.120          N  
ATOM   4812  CA  VAL A 309      -2.917  40.425 -15.397  1.00  0.130          C  
ATOM   4813  C   VAL A 309      -2.182  39.114 -15.268  1.00  0.150          C  
ATOM   4814  O   VAL A 309      -2.285  38.235 -16.122  1.00  0.240          O  
ATOM   4815  CB  VAL A 309      -4.271  40.187 -16.089  1.00  0.180          C  
ATOM   4816  CG1 VAL A 309      -5.103  39.132 -15.288  1.00  0.180          C  
ATOM   4817  CG2 VAL A 309      -5.015  41.541 -16.184  1.00  0.180          C  
ATOM   4818  H   VAL A 309      -2.328  41.614 -17.116  1.00  0.140          H  
ATOM   4819  HA  VAL A 309      -3.108  40.815 -14.395  1.00  0.160          H  
ATOM   4820  HB  VAL A 309      -4.103  39.790 -17.092  1.00  0.210          H  
ATOM   4821 1HG1 VAL A 309      -6.047  38.949 -15.761  1.00  0.210          H  
ATOM   4822 2HG1 VAL A 309      -4.570  38.191 -15.224  1.00  0.210          H  
ATOM   4823 3HG1 VAL A 309      -5.275  39.509 -14.297  1.00  0.210          H  
ATOM   4824 1HG2 VAL A 309      -5.970  41.419 -16.677  1.00  0.210          H  
ATOM   4825 2HG2 VAL A 309      -5.178  41.933 -15.183  1.00  0.210          H  
ATOM   4826 3HG2 VAL A 309      -4.421  42.256 -16.751  1.00  0.210          H  
ATOM   4827  N   LYS A 310      -1.491  38.984 -14.151  1.00  0.180          N  
ATOM   4828  CA  LYS A 310      -0.656  37.832 -13.863  1.00  0.210          C  
ATOM   4829  C   LYS A 310      -0.731  37.429 -12.400  1.00  0.160          C  
ATOM   4830  O   LYS A 310      -1.133  38.206 -11.530  1.00  0.360          O  
ATOM   4831  CB  LYS A 310       0.782  38.127 -14.257  1.00  0.280          C  
ATOM   4832  CG  LYS A 310       1.422  39.254 -13.479  1.00  0.280          C  
ATOM   4833  CD  LYS A 310       2.797  39.547 -14.006  1.00  0.280          C  
ATOM   4834  CE  LYS A 310       3.435  40.729 -13.294  1.00  0.280          C  
ATOM   4835  NZ  LYS A 310       4.719  41.117 -13.927  1.00  0.280          N  
ATOM   4836  H   LYS A 310      -1.489  39.796 -13.530  1.00  0.220          H  
ATOM   4837  HA  LYS A 310      -1.010  36.993 -14.461  1.00  0.250          H  
ATOM   4838 1HB  LYS A 310       1.391  37.231 -14.140  1.00  0.340          H  
ATOM   4839 2HB  LYS A 310       0.809  38.405 -15.307  1.00  0.340          H  
ATOM   4840 1HG  LYS A 310       0.815  40.152 -13.566  1.00  0.340          H  
ATOM   4841 2HG  LYS A 310       1.491  38.984 -12.426  1.00  0.340          H  
ATOM   4842 1HD  LYS A 310       3.425  38.672 -13.852  1.00  0.340          H  
ATOM   4843 2HD  LYS A 310       2.745  39.738 -15.061  1.00  0.340          H  
ATOM   4844 1HE  LYS A 310       2.753  41.579 -13.322  1.00  0.340          H  
ATOM   4845 2HE  LYS A 310       3.620  40.460 -12.254  1.00  0.340          H  
ATOM   4846 1HZ  LYS A 310       5.111  41.902 -13.433  1.00  0.340          H  
ATOM   4847 2HZ  LYS A 310       5.364  40.347 -13.907  1.00  0.340          H  
ATOM   4848 3HZ  LYS A 310       4.528  41.391 -14.919  1.00  0.340          H  
ATOM   4849  N   LEU A 311      -0.295  36.219 -12.114  1.00  0.160          N  
ATOM   4850  CA  LEU A 311      -0.323  35.716 -10.749  1.00  0.140          C  
ATOM   4851  C   LEU A 311       0.900  36.197  -9.961  1.00  0.300          C  
ATOM   4852  O   LEU A 311       1.913  35.519  -9.960  1.00  0.900          O  
ATOM   4853  CB  LEU A 311      -0.321  34.165 -10.770  1.00  0.200          C  
ATOM   4854  CG  LEU A 311      -1.453  33.441 -11.614  1.00  0.200          C  
ATOM   4855  CD1 LEU A 311      -1.290  31.898 -11.489  1.00  0.200          C  
ATOM   4856  CD2 LEU A 311      -2.820  33.881 -11.178  1.00  0.200          C  
ATOM   4857  H   LEU A 311       0.047  35.631 -12.861  1.00  0.190          H  
ATOM   4858  HA  LEU A 311      -1.216  36.091 -10.245  1.00  0.170          H  
ATOM   4859 1HB  LEU A 311       0.639  33.831 -11.165  1.00  0.240          H  
ATOM   4860 2HB  LEU A 311      -0.402  33.814  -9.742  1.00  0.240          H  
ATOM   4861  HG  LEU A 311      -1.327  33.698 -12.664  1.00  0.240          H  
ATOM   4862 1HD1 LEU A 311      -2.045  31.398 -12.090  1.00  0.240          H  
ATOM   4863 2HD1 LEU A 311      -0.302  31.605 -11.842  1.00  0.240          H  
ATOM   4864 3HD1 LEU A 311      -1.407  31.598 -10.449  1.00  0.240          H  
ATOM   4865 1HD2 LEU A 311      -3.549  33.387 -11.795  1.00  0.240          H  
ATOM   4866 2HD2 LEU A 311      -2.987  33.625 -10.134  1.00  0.240          H  
ATOM   4867 3HD2 LEU A 311      -2.915  34.937 -11.304  1.00  0.240          H  
ATOM   4868  N   GLU A 312       0.855  37.399  -9.387  1.00  0.220          N  
ATOM   4869  CA  GLU A 312       2.020  37.966  -8.661  1.00  0.140          C  
ATOM   4870  C   GLU A 312       1.849  37.918  -7.122  1.00  0.120          C  
ATOM   4871  O   GLU A 312       1.065  38.691  -6.555  1.00  0.130          O  
ATOM   4872  CB  GLU A 312       2.243  39.400  -9.149  1.00  0.230          C  
ATOM   4873  CG  GLU A 312       3.427  40.120  -8.564  1.00  0.230          C  
ATOM   4874  CD  GLU A 312       3.619  41.482  -9.174  1.00  0.230          C  
ATOM   4875  OE1 GLU A 312       2.873  41.833 -10.053  1.00  0.230          O  
ATOM   4876  OE2 GLU A 312       4.499  42.190  -8.740  1.00  0.230          O  
ATOM   4877  H   GLU A 312      -0.014  37.929  -9.500  1.00  0.260          H  
ATOM   4878  HA  GLU A 312       2.905  37.376  -8.914  1.00  0.170          H  
ATOM   4879 1HB  GLU A 312       2.366  39.391 -10.228  1.00  0.270          H  
ATOM   4880 2HB  GLU A 312       1.355  39.995  -8.930  1.00  0.270          H  
ATOM   4881 1HG  GLU A 312       3.281  40.234  -7.489  1.00  0.270          H  
ATOM   4882 2HG  GLU A 312       4.323  39.520  -8.719  1.00  0.270          H  
ATOM   4883  N   ALA A 313       2.623  37.064  -6.419  1.00  0.110          N  
ATOM   4884  CA  ALA A 313       2.407  36.871  -4.973  1.00  0.110          C  
ATOM   4885  C   ALA A 313       2.584  38.160  -4.170  1.00  0.100          C  
ATOM   4886  O   ALA A 313       1.827  38.446  -3.240  1.00  0.110          O  
ATOM   4887  CB  ALA A 313       3.342  35.802  -4.418  1.00  0.150          C  
ATOM   4888  H   ALA A 313       3.348  36.500  -6.896  1.00  0.130          H  
ATOM   4889  HA  ALA A 313       1.385  36.528  -4.854  1.00  0.130          H  
ATOM   4890 1HB  ALA A 313       3.134  35.634  -3.358  1.00  0.180          H  
ATOM   4891 2HB  ALA A 313       3.192  34.887  -4.961  1.00  0.180          H  
ATOM   4892 3HB  ALA A 313       4.379  36.116  -4.535  1.00  0.180          H  
ATOM   4893  N   GLU A 314       3.529  38.995  -4.590  1.00  0.100          N  
ATOM   4894  CA  GLU A 314       3.838  40.250  -3.911  1.00  0.150          C  
ATOM   4895  C   GLU A 314       2.687  41.259  -3.928  1.00  0.150          C  
ATOM   4896  O   GLU A 314       2.685  42.205  -3.138  1.00  0.190          O  
ATOM   4897  CB  GLU A 314       5.092  40.889  -4.509  1.00  0.190          C  
ATOM   4898  CG  GLU A 314       6.379  40.104  -4.243  1.00  0.190          C  
ATOM   4899  CD  GLU A 314       7.619  40.779  -4.780  1.00  0.190          C  
ATOM   4900  OE1 GLU A 314       7.518  41.888  -5.250  1.00  0.190          O  
ATOM   4901  OE2 GLU A 314       8.666  40.181  -4.720  1.00  0.190          O  
ATOM   4902  H   GLU A 314       4.102  38.711  -5.374  1.00  0.120          H  
ATOM   4903  HA  GLU A 314       4.051  40.016  -2.867  1.00  0.180          H  
ATOM   4904 1HB  GLU A 314       4.969  40.986  -5.591  1.00  0.230          H  
ATOM   4905 2HB  GLU A 314       5.216  41.893  -4.104  1.00  0.230          H  
ATOM   4906 1HG  GLU A 314       6.489  39.971  -3.167  1.00  0.230          H  
ATOM   4907 2HG  GLU A 314       6.286  39.115  -4.692  1.00  0.230          H  
ATOM   4908  N   LYS A 315       1.751  41.116  -4.867  1.00  0.130          N  
ATOM   4909  CA  LYS A 315       0.636  42.043  -4.941  1.00  0.180          C  
ATOM   4910  C   LYS A 315      -0.631  41.411  -4.370  1.00  0.200          C  
ATOM   4911  O   LYS A 315      -1.458  42.101  -3.768  1.00  0.270          O  
ATOM   4912  CB  LYS A 315       0.395  42.478  -6.386  1.00  0.230          C  
ATOM   4913  CG  LYS A 315       1.568  43.211  -7.059  1.00  0.230          C  
ATOM   4914  CD  LYS A 315       1.896  44.551  -6.420  1.00  0.230          C  
ATOM   4915  CE  LYS A 315       2.855  45.394  -7.302  1.00  0.230          C  
ATOM   4916  NZ  LYS A 315       4.233  44.779  -7.474  1.00  0.230          N  
ATOM   4917  H   LYS A 315       1.779  40.312  -5.496  1.00  0.160          H  
ATOM   4918  HA  LYS A 315       0.863  42.918  -4.336  1.00  0.220          H  
ATOM   4919 1HB  LYS A 315       0.183  41.590  -6.989  1.00  0.280          H  
ATOM   4920 2HB  LYS A 315      -0.482  43.120  -6.431  1.00  0.280          H  
ATOM   4921 1HG  LYS A 315       2.443  42.586  -6.949  1.00  0.280          H  
ATOM   4922 2HG  LYS A 315       1.365  43.341  -8.123  1.00  0.280          H  
ATOM   4923 1HD  LYS A 315       0.977  45.112  -6.252  1.00  0.280          H  
ATOM   4924 2HD  LYS A 315       2.381  44.379  -5.458  1.00  0.280          H  
ATOM   4925 1HE  LYS A 315       2.407  45.526  -8.285  1.00  0.280          H  
ATOM   4926 2HE  LYS A 315       2.969  46.369  -6.832  1.00  0.280          H  
ATOM   4927 1HZ  LYS A 315       4.799  45.387  -8.042  1.00  0.280          H  
ATOM   4928 2HZ  LYS A 315       4.673  44.658  -6.576  1.00  0.280          H  
ATOM   4929 3HZ  LYS A 315       4.192  43.852  -7.943  1.00  0.280          H  
ATOM   4930  N   GLU A 316      -0.789  40.100  -4.559  1.00  0.180          N  
ATOM   4931  CA  GLU A 316      -1.995  39.425  -4.105  1.00  0.270          C  
ATOM   4932  C   GLU A 316      -2.005  39.052  -2.627  1.00  0.250          C  
ATOM   4933  O   GLU A 316      -3.038  39.149  -1.963  1.00  0.450          O  
ATOM   4934  CB  GLU A 316      -2.225  38.173  -4.926  1.00  0.340          C  
ATOM   4935  CG  GLU A 316      -2.583  38.439  -6.364  1.00  0.340          C  
ATOM   4936  CD  GLU A 316      -2.773  37.195  -7.077  1.00  0.340          C  
ATOM   4937  OE1 GLU A 316      -2.570  36.194  -6.467  1.00  0.340          O  
ATOM   4938  OE2 GLU A 316      -3.130  37.196  -8.215  1.00  0.340          O  
ATOM   4939  H   GLU A 316      -0.088  39.574  -5.087  1.00  0.220          H  
ATOM   4940  HA  GLU A 316      -2.832  40.098  -4.281  1.00  0.320          H  
ATOM   4941 1HB  GLU A 316      -1.309  37.574  -4.919  1.00  0.410          H  
ATOM   4942 2HB  GLU A 316      -3.013  37.574  -4.470  1.00  0.410          H  
ATOM   4943 1HG  GLU A 316      -3.498  39.030  -6.407  1.00  0.410          H  
ATOM   4944 2HG  GLU A 316      -1.780  39.012  -6.834  1.00  0.410          H  
ATOM   4945  N   PHE A 317      -0.885  38.598  -2.088  1.00  0.100          N  
ATOM   4946  CA  PHE A 317      -0.870  38.153  -0.705  1.00  0.130          C  
ATOM   4947  C   PHE A 317      -0.278  39.185   0.234  1.00  0.140          C  
ATOM   4948  O   PHE A 317       0.816  38.987   0.758  1.00  0.210          O  
ATOM   4949  CB  PHE A 317      -0.129  36.830  -0.608  1.00  0.170          C  
ATOM   4950  CG  PHE A 317      -0.820  35.780  -1.375  1.00  0.170          C  
ATOM   4951  CD1 PHE A 317      -0.429  35.528  -2.642  1.00  0.170          C  
ATOM   4952  CD2 PHE A 317      -1.873  35.063  -0.851  1.00  0.170          C  
ATOM   4953  CE1 PHE A 317      -1.051  34.591  -3.413  1.00  0.170          C  
ATOM   4954  CE2 PHE A 317      -2.509  34.105  -1.618  1.00  0.170          C  
ATOM   4955  CZ  PHE A 317      -2.093  33.870  -2.907  1.00  0.170          C  
ATOM   4956  H   PHE A 317      -0.028  38.536  -2.640  1.00  0.120          H  
ATOM   4957  HA  PHE A 317      -1.898  37.974  -0.392  1.00  0.160          H  
ATOM   4958 1HB  PHE A 317       0.888  36.938  -0.993  1.00  0.200          H  
ATOM   4959 2HB  PHE A 317      -0.070  36.520   0.398  1.00  0.200          H  
ATOM   4960  HD1 PHE A 317       0.388  36.096  -3.030  1.00  0.200          H  
ATOM   4961  HD2 PHE A 317      -2.205  35.254   0.175  1.00  0.200          H  
ATOM   4962  HE1 PHE A 317      -0.703  34.420  -4.428  1.00  0.200          H  
ATOM   4963  HE2 PHE A 317      -3.343  33.539  -1.201  1.00  0.200          H  
ATOM   4964  HZ  PHE A 317      -2.588  33.118  -3.524  1.00  0.200          H  
ATOM   4965  N   THR A 318      -0.997  40.292   0.462  1.00  0.160          N  
ATOM   4966  CA  THR A 318      -0.457  41.343   1.326  1.00  0.180          C  
ATOM   4967  C   THR A 318      -0.202  40.767   2.708  1.00  0.170          C  
ATOM   4968  O   THR A 318       0.884  40.912   3.275  1.00  0.190          O  
ATOM   4969  CB  THR A 318      -1.412  42.558   1.429  1.00  0.240          C  
ATOM   4970  OG1 THR A 318      -1.568  43.168   0.136  1.00  0.240          O  
ATOM   4971  CG2 THR A 318      -0.843  43.591   2.398  1.00  0.240          C  
ATOM   4972  H   THR A 318      -1.898  40.400   0.008  1.00  0.190          H  
ATOM   4973  HA  THR A 318       0.493  41.685   0.913  1.00  0.220          H  
ATOM   4974  HB  THR A 318      -2.388  42.228   1.787  1.00  0.290          H  
ATOM   4975  HG1 THR A 318      -2.077  42.598  -0.442  1.00  0.290          H  
ATOM   4976 1HG2 THR A 318      -1.522  44.439   2.457  1.00  0.290          H  
ATOM   4977 2HG2 THR A 318      -0.729  43.158   3.392  1.00  0.290          H  
ATOM   4978 3HG2 THR A 318       0.127  43.926   2.038  1.00  0.290          H  
ATOM   4979  N   GLU A 319      -1.208  40.102   3.255  1.00  0.190          N  
ATOM   4980  CA  GLU A 319      -1.060  39.413   4.522  1.00  0.180          C  
ATOM   4981  C   GLU A 319      -0.823  37.943   4.231  1.00  0.140          C  
ATOM   4982  O   GLU A 319      -1.683  37.108   4.515  1.00  0.160          O  
ATOM   4983  CB  GLU A 319      -2.280  39.577   5.415  1.00  0.260          C  
ATOM   4984  CG  GLU A 319      -2.572  40.987   5.877  1.00  0.260          C  
ATOM   4985  CD  GLU A 319      -3.680  40.997   6.925  1.00  0.260          C  
ATOM   4986  OE1 GLU A 319      -4.289  39.949   7.130  1.00  0.260          O  
ATOM   4987  OE2 GLU A 319      -3.909  42.023   7.518  1.00  0.260          O  
ATOM   4988  H   GLU A 319      -2.079  40.037   2.744  1.00  0.230          H  
ATOM   4989  HA  GLU A 319      -0.186  39.803   5.045  1.00  0.220          H  
ATOM   4990 1HB  GLU A 319      -3.164  39.219   4.882  1.00  0.310          H  
ATOM   4991 2HB  GLU A 319      -2.157  38.957   6.293  1.00  0.310          H  
ATOM   4992 1HG  GLU A 319      -1.667  41.424   6.299  1.00  0.310          H  
ATOM   4993 2HG  GLU A 319      -2.872  41.589   5.018  1.00  0.310          H  
ATOM   4994  N   ALA A 320       0.315  37.628   3.630  1.00  0.110          N  
ATOM   4995  CA  ALA A 320       0.569  36.260   3.201  1.00  0.080          C  
ATOM   4996  C   ALA A 320       0.534  35.303   4.361  1.00  0.080          C  
ATOM   4997  O   ALA A 320       1.080  35.586   5.431  1.00  0.100          O  
ATOM   4998  CB  ALA A 320       1.929  36.160   2.517  1.00  0.120          C  
ATOM   4999  H   ALA A 320       0.992  38.368   3.451  1.00  0.130          H  
ATOM   5000  HA  ALA A 320      -0.220  35.967   2.514  1.00  0.100          H  
ATOM   5001 1HB  ALA A 320       2.100  35.145   2.194  1.00  0.150          H  
ATOM   5002 2HB  ALA A 320       1.959  36.827   1.656  1.00  0.150          H  
ATOM   5003 3HB  ALA A 320       2.705  36.444   3.219  1.00  0.150          H  
ATOM   5004  N   TRP A 321      -0.063  34.139   4.133  1.00  0.070          N  
ATOM   5005  CA  TRP A 321      -0.071  33.098   5.131  1.00  0.070          C  
ATOM   5006  C   TRP A 321       1.321  32.539   5.252  1.00  0.070          C  
ATOM   5007  O   TRP A 321       1.969  32.263   4.234  1.00  0.070          O  
ATOM   5008  CB  TRP A 321      -1.006  31.970   4.718  1.00  0.100          C  
ATOM   5009  CG  TRP A 321      -1.111  30.902   5.689  1.00  0.100          C  
ATOM   5010  CD1 TRP A 321      -1.997  30.853   6.685  1.00  0.100          C  
ATOM   5011  CD2 TRP A 321      -0.306  29.697   5.800  1.00  0.100          C  
ATOM   5012  NE1 TRP A 321      -1.828  29.733   7.413  1.00  0.100          N  
ATOM   5013  CE2 TRP A 321      -0.786  29.007   6.893  1.00  0.100          C  
ATOM   5014  CE3 TRP A 321       0.771  29.170   5.067  1.00  0.100          C  
ATOM   5015  CZ2 TRP A 321      -0.237  27.804   7.304  1.00  0.100          C  
ATOM   5016  CZ3 TRP A 321       1.323  27.974   5.472  1.00  0.100          C  
ATOM   5017  CH2 TRP A 321       0.834  27.306   6.567  1.00  0.100          C  
ATOM   5018  H   TRP A 321      -0.546  33.965   3.248  1.00  0.080          H  
ATOM   5019  HA  TRP A 321      -0.382  33.515   6.089  1.00  0.080          H  
ATOM   5020 1HB  TRP A 321      -1.998  32.379   4.542  1.00  0.120          H  
ATOM   5021 2HB  TRP A 321      -0.662  31.535   3.806  1.00  0.120          H  
ATOM   5022  HD1 TRP A 321      -2.750  31.611   6.886  1.00  0.120          H  
ATOM   5023  HE1 TRP A 321      -2.429  29.521   8.222  1.00  0.120          H  
ATOM   5024  HE3 TRP A 321       1.167  29.700   4.205  1.00  0.120          H  
ATOM   5025  HZ2 TRP A 321      -0.612  27.260   8.172  1.00  0.120          H  
ATOM   5026  HZ3 TRP A 321       2.161  27.574   4.905  1.00  0.120          H  
ATOM   5027  HH2 TRP A 321       1.295  26.364   6.870  1.00  0.120          H  
ATOM   5028  N   LYS A 322       1.762  32.322   6.477  1.00  0.080          N  
ATOM   5029  CA  LYS A 322       3.040  31.698   6.723  1.00  0.080          C  
ATOM   5030  C   LYS A 322       2.851  30.664   7.832  1.00  0.080          C  
ATOM   5031  O   LYS A 322       1.948  30.848   8.650  1.00  0.090          O  
ATOM   5032  CB  LYS A 322       4.090  32.744   7.094  1.00  0.110          C  
ATOM   5033  CG  LYS A 322       4.392  33.728   5.964  1.00  0.110          C  
ATOM   5034  CD  LYS A 322       5.494  34.689   6.324  1.00  0.110          C  
ATOM   5035  CE  LYS A 322       5.782  35.625   5.166  1.00  0.110          C  
ATOM   5036  NZ  LYS A 322       6.849  36.620   5.495  1.00  0.110          N  
ATOM   5037  H   LYS A 322       1.181  32.589   7.261  1.00  0.100          H  
ATOM   5038  HA  LYS A 322       3.352  31.235   5.807  1.00  0.100          H  
ATOM   5039 1HB  LYS A 322       3.746  33.316   7.956  1.00  0.130          H  
ATOM   5040 2HB  LYS A 322       5.020  32.251   7.377  1.00  0.130          H  
ATOM   5041 1HG  LYS A 322       4.672  33.172   5.065  1.00  0.130          H  
ATOM   5042 2HG  LYS A 322       3.497  34.307   5.739  1.00  0.130          H  
ATOM   5043 1HD  LYS A 322       5.202  35.275   7.195  1.00  0.130          H  
ATOM   5044 2HD  LYS A 322       6.400  34.130   6.561  1.00  0.130          H  
ATOM   5045 1HE  LYS A 322       6.106  35.028   4.312  1.00  0.130          H  
ATOM   5046 2HE  LYS A 322       4.867  36.156   4.898  1.00  0.130          H  
ATOM   5047 1HZ  LYS A 322       7.012  37.212   4.693  1.00  0.130          H  
ATOM   5048 2HZ  LYS A 322       6.556  37.186   6.278  1.00  0.130          H  
ATOM   5049 3HZ  LYS A 322       7.711  36.142   5.733  1.00  0.130          H  
ATOM   5050  N   PRO A 323       3.636  29.570   7.849  1.00  0.090          N  
ATOM   5051  CA  PRO A 323       3.711  28.561   8.894  1.00  0.100          C  
ATOM   5052  C   PRO A 323       4.165  29.161  10.211  1.00  0.080          C  
ATOM   5053  O   PRO A 323       4.956  30.105  10.203  1.00  0.070          O  
ATOM   5054  CB  PRO A 323       4.796  27.615   8.377  1.00  0.150          C  
ATOM   5055  CG  PRO A 323       4.842  27.821   6.893  1.00  0.150          C  
ATOM   5056  CD  PRO A 323       4.517  29.264   6.682  1.00  0.150          C  
ATOM   5057  HA  PRO A 323       2.737  28.058   8.998  1.00  0.120          H  
ATOM   5058 1HB  PRO A 323       5.756  27.840   8.874  1.00  0.180          H  
ATOM   5059 2HB  PRO A 323       4.532  26.589   8.651  1.00  0.180          H  
ATOM   5060 1HG  PRO A 323       5.845  27.576   6.503  1.00  0.180          H  
ATOM   5061 2HG  PRO A 323       4.146  27.138   6.381  1.00  0.180          H  
ATOM   5062 1HD  PRO A 323       5.432  29.884   6.682  1.00  0.180          H  
ATOM   5063 2HD  PRO A 323       3.990  29.288   5.732  1.00  0.180          H  
ATOM   5064  N   LEU A 324       3.742  28.593  11.346  1.00  0.120          N  
ATOM   5065  CA  LEU A 324       4.253  29.124  12.615  1.00  0.170          C  
ATOM   5066  C   LEU A 324       5.754  29.110  12.761  1.00  0.200          C  
ATOM   5067  O   LEU A 324       6.308  30.048  13.314  1.00  0.390          O  
ATOM   5068  CB  LEU A 324       3.771  28.360  13.840  1.00  0.220          C  
ATOM   5069  CG  LEU A 324       2.375  28.494  14.283  1.00  0.220          C  
ATOM   5070  CD1 LEU A 324       2.192  27.590  15.479  1.00  0.220          C  
ATOM   5071  CD2 LEU A 324       2.070  29.877  14.645  1.00  0.220          C  
ATOM   5072  H   LEU A 324       3.044  27.836  11.308  1.00  0.140          H  
ATOM   5073  HA  LEU A 324       3.950  30.164  12.675  1.00  0.200          H  
ATOM   5074 1HB  LEU A 324       3.908  27.311  13.624  1.00  0.260          H  
ATOM   5075 2HB  LEU A 324       4.413  28.588  14.646  1.00  0.260          H  
ATOM   5076  HG  LEU A 324       1.703  28.176  13.491  1.00  0.260          H  
ATOM   5077 1HD1 LEU A 324       1.178  27.659  15.826  1.00  0.260          H  
ATOM   5078 2HD1 LEU A 324       2.412  26.582  15.204  1.00  0.260          H  
ATOM   5079 3HD1 LEU A 324       2.864  27.893  16.276  1.00  0.260          H  
ATOM   5080 1HD2 LEU A 324       1.070  29.897  14.976  1.00  0.260          H  
ATOM   5081 2HD2 LEU A 324       2.729  30.202  15.437  1.00  0.260          H  
ATOM   5082 3HD2 LEU A 324       2.169  30.544  13.799  1.00  0.260          H  
ATOM   5083  N   LEU A 325       6.387  28.026  12.336  1.00  0.120          N  
ATOM   5084  CA  LEU A 325       7.835  27.841  12.404  1.00  0.140          C  
ATOM   5085  C   LEU A 325       8.328  27.171  11.140  1.00  0.150          C  
ATOM   5086  O   LEU A 325       7.677  26.258  10.609  1.00  0.170          O  
ATOM   5087  CB  LEU A 325       8.291  26.993  13.608  1.00  0.190          C  
ATOM   5088  CG  LEU A 325       8.071  27.543  15.019  1.00  0.190          C  
ATOM   5089  CD1 LEU A 325       8.416  26.461  16.023  1.00  0.190          C  
ATOM   5090  CD2 LEU A 325       8.943  28.757  15.258  1.00  0.190          C  
ATOM   5091  H   LEU A 325       5.820  27.316  11.908  1.00  0.140          H  
ATOM   5092  HA  LEU A 325       8.308  28.815  12.454  1.00  0.170          H  
ATOM   5093 1HB  LEU A 325       7.796  26.043  13.557  1.00  0.230          H  
ATOM   5094 2HB  LEU A 325       9.360  26.815  13.493  1.00  0.230          H  
ATOM   5095  HG  LEU A 325       7.026  27.815  15.145  1.00  0.230          H  
ATOM   5096 1HD1 LEU A 325       8.259  26.844  17.017  1.00  0.230          H  
ATOM   5097 2HD1 LEU A 325       7.794  25.592  15.871  1.00  0.230          H  
ATOM   5098 3HD1 LEU A 325       9.464  26.174  15.908  1.00  0.230          H  
ATOM   5099 1HD2 LEU A 325       8.771  29.111  16.253  1.00  0.230          H  
ATOM   5100 2HD2 LEU A 325       9.988  28.494  15.142  1.00  0.230          H  
ATOM   5101 3HD2 LEU A 325       8.695  29.530  14.566  1.00  0.230          H  
ATOM   5102  N   THR A 326       9.501  27.582  10.683  1.00  0.130          N  
ATOM   5103  CA  THR A 326      10.104  26.989   9.491  1.00  0.120          C  
ATOM   5104  C   THR A 326      10.756  25.651   9.808  1.00  0.100          C  
ATOM   5105  O   THR A 326      10.961  25.311  10.983  1.00  0.110          O  
ATOM   5106  CB  THR A 326      11.163  27.932   8.889  1.00  0.170          C  
ATOM   5107  OG1 THR A 326      12.266  28.096   9.809  1.00  0.170          O  
ATOM   5108  CG2 THR A 326      10.523  29.286   8.626  1.00  0.170          C  
ATOM   5109  H   THR A 326       9.985  28.346  11.174  1.00  0.160          H  
ATOM   5110  HA  THR A 326       9.324  26.820   8.745  1.00  0.140          H  
ATOM   5111  HB  THR A 326      11.538  27.520   7.967  1.00  0.210          H  
ATOM   5112  HG1 THR A 326      12.936  28.656   9.389  1.00  0.210          H  
ATOM   5113 1HG2 THR A 326      11.261  29.960   8.193  1.00  0.210          H  
ATOM   5114 2HG2 THR A 326       9.691  29.163   7.927  1.00  0.210          H  
ATOM   5115 3HG2 THR A 326      10.150  29.713   9.555  1.00  0.210          H  
ATOM   5116  N   THR A 327      11.125  24.912   8.755  1.00  0.090          N  
ATOM   5117  CA  THR A 327      11.788  23.619   8.888  1.00  0.090          C  
ATOM   5118  C   THR A 327      13.054  23.751   9.724  1.00  0.090          C  
ATOM   5119  O   THR A 327      13.357  22.907  10.578  1.00  0.100          O  
ATOM   5120  CB  THR A 327      12.195  23.091   7.501  1.00  0.130          C  
ATOM   5121  OG1 THR A 327      11.029  22.980   6.698  1.00  0.130          O  
ATOM   5122  CG2 THR A 327      12.853  21.711   7.625  1.00  0.130          C  
ATOM   5123  H   THR A 327      10.908  25.240   7.802  1.00  0.110          H  
ATOM   5124  HA  THR A 327      11.106  22.917   9.373  1.00  0.110          H  
ATOM   5125  HB  THR A 327      12.886  23.791   7.031  1.00  0.150          H  
ATOM   5126  HG1 THR A 327      10.742  23.901   6.438  1.00  0.150          H  
ATOM   5127 1HG2 THR A 327      13.125  21.359   6.644  1.00  0.150          H  
ATOM   5128 2HG2 THR A 327      13.749  21.765   8.240  1.00  0.150          H  
ATOM   5129 3HG2 THR A 327      12.150  21.034   8.074  1.00  0.150          H  
ATOM   5130  N   ASP A 328      13.824  24.805   9.437  1.00  0.100          N  
ATOM   5131  CA  ASP A 328      15.088  25.062  10.108  1.00  0.110          C  
ATOM   5132  C   ASP A 328      14.859  25.380  11.577  1.00  0.110          C  
ATOM   5133  O   ASP A 328      15.547  24.828  12.441  1.00  0.120          O  
ATOM   5134  CB  ASP A 328      15.828  26.217   9.410  1.00  0.150          C  
ATOM   5135  CG  ASP A 328      17.290  26.470   9.895  1.00  0.150          C  
ATOM   5136  OD1 ASP A 328      18.145  25.611   9.706  1.00  0.150          O  
ATOM   5137  OD2 ASP A 328      17.536  27.522  10.443  1.00  0.150          O  
ATOM   5138  H   ASP A 328      13.498  25.439   8.719  1.00  0.120          H  
ATOM   5139  HA  ASP A 328      15.694  24.172  10.050  1.00  0.130          H  
ATOM   5140 1HB  ASP A 328      15.849  26.028   8.336  1.00  0.180          H  
ATOM   5141 2HB  ASP A 328      15.262  27.137   9.558  1.00  0.180          H  
ATOM   5142  N   GLN A 329      13.870  26.234  11.875  1.00  0.110          N  
ATOM   5143  CA  GLN A 329      13.615  26.581  13.263  1.00  0.120          C  
ATOM   5144  C   GLN A 329      13.230  25.368  14.089  1.00  0.100          C  
ATOM   5145  O   GLN A 329      13.713  25.225  15.207  1.00  0.110          O  
ATOM   5146  CB  GLN A 329      12.501  27.630  13.378  1.00  0.160          C  
ATOM   5147  CG  GLN A 329      12.879  29.034  12.915  1.00  0.160          C  
ATOM   5148  CD  GLN A 329      11.688  30.017  12.936  1.00  0.160          C  
ATOM   5149  OE1 GLN A 329      10.610  29.811  12.328  1.00  0.160          O  
ATOM   5150  NE2 GLN A 329      11.882  31.115  13.669  1.00  0.160          N  
ATOM   5151  H   GLN A 329      13.334  26.679  11.129  1.00  0.130          H  
ATOM   5152  HA  GLN A 329      14.529  26.998  13.684  1.00  0.140          H  
ATOM   5153 1HB  GLN A 329      11.650  27.303  12.780  1.00  0.200          H  
ATOM   5154 2HB  GLN A 329      12.170  27.690  14.414  1.00  0.200          H  
ATOM   5155 1HG  GLN A 329      13.638  29.418  13.596  1.00  0.200          H  
ATOM   5156 2HG  GLN A 329      13.283  28.987  11.912  1.00  0.200          H  
ATOM   5157 1HE2 GLN A 329      11.141  31.817  13.766  1.00  0.200          H  
ATOM   5158 2HE2 GLN A 329      12.756  31.261  14.135  1.00  0.200          H  
ATOM   5159  N   ILE A 330      12.412  24.473  13.543  1.00  0.090          N  
ATOM   5160  CA  ILE A 330      12.014  23.292  14.296  1.00  0.080          C  
ATOM   5161  C   ILE A 330      13.207  22.387  14.544  1.00  0.090          C  
ATOM   5162  O   ILE A 330      13.372  21.867  15.644  1.00  0.090          O  
ATOM   5163  CB  ILE A 330      10.876  22.542  13.609  1.00  0.120          C  
ATOM   5164  CG1 ILE A 330       9.659  23.441  13.662  1.00  0.120          C  
ATOM   5165  CG2 ILE A 330      10.602  21.175  14.340  1.00  0.120          C  
ATOM   5166  CD1 ILE A 330       8.553  23.033  12.806  1.00  0.120          C  
ATOM   5167  H   ILE A 330      12.026  24.651  12.607  1.00  0.110          H  
ATOM   5168  HA  ILE A 330      11.644  23.620  15.267  1.00  0.100          H  
ATOM   5169  HB  ILE A 330      11.130  22.378  12.560  1.00  0.140          H  
ATOM   5170 1HG1 ILE A 330       9.300  23.489  14.690  1.00  0.140          H  
ATOM   5171 2HG1 ILE A 330       9.955  24.439  13.351  1.00  0.140          H  
ATOM   5172 1HG2 ILE A 330       9.789  20.648  13.864  1.00  0.140          H  
ATOM   5173 2HG2 ILE A 330      11.486  20.544  14.306  1.00  0.140          H  
ATOM   5174 3HG2 ILE A 330      10.347  21.376  15.382  1.00  0.140          H  
ATOM   5175 1HD1 ILE A 330       7.785  23.764  12.931  1.00  0.140          H  
ATOM   5176 2HD1 ILE A 330       8.883  23.015  11.761  1.00  0.140          H  
ATOM   5177 3HD1 ILE A 330       8.183  22.057  13.085  1.00  0.140          H  
ATOM   5178  N   ALA A 331      14.027  22.152  13.515  1.00  0.090          N  
ATOM   5179  CA  ALA A 331      15.198  21.304  13.684  1.00  0.100          C  
ATOM   5180  C   ALA A 331      16.150  21.843  14.762  1.00  0.110          C  
ATOM   5181  O   ALA A 331      16.700  21.071  15.551  1.00  0.110          O  
ATOM   5182  CB  ALA A 331      15.931  21.209  12.364  1.00  0.140          C  
ATOM   5183  H   ALA A 331      13.838  22.568  12.597  1.00  0.110          H  
ATOM   5184  HA  ALA A 331      14.865  20.316  13.992  1.00  0.120          H  
ATOM   5185 1HB  ALA A 331      16.796  20.554  12.470  1.00  0.160          H  
ATOM   5186 2HB  ALA A 331      15.264  20.806  11.609  1.00  0.160          H  
ATOM   5187 3HB  ALA A 331      16.256  22.203  12.070  1.00  0.160          H  
ATOM   5188  N   ARG A 332      16.329  23.171  14.809  1.00  0.110          N  
ATOM   5189  CA  ARG A 332      17.188  23.803  15.811  1.00  0.130          C  
ATOM   5190  C   ARG A 332      16.563  23.802  17.211  1.00  0.130          C  
ATOM   5191  O   ARG A 332      17.214  23.513  18.227  1.00  0.170          O  
ATOM   5192  CB  ARG A 332      17.446  25.251  15.424  1.00  0.170          C  
ATOM   5193  CG  ARG A 332      18.351  25.481  14.224  1.00  0.170          C  
ATOM   5194  CD  ARG A 332      18.464  26.938  13.931  1.00  0.170          C  
ATOM   5195  NE  ARG A 332      19.279  27.218  12.748  1.00  0.170          N  
ATOM   5196  CZ  ARG A 332      20.632  27.316  12.724  1.00  0.170          C  
ATOM   5197  NH1 ARG A 332      21.348  27.154  13.829  1.00  0.170          N  
ATOM   5198  NH2 ARG A 332      21.246  27.579  11.580  1.00  0.170          N  
ATOM   5199  H   ARG A 332      15.887  23.751  14.088  1.00  0.130          H  
ATOM   5200  HA  ARG A 332      18.131  23.261  15.844  1.00  0.160          H  
ATOM   5201 1HB  ARG A 332      16.489  25.726  15.197  1.00  0.210          H  
ATOM   5202 2HB  ARG A 332      17.874  25.779  16.274  1.00  0.210          H  
ATOM   5203 1HG  ARG A 332      19.340  25.081  14.430  1.00  0.210          H  
ATOM   5204 2HG  ARG A 332      17.936  24.987  13.345  1.00  0.210          H  
ATOM   5205 1HD  ARG A 332      17.459  27.321  13.731  1.00  0.210          H  
ATOM   5206 2HD  ARG A 332      18.883  27.467  14.781  1.00  0.210          H  
ATOM   5207  HE  ARG A 332      18.766  27.358  11.849  1.00  0.210          H  
ATOM   5208 1HH1 ARG A 332      20.893  26.955  14.705  1.00  0.210          H  
ATOM   5209 2HH1 ARG A 332      22.355  27.231  13.795  1.00  0.210          H  
ATOM   5210 1HH2 ARG A 332      20.705  27.707  10.726  1.00  0.210          H  
ATOM   5211 2HH2 ARG A 332      22.247  27.652  11.548  1.00  0.210          H  
ATOM   5212  N   GLU A 333      15.282  24.119  17.272  1.00  0.110          N  
ATOM   5213  CA  GLU A 333      14.577  24.229  18.523  1.00  0.130          C  
ATOM   5214  C   GLU A 333      14.085  22.898  18.992  1.00  0.110          C  
ATOM   5215  O   GLU A 333      12.933  22.531  18.780  1.00  0.120          O  
ATOM   5216  CB  GLU A 333      13.418  25.203  18.399  1.00  0.170          C  
ATOM   5217  CG  GLU A 333      13.867  26.611  18.199  1.00  0.170          C  
ATOM   5218  CD  GLU A 333      14.485  27.194  19.442  1.00  0.170          C  
ATOM   5219  OE1 GLU A 333      13.897  27.059  20.487  1.00  0.170          O  
ATOM   5220  OE2 GLU A 333      15.546  27.762  19.351  1.00  0.170          O  
ATOM   5221  H   GLU A 333      14.770  24.343  16.419  1.00  0.130          H  
ATOM   5222  HA  GLU A 333      15.267  24.616  19.272  1.00  0.160          H  
ATOM   5223 1HB  GLU A 333      12.790  24.919  17.556  1.00  0.210          H  
ATOM   5224 2HB  GLU A 333      12.807  25.163  19.297  1.00  0.210          H  
ATOM   5225 1HG  GLU A 333      14.603  26.634  17.396  1.00  0.210          H  
ATOM   5226 2HG  GLU A 333      13.021  27.191  17.881  1.00  0.210          H  
ATOM   5227  N   LYS A 334      14.944  22.176  19.689  1.00  0.110          N  
ATOM   5228  CA  LYS A 334      14.591  20.832  20.137  1.00  0.110          C  
ATOM   5229  C   LYS A 334      13.262  20.845  20.904  1.00  0.110          C  
ATOM   5230  O   LYS A 334      12.412  19.965  20.725  1.00  0.180          O  
ATOM   5231  CB  LYS A 334      15.700  20.273  21.025  1.00  0.150          C  
ATOM   5232  CG  LYS A 334      16.978  19.903  20.288  1.00  0.150          C  
ATOM   5233  CD  LYS A 334      18.038  19.428  21.268  1.00  0.150          C  
ATOM   5234  CE  LYS A 334      19.300  18.928  20.571  1.00  0.150          C  
ATOM   5235  NZ  LYS A 334      20.315  18.470  21.561  1.00  0.150          N  
ATOM   5236  H   LYS A 334      15.885  22.560  19.796  1.00  0.130          H  
ATOM   5237  HA  LYS A 334      14.475  20.192  19.260  1.00  0.130          H  
ATOM   5238 1HB  LYS A 334      15.952  21.001  21.796  1.00  0.180          H  
ATOM   5239 2HB  LYS A 334      15.338  19.377  21.530  1.00  0.180          H  
ATOM   5240 1HG  LYS A 334      16.762  19.099  19.582  1.00  0.180          H  
ATOM   5241 2HG  LYS A 334      17.349  20.765  19.728  1.00  0.180          H  
ATOM   5242 1HD  LYS A 334      18.314  20.252  21.925  1.00  0.180          H  
ATOM   5243 2HD  LYS A 334      17.638  18.634  21.883  1.00  0.180          H  
ATOM   5244 1HE  LYS A 334      19.036  18.091  19.927  1.00  0.180          H  
ATOM   5245 2HE  LYS A 334      19.726  19.725  19.963  1.00  0.180          H  
ATOM   5246 1HZ  LYS A 334      21.134  18.124  21.095  1.00  0.180          H  
ATOM   5247 2HZ  LYS A 334      20.572  19.227  22.174  1.00  0.180          H  
ATOM   5248 3HZ  LYS A 334      19.897  17.715  22.137  1.00  0.180          H  
ATOM   5249  N   GLY A 335      13.050  21.883  21.711  1.00  0.110          N  
ATOM   5250  CA  GLY A 335      11.845  22.040  22.519  1.00  0.110          C  
ATOM   5251  C   GLY A 335      10.561  22.292  21.714  1.00  0.110          C  
ATOM   5252  O   GLY A 335       9.465  22.188  22.264  1.00  0.120          O  
ATOM   5253  H   GLY A 335      13.779  22.580  21.803  1.00  0.130          H  
ATOM   5254 1HA  GLY A 335      11.716  21.158  23.142  1.00  0.130          H  
ATOM   5255 2HA  GLY A 335      11.997  22.873  23.206  1.00  0.130          H  
ATOM   5256  N   MET A 336      10.680  22.670  20.437  1.00  0.100          N  
ATOM   5257  CA  MET A 336       9.505  22.917  19.611  1.00  0.100          C  
ATOM   5258  C   MET A 336       9.179  21.774  18.655  1.00  0.120          C  
ATOM   5259  O   MET A 336       8.198  21.857  17.914  1.00  0.240          O  
ATOM   5260  CB  MET A 336       9.630  24.224  18.838  1.00  0.140          C  
ATOM   5261  CG  MET A 336       9.637  25.487  19.715  1.00  0.140          C  
ATOM   5262  SD  MET A 336       8.109  25.698  20.714  1.00  0.140          S  
ATOM   5263  CE  MET A 336       6.831  26.066  19.508  1.00  0.140          C  
ATOM   5264  H   MET A 336      11.601  22.731  20.004  1.00  0.120          H  
ATOM   5265  HA  MET A 336       8.651  23.020  20.275  1.00  0.120          H  
ATOM   5266 1HB  MET A 336      10.561  24.205  18.272  1.00  0.170          H  
ATOM   5267 2HB  MET A 336       8.823  24.297  18.119  1.00  0.170          H  
ATOM   5268 1HG  MET A 336      10.487  25.449  20.397  1.00  0.170          H  
ATOM   5269 2HG  MET A 336       9.757  26.359  19.085  1.00  0.170          H  
ATOM   5270 1HE  MET A 336       5.887  26.209  20.025  1.00  0.170          H  
ATOM   5271 2HE  MET A 336       7.092  26.972  18.976  1.00  0.170          H  
ATOM   5272 3HE  MET A 336       6.735  25.241  18.807  1.00  0.170          H  
ATOM   5273  N   GLY A 337       9.986  20.715  18.634  1.00  0.110          N  
ATOM   5274  CA  GLY A 337       9.692  19.620  17.719  1.00  0.090          C  
ATOM   5275  C   GLY A 337       9.123  18.444  18.491  1.00  0.100          C  
ATOM   5276  O   GLY A 337       8.899  18.525  19.704  1.00  0.110          O  
ATOM   5277  H   GLY A 337      10.790  20.640  19.267  1.00  0.130          H  
ATOM   5278 1HA  GLY A 337       8.987  19.945  16.957  1.00  0.110          H  
ATOM   5279 2HA  GLY A 337      10.604  19.317  17.205  1.00  0.110          H  
ATOM   5280  N   ALA A 338       8.909  17.336  17.804  1.00  0.100          N  
ATOM   5281  CA  ALA A 338       8.403  16.132  18.437  1.00  0.100          C  
ATOM   5282  C   ALA A 338       9.597  15.245  18.790  1.00  0.090          C  
ATOM   5283  O   ALA A 338      10.635  15.322  18.120  1.00  0.090          O  
ATOM   5284  CB  ALA A 338       7.424  15.440  17.529  1.00  0.140          C  
ATOM   5285  H   ALA A 338       9.101  17.317  16.805  1.00  0.120          H  
ATOM   5286  HA  ALA A 338       7.897  16.402  19.361  1.00  0.120          H  
ATOM   5287 1HB  ALA A 338       7.048  14.540  18.019  1.00  0.170          H  
ATOM   5288 2HB  ALA A 338       6.604  16.106  17.315  1.00  0.170          H  
ATOM   5289 3HB  ALA A 338       7.931  15.189  16.614  1.00  0.170          H  
ATOM   5290  N   THR A 339       9.463  14.457  19.853  1.00  0.090          N  
ATOM   5291  CA  THR A 339      10.538  13.554  20.294  1.00  0.090          C  
ATOM   5292  C   THR A 339      10.011  12.157  20.635  1.00  0.090          C  
ATOM   5293  O   THR A 339       8.915  12.013  21.175  1.00  0.080          O  
ATOM   5294  CB  THR A 339      11.253  14.091  21.582  1.00  0.130          C  
ATOM   5295  OG1 THR A 339      11.773  15.454  21.411  1.00  0.130          O  
ATOM   5296  CG2 THR A 339      12.422  13.196  21.991  1.00  0.130          C  
ATOM   5297  H   THR A 339       8.569  14.486  20.354  1.00  0.110          H  
ATOM   5298  HA  THR A 339      11.265  13.449  19.490  1.00  0.110          H  
ATOM   5299  HB  THR A 339      10.534  14.101  22.393  1.00  0.150          H  
ATOM   5300  HG1 THR A 339      12.616  15.467  20.891  1.00  0.150          H  
ATOM   5301 1HG2 THR A 339      12.844  13.583  22.842  1.00  0.150          H  
ATOM   5302 2HG2 THR A 339      12.121  12.195  22.199  1.00  0.150          H  
ATOM   5303 3HG2 THR A 339      13.159  13.194  21.214  1.00  0.150          H  
ATOM   5304  N   VAL A 340      10.795  11.117  20.347  1.00  0.090          N  
ATOM   5305  CA  VAL A 340      10.449   9.782  20.825  1.00  0.090          C  
ATOM   5306  C   VAL A 340      11.402   9.379  21.938  1.00  0.100          C  
ATOM   5307  O   VAL A 340      12.622   9.424  21.787  1.00  0.110          O  
ATOM   5308  CB  VAL A 340      10.451   8.700  19.726  1.00  0.130          C  
ATOM   5309  CG1 VAL A 340      10.148   7.295  20.327  1.00  0.130          C  
ATOM   5310  CG2 VAL A 340       9.395   9.024  18.741  1.00  0.130          C  
ATOM   5311  H   VAL A 340      11.679  11.279  19.857  1.00  0.110          H  
ATOM   5312  HA  VAL A 340       9.448   9.818  21.223  1.00  0.110          H  
ATOM   5313  HB  VAL A 340      11.422   8.670  19.253  1.00  0.150          H  
ATOM   5314 1HG1 VAL A 340      10.143   6.550  19.529  1.00  0.150          H  
ATOM   5315 2HG1 VAL A 340      10.912   7.022  21.057  1.00  0.150          H  
ATOM   5316 3HG1 VAL A 340       9.168   7.314  20.814  1.00  0.150          H  
ATOM   5317 1HG2 VAL A 340       9.380   8.272  17.961  1.00  0.150          H  
ATOM   5318 2HG2 VAL A 340       8.432   9.046  19.246  1.00  0.150          H  
ATOM   5319 3HG2 VAL A 340       9.614   9.982  18.326  1.00  0.150          H  
ATOM   5320  N   VAL A 341      10.843   9.010  23.070  1.00  0.090          N  
ATOM   5321  CA  VAL A 341      11.661   8.609  24.193  1.00  0.100          C  
ATOM   5322  C   VAL A 341      11.467   7.132  24.500  1.00  0.100          C  
ATOM   5323  O   VAL A 341      10.350   6.655  24.702  1.00  0.110          O  
ATOM   5324  CB  VAL A 341      11.343   9.494  25.428  1.00  0.140          C  
ATOM   5325  CG1 VAL A 341      12.172   9.053  26.655  1.00  0.140          C  
ATOM   5326  CG2 VAL A 341      11.660  10.961  25.073  1.00  0.140          C  
ATOM   5327  H   VAL A 341       9.821   9.028  23.124  1.00  0.110          H  
ATOM   5328  HA  VAL A 341      12.708   8.762  23.937  1.00  0.120          H  
ATOM   5329  HB  VAL A 341      10.289   9.396  25.684  1.00  0.160          H  
ATOM   5330 1HG1 VAL A 341      11.932   9.692  27.503  1.00  0.160          H  
ATOM   5331 2HG1 VAL A 341      11.941   8.016  26.913  1.00  0.160          H  
ATOM   5332 3HG1 VAL A 341      13.238   9.133  26.428  1.00  0.160          H  
ATOM   5333 1HG2 VAL A 341      11.443  11.601  25.922  1.00  0.160          H  
ATOM   5334 2HG2 VAL A 341      12.702  11.042  24.818  1.00  0.160          H  
ATOM   5335 3HG2 VAL A 341      11.056  11.271  24.224  1.00  0.160          H  
ATOM   5336  N   SER A 342      12.567   6.401  24.483  1.00  0.100          N  
ATOM   5337  CA  SER A 342      12.551   4.984  24.799  1.00  0.130          C  
ATOM   5338  C   SER A 342      12.607   4.850  26.304  1.00  0.160          C  
ATOM   5339  O   SER A 342      13.356   5.593  26.954  1.00  0.290          O  
ATOM   5340  CB  SER A 342      13.708   4.284  24.145  1.00  0.170          C  
ATOM   5341  OG  SER A 342      13.797   2.974  24.590  1.00  0.170          O  
ATOM   5342  H   SER A 342      13.454   6.876  24.278  1.00  0.120          H  
ATOM   5343  HA  SER A 342      11.622   4.537  24.445  1.00  0.160          H  
ATOM   5344 1HB  SER A 342      13.582   4.305  23.073  1.00  0.200          H  
ATOM   5345 2HB  SER A 342      14.613   4.809  24.360  1.00  0.200          H  
ATOM   5346  HG  SER A 342      14.379   2.524  23.978  1.00  0.200          H  
ATOM   5347  N   PHE A 343      11.822   3.940  26.871  1.00  0.110          N  
ATOM   5348  CA  PHE A 343      11.823   3.757  28.315  1.00  0.100          C  
ATOM   5349  C   PHE A 343      11.517   2.326  28.698  1.00  0.090          C  
ATOM   5350  O   PHE A 343      11.049   1.519  27.890  1.00  0.090          O  
ATOM   5351  CB  PHE A 343      10.800   4.682  28.989  1.00  0.140          C  
ATOM   5352  CG  PHE A 343       9.320   4.343  28.797  1.00  0.140          C  
ATOM   5353  CD1 PHE A 343       8.621   3.699  29.819  1.00  0.140          C  
ATOM   5354  CD2 PHE A 343       8.639   4.634  27.642  1.00  0.140          C  
ATOM   5355  CE1 PHE A 343       7.282   3.404  29.692  1.00  0.140          C  
ATOM   5356  CE2 PHE A 343       7.280   4.317  27.524  1.00  0.140          C  
ATOM   5357  CZ  PHE A 343       6.610   3.723  28.549  1.00  0.140          C  
ATOM   5358  H   PHE A 343      11.208   3.373  26.284  1.00  0.130          H  
ATOM   5359  HA  PHE A 343      12.814   3.993  28.699  1.00  0.120          H  
ATOM   5360 1HB  PHE A 343      10.999   4.699  30.063  1.00  0.170          H  
ATOM   5361 2HB  PHE A 343      10.957   5.696  28.627  1.00  0.170          H  
ATOM   5362  HD1 PHE A 343       9.146   3.444  30.745  1.00  0.170          H  
ATOM   5363  HD2 PHE A 343       9.170   5.118  26.812  1.00  0.170          H  
ATOM   5364  HE1 PHE A 343       6.763   2.920  30.505  1.00  0.170          H  
ATOM   5365  HE2 PHE A 343       6.747   4.540  26.604  1.00  0.170          H  
ATOM   5366  HZ  PHE A 343       5.553   3.486  28.441  1.00  0.170          H  
ATOM   5367  N   TYR A 344      11.761   2.025  29.959  1.00  0.090          N  
ATOM   5368  CA  TYR A 344      11.518   0.704  30.478  1.00  0.080          C  
ATOM   5369  C   TYR A 344      10.425   0.728  31.537  1.00  0.090          C  
ATOM   5370  O   TYR A 344      10.299   1.713  32.283  1.00  0.100          O  
ATOM   5371  CB  TYR A 344      12.837   0.163  30.992  1.00  0.120          C  
ATOM   5372  CG  TYR A 344      13.814   0.029  29.881  1.00  0.120          C  
ATOM   5373  CD1 TYR A 344      14.638   1.099  29.536  1.00  0.120          C  
ATOM   5374  CD2 TYR A 344      13.857  -1.147  29.163  1.00  0.120          C  
ATOM   5375  CE1 TYR A 344      15.485   0.979  28.462  1.00  0.120          C  
ATOM   5376  CE2 TYR A 344      14.706  -1.268  28.100  1.00  0.120          C  
ATOM   5377  CZ  TYR A 344      15.517  -0.214  27.738  1.00  0.120          C  
ATOM   5378  OH  TYR A 344      16.348  -0.339  26.640  1.00  0.120          O  
ATOM   5379  H   TYR A 344      12.151   2.738  30.567  1.00  0.110          H  
ATOM   5380  HA  TYR A 344      11.179   0.082  29.663  1.00  0.100          H  
ATOM   5381 1HB  TYR A 344      13.245   0.803  31.761  1.00  0.140          H  
ATOM   5382 2HB  TYR A 344      12.672  -0.777  31.388  1.00  0.140          H  
ATOM   5383  HD1 TYR A 344      14.600   2.036  30.101  1.00  0.140          H  
ATOM   5384  HD2 TYR A 344      13.200  -1.979  29.434  1.00  0.140          H  
ATOM   5385  HE1 TYR A 344      16.116   1.815  28.180  1.00  0.140          H  
ATOM   5386  HE2 TYR A 344      14.725  -2.196  27.528  1.00  0.140          H  
ATOM   5387  HH  TYR A 344      16.192  -1.191  26.216  1.00  0.140          H  
ATOM   5388  N   ASP A 345       9.641  -0.361  31.605  1.00  0.110          N  
ATOM   5389  CA  ASP A 345       8.547  -0.455  32.588  1.00  0.150          C  
ATOM   5390  C   ASP A 345       8.233  -1.882  33.066  1.00  0.150          C  
ATOM   5391  O   ASP A 345       7.836  -2.750  32.289  1.00  0.240          O  
ATOM   5392  CB  ASP A 345       7.286   0.215  32.036  1.00  0.190          C  
ATOM   5393  CG  ASP A 345       6.106   0.323  33.011  1.00  0.190          C  
ATOM   5394  OD1 ASP A 345       6.137   1.163  33.879  1.00  0.190          O  
ATOM   5395  OD2 ASP A 345       5.173  -0.436  32.863  1.00  0.190          O  
ATOM   5396  H   ASP A 345       9.821  -1.114  30.932  1.00  0.130          H  
ATOM   5397  HA  ASP A 345       8.844   0.122  33.450  1.00  0.180          H  
ATOM   5398 1HB  ASP A 345       7.546   1.206  31.703  1.00  0.230          H  
ATOM   5399 2HB  ASP A 345       6.950  -0.322  31.195  1.00  0.230          H  
ATOM   5400  N   ALA A 346       8.375  -2.083  34.375  1.00  0.100          N  
ATOM   5401  CA  ALA A 346       8.186  -3.351  35.076  1.00  0.120          C  
ATOM   5402  C   ALA A 346       7.344  -3.162  36.353  1.00  0.110          C  
ATOM   5403  O   ALA A 346       7.905  -3.192  37.453  1.00  0.120          O  
ATOM   5404  CB  ALA A 346       9.520  -3.941  35.441  1.00  0.160          C  
ATOM   5405  H   ALA A 346       8.692  -1.278  34.920  1.00  0.120          H  
ATOM   5406  HA  ALA A 346       7.685  -4.048  34.408  1.00  0.140          H  
ATOM   5407 1HB  ALA A 346       9.360  -4.888  35.944  1.00  0.190          H  
ATOM   5408 2HB  ALA A 346      10.102  -4.099  34.535  1.00  0.190          H  
ATOM   5409 3HB  ALA A 346      10.051  -3.258  36.101  1.00  0.190          H  
ATOM   5410  N   PRO A 347       6.010  -2.997  36.234  1.00  0.130          N  
ATOM   5411  CA  PRO A 347       5.035  -2.577  37.241  1.00  0.140          C  
ATOM   5412  C   PRO A 347       5.078  -3.253  38.606  1.00  0.120          C  
ATOM   5413  O   PRO A 347       4.671  -2.643  39.595  1.00  0.130          O  
ATOM   5414  CB  PRO A 347       3.711  -2.937  36.578  1.00  0.210          C  
ATOM   5415  CG  PRO A 347       3.968  -2.838  35.141  1.00  0.210          C  
ATOM   5416  CD  PRO A 347       5.368  -3.334  34.940  1.00  0.210          C  
ATOM   5417  HA  PRO A 347       5.118  -1.488  37.356  1.00  0.170          H  
ATOM   5418 1HB  PRO A 347       3.387  -3.933  36.890  1.00  0.250          H  
ATOM   5419 2HB  PRO A 347       2.941  -2.239  36.901  1.00  0.250          H  
ATOM   5420 1HG  PRO A 347       3.230  -3.447  34.616  1.00  0.250          H  
ATOM   5421 2HG  PRO A 347       3.845  -1.797  34.795  1.00  0.250          H  
ATOM   5422 1HD  PRO A 347       5.377  -4.420  34.756  1.00  0.250          H  
ATOM   5423 2HD  PRO A 347       5.791  -2.763  34.104  1.00  0.250          H  
ATOM   5424  N   TYR A 348       5.542  -4.501  38.710  1.00  0.120          N  
ATOM   5425  CA  TYR A 348       5.521  -5.070  40.044  1.00  0.120          C  
ATOM   5426  C   TYR A 348       6.924  -5.419  40.505  1.00  0.130          C  
ATOM   5427  O   TYR A 348       7.134  -6.371  41.258  1.00  0.190          O  
ATOM   5428  CB  TYR A 348       4.630  -6.312  40.046  1.00  0.170          C  
ATOM   5429  CG  TYR A 348       3.213  -6.027  39.569  1.00  0.170          C  
ATOM   5430  CD1 TYR A 348       2.832  -6.381  38.279  1.00  0.170          C  
ATOM   5431  CD2 TYR A 348       2.303  -5.405  40.409  1.00  0.170          C  
ATOM   5432  CE1 TYR A 348       1.548  -6.119  37.844  1.00  0.170          C  
ATOM   5433  CE2 TYR A 348       1.019  -5.148  39.972  1.00  0.170          C  
ATOM   5434  CZ  TYR A 348       0.644  -5.502  38.700  1.00  0.170          C  
ATOM   5435  OH  TYR A 348      -0.627  -5.255  38.270  1.00  0.170          O  
ATOM   5436  H   TYR A 348       5.881  -5.048  37.930  1.00  0.140          H  
ATOM   5437  HA  TYR A 348       5.121  -4.349  40.753  1.00  0.140          H  
ATOM   5438 1HB  TYR A 348       5.066  -7.079  39.401  1.00  0.200          H  
ATOM   5439 2HB  TYR A 348       4.573  -6.724  41.057  1.00  0.200          H  
ATOM   5440  HD1 TYR A 348       3.546  -6.866  37.611  1.00  0.200          H  
ATOM   5441  HD2 TYR A 348       2.602  -5.122  41.419  1.00  0.200          H  
ATOM   5442  HE1 TYR A 348       1.247  -6.398  36.835  1.00  0.200          H  
ATOM   5443  HE2 TYR A 348       0.305  -4.662  40.637  1.00  0.200          H  
ATOM   5444  HH  TYR A 348      -1.170  -4.958  39.011  1.00  0.200          H  
ATOM   5445  N   SER A 349       7.837  -4.499  40.216  1.00  0.110          N  
ATOM   5446  CA  SER A 349       9.212  -4.548  40.676  1.00  0.130          C  
ATOM   5447  C   SER A 349       9.404  -3.224  41.397  1.00  0.130          C  
ATOM   5448  O   SER A 349       8.633  -2.289  41.167  1.00  0.200          O  
ATOM   5449  CB  SER A 349      10.165  -4.699  39.517  1.00  0.170          C  
ATOM   5450  OG  SER A 349      10.198  -3.548  38.740  1.00  0.170          O  
ATOM   5451  H   SER A 349       7.587  -3.766  39.550  1.00  0.130          H  
ATOM   5452  HA  SER A 349       9.348  -5.369  41.380  1.00  0.160          H  
ATOM   5453 1HB  SER A 349      11.141  -4.937  39.893  1.00  0.210          H  
ATOM   5454 2HB  SER A 349       9.846  -5.528  38.898  1.00  0.210          H  
ATOM   5455  HG  SER A 349       9.340  -3.519  38.274  1.00  0.210          H  
ATOM   5456  N   GLU A 350      10.412  -3.095  42.252  1.00  0.120          N  
ATOM   5457  CA  GLU A 350      10.546  -1.819  42.958  1.00  0.120          C  
ATOM   5458  C   GLU A 350      11.003  -0.649  42.064  1.00  0.130          C  
ATOM   5459  O   GLU A 350      10.288   0.355  41.931  1.00  0.160          O  
ATOM   5460  CB  GLU A 350      11.492  -2.009  44.129  1.00  0.170          C  
ATOM   5461  CG  GLU A 350      10.958  -2.891  45.245  1.00  0.170          C  
ATOM   5462  CD  GLU A 350       9.717  -2.379  45.936  1.00  0.170          C  
ATOM   5463  OE1 GLU A 350       9.727  -1.276  46.417  1.00  0.170          O  
ATOM   5464  OE2 GLU A 350       8.746  -3.089  45.938  1.00  0.170          O  
ATOM   5465  H   GLU A 350      11.011  -3.899  42.456  1.00  0.140          H  
ATOM   5466  HA  GLU A 350       9.567  -1.561  43.362  1.00  0.140          H  
ATOM   5467 1HB  GLU A 350      12.392  -2.479  43.769  1.00  0.200          H  
ATOM   5468 2HB  GLU A 350      11.770  -1.084  44.527  1.00  0.200          H  
ATOM   5469 1HG  GLU A 350      10.768  -3.890  44.854  1.00  0.200          H  
ATOM   5470 2HG  GLU A 350      11.736  -2.963  45.975  1.00  0.200          H  
ATOM   5471  N   ASN A 351      12.122  -0.782  41.347  1.00  0.130          N  
ATOM   5472  CA  ASN A 351      12.518   0.274  40.410  1.00  0.160          C  
ATOM   5473  C   ASN A 351      11.813  -0.001  39.078  1.00  0.150          C  
ATOM   5474  O   ASN A 351      12.428  -0.377  38.076  1.00  0.150          O  
ATOM   5475  CB  ASN A 351      14.031   0.369  40.269  1.00  0.210          C  
ATOM   5476  CG  ASN A 351      14.723   0.924  41.488  1.00  0.210          C  
ATOM   5477  OD1 ASN A 351      14.323   1.955  42.050  1.00  0.210          O  
ATOM   5478  ND2 ASN A 351      15.762   0.252  41.914  1.00  0.210          N  
ATOM   5479  H   ASN A 351      12.726  -1.597  41.478  1.00  0.160          H  
ATOM   5480  HA  ASN A 351      12.155   1.233  40.779  1.00  0.190          H  
ATOM   5481 1HB  ASN A 351      14.446  -0.613  40.088  1.00  0.250          H  
ATOM   5482 2HB  ASN A 351      14.287   0.990  39.406  1.00  0.250          H  
ATOM   5483 1HD2 ASN A 351      16.266   0.569  42.716  1.00  0.250          H  
ATOM   5484 2HD2 ASN A 351      16.058  -0.580  41.432  1.00  0.250          H  
ATOM   5485  N   HIS A 352      10.491   0.144  39.109  1.00  0.170          N  
ATOM   5486  CA  HIS A 352       9.604  -0.197  38.003  1.00  0.190          C  
ATOM   5487  C   HIS A 352       9.820   0.629  36.741  1.00  0.140          C  
ATOM   5488  O   HIS A 352       9.509   0.162  35.652  1.00  0.220          O  
ATOM   5489  CB  HIS A 352       8.136  -0.082  38.422  1.00  0.260          C  
ATOM   5490  CG  HIS A 352       7.693   1.276  38.555  1.00  0.260          C  
ATOM   5491  ND1 HIS A 352       7.061   1.950  37.536  1.00  0.260          N  
ATOM   5492  CD2 HIS A 352       7.807   2.138  39.569  1.00  0.260          C  
ATOM   5493  CE1 HIS A 352       6.806   3.169  37.925  1.00  0.260          C  
ATOM   5494  NE2 HIS A 352       7.263   3.314  39.160  1.00  0.260          N  
ATOM   5495  H   HIS A 352      10.103   0.458  40.002  1.00  0.200          H  
ATOM   5496  HA  HIS A 352       9.776  -1.238  37.736  1.00  0.230          H  
ATOM   5497 1HB  HIS A 352       7.506  -0.568  37.689  1.00  0.310          H  
ATOM   5498 2HB  HIS A 352       7.984  -0.593  39.373  1.00  0.310          H  
ATOM   5499  HD1 HIS A 352       6.834   1.585  36.617  1.00  0.310          H  
ATOM   5500  HD2 HIS A 352       8.245   2.050  40.566  1.00  0.310          H  
ATOM   5501  HE1 HIS A 352       6.304   3.860  37.256  1.00  0.310          H  
ATOM   5502  N   THR A 353      10.351   1.851  36.850  1.00  0.110          N  
ATOM   5503  CA  THR A 353      10.529   2.674  35.654  1.00  0.110          C  
ATOM   5504  C   THR A 353      11.952   3.157  35.492  1.00  0.130          C  
ATOM   5505  O   THR A 353      12.631   3.480  36.470  1.00  0.190          O  
ATOM   5506  CB  THR A 353       9.608   3.907  35.660  1.00  0.150          C  
ATOM   5507  OG1 THR A 353       9.799   4.634  34.439  1.00  0.150          O  
ATOM   5508  CG2 THR A 353       9.939   4.823  36.865  1.00  0.150          C  
ATOM   5509  H   THR A 353      10.610   2.229  37.751  1.00  0.130          H  
ATOM   5510  HA  THR A 353      10.287   2.075  34.777  1.00  0.130          H  
ATOM   5511  HB  THR A 353       8.579   3.583  35.713  1.00  0.180          H  
ATOM   5512  HG1 THR A 353       9.465   4.105  33.697  1.00  0.180          H  
ATOM   5513 1HG2 THR A 353       9.301   5.680  36.861  1.00  0.180          H  
ATOM   5514 2HG2 THR A 353       9.790   4.273  37.790  1.00  0.180          H  
ATOM   5515 3HG2 THR A 353      10.960   5.170  36.816  1.00  0.180          H  
ATOM   5516  N   ALA A 354      12.392   3.231  34.238  1.00  0.100          N  
ATOM   5517  CA  ALA A 354      13.725   3.743  33.905  1.00  0.130          C  
ATOM   5518  C   ALA A 354      13.723   4.326  32.502  1.00  0.080          C  
ATOM   5519  O   ALA A 354      12.941   3.909  31.652  1.00  0.080          O  
ATOM   5520  CB  ALA A 354      14.774   2.638  34.008  1.00  0.170          C  
ATOM   5521  H   ALA A 354      11.753   2.917  33.501  1.00  0.120          H  
ATOM   5522  HA  ALA A 354      13.973   4.542  34.606  1.00  0.160          H  
ATOM   5523 1HB  ALA A 354      15.751   3.058  33.780  1.00  0.200          H  
ATOM   5524 2HB  ALA A 354      14.775   2.244  35.017  1.00  0.200          H  
ATOM   5525 3HB  ALA A 354      14.551   1.840  33.315  1.00  0.200          H  
ATOM   5526  N   PHE A 355      14.629   5.247  32.223  1.00  0.110          N  
ATOM   5527  CA  PHE A 355      14.702   5.813  30.873  1.00  0.090          C  
ATOM   5528  C   PHE A 355      15.744   5.173  29.955  1.00  0.090          C  
ATOM   5529  O   PHE A 355      16.749   4.603  30.394  1.00  0.090          O  
ATOM   5530  CB  PHE A 355      14.954   7.311  30.930  1.00  0.130          C  
ATOM   5531  CG  PHE A 355      13.819   8.104  31.457  1.00  0.130          C  
ATOM   5532  CD1 PHE A 355      13.790   8.481  32.786  1.00  0.130          C  
ATOM   5533  CD2 PHE A 355      12.784   8.494  30.631  1.00  0.130          C  
ATOM   5534  CE1 PHE A 355      12.754   9.228  33.278  1.00  0.130          C  
ATOM   5535  CE2 PHE A 355      11.747   9.239  31.123  1.00  0.130          C  
ATOM   5536  CZ  PHE A 355      11.734   9.605  32.450  1.00  0.130          C  
ATOM   5537  H   PHE A 355      15.242   5.594  32.969  1.00  0.130          H  
ATOM   5538  HA  PHE A 355      13.729   5.673  30.404  1.00  0.110          H  
ATOM   5539 1HB  PHE A 355      15.798   7.512  31.562  1.00  0.160          H  
ATOM   5540 2HB  PHE A 355      15.200   7.676  29.930  1.00  0.160          H  
ATOM   5541  HD1 PHE A 355      14.600   8.179  33.431  1.00  0.160          H  
ATOM   5542  HD2 PHE A 355      12.799   8.202  29.578  1.00  0.160          H  
ATOM   5543  HE1 PHE A 355      12.736   9.522  34.321  1.00  0.160          H  
ATOM   5544  HE2 PHE A 355      10.935   9.539  30.465  1.00  0.160          H  
ATOM   5545  HZ  PHE A 355      10.916  10.194  32.839  1.00  0.160          H  
ATOM   5546  N   GLY A 356      15.477   5.263  28.661  1.00  0.110          N  
ATOM   5547  CA  GLY A 356      16.348   4.800  27.598  1.00  0.140          C  
ATOM   5548  C   GLY A 356      16.914   6.003  26.847  1.00  0.200          C  
ATOM   5549  O   GLY A 356      17.528   6.895  27.436  1.00  0.520          O  
ATOM   5550  H   GLY A 356      14.616   5.709  28.342  1.00  0.130          H  
ATOM   5551 1HA  GLY A 356      17.157   4.200  28.011  1.00  0.170          H  
ATOM   5552 2HA  GLY A 356      15.782   4.171  26.910  1.00  0.170          H  
ATOM   5553  N   LEU A 357      16.749   5.984  25.534  1.00  0.180          N  
ATOM   5554  CA  LEU A 357      17.268   7.009  24.638  1.00  0.150          C  
ATOM   5555  C   LEU A 357      16.250   8.091  24.267  1.00  0.130          C  
ATOM   5556  O   LEU A 357      15.051   7.831  24.132  1.00  0.160          O  
ATOM   5557  CB  LEU A 357      17.696   6.325  23.341  1.00  0.220          C  
ATOM   5558  CG  LEU A 357      18.700   5.169  23.482  1.00  0.220          C  
ATOM   5559  CD1 LEU A 357      18.913   4.563  22.113  1.00  0.220          C  
ATOM   5560  CD2 LEU A 357      20.003   5.651  24.096  1.00  0.220          C  
ATOM   5561  H   LEU A 357      16.251   5.202  25.140  1.00  0.220          H  
ATOM   5562  HA  LEU A 357      18.112   7.499  25.119  1.00  0.180          H  
ATOM   5563 1HB  LEU A 357      16.804   5.933  22.849  1.00  0.270          H  
ATOM   5564 2HB  LEU A 357      18.137   7.078  22.680  1.00  0.270          H  
ATOM   5565  HG  LEU A 357      18.275   4.394  24.119  1.00  0.270          H  
ATOM   5566 1HD1 LEU A 357      19.570   3.733  22.189  1.00  0.270          H  
ATOM   5567 2HD1 LEU A 357      17.966   4.225  21.737  1.00  0.270          H  
ATOM   5568 3HD1 LEU A 357      19.334   5.304  21.439  1.00  0.270          H  
ATOM   5569 1HD2 LEU A 357      20.679   4.818  24.188  1.00  0.270          H  
ATOM   5570 2HD2 LEU A 357      20.451   6.412  23.462  1.00  0.270          H  
ATOM   5571 3HD2 LEU A 357      19.827   6.061  25.086  1.00  0.270          H  
ATOM   5572  N   VAL A 358      16.748   9.305  24.028  1.00  0.110          N  
ATOM   5573  CA  VAL A 358      15.899  10.405  23.568  1.00  0.100          C  
ATOM   5574  C   VAL A 358      16.206  10.751  22.109  1.00  0.100          C  
ATOM   5575  O   VAL A 358      17.293  11.246  21.801  1.00  0.110          O  
ATOM   5576  CB  VAL A 358      16.146  11.631  24.463  1.00  0.140          C  
ATOM   5577  CG1 VAL A 358      15.332  12.800  24.027  1.00  0.140          C  
ATOM   5578  CG2 VAL A 358      15.805  11.263  25.914  1.00  0.140          C  
ATOM   5579  H   VAL A 358      17.740   9.464  24.154  1.00  0.130          H  
ATOM   5580  HA  VAL A 358      14.853  10.103  23.638  1.00  0.120          H  
ATOM   5581  HB  VAL A 358      17.175  11.922  24.379  1.00  0.170          H  
ATOM   5582 1HG1 VAL A 358      15.552  13.645  24.678  1.00  0.170          H  
ATOM   5583 2HG1 VAL A 358      15.569  13.076  22.996  1.00  0.170          H  
ATOM   5584 3HG1 VAL A 358      14.299  12.540  24.107  1.00  0.170          H  
ATOM   5585 1HG2 VAL A 358      15.987  12.117  26.560  1.00  0.170          H  
ATOM   5586 2HG2 VAL A 358      14.763  10.982  25.979  1.00  0.170          H  
ATOM   5587 3HG2 VAL A 358      16.422  10.431  26.242  1.00  0.170          H  
ATOM   5588  N   ASP A 359      15.229  10.515  21.230  1.00  0.100          N  
ATOM   5589  CA  ASP A 359      15.374  10.699  19.789  1.00  0.100          C  
ATOM   5590  C   ASP A 359      14.547  11.849  19.224  1.00  0.100          C  
ATOM   5591  O   ASP A 359      13.316  11.772  19.161  1.00  0.100          O  
ATOM   5592  CB  ASP A 359      14.944   9.412  19.097  1.00  0.140          C  
ATOM   5593  CG  ASP A 359      15.857   8.259  19.405  1.00  0.140          C  
ATOM   5594  OD1 ASP A 359      17.029   8.399  19.173  1.00  0.140          O  
ATOM   5595  OD2 ASP A 359      15.387   7.228  19.855  1.00  0.140          O  
ATOM   5596  H   ASP A 359      14.347  10.122  21.568  1.00  0.120          H  
ATOM   5597  HA  ASP A 359      16.424  10.893  19.573  1.00  0.120          H  
ATOM   5598 1HB  ASP A 359      13.937   9.152  19.431  1.00  0.170          H  
ATOM   5599 2HB  ASP A 359      14.910   9.568  18.016  1.00  0.170          H  
ATOM   5600  N   HIS A 360      15.187  12.930  18.807  1.00  0.100          N  
ATOM   5601  CA  HIS A 360      14.385  14.049  18.319  1.00  0.100          C  
ATOM   5602  C   HIS A 360      13.977  13.818  16.868  1.00  0.110          C  
ATOM   5603  O   HIS A 360      14.794  13.423  16.026  1.00  0.190          O  
ATOM   5604  CB  HIS A 360      15.153  15.355  18.437  1.00  0.140          C  
ATOM   5605  CG  HIS A 360      15.505  15.706  19.841  1.00  0.140          C  
ATOM   5606  ND1 HIS A 360      14.569  16.049  20.807  1.00  0.140          N  
ATOM   5607  CD2 HIS A 360      16.712  15.773  20.443  1.00  0.140          C  
ATOM   5608  CE1 HIS A 360      15.211  16.328  21.940  1.00  0.140          C  
ATOM   5609  NE2 HIS A 360      16.506  16.160  21.736  1.00  0.140          N  
ATOM   5610  H   HIS A 360      16.197  12.981  18.856  1.00  0.120          H  
ATOM   5611  HA  HIS A 360      13.475  14.143  18.905  1.00  0.120          H  
ATOM   5612 1HB  HIS A 360      16.073  15.293  17.855  1.00  0.170          H  
ATOM   5613 2HB  HIS A 360      14.554  16.166  18.019  1.00  0.170          H  
ATOM   5614  HD2 HIS A 360      17.677  15.569  19.982  1.00  0.170          H  
ATOM   5615  HE1 HIS A 360      14.761  16.646  22.875  1.00  0.170          H  
ATOM   5616  HE2 HIS A 360      17.277  16.308  22.430  1.00  0.170          H  
ATOM   5617  N   ILE A 361      12.738  14.142  16.529  1.00  0.090          N  
ATOM   5618  CA  ILE A 361      12.302  13.952  15.158  1.00  0.090          C  
ATOM   5619  C   ILE A 361      12.616  15.197  14.364  1.00  0.100          C  
ATOM   5620  O   ILE A 361      11.783  16.086  14.190  1.00  0.150          O  
ATOM   5621  CB  ILE A 361      10.792  13.669  15.122  1.00  0.130          C  
ATOM   5622  CG1 ILE A 361      10.485  12.424  15.983  1.00  0.130          C  
ATOM   5623  CG2 ILE A 361      10.340  13.455  13.663  1.00  0.130          C  
ATOM   5624  CD1 ILE A 361       9.040  12.236  16.258  1.00  0.130          C  
ATOM   5625  H   ILE A 361      12.082  14.507  17.225  1.00  0.110          H  
ATOM   5626  HA  ILE A 361      12.838  13.111  14.722  1.00  0.110          H  
ATOM   5627  HB  ILE A 361      10.255  14.507  15.557  1.00  0.150          H  
ATOM   5628 1HG1 ILE A 361      10.854  11.542  15.461  1.00  0.150          H  
ATOM   5629 2HG1 ILE A 361      11.001  12.498  16.941  1.00  0.150          H  
ATOM   5630 1HG2 ILE A 361       9.282  13.259  13.610  1.00  0.150          H  
ATOM   5631 2HG2 ILE A 361      10.547  14.329  13.059  1.00  0.150          H  
ATOM   5632 3HG2 ILE A 361      10.879  12.609  13.251  1.00  0.150          H  
ATOM   5633 1HD1 ILE A 361       8.900  11.363  16.845  1.00  0.150          H  
ATOM   5634 2HD1 ILE A 361       8.678  13.078  16.801  1.00  0.150          H  
ATOM   5635 3HD1 ILE A 361       8.489  12.134  15.343  1.00  0.150          H  
ATOM   5636  N   ASP A 362      13.824  15.235  13.848  1.00  0.090          N  
ATOM   5637  CA  ASP A 362      14.326  16.390  13.128  1.00  0.090          C  
ATOM   5638  C   ASP A 362      13.775  16.411  11.699  1.00  0.080          C  
ATOM   5639  O   ASP A 362      14.077  15.509  10.922  1.00  0.070          O  
ATOM   5640  CB  ASP A 362      15.860  16.405  13.149  1.00  0.130          C  
ATOM   5641  CG  ASP A 362      16.486  17.627  12.449  1.00  0.130          C  
ATOM   5642  OD1 ASP A 362      15.823  18.242  11.618  1.00  0.130          O  
ATOM   5643  OD2 ASP A 362      17.614  17.940  12.749  1.00  0.130          O  
ATOM   5644  H   ASP A 362      14.439  14.445  14.066  1.00  0.110          H  
ATOM   5645  HA  ASP A 362      14.002  17.263  13.681  1.00  0.110          H  
ATOM   5646 1HB  ASP A 362      16.193  16.409  14.190  1.00  0.150          H  
ATOM   5647 2HB  ASP A 362      16.242  15.500  12.707  1.00  0.150          H  
ATOM   5648  N   PRO A 363      12.938  17.395  11.301  1.00  0.070          N  
ATOM   5649  CA  PRO A 363      12.272  17.438  10.016  1.00  0.080          C  
ATOM   5650  C   PRO A 363      13.243  17.447   8.848  1.00  0.070          C  
ATOM   5651  O   PRO A 363      12.877  17.022   7.747  1.00  0.070          O  
ATOM   5652  CB  PRO A 363      11.475  18.747  10.083  1.00  0.120          C  
ATOM   5653  CG  PRO A 363      12.162  19.584  11.122  1.00  0.120          C  
ATOM   5654  CD  PRO A 363      12.700  18.592  12.136  1.00  0.120          C  
ATOM   5655  HA  PRO A 363      11.599  16.577   9.949  1.00  0.100          H  
ATOM   5656 1HB  PRO A 363      11.464  19.215   9.106  1.00  0.140          H  
ATOM   5657 2HB  PRO A 363      10.457  18.553  10.322  1.00  0.140          H  
ATOM   5658 1HG  PRO A 363      12.948  20.212  10.663  1.00  0.140          H  
ATOM   5659 2HG  PRO A 363      11.437  20.275  11.562  1.00  0.140          H  
ATOM   5660 1HD  PRO A 363      13.634  19.005  12.514  1.00  0.140          H  
ATOM   5661 2HD  PRO A 363      11.967  18.384  12.933  1.00  0.140          H  
ATOM   5662  N   LYS A 364      14.496  17.860   9.077  1.00  0.080          N  
ATOM   5663  CA  LYS A 364      15.456  17.884   7.990  1.00  0.090          C  
ATOM   5664  C   LYS A 364      15.821  16.482   7.549  1.00  0.090          C  
ATOM   5665  O   LYS A 364      16.352  16.293   6.460  1.00  0.120          O  
ATOM   5666  CB  LYS A 364      16.722  18.638   8.355  1.00  0.120          C  
ATOM   5667  CG  LYS A 364      16.540  20.115   8.502  1.00  0.120          C  
ATOM   5668  CD  LYS A 364      17.858  20.783   8.820  1.00  0.120          C  
ATOM   5669  CE  LYS A 364      17.676  22.257   8.969  1.00  0.120          C  
ATOM   5670  NZ  LYS A 364      18.936  22.963   9.264  1.00  0.120          N  
ATOM   5671  H   LYS A 364      14.813  18.154  10.016  1.00  0.100          H  
ATOM   5672  HA  LYS A 364      14.999  18.398   7.153  1.00  0.110          H  
ATOM   5673 1HB  LYS A 364      17.103  18.255   9.308  1.00  0.150          H  
ATOM   5674 2HB  LYS A 364      17.486  18.458   7.598  1.00  0.150          H  
ATOM   5675 1HG  LYS A 364      16.133  20.526   7.579  1.00  0.150          H  
ATOM   5676 2HG  LYS A 364      15.831  20.306   9.307  1.00  0.150          H  
ATOM   5677 1HD  LYS A 364      18.248  20.377   9.758  1.00  0.150          H  
ATOM   5678 2HD  LYS A 364      18.575  20.584   8.026  1.00  0.150          H  
ATOM   5679 1HE  LYS A 364      17.247  22.664   8.055  1.00  0.150          H  
ATOM   5680 2HE  LYS A 364      16.991  22.423   9.781  1.00  0.150          H  
ATOM   5681 1HZ  LYS A 364      18.716  23.967   9.370  1.00  0.150          H  
ATOM   5682 2HZ  LYS A 364      19.334  22.621  10.121  1.00  0.150          H  
ATOM   5683 3HZ  LYS A 364      19.595  22.840   8.513  1.00  0.150          H  
ATOM   5684  N   LYS A 365      15.509  15.490   8.384  1.00  0.080          N  
ATOM   5685  CA  LYS A 365      15.804  14.104   8.098  1.00  0.080          C  
ATOM   5686  C   LYS A 365      14.876  13.588   7.014  1.00  0.070          C  
ATOM   5687  O   LYS A 365      15.186  12.601   6.341  1.00  0.070          O  
ATOM   5688  CB  LYS A 365      15.665  13.285   9.368  1.00  0.110          C  
ATOM   5689  CG  LYS A 365      16.669  13.640  10.463  1.00  0.110          C  
ATOM   5690  CD  LYS A 365      18.112  13.294  10.080  1.00  0.110          C  
ATOM   5691  CE  LYS A 365      19.067  13.529  11.237  1.00  0.110          C  
ATOM   5692  NZ  LYS A 365      20.470  13.189  10.870  1.00  0.110          N  
ATOM   5693  H   LYS A 365      15.032  15.701   9.266  1.00  0.100          H  
ATOM   5694  HA  LYS A 365      16.819  14.030   7.714  1.00  0.100          H  
ATOM   5695 1HB  LYS A 365      14.662  13.394   9.770  1.00  0.130          H  
ATOM   5696 2HB  LYS A 365      15.792  12.272   9.136  1.00  0.130          H  
ATOM   5697 1HG  LYS A 365      16.620  14.712  10.621  1.00  0.130          H  
ATOM   5698 2HG  LYS A 365      16.393  13.142  11.384  1.00  0.130          H  
ATOM   5699 1HD  LYS A 365      18.174  12.255   9.760  1.00  0.130          H  
ATOM   5700 2HD  LYS A 365      18.439  13.927   9.260  1.00  0.130          H  
ATOM   5701 1HE  LYS A 365      19.017  14.578  11.530  1.00  0.130          H  
ATOM   5702 2HE  LYS A 365      18.767  12.912  12.081  1.00  0.130          H  
ATOM   5703 1HZ  LYS A 365      21.076  13.356  11.659  1.00  0.130          H  
ATOM   5704 2HZ  LYS A 365      20.517  12.211  10.609  1.00  0.130          H  
ATOM   5705 3HZ  LYS A 365      20.764  13.760  10.090  1.00  0.130          H  
ATOM   5706  N   MET A 366      13.702  14.221   6.899  1.00  0.070          N  
ATOM   5707  CA  MET A 366      12.719  13.906   5.888  1.00  0.070          C  
ATOM   5708  C   MET A 366      13.015  14.730   4.649  1.00  0.060          C  
ATOM   5709  O   MET A 366      13.060  14.212   3.537  1.00  0.060          O  
ATOM   5710  CB  MET A 366      11.327  14.237   6.424  1.00  0.100          C  
ATOM   5711  CG  MET A 366      10.160  13.926   5.519  1.00  0.100          C  
ATOM   5712  SD  MET A 366       9.954  12.216   5.136  1.00  0.100          S  
ATOM   5713  CE  MET A 366       9.204  11.617   6.633  1.00  0.100          C  
ATOM   5714  H   MET A 366      13.503  15.025   7.490  1.00  0.080          H  
ATOM   5715  HA  MET A 366      12.794  12.855   5.621  1.00  0.080          H  
ATOM   5716 1HB  MET A 366      11.180  13.711   7.338  1.00  0.120          H  
ATOM   5717 2HB  MET A 366      11.283  15.299   6.659  1.00  0.120          H  
ATOM   5718 1HG  MET A 366       9.256  14.272   6.002  1.00  0.120          H  
ATOM   5719 2HG  MET A 366      10.281  14.470   4.602  1.00  0.120          H  
ATOM   5720 1HE  MET A 366       9.048  10.573   6.537  1.00  0.120          H  
ATOM   5721 2HE  MET A 366       9.853  11.793   7.481  1.00  0.120          H  
ATOM   5722 3HE  MET A 366       8.248  12.120   6.799  1.00  0.120          H  
ATOM   5723  N   VAL A 367      13.300  16.019   4.858  1.00  0.060          N  
ATOM   5724  CA  VAL A 367      13.527  16.947   3.756  1.00  0.060          C  
ATOM   5725  C   VAL A 367      14.766  16.531   2.952  1.00  0.060          C  
ATOM   5726  O   VAL A 367      14.772  16.572   1.721  1.00  0.060          O  
ATOM   5727  CB  VAL A 367      13.614  18.398   4.272  1.00  0.080          C  
ATOM   5728  CG1 VAL A 367      14.001  19.359   3.151  1.00  0.080          C  
ATOM   5729  CG2 VAL A 367      12.253  18.790   4.882  1.00  0.080          C  
ATOM   5730  H   VAL A 367      13.280  16.375   5.815  1.00  0.070          H  
ATOM   5731  HA  VAL A 367      12.669  16.894   3.104  1.00  0.070          H  
ATOM   5732  HB  VAL A 367      14.384  18.458   5.021  1.00  0.100          H  
ATOM   5733 1HG1 VAL A 367      14.061  20.372   3.546  1.00  0.100          H  
ATOM   5734 2HG1 VAL A 367      14.967  19.085   2.732  1.00  0.100          H  
ATOM   5735 3HG1 VAL A 367      13.247  19.328   2.363  1.00  0.100          H  
ATOM   5736 1HG2 VAL A 367      12.295  19.795   5.261  1.00  0.100          H  
ATOM   5737 2HG2 VAL A 367      11.490  18.735   4.135  1.00  0.100          H  
ATOM   5738 3HG2 VAL A 367      12.001  18.115   5.690  1.00  0.100          H  
ATOM   5739  N   GLU A 368      15.830  16.116   3.641  1.00  0.070          N  
ATOM   5740  CA  GLU A 368      17.066  15.670   3.007  1.00  0.080          C  
ATOM   5741  C   GLU A 368      16.824  14.524   2.019  1.00  0.080          C  
ATOM   5742  O   GLU A 368      17.602  14.343   1.084  1.00  0.100          O  
ATOM   5743  CB  GLU A 368      18.100  15.248   4.061  1.00  0.110          C  
ATOM   5744  CG  GLU A 368      19.496  14.935   3.502  1.00  0.110          C  
ATOM   5745  CD  GLU A 368      20.527  14.669   4.573  1.00  0.110          C  
ATOM   5746  OE1 GLU A 368      20.177  14.588   5.718  1.00  0.110          O  
ATOM   5747  OE2 GLU A 368      21.689  14.543   4.231  1.00  0.110          O  
ATOM   5748  H   GLU A 368      15.815  16.133   4.662  1.00  0.080          H  
ATOM   5749  HA  GLU A 368      17.481  16.509   2.451  1.00  0.100          H  
ATOM   5750 1HB  GLU A 368      18.216  16.045   4.789  1.00  0.130          H  
ATOM   5751 2HB  GLU A 368      17.733  14.367   4.595  1.00  0.130          H  
ATOM   5752 1HG  GLU A 368      19.430  14.053   2.866  1.00  0.130          H  
ATOM   5753 2HG  GLU A 368      19.822  15.769   2.883  1.00  0.130          H  
ATOM   5754  N   ASN A 369      15.802  13.699   2.265  1.00  0.070          N  
ATOM   5755  CA  ASN A 369      15.468  12.573   1.419  1.00  0.070          C  
ATOM   5756  C   ASN A 369      14.390  12.893   0.385  1.00  0.070          C  
ATOM   5757  O   ASN A 369      13.865  11.979  -0.259  1.00  0.060          O  
ATOM   5758  CB  ASN A 369      15.093  11.355   2.236  1.00  0.100          C  
ATOM   5759  CG  ASN A 369      16.286  10.562   2.786  1.00  0.100          C  
ATOM   5760  OD1 ASN A 369      17.340  10.502   2.128  1.00  0.100          O  
ATOM   5761  ND2 ASN A 369      16.118   9.934   3.914  1.00  0.100          N  
ATOM   5762  H   ASN A 369      15.150  13.907   3.019  1.00  0.080          H  
ATOM   5763  HA  ASN A 369      16.360  12.312   0.849  1.00  0.080          H  
ATOM   5764 1HB  ASN A 369      14.496  11.695   3.092  1.00  0.120          H  
ATOM   5765 2HB  ASN A 369      14.465  10.716   1.665  1.00  0.120          H  
ATOM   5766 1HD2 ASN A 369      16.851   9.328   4.297  1.00  0.120          H  
ATOM   5767 2HD2 ASN A 369      15.218  10.020   4.389  1.00  0.120          H  
ATOM   5768  N   TYR A 370      14.034  14.169   0.220  1.00  0.060          N  
ATOM   5769  CA  TYR A 370      13.061  14.509  -0.797  1.00  0.060          C  
ATOM   5770  C   TYR A 370      13.749  14.301  -2.153  1.00  0.060          C  
ATOM   5771  O   TYR A 370      14.936  14.601  -2.280  1.00  0.060          O  
ATOM   5772  CB  TYR A 370      12.586  15.974  -0.685  1.00  0.080          C  
ATOM   5773  CG  TYR A 370      11.594  16.371   0.472  1.00  0.080          C  
ATOM   5774  CD1 TYR A 370      10.863  15.437   1.193  1.00  0.080          C  
ATOM   5775  CD2 TYR A 370      11.376  17.716   0.735  1.00  0.080          C  
ATOM   5776  CE1 TYR A 370       9.938  15.847   2.154  1.00  0.080          C  
ATOM   5777  CE2 TYR A 370      10.456  18.103   1.689  1.00  0.080          C  
ATOM   5778  CZ  TYR A 370       9.740  17.201   2.391  1.00  0.080          C  
ATOM   5779  OH  TYR A 370       8.799  17.634   3.329  1.00  0.080          O  
ATOM   5780  H   TYR A 370      14.451  14.917   0.784  1.00  0.070          H  
ATOM   5781  HA  TYR A 370      12.213  13.859  -0.693  1.00  0.070          H  
ATOM   5782 1HB  TYR A 370      13.468  16.609  -0.583  1.00  0.100          H  
ATOM   5783 2HB  TYR A 370      12.120  16.248  -1.623  1.00  0.100          H  
ATOM   5784  HD1 TYR A 370      10.999  14.407   1.003  1.00  0.100          H  
ATOM   5785  HD2 TYR A 370      11.926  18.475   0.177  1.00  0.100          H  
ATOM   5786  HE1 TYR A 370       9.364  15.103   2.697  1.00  0.100          H  
ATOM   5787  HE2 TYR A 370      10.295  19.137   1.880  1.00  0.100          H  
ATOM   5788  HH  TYR A 370       8.680  18.627   3.281  1.00  0.100          H  
ATOM   5789  N   PRO A 371      13.070  13.770  -3.176  1.00  0.050          N  
ATOM   5790  CA  PRO A 371      13.588  13.636  -4.521  1.00  0.050          C  
ATOM   5791  C   PRO A 371      14.013  15.003  -5.066  1.00  0.050          C  
ATOM   5792  O   PRO A 371      13.296  15.969  -4.829  1.00  0.050          O  
ATOM   5793  CB  PRO A 371      12.382  13.088  -5.275  1.00  0.080          C  
ATOM   5794  CG  PRO A 371      11.572  12.367  -4.223  1.00  0.080          C  
ATOM   5795  CD  PRO A 371      11.747  13.163  -2.972  1.00  0.080          C  
ATOM   5796  HA  PRO A 371      14.393  12.906  -4.499  1.00  0.060          H  
ATOM   5797 1HB  PRO A 371      11.825  13.910  -5.753  1.00  0.090          H  
ATOM   5798 2HB  PRO A 371      12.733  12.428  -6.067  1.00  0.090          H  
ATOM   5799 1HG  PRO A 371      10.518  12.300  -4.503  1.00  0.090          H  
ATOM   5800 2HG  PRO A 371      11.934  11.340  -4.119  1.00  0.090          H  
ATOM   5801 1HD  PRO A 371      10.973  13.922  -2.851  1.00  0.090          H  
ATOM   5802 2HD  PRO A 371      11.764  12.429  -2.157  1.00  0.090          H  
ATOM   5803  N   PRO A 372      15.120  15.109  -5.834  1.00  0.050          N  
ATOM   5804  CA  PRO A 372      15.654  16.314  -6.471  1.00  0.060          C  
ATOM   5805  C   PRO A 372      14.626  17.206  -7.161  1.00  0.050          C  
ATOM   5806  O   PRO A 372      14.750  18.430  -7.138  1.00  0.050          O  
ATOM   5807  CB  PRO A 372      16.631  15.723  -7.482  1.00  0.090          C  
ATOM   5808  CG  PRO A 372      17.114  14.463  -6.840  1.00  0.090          C  
ATOM   5809  CD  PRO A 372      15.921  13.907  -6.112  1.00  0.090          C  
ATOM   5810  HA  PRO A 372      16.201  16.893  -5.711  1.00  0.070          H  
ATOM   5811 1HB  PRO A 372      16.123  15.548  -8.443  1.00  0.110          H  
ATOM   5812 2HB  PRO A 372      17.438  16.438  -7.671  1.00  0.110          H  
ATOM   5813 1HG  PRO A 372      17.503  13.780  -7.617  1.00  0.110          H  
ATOM   5814 2HG  PRO A 372      17.956  14.682  -6.168  1.00  0.110          H  
ATOM   5815 1HD  PRO A 372      15.372  13.175  -6.720  1.00  0.110          H  
ATOM   5816 2HD  PRO A 372      16.302  13.498  -5.179  1.00  0.110          H  
ATOM   5817  N   SER A 373      13.588  16.622  -7.765  1.00  0.050          N  
ATOM   5818  CA  SER A 373      12.572  17.423  -8.436  1.00  0.060          C  
ATOM   5819  C   SER A 373      11.795  18.332  -7.475  1.00  0.050          C  
ATOM   5820  O   SER A 373      11.184  19.319  -7.887  1.00  0.060          O  
ATOM   5821  CB  SER A 373      11.613  16.511  -9.189  1.00  0.080          C  
ATOM   5822  OG  SER A 373      10.919  15.664  -8.326  1.00  0.080          O  
ATOM   5823  H   SER A 373      13.482  15.617  -7.808  1.00  0.060          H  
ATOM   5824  HA  SER A 373      13.076  18.057  -9.167  1.00  0.070          H  
ATOM   5825 1HB  SER A 373      10.897  17.118  -9.712  1.00  0.100          H  
ATOM   5826 2HB  SER A 373      12.158  15.924  -9.934  1.00  0.100          H  
ATOM   5827  HG  SER A 373      10.152  15.355  -8.823  1.00  0.100          H  
ATOM   5828  N   TRP A 374      11.905  18.082  -6.168  1.00  0.050          N  
ATOM   5829  CA  TRP A 374      11.195  18.840  -5.151  1.00  0.050          C  
ATOM   5830  C   TRP A 374      11.913  20.128  -4.821  1.00  0.060          C  
ATOM   5831  O   TRP A 374      11.433  20.937  -4.022  1.00  0.060          O  
ATOM   5832  CB  TRP A 374      11.008  18.001  -3.891  1.00  0.070          C  
ATOM   5833  CG  TRP A 374      10.046  16.835  -4.062  1.00  0.070          C  
ATOM   5834  CD1 TRP A 374       9.720  16.181  -5.207  1.00  0.070          C  
ATOM   5835  CD2 TRP A 374       9.250  16.224  -3.041  1.00  0.070          C  
ATOM   5836  NE1 TRP A 374       8.823  15.221  -4.954  1.00  0.070          N  
ATOM   5837  CE2 TRP A 374       8.530  15.220  -3.642  1.00  0.070          C  
ATOM   5838  CE3 TRP A 374       9.088  16.449  -1.702  1.00  0.070          C  
ATOM   5839  CZ2 TRP A 374       7.690  14.432  -2.945  1.00  0.070          C  
ATOM   5840  CZ3 TRP A 374       8.232  15.650  -0.991  1.00  0.070          C  
ATOM   5841  CH2 TRP A 374       7.559  14.659  -1.593  1.00  0.070          C  
ATOM   5842  H   TRP A 374      12.480  17.295  -5.856  1.00  0.060          H  
ATOM   5843  HA  TRP A 374      10.211  19.098  -5.529  1.00  0.060          H  
ATOM   5844 1HB  TRP A 374      11.969  17.605  -3.587  1.00  0.080          H  
ATOM   5845 2HB  TRP A 374      10.666  18.621  -3.092  1.00  0.080          H  
ATOM   5846  HD1 TRP A 374      10.097  16.375  -6.183  1.00  0.080          H  
ATOM   5847  HE1 TRP A 374       8.418  14.604  -5.686  1.00  0.080          H  
ATOM   5848  HE3 TRP A 374       9.621  17.245  -1.224  1.00  0.080          H  
ATOM   5849  HZ2 TRP A 374       7.135  13.662  -3.435  1.00  0.080          H  
ATOM   5850  HZ3 TRP A 374       8.108  15.837   0.068  1.00  0.080          H  
ATOM   5851  HH2 TRP A 374       6.884  14.037  -1.005  1.00  0.080          H  
ATOM   5852  N   LYS A 375      13.060  20.348  -5.460  1.00  0.060          N  
ATOM   5853  CA  LYS A 375      13.804  21.574  -5.267  1.00  0.070          C  
ATOM   5854  C   LYS A 375      13.238  22.664  -6.180  1.00  0.070          C  
ATOM   5855  O   LYS A 375      13.528  23.852  -5.995  1.00  0.080          O  
ATOM   5856  CB  LYS A 375      15.283  21.351  -5.569  1.00  0.090          C  
ATOM   5857  CG  LYS A 375      15.993  20.418  -4.589  1.00  0.090          C  
ATOM   5858  CD  LYS A 375      17.450  20.207  -4.986  1.00  0.090          C  
ATOM   5859  CE  LYS A 375      18.176  19.286  -4.009  1.00  0.090          C  
ATOM   5860  NZ  LYS A 375      19.593  19.042  -4.421  1.00  0.090          N  
ATOM   5861  H   LYS A 375      13.443  19.637  -6.095  1.00  0.070          H  
ATOM   5862  HA  LYS A 375      13.693  21.889  -4.237  1.00  0.080          H  
ATOM   5863 1HB  LYS A 375      15.383  20.926  -6.571  1.00  0.110          H  
ATOM   5864 2HB  LYS A 375      15.802  22.308  -5.566  1.00  0.110          H  
ATOM   5865 1HG  LYS A 375      15.946  20.843  -3.586  1.00  0.110          H  
ATOM   5866 2HG  LYS A 375      15.481  19.453  -4.582  1.00  0.110          H  
ATOM   5867 1HD  LYS A 375      17.481  19.759  -5.982  1.00  0.110          H  
ATOM   5868 2HD  LYS A 375      17.962  21.168  -5.021  1.00  0.110          H  
ATOM   5869 1HE  LYS A 375      18.168  19.740  -3.019  1.00  0.110          H  
ATOM   5870 2HE  LYS A 375      17.651  18.329  -3.964  1.00  0.110          H  
ATOM   5871 1HZ  LYS A 375      20.040  18.430  -3.750  1.00  0.110          H  
ATOM   5872 2HZ  LYS A 375      19.610  18.608  -5.337  1.00  0.110          H  
ATOM   5873 3HZ  LYS A 375      20.092  19.920  -4.455  1.00  0.110          H  
ATOM   5874  N   THR A 376      12.461  22.255  -7.205  1.00  0.060          N  
ATOM   5875  CA  THR A 376      11.884  23.186  -8.173  1.00  0.050          C  
ATOM   5876  C   THR A 376      10.405  22.837  -8.432  1.00  0.040          C  
ATOM   5877  O   THR A 376      10.060  22.591  -9.589  1.00  0.050          O  
ATOM   5878  CB  THR A 376      12.569  23.153  -9.552  1.00  0.070          C  
ATOM   5879  OG1 THR A 376      12.451  21.852 -10.081  1.00  0.070          O  
ATOM   5880  CG2 THR A 376      14.038  23.526  -9.432  1.00  0.070          C  
ATOM   5881  H   THR A 376      12.238  21.261  -7.324  1.00  0.070          H  
ATOM   5882  HA  THR A 376      11.955  24.202  -7.788  1.00  0.060          H  
ATOM   5883  HB  THR A 376      12.073  23.857 -10.221  1.00  0.090          H  
ATOM   5884  HG1 THR A 376      11.477  21.707 -10.150  1.00  0.090          H  
ATOM   5885 1HG2 THR A 376      14.504  23.500 -10.411  1.00  0.090          H  
ATOM   5886 2HG2 THR A 376      14.116  24.531  -9.019  1.00  0.090          H  
ATOM   5887 3HG2 THR A 376      14.542  22.824  -8.774  1.00  0.090          H  
ATOM   5888  N   PRO A 377       9.510  22.822  -7.419  1.00  0.040          N  
ATOM   5889  CA  PRO A 377       8.106  22.387  -7.467  1.00  0.040          C  
ATOM   5890  C   PRO A 377       7.234  23.181  -8.447  1.00  0.040          C  
ATOM   5891  O   PRO A 377       6.108  22.777  -8.776  1.00  0.050          O  
ATOM   5892  CB  PRO A 377       7.659  22.575  -6.021  1.00  0.060          C  
ATOM   5893  CG  PRO A 377       8.600  23.576  -5.445  1.00  0.060          C  
ATOM   5894  CD  PRO A 377       9.907  23.325  -6.101  1.00  0.060          C  
ATOM   5895  HA  PRO A 377       8.082  21.329  -7.719  1.00  0.050          H  
ATOM   5896 1HB  PRO A 377       6.625  22.922  -5.995  1.00  0.070          H  
ATOM   5897 2HB  PRO A 377       7.689  21.619  -5.505  1.00  0.070          H  
ATOM   5898 1HG  PRO A 377       8.231  24.606  -5.569  1.00  0.070          H  
ATOM   5899 2HG  PRO A 377       8.692  23.401  -4.379  1.00  0.070          H  
ATOM   5900 1HD  PRO A 377      10.475  24.265  -6.151  1.00  0.070          H  
ATOM   5901 2HD  PRO A 377      10.424  22.562  -5.534  1.00  0.070          H  
ATOM   5902  N   LYS A 378       7.743  24.352  -8.857  1.00  0.030          N  
ATOM   5903  CA  LYS A 378       7.105  25.273  -9.798  1.00  0.040          C  
ATOM   5904  C   LYS A 378       7.427  24.970 -11.272  1.00  0.050          C  
ATOM   5905  O   LYS A 378       6.967  25.687 -12.169  1.00  0.050          O  
ATOM   5906  CB  LYS A 378       7.531  26.692  -9.475  1.00  0.050          C  
ATOM   5907  CG  LYS A 378       7.025  27.193  -8.154  1.00  0.050          C  
ATOM   5908  CD  LYS A 378       7.367  28.662  -7.932  1.00  0.050          C  
ATOM   5909  CE  LYS A 378       8.809  28.813  -7.500  1.00  0.050          C  
ATOM   5910  NZ  LYS A 378       9.121  30.159  -7.015  1.00  0.050          N  
ATOM   5911  H   LYS A 378       8.658  24.612  -8.521  1.00  0.040          H  
ATOM   5912  HA  LYS A 378       6.024  25.195  -9.671  1.00  0.050          H  
ATOM   5913 1HB  LYS A 378       8.610  26.713  -9.449  1.00  0.060          H  
ATOM   5914 2HB  LYS A 378       7.197  27.373 -10.262  1.00  0.060          H  
ATOM   5915 1HG  LYS A 378       5.955  27.072  -8.129  1.00  0.060          H  
ATOM   5916 2HG  LYS A 378       7.450  26.595  -7.348  1.00  0.060          H  
ATOM   5917 1HD  LYS A 378       7.211  29.230  -8.856  1.00  0.060          H  
ATOM   5918 2HD  LYS A 378       6.710  29.082  -7.161  1.00  0.060          H  
ATOM   5919 1HE  LYS A 378       8.981  28.097  -6.729  1.00  0.060          H  
ATOM   5920 2HE  LYS A 378       9.460  28.603  -8.307  1.00  0.060          H  
ATOM   5921 1HZ  LYS A 378      10.087  30.219  -6.725  1.00  0.060          H  
ATOM   5922 2HZ  LYS A 378       8.974  30.850  -7.753  1.00  0.060          H  
ATOM   5923 3HZ  LYS A 378       8.515  30.360  -6.243  1.00  0.060          H  
ATOM   5924  N   TRP A 379       8.181  23.895 -11.532  1.00  0.060          N  
ATOM   5925  CA  TRP A 379       8.580  23.527 -12.889  1.00  0.080          C  
ATOM   5926  C   TRP A 379       8.427  22.005 -12.993  1.00  0.050          C  
ATOM   5927  O   TRP A 379       8.442  21.307 -11.982  1.00  0.100          O  
ATOM   5928  CB  TRP A 379      10.030  23.988 -13.103  1.00  0.100          C  
ATOM   5929  CG  TRP A 379      10.536  24.219 -14.543  1.00  0.100          C  
ATOM   5930  CD1 TRP A 379      10.432  25.402 -15.241  1.00  0.100          C  
ATOM   5931  CD2 TRP A 379      11.281  23.320 -15.409  1.00  0.100          C  
ATOM   5932  NE1 TRP A 379      11.061  25.298 -16.455  1.00  0.100          N  
ATOM   5933  CE2 TRP A 379      11.605  24.050 -16.572  1.00  0.100          C  
ATOM   5934  CE3 TRP A 379      11.712  22.000 -15.293  1.00  0.100          C  
ATOM   5935  CZ2 TRP A 379      12.363  23.502 -17.595  1.00  0.100          C  
ATOM   5936  CZ3 TRP A 379      12.445  21.451 -16.335  1.00  0.100          C  
ATOM   5937  CH2 TRP A 379      12.772  22.180 -17.446  1.00  0.100          C  
ATOM   5938  H   TRP A 379       8.554  23.332 -10.761  1.00  0.070          H  
ATOM   5939  HA  TRP A 379       7.925  24.008 -13.613  1.00  0.100          H  
ATOM   5940 1HB  TRP A 379      10.194  24.899 -12.541  1.00  0.120          H  
ATOM   5941 2HB  TRP A 379      10.689  23.240 -12.655  1.00  0.120          H  
ATOM   5942  HD1 TRP A 379       9.939  26.301 -14.880  1.00  0.120          H  
ATOM   5943  HE1 TRP A 379      11.139  26.025 -17.154  1.00  0.120          H  
ATOM   5944  HE3 TRP A 379      11.471  21.408 -14.409  1.00  0.120          H  
ATOM   5945  HZ2 TRP A 379      12.628  24.064 -18.496  1.00  0.120          H  
ATOM   5946  HZ3 TRP A 379      12.751  20.431 -16.255  1.00  0.120          H  
ATOM   5947  HH2 TRP A 379      13.358  21.710 -18.236  1.00  0.120          H  
ATOM   5948  N   ASN A 380       8.267  21.473 -14.193  1.00  0.060          N  
ATOM   5949  CA  ASN A 380       8.130  20.025 -14.304  1.00  0.030          C  
ATOM   5950  C   ASN A 380       8.824  19.485 -15.555  1.00  0.060          C  
ATOM   5951  O   ASN A 380       9.357  20.251 -16.359  1.00  0.090          O  
ATOM   5952  CB  ASN A 380       6.642  19.638 -14.254  1.00  0.050          C  
ATOM   5953  CG  ASN A 380       5.813  20.198 -15.395  1.00  0.050          C  
ATOM   5954  OD1 ASN A 380       6.224  20.099 -16.566  1.00  0.050          O  
ATOM   5955  ND2 ASN A 380       4.648  20.772 -15.102  1.00  0.050          N  
ATOM   5956  H   ASN A 380       8.238  22.058 -15.018  1.00  0.070          H  
ATOM   5957  HA  ASN A 380       8.614  19.565 -13.450  1.00  0.040          H  
ATOM   5958 1HB  ASN A 380       6.538  18.565 -14.265  1.00  0.060          H  
ATOM   5959 2HB  ASN A 380       6.214  19.984 -13.311  1.00  0.060          H  
ATOM   5960 1HD2 ASN A 380       4.071  21.164 -15.859  1.00  0.060          H  
ATOM   5961 2HD2 ASN A 380       4.286  20.823 -14.140  1.00  0.060          H  
ATOM   5962  N   HIS A 381       8.736  18.174 -15.752  1.00  0.060          N  
ATOM   5963  CA  HIS A 381       9.362  17.431 -16.840  1.00  0.100          C  
ATOM   5964  C   HIS A 381       9.017  17.910 -18.250  1.00  0.100          C  
ATOM   5965  O   HIS A 381       9.695  17.537 -19.202  1.00  0.140          O  
ATOM   5966  CB  HIS A 381       9.063  15.934 -16.685  1.00  0.120          C  
ATOM   5967  CG  HIS A 381       9.769  15.073 -17.669  1.00  0.120          C  
ATOM   5968  ND1 HIS A 381      11.146  15.002 -17.744  1.00  0.120          N  
ATOM   5969  CD2 HIS A 381       9.295  14.228 -18.610  1.00  0.120          C  
ATOM   5970  CE1 HIS A 381      11.483  14.156 -18.696  1.00  0.120          C  
ATOM   5971  NE2 HIS A 381      10.379  13.672 -19.236  1.00  0.120          N  
ATOM   5972  H   HIS A 381       8.247  17.613 -15.045  1.00  0.070          H  
ATOM   5973  HA  HIS A 381      10.441  17.539 -16.740  1.00  0.120          H  
ATOM   5974 1HB  HIS A 381       9.346  15.606 -15.682  1.00  0.150          H  
ATOM   5975 2HB  HIS A 381       7.989  15.767 -16.788  1.00  0.150          H  
ATOM   5976  HD2 HIS A 381       8.244  14.030 -18.829  1.00  0.150          H  
ATOM   5977  HE1 HIS A 381      12.495  13.901 -18.980  1.00  0.150          H  
ATOM   5978  HE2 HIS A 381      10.332  13.001 -19.988  1.00  0.150          H  
ATOM   5979  N   HIS A 382       7.933  18.674 -18.407  1.00  0.100          N  
ATOM   5980  CA  HIS A 382       7.516  19.149 -19.720  1.00  0.120          C  
ATOM   5981  C   HIS A 382       8.010  20.581 -20.011  1.00  0.160          C  
ATOM   5982  O   HIS A 382       7.662  21.216 -21.017  1.00  0.280          O  
ATOM   5983  CB  HIS A 382       6.018  18.985 -19.818  1.00  0.160          C  
ATOM   5984  CG  HIS A 382       5.643  17.538 -19.848  1.00  0.160          C  
ATOM   5985  ND1 HIS A 382       5.610  16.811 -21.019  1.00  0.160          N  
ATOM   5986  CD2 HIS A 382       5.357  16.658 -18.856  1.00  0.160          C  
ATOM   5987  CE1 HIS A 382       5.287  15.558 -20.752  1.00  0.160          C  
ATOM   5988  NE2 HIS A 382       5.131  15.430 -19.455  1.00  0.160          N  
ATOM   5989  H   HIS A 382       7.399  18.980 -17.592  1.00  0.120          H  
ATOM   5990  HA  HIS A 382       7.952  18.506 -20.482  1.00  0.140          H  
ATOM   5991 1HB  HIS A 382       5.525  19.468 -18.977  1.00  0.190          H  
ATOM   5992 2HB  HIS A 382       5.687  19.440 -20.700  1.00  0.190          H  
ATOM   5993  HD2 HIS A 382       5.321  16.878 -17.786  1.00  0.190          H  
ATOM   5994  HE1 HIS A 382       5.181  14.755 -21.481  1.00  0.190          H  
ATOM   5995  HE2 HIS A 382       4.892  14.523 -19.004  1.00  0.190          H  
ATOM   5996  N   GLY A 383       8.850  21.064 -19.110  1.00  0.100          N  
ATOM   5997  CA  GLY A 383       9.603  22.303 -19.208  1.00  0.110          C  
ATOM   5998  C   GLY A 383       8.907  23.630 -19.473  1.00  0.090          C  
ATOM   5999  O   GLY A 383       7.799  23.904 -18.983  1.00  0.100          O  
ATOM   6000  H   GLY A 383       9.028  20.510 -18.267  1.00  0.120          H  
ATOM   6001 1HA  GLY A 383      10.092  22.391 -18.252  1.00  0.130          H  
ATOM   6002 2HA  GLY A 383      10.403  22.170 -19.940  1.00  0.130          H  
ATOM   6003  N   ILE A 384       9.600  24.447 -20.299  1.00  0.110          N  
ATOM   6004  CA  ILE A 384       9.181  25.801 -20.677  1.00  0.130          C  
ATOM   6005  C   ILE A 384       7.869  25.816 -21.435  1.00  0.150          C  
ATOM   6006  O   ILE A 384       7.097  26.767 -21.352  1.00  0.170          O  
ATOM   6007  CB  ILE A 384      10.287  26.493 -21.533  1.00  0.170          C  
ATOM   6008  CG1 ILE A 384      10.064  28.018 -21.656  1.00  0.170          C  
ATOM   6009  CG2 ILE A 384      10.339  25.923 -22.978  1.00  0.170          C  
ATOM   6010  CD1 ILE A 384      10.156  28.803 -20.371  1.00  0.170          C  
ATOM   6011  H   ILE A 384      10.507  24.102 -20.654  1.00  0.130          H  
ATOM   6012  HA  ILE A 384       9.053  26.356 -19.760  1.00  0.160          H  
ATOM   6013  HB  ILE A 384      11.253  26.316 -21.055  1.00  0.210          H  
ATOM   6014 1HG1 ILE A 384      10.819  28.407 -22.335  1.00  0.210          H  
ATOM   6015 2HG1 ILE A 384       9.089  28.200 -22.092  1.00  0.210          H  
ATOM   6016 1HG2 ILE A 384      11.146  26.399 -23.519  1.00  0.210          H  
ATOM   6017 2HG2 ILE A 384      10.514  24.861 -22.953  1.00  0.210          H  
ATOM   6018 3HG2 ILE A 384       9.415  26.114 -23.506  1.00  0.210          H  
ATOM   6019 1HD1 ILE A 384      10.006  29.867 -20.590  1.00  0.210          H  
ATOM   6020 2HD1 ILE A 384       9.398  28.489 -19.666  1.00  0.210          H  
ATOM   6021 3HD1 ILE A 384      11.142  28.660 -19.932  1.00  0.210          H  
ATOM   6022  N   TRP A 385       7.637  24.770 -22.196  1.00  0.150          N  
ATOM   6023  CA  TRP A 385       6.446  24.610 -22.978  1.00  0.150          C  
ATOM   6024  C   TRP A 385       5.203  24.586 -22.099  1.00  0.090          C  
ATOM   6025  O   TRP A 385       4.251  25.354 -22.325  1.00  0.080          O  
ATOM   6026  CB  TRP A 385       6.671  23.337 -23.744  1.00  0.210          C  
ATOM   6027  CG  TRP A 385       5.598  22.798 -24.461  1.00  0.210          C  
ATOM   6028  CD1 TRP A 385       5.182  23.102 -25.692  1.00  0.210          C  
ATOM   6029  CD2 TRP A 385       4.787  21.735 -24.010  1.00  0.210          C  
ATOM   6030  NE1 TRP A 385       4.159  22.286 -26.040  1.00  0.210          N  
ATOM   6031  CE2 TRP A 385       3.914  21.446 -25.013  1.00  0.210          C  
ATOM   6032  CE3 TRP A 385       4.747  21.001 -22.842  1.00  0.210          C  
ATOM   6033  CZ2 TRP A 385       3.020  20.463 -24.895  1.00  0.210          C  
ATOM   6034  CZ3 TRP A 385       3.828  20.010 -22.715  1.00  0.210          C  
ATOM   6035  CH2 TRP A 385       2.997  19.745 -23.703  1.00  0.210          C  
ATOM   6036  H   TRP A 385       8.342  24.045 -22.246  1.00  0.180          H  
ATOM   6037  HA  TRP A 385       6.378  25.445 -23.676  1.00  0.180          H  
ATOM   6038 1HB  TRP A 385       7.448  23.533 -24.442  1.00  0.250          H  
ATOM   6039 2HB  TRP A 385       7.051  22.577 -23.071  1.00  0.250          H  
ATOM   6040  HD1 TRP A 385       5.621  23.878 -26.319  1.00  0.250          H  
ATOM   6041  HE1 TRP A 385       3.665  22.292 -26.926  1.00  0.250          H  
ATOM   6042  HE3 TRP A 385       5.434  21.212 -22.044  1.00  0.250          H  
ATOM   6043  HZ2 TRP A 385       2.363  20.235 -25.685  1.00  0.250          H  
ATOM   6044  HZ3 TRP A 385       3.786  19.431 -21.796  1.00  0.250          H  
ATOM   6045  HH2 TRP A 385       2.301  18.946 -23.555  1.00  0.250          H  
ATOM   6046  N   ASP A 386       5.241  23.748 -21.057  1.00  0.120          N  
ATOM   6047  CA  ASP A 386       4.120  23.655 -20.135  1.00  0.130          C  
ATOM   6048  C   ASP A 386       4.058  24.929 -19.296  1.00  0.070          C  
ATOM   6049  O   ASP A 386       2.975  25.477 -19.065  1.00  0.080          O  
ATOM   6050  CB  ASP A 386       4.244  22.404 -19.254  1.00  0.180          C  
ATOM   6051  CG  ASP A 386       2.981  22.085 -18.433  1.00  0.180          C  
ATOM   6052  OD1 ASP A 386       1.947  21.877 -19.024  1.00  0.180          O  
ATOM   6053  OD2 ASP A 386       3.062  22.050 -17.222  1.00  0.180          O  
ATOM   6054  H   ASP A 386       6.051  23.125 -20.948  1.00  0.140          H  
ATOM   6055  HA  ASP A 386       3.201  23.575 -20.714  1.00  0.160          H  
ATOM   6056 1HB  ASP A 386       4.460  21.554 -19.882  1.00  0.210          H  
ATOM   6057 2HB  ASP A 386       5.095  22.521 -18.574  1.00  0.210          H  
ATOM   6058  N   TYR A 387       5.227  25.425 -18.863  1.00  0.060          N  
ATOM   6059  CA  TYR A 387       5.283  26.619 -18.038  1.00  0.060          C  
ATOM   6060  C   TYR A 387       4.561  27.770 -18.717  1.00  0.050          C  
ATOM   6061  O   TYR A 387       3.694  28.412 -18.117  1.00  0.060          O  
ATOM   6062  CB  TYR A 387       6.738  27.032 -17.776  1.00  0.080          C  
ATOM   6063  CG  TYR A 387       6.874  28.291 -16.960  1.00  0.080          C  
ATOM   6064  CD1 TYR A 387       6.917  28.227 -15.579  1.00  0.080          C  
ATOM   6065  CD2 TYR A 387       6.910  29.521 -17.597  1.00  0.080          C  
ATOM   6066  CE1 TYR A 387       6.993  29.386 -14.846  1.00  0.080          C  
ATOM   6067  CE2 TYR A 387       6.978  30.669 -16.867  1.00  0.080          C  
ATOM   6068  CZ  TYR A 387       7.018  30.607 -15.497  1.00  0.080          C  
ATOM   6069  OH  TYR A 387       7.086  31.764 -14.774  1.00  0.080          O  
ATOM   6070  H   TYR A 387       6.099  24.929 -19.067  1.00  0.070          H  
ATOM   6071  HA  TYR A 387       4.787  26.412 -17.093  1.00  0.070          H  
ATOM   6072 1HB  TYR A 387       7.271  26.225 -17.271  1.00  0.100          H  
ATOM   6073 2HB  TYR A 387       7.225  27.203 -18.721  1.00  0.100          H  
ATOM   6074  HD1 TYR A 387       6.884  27.262 -15.069  1.00  0.100          H  
ATOM   6075  HD2 TYR A 387       6.875  29.578 -18.680  1.00  0.100          H  
ATOM   6076  HE1 TYR A 387       7.025  29.343 -13.755  1.00  0.100          H  
ATOM   6077  HE2 TYR A 387       6.999  31.635 -17.369  1.00  0.100          H  
ATOM   6078  HH  TYR A 387       7.102  31.556 -13.819  1.00  0.100          H  
ATOM   6079  N   ASN A 388       4.911  28.048 -19.979  1.00  0.040          N  
ATOM   6080  CA  ASN A 388       4.307  29.171 -20.667  1.00  0.040          C  
ATOM   6081  C   ASN A 388       2.819  28.994 -20.865  1.00  0.040          C  
ATOM   6082  O   ASN A 388       2.055  29.942 -20.660  1.00  0.070          O  
ATOM   6083  CB  ASN A 388       4.959  29.383 -22.018  1.00  0.060          C  
ATOM   6084  CG  ASN A 388       6.321  29.995 -21.958  1.00  0.060          C  
ATOM   6085  OD1 ASN A 388       6.721  30.623 -20.968  1.00  0.060          O  
ATOM   6086  ND2 ASN A 388       7.047  29.843 -23.030  1.00  0.060          N  
ATOM   6087  H   ASN A 388       5.630  27.490 -20.447  1.00  0.050          H  
ATOM   6088  HA  ASN A 388       4.452  30.062 -20.057  1.00  0.050          H  
ATOM   6089 1HB  ASN A 388       5.040  28.416 -22.525  1.00  0.070          H  
ATOM   6090 2HB  ASN A 388       4.322  30.018 -22.630  1.00  0.070          H  
ATOM   6091 1HD2 ASN A 388       7.965  30.244 -23.077  1.00  0.070          H  
ATOM   6092 2HD2 ASN A 388       6.688  29.330 -23.812  1.00  0.070          H  
ATOM   6093  N   ALA A 389       2.377  27.792 -21.240  1.00  0.040          N  
ATOM   6094  CA  ALA A 389       0.956  27.618 -21.458  1.00  0.060          C  
ATOM   6095  C   ALA A 389       0.147  27.823 -20.193  1.00  0.060          C  
ATOM   6096  O   ALA A 389      -0.874  28.516 -20.206  1.00  0.070          O  
ATOM   6097  CB  ALA A 389       0.690  26.233 -21.979  1.00  0.080          C  
ATOM   6098  H   ALA A 389       3.028  27.015 -21.413  1.00  0.050          H  
ATOM   6099  HA  ALA A 389       0.632  28.358 -22.184  1.00  0.070          H  
ATOM   6100 1HB  ALA A 389      -0.366  26.133 -22.145  1.00  0.090          H  
ATOM   6101 2HB  ALA A 389       1.235  26.080 -22.910  1.00  0.090          H  
ATOM   6102 3HB  ALA A 389       1.020  25.500 -21.240  1.00  0.090          H  
ATOM   6103  N   ARG A 390       0.613  27.253 -19.086  1.00  0.050          N  
ATOM   6104  CA  ARG A 390      -0.142  27.349 -17.854  1.00  0.060          C  
ATOM   6105  C   ARG A 390      -0.063  28.747 -17.261  1.00  0.070          C  
ATOM   6106  O   ARG A 390      -1.054  29.255 -16.731  1.00  0.090          O  
ATOM   6107  CB  ARG A 390       0.326  26.290 -16.891  1.00  0.080          C  
ATOM   6108  CG  ARG A 390      -0.065  24.867 -17.301  1.00  0.080          C  
ATOM   6109  CD  ARG A 390       0.463  23.875 -16.349  1.00  0.080          C  
ATOM   6110  NE  ARG A 390      -0.161  24.024 -15.049  1.00  0.080          N  
ATOM   6111  CZ  ARG A 390      -1.290  23.427 -14.622  1.00  0.080          C  
ATOM   6112  NH1 ARG A 390      -1.954  22.566 -15.364  1.00  0.080          N  
ATOM   6113  NH2 ARG A 390      -1.702  23.738 -13.421  1.00  0.080          N  
ATOM   6114  H   ARG A 390       1.484  26.707 -19.110  1.00  0.060          H  
ATOM   6115  HA  ARG A 390      -1.188  27.138 -18.079  1.00  0.070          H  
ATOM   6116 1HB  ARG A 390       1.402  26.298 -16.885  1.00  0.100          H  
ATOM   6117 2HB  ARG A 390      -0.025  26.501 -15.879  1.00  0.100          H  
ATOM   6118 1HG  ARG A 390      -1.152  24.784 -17.331  1.00  0.100          H  
ATOM   6119 2HG  ARG A 390       0.350  24.643 -18.287  1.00  0.100          H  
ATOM   6120 1HD  ARG A 390       0.291  22.865 -16.719  1.00  0.100          H  
ATOM   6121 2HD  ARG A 390       1.539  24.030 -16.232  1.00  0.100          H  
ATOM   6122  HE  ARG A 390       0.264  24.666 -14.380  1.00  0.100          H  
ATOM   6123 1HH1 ARG A 390      -1.625  22.318 -16.282  1.00  0.100          H  
ATOM   6124 2HH1 ARG A 390      -2.805  22.149 -15.001  1.00  0.100          H  
ATOM   6125 1HH2 ARG A 390      -1.150  24.427 -12.896  1.00  0.100          H  
ATOM   6126 2HH2 ARG A 390      -2.534  23.302 -12.999  1.00  0.100          H  
ATOM   6127  N   ASN A 391       1.099  29.394 -17.357  1.00  0.070          N  
ATOM   6128  CA  ASN A 391       1.239  30.736 -16.824  1.00  0.080          C  
ATOM   6129  C   ASN A 391       0.280  31.684 -17.567  1.00  0.100          C  
ATOM   6130  O   ASN A 391      -0.484  32.424 -16.944  1.00  0.130          O  
ATOM   6131  CB  ASN A 391       2.691  31.188 -16.901  1.00  0.110          C  
ATOM   6132  CG  ASN A 391       2.958  32.505 -16.212  1.00  0.110          C  
ATOM   6133  OD1 ASN A 391       2.754  32.662 -14.990  1.00  0.110          O  
ATOM   6134  ND2 ASN A 391       3.422  33.464 -16.974  1.00  0.110          N  
ATOM   6135  H   ASN A 391       1.917  28.942 -17.767  1.00  0.080          H  
ATOM   6136  HA  ASN A 391       0.940  30.721 -15.775  1.00  0.100          H  
ATOM   6137 1HB  ASN A 391       3.324  30.425 -16.442  1.00  0.130          H  
ATOM   6138 2HB  ASN A 391       2.991  31.264 -17.948  1.00  0.130          H  
ATOM   6139 1HD2 ASN A 391       3.629  34.364 -16.580  1.00  0.130          H  
ATOM   6140 2HD2 ASN A 391       3.572  33.300 -17.948  1.00  0.130          H  
ATOM   6141  N   LEU A 392       0.250  31.624 -18.908  1.00  0.100          N  
ATOM   6142  CA  LEU A 392      -0.648  32.499 -19.673  1.00  0.130          C  
ATOM   6143  C   LEU A 392      -2.103  32.267 -19.334  1.00  0.140          C  
ATOM   6144  O   LEU A 392      -2.880  33.207 -19.178  1.00  0.200          O  
ATOM   6145  CB  LEU A 392      -0.492  32.278 -21.174  1.00  0.170          C  
ATOM   6146  CG  LEU A 392       0.755  32.789 -21.849  1.00  0.170          C  
ATOM   6147  CD1 LEU A 392       0.770  32.212 -23.215  1.00  0.170          C  
ATOM   6148  CD2 LEU A 392       0.727  34.353 -21.937  1.00  0.170          C  
ATOM   6149  H   LEU A 392       0.879  30.986 -19.405  1.00  0.120          H  
ATOM   6150  HA  LEU A 392      -0.408  33.528 -19.429  1.00  0.160          H  
ATOM   6151 1HB  LEU A 392      -0.528  31.196 -21.347  1.00  0.200          H  
ATOM   6152 2HB  LEU A 392      -1.339  32.720 -21.677  1.00  0.200          H  
ATOM   6153  HG  LEU A 392       1.645  32.460 -21.310  1.00  0.200          H  
ATOM   6154 1HD1 LEU A 392       1.646  32.559 -23.741  1.00  0.200          H  
ATOM   6155 2HD1 LEU A 392       0.787  31.131 -23.140  1.00  0.200          H  
ATOM   6156 3HD1 LEU A 392      -0.119  32.520 -23.737  1.00  0.200          H  
ATOM   6157 1HD2 LEU A 392       1.615  34.693 -22.457  1.00  0.200          H  
ATOM   6158 2HD2 LEU A 392      -0.151  34.676 -22.488  1.00  0.200          H  
ATOM   6159 3HD2 LEU A 392       0.706  34.792 -20.941  1.00  0.200          H  
ATOM   6160  N   LEU A 393      -2.475  31.023 -19.102  1.00  0.110          N  
ATOM   6161  CA  LEU A 393      -3.855  30.719 -18.783  1.00  0.130          C  
ATOM   6162  C   LEU A 393      -4.199  30.994 -17.331  1.00  0.130          C  
ATOM   6163  O   LEU A 393      -5.299  30.666 -16.885  1.00  0.160          O  
ATOM   6164  CB  LEU A 393      -4.150  29.270 -19.122  1.00  0.170          C  
ATOM   6165  CG  LEU A 393      -4.056  28.912 -20.600  1.00  0.170          C  
ATOM   6166  CD1 LEU A 393      -4.199  27.466 -20.731  1.00  0.170          C  
ATOM   6167  CD2 LEU A 393      -5.129  29.591 -21.396  1.00  0.170          C  
ATOM   6168  H   LEU A 393      -1.813  30.251 -19.250  1.00  0.130          H  
ATOM   6169  HA  LEU A 393      -4.485  31.368 -19.378  1.00  0.160          H  
ATOM   6170 1HB  LEU A 393      -3.426  28.648 -18.585  1.00  0.210          H  
ATOM   6171 2HB  LEU A 393      -5.146  29.016 -18.770  1.00  0.210          H  
ATOM   6172  HG  LEU A 393      -3.091  29.205 -20.982  1.00  0.210          H  
ATOM   6173 1HD1 LEU A 393      -4.118  27.185 -21.782  1.00  0.210          H  
ATOM   6174 2HD1 LEU A 393      -3.408  26.990 -20.157  1.00  0.210          H  
ATOM   6175 3HD1 LEU A 393      -5.172  27.167 -20.346  1.00  0.210          H  
ATOM   6176 1HD2 LEU A 393      -5.024  29.280 -22.437  1.00  0.210          H  
ATOM   6177 2HD2 LEU A 393      -6.113  29.286 -21.028  1.00  0.210          H  
ATOM   6178 3HD2 LEU A 393      -5.035  30.665 -21.335  1.00  0.210          H  
ATOM   6179  N   LEU A 394      -3.254  31.572 -16.589  1.00  0.110          N  
ATOM   6180  CA  LEU A 394      -3.415  31.938 -15.207  1.00  0.130          C  
ATOM   6181  C   LEU A 394      -3.693  30.747 -14.346  1.00  0.080          C  
ATOM   6182  O   LEU A 394      -4.627  30.731 -13.551  1.00  0.130          O  
ATOM   6183  CB  LEU A 394      -4.502  33.003 -15.060  1.00  0.170          C  
ATOM   6184  CG  LEU A 394      -4.273  34.296 -15.850  1.00  0.170          C  
ATOM   6185  CD1 LEU A 394      -5.480  35.193 -15.690  1.00  0.170          C  
ATOM   6186  CD2 LEU A 394      -3.008  35.008 -15.334  1.00  0.170          C  
ATOM   6187  H   LEU A 394      -2.343  31.788 -16.994  1.00  0.130          H  
ATOM   6188  HA  LEU A 394      -2.469  32.342 -14.858  1.00  0.160          H  
ATOM   6189 1HB  LEU A 394      -5.470  32.590 -15.339  1.00  0.210          H  
ATOM   6190 2HB  LEU A 394      -4.532  33.290 -14.030  1.00  0.210          H  
ATOM   6191  HG  LEU A 394      -4.159  34.066 -16.913  1.00  0.210          H  
ATOM   6192 1HD1 LEU A 394      -5.330  36.111 -16.255  1.00  0.210          H  
ATOM   6193 2HD1 LEU A 394      -6.373  34.701 -16.053  1.00  0.210          H  
ATOM   6194 3HD1 LEU A 394      -5.603  35.418 -14.668  1.00  0.210          H  
ATOM   6195 1HD2 LEU A 394      -2.877  35.917 -15.902  1.00  0.210          H  
ATOM   6196 2HD2 LEU A 394      -3.123  35.252 -14.278  1.00  0.210          H  
ATOM   6197 3HD2 LEU A 394      -2.128  34.389 -15.469  1.00  0.210          H  
ATOM   6198  N   GLN A 395      -2.862  29.731 -14.520  1.00  0.100          N  
ATOM   6199  CA  GLN A 395      -2.886  28.514 -13.742  1.00  0.080          C  
ATOM   6200  C   GLN A 395      -1.515  28.410 -13.089  1.00  0.070          C  
ATOM   6201  O   GLN A 395      -0.560  29.038 -13.570  1.00  0.090          O  
ATOM   6202  CB  GLN A 395      -3.150  27.310 -14.641  1.00  0.120          C  
ATOM   6203  CG  GLN A 395      -4.456  27.386 -15.390  1.00  0.120          C  
ATOM   6204  CD  GLN A 395      -4.721  26.158 -16.216  1.00  0.120          C  
ATOM   6205  OE1 GLN A 395      -3.871  25.670 -16.972  1.00  0.120          O  
ATOM   6206  NE2 GLN A 395      -5.927  25.633 -16.065  1.00  0.120          N  
ATOM   6207  H   GLN A 395      -2.153  29.795 -15.257  1.00  0.120          H  
ATOM   6208  HA  GLN A 395      -3.646  28.580 -12.964  1.00  0.100          H  
ATOM   6209 1HB  GLN A 395      -2.350  27.225 -15.372  1.00  0.140          H  
ATOM   6210 2HB  GLN A 395      -3.148  26.399 -14.041  1.00  0.140          H  
ATOM   6211 1HG  GLN A 395      -5.267  27.520 -14.680  1.00  0.140          H  
ATOM   6212 2HG  GLN A 395      -4.416  28.240 -16.064  1.00  0.140          H  
ATOM   6213 1HE2 GLN A 395      -6.184  24.805 -16.568  1.00  0.140          H  
ATOM   6214 2HE2 GLN A 395      -6.586  26.063 -15.441  1.00  0.140          H  
ATOM   6215  N   THR A 396      -1.381  27.653 -12.011  1.00  0.090          N  
ATOM   6216  CA  THR A 396      -0.030  27.513 -11.504  1.00  0.100          C  
ATOM   6217  C   THR A 396       0.775  26.581 -12.369  1.00  0.060          C  
ATOM   6218  O   THR A 396       0.235  25.637 -12.953  1.00  0.090          O  
ATOM   6219  CB  THR A 396      -0.013  26.937 -10.104  1.00  0.140          C  
ATOM   6220  OG1 THR A 396      -0.646  25.658 -10.104  1.00  0.140          O  
ATOM   6221  CG2 THR A 396      -0.680  27.831  -9.174  1.00  0.140          C  
ATOM   6222  H   THR A 396      -2.176  27.184 -11.561  1.00  0.110          H  
ATOM   6223  HA  THR A 396       0.455  28.488 -11.497  1.00  0.120          H  
ATOM   6224  HB  THR A 396       0.998  26.805  -9.816  1.00  0.160          H  
ATOM   6225  HG1 THR A 396      -0.133  25.029 -10.632  1.00  0.160          H  
ATOM   6226 1HG2 THR A 396      -0.631  27.396  -8.199  1.00  0.160          H  
ATOM   6227 2HG2 THR A 396      -0.156  28.781  -9.192  1.00  0.160          H  
ATOM   6228 3HG2 THR A 396      -1.719  27.972  -9.460  1.00  0.160          H  
ATOM   6229  N   THR A 397       2.091  26.723 -12.314  1.00  0.040          N  
ATOM   6230  CA  THR A 397       2.995  25.832 -13.030  1.00  0.030          C  
ATOM   6231  C   THR A 397       3.628  24.845 -12.074  1.00  0.040          C  
ATOM   6232  O   THR A 397       3.578  25.035 -10.853  1.00  0.070          O  
ATOM   6233  CB  THR A 397       4.087  26.629 -13.780  1.00  0.050          C  
ATOM   6234  OG1 THR A 397       4.917  27.339 -12.836  1.00  0.050          O  
ATOM   6235  CG2 THR A 397       3.405  27.622 -14.736  1.00  0.050          C  
ATOM   6236  H   THR A 397       2.489  27.517 -11.807  1.00  0.050          H  
ATOM   6237  HA  THR A 397       2.425  25.266 -13.766  1.00  0.040          H  
ATOM   6238  HB  THR A 397       4.718  25.953 -14.354  1.00  0.060          H  
ATOM   6239  HG1 THR A 397       5.596  26.722 -12.448  1.00  0.060          H  
ATOM   6240 1HG2 THR A 397       4.141  28.200 -15.275  1.00  0.060          H  
ATOM   6241 2HG2 THR A 397       2.812  27.079 -15.434  1.00  0.060          H  
ATOM   6242 3HG2 THR A 397       2.775  28.282 -14.193  1.00  0.060          H  
ATOM   6243  N   GLY A 398       4.271  23.820 -12.633  1.00  0.040          N  
ATOM   6244  CA  GLY A 398       4.953  22.811 -11.832  1.00  0.050          C  
ATOM   6245  C   GLY A 398       4.062  21.654 -11.464  1.00  0.100          C  
ATOM   6246  O   GLY A 398       3.291  21.182 -12.295  1.00  0.290          O  
ATOM   6247  H   GLY A 398       4.280  23.744 -13.638  1.00  0.050          H  
ATOM   6248 1HA  GLY A 398       5.814  22.440 -12.373  1.00  0.060          H  
ATOM   6249 2HA  GLY A 398       5.315  23.268 -10.928  1.00  0.060          H  
ATOM   6250  N   PHE A 399       4.285  21.095 -10.279  1.00  0.050          N  
ATOM   6251  CA  PHE A 399       3.544  19.921  -9.834  1.00  0.040          C  
ATOM   6252  C   PHE A 399       3.066  20.108  -8.394  1.00  0.040          C  
ATOM   6253  O   PHE A 399       2.045  19.547  -7.958  1.00  0.050          O  
ATOM   6254  CB  PHE A 399       4.404  18.667 -10.017  1.00  0.060          C  
ATOM   6255  CG  PHE A 399       5.698  18.625  -9.211  1.00  0.060          C  
ATOM   6256  CD1 PHE A 399       5.743  18.104  -7.924  1.00  0.060          C  
ATOM   6257  CD2 PHE A 399       6.887  19.091  -9.770  1.00  0.060          C  
ATOM   6258  CE1 PHE A 399       6.929  18.047  -7.218  1.00  0.060          C  
ATOM   6259  CE2 PHE A 399       8.059  19.028  -9.066  1.00  0.060          C  
ATOM   6260  CZ  PHE A 399       8.074  18.505  -7.791  1.00  0.060          C  
ATOM   6261  H   PHE A 399       4.960  21.544  -9.653  1.00  0.060          H  
ATOM   6262  HA  PHE A 399       2.663  19.812 -10.471  1.00  0.050          H  
ATOM   6263 1HB  PHE A 399       3.813  17.786  -9.750  1.00  0.070          H  
ATOM   6264 2HB  PHE A 399       4.661  18.564 -11.074  1.00  0.070          H  
ATOM   6265  HD1 PHE A 399       4.824  17.720  -7.476  1.00  0.070          H  
ATOM   6266  HD2 PHE A 399       6.888  19.508 -10.783  1.00  0.070          H  
ATOM   6267  HE1 PHE A 399       6.955  17.625  -6.208  1.00  0.070          H  
ATOM   6268  HE2 PHE A 399       8.987  19.400  -9.516  1.00  0.070          H  
ATOM   6269  HZ  PHE A 399       8.995  18.455  -7.248  1.00  0.070          H  
ATOM   6270  N   PHE A 400       3.780  20.956  -7.658  1.00  0.050          N  
ATOM   6271  CA  PHE A 400       3.463  21.171  -6.252  1.00  0.080          C  
ATOM   6272  C   PHE A 400       3.634  22.653  -5.909  1.00  0.100          C  
ATOM   6273  O   PHE A 400       4.357  23.009  -4.984  1.00  0.200          O  
ATOM   6274  CB  PHE A 400       4.344  20.299  -5.378  1.00  0.100          C  
ATOM   6275  CG  PHE A 400       3.801  19.989  -4.033  1.00  0.100          C  
ATOM   6276  CD1 PHE A 400       2.795  19.048  -3.890  1.00  0.100          C  
ATOM   6277  CD2 PHE A 400       4.277  20.600  -2.928  1.00  0.100          C  
ATOM   6278  CE1 PHE A 400       2.292  18.736  -2.651  1.00  0.100          C  
ATOM   6279  CE2 PHE A 400       3.795  20.294  -1.703  1.00  0.100          C  
ATOM   6280  CZ  PHE A 400       2.800  19.360  -1.553  1.00  0.100          C  
ATOM   6281  H   PHE A 400       4.581  21.441  -8.079  1.00  0.060          H  
ATOM   6282  HA  PHE A 400       2.423  20.900  -6.082  1.00  0.100          H  
ATOM   6283 1HB  PHE A 400       4.519  19.369  -5.869  1.00  0.120          H  
ATOM   6284 2HB  PHE A 400       5.296  20.785  -5.260  1.00  0.120          H  
ATOM   6285  HD1 PHE A 400       2.409  18.553  -4.768  1.00  0.120          H  
ATOM   6286  HD2 PHE A 400       5.055  21.343  -3.039  1.00  0.120          H  
ATOM   6287  HE1 PHE A 400       1.499  17.993  -2.545  1.00  0.120          H  
ATOM   6288  HE2 PHE A 400       4.198  20.788  -0.855  1.00  0.120          H  
ATOM   6289  HZ  PHE A 400       2.420  19.125  -0.566  1.00  0.120          H  
ATOM   6290  N   ASN A 401       3.025  23.529  -6.694  1.00  0.060          N  
ATOM   6291  CA  ASN A 401       3.193  24.972  -6.534  1.00  0.050          C  
ATOM   6292  C   ASN A 401       2.713  25.476  -5.154  1.00  0.050          C  
ATOM   6293  O   ASN A 401       1.570  25.171  -4.790  1.00  0.070          O  
ATOM   6294  CB  ASN A 401       2.426  25.701  -7.633  1.00  0.070          C  
ATOM   6295  CG  ASN A 401       2.775  27.170  -7.726  1.00  0.070          C  
ATOM   6296  OD1 ASN A 401       2.504  27.970  -6.820  1.00  0.070          O  
ATOM   6297  ND2 ASN A 401       3.400  27.536  -8.811  1.00  0.070          N  
ATOM   6298  H   ASN A 401       2.429  23.190  -7.439  1.00  0.070          H  
ATOM   6299  HA  ASN A 401       4.255  25.165  -6.659  1.00  0.060          H  
ATOM   6300 1HB  ASN A 401       2.637  25.230  -8.587  1.00  0.090          H  
ATOM   6301 2HB  ASN A 401       1.354  25.603  -7.452  1.00  0.090          H  
ATOM   6302 1HD2 ASN A 401       3.716  28.519  -8.892  1.00  0.090          H  
ATOM   6303 2HD2 ASN A 401       3.587  26.828  -9.542  1.00  0.090          H  
ATOM   6304  N   PRO A 402       3.473  26.357  -4.439  1.00  0.040          N  
ATOM   6305  CA  PRO A 402       3.159  26.943  -3.129  1.00  0.040          C  
ATOM   6306  C   PRO A 402       1.858  27.730  -3.105  1.00  0.060          C  
ATOM   6307  O   PRO A 402       1.320  28.005  -2.043  1.00  0.080          O  
ATOM   6308  CB  PRO A 402       4.365  27.854  -2.860  1.00  0.060          C  
ATOM   6309  CG  PRO A 402       4.981  28.094  -4.188  1.00  0.060          C  
ATOM   6310  CD  PRO A 402       4.798  26.814  -4.943  1.00  0.060          C  
ATOM   6311  HA  PRO A 402       3.113  26.139  -2.387  1.00  0.050          H  
ATOM   6312 1HB  PRO A 402       4.033  28.788  -2.374  1.00  0.070          H  
ATOM   6313 2HB  PRO A 402       5.051  27.388  -2.180  1.00  0.070          H  
ATOM   6314 1HG  PRO A 402       4.473  28.920  -4.693  1.00  0.070          H  
ATOM   6315 2HG  PRO A 402       6.037  28.394  -4.074  1.00  0.070          H  
ATOM   6316 1HD  PRO A 402       4.810  27.088  -5.983  1.00  0.070          H  
ATOM   6317 2HD  PRO A 402       5.586  26.085  -4.692  1.00  0.070          H  
ATOM   6318  N   ARG A 403       1.368  28.131  -4.270  1.00  0.060          N  
ATOM   6319  CA  ARG A 403       0.115  28.849  -4.359  1.00  0.070          C  
ATOM   6320  C   ARG A 403      -1.044  27.918  -4.010  1.00  0.070          C  
ATOM   6321  O   ARG A 403      -2.074  28.353  -3.498  1.00  0.080          O  
ATOM   6322  CB  ARG A 403      -0.074  29.415  -5.742  1.00  0.090          C  
ATOM   6323  CG  ARG A 403      -1.241  30.320  -5.896  1.00  0.090          C  
ATOM   6324  CD  ARG A 403      -1.325  30.869  -7.235  1.00  0.090          C  
ATOM   6325  NE  ARG A 403      -2.454  31.685  -7.350  1.00  0.090          N  
ATOM   6326  CZ  ARG A 403      -2.501  33.001  -7.162  1.00  0.090          C  
ATOM   6327  NH1 ARG A 403      -1.434  33.713  -6.895  1.00  0.090          N  
ATOM   6328  NH2 ARG A 403      -3.641  33.631  -7.230  1.00  0.090          N  
ATOM   6329  H   ARG A 403       1.859  27.931  -5.137  1.00  0.070          H  
ATOM   6330  HA  ARG A 403       0.121  29.648  -3.631  1.00  0.080          H  
ATOM   6331 1HB  ARG A 403       0.817  29.945  -6.053  1.00  0.110          H  
ATOM   6332 2HB  ARG A 403      -0.207  28.601  -6.416  1.00  0.110          H  
ATOM   6333 1HG  ARG A 403      -2.162  29.761  -5.718  1.00  0.110          H  
ATOM   6334 2HG  ARG A 403      -1.189  31.142  -5.197  1.00  0.110          H  
ATOM   6335 1HD  ARG A 403      -0.432  31.436  -7.491  1.00  0.110          H  
ATOM   6336 2HD  ARG A 403      -1.459  30.073  -7.922  1.00  0.110          H  
ATOM   6337  HE  ARG A 403      -3.333  31.190  -7.509  1.00  0.110          H  
ATOM   6338 1HH1 ARG A 403      -0.496  33.304  -6.795  1.00  0.110          H  
ATOM   6339 2HH1 ARG A 403      -1.570  34.717  -6.756  1.00  0.110          H  
ATOM   6340 1HH2 ARG A 403      -4.505  33.139  -7.404  1.00  0.110          H  
ATOM   6341 2HH2 ARG A 403      -3.624  34.642  -7.066  1.00  0.110          H  
ATOM   6342  N   ARG A 404      -0.892  26.630  -4.333  1.00  0.080          N  
ATOM   6343  CA  ARG A 404      -1.915  25.635  -4.084  1.00  0.080          C  
ATOM   6344  C   ARG A 404      -1.577  24.834  -2.830  1.00  0.100          C  
ATOM   6345  O   ARG A 404      -2.473  24.378  -2.110  1.00  0.130          O  
ATOM   6346  CB  ARG A 404      -2.031  24.709  -5.280  1.00  0.110          C  
ATOM   6347  CG  ARG A 404      -2.559  25.390  -6.545  1.00  0.110          C  
ATOM   6348  CD  ARG A 404      -2.663  24.488  -7.718  1.00  0.110          C  
ATOM   6349  NE  ARG A 404      -3.674  23.451  -7.518  1.00  0.110          N  
ATOM   6350  CZ  ARG A 404      -3.424  22.147  -7.226  1.00  0.110          C  
ATOM   6351  NH1 ARG A 404      -2.205  21.699  -7.091  1.00  0.110          N  
ATOM   6352  NH2 ARG A 404      -4.394  21.274  -7.060  1.00  0.110          N  
ATOM   6353  H   ARG A 404      -0.020  26.299  -4.742  1.00  0.100          H  
ATOM   6354  HA  ARG A 404      -2.869  26.141  -3.934  1.00  0.100          H  
ATOM   6355 1HB  ARG A 404      -1.043  24.312  -5.515  1.00  0.130          H  
ATOM   6356 2HB  ARG A 404      -2.662  23.867  -5.026  1.00  0.130          H  
ATOM   6357 1HG  ARG A 404      -3.546  25.739  -6.352  1.00  0.130          H  
ATOM   6358 2HG  ARG A 404      -1.930  26.226  -6.794  1.00  0.130          H  
ATOM   6359 1HD  ARG A 404      -2.964  25.083  -8.588  1.00  0.130          H  
ATOM   6360 2HD  ARG A 404      -1.704  24.028  -7.930  1.00  0.130          H  
ATOM   6361  HE  ARG A 404      -4.648  23.740  -7.606  1.00  0.130          H  
ATOM   6362 1HH1 ARG A 404      -1.415  22.306  -7.220  1.00  0.130          H  
ATOM   6363 2HH1 ARG A 404      -2.099  20.698  -6.875  1.00  0.130          H  
ATOM   6364 1HH2 ARG A 404      -5.371  21.532  -7.165  1.00  0.130          H  
ATOM   6365 2HH2 ARG A 404      -4.130  20.311  -6.819  1.00  0.130          H  
ATOM   6366  N   HIS A 405      -0.274  24.726  -2.530  1.00  0.080          N  
ATOM   6367  CA  HIS A 405       0.208  23.940  -1.396  1.00  0.090          C  
ATOM   6368  C   HIS A 405       1.154  24.670  -0.419  1.00  0.080          C  
ATOM   6369  O   HIS A 405       2.171  24.088  -0.029  1.00  0.080          O  
ATOM   6370  CB  HIS A 405       0.941  22.704  -1.935  1.00  0.120          C  
ATOM   6371  CG  HIS A 405       0.069  21.844  -2.720  1.00  0.120          C  
ATOM   6372  ND1 HIS A 405      -0.953  21.149  -2.150  1.00  0.120          N  
ATOM   6373  CD2 HIS A 405       0.040  21.541  -4.034  1.00  0.120          C  
ATOM   6374  CE1 HIS A 405      -1.570  20.457  -3.067  1.00  0.120          C  
ATOM   6375  NE2 HIS A 405      -1.002  20.666  -4.211  1.00  0.120          N  
ATOM   6376  H   HIS A 405       0.407  25.125  -3.176  1.00  0.100          H  
ATOM   6377  HA  HIS A 405      -0.647  23.591  -0.818  1.00  0.110          H  
ATOM   6378 1HB  HIS A 405       1.775  23.017  -2.574  1.00  0.150          H  
ATOM   6379 2HB  HIS A 405       1.346  22.123  -1.127  1.00  0.150          H  
ATOM   6380  HD2 HIS A 405       0.712  21.923  -4.797  1.00  0.150          H  
ATOM   6381  HE1 HIS A 405      -2.405  19.831  -2.903  1.00  0.150          H  
ATOM   6382  HE2 HIS A 405      -1.335  20.216  -5.078  1.00  0.150          H  
ATOM   6383  N   PRO A 406       0.815  25.880   0.089  1.00  0.070          N  
ATOM   6384  CA  PRO A 406       1.668  26.724   0.924  1.00  0.050          C  
ATOM   6385  C   PRO A 406       2.089  26.084   2.245  1.00  0.060          C  
ATOM   6386  O   PRO A 406       3.109  26.466   2.816  1.00  0.050          O  
ATOM   6387  CB  PRO A 406       0.783  27.950   1.188  1.00  0.080          C  
ATOM   6388  CG  PRO A 406      -0.635  27.457   1.012  1.00  0.080          C  
ATOM   6389  CD  PRO A 406      -0.554  26.414  -0.086  1.00  0.080          C  
ATOM   6390  HA  PRO A 406       2.550  27.024   0.336  1.00  0.060          H  
ATOM   6391 1HB  PRO A 406       0.977  28.344   2.187  1.00  0.090          H  
ATOM   6392 2HB  PRO A 406       1.042  28.747   0.470  1.00  0.090          H  
ATOM   6393 1HG  PRO A 406      -1.019  27.037   1.958  1.00  0.090          H  
ATOM   6394 2HG  PRO A 406      -1.293  28.296   0.744  1.00  0.090          H  
ATOM   6395 1HD  PRO A 406      -1.315  25.633   0.086  1.00  0.090          H  
ATOM   6396 2HD  PRO A 406      -0.670  26.909  -1.057  1.00  0.090          H  
ATOM   6397  N   GLU A 407       1.336  25.090   2.732  1.00  0.060          N  
ATOM   6398  CA  GLU A 407       1.643  24.412   3.995  1.00  0.070          C  
ATOM   6399  C   GLU A 407       3.041  23.807   4.017  1.00  0.060          C  
ATOM   6400  O   GLU A 407       3.630  23.596   5.073  1.00  0.070          O  
ATOM   6401  CB  GLU A 407       0.651  23.269   4.271  1.00  0.090          C  
ATOM   6402  CG  GLU A 407      -0.819  23.657   4.467  1.00  0.090          C  
ATOM   6403  CD  GLU A 407      -1.577  23.751   3.167  1.00  0.090          C  
ATOM   6404  OE1 GLU A 407      -0.967  23.973   2.155  1.00  0.090          O  
ATOM   6405  OE2 GLU A 407      -2.769  23.559   3.170  1.00  0.090          O  
ATOM   6406  H   GLU A 407       0.490  24.789   2.244  1.00  0.070          H  
ATOM   6407  HA  GLU A 407       1.575  25.137   4.796  1.00  0.080          H  
ATOM   6408 1HB  GLU A 407       0.688  22.560   3.449  1.00  0.110          H  
ATOM   6409 2HB  GLU A 407       0.967  22.730   5.167  1.00  0.110          H  
ATOM   6410 1HG  GLU A 407      -1.299  22.913   5.105  1.00  0.110          H  
ATOM   6411 2HG  GLU A 407      -0.861  24.620   4.979  1.00  0.110          H  
ATOM   6412  N   TRP A 408       3.555  23.500   2.840  1.00  0.060          N  
ATOM   6413  CA  TRP A 408       4.826  22.829   2.672  1.00  0.060          C  
ATOM   6414  C   TRP A 408       5.999  23.739   2.406  1.00  0.060          C  
ATOM   6415  O   TRP A 408       7.115  23.271   2.163  1.00  0.090          O  
ATOM   6416  CB  TRP A 408       4.644  21.872   1.540  1.00  0.080          C  
ATOM   6417  CG  TRP A 408       3.622  20.932   1.898  1.00  0.080          C  
ATOM   6418  CD1 TRP A 408       2.311  20.996   1.578  1.00  0.080          C  
ATOM   6419  CD2 TRP A 408       3.787  19.774   2.686  1.00  0.080          C  
ATOM   6420  NE1 TRP A 408       1.650  19.958   2.124  1.00  0.080          N  
ATOM   6421  CE2 TRP A 408       2.530  19.195   2.817  1.00  0.080          C  
ATOM   6422  CE3 TRP A 408       4.879  19.191   3.297  1.00  0.080          C  
ATOM   6423  CZ2 TRP A 408       2.330  18.061   3.548  1.00  0.080          C  
ATOM   6424  CZ3 TRP A 408       4.679  18.061   4.013  1.00  0.080          C  
ATOM   6425  CH2 TRP A 408       3.426  17.510   4.143  1.00  0.080          C  
ATOM   6426  H   TRP A 408       3.015  23.746   2.005  1.00  0.070          H  
ATOM   6427  HA  TRP A 408       5.029  22.266   3.580  1.00  0.070          H  
ATOM   6428 1HB  TRP A 408       4.345  22.420   0.651  1.00  0.100          H  
ATOM   6429 2HB  TRP A 408       5.558  21.354   1.346  1.00  0.100          H  
ATOM   6430  HD1 TRP A 408       1.854  21.778   0.986  1.00  0.100          H  
ATOM   6431  HE1 TRP A 408       0.662  19.813   2.027  1.00  0.100          H  
ATOM   6432  HE3 TRP A 408       5.879  19.625   3.208  1.00  0.100          H  
ATOM   6433  HZ2 TRP A 408       1.356  17.598   3.672  1.00  0.100          H  
ATOM   6434  HZ3 TRP A 408       5.529  17.610   4.482  1.00  0.100          H  
ATOM   6435  HH2 TRP A 408       3.299  16.609   4.734  1.00  0.100          H  
ATOM   6436  N   PHE A 409       5.765  25.039   2.417  1.00  0.050          N  
ATOM   6437  CA  PHE A 409       6.828  25.965   2.109  1.00  0.040          C  
ATOM   6438  C   PHE A 409       7.145  26.850   3.295  1.00  0.050          C  
ATOM   6439  O   PHE A 409       6.264  27.484   3.866  1.00  0.050          O  
ATOM   6440  CB  PHE A 409       6.408  26.755   0.877  1.00  0.060          C  
ATOM   6441  CG  PHE A 409       6.308  25.842  -0.307  1.00  0.060          C  
ATOM   6442  CD1 PHE A 409       5.141  25.129  -0.576  1.00  0.060          C  
ATOM   6443  CD2 PHE A 409       7.376  25.677  -1.146  1.00  0.060          C  
ATOM   6444  CE1 PHE A 409       5.069  24.277  -1.658  1.00  0.060          C  
ATOM   6445  CE2 PHE A 409       7.298  24.845  -2.204  1.00  0.060          C  
ATOM   6446  CZ  PHE A 409       6.151  24.139  -2.470  1.00  0.060          C  
ATOM   6447  H   PHE A 409       4.830  25.399   2.639  1.00  0.060          H  
ATOM   6448  HA  PHE A 409       7.727  25.401   1.861  1.00  0.050          H  
ATOM   6449 1HB  PHE A 409       5.430  27.223   1.043  1.00  0.070          H  
ATOM   6450 2HB  PHE A 409       7.130  27.537   0.659  1.00  0.070          H  
ATOM   6451  HD1 PHE A 409       4.286  25.248   0.080  1.00  0.070          H  
ATOM   6452  HD2 PHE A 409       8.309  26.218  -0.961  1.00  0.070          H  
ATOM   6453  HE1 PHE A 409       4.150  23.721  -1.865  1.00  0.070          H  
ATOM   6454  HE2 PHE A 409       8.156  24.746  -2.834  1.00  0.070          H  
ATOM   6455  HZ  PHE A 409       6.103  23.477  -3.328  1.00  0.070          H  
ATOM   6456  N   ASP A 410       8.429  26.980   3.620  1.00  0.050          N  
ATOM   6457  CA  ASP A 410       8.829  27.783   4.782  1.00  0.060          C  
ATOM   6458  C   ASP A 410       8.326  29.230   4.735  1.00  0.060          C  
ATOM   6459  O   ASP A 410       7.984  29.800   5.769  1.00  0.090          O  
ATOM   6460  CB  ASP A 410      10.355  27.800   4.931  1.00  0.080          C  
ATOM   6461  CG  ASP A 410      11.009  26.486   5.483  1.00  0.080          C  
ATOM   6462  OD1 ASP A 410      10.346  25.621   6.041  1.00  0.080          O  
ATOM   6463  OD2 ASP A 410      12.191  26.389   5.378  1.00  0.080          O  
ATOM   6464  H   ASP A 410       9.117  26.447   3.098  1.00  0.060          H  
ATOM   6465  HA  ASP A 410       8.408  27.316   5.674  1.00  0.070          H  
ATOM   6466 1HB  ASP A 410      10.800  28.015   3.958  1.00  0.100          H  
ATOM   6467 2HB  ASP A 410      10.634  28.628   5.584  1.00  0.100          H  
ATOM   6468  N   GLU A 411       8.251  29.815   3.539  1.00  0.050          N  
ATOM   6469  CA  GLU A 411       7.798  31.198   3.368  1.00  0.060          C  
ATOM   6470  C   GLU A 411       6.289  31.309   3.056  1.00  0.050          C  
ATOM   6471  O   GLU A 411       5.785  32.399   2.752  1.00  0.060          O  
ATOM   6472  CB  GLU A 411       8.621  31.863   2.267  1.00  0.080          C  
ATOM   6473  CG  GLU A 411      10.122  31.953   2.559  1.00  0.080          C  
ATOM   6474  CD  GLU A 411      10.447  32.813   3.751  1.00  0.080          C  
ATOM   6475  OE1 GLU A 411       9.831  33.841   3.905  1.00  0.080          O  
ATOM   6476  OE2 GLU A 411      11.314  32.444   4.504  1.00  0.080          O  
ATOM   6477  H   GLU A 411       8.560  29.309   2.724  1.00  0.060          H  
ATOM   6478  HA  GLU A 411       7.986  31.733   4.301  1.00  0.070          H  
ATOM   6479 1HB  GLU A 411       8.490  31.313   1.341  1.00  0.100          H  
ATOM   6480 2HB  GLU A 411       8.270  32.868   2.111  1.00  0.100          H  
ATOM   6481 1HG  GLU A 411      10.507  30.950   2.739  1.00  0.100          H  
ATOM   6482 2HG  GLU A 411      10.628  32.350   1.683  1.00  0.100          H  
ATOM   6483  N   GLY A 412       5.592  30.177   3.055  1.00  0.050          N  
ATOM   6484  CA  GLY A 412       4.160  30.118   2.798  1.00  0.050          C  
ATOM   6485  C   GLY A 412       3.729  30.724   1.468  1.00  0.050          C  
ATOM   6486  O   GLY A 412       4.301  30.463   0.401  1.00  0.050          O  
ATOM   6487  H   GLY A 412       6.054  29.309   3.336  1.00  0.060          H  
ATOM   6488 1HA  GLY A 412       3.843  29.073   2.839  1.00  0.060          H  
ATOM   6489 2HA  GLY A 412       3.639  30.624   3.602  1.00  0.060          H  
ATOM   6490  N   GLN A 413       2.744  31.624   1.555  1.00  0.050          N  
ATOM   6491  CA  GLN A 413       2.174  32.261   0.379  1.00  0.050          C  
ATOM   6492  C   GLN A 413       3.028  33.379  -0.168  1.00  0.050          C  
ATOM   6493  O   GLN A 413       2.746  33.922  -1.232  1.00  0.050          O  
ATOM   6494  CB  GLN A 413       0.765  32.775   0.649  1.00  0.070          C  
ATOM   6495  CG  GLN A 413      -0.257  31.698   0.865  1.00  0.070          C  
ATOM   6496  CD  GLN A 413      -1.610  32.261   1.252  1.00  0.070          C  
ATOM   6497  OE1 GLN A 413      -1.682  33.262   1.986  1.00  0.070          O  
ATOM   6498  NE2 GLN A 413      -2.687  31.630   0.805  1.00  0.070          N  
ATOM   6499  H   GLN A 413       2.371  31.851   2.483  1.00  0.060          H  
ATOM   6500  HA  GLN A 413       2.103  31.494  -0.384  1.00  0.060          H  
ATOM   6501 1HB  GLN A 413       0.774  33.401   1.524  1.00  0.080          H  
ATOM   6502 2HB  GLN A 413       0.441  33.382  -0.190  1.00  0.080          H  
ATOM   6503 1HG  GLN A 413      -0.373  31.143  -0.066  1.00  0.080          H  
ATOM   6504 2HG  GLN A 413       0.090  31.031   1.650  1.00  0.080          H  
ATOM   6505 1HE2 GLN A 413      -3.627  31.956   1.087  1.00  0.080          H  
ATOM   6506 2HE2 GLN A 413      -2.602  30.828   0.211  1.00  0.080          H  
ATOM   6507  N   ALA A 414       4.130  33.689   0.493  1.00  0.050          N  
ATOM   6508  CA  ALA A 414       5.021  34.714  -0.014  1.00  0.060          C  
ATOM   6509  C   ALA A 414       5.545  34.303  -1.390  1.00  0.060          C  
ATOM   6510  O   ALA A 414       5.966  35.145  -2.181  1.00  0.060          O  
ATOM   6511  CB  ALA A 414       6.174  34.938   0.933  1.00  0.080          C  
ATOM   6512  H   ALA A 414       4.374  33.187   1.358  1.00  0.060          H  
ATOM   6513  HA  ALA A 414       4.454  35.639  -0.121  1.00  0.070          H  
ATOM   6514 1HB  ALA A 414       6.826  35.716   0.543  1.00  0.100          H  
ATOM   6515 2HB  ALA A 414       5.792  35.231   1.903  1.00  0.100          H  
ATOM   6516 3HB  ALA A 414       6.723  34.017   1.021  1.00  0.100          H  
ATOM   6517  N   LYS A 415       5.575  32.988  -1.647  1.00  0.060          N  
ATOM   6518  CA  LYS A 415       6.084  32.446  -2.889  1.00  0.060          C  
ATOM   6519  C   LYS A 415       4.957  31.942  -3.785  1.00  0.060          C  
ATOM   6520  O   LYS A 415       5.202  31.199  -4.732  1.00  0.060          O  
ATOM   6521  CB  LYS A 415       7.076  31.320  -2.591  1.00  0.080          C  
ATOM   6522  CG  LYS A 415       8.267  31.744  -1.718  1.00  0.080          C  
ATOM   6523  CD  LYS A 415       9.140  32.812  -2.372  1.00  0.080          C  
ATOM   6524  CE  LYS A 415      10.351  33.122  -1.517  1.00  0.080          C  
ATOM   6525  NZ  LYS A 415      11.157  34.244  -2.080  1.00  0.080          N  
ATOM   6526  H   LYS A 415       5.199  32.331  -0.952  1.00  0.070          H  
ATOM   6527  HA  LYS A 415       6.587  33.239  -3.439  1.00  0.070          H  
ATOM   6528 1HB  LYS A 415       6.554  30.510  -2.072  1.00  0.100          H  
ATOM   6529 2HB  LYS A 415       7.464  30.913  -3.524  1.00  0.100          H  
ATOM   6530 1HG  LYS A 415       7.887  32.138  -0.779  1.00  0.100          H  
ATOM   6531 2HG  LYS A 415       8.881  30.867  -1.501  1.00  0.100          H  
ATOM   6532 1HD  LYS A 415       9.471  32.468  -3.353  1.00  0.100          H  
ATOM   6533 2HD  LYS A 415       8.577  33.736  -2.492  1.00  0.100          H  
ATOM   6534 1HE  LYS A 415      10.021  33.391  -0.514  1.00  0.100          H  
ATOM   6535 2HE  LYS A 415      10.981  32.230  -1.457  1.00  0.100          H  
ATOM   6536 1HZ  LYS A 415      11.954  34.413  -1.483  1.00  0.100          H  
ATOM   6537 2HZ  LYS A 415      11.474  33.998  -3.006  1.00  0.100          H  
ATOM   6538 3HZ  LYS A 415      10.588  35.078  -2.131  1.00  0.100          H  
ATOM   6539  N   ALA A 416       3.714  32.324  -3.494  1.00  0.060          N  
ATOM   6540  CA  ALA A 416       2.537  31.816  -4.203  1.00  0.050          C  
ATOM   6541  C   ALA A 416       2.321  32.354  -5.618  1.00  0.080          C  
ATOM   6542  O   ALA A 416       1.304  33.001  -5.904  1.00  0.120          O  
ATOM   6543  CB  ALA A 416       1.321  32.170  -3.390  1.00  0.070          C  
ATOM   6544  H   ALA A 416       3.558  32.975  -2.721  1.00  0.070          H  
ATOM   6545  HA  ALA A 416       2.635  30.735  -4.278  1.00  0.060          H  
ATOM   6546 1HB  ALA A 416       0.439  31.811  -3.849  1.00  0.090          H  
ATOM   6547 2HB  ALA A 416       1.404  31.755  -2.417  1.00  0.090          H  
ATOM   6548 3HB  ALA A 416       1.279  33.241  -3.320  1.00  0.090          H  
ATOM   6549  N   ASP A 417       3.259  32.038  -6.499  1.00  0.080          N  
ATOM   6550  CA  ASP A 417       3.221  32.424  -7.903  1.00  0.100          C  
ATOM   6551  C   ASP A 417       4.119  31.535  -8.766  1.00  0.090          C  
ATOM   6552  O   ASP A 417       4.610  30.497  -8.321  1.00  0.140          O  
ATOM   6553  CB  ASP A 417       3.534  33.902  -8.088  1.00  0.130          C  
ATOM   6554  CG  ASP A 417       4.844  34.380  -7.628  1.00  0.130          C  
ATOM   6555  OD1 ASP A 417       5.814  33.657  -7.711  1.00  0.130          O  
ATOM   6556  OD2 ASP A 417       4.903  35.554  -7.292  1.00  0.130          O  
ATOM   6557  H   ASP A 417       4.060  31.512  -6.142  1.00  0.100          H  
ATOM   6558  HA  ASP A 417       2.200  32.282  -8.257  1.00  0.120          H  
ATOM   6559 1HB  ASP A 417       3.506  34.113  -9.130  1.00  0.160          H  
ATOM   6560 2HB  ASP A 417       2.746  34.489  -7.625  1.00  0.160          H  
ATOM   6561  N   ASN A 418       4.284  31.909 -10.033  1.00  0.070          N  
ATOM   6562  CA  ASN A 418       5.129  31.173 -10.962  1.00  0.070          C  
ATOM   6563  C   ASN A 418       6.499  31.863 -11.151  1.00  0.080          C  
ATOM   6564  O   ASN A 418       7.205  31.600 -12.127  1.00  0.160          O  
ATOM   6565  CB  ASN A 418       4.407  31.040 -12.290  1.00  0.100          C  
ATOM   6566  CG  ASN A 418       3.158  30.188 -12.206  1.00  0.100          C  
ATOM   6567  OD1 ASN A 418       3.099  29.207 -11.436  1.00  0.100          O  
ATOM   6568  ND2 ASN A 418       2.167  30.546 -13.004  1.00  0.100          N  
ATOM   6569  H   ASN A 418       3.823  32.739 -10.370  1.00  0.080          H  
ATOM   6570  HA  ASN A 418       5.317  30.176 -10.557  1.00  0.080          H  
ATOM   6571 1HB  ASN A 418       4.137  32.029 -12.661  1.00  0.120          H  
ATOM   6572 2HB  ASN A 418       5.066  30.592 -13.020  1.00  0.120          H  
ATOM   6573 1HD2 ASN A 418       1.285  30.014 -13.041  1.00  0.120          H  
ATOM   6574 2HD2 ASN A 418       2.294  31.343 -13.622  1.00  0.120          H  
ATOM   6575  N   THR A 419       6.857  32.797 -10.261  1.00  0.060          N  
ATOM   6576  CA  THR A 419       8.105  33.554 -10.398  1.00  0.110          C  
ATOM   6577  C   THR A 419       9.306  32.720  -9.981  1.00  0.110          C  
ATOM   6578  O   THR A 419       9.252  31.995  -8.984  1.00  0.170          O  
ATOM   6579  CB  THR A 419       8.072  34.876  -9.571  1.00  0.130          C  
ATOM   6580  OG1 THR A 419       6.993  35.700 -10.022  1.00  0.130          O  
ATOM   6581  CG2 THR A 419       9.369  35.667  -9.748  1.00  0.130          C  
ATOM   6582  H   THR A 419       6.282  32.985  -9.426  1.00  0.070          H  
ATOM   6583  HA  THR A 419       8.232  33.820 -11.447  1.00  0.130          H  
ATOM   6584  HB  THR A 419       7.933  34.648  -8.515  1.00  0.160          H  
ATOM   6585  HG1 THR A 419       6.177  35.390  -9.602  1.00  0.160          H  
ATOM   6586 1HG2 THR A 419       9.299  36.586  -9.169  1.00  0.160          H  
ATOM   6587 2HG2 THR A 419      10.214  35.099  -9.392  1.00  0.160          H  
ATOM   6588 3HG2 THR A 419       9.509  35.911 -10.798  1.00  0.160          H  
ATOM   6589  N   SER A 420      10.398  32.819 -10.745  1.00  0.100          N  
ATOM   6590  CA  SER A 420      11.645  32.133 -10.408  1.00  0.130          C  
ATOM   6591  C   SER A 420      11.496  30.623 -10.167  1.00  0.100          C  
ATOM   6592  O   SER A 420      11.839  30.141  -9.088  1.00  0.130          O  
ATOM   6593  CB  SER A 420      12.293  32.786  -9.197  1.00  0.170          C  
ATOM   6594  OG  SER A 420      12.630  34.125  -9.459  1.00  0.170          O  
ATOM   6595  H   SER A 420      10.366  33.423 -11.554  1.00  0.120          H  
ATOM   6596  HA  SER A 420      12.339  32.280 -11.236  1.00  0.160          H  
ATOM   6597 1HB  SER A 420      11.618  32.740  -8.344  1.00  0.200          H  
ATOM   6598 2HB  SER A 420      13.193  32.232  -8.927  1.00  0.200          H  
ATOM   6599  HG  SER A 420      13.035  34.454  -8.653  1.00  0.200          H  
ATOM   6600  N   PRO A 421      10.977  29.845 -11.146  1.00  0.070          N  
ATOM   6601  CA  PRO A 421      10.747  28.404 -11.085  1.00  0.080          C  
ATOM   6602  C   PRO A 421      12.017  27.569 -10.869  1.00  0.100          C  
ATOM   6603  O   PRO A 421      11.943  26.402 -10.499  1.00  0.140          O  
ATOM   6604  CB  PRO A 421      10.111  28.105 -12.447  1.00  0.120          C  
ATOM   6605  CG  PRO A 421      10.542  29.224 -13.346  1.00  0.120          C  
ATOM   6606  CD  PRO A 421      10.617  30.437 -12.464  1.00  0.120          C  
ATOM   6607  HA  PRO A 421      10.024  28.198 -10.307  1.00  0.100          H  
ATOM   6608 1HB  PRO A 421      10.470  27.145 -12.800  1.00  0.140          H  
ATOM   6609 2HB  PRO A 421       9.013  28.021 -12.347  1.00  0.140          H  
ATOM   6610 1HG  PRO A 421      11.488  28.988 -13.848  1.00  0.140          H  
ATOM   6611 2HG  PRO A 421       9.803  29.349 -14.136  1.00  0.140          H  
ATOM   6612 1HD  PRO A 421      11.393  31.102 -12.857  1.00  0.140          H  
ATOM   6613 2HD  PRO A 421       9.627  30.913 -12.433  1.00  0.140          H  
ATOM   6614  N   GLY A 422      13.178  28.150 -11.146  1.00  0.070          N  
ATOM   6615  CA  GLY A 422      14.442  27.440 -11.000  1.00  0.090          C  
ATOM   6616  C   GLY A 422      15.104  27.325 -12.349  1.00  0.100          C  
ATOM   6617  O   GLY A 422      16.175  26.746 -12.478  1.00  0.160          O  
ATOM   6618  H   GLY A 422      13.203  29.118 -11.428  1.00  0.080          H  
ATOM   6619 1HA  GLY A 422      15.092  27.984 -10.315  1.00  0.110          H  
ATOM   6620 2HA  GLY A 422      14.273  26.451 -10.580  1.00  0.110          H  
ATOM   6621  N   PHE A 423      14.398  27.811 -13.357  1.00  0.070          N  
ATOM   6622  CA  PHE A 423      14.812  27.835 -14.747  1.00  0.080          C  
ATOM   6623  C   PHE A 423      14.541  29.220 -15.310  1.00  0.070          C  
ATOM   6624  O   PHE A 423      13.629  29.910 -14.849  1.00  0.080          O  
ATOM   6625  CB  PHE A 423      14.079  26.742 -15.520  1.00  0.110          C  
ATOM   6626  CG  PHE A 423      14.447  25.345 -15.046  1.00  0.110          C  
ATOM   6627  CD1 PHE A 423      13.865  24.777 -13.909  1.00  0.110          C  
ATOM   6628  CD2 PHE A 423      15.368  24.593 -15.743  1.00  0.110          C  
ATOM   6629  CE1 PHE A 423      14.224  23.522 -13.489  1.00  0.110          C  
ATOM   6630  CE2 PHE A 423      15.723  23.340 -15.321  1.00  0.110          C  
ATOM   6631  CZ  PHE A 423      15.159  22.808 -14.194  1.00  0.110          C  
ATOM   6632  H   PHE A 423      13.506  28.211 -13.126  1.00  0.080          H  
ATOM   6633  HA  PHE A 423      15.881  27.646 -14.800  1.00  0.100          H  
ATOM   6634 1HB  PHE A 423      13.015  26.877 -15.403  1.00  0.130          H  
ATOM   6635 2HB  PHE A 423      14.314  26.820 -16.581  1.00  0.130          H  
ATOM   6636  HD1 PHE A 423      13.120  25.340 -13.344  1.00  0.130          H  
ATOM   6637  HD2 PHE A 423      15.825  25.001 -16.640  1.00  0.130          H  
ATOM   6638  HE1 PHE A 423      13.762  23.096 -12.600  1.00  0.130          H  
ATOM   6639  HE2 PHE A 423      16.459  22.762 -15.886  1.00  0.130          H  
ATOM   6640  HZ  PHE A 423      15.449  21.826 -13.870  1.00  0.130          H  
ATOM   6641  N   LYS A 424      15.321  29.640 -16.293  1.00  0.080          N  
ATOM   6642  CA  LYS A 424      15.085  30.936 -16.910  1.00  0.080          C  
ATOM   6643  C   LYS A 424      13.769  30.975 -17.678  1.00  0.100          C  
ATOM   6644  O   LYS A 424      13.482  30.093 -18.499  1.00  0.160          O  
ATOM   6645  CB  LYS A 424      16.248  31.298 -17.841  1.00  0.110          C  
ATOM   6646  CG  LYS A 424      16.147  32.678 -18.537  1.00  0.110          C  
ATOM   6647  CD  LYS A 424      16.367  33.849 -17.556  1.00  0.110          C  
ATOM   6648  CE  LYS A 424      16.400  35.179 -18.298  1.00  0.110          C  
ATOM   6649  NZ  LYS A 424      16.622  36.338 -17.390  1.00  0.110          N  
ATOM   6650  H   LYS A 424      16.089  29.039 -16.601  1.00  0.100          H  
ATOM   6651  HA  LYS A 424      15.026  31.678 -16.115  1.00  0.100          H  
ATOM   6652 1HB  LYS A 424      17.173  31.267 -17.288  1.00  0.130          H  
ATOM   6653 2HB  LYS A 424      16.325  30.546 -18.628  1.00  0.130          H  
ATOM   6654 1HG  LYS A 424      16.911  32.729 -19.317  1.00  0.130          H  
ATOM   6655 2HG  LYS A 424      15.174  32.790 -19.026  1.00  0.130          H  
ATOM   6656 1HD  LYS A 424      15.554  33.885 -16.835  1.00  0.130          H  
ATOM   6657 2HD  LYS A 424      17.302  33.716 -17.022  1.00  0.130          H  
ATOM   6658 1HE  LYS A 424      17.200  35.147 -19.034  1.00  0.130          H  
ATOM   6659 2HE  LYS A 424      15.450  35.320 -18.812  1.00  0.130          H  
ATOM   6660 1HZ  LYS A 424      16.635  37.189 -17.944  1.00  0.130          H  
ATOM   6661 2HZ  LYS A 424      15.874  36.385 -16.714  1.00  0.130          H  
ATOM   6662 3HZ  LYS A 424      17.505  36.235 -16.913  1.00  0.130          H  
ATOM   6663  N   VAL A 425      12.961  31.999 -17.410  1.00  0.080          N  
ATOM   6664  CA  VAL A 425      11.716  32.172 -18.142  1.00  0.100          C  
ATOM   6665  C   VAL A 425      11.514  33.648 -18.525  1.00  0.080          C  
ATOM   6666  O   VAL A 425      11.753  34.530 -17.696  1.00  0.110          O  
ATOM   6667  CB  VAL A 425      10.517  31.672 -17.273  1.00  0.130          C  
ATOM   6668  CG1 VAL A 425      10.652  30.178 -16.949  1.00  0.130          C  
ATOM   6669  CG2 VAL A 425      10.448  32.429 -15.949  1.00  0.130          C  
ATOM   6670  H   VAL A 425      13.229  32.676 -16.709  1.00  0.100          H  
ATOM   6671  HA  VAL A 425      11.758  31.580 -19.055  1.00  0.120          H  
ATOM   6672  HB  VAL A 425       9.599  31.810 -17.841  1.00  0.160          H  
ATOM   6673 1HG1 VAL A 425       9.800  29.855 -16.376  1.00  0.160          H  
ATOM   6674 2HG1 VAL A 425      10.700  29.619 -17.850  1.00  0.160          H  
ATOM   6675 3HG1 VAL A 425      11.550  30.000 -16.373  1.00  0.160          H  
ATOM   6676 1HG2 VAL A 425       9.610  32.060 -15.369  1.00  0.160          H  
ATOM   6677 2HG2 VAL A 425      11.368  32.264 -15.390  1.00  0.160          H  
ATOM   6678 3HG2 VAL A 425      10.313  33.489 -16.114  1.00  0.160          H  
ATOM   6679  N   GLY A 426      10.963  33.918 -19.715  1.00  0.060          N  
ATOM   6680  CA  GLY A 426      10.595  35.279 -20.095  1.00  0.070          C  
ATOM   6681  C   GLY A 426      11.734  36.165 -20.612  1.00  0.080          C  
ATOM   6682  O   GLY A 426      11.612  37.394 -20.583  1.00  0.090          O  
ATOM   6683  H   GLY A 426      10.865  33.178 -20.422  1.00  0.070          H  
ATOM   6684 1HA  GLY A 426       9.829  35.219 -20.867  1.00  0.080          H  
ATOM   6685 2HA  GLY A 426      10.130  35.765 -19.241  1.00  0.080          H  
ATOM   6686  N   ASP A 427      12.853  35.581 -21.041  1.00  0.080          N  
ATOM   6687  CA  ASP A 427      13.951  36.392 -21.537  1.00  0.090          C  
ATOM   6688  C   ASP A 427      13.517  37.110 -22.799  1.00  0.090          C  
ATOM   6689  O   ASP A 427      12.606  36.663 -23.500  1.00  0.100          O  
ATOM   6690  CB  ASP A 427      15.198  35.573 -21.872  1.00  0.120          C  
ATOM   6691  CG  ASP A 427      16.452  36.474 -21.973  1.00  0.120          C  
ATOM   6692  OD1 ASP A 427      17.050  36.728 -20.942  1.00  0.120          O  
ATOM   6693  OD2 ASP A 427      16.754  36.974 -23.060  1.00  0.120          O  
ATOM   6694  H   ASP A 427      12.954  34.553 -21.072  1.00  0.100          H  
ATOM   6695  HA  ASP A 427      14.208  37.136 -20.784  1.00  0.110          H  
ATOM   6696 1HB  ASP A 427      15.346  34.792 -21.130  1.00  0.150          H  
ATOM   6697 2HB  ASP A 427      15.045  35.065 -22.829  1.00  0.150          H  
ATOM   6698  N   THR A 428      14.187  38.214 -23.116  1.00  0.100          N  
ATOM   6699  CA  THR A 428      13.926  38.924 -24.354  1.00  0.100          C  
ATOM   6700  C   THR A 428      14.060  37.950 -25.529  1.00  0.110          C  
ATOM   6701  O   THR A 428      13.280  37.997 -26.485  1.00  0.180          O  
ATOM   6702  CB  THR A 428      14.924  40.090 -24.531  1.00  0.140          C  
ATOM   6703  OG1 THR A 428      14.790  41.005 -23.432  1.00  0.140          O  
ATOM   6704  CG2 THR A 428      14.638  40.834 -25.836  1.00  0.140          C  
ATOM   6705  H   THR A 428      14.907  38.577 -22.502  1.00  0.120          H  
ATOM   6706  HA  THR A 428      12.909  39.313 -24.334  1.00  0.120          H  
ATOM   6707  HB  THR A 428      15.942  39.695 -24.546  1.00  0.170          H  
ATOM   6708  HG1 THR A 428      15.516  41.636 -23.452  1.00  0.170          H  
ATOM   6709 1HG2 THR A 428      15.344  41.655 -25.944  1.00  0.170          H  
ATOM   6710 2HG2 THR A 428      14.744  40.160 -26.685  1.00  0.170          H  
ATOM   6711 3HG2 THR A 428      13.624  41.227 -25.813  1.00  0.170          H  
ATOM   6712  N   ASP A 429      15.102  37.112 -25.487  1.00  0.090          N  
ATOM   6713  CA  ASP A 429      15.352  36.117 -26.522  1.00  0.090          C  
ATOM   6714  C   ASP A 429      14.895  34.736 -26.040  1.00  0.090          C  
ATOM   6715  O   ASP A 429      15.568  34.115 -25.209  1.00  0.080          O  
ATOM   6716  CB  ASP A 429      16.829  36.098 -26.919  1.00  0.130          C  
ATOM   6717  CG  ASP A 429      17.130  35.122 -28.060  1.00  0.130          C  
ATOM   6718  OD1 ASP A 429      16.314  34.237 -28.312  1.00  0.130          O  
ATOM   6719  OD2 ASP A 429      18.164  35.266 -28.676  1.00  0.130          O  
ATOM   6720  H   ASP A 429      15.717  37.135 -24.657  1.00  0.110          H  
ATOM   6721  HA  ASP A 429      14.768  36.378 -27.405  1.00  0.110          H  
ATOM   6722 1HB  ASP A 429      17.133  37.101 -27.221  1.00  0.150          H  
ATOM   6723 2HB  ASP A 429      17.429  35.824 -26.045  1.00  0.150          H  
ATOM   6724  N   HIS A 430      13.778  34.227 -26.576  1.00  0.090          N  
ATOM   6725  CA  HIS A 430      13.197  32.959 -26.114  1.00  0.090          C  
ATOM   6726  C   HIS A 430      14.185  31.787 -26.145  1.00  0.100          C  
ATOM   6727  O   HIS A 430      14.014  30.811 -25.413  1.00  0.100          O  
ATOM   6728  CB  HIS A 430      11.962  32.551 -26.953  1.00  0.130          C  
ATOM   6729  CG  HIS A 430      12.274  32.183 -28.401  1.00  0.130          C  
ATOM   6730  ND1 HIS A 430      12.399  33.133 -29.417  1.00  0.130          N  
ATOM   6731  CD2 HIS A 430      12.521  30.978 -28.977  1.00  0.130          C  
ATOM   6732  CE1 HIS A 430      12.724  32.510 -30.541  1.00  0.130          C  
ATOM   6733  NE2 HIS A 430      12.805  31.211 -30.301  1.00  0.130          N  
ATOM   6734  H   HIS A 430      13.298  34.762 -27.289  1.00  0.110          H  
ATOM   6735  HA  HIS A 430      12.866  33.080 -25.080  1.00  0.110          H  
ATOM   6736 1HB  HIS A 430      11.467  31.702 -26.488  1.00  0.150          H  
ATOM   6737 2HB  HIS A 430      11.242  33.371 -26.965  1.00  0.150          H  
ATOM   6738  HD1 HIS A 430      11.717  33.907 -29.516  1.00  0.150          H  
ATOM   6739  HD2 HIS A 430      12.547  29.967 -28.582  1.00  0.150          H  
ATOM   6740  HE1 HIS A 430      12.872  33.079 -31.455  1.00  0.150          H  
ATOM   6741  N   LYS A 431      15.233  31.867 -26.976  1.00  0.110          N  
ATOM   6742  CA  LYS A 431      16.198  30.776 -27.093  1.00  0.120          C  
ATOM   6743  C   LYS A 431      16.996  30.572 -25.806  1.00  0.100          C  
ATOM   6744  O   LYS A 431      17.660  29.542 -25.632  1.00  0.120          O  
ATOM   6745  CB  LYS A 431      17.111  30.984 -28.288  1.00  0.160          C  
ATOM   6746  CG  LYS A 431      16.373  30.856 -29.608  1.00  0.160          C  
ATOM   6747  CD  LYS A 431      17.288  31.022 -30.780  1.00  0.160          C  
ATOM   6748  CE  LYS A 431      16.523  30.962 -32.093  1.00  0.160          C  
ATOM   6749  NZ  LYS A 431      17.439  31.003 -33.253  1.00  0.160          N  
ATOM   6750  H   LYS A 431      15.386  32.730 -27.523  1.00  0.130          H  
ATOM   6751  HA  LYS A 431      15.642  29.861 -27.271  1.00  0.140          H  
ATOM   6752 1HB  LYS A 431      17.560  31.979 -28.238  1.00  0.200          H  
ATOM   6753 2HB  LYS A 431      17.922  30.253 -28.272  1.00  0.200          H  
ATOM   6754 1HG  LYS A 431      15.884  29.883 -29.660  1.00  0.200          H  
ATOM   6755 2HG  LYS A 431      15.609  31.629 -29.650  1.00  0.200          H  
ATOM   6756 1HD  LYS A 431      17.791  31.989 -30.704  1.00  0.200          H  
ATOM   6757 2HD  LYS A 431      18.044  30.237 -30.762  1.00  0.200          H  
ATOM   6758 1HE  LYS A 431      15.941  30.043 -32.133  1.00  0.200          H  
ATOM   6759 2HE  LYS A 431      15.844  31.814 -32.146  1.00  0.200          H  
ATOM   6760 1HZ  LYS A 431      16.919  30.956 -34.114  1.00  0.200          H  
ATOM   6761 2HZ  LYS A 431      17.994  31.842 -33.237  1.00  0.200          H  
ATOM   6762 3HZ  LYS A 431      18.044  30.168 -33.164  1.00  0.200          H  
ATOM   6763  N   LYS A 432      16.977  31.582 -24.924  1.00  0.090          N  
ATOM   6764  CA  LYS A 432      17.669  31.527 -23.645  1.00  0.090          C  
ATOM   6765  C   LYS A 432      16.793  30.981 -22.519  1.00  0.100          C  
ATOM   6766  O   LYS A 432      17.272  30.847 -21.390  1.00  0.130          O  
ATOM   6767  CB  LYS A 432      18.189  32.902 -23.230  1.00  0.130          C  
ATOM   6768  CG  LYS A 432      19.280  33.453 -24.101  1.00  0.130          C  
ATOM   6769  CD  LYS A 432      19.829  34.745 -23.531  1.00  0.130          C  
ATOM   6770  CE  LYS A 432      21.024  35.237 -24.324  1.00  0.130          C  
ATOM   6771  NZ  LYS A 432      21.584  36.485 -23.747  1.00  0.130          N  
ATOM   6772  H   LYS A 432      16.420  32.418 -25.137  1.00  0.110          H  
ATOM   6773  HA  LYS A 432      18.525  30.861 -23.746  1.00  0.110          H  
ATOM   6774 1HB  LYS A 432      17.362  33.616 -23.244  1.00  0.150          H  
ATOM   6775 2HB  LYS A 432      18.564  32.854 -22.209  1.00  0.150          H  
ATOM   6776 1HG  LYS A 432      20.070  32.733 -24.162  1.00  0.150          H  
ATOM   6777 2HG  LYS A 432      18.888  33.629 -25.105  1.00  0.150          H  
ATOM   6778 1HD  LYS A 432      19.046  35.511 -23.542  1.00  0.150          H  
ATOM   6779 2HD  LYS A 432      20.138  34.581 -22.497  1.00  0.150          H  
ATOM   6780 1HE  LYS A 432      21.799  34.463 -24.316  1.00  0.150          H  
ATOM   6781 2HE  LYS A 432      20.719  35.424 -25.353  1.00  0.150          H  
ATOM   6782 1HZ  LYS A 432      22.382  36.782 -24.292  1.00  0.150          H  
ATOM   6783 2HZ  LYS A 432      20.878  37.208 -23.753  1.00  0.150          H  
ATOM   6784 3HZ  LYS A 432      21.876  36.305 -22.792  1.00  0.150          H  
ATOM   6785  N   ASP A 433      15.509  30.732 -22.790  1.00  0.090          N  
ATOM   6786  CA  ASP A 433      14.622  30.216 -21.756  1.00  0.100          C  
ATOM   6787  C   ASP A 433      14.800  28.716 -21.559  1.00  0.110          C  
ATOM   6788  O   ASP A 433      15.273  28.005 -22.446  1.00  0.180          O  
ATOM   6789  CB  ASP A 433      13.140  30.527 -22.006  1.00  0.140          C  
ATOM   6790  CG  ASP A 433      12.707  32.006 -21.737  1.00  0.140          C  
ATOM   6791  OD1 ASP A 433      13.503  32.804 -21.299  1.00  0.140          O  
ATOM   6792  OD2 ASP A 433      11.536  32.299 -21.892  1.00  0.140          O  
ATOM   6793  H   ASP A 433      15.144  30.854 -23.738  1.00  0.110          H  
ATOM   6794  HA  ASP A 433      14.884  30.700 -20.816  1.00  0.120          H  
ATOM   6795 1HB  ASP A 433      12.902  30.281 -23.038  1.00  0.160          H  
ATOM   6796 2HB  ASP A 433      12.552  29.886 -21.379  1.00  0.160          H  
ATOM   6797  N   GLY A 434      14.408  28.235 -20.379  1.00  0.090          N  
ATOM   6798  CA  GLY A 434      14.414  26.816 -20.037  1.00  0.090          C  
ATOM   6799  C   GLY A 434      15.723  26.304 -19.431  1.00  0.100          C  
ATOM   6800  O   GLY A 434      15.816  25.132 -19.076  1.00  0.150          O  
ATOM   6801  H   GLY A 434      14.042  28.896 -19.694  1.00  0.110          H  
ATOM   6802 1HA  GLY A 434      13.601  26.627 -19.334  1.00  0.110          H  
ATOM   6803 2HA  GLY A 434      14.175  26.247 -20.927  1.00  0.110          H  
ATOM   6804  N   PHE A 435      16.714  27.173 -19.292  1.00  0.070          N  
ATOM   6805  CA  PHE A 435      18.010  26.802 -18.730  1.00  0.060          C  
ATOM   6806  C   PHE A 435      17.986  26.867 -17.216  1.00  0.070          C  
ATOM   6807  O   PHE A 435      17.426  27.799 -16.641  1.00  0.070          O  
ATOM   6808  CB  PHE A 435      19.103  27.727 -19.254  1.00  0.090          C  
ATOM   6809  CG  PHE A 435      19.511  27.477 -20.670  1.00  0.090          C  
ATOM   6810  CD1 PHE A 435      18.802  28.002 -21.722  1.00  0.090          C  
ATOM   6811  CD2 PHE A 435      20.649  26.739 -20.945  1.00  0.090          C  
ATOM   6812  CE1 PHE A 435      19.206  27.793 -23.004  1.00  0.090          C  
ATOM   6813  CE2 PHE A 435      21.055  26.534 -22.236  1.00  0.090          C  
ATOM   6814  CZ  PHE A 435      20.337  27.060 -23.254  1.00  0.090          C  
ATOM   6815  H   PHE A 435      16.558  28.123 -19.600  1.00  0.080          H  
ATOM   6816  HA  PHE A 435      18.241  25.784 -19.033  1.00  0.070          H  
ATOM   6817 1HB  PHE A 435      18.762  28.761 -19.183  1.00  0.110          H  
ATOM   6818 2HB  PHE A 435      19.986  27.631 -18.621  1.00  0.110          H  
ATOM   6819  HD1 PHE A 435      17.913  28.584 -21.526  1.00  0.110          H  
ATOM   6820  HD2 PHE A 435      21.231  26.322 -20.118  1.00  0.110          H  
ATOM   6821  HE1 PHE A 435      18.629  28.218 -23.824  1.00  0.110          H  
ATOM   6822  HE2 PHE A 435      21.958  25.958 -22.447  1.00  0.110          H  
ATOM   6823  HZ  PHE A 435      20.669  26.903 -24.265  1.00  0.110          H  
ATOM   6824  N   LYS A 436      18.602  25.887 -16.563  1.00  0.080          N  
ATOM   6825  CA  LYS A 436      18.645  25.842 -15.101  1.00  0.100          C  
ATOM   6826  C   LYS A 436      19.291  27.077 -14.463  1.00  0.110          C  
ATOM   6827  O   LYS A 436      20.388  27.499 -14.840  1.00  0.150          O  
ATOM   6828  CB  LYS A 436      19.340  24.554 -14.665  1.00  0.130          C  
ATOM   6829  CG  LYS A 436      19.351  24.287 -13.171  1.00  0.130          C  
ATOM   6830  CD  LYS A 436      19.974  22.915 -12.876  1.00  0.130          C  
ATOM   6831  CE  LYS A 436      19.983  22.606 -11.382  1.00  0.130          C  
ATOM   6832  NZ  LYS A 436      20.585  21.264 -11.094  1.00  0.130          N  
ATOM   6833  H   LYS A 436      19.015  25.122 -17.110  1.00  0.100          H  
ATOM   6834  HA  LYS A 436      17.623  25.807 -14.729  1.00  0.120          H  
ATOM   6835 1HB  LYS A 436      18.836  23.718 -15.136  1.00  0.160          H  
ATOM   6836 2HB  LYS A 436      20.370  24.557 -15.021  1.00  0.160          H  
ATOM   6837 1HG  LYS A 436      19.925  25.064 -12.658  1.00  0.160          H  
ATOM   6838 2HG  LYS A 436      18.323  24.315 -12.792  1.00  0.160          H  
ATOM   6839 1HD  LYS A 436      19.406  22.139 -13.398  1.00  0.160          H  
ATOM   6840 2HD  LYS A 436      21.000  22.898 -13.248  1.00  0.160          H  
ATOM   6841 1HE  LYS A 436      20.557  23.372 -10.863  1.00  0.160          H  
ATOM   6842 2HE  LYS A 436      18.957  22.622 -11.010  1.00  0.160          H  
ATOM   6843 1HZ  LYS A 436      20.575  21.091 -10.097  1.00  0.160          H  
ATOM   6844 2HZ  LYS A 436      20.053  20.538 -11.564  1.00  0.160          H  
ATOM   6845 3HZ  LYS A 436      21.539  21.242 -11.425  1.00  0.160          H  
ATOM   6846  N   LYS A 437      18.570  27.640 -13.495  1.00  0.090          N  
ATOM   6847  CA  LYS A 437      18.900  28.814 -12.690  1.00  0.120          C  
ATOM   6848  C   LYS A 437      18.700  28.518 -11.201  1.00  0.100          C  
ATOM   6849  O   LYS A 437      18.478  27.376 -10.800  1.00  0.240          O  
ATOM   6850  CB  LYS A 437      18.088  30.043 -13.123  1.00  0.160          C  
ATOM   6851  CG  LYS A 437      18.328  30.505 -14.567  1.00  0.160          C  
ATOM   6852  CD  LYS A 437      19.750  31.078 -14.762  1.00  0.160          C  
ATOM   6853  CE  LYS A 437      19.962  31.616 -16.168  1.00  0.160          C  
ATOM   6854  NZ  LYS A 437      21.369  32.113 -16.371  1.00  0.160          N  
ATOM   6855  H   LYS A 437      17.685  27.197 -13.269  1.00  0.110          H  
ATOM   6856  HA  LYS A 437      19.957  29.032 -12.820  1.00  0.140          H  
ATOM   6857 1HB  LYS A 437      17.023  29.816 -13.026  1.00  0.190          H  
ATOM   6858 2HB  LYS A 437      18.299  30.882 -12.472  1.00  0.190          H  
ATOM   6859 1HG  LYS A 437      18.193  29.671 -15.240  1.00  0.190          H  
ATOM   6860 2HG  LYS A 437      17.597  31.269 -14.818  1.00  0.190          H  
ATOM   6861 1HD  LYS A 437      19.929  31.875 -14.041  1.00  0.190          H  
ATOM   6862 2HD  LYS A 437      20.486  30.293 -14.606  1.00  0.190          H  
ATOM   6863 1HE  LYS A 437      19.758  30.819 -16.887  1.00  0.190          H  
ATOM   6864 2HE  LYS A 437      19.271  32.435 -16.345  1.00  0.190          H  
ATOM   6865 1HZ  LYS A 437      21.476  32.463 -17.315  1.00  0.190          H  
ATOM   6866 2HZ  LYS A 437      21.564  32.858 -15.715  1.00  0.190          H  
ATOM   6867 3HZ  LYS A 437      22.020  31.353 -16.218  1.00  0.190          H  
ATOM   6868  N   ASN A 438      18.875  29.527 -10.361  1.00  0.120          N  
ATOM   6869  CA  ASN A 438      18.701  29.328  -8.929  1.00  0.100          C  
ATOM   6870  C   ASN A 438      17.224  29.303  -8.534  1.00  0.170          C  
ATOM   6871  O   ASN A 438      16.383  29.919  -9.194  1.00  0.210          O  
ATOM   6872  CB  ASN A 438      19.433  30.403  -8.162  1.00  0.150          C  
ATOM   6873  CG  ASN A 438      20.913  30.283  -8.309  1.00  0.150          C  
ATOM   6874  OD1 ASN A 438      21.470  29.180  -8.327  1.00  0.150          O  
ATOM   6875  ND2 ASN A 438      21.570  31.402  -8.425  1.00  0.150          N  
ATOM   6876  H   ASN A 438      19.095  30.444 -10.717  1.00  0.140          H  
ATOM   6877  HA  ASN A 438      19.122  28.357  -8.662  1.00  0.120          H  
ATOM   6878 1HB  ASN A 438      19.119  31.384  -8.519  1.00  0.180          H  
ATOM   6879 2HB  ASN A 438      19.173  30.339  -7.105  1.00  0.180          H  
ATOM   6880 1HD2 ASN A 438      22.565  31.387  -8.530  1.00  0.180          H  
ATOM   6881 2HD2 ASN A 438      21.085  32.277  -8.406  1.00  0.180          H  
ATOM   6882  N   SER A 439      16.936  28.614  -7.427  1.00  0.230          N  
ATOM   6883  CA  SER A 439      15.600  28.490  -6.836  1.00  0.340          C  
ATOM   6884  C   SER A 439      15.602  28.881  -5.376  1.00  0.180          C  
ATOM   6885  O   SER A 439      16.555  28.597  -4.649  1.00  0.220          O  
ATOM   6886  CB  SER A 439      15.095  27.060  -6.901  1.00  0.430          C  
ATOM   6887  OG  SER A 439      13.880  26.913  -6.171  1.00  0.430          O  
ATOM   6888  H   SER A 439      17.697  28.139  -6.962  1.00  0.280          H  
ATOM   6889  HA  SER A 439      14.915  29.147  -7.376  1.00  0.410          H  
ATOM   6890 1HB  SER A 439      14.931  26.777  -7.939  1.00  0.520          H  
ATOM   6891 2HB  SER A 439      15.848  26.388  -6.493  1.00  0.520          H  
ATOM   6892  HG  SER A 439      13.695  25.941  -6.165  1.00  0.520          H  
ATOM   6893  N   SER A 440      14.521  29.514  -4.944  1.00  0.180          N  
ATOM   6894  CA  SER A 440      14.333  29.910  -3.558  1.00  0.090          C  
ATOM   6895  C   SER A 440      13.020  29.379  -2.991  1.00  0.070          C  
ATOM   6896  O   SER A 440      12.518  29.872  -1.979  1.00  0.130          O  
ATOM   6897  CB  SER A 440      14.391  31.418  -3.461  1.00  0.160          C  
ATOM   6898  OG  SER A 440      13.408  32.016  -4.267  1.00  0.160          O  
ATOM   6899  H   SER A 440      13.801  29.753  -5.611  1.00  0.220          H  
ATOM   6900  HA  SER A 440      15.149  29.494  -2.966  1.00  0.110          H  
ATOM   6901 1HB  SER A 440      14.252  31.722  -2.424  1.00  0.190          H  
ATOM   6902 2HB  SER A 440      15.377  31.760  -3.772  1.00  0.190          H  
ATOM   6903  HG  SER A 440      13.570  32.959  -4.207  1.00  0.190          H  
ATOM   6904  N   SER A 441      12.460  28.353  -3.630  1.00  0.090          N  
ATOM   6905  CA  SER A 441      11.174  27.819  -3.172  1.00  0.070          C  
ATOM   6906  C   SER A 441      10.986  26.299  -3.214  1.00  0.060          C  
ATOM   6907  O   SER A 441      10.046  25.833  -3.865  1.00  0.050          O  
ATOM   6908  CB  SER A 441      10.089  28.429  -3.983  1.00  0.110          C  
ATOM   6909  OG  SER A 441       8.852  28.075  -3.487  1.00  0.110          O  
ATOM   6910  H   SER A 441      12.933  27.959  -4.448  1.00  0.110          H  
ATOM   6911  HA  SER A 441      11.031  28.140  -2.140  1.00  0.080          H  
ATOM   6912 1HB  SER A 441      10.194  29.515  -3.973  1.00  0.130          H  
ATOM   6913 2HB  SER A 441      10.204  28.095  -4.986  1.00  0.130          H  
ATOM   6914  HG  SER A 441       8.769  27.120  -3.698  1.00  0.130          H  
ATOM   6915  N   PRO A 442      11.867  25.507  -2.577  1.00  0.070          N  
ATOM   6916  CA  PRO A 442      11.834  24.054  -2.496  1.00  0.060          C  
ATOM   6917  C   PRO A 442      10.743  23.579  -1.545  1.00  0.060          C  
ATOM   6918  O   PRO A 442      10.356  24.323  -0.640  1.00  0.070          O  
ATOM   6919  CB  PRO A 442      13.204  23.723  -1.902  1.00  0.090          C  
ATOM   6920  CG  PRO A 442      13.545  24.929  -1.055  1.00  0.090          C  
ATOM   6921  CD  PRO A 442      12.997  26.107  -1.827  1.00  0.090          C  
ATOM   6922  HA  PRO A 442      11.707  23.620  -3.499  1.00  0.070          H  
ATOM   6923 1HB  PRO A 442      13.140  22.784  -1.322  1.00  0.110          H  
ATOM   6924 2HB  PRO A 442      13.931  23.563  -2.704  1.00  0.110          H  
ATOM   6925 1HG  PRO A 442      13.080  24.828  -0.059  1.00  0.110          H  
ATOM   6926 2HG  PRO A 442      14.632  24.988  -0.894  1.00  0.110          H  
ATOM   6927 1HD  PRO A 442      12.657  26.887  -1.130  1.00  0.110          H  
ATOM   6928 2HD  PRO A 442      13.785  26.456  -2.507  1.00  0.110          H  
ATOM   6929  N   ILE A 443      10.326  22.327  -1.694  1.00  0.060          N  
ATOM   6930  CA  ILE A 443       9.380  21.722  -0.758  1.00  0.060          C  
ATOM   6931  C   ILE A 443      10.156  21.462   0.532  1.00  0.060          C  
ATOM   6932  O   ILE A 443      11.269  20.938   0.490  1.00  0.050          O  
ATOM   6933  CB  ILE A 443       8.774  20.398  -1.293  1.00  0.080          C  
ATOM   6934  CG1 ILE A 443       7.991  20.686  -2.594  1.00  0.080          C  
ATOM   6935  CG2 ILE A 443       7.804  19.784  -0.235  1.00  0.080          C  
ATOM   6936  CD1 ILE A 443       7.517  19.450  -3.379  1.00  0.080          C  
ATOM   6937  H   ILE A 443      10.688  21.779  -2.482  1.00  0.070          H  
ATOM   6938  HA  ILE A 443       8.575  22.429  -0.544  1.00  0.070          H  
ATOM   6939  HB  ILE A 443       9.567  19.703  -1.502  1.00  0.100          H  
ATOM   6940 1HG1 ILE A 443       7.142  21.294  -2.336  1.00  0.100          H  
ATOM   6941 2HG1 ILE A 443       8.635  21.264  -3.250  1.00  0.100          H  
ATOM   6942 1HG2 ILE A 443       7.377  18.858  -0.594  1.00  0.100          H  
ATOM   6943 2HG2 ILE A 443       8.320  19.582   0.690  1.00  0.100          H  
ATOM   6944 3HG2 ILE A 443       7.015  20.490  -0.048  1.00  0.100          H  
ATOM   6945 1HD1 ILE A 443       7.005  19.755  -4.265  1.00  0.100          H  
ATOM   6946 2HD1 ILE A 443       8.352  18.876  -3.659  1.00  0.100          H  
ATOM   6947 3HD1 ILE A 443       6.847  18.840  -2.785  1.00  0.100          H  
ATOM   6948  N   ALA A 444       9.594  21.878   1.663  1.00  0.060          N  
ATOM   6949  CA  ALA A 444      10.209  21.773   2.982  1.00  0.060          C  
ATOM   6950  C   ALA A 444       9.243  21.081   3.952  1.00  0.060          C  
ATOM   6951  O   ALA A 444       8.332  20.364   3.517  1.00  0.060          O  
ATOM   6952  CB  ALA A 444      10.592  23.162   3.451  1.00  0.080          C  
ATOM   6953  H   ALA A 444       8.668  22.315   1.627  1.00  0.070          H  
ATOM   6954  HA  ALA A 444      11.108  21.165   2.898  1.00  0.070          H  
ATOM   6955 1HB  ALA A 444      11.076  23.120   4.387  1.00  0.100          H  
ATOM   6956 2HB  ALA A 444      11.274  23.606   2.724  1.00  0.100          H  
ATOM   6957 3HB  ALA A 444       9.695  23.781   3.532  1.00  0.100          H  
ATOM   6958  N   LEU A 445       9.501  21.164   5.265  1.00  0.060          N  
ATOM   6959  CA  LEU A 445       8.585  20.570   6.234  1.00  0.060          C  
ATOM   6960  C   LEU A 445       8.366  21.497   7.461  1.00  0.080          C  
ATOM   6961  O   LEU A 445       8.945  21.254   8.523  1.00  0.100          O  
ATOM   6962  CB  LEU A 445       9.132  19.190   6.655  1.00  0.080          C  
ATOM   6963  CG  LEU A 445       8.252  18.303   7.575  1.00  0.080          C  
ATOM   6964  CD1 LEU A 445       6.913  18.044   6.943  1.00  0.080          C  
ATOM   6965  CD2 LEU A 445       8.951  16.967   7.785  1.00  0.080          C  
ATOM   6966  H   LEU A 445      10.273  21.719   5.627  1.00  0.070          H  
ATOM   6967  HA  LEU A 445       7.632  20.418   5.738  1.00  0.070          H  
ATOM   6968 1HB  LEU A 445       9.327  18.616   5.752  1.00  0.100          H  
ATOM   6969 2HB  LEU A 445      10.083  19.342   7.160  1.00  0.100          H  
ATOM   6970  HG  LEU A 445       8.105  18.797   8.522  1.00  0.100          H  
ATOM   6971 1HD1 LEU A 445       6.341  17.424   7.592  1.00  0.100          H  
ATOM   6972 2HD1 LEU A 445       6.377  18.964   6.784  1.00  0.100          H  
ATOM   6973 3HD1 LEU A 445       7.073  17.540   5.999  1.00  0.100          H  
ATOM   6974 1HD2 LEU A 445       8.339  16.334   8.430  1.00  0.100          H  
ATOM   6975 2HD2 LEU A 445       9.081  16.488   6.820  1.00  0.100          H  
ATOM   6976 3HD2 LEU A 445       9.918  17.125   8.237  1.00  0.100          H  
ATOM   6977  N   PRO A 446       7.541  22.574   7.319  1.00  0.080          N  
ATOM   6978  CA  PRO A 446       7.184  23.604   8.303  1.00  0.130          C  
ATOM   6979  C   PRO A 446       6.298  23.054   9.414  1.00  0.080          C  
ATOM   6980  O   PRO A 446       5.713  21.995   9.246  1.00  0.070          O  
ATOM   6981  CB  PRO A 446       6.436  24.641   7.469  1.00  0.200          C  
ATOM   6982  CG  PRO A 446       6.762  24.338   6.048  1.00  0.200          C  
ATOM   6983  CD  PRO A 446       6.913  22.862   5.995  1.00  0.200          C  
ATOM   6984  HA  PRO A 446       8.106  24.036   8.727  1.00  0.160          H  
ATOM   6985 1HB  PRO A 446       5.357  24.576   7.668  1.00  0.230          H  
ATOM   6986 2HB  PRO A 446       6.768  25.639   7.767  1.00  0.230          H  
ATOM   6987 1HG  PRO A 446       5.958  24.710   5.390  1.00  0.230          H  
ATOM   6988 2HG  PRO A 446       7.685  24.863   5.751  1.00  0.230          H  
ATOM   6989 1HD  PRO A 446       5.935  22.391   5.910  1.00  0.230          H  
ATOM   6990 2HD  PRO A 446       7.516  22.674   5.151  1.00  0.230          H  
ATOM   6991  N   PHE A 447       6.161  23.794  10.516  1.00  0.080          N  
ATOM   6992  CA  PHE A 447       5.322  23.450  11.687  1.00  0.080          C  
ATOM   6993  C   PHE A 447       4.031  22.700  11.389  1.00  0.070          C  
ATOM   6994  O   PHE A 447       3.779  21.651  11.984  1.00  0.070          O  
ATOM   6995  CB  PHE A 447       4.907  24.705  12.465  1.00  0.110          C  
ATOM   6996  CG  PHE A 447       4.223  24.411  13.812  1.00  0.110          C  
ATOM   6997  CD1 PHE A 447       4.995  24.412  14.966  1.00  0.110          C  
ATOM   6998  CD2 PHE A 447       2.867  24.091  13.938  1.00  0.110          C  
ATOM   6999  CE1 PHE A 447       4.447  24.133  16.205  1.00  0.110          C  
ATOM   7000  CE2 PHE A 447       2.331  23.788  15.185  1.00  0.110          C  
ATOM   7001  CZ  PHE A 447       3.119  23.818  16.311  1.00  0.110          C  
ATOM   7002  H   PHE A 447       6.700  24.665  10.555  1.00  0.100          H  
ATOM   7003  HA  PHE A 447       5.894  22.804  12.341  1.00  0.100          H  
ATOM   7004 1HB  PHE A 447       5.778  25.305  12.653  1.00  0.130          H  
ATOM   7005 2HB  PHE A 447       4.223  25.301  11.861  1.00  0.130          H  
ATOM   7006  HD1 PHE A 447       6.049  24.642  14.886  1.00  0.130          H  
ATOM   7007  HD2 PHE A 447       2.227  24.070  13.059  1.00  0.130          H  
ATOM   7008  HE1 PHE A 447       5.075  24.147  17.098  1.00  0.130          H  
ATOM   7009  HE2 PHE A 447       1.285  23.529  15.280  1.00  0.130          H  
ATOM   7010  HZ  PHE A 447       2.691  23.586  17.281  1.00  0.130          H  
ATOM   7011  N   GLU A 448       3.154  23.254  10.551  1.00  0.060          N  
ATOM   7012  CA  GLU A 448       1.855  22.617  10.390  1.00  0.060          C  
ATOM   7013  C   GLU A 448       1.954  21.274   9.711  1.00  0.050          C  
ATOM   7014  O   GLU A 448       1.360  20.287  10.172  1.00  0.060          O  
ATOM   7015  CB  GLU A 448       0.923  23.530   9.605  1.00  0.080          C  
ATOM   7016  CG  GLU A 448       0.542  24.776  10.343  1.00  0.080          C  
ATOM   7017  CD  GLU A 448       1.608  25.769  10.359  1.00  0.080          C  
ATOM   7018  OE1 GLU A 448       2.564  25.569   9.661  1.00  0.080          O  
ATOM   7019  OE2 GLU A 448       1.501  26.734  11.077  1.00  0.080          O  
ATOM   7020  H   GLU A 448       3.371  24.118  10.052  1.00  0.070          H  
ATOM   7021  HA  GLU A 448       1.440  22.469  11.372  1.00  0.070          H  
ATOM   7022 1HB  GLU A 448       1.384  23.807   8.656  1.00  0.100          H  
ATOM   7023 2HB  GLU A 448       0.010  22.995   9.381  1.00  0.100          H  
ATOM   7024 1HG  GLU A 448      -0.350  25.202   9.883  1.00  0.100          H  
ATOM   7025 2HG  GLU A 448       0.308  24.518  11.366  1.00  0.100          H  
ATOM   7026  N   ALA A 449       2.712  21.250   8.623  1.00  0.050          N  
ATOM   7027  CA  ALA A 449       2.965  20.053   7.857  1.00  0.050          C  
ATOM   7028  C   ALA A 449       3.719  19.043   8.704  1.00  0.070          C  
ATOM   7029  O   ALA A 449       3.464  17.848   8.647  1.00  0.090          O  
ATOM   7030  CB  ALA A 449       3.764  20.405   6.633  1.00  0.070          C  
ATOM   7031  H   ALA A 449       3.128  22.126   8.332  1.00  0.060          H  
ATOM   7032  HA  ALA A 449       2.011  19.617   7.562  1.00  0.060          H  
ATOM   7033 1HB  ALA A 449       3.934  19.521   6.087  1.00  0.080          H  
ATOM   7034 2HB  ALA A 449       3.221  21.123   6.019  1.00  0.080          H  
ATOM   7035 3HB  ALA A 449       4.708  20.833   6.947  1.00  0.080          H  
ATOM   7036  N   TYR A 450       4.647  19.541   9.506  1.00  0.060          N  
ATOM   7037  CA  TYR A 450       5.454  18.743  10.398  1.00  0.070          C  
ATOM   7038  C   TYR A 450       4.613  18.059  11.440  1.00  0.070          C  
ATOM   7039  O   TYR A 450       4.672  16.848  11.582  1.00  0.080          O  
ATOM   7040  CB  TYR A 450       6.537  19.586  11.054  1.00  0.090          C  
ATOM   7041  CG  TYR A 450       7.318  18.851  12.092  1.00  0.090          C  
ATOM   7042  CD1 TYR A 450       8.272  17.917  11.744  1.00  0.090          C  
ATOM   7043  CD2 TYR A 450       7.079  19.131  13.408  1.00  0.090          C  
ATOM   7044  CE1 TYR A 450       8.993  17.280  12.727  1.00  0.090          C  
ATOM   7045  CE2 TYR A 450       7.777  18.498  14.385  1.00  0.090          C  
ATOM   7046  CZ  TYR A 450       8.733  17.587  14.058  1.00  0.090          C  
ATOM   7047  OH  TYR A 450       9.429  16.980  15.054  1.00  0.090          O  
ATOM   7048  H   TYR A 450       4.816  20.537   9.492  1.00  0.070          H  
ATOM   7049  HA  TYR A 450       5.939  17.965   9.817  1.00  0.080          H  
ATOM   7050 1HB  TYR A 450       7.224  19.966  10.303  1.00  0.110          H  
ATOM   7051 2HB  TYR A 450       6.080  20.444  11.527  1.00  0.110          H  
ATOM   7052  HD1 TYR A 450       8.454  17.691  10.701  1.00  0.110          H  
ATOM   7053  HD2 TYR A 450       6.331  19.865  13.663  1.00  0.110          H  
ATOM   7054  HE1 TYR A 450       9.756  16.545  12.464  1.00  0.110          H  
ATOM   7055  HE2 TYR A 450       7.580  18.727  15.423  1.00  0.110          H  
ATOM   7056  HH  TYR A 450      10.193  16.489  14.673  1.00  0.110          H  
ATOM   7057  N   PHE A 451       3.769  18.794  12.159  1.00  0.070          N  
ATOM   7058  CA  PHE A 451       2.990  18.120  13.187  1.00  0.080          C  
ATOM   7059  C   PHE A 451       1.968  17.173  12.589  1.00  0.070          C  
ATOM   7060  O   PHE A 451       1.635  16.162  13.201  1.00  0.080          O  
ATOM   7061  CB  PHE A 451       2.435  19.084  14.224  1.00  0.110          C  
ATOM   7062  CG  PHE A 451       3.513  19.381  15.238  1.00  0.110          C  
ATOM   7063  CD1 PHE A 451       4.222  20.561  15.221  1.00  0.110          C  
ATOM   7064  CD2 PHE A 451       3.852  18.410  16.202  1.00  0.110          C  
ATOM   7065  CE1 PHE A 451       5.244  20.772  16.132  1.00  0.110          C  
ATOM   7066  CE2 PHE A 451       4.865  18.635  17.099  1.00  0.110          C  
ATOM   7067  CZ  PHE A 451       5.558  19.817  17.056  1.00  0.110          C  
ATOM   7068  H   PHE A 451       3.708  19.803  12.009  1.00  0.080          H  
ATOM   7069  HA  PHE A 451       3.685  17.506  13.748  1.00  0.100          H  
ATOM   7070 1HB  PHE A 451       2.153  20.012  13.740  1.00  0.130          H  
ATOM   7071 2HB  PHE A 451       1.564  18.667  14.726  1.00  0.130          H  
ATOM   7072  HD1 PHE A 451       3.987  21.325  14.475  1.00  0.130          H  
ATOM   7073  HD2 PHE A 451       3.306  17.461  16.225  1.00  0.130          H  
ATOM   7074  HE1 PHE A 451       5.816  21.698  16.112  1.00  0.130          H  
ATOM   7075  HE2 PHE A 451       5.128  17.883  17.834  1.00  0.130          H  
ATOM   7076  HZ  PHE A 451       6.373  20.003  17.751  1.00  0.130          H  
ATOM   7077  N   ALA A 452       1.535  17.415  11.354  1.00  0.070          N  
ATOM   7078  CA  ALA A 452       0.648  16.473  10.687  1.00  0.060          C  
ATOM   7079  C   ALA A 452       1.318  15.092  10.561  1.00  0.060          C  
ATOM   7080  O   ALA A 452       0.618  14.075  10.511  1.00  0.070          O  
ATOM   7081  CB  ALA A 452       0.251  16.973   9.318  1.00  0.090          C  
ATOM   7082  H   ALA A 452       1.769  18.301  10.892  1.00  0.080          H  
ATOM   7083  HA  ALA A 452      -0.239  16.362  11.305  1.00  0.070          H  
ATOM   7084 1HB  ALA A 452      -0.433  16.265   8.864  1.00  0.110          H  
ATOM   7085 2HB  ALA A 452      -0.229  17.928   9.425  1.00  0.110          H  
ATOM   7086 3HB  ALA A 452       1.131  17.078   8.694  1.00  0.110          H  
ATOM   7087  N   ASN A 453       2.671  15.062  10.522  1.00  0.070          N  
ATOM   7088  CA  ASN A 453       3.485  13.861  10.357  1.00  0.070          C  
ATOM   7089  C   ASN A 453       3.858  13.230  11.686  1.00  0.080          C  
ATOM   7090  O   ASN A 453       4.588  12.237  11.706  1.00  0.080          O  
ATOM   7091  CB  ASN A 453       4.804  14.181   9.649  1.00  0.100          C  
ATOM   7092  CG  ASN A 453       4.697  14.439   8.224  1.00  0.100          C  
ATOM   7093  OD1 ASN A 453       4.787  13.508   7.429  1.00  0.100          O  
ATOM   7094  ND2 ASN A 453       4.484  15.649   7.851  1.00  0.100          N  
ATOM   7095  H   ASN A 453       3.186  15.937  10.643  1.00  0.080          H  
ATOM   7096  HA  ASN A 453       2.921  13.134   9.776  1.00  0.080          H  
ATOM   7097 1HB  ASN A 453       5.274  15.035  10.117  1.00  0.120          H  
ATOM   7098 2HB  ASN A 453       5.478  13.338   9.782  1.00  0.120          H  
ATOM   7099 1HD2 ASN A 453       4.379  15.910   6.892  1.00  0.120          H  
ATOM   7100 2HD2 ASN A 453       4.378  16.382   8.530  1.00  0.120          H  
ATOM   7101  N   ILE A 454       3.333  13.755  12.782  1.00  0.090          N  
ATOM   7102  CA  ILE A 454       3.626  13.208  14.086  1.00  0.110          C  
ATOM   7103  C   ILE A 454       2.450  12.398  14.604  1.00  0.140          C  
ATOM   7104  O   ILE A 454       1.353  12.913  14.802  1.00  0.260          O  
ATOM   7105  CB  ILE A 454       4.031  14.352  15.042  1.00  0.150          C  
ATOM   7106  CG1 ILE A 454       5.271  15.139  14.443  1.00  0.150          C  
ATOM   7107  CG2 ILE A 454       4.283  13.882  16.423  1.00  0.150          C  
ATOM   7108  CD1 ILE A 454       6.540  14.325  14.161  1.00  0.150          C  
ATOM   7109  H   ILE A 454       2.720  14.573  12.723  1.00  0.110          H  
ATOM   7110  HA  ILE A 454       4.462  12.521  14.002  1.00  0.130          H  
ATOM   7111  HB  ILE A 454       3.208  15.070  15.075  1.00  0.180          H  
ATOM   7112 1HG1 ILE A 454       4.972  15.579  13.526  1.00  0.180          H  
ATOM   7113 2HG1 ILE A 454       5.530  15.935  15.135  1.00  0.180          H  
ATOM   7114 1HG2 ILE A 454       4.533  14.726  17.035  1.00  0.180          H  
ATOM   7115 2HG2 ILE A 454       3.390  13.406  16.821  1.00  0.180          H  
ATOM   7116 3HG2 ILE A 454       5.096  13.186  16.413  1.00  0.180          H  
ATOM   7117 1HD1 ILE A 454       7.303  14.986  13.761  1.00  0.180          H  
ATOM   7118 2HD1 ILE A 454       6.900  13.876  15.064  1.00  0.180          H  
ATOM   7119 3HD1 ILE A 454       6.343  13.547  13.431  1.00  0.180          H  
ATOM   7120  N   GLY A 455       2.697  11.118  14.825  1.00  0.130          N  
ATOM   7121  CA  GLY A 455       1.672  10.185  15.264  1.00  0.130          C  
ATOM   7122  C   GLY A 455       1.813   8.835  14.566  1.00  0.120          C  
ATOM   7123  O   GLY A 455       2.683   8.653  13.705  1.00  0.140          O  
ATOM   7124  H   GLY A 455       3.632  10.777  14.653  1.00  0.160          H  
ATOM   7125 1HA  GLY A 455       1.740  10.052  16.341  1.00  0.160          H  
ATOM   7126 2HA  GLY A 455       0.686  10.598  15.056  1.00  0.160          H  
ATOM   7127  N   ASN A 456       0.987   7.885  14.990  1.00  0.120          N  
ATOM   7128  CA  ASN A 456       0.959   6.524  14.484  1.00  0.120          C  
ATOM   7129  C   ASN A 456       2.284   5.786  14.556  1.00  0.120          C  
ATOM   7130  O   ASN A 456       2.824   5.366  13.518  1.00  0.150          O  
ATOM   7131  CB  ASN A 456       0.416   6.489  13.090  1.00  0.170          C  
ATOM   7132  CG  ASN A 456       0.075   5.128  12.646  1.00  0.170          C  
ATOM   7133  OD1 ASN A 456      -0.281   4.177  13.374  1.00  0.170          O  
ATOM   7134  ND2 ASN A 456       0.145   4.992  11.397  1.00  0.170          N  
ATOM   7135  H   ASN A 456       0.372   8.124  15.762  1.00  0.140          H  
ATOM   7136  HA  ASN A 456       0.270   5.964  15.119  1.00  0.140          H  
ATOM   7137 1HB  ASN A 456      -0.482   7.106  13.037  1.00  0.200          H  
ATOM   7138 2HB  ASN A 456       1.139   6.916  12.397  1.00  0.200          H  
ATOM   7139 1HD2 ASN A 456      -0.050   4.116  10.974  1.00  0.200          H  
ATOM   7140 2HD2 ASN A 456       0.416   5.765  10.830  1.00  0.200          H  
ATOM   7141  N   MET A 457       2.860   5.698  15.765  1.00  0.120          N  
ATOM   7142  CA  MET A 457       4.104   4.951  15.911  1.00  0.150          C  
ATOM   7143  C   MET A 457       3.865   3.447  15.769  1.00  0.120          C  
ATOM   7144  O   MET A 457       2.885   2.916  16.299  1.00  0.150          O  
ATOM   7145  CB  MET A 457       4.797   5.149  17.268  1.00  0.200          C  
ATOM   7146  CG  MET A 457       5.390   6.492  17.566  1.00  0.200          C  
ATOM   7147  SD  MET A 457       6.486   6.451  19.042  1.00  0.200          S  
ATOM   7148  CE  MET A 457       5.375   6.252  20.428  1.00  0.200          C  
ATOM   7149  H   MET A 457       2.387   6.109  16.578  1.00  0.140          H  
ATOM   7150  HA  MET A 457       4.769   5.282  15.141  1.00  0.180          H  
ATOM   7151 1HB  MET A 457       4.059   4.984  18.037  1.00  0.240          H  
ATOM   7152 2HB  MET A 457       5.575   4.395  17.389  1.00  0.240          H  
ATOM   7153 1HG  MET A 457       5.952   6.819  16.730  1.00  0.240          H  
ATOM   7154 2HG  MET A 457       4.583   7.202  17.743  1.00  0.240          H  
ATOM   7155 1HE  MET A 457       5.944   6.223  21.335  1.00  0.240          H  
ATOM   7156 2HE  MET A 457       4.687   7.068  20.471  1.00  0.240          H  
ATOM   7157 3HE  MET A 457       4.822   5.346  20.332  1.00  0.240          H  
ATOM   7158  N   VAL A 458       4.791   2.758  15.105  1.00  0.100          N  
ATOM   7159  CA  VAL A 458       4.760   1.303  14.998  1.00  0.110          C  
ATOM   7160  C   VAL A 458       6.140   0.722  15.312  1.00  0.100          C  
ATOM   7161  O   VAL A 458       7.134   1.146  14.726  1.00  0.090          O  
ATOM   7162  CB  VAL A 458       4.383   0.860  13.571  1.00  0.150          C  
ATOM   7163  CG1 VAL A 458       4.305  -0.664  13.479  1.00  0.150          C  
ATOM   7164  CG2 VAL A 458       3.105   1.466  13.155  1.00  0.150          C  
ATOM   7165  H   VAL A 458       5.527   3.294  14.646  1.00  0.120          H  
ATOM   7166  HA  VAL A 458       4.033   0.910  15.710  1.00  0.130          H  
ATOM   7167  HB  VAL A 458       5.167   1.179  12.897  1.00  0.180          H  
ATOM   7168 1HG1 VAL A 458       4.068  -0.955  12.458  1.00  0.180          H  
ATOM   7169 2HG1 VAL A 458       5.230  -1.110  13.765  1.00  0.180          H  
ATOM   7170 3HG1 VAL A 458       3.522  -1.025  14.144  1.00  0.180          H  
ATOM   7171 1HG2 VAL A 458       2.928   1.127  12.168  1.00  0.180          H  
ATOM   7172 2HG2 VAL A 458       2.296   1.145  13.814  1.00  0.180          H  
ATOM   7173 3HG2 VAL A 458       3.166   2.555  13.168  1.00  0.180          H  
ATOM   7174  N   ALA A 459       6.225  -0.252  16.208  1.00  0.110          N  
ATOM   7175  CA  ALA A 459       7.527  -0.864  16.476  1.00  0.100          C  
ATOM   7176  C   ALA A 459       7.637  -2.177  15.678  1.00  0.100          C  
ATOM   7177  O   ALA A 459       6.809  -3.076  15.839  1.00  0.110          O  
ATOM   7178  CB  ALA A 459       7.713  -1.068  17.974  1.00  0.140          C  
ATOM   7179  H   ALA A 459       5.394  -0.578  16.687  1.00  0.130          H  
ATOM   7180  HA  ALA A 459       8.312  -0.201  16.121  1.00  0.120          H  
ATOM   7181 1HB  ALA A 459       8.692  -1.512  18.158  1.00  0.170          H  
ATOM   7182 2HB  ALA A 459       7.649  -0.106  18.483  1.00  0.170          H  
ATOM   7183 3HB  ALA A 459       6.934  -1.721  18.352  1.00  0.170          H  
ATOM   7184  N   ILE A 460       8.623  -2.250  14.778  1.00  0.100          N  
ATOM   7185  CA  ILE A 460       8.834  -3.412  13.909  1.00  0.120          C  
ATOM   7186  C   ILE A 460      10.273  -3.887  14.072  1.00  0.110          C  
ATOM   7187  O   ILE A 460      11.205  -3.140  13.763  1.00  0.110          O  
ATOM   7188  CB  ILE A 460       8.629  -3.045  12.419  1.00  0.160          C  
ATOM   7189  CG1 ILE A 460       7.223  -2.460  12.202  1.00  0.160          C  
ATOM   7190  CG2 ILE A 460       8.850  -4.256  11.543  1.00  0.160          C  
ATOM   7191  CD1 ILE A 460       6.921  -1.920  10.804  1.00  0.160          C  
ATOM   7192  H   ILE A 460       9.274  -1.462  14.726  1.00  0.120          H  
ATOM   7193  HA  ILE A 460       8.156  -4.214  14.198  1.00  0.140          H  
ATOM   7194  HB  ILE A 460       9.338  -2.301  12.157  1.00  0.190          H  
ATOM   7195 1HG1 ILE A 460       6.480  -3.213  12.461  1.00  0.190          H  
ATOM   7196 2HG1 ILE A 460       7.130  -1.626  12.878  1.00  0.190          H  
ATOM   7197 1HG2 ILE A 460       8.747  -3.981  10.505  1.00  0.190          H  
ATOM   7198 2HG2 ILE A 460       9.840  -4.659  11.685  1.00  0.190          H  
ATOM   7199 3HG2 ILE A 460       8.121  -5.030  11.794  1.00  0.190          H  
ATOM   7200 1HD1 ILE A 460       5.916  -1.502  10.795  1.00  0.190          H  
ATOM   7201 2HD1 ILE A 460       7.628  -1.146  10.543  1.00  0.190          H  
ATOM   7202 3HD1 ILE A 460       6.978  -2.712  10.069  1.00  0.190          H  
ATOM   7203  N   GLY A 461      10.491  -5.120  14.502  1.00  0.110          N  
ATOM   7204  CA  GLY A 461      11.871  -5.532  14.696  1.00  0.110          C  
ATOM   7205  C   GLY A 461      12.516  -4.584  15.705  1.00  0.100          C  
ATOM   7206  O   GLY A 461      11.973  -4.342  16.786  1.00  0.100          O  
ATOM   7207  H   GLY A 461       9.721  -5.749  14.694  1.00  0.130          H  
ATOM   7208 1HA  GLY A 461      11.916  -6.561  15.046  1.00  0.130          H  
ATOM   7209 2HA  GLY A 461      12.405  -5.488  13.747  1.00  0.130          H  
ATOM   7210  N   ASN A 462      13.662  -4.013  15.327  1.00  0.100          N  
ATOM   7211  CA  ASN A 462      14.385  -3.082  16.187  1.00  0.090          C  
ATOM   7212  C   ASN A 462      14.232  -1.621  15.729  1.00  0.090          C  
ATOM   7213  O   ASN A 462      15.051  -0.771  16.082  1.00  0.090          O  
ATOM   7214  CB  ASN A 462      15.844  -3.473  16.299  1.00  0.130          C  
ATOM   7215  CG  ASN A 462      16.037  -4.792  17.013  1.00  0.130          C  
ATOM   7216  OD1 ASN A 462      15.335  -5.137  17.974  1.00  0.130          O  
ATOM   7217  ND2 ASN A 462      16.999  -5.551  16.549  1.00  0.130          N  
ATOM   7218  H   ASN A 462      14.038  -4.236  14.418  1.00  0.120          H  
ATOM   7219  HA  ASN A 462      13.951  -3.138  17.180  1.00  0.110          H  
ATOM   7220 1HB  ASN A 462      16.285  -3.533  15.305  1.00  0.160          H  
ATOM   7221 2HB  ASN A 462      16.386  -2.698  16.850  1.00  0.160          H  
ATOM   7222 1HD2 ASN A 462      17.186  -6.439  16.972  1.00  0.160          H  
ATOM   7223 2HD2 ASN A 462      17.552  -5.240  15.775  1.00  0.160          H  
ATOM   7224  N   SER A 463      13.204  -1.329  14.929  1.00  0.100          N  
ATOM   7225  CA  SER A 463      12.964   0.042  14.465  1.00  0.100          C  
ATOM   7226  C   SER A 463      11.578   0.580  14.856  1.00  0.090          C  
ATOM   7227  O   SER A 463      10.583  -0.150  14.893  1.00  0.090          O  
ATOM   7228  CB  SER A 463      13.049   0.098  12.954  1.00  0.140          C  
ATOM   7229  OG  SER A 463      14.312  -0.251  12.468  1.00  0.140          O  
ATOM   7230  H   SER A 463      12.568  -2.072  14.624  1.00  0.120          H  
ATOM   7231  HA  SER A 463      13.717   0.695  14.901  1.00  0.120          H  
ATOM   7232 1HB  SER A 463      12.323  -0.588  12.560  1.00  0.170          H  
ATOM   7233 2HB  SER A 463      12.780   1.096  12.614  1.00  0.170          H  
ATOM   7234  HG  SER A 463      14.237  -0.184  11.518  1.00  0.170          H  
ATOM   7235  N   VAL A 464      11.490   1.889  15.076  1.00  0.090          N  
ATOM   7236  CA  VAL A 464      10.193   2.519  15.333  1.00  0.090          C  
ATOM   7237  C   VAL A 464       9.837   3.475  14.206  1.00  0.070          C  
ATOM   7238  O   VAL A 464      10.594   4.382  13.861  1.00  0.070          O  
ATOM   7239  CB  VAL A 464      10.157   3.232  16.709  1.00  0.130          C  
ATOM   7240  CG1 VAL A 464       8.788   3.949  16.941  1.00  0.130          C  
ATOM   7241  CG2 VAL A 464      10.364   2.182  17.803  1.00  0.130          C  
ATOM   7242  H   VAL A 464      12.350   2.445  15.045  1.00  0.110          H  
ATOM   7243  HA  VAL A 464       9.432   1.746  15.357  1.00  0.110          H  
ATOM   7244  HB  VAL A 464      10.944   3.983  16.750  1.00  0.150          H  
ATOM   7245 1HG1 VAL A 464       8.794   4.431  17.919  1.00  0.150          H  
ATOM   7246 2HG1 VAL A 464       8.620   4.708  16.173  1.00  0.150          H  
ATOM   7247 3HG1 VAL A 464       7.978   3.213  16.905  1.00  0.150          H  
ATOM   7248 1HG2 VAL A 464      10.349   2.666  18.773  1.00  0.150          H  
ATOM   7249 2HG2 VAL A 464       9.568   1.447  17.752  1.00  0.150          H  
ATOM   7250 3HG2 VAL A 464      11.319   1.683  17.665  1.00  0.150          H  
ATOM   7251  N   PHE A 465       8.683   3.243  13.612  1.00  0.070          N  
ATOM   7252  CA  PHE A 465       8.229   4.023  12.474  1.00  0.060          C  
ATOM   7253  C   PHE A 465       7.134   4.972  12.861  1.00  0.060          C  
ATOM   7254  O   PHE A 465       6.267   4.614  13.643  1.00  0.090          O  
ATOM   7255  CB  PHE A 465       7.697   3.084  11.409  1.00  0.090          C  
ATOM   7256  CG  PHE A 465       8.729   2.243  10.837  1.00  0.090          C  
ATOM   7257  CD1 PHE A 465       9.104   1.091  11.489  1.00  0.090          C  
ATOM   7258  CD2 PHE A 465       9.342   2.568   9.648  1.00  0.090          C  
ATOM   7259  CE1 PHE A 465      10.070   0.312  10.982  1.00  0.090          C  
ATOM   7260  CE2 PHE A 465      10.306   1.765   9.143  1.00  0.090          C  
ATOM   7261  CZ  PHE A 465      10.672   0.638   9.827  1.00  0.090          C  
ATOM   7262  H   PHE A 465       8.123   2.465  13.961  1.00  0.080          H  
ATOM   7263  HA  PHE A 465       9.067   4.585  12.080  1.00  0.070          H  
ATOM   7264 1HB  PHE A 465       6.944   2.445  11.847  1.00  0.110          H  
ATOM   7265 2HB  PHE A 465       7.236   3.664  10.615  1.00  0.110          H  
ATOM   7266  HD1 PHE A 465       8.621   0.810  12.434  1.00  0.110          H  
ATOM   7267  HD2 PHE A 465       9.059   3.469   9.120  1.00  0.110          H  
ATOM   7268  HE1 PHE A 465      10.360  -0.573  11.507  1.00  0.110          H  
ATOM   7269  HE2 PHE A 465      10.801   2.015   8.198  1.00  0.110          H  
ATOM   7270  HZ  PHE A 465      11.444   0.003   9.437  1.00  0.110          H  
ATOM   7271  N   ILE A 466       7.149   6.171  12.301  1.00  0.070          N  
ATOM   7272  CA  ILE A 466       6.111   7.151  12.560  1.00  0.080          C  
ATOM   7273  C   ILE A 466       5.430   7.451  11.235  1.00  0.090          C  
ATOM   7274  O   ILE A 466       6.024   8.088  10.361  1.00  0.100          O  
ATOM   7275  CB  ILE A 466       6.748   8.442  13.105  1.00  0.110          C  
ATOM   7276  CG1 ILE A 466       7.599   8.090  14.345  1.00  0.110          C  
ATOM   7277  CG2 ILE A 466       5.664   9.490  13.463  1.00  0.110          C  
ATOM   7278  CD1 ILE A 466       8.404   9.195  14.894  1.00  0.110          C  
ATOM   7279  H   ILE A 466       7.932   6.400  11.693  1.00  0.080          H  
ATOM   7280  HA  ILE A 466       5.374   6.752  13.257  1.00  0.100          H  
ATOM   7281  HB  ILE A 466       7.370   8.840  12.363  1.00  0.130          H  
ATOM   7282 1HG1 ILE A 466       6.961   7.720  15.099  1.00  0.130          H  
ATOM   7283 2HG1 ILE A 466       8.305   7.306  14.071  1.00  0.130          H  
ATOM   7284 1HG2 ILE A 466       6.110  10.410  13.820  1.00  0.130          H  
ATOM   7285 2HG2 ILE A 466       5.068   9.723  12.575  1.00  0.130          H  
ATOM   7286 3HG2 ILE A 466       5.023   9.073  14.234  1.00  0.130          H  
ATOM   7287 1HD1 ILE A 466       8.973   8.830  15.740  1.00  0.130          H  
ATOM   7288 2HD1 ILE A 466       9.090   9.571  14.139  1.00  0.130          H  
ATOM   7289 3HD1 ILE A 466       7.751   9.978  15.219  1.00  0.130          H  
ATOM   7290  N   PHE A 467       4.187   7.014  11.066  1.00  0.090          N  
ATOM   7291  CA  PHE A 467       3.550   7.187   9.758  1.00  0.100          C  
ATOM   7292  C   PHE A 467       2.742   8.482   9.636  1.00  0.100          C  
ATOM   7293  O   PHE A 467       2.328   8.861   8.521  1.00  0.120          O  
ATOM   7294  CB  PHE A 467       2.707   5.967   9.460  1.00  0.140          C  
ATOM   7295  CG  PHE A 467       3.486   4.704   9.170  1.00  0.140          C  
ATOM   7296  CD1 PHE A 467       3.930   3.878  10.204  1.00  0.140          C  
ATOM   7297  CD2 PHE A 467       3.729   4.303   7.863  1.00  0.140          C  
ATOM   7298  CE1 PHE A 467       4.615   2.708   9.920  1.00  0.140          C  
ATOM   7299  CE2 PHE A 467       4.415   3.136   7.590  1.00  0.140          C  
ATOM   7300  CZ  PHE A 467       4.861   2.341   8.622  1.00  0.140          C  
ATOM   7301  H   PHE A 467       3.710   6.515  11.832  1.00  0.110          H  
ATOM   7302  HA  PHE A 467       4.336   7.228   9.007  1.00  0.120          H  
ATOM   7303 1HB  PHE A 467       2.170   5.789  10.314  1.00  0.160          H  
ATOM   7304 2HB  PHE A 467       2.012   6.159   8.647  1.00  0.160          H  
ATOM   7305  HD1 PHE A 467       3.736   4.157  11.248  1.00  0.160          H  
ATOM   7306  HD2 PHE A 467       3.370   4.925   7.040  1.00  0.160          H  
ATOM   7307  HE1 PHE A 467       4.954   2.079  10.730  1.00  0.160          H  
ATOM   7308  HE2 PHE A 467       4.599   2.845   6.557  1.00  0.160          H  
ATOM   7309  HZ  PHE A 467       5.398   1.422   8.409  1.00  0.160          H  
ATOM   7310  N   GLY A 468       2.547   9.175  10.768  1.00  0.080          N  
ATOM   7311  CA  GLY A 468       1.819  10.428  10.819  1.00  0.070          C  
ATOM   7312  C   GLY A 468       0.392  10.280  11.288  1.00  0.070          C  
ATOM   7313  O   GLY A 468      -0.078   9.175  11.562  1.00  0.100          O  
ATOM   7314  H   GLY A 468       2.890   8.824  11.666  1.00  0.100          H  
ATOM   7315 1HA  GLY A 468       2.328  11.075  11.520  1.00  0.080          H  
ATOM   7316 2HA  GLY A 468       1.850  10.913   9.852  1.00  0.080          H  
ATOM   7317  N   GLY A 469      -0.274  11.416  11.468  1.00  0.060          N  
ATOM   7318  CA  GLY A 469      -1.640  11.427  11.963  1.00  0.070          C  
ATOM   7319  C   GLY A 469      -2.593  11.934  10.892  1.00  0.060          C  
ATOM   7320  O   GLY A 469      -2.293  11.888   9.691  1.00  0.070          O  
ATOM   7321  H   GLY A 469       0.151  12.315  11.216  1.00  0.070          H  
ATOM   7322 1HA  GLY A 469      -1.936  10.424  12.273  1.00  0.080          H  
ATOM   7323 2HA  GLY A 469      -1.699  12.062  12.842  1.00  0.080          H  
ATOM   7324  N   ASN A 470      -3.748  12.434  11.330  1.00  0.060          N  
ATOM   7325  CA  ASN A 470      -4.777  12.921  10.413  1.00  0.070          C  
ATOM   7326  C   ASN A 470      -4.682  14.417  10.046  1.00  0.080          C  
ATOM   7327  O   ASN A 470      -5.428  14.887   9.185  1.00  0.110          O  
ATOM   7328  CB  ASN A 470      -6.118  12.549  10.992  1.00  0.090          C  
ATOM   7329  CG  ASN A 470      -6.293  13.166  12.306  1.00  0.090          C  
ATOM   7330  OD1 ASN A 470      -5.637  14.175  12.604  1.00  0.090          O  
ATOM   7331  ND2 ASN A 470      -7.126  12.593  13.129  1.00  0.090          N  
ATOM   7332  H   ASN A 470      -3.903  12.445  12.346  1.00  0.070          H  
ATOM   7333  HA  ASN A 470      -4.676  12.365   9.496  1.00  0.080          H  
ATOM   7334 1HB  ASN A 470      -6.917  12.885  10.330  1.00  0.110          H  
ATOM   7335 2HB  ASN A 470      -6.194  11.463  11.092  1.00  0.110          H  
ATOM   7336 1HD2 ASN A 470      -7.248  12.993  14.068  1.00  0.110          H  
ATOM   7337 2HD2 ASN A 470      -7.661  11.770  12.825  1.00  0.110          H  
ATOM   7338  N   GLY A 471      -3.706  15.132  10.634  1.00  0.070          N  
ATOM   7339  CA  GLY A 471      -3.436  16.556  10.406  1.00  0.070          C  
ATOM   7340  C   GLY A 471      -4.282  17.528  11.247  1.00  0.070          C  
ATOM   7341  O   GLY A 471      -4.051  18.742  11.212  1.00  0.070          O  
ATOM   7342  H   GLY A 471      -3.141  14.674  11.343  1.00  0.080          H  
ATOM   7343 1HA  GLY A 471      -2.389  16.746  10.613  1.00  0.080          H  
ATOM   7344 2HA  GLY A 471      -3.577  16.778   9.351  1.00  0.080          H  
ATOM   7345  N   HIS A 472      -5.172  17.009  12.089  1.00  0.090          N  
ATOM   7346  CA  HIS A 472      -6.091  17.846  12.870  1.00  0.110          C  
ATOM   7347  C   HIS A 472      -5.460  18.791  13.858  1.00  0.120          C  
ATOM   7348  O   HIS A 472      -6.023  19.842  14.147  1.00  0.160          O  
ATOM   7349  CB  HIS A 472      -7.062  16.984  13.636  1.00  0.150          C  
ATOM   7350  CG  HIS A 472      -7.948  16.303  12.766  1.00  0.150          C  
ATOM   7351  ND1 HIS A 472      -8.778  15.325  13.197  1.00  0.150          N  
ATOM   7352  CD2 HIS A 472      -8.142  16.402  11.432  1.00  0.150          C  
ATOM   7353  CE1 HIS A 472      -9.433  14.853  12.177  1.00  0.150          C  
ATOM   7354  NE2 HIS A 472      -9.065  15.498  11.116  1.00  0.150          N  
ATOM   7355  H   HIS A 472      -5.277  15.989  12.136  1.00  0.110          H  
ATOM   7356  HA  HIS A 472      -6.664  18.465  12.186  1.00  0.130          H  
ATOM   7357 1HB  HIS A 472      -6.520  16.248  14.229  1.00  0.180          H  
ATOM   7358 2HB  HIS A 472      -7.646  17.597  14.316  1.00  0.180          H  
ATOM   7359  HD2 HIS A 472      -7.650  17.063  10.719  1.00  0.180          H  
ATOM   7360  HE1 HIS A 472     -10.147  14.054  12.189  1.00  0.180          H  
ATOM   7361  HE2 HIS A 472      -9.414  15.312  10.186  1.00  0.180          H  
ATOM   7362  N   ALA A 473      -4.295  18.460  14.398  1.00  0.100          N  
ATOM   7363  CA  ALA A 473      -3.655  19.349  15.365  1.00  0.100          C  
ATOM   7364  C   ALA A 473      -3.368  20.717  14.762  1.00  0.080          C  
ATOM   7365  O   ALA A 473      -3.338  21.711  15.486  1.00  0.080          O  
ATOM   7366  CB  ALA A 473      -2.350  18.771  15.891  1.00  0.140          C  
ATOM   7367  H   ALA A 473      -3.850  17.588  14.147  1.00  0.120          H  
ATOM   7368  HA  ALA A 473      -4.337  19.490  16.201  1.00  0.120          H  
ATOM   7369 1HB  ALA A 473      -1.921  19.466  16.620  1.00  0.170          H  
ATOM   7370 2HB  ALA A 473      -2.533  17.844  16.370  1.00  0.170          H  
ATOM   7371 3HB  ALA A 473      -1.650  18.632  15.069  1.00  0.170          H  
ATOM   7372  N   THR A 474      -3.099  20.772  13.454  1.00  0.080          N  
ATOM   7373  CA  THR A 474      -2.746  22.022  12.815  1.00  0.090          C  
ATOM   7374  C   THR A 474      -3.713  22.477  11.717  1.00  0.090          C  
ATOM   7375  O   THR A 474      -3.658  23.618  11.255  1.00  0.110          O  
ATOM   7376  CB  THR A 474      -1.305  21.903  12.316  1.00  0.120          C  
ATOM   7377  OG1 THR A 474      -1.193  20.763  11.420  1.00  0.120          O  
ATOM   7378  CG2 THR A 474      -0.380  21.727  13.522  1.00  0.120          C  
ATOM   7379  H   THR A 474      -3.135  19.944  12.853  1.00  0.100          H  
ATOM   7380  HA  THR A 474      -2.756  22.792  13.579  1.00  0.110          H  
ATOM   7381  HB  THR A 474      -1.050  22.794  11.781  1.00  0.150          H  
ATOM   7382  HG1 THR A 474      -0.296  20.716  11.008  1.00  0.150          H  
ATOM   7383 1HG2 THR A 474       0.641  21.652  13.206  1.00  0.150          H  
ATOM   7384 2HG2 THR A 474      -0.494  22.586  14.174  1.00  0.150          H  
ATOM   7385 3HG2 THR A 474      -0.638  20.829  14.066  1.00  0.150          H  
ATOM   7386  N   LYS A 475      -4.611  21.600  11.288  1.00  0.070          N  
ATOM   7387  CA  LYS A 475      -5.549  21.930  10.225  1.00  0.070          C  
ATOM   7388  C   LYS A 475      -6.450  23.134  10.519  1.00  0.070          C  
ATOM   7389  O   LYS A 475      -7.136  23.194  11.542  1.00  0.120          O  
ATOM   7390  CB  LYS A 475      -6.425  20.707   9.930  1.00  0.100          C  
ATOM   7391  CG  LYS A 475      -7.352  20.875   8.765  1.00  0.100          C  
ATOM   7392  CD  LYS A 475      -8.174  19.638   8.508  1.00  0.100          C  
ATOM   7393  CE  LYS A 475      -8.937  19.774   7.194  1.00  0.100          C  
ATOM   7394  NZ  LYS A 475      -9.982  20.812   7.268  1.00  0.100          N  
ATOM   7395  H   LYS A 475      -4.595  20.646  11.643  1.00  0.080          H  
ATOM   7396  HA  LYS A 475      -4.980  22.185   9.339  1.00  0.080          H  
ATOM   7397 1HB  LYS A 475      -5.788  19.848   9.723  1.00  0.120          H  
ATOM   7398 2HB  LYS A 475      -7.020  20.472  10.810  1.00  0.120          H  
ATOM   7399 1HG  LYS A 475      -8.022  21.710   8.949  1.00  0.120          H  
ATOM   7400 2HG  LYS A 475      -6.764  21.096   7.877  1.00  0.120          H  
ATOM   7401 1HD  LYS A 475      -7.525  18.772   8.472  1.00  0.120          H  
ATOM   7402 2HD  LYS A 475      -8.885  19.502   9.321  1.00  0.120          H  
ATOM   7403 1HE  LYS A 475      -8.239  20.044   6.402  1.00  0.120          H  
ATOM   7404 2HE  LYS A 475      -9.389  18.826   6.948  1.00  0.120          H  
ATOM   7405 1HZ  LYS A 475     -10.463  20.883   6.388  1.00  0.120          H  
ATOM   7406 2HZ  LYS A 475     -10.640  20.587   7.991  1.00  0.120          H  
ATOM   7407 3HZ  LYS A 475      -9.533  21.703   7.472  1.00  0.120          H  
ATOM   7408  N   MET A 476      -6.496  24.055   9.561  1.00  0.070          N  
ATOM   7409  CA  MET A 476      -7.334  25.250   9.586  1.00  0.100          C  
ATOM   7410  C   MET A 476      -8.508  25.025   8.629  1.00  0.060          C  
ATOM   7411  O   MET A 476      -8.462  24.119   7.798  1.00  0.060          O  
ATOM   7412  CB  MET A 476      -6.505  26.477   9.223  1.00  0.130          C  
ATOM   7413  CG  MET A 476      -5.326  26.745  10.152  1.00  0.130          C  
ATOM   7414  SD  MET A 476      -5.845  27.186  11.824  1.00  0.130          S  
ATOM   7415  CE  MET A 476      -6.434  28.869  11.609  1.00  0.130          C  
ATOM   7416  H   MET A 476      -5.888  23.934   8.754  1.00  0.080          H  
ATOM   7417  HA  MET A 476      -7.743  25.384  10.587  1.00  0.120          H  
ATOM   7418 1HB  MET A 476      -6.137  26.381   8.217  1.00  0.150          H  
ATOM   7419 2HB  MET A 476      -7.125  27.331   9.240  1.00  0.150          H  
ATOM   7420 1HG  MET A 476      -4.697  25.856  10.215  1.00  0.150          H  
ATOM   7421 2HG  MET A 476      -4.722  27.564   9.753  1.00  0.150          H  
ATOM   7422 1HE  MET A 476      -6.771  29.264  12.566  1.00  0.150          H  
ATOM   7423 2HE  MET A 476      -5.628  29.486  11.229  1.00  0.150          H  
ATOM   7424 3HE  MET A 476      -7.253  28.890  10.917  1.00  0.150          H  
ATOM   7425  N   PHE A 477      -9.539  25.868   8.646  1.00  0.070          N  
ATOM   7426  CA  PHE A 477     -10.669  25.607   7.745  1.00  0.070          C  
ATOM   7427  C   PHE A 477     -10.250  25.661   6.267  1.00  0.060          C  
ATOM   7428  O   PHE A 477     -10.837  24.980   5.426  1.00  0.090          O  
ATOM   7429  CB  PHE A 477     -11.788  26.599   8.008  1.00  0.100          C  
ATOM   7430  CG  PHE A 477     -12.509  26.468   9.358  1.00  0.100          C  
ATOM   7431  CD1 PHE A 477     -12.534  25.288  10.116  1.00  0.100          C  
ATOM   7432  CD2 PHE A 477     -13.166  27.565   9.878  1.00  0.100          C  
ATOM   7433  CE1 PHE A 477     -13.194  25.252  11.323  1.00  0.100          C  
ATOM   7434  CE2 PHE A 477     -13.817  27.510  11.058  1.00  0.100          C  
ATOM   7435  CZ  PHE A 477     -13.836  26.358  11.786  1.00  0.100          C  
ATOM   7436  H   PHE A 477      -9.554  26.690   9.269  1.00  0.080          H  
ATOM   7437  HA  PHE A 477     -11.033  24.601   7.924  1.00  0.080          H  
ATOM   7438 1HB  PHE A 477     -11.362  27.586   7.967  1.00  0.120          H  
ATOM   7439 2HB  PHE A 477     -12.526  26.522   7.213  1.00  0.120          H  
ATOM   7440  HD1 PHE A 477     -12.036  24.393   9.776  1.00  0.120          H  
ATOM   7441  HD2 PHE A 477     -13.168  28.497   9.344  1.00  0.120          H  
ATOM   7442  HE1 PHE A 477     -13.204  24.331  11.910  1.00  0.120          H  
ATOM   7443  HE2 PHE A 477     -14.325  28.395  11.415  1.00  0.120          H  
ATOM   7444  HZ  PHE A 477     -14.360  26.325  12.732  1.00  0.120          H  
ATOM   7445  N   THR A 478      -9.214  26.443   5.958  1.00  0.060          N  
ATOM   7446  CA  THR A 478      -8.696  26.578   4.595  1.00  0.070          C  
ATOM   7447  C   THR A 478      -7.338  25.921   4.339  1.00  0.100          C  
ATOM   7448  O   THR A 478      -6.696  26.231   3.327  1.00  0.210          O  
ATOM   7449  CB  THR A 478      -8.567  28.040   4.188  1.00  0.090          C  
ATOM   7450  OG1 THR A 478      -7.692  28.719   5.111  1.00  0.090          O  
ATOM   7451  CG2 THR A 478      -9.856  28.683   4.175  1.00  0.090          C  
ATOM   7452  H   THR A 478      -8.809  27.026   6.696  1.00  0.070          H  
ATOM   7453  HA  THR A 478      -9.413  26.106   3.923  1.00  0.080          H  
ATOM   7454  HB  THR A 478      -8.150  28.099   3.192  1.00  0.110          H  
ATOM   7455  HG1 THR A 478      -8.111  28.733   5.992  1.00  0.110          H  
ATOM   7456 1HG2 THR A 478      -9.756  29.689   3.900  1.00  0.110          H  
ATOM   7457 2HG2 THR A 478     -10.518  28.174   3.476  1.00  0.110          H  
ATOM   7458 3HG2 THR A 478     -10.237  28.614   5.153  1.00  0.110          H  
ATOM   7459  N   THR A 479      -6.865  25.050   5.239  1.00  0.070          N  
ATOM   7460  CA  THR A 479      -5.571  24.398   4.992  1.00  0.100          C  
ATOM   7461  C   THR A 479      -5.707  22.892   5.127  1.00  0.100          C  
ATOM   7462  O   THR A 479      -6.665  22.391   5.715  1.00  0.090          O  
ATOM   7463  CB  THR A 479      -4.421  24.888   5.926  1.00  0.130          C  
ATOM   7464  OG1 THR A 479      -4.681  24.529   7.310  1.00  0.130          O  
ATOM   7465  CG2 THR A 479      -4.247  26.419   5.808  1.00  0.130          C  
ATOM   7466  H   THR A 479      -7.435  24.794   6.052  1.00  0.080          H  
ATOM   7467  HA  THR A 479      -5.261  24.600   3.965  1.00  0.120          H  
ATOM   7468  HB  THR A 479      -3.497  24.410   5.618  1.00  0.150          H  
ATOM   7469  HG1 THR A 479      -3.857  24.625   7.816  1.00  0.150          H  
ATOM   7470 1HG2 THR A 479      -3.426  26.749   6.444  1.00  0.150          H  
ATOM   7471 2HG2 THR A 479      -4.025  26.666   4.770  1.00  0.150          H  
ATOM   7472 3HG2 THR A 479      -5.161  26.924   6.110  1.00  0.150          H  
ATOM   7473  N   ASN A 480      -4.720  22.167   4.608  1.00  0.100          N  
ATOM   7474  CA  ASN A 480      -4.718  20.711   4.687  1.00  0.100          C  
ATOM   7475  C   ASN A 480      -3.367  20.084   5.062  1.00  0.070          C  
ATOM   7476  O   ASN A 480      -2.742  19.458   4.206  1.00  0.060          O  
ATOM   7477  CB  ASN A 480      -5.166  20.122   3.350  1.00  0.140          C  
ATOM   7478  CG  ASN A 480      -6.589  20.482   2.936  1.00  0.140          C  
ATOM   7479  OD1 ASN A 480      -6.837  21.372   2.095  1.00  0.140          O  
ATOM   7480  ND2 ASN A 480      -7.534  19.782   3.507  1.00  0.140          N  
ATOM   7481  H   ASN A 480      -3.954  22.655   4.129  1.00  0.120          H  
ATOM   7482  HA  ASN A 480      -5.432  20.415   5.455  1.00  0.120          H  
ATOM   7483 1HB  ASN A 480      -4.487  20.456   2.564  1.00  0.170          H  
ATOM   7484 2HB  ASN A 480      -5.091  19.033   3.396  1.00  0.170          H  
ATOM   7485 1HD2 ASN A 480      -8.490  19.954   3.282  1.00  0.170          H  
ATOM   7486 2HD2 ASN A 480      -7.285  19.072   4.188  1.00  0.170          H  
ATOM   7487  N   PRO A 481      -2.805  20.315   6.262  1.00  0.060          N  
ATOM   7488  CA  PRO A 481      -1.583  19.681   6.706  1.00  0.060          C  
ATOM   7489  C   PRO A 481      -1.791  18.179   6.637  1.00  0.050          C  
ATOM   7490  O   PRO A 481      -2.823  17.680   7.093  1.00  0.060          O  
ATOM   7491  CB  PRO A 481      -1.461  20.173   8.147  1.00  0.090          C  
ATOM   7492  CG  PRO A 481      -2.214  21.455   8.159  1.00  0.090          C  
ATOM   7493  CD  PRO A 481      -3.388  21.209   7.239  1.00  0.090          C  
ATOM   7494  HA  PRO A 481      -0.736  20.004   6.076  1.00  0.070          H  
ATOM   7495 1HB  PRO A 481      -1.898  19.438   8.846  1.00  0.110          H  
ATOM   7496 2HB  PRO A 481      -0.413  20.285   8.414  1.00  0.110          H  
ATOM   7497 1HG  PRO A 481      -2.502  21.711   9.187  1.00  0.110          H  
ATOM   7498 2HG  PRO A 481      -1.573  22.269   7.799  1.00  0.110          H  
ATOM   7499 1HD  PRO A 481      -4.213  20.704   7.750  1.00  0.110          H  
ATOM   7500 2HD  PRO A 481      -3.662  22.155   6.845  1.00  0.110          H  
ATOM   7501  N   LEU A 482      -0.829  17.461   6.079  1.00  0.060          N  
ATOM   7502  CA  LEU A 482      -0.897  16.002   5.928  1.00  0.060          C  
ATOM   7503  C   LEU A 482       0.442  15.343   6.130  1.00  0.060          C  
ATOM   7504  O   LEU A 482       1.465  16.023   6.136  1.00  0.080          O  
ATOM   7505  CB  LEU A 482      -1.417  15.598   4.561  1.00  0.080          C  
ATOM   7506  CG  LEU A 482      -2.821  15.993   4.201  1.00  0.080          C  
ATOM   7507  CD1 LEU A 482      -3.023  15.684   2.771  1.00  0.080          C  
ATOM   7508  CD2 LEU A 482      -3.813  15.259   5.045  1.00  0.080          C  
ATOM   7509  H   LEU A 482      -0.010  17.940   5.732  1.00  0.070          H  
ATOM   7510  HA  LEU A 482      -1.559  15.604   6.693  1.00  0.070          H  
ATOM   7511 1HB  LEU A 482      -0.771  16.070   3.842  1.00  0.100          H  
ATOM   7512 2HB  LEU A 482      -1.330  14.522   4.458  1.00  0.100          H  
ATOM   7513  HG  LEU A 482      -2.943  17.050   4.341  1.00  0.100          H  
ATOM   7514 1HD1 LEU A 482      -3.989  15.978   2.458  1.00  0.100          H  
ATOM   7515 2HD1 LEU A 482      -2.309  16.208   2.200  1.00  0.100          H  
ATOM   7516 3HD1 LEU A 482      -2.899  14.613   2.619  1.00  0.100          H  
ATOM   7517 1HD2 LEU A 482      -4.791  15.572   4.759  1.00  0.100          H  
ATOM   7518 2HD2 LEU A 482      -3.710  14.210   4.889  1.00  0.100          H  
ATOM   7519 3HD2 LEU A 482      -3.671  15.479   6.093  1.00  0.100          H  
ATOM   7520  N   SER A 483       0.436  14.027   6.319  1.00  0.060          N  
ATOM   7521  CA  SER A 483       1.671  13.280   6.443  1.00  0.070          C  
ATOM   7522  C   SER A 483       2.351  13.143   5.066  1.00  0.070          C  
ATOM   7523  O   SER A 483       1.711  12.772   4.078  1.00  0.090          O  
ATOM   7524  CB  SER A 483       1.388  11.934   7.075  1.00  0.090          C  
ATOM   7525  OG  SER A 483       2.549  11.169   7.166  1.00  0.090          O  
ATOM   7526  H   SER A 483      -0.447  13.507   6.335  1.00  0.070          H  
ATOM   7527  HA  SER A 483       2.323  13.832   7.103  1.00  0.080          H  
ATOM   7528 1HB  SER A 483       0.965  12.090   8.065  1.00  0.110          H  
ATOM   7529 2HB  SER A 483       0.641  11.401   6.487  1.00  0.110          H  
ATOM   7530  HG  SER A 483       2.331  10.371   7.700  1.00  0.110          H  
ATOM   7531  N   ILE A 484       3.648  13.473   4.984  1.00  0.070          N  
ATOM   7532  CA  ILE A 484       4.418  13.447   3.728  1.00  0.120          C  
ATOM   7533  C   ILE A 484       5.128  12.128   3.528  1.00  0.070          C  
ATOM   7534  O   ILE A 484       5.412  11.732   2.396  1.00  0.060          O  
ATOM   7535  CB  ILE A 484       5.481  14.593   3.680  1.00  0.150          C  
ATOM   7536  CG1 ILE A 484       5.992  14.910   2.212  1.00  0.150          C  
ATOM   7537  CG2 ILE A 484       6.719  14.302   4.551  1.00  0.150          C  
ATOM   7538  CD1 ILE A 484       4.944  15.496   1.241  1.00  0.150          C  
ATOM   7539  H   ILE A 484       4.104  13.734   5.848  1.00  0.080          H  
ATOM   7540  HA  ILE A 484       3.717  13.574   2.909  1.00  0.140          H  
ATOM   7541  HB  ILE A 484       5.043  15.431   4.058  1.00  0.180          H  
ATOM   7542 1HG1 ILE A 484       6.798  15.639   2.295  1.00  0.180          H  
ATOM   7543 2HG1 ILE A 484       6.395  14.001   1.769  1.00  0.180          H  
ATOM   7544 1HG2 ILE A 484       7.388  15.165   4.507  1.00  0.180          H  
ATOM   7545 2HG2 ILE A 484       6.428  14.135   5.577  1.00  0.180          H  
ATOM   7546 3HG2 ILE A 484       7.253  13.429   4.179  1.00  0.180          H  
ATOM   7547 1HD1 ILE A 484       5.414  15.694   0.287  1.00  0.180          H  
ATOM   7548 2HD1 ILE A 484       4.134  14.792   1.092  1.00  0.180          H  
ATOM   7549 3HD1 ILE A 484       4.546  16.422   1.633  1.00  0.180          H  
ATOM   7550  N   GLY A 485       5.471  11.478   4.629  1.00  0.080          N  
ATOM   7551  CA  GLY A 485       6.238  10.257   4.597  1.00  0.060          C  
ATOM   7552  C   GLY A 485       6.320   9.639   5.961  1.00  0.070          C  
ATOM   7553  O   GLY A 485       5.567   9.982   6.869  1.00  0.070          O  
ATOM   7554  H   GLY A 485       5.214  11.856   5.533  1.00  0.100          H  
ATOM   7555 1HA  GLY A 485       5.812   9.546   3.896  1.00  0.070          H  
ATOM   7556 2HA  GLY A 485       7.244  10.476   4.268  1.00  0.070          H  
ATOM   7557  N   VAL A 486       7.241   8.708   6.096  1.00  0.070          N  
ATOM   7558  CA  VAL A 486       7.385   7.952   7.322  1.00  0.070          C  
ATOM   7559  C   VAL A 486       8.730   8.222   8.004  1.00  0.070          C  
ATOM   7560  O   VAL A 486       9.780   8.158   7.361  1.00  0.070          O  
ATOM   7561  CB  VAL A 486       7.271   6.446   6.975  1.00  0.100          C  
ATOM   7562  CG1 VAL A 486       7.380   5.566   8.228  1.00  0.100          C  
ATOM   7563  CG2 VAL A 486       5.980   6.218   6.243  1.00  0.100          C  
ATOM   7564  H   VAL A 486       7.837   8.513   5.288  1.00  0.080          H  
ATOM   7565  HA  VAL A 486       6.580   8.231   8.001  1.00  0.080          H  
ATOM   7566  HB  VAL A 486       8.101   6.169   6.324  1.00  0.120          H  
ATOM   7567 1HG1 VAL A 486       7.305   4.521   7.938  1.00  0.120          H  
ATOM   7568 2HG1 VAL A 486       8.330   5.734   8.729  1.00  0.120          H  
ATOM   7569 3HG1 VAL A 486       6.567   5.807   8.913  1.00  0.120          H  
ATOM   7570 1HG2 VAL A 486       5.898   5.173   5.970  1.00  0.120          H  
ATOM   7571 2HG2 VAL A 486       5.159   6.503   6.882  1.00  0.120          H  
ATOM   7572 3HG2 VAL A 486       5.954   6.818   5.342  1.00  0.120          H  
ATOM   7573  N   PHE A 487       8.711   8.567   9.289  1.00  0.070          N  
ATOM   7574  CA  PHE A 487       9.985   8.747   9.994  1.00  0.080          C  
ATOM   7575  C   PHE A 487      10.374   7.387  10.545  1.00  0.080          C  
ATOM   7576  O   PHE A 487       9.520   6.616  10.969  1.00  0.080          O  
ATOM   7577  CB  PHE A 487       9.979   9.806  11.109  1.00  0.110          C  
ATOM   7578  CG  PHE A 487       9.947  11.262  10.686  1.00  0.110          C  
ATOM   7579  CD1 PHE A 487       8.747  11.976  10.619  1.00  0.110          C  
ATOM   7580  CD2 PHE A 487      11.146  11.939  10.395  1.00  0.110          C  
ATOM   7581  CE1 PHE A 487       8.746  13.319  10.271  1.00  0.110          C  
ATOM   7582  CE2 PHE A 487      11.138  13.277  10.055  1.00  0.110          C  
ATOM   7583  CZ  PHE A 487       9.936  13.964   9.993  1.00  0.110          C  
ATOM   7584  H   PHE A 487       7.802   8.629   9.760  1.00  0.080          H  
ATOM   7585  HA  PHE A 487      10.743   9.046   9.288  1.00  0.100          H  
ATOM   7586 1HB  PHE A 487       9.170   9.651  11.744  1.00  0.130          H  
ATOM   7587 2HB  PHE A 487      10.875   9.662  11.713  1.00  0.130          H  
ATOM   7588  HD1 PHE A 487       7.801  11.471  10.849  1.00  0.130          H  
ATOM   7589  HD2 PHE A 487      12.095  11.396  10.451  1.00  0.130          H  
ATOM   7590  HE1 PHE A 487       7.806  13.868  10.226  1.00  0.130          H  
ATOM   7591  HE2 PHE A 487      12.078  13.796   9.839  1.00  0.130          H  
ATOM   7592  HZ  PHE A 487       9.928  15.010   9.729  1.00  0.130          H  
ATOM   7593  N   ARG A 488      11.660   7.110  10.617  1.00  0.080          N  
ATOM   7594  CA  ARG A 488      12.127   5.831  11.132  1.00  0.080          C  
ATOM   7595  C   ARG A 488      13.280   6.027  12.086  1.00  0.090          C  
ATOM   7596  O   ARG A 488      14.284   6.663  11.752  1.00  0.090          O  
ATOM   7597  CB  ARG A 488      12.607   4.946   9.953  1.00  0.110          C  
ATOM   7598  CG  ARG A 488      12.936   3.448  10.242  1.00  0.110          C  
ATOM   7599  CD  ARG A 488      14.346   3.132  10.718  1.00  0.110          C  
ATOM   7600  NE  ARG A 488      15.442   3.461   9.782  1.00  0.110          N  
ATOM   7601  CZ  ARG A 488      15.875   2.688   8.743  1.00  0.110          C  
ATOM   7602  NH1 ARG A 488      15.325   1.543   8.426  1.00  0.110          N  
ATOM   7603  NH2 ARG A 488      16.894   3.065   8.019  1.00  0.110          N  
ATOM   7604  H   ARG A 488      12.319   7.802  10.269  1.00  0.100          H  
ATOM   7605  HA  ARG A 488      11.315   5.333  11.657  1.00  0.100          H  
ATOM   7606 1HB  ARG A 488      11.832   4.945   9.185  1.00  0.130          H  
ATOM   7607 2HB  ARG A 488      13.482   5.385   9.510  1.00  0.130          H  
ATOM   7608 1HG  ARG A 488      12.239   3.071  10.992  1.00  0.130          H  
ATOM   7609 2HG  ARG A 488      12.809   2.901   9.316  1.00  0.130          H  
ATOM   7610 1HD  ARG A 488      14.537   3.654  11.617  1.00  0.130          H  
ATOM   7611 2HD  ARG A 488      14.402   2.071  10.932  1.00  0.130          H  
ATOM   7612  HE  ARG A 488      15.951   4.328   9.952  1.00  0.130          H  
ATOM   7613 1HH1 ARG A 488      14.552   1.173   8.949  1.00  0.130          H  
ATOM   7614 2HH1 ARG A 488      15.725   1.030   7.607  1.00  0.130          H  
ATOM   7615 1HH2 ARG A 488      17.421   3.920   8.250  1.00  0.130          H  
ATOM   7616 2HH2 ARG A 488      17.186   2.454   7.237  1.00  0.130          H  
ATOM   7617  N   ILE A 489      13.150   5.455  13.279  1.00  0.090          N  
ATOM   7618  CA  ILE A 489      14.228   5.499  14.237  1.00  0.110          C  
ATOM   7619  C   ILE A 489      14.755   4.079  14.363  1.00  0.120          C  
ATOM   7620  O   ILE A 489      14.038   3.169  14.792  1.00  0.120          O  
ATOM   7621  CB  ILE A 489      13.773   6.007  15.606  1.00  0.150          C  
ATOM   7622  CG1 ILE A 489      13.128   7.417  15.469  1.00  0.150          C  
ATOM   7623  CG2 ILE A 489      15.054   6.099  16.488  1.00  0.150          C  
ATOM   7624  CD1 ILE A 489      12.377   7.885  16.698  1.00  0.150          C  
ATOM   7625  H   ILE A 489      12.273   4.985  13.511  1.00  0.110          H  
ATOM   7626  HA  ILE A 489      15.016   6.138  13.868  1.00  0.130          H  
ATOM   7627  HB  ILE A 489      13.047   5.329  16.049  1.00  0.180          H  
ATOM   7628 1HG1 ILE A 489      13.911   8.128  15.265  1.00  0.180          H  
ATOM   7629 2HG1 ILE A 489      12.433   7.414  14.631  1.00  0.180          H  
ATOM   7630 1HG2 ILE A 489      14.804   6.459  17.469  1.00  0.180          H  
ATOM   7631 2HG2 ILE A 489      15.519   5.120  16.587  1.00  0.180          H  
ATOM   7632 3HG2 ILE A 489      15.768   6.785  16.028  1.00  0.180          H  
ATOM   7633 1HD1 ILE A 489      11.963   8.881  16.520  1.00  0.180          H  
ATOM   7634 2HD1 ILE A 489      11.564   7.188  16.912  1.00  0.180          H  
ATOM   7635 3HD1 ILE A 489      13.040   7.923  17.546  1.00  0.180          H  
ATOM   7636  N   LYS A 490      15.984   3.867  13.938  1.00  0.110          N  
ATOM   7637  CA  LYS A 490      16.556   2.536  13.980  1.00  0.110          C  
ATOM   7638  C   LYS A 490      17.337   2.416  15.251  1.00  0.110          C  
ATOM   7639  O   LYS A 490      18.129   3.304  15.578  1.00  0.120          O  
ATOM   7640  CB  LYS A 490      17.447   2.247  12.769  1.00  0.150          C  
ATOM   7641  CG  LYS A 490      17.995   0.813  12.727  1.00  0.150          C  
ATOM   7642  CD  LYS A 490      18.785   0.536  11.444  1.00  0.150          C  
ATOM   7643  CE  LYS A 490      19.349  -0.887  11.448  1.00  0.150          C  
ATOM   7644  NZ  LYS A 490      20.102  -1.208  10.192  1.00  0.150          N  
ATOM   7645  H   LYS A 490      16.527   4.667  13.610  1.00  0.130          H  
ATOM   7646  HA  LYS A 490      15.757   1.795  14.007  1.00  0.130          H  
ATOM   7647 1HB  LYS A 490      16.893   2.408  11.864  1.00  0.180          H  
ATOM   7648 2HB  LYS A 490      18.290   2.940  12.761  1.00  0.180          H  
ATOM   7649 1HG  LYS A 490      18.648   0.642  13.587  1.00  0.180          H  
ATOM   7650 2HG  LYS A 490      17.158   0.112  12.790  1.00  0.180          H  
ATOM   7651 1HD  LYS A 490      18.129   0.661  10.576  1.00  0.180          H  
ATOM   7652 2HD  LYS A 490      19.606   1.249  11.362  1.00  0.180          H  
ATOM   7653 1HE  LYS A 490      20.022  -0.992  12.298  1.00  0.180          H  
ATOM   7654 2HE  LYS A 490      18.528  -1.596  11.557  1.00  0.180          H  
ATOM   7655 1HZ  LYS A 490      20.456  -2.152  10.252  1.00  0.180          H  
ATOM   7656 2HZ  LYS A 490      19.489  -1.138   9.383  1.00  0.180          H  
ATOM   7657 3HZ  LYS A 490      20.875  -0.566  10.086  1.00  0.180          H  
ATOM   7658  N   TYR A 491      17.132   1.337  15.983  1.00  0.110          N  
ATOM   7659  CA  TYR A 491      17.867   1.152  17.203  1.00  0.110          C  
ATOM   7660  C   TYR A 491      18.795  -0.044  17.088  1.00  0.110          C  
ATOM   7661  O   TYR A 491      18.482  -1.037  16.428  1.00  0.120          O  
ATOM   7662  CB  TYR A 491      16.898   0.939  18.341  1.00  0.150          C  
ATOM   7663  CG  TYR A 491      15.982   2.107  18.646  1.00  0.150          C  
ATOM   7664  CD1 TYR A 491      14.715   2.205  18.063  1.00  0.150          C  
ATOM   7665  CD2 TYR A 491      16.405   3.064  19.514  1.00  0.150          C  
ATOM   7666  CE1 TYR A 491      13.897   3.274  18.373  1.00  0.150          C  
ATOM   7667  CE2 TYR A 491      15.594   4.134  19.822  1.00  0.150          C  
ATOM   7668  CZ  TYR A 491      14.340   4.240  19.262  1.00  0.150          C  
ATOM   7669  OH  TYR A 491      13.538   5.330  19.575  1.00  0.150          O  
ATOM   7670  H   TYR A 491      16.436   0.631  15.727  1.00  0.130          H  
ATOM   7671  HA  TYR A 491      18.472   2.031  17.399  1.00  0.130          H  
ATOM   7672 1HB  TYR A 491      16.288   0.072  18.121  1.00  0.180          H  
ATOM   7673 2HB  TYR A 491      17.459   0.723  19.219  1.00  0.180          H  
ATOM   7674  HD1 TYR A 491      14.373   1.441  17.362  1.00  0.180          H  
ATOM   7675  HD2 TYR A 491      17.396   2.976  19.958  1.00  0.180          H  
ATOM   7676  HE1 TYR A 491      12.923   3.362  17.923  1.00  0.180          H  
ATOM   7677  HE2 TYR A 491      15.943   4.904  20.513  1.00  0.180          H  
ATOM   7678  HH  TYR A 491      14.121   6.087  19.849  1.00  0.180          H  
ATOM   7679  N   THR A 492      19.944   0.042  17.738  1.00  0.130          N  
ATOM   7680  CA  THR A 492      20.854  -1.093  17.766  1.00  0.160          C  
ATOM   7681  C   THR A 492      21.486  -1.314  19.122  1.00  0.130          C  
ATOM   7682  O   THR A 492      21.182  -0.602  20.097  1.00  0.150          O  
ATOM   7683  CB  THR A 492      21.950  -1.004  16.701  1.00  0.210          C  
ATOM   7684  OG1 THR A 492      22.612  -2.276  16.652  1.00  0.210          O  
ATOM   7685  CG2 THR A 492      22.949   0.093  17.028  1.00  0.210          C  
ATOM   7686  H   THR A 492      20.153   0.907  18.240  1.00  0.160          H  
ATOM   7687  HA  THR A 492      20.278  -1.989  17.538  1.00  0.190          H  
ATOM   7688  HB  THR A 492      21.492  -0.801  15.733  1.00  0.250          H  
ATOM   7689  HG1 THR A 492      23.238  -2.286  15.918  1.00  0.250          H  
ATOM   7690 1HG2 THR A 492      23.714   0.126  16.256  1.00  0.250          H  
ATOM   7691 2HG2 THR A 492      22.425   1.047  17.062  1.00  0.250          H  
ATOM   7692 3HG2 THR A 492      23.427  -0.097  17.984  1.00  0.250          H  
ATOM   7693  N   ASP A 493      22.329  -2.346  19.187  1.00  0.120          N  
ATOM   7694  CA  ASP A 493      23.024  -2.723  20.411  1.00  0.120          C  
ATOM   7695  C   ASP A 493      22.078  -2.771  21.602  1.00  0.110          C  
ATOM   7696  O   ASP A 493      22.219  -1.989  22.542  1.00  0.120          O  
ATOM   7697  CB  ASP A 493      24.240  -1.840  20.686  1.00  0.170          C  
ATOM   7698  CG  ASP A 493      25.352  -2.036  19.629  1.00  0.170          C  
ATOM   7699  OD1 ASP A 493      25.266  -2.985  18.878  1.00  0.170          O  
ATOM   7700  OD2 ASP A 493      26.319  -1.276  19.627  1.00  0.170          O  
ATOM   7701  H   ASP A 493      22.532  -2.846  18.318  1.00  0.140          H  
ATOM   7702  HA  ASP A 493      23.411  -3.734  20.272  1.00  0.140          H  
ATOM   7703 1HB  ASP A 493      23.935  -0.790  20.690  1.00  0.200          H  
ATOM   7704 2HB  ASP A 493      24.642  -2.076  21.676  1.00  0.200          H  
ATOM   7705  N   ASN A 494      21.039  -3.617  21.511  1.00  0.110          N  
ATOM   7706  CA  ASN A 494      20.028  -3.769  22.569  1.00  0.110          C  
ATOM   7707  C   ASN A 494      19.348  -2.458  22.960  1.00  0.120          C  
ATOM   7708  O   ASN A 494      19.008  -2.242  24.131  1.00  0.120          O  
ATOM   7709  CB  ASN A 494      20.655  -4.440  23.780  1.00  0.150          C  
ATOM   7710  CG  ASN A 494      21.009  -5.875  23.519  1.00  0.150          C  
ATOM   7711  OD1 ASN A 494      20.126  -6.669  23.160  1.00  0.150          O  
ATOM   7712  ND2 ASN A 494      22.262  -6.229  23.648  1.00  0.150          N  
ATOM   7713  H   ASN A 494      20.983  -4.202  20.689  1.00  0.130          H  
ATOM   7714  HA  ASN A 494      19.244  -4.425  22.189  1.00  0.130          H  
ATOM   7715 1HB  ASN A 494      21.558  -3.908  24.071  1.00  0.180          H  
ATOM   7716 2HB  ASN A 494      19.969  -4.395  24.621  1.00  0.180          H  
ATOM   7717 1HD2 ASN A 494      22.532  -7.175  23.471  1.00  0.180          H  
ATOM   7718 2HD2 ASN A 494      22.978  -5.544  23.892  1.00  0.180          H  
ATOM   7719  N   PHE A 495      19.072  -1.635  21.946  1.00  0.110          N  
ATOM   7720  CA  PHE A 495      18.437  -0.330  22.079  1.00  0.120          C  
ATOM   7721  C   PHE A 495      19.262   0.669  22.894  1.00  0.130          C  
ATOM   7722  O   PHE A 495      18.703   1.539  23.570  1.00  0.180          O  
ATOM   7723  CB  PHE A 495      17.015  -0.491  22.649  1.00  0.160          C  
ATOM   7724  CG  PHE A 495      16.121  -1.308  21.746  1.00  0.160          C  
ATOM   7725  CD1 PHE A 495      16.014  -2.689  21.874  1.00  0.160          C  
ATOM   7726  CD2 PHE A 495      15.365  -0.685  20.777  1.00  0.160          C  
ATOM   7727  CE1 PHE A 495      15.188  -3.407  21.033  1.00  0.160          C  
ATOM   7728  CE2 PHE A 495      14.542  -1.397  19.938  1.00  0.160          C  
ATOM   7729  CZ  PHE A 495      14.456  -2.760  20.069  1.00  0.160          C  
ATOM   7730  H   PHE A 495      19.342  -1.930  21.017  1.00  0.130          H  
ATOM   7731  HA  PHE A 495      18.347   0.082  21.081  1.00  0.140          H  
ATOM   7732 1HB  PHE A 495      17.036  -0.951  23.628  1.00  0.200          H  
ATOM   7733 2HB  PHE A 495      16.564   0.492  22.767  1.00  0.200          H  
ATOM   7734  HD1 PHE A 495      16.592  -3.205  22.641  1.00  0.200          H  
ATOM   7735  HD2 PHE A 495      15.425   0.391  20.685  1.00  0.200          H  
ATOM   7736  HE1 PHE A 495      15.114  -4.490  21.128  1.00  0.200          H  
ATOM   7737  HE2 PHE A 495      13.958  -0.883  19.172  1.00  0.200          H  
ATOM   7738  HZ  PHE A 495      13.809  -3.335  19.411  1.00  0.200          H  
ATOM   7739  N   SER A 496      20.602   0.546  22.833  1.00  0.110          N  
ATOM   7740  CA  SER A 496      21.487   1.490  23.508  1.00  0.100          C  
ATOM   7741  C   SER A 496      21.948   2.596  22.557  1.00  0.140          C  
ATOM   7742  O   SER A 496      22.412   3.649  22.997  1.00  0.260          O  
ATOM   7743  CB  SER A 496      22.693   0.794  24.105  1.00  0.140          C  
ATOM   7744  OG  SER A 496      23.523   0.271  23.118  1.00  0.140          O  
ATOM   7745  H   SER A 496      21.036  -0.203  22.277  1.00  0.130          H  
ATOM   7746  HA  SER A 496      20.932   1.955  24.322  1.00  0.120          H  
ATOM   7747 1HB  SER A 496      23.247   1.502  24.716  1.00  0.170          H  
ATOM   7748 2HB  SER A 496      22.358  -0.014  24.753  1.00  0.170          H  
ATOM   7749  HG  SER A 496      23.140  -0.604  22.896  1.00  0.170          H  
ATOM   7750  N   LYS A 497      21.802   2.375  21.243  1.00  0.110          N  
ATOM   7751  CA  LYS A 497      22.190   3.360  20.232  1.00  0.130          C  
ATOM   7752  C   LYS A 497      21.048   3.581  19.245  1.00  0.110          C  
ATOM   7753  O   LYS A 497      20.242   2.675  19.008  1.00  0.110          O  
ATOM   7754  CB  LYS A 497      23.432   2.911  19.479  1.00  0.170          C  
ATOM   7755  CG  LYS A 497      24.681   2.780  20.304  1.00  0.170          C  
ATOM   7756  CD  LYS A 497      25.846   2.336  19.416  1.00  0.170          C  
ATOM   7757  CE  LYS A 497      27.152   2.161  20.190  1.00  0.170          C  
ATOM   7758  NZ  LYS A 497      27.087   1.009  21.128  1.00  0.170          N  
ATOM   7759  H   LYS A 497      21.455   1.468  20.927  1.00  0.130          H  
ATOM   7760  HA  LYS A 497      22.395   4.311  20.724  1.00  0.160          H  
ATOM   7761 1HB  LYS A 497      23.240   1.940  19.078  1.00  0.210          H  
ATOM   7762 2HB  LYS A 497      23.626   3.585  18.646  1.00  0.210          H  
ATOM   7763 1HG  LYS A 497      24.912   3.736  20.776  1.00  0.210          H  
ATOM   7764 2HG  LYS A 497      24.511   2.038  21.083  1.00  0.210          H  
ATOM   7765 1HD  LYS A 497      25.594   1.374  18.954  1.00  0.210          H  
ATOM   7766 2HD  LYS A 497      26.002   3.067  18.625  1.00  0.210          H  
ATOM   7767 1HE  LYS A 497      27.954   1.983  19.476  1.00  0.210          H  
ATOM   7768 2HE  LYS A 497      27.371   3.066  20.753  1.00  0.210          H  
ATOM   7769 1HZ  LYS A 497      27.964   0.902  21.607  1.00  0.210          H  
ATOM   7770 2HZ  LYS A 497      26.353   1.152  21.803  1.00  0.210          H  
ATOM   7771 3HZ  LYS A 497      26.877   0.147  20.588  1.00  0.210          H  
ATOM   7772  N   SER A 498      21.017   4.749  18.594  1.00  0.100          N  
ATOM   7773  CA  SER A 498      19.959   5.016  17.617  1.00  0.100          C  
ATOM   7774  C   SER A 498      20.342   5.955  16.467  1.00  0.100          C  
ATOM   7775  O   SER A 498      21.325   6.701  16.540  1.00  0.100          O  
ATOM   7776  CB  SER A 498      18.791   5.648  18.321  1.00  0.140          C  
ATOM   7777  OG  SER A 498      19.157   6.913  18.793  1.00  0.140          O  
ATOM   7778  H   SER A 498      21.693   5.472  18.796  1.00  0.120          H  
ATOM   7779  HA  SER A 498      19.659   4.068  17.189  1.00  0.120          H  
ATOM   7780 1HB  SER A 498      17.946   5.737  17.639  1.00  0.170          H  
ATOM   7781 2HB  SER A 498      18.479   5.028  19.144  1.00  0.170          H  
ATOM   7782  HG  SER A 498      18.335   7.328  19.134  1.00  0.170          H  
ATOM   7783  N   SER A 499      19.504   5.929  15.417  1.00  0.100          N  
ATOM   7784  CA  SER A 499      19.601   6.804  14.237  1.00  0.110          C  
ATOM   7785  C   SER A 499      18.220   7.146  13.673  1.00  0.100          C  
ATOM   7786  O   SER A 499      17.346   6.286  13.580  1.00  0.110          O  
ATOM   7787  CB  SER A 499      20.388   6.150  13.125  1.00  0.150          C  
ATOM   7788  OG  SER A 499      20.409   6.996  12.007  1.00  0.150          O  
ATOM   7789  H   SER A 499      18.777   5.211  15.448  1.00  0.120          H  
ATOM   7790  HA  SER A 499      20.094   7.732  14.530  1.00  0.130          H  
ATOM   7791 1HB  SER A 499      21.404   5.940  13.455  1.00  0.180          H  
ATOM   7792 2HB  SER A 499      19.920   5.201  12.857  1.00  0.180          H  
ATOM   7793  HG  SER A 499      20.667   6.444  11.220  1.00  0.180          H  
ATOM   7794  N   VAL A 500      17.994   8.411  13.304  1.00  0.090          N  
ATOM   7795  CA  VAL A 500      16.682   8.799  12.760  1.00  0.090          C  
ATOM   7796  C   VAL A 500      16.751   9.341  11.330  1.00  0.090          C  
ATOM   7797  O   VAL A 500      17.613  10.160  11.002  1.00  0.090          O  
ATOM   7798  CB  VAL A 500      15.976   9.812  13.708  1.00  0.130          C  
ATOM   7799  CG1 VAL A 500      16.822  11.059  13.906  1.00  0.130          C  
ATOM   7800  CG2 VAL A 500      14.567  10.193  13.143  1.00  0.130          C  
ATOM   7801  H   VAL A 500      18.747   9.080  13.377  1.00  0.110          H  
ATOM   7802  HA  VAL A 500      16.059   7.914  12.736  1.00  0.110          H  
ATOM   7803  HB  VAL A 500      15.860   9.342  14.681  1.00  0.150          H  
ATOM   7804 1HG1 VAL A 500      16.313  11.736  14.596  1.00  0.150          H  
ATOM   7805 2HG1 VAL A 500      17.787  10.786  14.319  1.00  0.150          H  
ATOM   7806 3HG1 VAL A 500      16.963  11.558  12.963  1.00  0.150          H  
ATOM   7807 1HG2 VAL A 500      14.077  10.875  13.838  1.00  0.150          H  
ATOM   7808 2HG2 VAL A 500      14.660  10.686  12.173  1.00  0.150          H  
ATOM   7809 3HG2 VAL A 500      13.963   9.290  13.033  1.00  0.150          H  
ATOM   7810  N   THR A 501      15.823   8.859  10.494  1.00  0.080          N  
ATOM   7811  CA  THR A 501      15.672   9.292   9.098  1.00  0.080          C  
ATOM   7812  C   THR A 501      14.214   9.485   8.669  1.00  0.080          C  
ATOM   7813  O   THR A 501      13.308   8.985   9.340  1.00  0.070          O  
ATOM   7814  CB  THR A 501      16.273   8.286   8.128  1.00  0.110          C  
ATOM   7815  OG1 THR A 501      16.262   8.879   6.849  1.00  0.110          O  
ATOM   7816  CG2 THR A 501      15.437   6.979   8.102  1.00  0.110          C  
ATOM   7817  H   THR A 501      15.208   8.137  10.878  1.00  0.100          H  
ATOM   7818  HA  THR A 501      16.206  10.222   8.970  1.00  0.100          H  
ATOM   7819  HB  THR A 501      17.298   8.063   8.417  1.00  0.130          H  
ATOM   7820  HG1 THR A 501      16.762   8.330   6.233  1.00  0.130          H  
ATOM   7821 1HG2 THR A 501      15.861   6.284   7.403  1.00  0.130          H  
ATOM   7822 2HG2 THR A 501      15.450   6.542   9.097  1.00  0.130          H  
ATOM   7823 3HG2 THR A 501      14.409   7.174   7.803  1.00  0.130          H  
ATOM   7824  N   GLY A 502      13.962  10.140   7.525  1.00  0.080          N  
ATOM   7825  CA  GLY A 502      12.584  10.152   7.020  1.00  0.080          C  
ATOM   7826  C   GLY A 502      12.495   9.746   5.542  1.00  0.070          C  
ATOM   7827  O   GLY A 502      13.361  10.070   4.730  1.00  0.070          O  
ATOM   7828  H   GLY A 502      14.705  10.621   7.008  1.00  0.100          H  
ATOM   7829 1HA  GLY A 502      11.981   9.463   7.591  1.00  0.100          H  
ATOM   7830 2HA  GLY A 502      12.159  11.141   7.163  1.00  0.100          H  
ATOM   7831  N   TRP A 503      11.437   8.994   5.196  1.00  0.070          N  
ATOM   7832  CA  TRP A 503      11.183   8.530   3.826  1.00  0.060          C  
ATOM   7833  C   TRP A 503       9.832   8.994   3.248  1.00  0.060          C  
ATOM   7834  O   TRP A 503       8.784   8.543   3.720  1.00  0.060          O  
ATOM   7835  CB  TRP A 503      11.218   7.012   3.798  1.00  0.090          C  
ATOM   7836  CG  TRP A 503      12.545   6.438   4.169  1.00  0.090          C  
ATOM   7837  CD1 TRP A 503      13.787   7.026   4.111  1.00  0.090          C  
ATOM   7838  CD2 TRP A 503      12.744   5.149   4.718  1.00  0.090          C  
ATOM   7839  NE1 TRP A 503      14.724   6.196   4.588  1.00  0.090          N  
ATOM   7840  CE2 TRP A 503      14.111   5.021   4.966  1.00  0.090          C  
ATOM   7841  CE3 TRP A 503      11.880   4.098   5.030  1.00  0.090          C  
ATOM   7842  CZ2 TRP A 503      14.630   3.886   5.501  1.00  0.090          C  
ATOM   7843  CZ3 TRP A 503      12.406   2.967   5.569  1.00  0.090          C  
ATOM   7844  CH2 TRP A 503      13.737   2.865   5.796  1.00  0.090          C  
ATOM   7845  H   TRP A 503      10.791   8.723   5.940  1.00  0.080          H  
ATOM   7846  HA  TRP A 503      11.998   8.866   3.204  1.00  0.070          H  
ATOM   7847 1HB  TRP A 503      10.473   6.626   4.494  1.00  0.110          H  
ATOM   7848 2HB  TRP A 503      10.953   6.658   2.801  1.00  0.110          H  
ATOM   7849  HD1 TRP A 503      14.000   8.019   3.750  1.00  0.110          H  
ATOM   7850  HE1 TRP A 503      15.733   6.463   4.657  1.00  0.110          H  
ATOM   7851  HE3 TRP A 503      10.811   4.182   4.849  1.00  0.110          H  
ATOM   7852  HZ2 TRP A 503      15.693   3.770   5.692  1.00  0.110          H  
ATOM   7853  HZ3 TRP A 503      11.739   2.144   5.813  1.00  0.110          H  
ATOM   7854  HH2 TRP A 503      14.105   1.940   6.215  1.00  0.110          H  
ATOM   7855  N   PRO A 504       9.799   9.881   2.241  1.00  0.050          N  
ATOM   7856  CA  PRO A 504       8.593  10.408   1.607  1.00  0.050          C  
ATOM   7857  C   PRO A 504       7.729   9.287   1.029  1.00  0.060          C  
ATOM   7858  O   PRO A 504       8.274   8.337   0.440  1.00  0.060          O  
ATOM   7859  CB  PRO A 504       9.171  11.297   0.501  1.00  0.080          C  
ATOM   7860  CG  PRO A 504      10.538  11.667   1.005  1.00  0.080          C  
ATOM   7861  CD  PRO A 504      11.046  10.471   1.723  1.00  0.080          C  
ATOM   7862  HA  PRO A 504       8.028  11.025   2.317  1.00  0.060          H  
ATOM   7863 1HB  PRO A 504       9.199  10.750  -0.453  1.00  0.090          H  
ATOM   7864 2HB  PRO A 504       8.523  12.176   0.352  1.00  0.090          H  
ATOM   7865 1HG  PRO A 504      11.201  11.982   0.197  1.00  0.090          H  
ATOM   7866 2HG  PRO A 504      10.449  12.496   1.708  1.00  0.090          H  
ATOM   7867 1HD  PRO A 504      11.569   9.787   1.033  1.00  0.090          H  
ATOM   7868 2HD  PRO A 504      11.697  10.851   2.535  1.00  0.090          H  
ATOM   7869  N   TYR A 505       6.396   9.453   1.098  1.00  0.070          N  
ATOM   7870  CA  TYR A 505       5.453   8.473   0.539  1.00  0.070          C  
ATOM   7871  C   TYR A 505       5.595   8.446  -0.979  1.00  0.060          C  
ATOM   7872  O   TYR A 505       5.293   7.454  -1.634  1.00  0.060          O  
ATOM   7873  CB  TYR A 505       3.976   8.748   0.927  1.00  0.100          C  
ATOM   7874  CG  TYR A 505       3.557   8.365   2.378  1.00  0.100          C  
ATOM   7875  CD1 TYR A 505       3.054   9.330   3.257  1.00  0.100          C  
ATOM   7876  CD2 TYR A 505       3.678   7.049   2.816  1.00  0.100          C  
ATOM   7877  CE1 TYR A 505       2.696   8.976   4.563  1.00  0.100          C  
ATOM   7878  CE2 TYR A 505       3.314   6.700   4.108  1.00  0.100          C  
ATOM   7879  CZ  TYR A 505       2.835   7.655   4.992  1.00  0.100          C  
ATOM   7880  OH  TYR A 505       2.500   7.264   6.296  1.00  0.100          O  
ATOM   7881  H   TYR A 505       6.023  10.267   1.591  1.00  0.080          H  
ATOM   7882  HA  TYR A 505       5.716   7.493   0.917  1.00  0.080          H  
ATOM   7883 1HB  TYR A 505       3.768   9.816   0.795  1.00  0.120          H  
ATOM   7884 2HB  TYR A 505       3.325   8.211   0.242  1.00  0.120          H  
ATOM   7885  HD1 TYR A 505       2.944  10.366   2.929  1.00  0.120          H  
ATOM   7886  HD2 TYR A 505       4.061   6.284   2.140  1.00  0.120          H  
ATOM   7887  HE1 TYR A 505       2.317   9.731   5.235  1.00  0.120          H  
ATOM   7888  HE2 TYR A 505       3.416   5.666   4.438  1.00  0.120          H  
ATOM   7889  HH  TYR A 505       2.387   8.047   6.909  1.00  0.120          H  
ATOM   7890  N   ALA A 506       6.090   9.542  -1.555  1.00  0.060          N  
ATOM   7891  CA  ALA A 506       6.283   9.648  -2.995  1.00  0.050          C  
ATOM   7892  C   ALA A 506       7.210   8.577  -3.517  1.00  0.060          C  
ATOM   7893  O   ALA A 506       7.056   8.115  -4.649  1.00  0.070          O  
ATOM   7894  CB  ALA A 506       6.846  11.007  -3.347  1.00  0.070          C  
ATOM   7895  H   ALA A 506       6.317  10.332  -0.967  1.00  0.070          H  
ATOM   7896  HA  ALA A 506       5.324   9.507  -3.480  1.00  0.060          H  
ATOM   7897 1HB  ALA A 506       6.955  11.084  -4.429  1.00  0.090          H  
ATOM   7898 2HB  ALA A 506       6.165  11.767  -2.998  1.00  0.090          H  
ATOM   7899 3HB  ALA A 506       7.816  11.139  -2.873  1.00  0.090          H  
ATOM   7900  N   VAL A 507       8.192   8.185  -2.718  1.00  0.060          N  
ATOM   7901  CA  VAL A 507       9.097   7.183  -3.195  1.00  0.100          C  
ATOM   7902  C   VAL A 507       8.552   5.833  -2.770  1.00  0.100          C  
ATOM   7903  O   VAL A 507       8.478   4.928  -3.587  1.00  0.110          O  
ATOM   7904  CB  VAL A 507      10.522   7.426  -2.708  1.00  0.120          C  
ATOM   7905  CG1 VAL A 507      11.426   6.294  -3.181  1.00  0.120          C  
ATOM   7906  CG2 VAL A 507      10.999   8.760  -3.248  1.00  0.120          C  
ATOM   7907  H   VAL A 507       8.299   8.540  -1.766  1.00  0.070          H  
ATOM   7908  HA  VAL A 507       9.119   7.213  -4.280  1.00  0.120          H  
ATOM   7909  HB  VAL A 507      10.537   7.436  -1.615  1.00  0.150          H  
ATOM   7910 1HG1 VAL A 507      12.443   6.467  -2.827  1.00  0.150          H  
ATOM   7911 2HG1 VAL A 507      11.058   5.353  -2.790  1.00  0.150          H  
ATOM   7912 3HG1 VAL A 507      11.427   6.254  -4.271  1.00  0.150          H  
ATOM   7913 1HG2 VAL A 507      11.996   8.930  -2.905  1.00  0.150          H  
ATOM   7914 2HG2 VAL A 507      10.985   8.744  -4.335  1.00  0.150          H  
ATOM   7915 3HG2 VAL A 507      10.352   9.559  -2.894  1.00  0.150          H  
ATOM   7916  N   LEU A 508       8.079   5.716  -1.524  1.00  0.090          N  
ATOM   7917  CA  LEU A 508       7.604   4.428  -1.004  1.00  0.070          C  
ATOM   7918  C   LEU A 508       6.469   3.813  -1.842  1.00  0.070          C  
ATOM   7919  O   LEU A 508       6.397   2.585  -2.023  1.00  0.080          O  
ATOM   7920  CB  LEU A 508       7.150   4.616   0.446  1.00  0.110          C  
ATOM   7921  CG  LEU A 508       8.264   4.919   1.505  1.00  0.110          C  
ATOM   7922  CD1 LEU A 508       7.585   5.283   2.829  1.00  0.110          C  
ATOM   7923  CD2 LEU A 508       9.206   3.676   1.690  1.00  0.110          C  
ATOM   7924  H   LEU A 508       8.119   6.525  -0.898  1.00  0.110          H  
ATOM   7925  HA  LEU A 508       8.419   3.740  -1.016  1.00  0.080          H  
ATOM   7926 1HB  LEU A 508       6.440   5.425   0.467  1.00  0.130          H  
ATOM   7927 2HB  LEU A 508       6.650   3.745   0.751  1.00  0.130          H  
ATOM   7928  HG  LEU A 508       8.856   5.777   1.176  1.00  0.130          H  
ATOM   7929 1HD1 LEU A 508       8.345   5.519   3.576  1.00  0.130          H  
ATOM   7930 2HD1 LEU A 508       6.949   6.158   2.686  1.00  0.130          H  
ATOM   7931 3HD1 LEU A 508       6.982   4.448   3.180  1.00  0.130          H  
ATOM   7932 1HD2 LEU A 508       9.966   3.912   2.433  1.00  0.130          H  
ATOM   7933 2HD2 LEU A 508       8.622   2.823   2.028  1.00  0.130          H  
ATOM   7934 3HD2 LEU A 508       9.701   3.425   0.752  1.00  0.130          H  
ATOM   7935  N   PHE A 509       5.605   4.670  -2.393  1.00  0.060          N  
ATOM   7936  CA  PHE A 509       4.475   4.268  -3.221  1.00  0.070          C  
ATOM   7937  C   PHE A 509       4.784   4.390  -4.731  1.00  0.080          C  
ATOM   7938  O   PHE A 509       3.880   4.293  -5.571  1.00  0.090          O  
ATOM   7939  CB  PHE A 509       3.268   5.177  -2.901  1.00  0.090          C  
ATOM   7940  CG  PHE A 509       2.665   5.090  -1.483  1.00  0.090          C  
ATOM   7941  CD1 PHE A 509       3.059   4.136  -0.536  1.00  0.090          C  
ATOM   7942  CD2 PHE A 509       1.670   5.995  -1.116  1.00  0.090          C  
ATOM   7943  CE1 PHE A 509       2.477   4.106   0.718  1.00  0.090          C  
ATOM   7944  CE2 PHE A 509       1.098   5.957   0.136  1.00  0.090          C  
ATOM   7945  CZ  PHE A 509       1.500   5.019   1.044  1.00  0.090          C  
ATOM   7946  H   PHE A 509       5.694   5.670  -2.184  1.00  0.070          H  
ATOM   7947  HA  PHE A 509       4.235   3.228  -3.004  1.00  0.080          H  
ATOM   7948 1HB  PHE A 509       3.601   6.206  -3.037  1.00  0.110          H  
ATOM   7949 2HB  PHE A 509       2.477   5.034  -3.616  1.00  0.110          H  
ATOM   7950  HD1 PHE A 509       3.827   3.412  -0.779  1.00  0.110          H  
ATOM   7951  HD2 PHE A 509       1.345   6.746  -1.838  1.00  0.110          H  
ATOM   7952  HE1 PHE A 509       2.795   3.360   1.449  1.00  0.110          H  
ATOM   7953  HE2 PHE A 509       0.326   6.673   0.408  1.00  0.110          H  
ATOM   7954  HZ  PHE A 509       1.045   5.007   2.020  1.00  0.110          H  
ATOM   7955  N   GLY A 510       6.047   4.614  -5.093  1.00  0.070          N  
ATOM   7956  CA  GLY A 510       6.420   4.798  -6.492  1.00  0.070          C  
ATOM   7957  C   GLY A 510       6.079   3.598  -7.374  1.00  0.070          C  
ATOM   7958  O   GLY A 510       5.650   3.742  -8.519  1.00  0.070          O  
ATOM   7959  H   GLY A 510       6.788   4.666  -4.390  1.00  0.080          H  
ATOM   7960 1HA  GLY A 510       5.903   5.676  -6.867  1.00  0.080          H  
ATOM   7961 2HA  GLY A 510       7.478   5.018  -6.543  1.00  0.080          H  
ATOM   7962  N   GLY A 511       6.168   2.408  -6.813  1.00  0.080          N  
ATOM   7963  CA  GLY A 511       5.892   1.186  -7.528  1.00  0.100          C  
ATOM   7964  C   GLY A 511       4.408   0.800  -7.603  1.00  0.110          C  
ATOM   7965  O   GLY A 511       4.097  -0.301  -8.059  1.00  0.130          O  
ATOM   7966  H   GLY A 511       6.529   2.317  -5.864  1.00  0.100          H  
ATOM   7967 1HA  GLY A 511       6.288   1.286  -8.531  1.00  0.120          H  
ATOM   7968 2HA  GLY A 511       6.447   0.374  -7.056  1.00  0.120          H  
ATOM   7969  N   LEU A 512       3.466   1.647  -7.148  1.00  0.120          N  
ATOM   7970  CA  LEU A 512       2.077   1.185  -7.255  1.00  0.140          C  
ATOM   7971  C   LEU A 512       1.632   1.016  -8.692  1.00  0.150          C  
ATOM   7972  O   LEU A 512       1.851   1.896  -9.533  1.00  0.190          O  
ATOM   7973  CB  LEU A 512       1.046   2.123  -6.588  1.00  0.190          C  
ATOM   7974  CG  LEU A 512       0.646   1.843  -5.114  1.00  0.190          C  
ATOM   7975  CD1 LEU A 512       1.786   2.065  -4.242  1.00  0.190          C  
ATOM   7976  CD2 LEU A 512      -0.529   2.780  -4.712  1.00  0.190          C  
ATOM   7977  H   LEU A 512       3.702   2.562  -6.747  1.00  0.140          H  
ATOM   7978  HA  LEU A 512       2.021   0.227  -6.765  1.00  0.170          H  
ATOM   7979 1HB  LEU A 512       1.438   3.143  -6.639  1.00  0.230          H  
ATOM   7980 2HB  LEU A 512       0.133   2.084  -7.180  1.00  0.230          H  
ATOM   7981  HG  LEU A 512       0.336   0.801  -5.010  1.00  0.230          H  
ATOM   7982 1HD1 LEU A 512       1.498   1.891  -3.227  1.00  0.230          H  
ATOM   7983 2HD1 LEU A 512       2.611   1.408  -4.509  1.00  0.230          H  
ATOM   7984 3HD1 LEU A 512       2.078   3.064  -4.360  1.00  0.230          H  
ATOM   7985 1HD2 LEU A 512      -0.816   2.580  -3.679  1.00  0.230          H  
ATOM   7986 2HD2 LEU A 512      -0.218   3.822  -4.807  1.00  0.230          H  
ATOM   7987 3HD2 LEU A 512      -1.384   2.605  -5.363  1.00  0.230          H  
ATOM   7988  N   ILE A 513       0.963  -0.110  -8.938  1.00  0.140          N  
ATOM   7989  CA  ILE A 513       0.382  -0.460 -10.237  1.00  0.150          C  
ATOM   7990  C   ILE A 513      -1.070  -0.978 -10.121  1.00  0.140          C  
ATOM   7991  O   ILE A 513      -1.467  -1.482  -9.067  1.00  0.140          O  
ATOM   7992  CB  ILE A 513       1.316  -1.438 -10.991  1.00  0.210          C  
ATOM   7993  CG1 ILE A 513       1.546  -2.725 -10.140  1.00  0.210          C  
ATOM   7994  CG2 ILE A 513       2.624  -0.747 -11.384  1.00  0.210          C  
ATOM   7995  CD1 ILE A 513       2.255  -3.851 -10.879  1.00  0.210          C  
ATOM   7996  H   ILE A 513       0.870  -0.765  -8.147  1.00  0.170          H  
ATOM   7997  HA  ILE A 513       0.347   0.445 -10.842  1.00  0.180          H  
ATOM   7998  HB  ILE A 513       0.831  -1.738 -11.909  1.00  0.250          H  
ATOM   7999 1HG1 ILE A 513       2.150  -2.459  -9.266  1.00  0.250          H  
ATOM   8000 2HG1 ILE A 513       0.595  -3.086  -9.783  1.00  0.250          H  
ATOM   8001 1HG2 ILE A 513       3.241  -1.420 -11.952  1.00  0.250          H  
ATOM   8002 2HG2 ILE A 513       2.386   0.124 -11.995  1.00  0.250          H  
ATOM   8003 3HG2 ILE A 513       3.162  -0.430 -10.498  1.00  0.250          H  
ATOM   8004 1HD1 ILE A 513       2.369  -4.700 -10.208  1.00  0.250          H  
ATOM   8005 2HD1 ILE A 513       1.668  -4.146 -11.745  1.00  0.250          H  
ATOM   8006 3HD1 ILE A 513       3.236  -3.529 -11.211  1.00  0.250          H  
ATOM   8007  N   ASN A 514      -1.813  -0.978 -11.242  1.00  0.150          N  
ATOM   8008  CA  ASN A 514      -3.215  -1.451 -11.272  1.00  0.180          C  
ATOM   8009  C   ASN A 514      -3.500  -2.869 -10.761  1.00  0.150          C  
ATOM   8010  O   ASN A 514      -4.513  -3.052 -10.089  1.00  0.170          O  
ATOM   8011  CB  ASN A 514      -3.811  -1.361 -12.676  1.00  0.240          C  
ATOM   8012  CG  ASN A 514      -4.283  -0.060 -13.103  1.00  0.240          C  
ATOM   8013  OD1 ASN A 514      -4.811   0.763 -12.332  1.00  0.240          O  
ATOM   8014  ND2 ASN A 514      -4.085   0.166 -14.358  1.00  0.240          N  
ATOM   8015  H   ASN A 514      -1.388  -0.589 -12.089  1.00  0.180          H  
ATOM   8016  HA  ASN A 514      -3.787  -0.777 -10.631  1.00  0.220          H  
ATOM   8017 1HB  ASN A 514      -3.065  -1.637 -13.408  1.00  0.290          H  
ATOM   8018 2HB  ASN A 514      -4.629  -2.073 -12.767  1.00  0.290          H  
ATOM   8019 1HD2 ASN A 514      -4.318   1.072 -14.771  1.00  0.290          H  
ATOM   8020 2HD2 ASN A 514      -3.663  -0.534 -14.930  1.00  0.290          H  
ATOM   8021  N   PRO A 515      -2.658  -3.893 -10.995  1.00  0.150          N  
ATOM   8022  CA  PRO A 515      -2.838  -5.249 -10.508  1.00  0.150          C  
ATOM   8023  C   PRO A 515      -2.920  -5.350  -8.987  1.00  0.120          C  
ATOM   8024  O   PRO A 515      -3.331  -6.383  -8.464  1.00  0.140          O  
ATOM   8025  CB  PRO A 515      -1.615  -5.983 -11.066  1.00  0.220          C  
ATOM   8026  CG  PRO A 515      -1.247  -5.206 -12.295  1.00  0.220          C  
ATOM   8027  CD  PRO A 515      -1.538  -3.780 -11.945  1.00  0.220          C  
ATOM   8028  HA  PRO A 515      -3.756  -5.658 -10.956  1.00  0.180          H  
ATOM   8029 1HB  PRO A 515      -0.813  -5.994 -10.311  1.00  0.270          H  
ATOM   8030 2HB  PRO A 515      -1.871  -7.032 -11.279  1.00  0.270          H  
ATOM   8031 1HG  PRO A 515      -0.195  -5.378 -12.563  1.00  0.270          H  
ATOM   8032 2HG  PRO A 515      -1.845  -5.547 -13.154  1.00  0.270          H  
ATOM   8033 1HD  PRO A 515      -0.699  -3.383 -11.491  1.00  0.270          H  
ATOM   8034 2HD  PRO A 515      -1.800  -3.259 -12.831  1.00  0.270          H  
ATOM   8035  N   GLN A 516      -2.492  -4.312  -8.263  1.00  0.110          N  
ATOM   8036  CA  GLN A 516      -2.521  -4.366  -6.818  1.00  0.090          C  
ATOM   8037  C   GLN A 516      -3.876  -4.002  -6.205  1.00  0.080          C  
ATOM   8038  O   GLN A 516      -4.025  -4.078  -4.982  1.00  0.100          O  
ATOM   8039  CB  GLN A 516      -1.433  -3.467  -6.279  1.00  0.130          C  
ATOM   8040  CG  GLN A 516      -0.061  -3.940  -6.596  1.00  0.130          C  
ATOM   8041  CD  GLN A 516       0.967  -3.021  -6.066  1.00  0.130          C  
ATOM   8042  OE1 GLN A 516       1.090  -1.860  -6.480  1.00  0.130          O  
ATOM   8043  NE2 GLN A 516       1.716  -3.546  -5.118  1.00  0.130          N  
ATOM   8044  H   GLN A 516      -2.170  -3.438  -8.689  1.00  0.130          H  
ATOM   8045  HA  GLN A 516      -2.291  -5.387  -6.519  1.00  0.110          H  
ATOM   8046 1HB  GLN A 516      -1.533  -2.516  -6.746  1.00  0.160          H  
ATOM   8047 2HB  GLN A 516      -1.539  -3.330  -5.216  1.00  0.160          H  
ATOM   8048 1HG  GLN A 516       0.088  -4.920  -6.141  1.00  0.160          H  
ATOM   8049 2HG  GLN A 516       0.051  -4.008  -7.673  1.00  0.160          H  
ATOM   8050 1HE2 GLN A 516       2.458  -3.036  -4.632  1.00  0.160          H  
ATOM   8051 2HE2 GLN A 516       1.532  -4.494  -4.813  1.00  0.160          H  
ATOM   8052  N   THR A 517      -4.856  -3.624  -7.035  1.00  0.100          N  
ATOM   8053  CA  THR A 517      -6.197  -3.269  -6.550  1.00  0.150          C  
ATOM   8054  C   THR A 517      -7.312  -4.021  -7.263  1.00  0.140          C  
ATOM   8055  O   THR A 517      -7.283  -4.197  -8.487  1.00  0.170          O  
ATOM   8056  CB  THR A 517      -6.484  -1.763  -6.642  1.00  0.190          C  
ATOM   8057  OG1 THR A 517      -7.864  -1.534  -6.272  1.00  0.190          O  
ATOM   8058  CG2 THR A 517      -6.219  -1.204  -8.041  1.00  0.190          C  
ATOM   8059  H   THR A 517      -4.662  -3.575  -8.040  1.00  0.120          H  
ATOM   8060  HA  THR A 517      -6.249  -3.533  -5.493  1.00  0.180          H  
ATOM   8061  HB  THR A 517      -5.850  -1.260  -5.925  1.00  0.230          H  
ATOM   8062  HG1 THR A 517      -7.978  -0.592  -6.088  1.00  0.230          H  
ATOM   8063 1HG2 THR A 517      -6.435  -0.136  -8.049  1.00  0.230          H  
ATOM   8064 2HG2 THR A 517      -5.176  -1.363  -8.301  1.00  0.230          H  
ATOM   8065 3HG2 THR A 517      -6.855  -1.697  -8.772  1.00  0.230          H  
ATOM   8066  N   ASN A 518      -8.314  -4.459  -6.488  1.00  0.110          N  
ATOM   8067  CA  ASN A 518      -9.469  -5.186  -7.019  1.00  0.100          C  
ATOM   8068  C   ASN A 518     -10.684  -4.280  -7.211  1.00  0.110          C  
ATOM   8069  O   ASN A 518     -11.770  -4.747  -7.558  1.00  0.140          O  
ATOM   8070  CB  ASN A 518      -9.815  -6.339  -6.097  1.00  0.140          C  
ATOM   8071  CG  ASN A 518      -8.791  -7.423  -6.100  1.00  0.140          C  
ATOM   8072  OD1 ASN A 518      -8.302  -7.839  -7.156  1.00  0.140          O  
ATOM   8073  ND2 ASN A 518      -8.441  -7.898  -4.926  1.00  0.140          N  
ATOM   8074  H   ASN A 518      -8.278  -4.250  -5.498  1.00  0.130          H  
ATOM   8075  HA  ASN A 518      -9.207  -5.585  -7.998  1.00  0.120          H  
ATOM   8076 1HB  ASN A 518      -9.898  -5.966  -5.083  1.00  0.170          H  
ATOM   8077 2HB  ASN A 518     -10.782  -6.758  -6.375  1.00  0.170          H  
ATOM   8078 1HD2 ASN A 518      -7.756  -8.625  -4.870  1.00  0.170          H  
ATOM   8079 2HD2 ASN A 518      -8.853  -7.535  -4.082  1.00  0.170          H  
ATOM   8080  N   GLY A 519     -10.484  -2.984  -6.994  1.00  0.130          N  
ATOM   8081  CA  GLY A 519     -11.537  -1.979  -7.096  1.00  0.130          C  
ATOM   8082  C   GLY A 519     -11.361  -1.144  -8.341  1.00  0.110          C  
ATOM   8083  O   GLY A 519     -11.062  -1.671  -9.410  1.00  0.140          O  
ATOM   8084  H   GLY A 519      -9.544  -2.675  -6.742  1.00  0.160          H  
ATOM   8085 1HA  GLY A 519     -12.503  -2.466  -7.148  1.00  0.160          H  
ATOM   8086 2HA  GLY A 519     -11.535  -1.344  -6.209  1.00  0.160          H  
ATOM   8087  N   LEU A 520     -11.588   0.159  -8.215  1.00  0.080          N  
ATOM   8088  CA  LEU A 520     -11.509   1.047  -9.363  1.00  0.080          C  
ATOM   8089  C   LEU A 520     -10.119   1.030  -9.980  1.00  0.090          C  
ATOM   8090  O   LEU A 520      -9.102   1.078  -9.278  1.00  0.120          O  
ATOM   8091  CB  LEU A 520     -11.853   2.484  -8.939  1.00  0.110          C  
ATOM   8092  CG  LEU A 520     -13.328   2.790  -8.508  1.00  0.110          C  
ATOM   8093  CD1 LEU A 520     -13.391   4.170  -7.924  1.00  0.110          C  
ATOM   8094  CD2 LEU A 520     -14.247   2.767  -9.690  1.00  0.110          C  
ATOM   8095  H   LEU A 520     -11.824   0.531  -7.305  1.00  0.100          H  
ATOM   8096  HA  LEU A 520     -12.214   0.704 -10.118  1.00  0.100          H  
ATOM   8097 1HB  LEU A 520     -11.222   2.742  -8.109  1.00  0.130          H  
ATOM   8098 2HB  LEU A 520     -11.605   3.131  -9.763  1.00  0.130          H  
ATOM   8099  HG  LEU A 520     -13.655   2.055  -7.770  1.00  0.130          H  
ATOM   8100 1HD1 LEU A 520     -14.411   4.394  -7.625  1.00  0.130          H  
ATOM   8101 2HD1 LEU A 520     -12.740   4.223  -7.052  1.00  0.130          H  
ATOM   8102 3HD1 LEU A 520     -13.072   4.894  -8.673  1.00  0.130          H  
ATOM   8103 1HD2 LEU A 520     -15.249   2.994  -9.377  1.00  0.130          H  
ATOM   8104 2HD2 LEU A 520     -13.933   3.504 -10.375  1.00  0.130          H  
ATOM   8105 3HD2 LEU A 520     -14.234   1.814 -10.157  1.00  0.130          H  
ATOM   8106  N   LYS A 521     -10.085   0.946 -11.303  1.00  0.110          N  
ATOM   8107  CA  LYS A 521      -8.822   0.913 -12.051  1.00  0.140          C  
ATOM   8108  C   LYS A 521      -8.435   2.290 -12.597  1.00  0.110          C  
ATOM   8109  O   LYS A 521      -9.283   3.174 -12.727  1.00  0.120          O  
ATOM   8110  CB  LYS A 521      -8.931  -0.074 -13.212  1.00  0.180          C  
ATOM   8111  CG  LYS A 521      -9.314  -1.527 -12.832  1.00  0.180          C  
ATOM   8112  CD  LYS A 521      -8.258  -2.287 -12.018  1.00  0.180          C  
ATOM   8113  CE  LYS A 521      -8.715  -3.750 -11.853  1.00  0.180          C  
ATOM   8114  NZ  LYS A 521      -7.708  -4.623 -11.180  1.00  0.180          N  
ATOM   8115  H   LYS A 521     -10.994   0.869 -11.799  1.00  0.130          H  
ATOM   8116  HA  LYS A 521      -8.028   0.588 -11.379  1.00  0.170          H  
ATOM   8117 1HB  LYS A 521      -9.690   0.285 -13.911  1.00  0.220          H  
ATOM   8118 2HB  LYS A 521      -7.984  -0.103 -13.755  1.00  0.220          H  
ATOM   8119 1HG  LYS A 521     -10.232  -1.493 -12.236  1.00  0.220          H  
ATOM   8120 2HG  LYS A 521      -9.534  -2.081 -13.743  1.00  0.220          H  
ATOM   8121 1HD  LYS A 521      -7.284  -2.248 -12.505  1.00  0.220          H  
ATOM   8122 2HD  LYS A 521      -8.175  -1.842 -11.021  1.00  0.220          H  
ATOM   8123 1HE  LYS A 521      -9.631  -3.757 -11.259  1.00  0.220          H  
ATOM   8124 2HE  LYS A 521      -8.929  -4.160 -12.838  1.00  0.220          H  
ATOM   8125 1HZ  LYS A 521      -8.076  -5.555 -11.103  1.00  0.220          H  
ATOM   8126 2HZ  LYS A 521      -6.863  -4.642 -11.723  1.00  0.220          H  
ATOM   8127 3HZ  LYS A 521      -7.494  -4.285 -10.226  1.00  0.220          H  
ATOM   8128  N   ASP A 522      -7.157   2.455 -12.977  1.00  0.100          N  
ATOM   8129  CA  ASP A 522      -6.655   3.675 -13.616  1.00  0.100          C  
ATOM   8130  C   ASP A 522      -6.845   4.941 -12.774  1.00  0.100          C  
ATOM   8131  O   ASP A 522      -7.093   6.024 -13.308  1.00  0.110          O  
ATOM   8132  CB  ASP A 522      -7.370   3.895 -14.970  1.00  0.140          C  
ATOM   8133  CG  ASP A 522      -7.158   2.765 -16.013  1.00  0.140          C  
ATOM   8134  OD1 ASP A 522      -6.041   2.369 -16.249  1.00  0.140          O  
ATOM   8135  OD2 ASP A 522      -8.140   2.323 -16.572  1.00  0.140          O  
ATOM   8136  H   ASP A 522      -6.467   1.716 -12.824  1.00  0.120          H  
ATOM   8137  HA  ASP A 522      -5.584   3.543 -13.799  1.00  0.120          H  
ATOM   8138 1HB  ASP A 522      -8.435   4.030 -14.818  1.00  0.170          H  
ATOM   8139 2HB  ASP A 522      -7.006   4.818 -15.409  1.00  0.170          H  
ATOM   8140  N   LEU A 523      -6.680   4.829 -11.462  1.00  0.100          N  
ATOM   8141  CA  LEU A 523      -6.790   5.991 -10.594  1.00  0.100          C  
ATOM   8142  C   LEU A 523      -5.480   6.756 -10.693  1.00  0.090          C  
ATOM   8143  O   LEU A 523      -4.442   6.134 -10.932  1.00  0.110          O  
ATOM   8144  CB  LEU A 523      -7.092   5.550  -9.152  1.00  0.140          C  
ATOM   8145  CG  LEU A 523      -8.441   4.807  -8.928  1.00  0.140          C  
ATOM   8146  CD1 LEU A 523      -8.519   4.399  -7.480  1.00  0.140          C  
ATOM   8147  CD2 LEU A 523      -9.641   5.714  -9.303  1.00  0.140          C  
ATOM   8148  H   LEU A 523      -6.493   3.917 -11.061  1.00  0.120          H  
ATOM   8149  HA  LEU A 523      -7.594   6.613 -10.964  1.00  0.120          H  
ATOM   8150 1HB  LEU A 523      -6.301   4.867  -8.843  1.00  0.170          H  
ATOM   8151 2HB  LEU A 523      -7.067   6.394  -8.484  1.00  0.170          H  
ATOM   8152  HG  LEU A 523      -8.473   3.898  -9.540  1.00  0.170          H  
ATOM   8153 1HD1 LEU A 523      -9.440   3.868  -7.314  1.00  0.170          H  
ATOM   8154 2HD1 LEU A 523      -7.677   3.746  -7.238  1.00  0.170          H  
ATOM   8155 3HD1 LEU A 523      -8.488   5.281  -6.844  1.00  0.170          H  
ATOM   8156 1HD2 LEU A 523     -10.566   5.183  -9.123  1.00  0.170          H  
ATOM   8157 2HD2 LEU A 523      -9.624   6.613  -8.692  1.00  0.170          H  
ATOM   8158 3HD2 LEU A 523      -9.596   5.985 -10.351  1.00  0.170          H  
ATOM   8159  N   PRO A 524      -5.458   8.091 -10.498  1.00  0.070          N  
ATOM   8160  CA  PRO A 524      -4.300   8.942 -10.666  1.00  0.050          C  
ATOM   8161  C   PRO A 524      -3.325   8.855  -9.508  1.00  0.060          C  
ATOM   8162  O   PRO A 524      -3.123   9.820  -8.767  1.00  0.080          O  
ATOM   8163  CB  PRO A 524      -4.936  10.317 -10.820  1.00  0.080          C  
ATOM   8164  CG  PRO A 524      -6.133  10.254  -9.958  1.00  0.080          C  
ATOM   8165  CD  PRO A 524      -6.644   8.824 -10.044  1.00  0.080          C  
ATOM   8166  HA  PRO A 524      -3.812   8.674 -11.593  1.00  0.060          H  
ATOM   8167 1HB  PRO A 524      -4.231  11.104 -10.527  1.00  0.090          H  
ATOM   8168 2HB  PRO A 524      -5.182  10.495 -11.877  1.00  0.090          H  
ATOM   8169 1HG  PRO A 524      -5.835  10.557  -8.982  1.00  0.090          H  
ATOM   8170 2HG  PRO A 524      -6.870  10.981 -10.272  1.00  0.090          H  
ATOM   8171 1HD  PRO A 524      -6.969   8.508  -9.052  1.00  0.090          H  
ATOM   8172 2HD  PRO A 524      -7.414   8.786 -10.748  1.00  0.090          H  
ATOM   8173  N   LEU A 525      -2.730   7.680  -9.348  1.00  0.060          N  
ATOM   8174  CA  LEU A 525      -1.766   7.510  -8.282  1.00  0.100          C  
ATOM   8175  C   LEU A 525      -0.450   7.005  -8.866  1.00  0.060          C  
ATOM   8176  O   LEU A 525       0.311   6.306  -8.194  1.00  0.070          O  
ATOM   8177  CB  LEU A 525      -2.292   6.431  -7.309  1.00  0.120          C  
ATOM   8178  CG  LEU A 525      -3.689   6.659  -6.640  1.00  0.120          C  
ATOM   8179  CD1 LEU A 525      -4.115   5.354  -5.918  1.00  0.120          C  
ATOM   8180  CD2 LEU A 525      -3.630   7.815  -5.679  1.00  0.120          C  
ATOM   8181  H   LEU A 525      -2.989   6.920  -9.980  1.00  0.070          H  
ATOM   8182  HA  LEU A 525      -1.592   8.459  -7.784  1.00  0.120          H  
ATOM   8183 1HB  LEU A 525      -2.348   5.501  -7.844  1.00  0.150          H  
ATOM   8184 2HB  LEU A 525      -1.563   6.313  -6.508  1.00  0.150          H  
ATOM   8185  HG  LEU A 525      -4.428   6.875  -7.412  1.00  0.150          H  
ATOM   8186 1HD1 LEU A 525      -5.095   5.492  -5.463  1.00  0.150          H  
ATOM   8187 2HD1 LEU A 525      -4.165   4.538  -6.636  1.00  0.150          H  
ATOM   8188 3HD1 LEU A 525      -3.386   5.110  -5.142  1.00  0.150          H  
ATOM   8189 1HD2 LEU A 525      -4.606   7.968  -5.220  1.00  0.150          H  
ATOM   8190 2HD2 LEU A 525      -2.899   7.605  -4.905  1.00  0.150          H  
ATOM   8191 3HD2 LEU A 525      -3.340   8.709  -6.217  1.00  0.150          H  
ATOM   8192  N   GLY A 526      -0.121   7.440 -10.082  1.00  0.050          N  
ATOM   8193  CA  GLY A 526       1.130   7.063 -10.707  1.00  0.050          C  
ATOM   8194  C   GLY A 526       2.169   8.156 -10.557  1.00  0.040          C  
ATOM   8195  O   GLY A 526       1.847   9.308 -10.266  1.00  0.040          O  
ATOM   8196  H   GLY A 526      -0.776   8.001 -10.631  1.00  0.060          H  
ATOM   8197 1HA  GLY A 526       1.498   6.137 -10.264  1.00  0.060          H  
ATOM   8198 2HA  GLY A 526       0.954   6.867 -11.766  1.00  0.060          H  
ATOM   8199  N   THR A 527       3.411   7.809 -10.834  1.00  0.040          N  
ATOM   8200  CA  THR A 527       4.512   8.757 -10.805  1.00  0.040          C  
ATOM   8201  C   THR A 527       5.526   8.387 -11.867  1.00  0.050          C  
ATOM   8202  O   THR A 527       5.240   7.549 -12.730  1.00  0.050          O  
ATOM   8203  CB  THR A 527       5.156   8.831  -9.407  1.00  0.060          C  
ATOM   8204  OG1 THR A 527       6.073   9.920  -9.382  1.00  0.060          O  
ATOM   8205  CG2 THR A 527       5.882   7.557  -9.039  1.00  0.060          C  
ATOM   8206  H   THR A 527       3.594   6.843 -11.057  1.00  0.050          H  
ATOM   8207  HA  THR A 527       4.127   9.750 -11.046  1.00  0.050          H  
ATOM   8208  HB  THR A 527       4.380   9.000  -8.670  1.00  0.070          H  
ATOM   8209  HG1 THR A 527       6.299  10.099  -8.456  1.00  0.070          H  
ATOM   8210 1HG2 THR A 527       6.308   7.674  -8.045  1.00  0.070          H  
ATOM   8211 2HG2 THR A 527       5.184   6.721  -9.042  1.00  0.070          H  
ATOM   8212 3HG2 THR A 527       6.666   7.361  -9.723  1.00  0.070          H  
ATOM   8213  N   ASN A 528       6.701   8.989 -11.805  1.00  0.060          N  
ATOM   8214  CA  ASN A 528       7.751   8.718 -12.787  1.00  0.080          C  
ATOM   8215  C   ASN A 528       9.117   8.991 -12.146  1.00  0.080          C  
ATOM   8216  O   ASN A 528       9.201   9.164 -10.936  1.00  0.070          O  
ATOM   8217  CB  ASN A 528       7.503   9.447 -14.103  1.00  0.100          C  
ATOM   8218  CG  ASN A 528       7.513  10.923 -14.041  1.00  0.100          C  
ATOM   8219  OD1 ASN A 528       8.487  11.500 -13.577  1.00  0.100          O  
ATOM   8220  ND2 ASN A 528       6.471  11.564 -14.500  1.00  0.100          N  
ATOM   8221  H   ASN A 528       6.844   9.629 -11.023  1.00  0.070          H  
ATOM   8222  HA  ASN A 528       7.732   7.663 -13.032  1.00  0.100          H  
ATOM   8223 1HB  ASN A 528       8.248   9.127 -14.826  1.00  0.120          H  
ATOM   8224 2HB  ASN A 528       6.533   9.134 -14.499  1.00  0.120          H  
ATOM   8225 1HD2 ASN A 528       6.443  12.569 -14.483  1.00  0.120          H  
ATOM   8226 2HD2 ASN A 528       5.690  11.060 -14.898  1.00  0.120          H  
ATOM   8227  N   ARG A 529      10.201   8.986 -12.934  1.00  0.090          N  
ATOM   8228  CA  ARG A 529      11.547   9.191 -12.374  1.00  0.080          C  
ATOM   8229  C   ARG A 529      11.644  10.522 -11.632  1.00  0.060          C  
ATOM   8230  O   ARG A 529      12.450  10.693 -10.711  1.00  0.060          O  
ATOM   8231  CB  ARG A 529      12.618   9.121 -13.455  1.00  0.120          C  
ATOM   8232  CG  ARG A 529      12.828   7.763 -14.142  1.00  0.120          C  
ATOM   8233  CD  ARG A 529      13.487   6.811 -13.219  1.00  0.120          C  
ATOM   8234  NE  ARG A 529      13.808   5.506 -13.829  1.00  0.120          N  
ATOM   8235  CZ  ARG A 529      13.013   4.411 -13.867  1.00  0.120          C  
ATOM   8236  NH1 ARG A 529      11.820   4.428 -13.372  1.00  0.120          N  
ATOM   8237  NH2 ARG A 529      13.483   3.326 -14.426  1.00  0.120          N  
ATOM   8238  H   ARG A 529      10.095   8.837 -13.928  1.00  0.110          H  
ATOM   8239  HA  ARG A 529      11.738   8.413 -11.642  1.00  0.100          H  
ATOM   8240 1HB  ARG A 529      12.450   9.862 -14.207  1.00  0.140          H  
ATOM   8241 2HB  ARG A 529      13.551   9.353 -12.983  1.00  0.140          H  
ATOM   8242 1HG  ARG A 529      11.865   7.351 -14.444  1.00  0.140          H  
ATOM   8243 2HG  ARG A 529      13.460   7.894 -15.026  1.00  0.140          H  
ATOM   8244 1HD  ARG A 529      14.423   7.257 -12.866  1.00  0.140          H  
ATOM   8245 2HD  ARG A 529      12.846   6.643 -12.384  1.00  0.140          H  
ATOM   8246  HE  ARG A 529      14.744   5.382 -14.232  1.00  0.140          H  
ATOM   8247 1HH1 ARG A 529      11.483   5.273 -12.951  1.00  0.140          H  
ATOM   8248 2HH1 ARG A 529      11.238   3.601 -13.411  1.00  0.140          H  
ATOM   8249 1HH2 ARG A 529      14.429   3.372 -14.808  1.00  0.140          H  
ATOM   8250 2HH2 ARG A 529      12.935   2.480 -14.478  1.00  0.140          H  
ATOM   8251  N   TRP A 530      10.863  11.489 -12.069  1.00  0.050          N  
ATOM   8252  CA  TRP A 530      10.842  12.775 -11.446  1.00  0.050          C  
ATOM   8253  C   TRP A 530       9.623  12.629 -10.552  1.00  0.050          C  
ATOM   8254  O   TRP A 530       8.509  12.426 -11.033  1.00  0.070          O  
ATOM   8255  CB  TRP A 530      10.702  13.870 -12.517  1.00  0.070          C  
ATOM   8256  CG  TRP A 530      11.877  13.820 -13.471  1.00  0.070          C  
ATOM   8257  CD1 TRP A 530      13.025  14.509 -13.372  1.00  0.070          C  
ATOM   8258  CD2 TRP A 530      12.021  12.996 -14.681  1.00  0.070          C  
ATOM   8259  NE1 TRP A 530      13.870  14.159 -14.403  1.00  0.070          N  
ATOM   8260  CE2 TRP A 530      13.282  13.248 -15.189  1.00  0.070          C  
ATOM   8261  CE3 TRP A 530      11.195  12.074 -15.348  1.00  0.070          C  
ATOM   8262  CZ2 TRP A 530      13.764  12.608 -16.317  1.00  0.070          C  
ATOM   8263  CZ3 TRP A 530      11.675  11.433 -16.472  1.00  0.070          C  
ATOM   8264  CH2 TRP A 530      12.931  11.687 -16.943  1.00  0.070          C  
ATOM   8265  H   TRP A 530      10.207  11.321 -12.826  1.00  0.060          H  
ATOM   8266  HA  TRP A 530      11.739  12.935 -10.846  1.00  0.060          H  
ATOM   8267 1HB  TRP A 530       9.777  13.739 -13.079  1.00  0.080          H  
ATOM   8268 2HB  TRP A 530      10.670  14.850 -12.047  1.00  0.080          H  
ATOM   8269  HD1 TRP A 530      13.268  15.218 -12.581  1.00  0.080          H  
ATOM   8270  HE1 TRP A 530      14.823  14.507 -14.557  1.00  0.080          H  
ATOM   8271  HE3 TRP A 530      10.224  11.860 -15.001  1.00  0.080          H  
ATOM   8272  HZ2 TRP A 530      14.762  12.802 -16.712  1.00  0.080          H  
ATOM   8273  HZ3 TRP A 530      11.032  10.715 -16.972  1.00  0.080          H  
ATOM   8274  HH2 TRP A 530      13.280  11.158 -17.832  1.00  0.080          H  
ATOM   8275  N   PHE A 531       9.793  12.695  -9.245  1.00  0.050          N  
ATOM   8276  CA  PHE A 531       8.648  12.400  -8.385  1.00  0.050          C  
ATOM   8277  C   PHE A 531       7.662  13.554  -8.255  1.00  0.050          C  
ATOM   8278  O   PHE A 531       7.554  14.203  -7.215  1.00  0.060          O  
ATOM   8279  CB  PHE A 531       9.142  11.922  -7.030  1.00  0.070          C  
ATOM   8280  CG  PHE A 531       9.781  10.537  -7.110  1.00  0.070          C  
ATOM   8281  CD1 PHE A 531      11.130  10.372  -7.421  1.00  0.070          C  
ATOM   8282  CD2 PHE A 531       9.025   9.395  -6.873  1.00  0.070          C  
ATOM   8283  CE1 PHE A 531      11.688   9.123  -7.494  1.00  0.070          C  
ATOM   8284  CE2 PHE A 531       9.593   8.144  -6.953  1.00  0.070          C  
ATOM   8285  CZ  PHE A 531      10.926   8.019  -7.264  1.00  0.070          C  
ATOM   8286  H   PHE A 531      10.712  12.874  -8.863  1.00  0.060          H  
ATOM   8287  HA  PHE A 531       8.116  11.562  -8.838  1.00  0.060          H  
ATOM   8288 1HB  PHE A 531       9.869  12.623  -6.661  1.00  0.080          H  
ATOM   8289 2HB  PHE A 531       8.316  11.885  -6.323  1.00  0.080          H  
ATOM   8290  HD1 PHE A 531      11.744  11.233  -7.625  1.00  0.080          H  
ATOM   8291  HD2 PHE A 531       7.965   9.490  -6.623  1.00  0.080          H  
ATOM   8292  HE1 PHE A 531      12.740   9.014  -7.746  1.00  0.080          H  
ATOM   8293  HE2 PHE A 531       8.983   7.260  -6.768  1.00  0.080          H  
ATOM   8294  HZ  PHE A 531      11.374   7.055  -7.329  1.00  0.080          H  
ATOM   8295  N   GLU A 532       6.935  13.775  -9.351  1.00  0.050          N  
ATOM   8296  CA  GLU A 532       5.978  14.857  -9.508  1.00  0.040          C  
ATOM   8297  C   GLU A 532       4.679  14.581  -8.756  1.00  0.040          C  
ATOM   8298  O   GLU A 532       3.984  15.515  -8.348  1.00  0.060          O  
ATOM   8299  CB  GLU A 532       5.759  15.138 -10.993  1.00  0.060          C  
ATOM   8300  CG  GLU A 532       7.019  15.711 -11.666  1.00  0.060          C  
ATOM   8301  CD  GLU A 532       6.885  15.997 -13.130  1.00  0.060          C  
ATOM   8302  OE1 GLU A 532       5.888  15.672 -13.709  1.00  0.060          O  
ATOM   8303  OE2 GLU A 532       7.815  16.549 -13.674  1.00  0.060          O  
ATOM   8304  H   GLU A 532       7.142  13.165 -10.140  1.00  0.060          H  
ATOM   8305  HA  GLU A 532       6.427  15.745  -9.081  1.00  0.050          H  
ATOM   8306 1HB  GLU A 532       5.502  14.216 -11.504  1.00  0.070          H  
ATOM   8307 2HB  GLU A 532       4.939  15.839 -11.124  1.00  0.070          H  
ATOM   8308 1HG  GLU A 532       7.296  16.627 -11.160  1.00  0.070          H  
ATOM   8309 2HG  GLU A 532       7.833  15.006 -11.525  1.00  0.070          H  
ATOM   8310  N   TYR A 533       4.341  13.305  -8.583  1.00  0.040          N  
ATOM   8311  CA  TYR A 533       3.173  12.954  -7.793  1.00  0.050          C  
ATOM   8312  C   TYR A 533       3.626  12.861  -6.354  1.00  0.050          C  
ATOM   8313  O   TYR A 533       4.548  12.108  -6.023  1.00  0.090          O  
ATOM   8314  CB  TYR A 533       2.498  11.670  -8.271  1.00  0.070          C  
ATOM   8315  CG  TYR A 533       1.431  11.131  -7.299  1.00  0.070          C  
ATOM   8316  CD1 TYR A 533       0.374  11.922  -6.856  1.00  0.070          C  
ATOM   8317  CD2 TYR A 533       1.533   9.822  -6.856  1.00  0.070          C  
ATOM   8318  CE1 TYR A 533      -0.544  11.409  -5.954  1.00  0.070          C  
ATOM   8319  CE2 TYR A 533       0.610   9.315  -5.975  1.00  0.070          C  
ATOM   8320  CZ  TYR A 533      -0.420  10.104  -5.513  1.00  0.070          C  
ATOM   8321  OH  TYR A 533      -1.322   9.566  -4.613  1.00  0.070          O  
ATOM   8322  H   TYR A 533       4.911  12.575  -8.987  1.00  0.050          H  
ATOM   8323  HA  TYR A 533       2.443  13.761  -7.858  1.00  0.060          H  
ATOM   8324 1HB  TYR A 533       2.025  11.842  -9.237  1.00  0.080          H  
ATOM   8325 2HB  TYR A 533       3.239  10.911  -8.413  1.00  0.080          H  
ATOM   8326  HD1 TYR A 533       0.276  12.944  -7.201  1.00  0.080          H  
ATOM   8327  HD2 TYR A 533       2.350   9.192  -7.206  1.00  0.080          H  
ATOM   8328  HE1 TYR A 533      -1.355  12.032  -5.593  1.00  0.080          H  
ATOM   8329  HE2 TYR A 533       0.699   8.284  -5.631  1.00  0.080          H  
ATOM   8330  HH  TYR A 533      -1.903  10.262  -4.225  1.00  0.080          H  
ATOM   8331  N   VAL A 534       3.014  13.682  -5.521  1.00  0.050          N  
ATOM   8332  CA  VAL A 534       3.345  13.791  -4.124  1.00  0.090          C  
ATOM   8333  C   VAL A 534       2.166  13.324  -3.274  1.00  0.060          C  
ATOM   8334  O   VAL A 534       1.363  14.159  -2.854  1.00  0.070          O  
ATOM   8335  CB  VAL A 534       3.645  15.277  -3.791  1.00  0.110          C  
ATOM   8336  CG1 VAL A 534       4.048  15.428  -2.333  1.00  0.110          C  
ATOM   8337  CG2 VAL A 534       4.749  15.809  -4.735  1.00  0.110          C  
ATOM   8338  H   VAL A 534       2.257  14.247  -5.888  1.00  0.060          H  
ATOM   8339  HA  VAL A 534       4.246  13.223  -3.934  1.00  0.110          H  
ATOM   8340  HB  VAL A 534       2.744  15.866  -3.936  1.00  0.130          H  
ATOM   8341 1HG1 VAL A 534       4.248  16.476  -2.120  1.00  0.130          H  
ATOM   8342 2HG1 VAL A 534       3.264  15.080  -1.669  1.00  0.130          H  
ATOM   8343 3HG1 VAL A 534       4.924  14.855  -2.159  1.00  0.130          H  
ATOM   8344 1HG2 VAL A 534       4.949  16.855  -4.510  1.00  0.130          H  
ATOM   8345 2HG2 VAL A 534       5.649  15.237  -4.610  1.00  0.130          H  
ATOM   8346 3HG2 VAL A 534       4.427  15.725  -5.769  1.00  0.130          H  
ATOM   8347  N   PRO A 535       2.033  12.029  -2.963  1.00  0.070          N  
ATOM   8348  CA  PRO A 535       0.964  11.508  -2.160  1.00  0.070          C  
ATOM   8349  C   PRO A 535       1.110  12.050  -0.765  1.00  0.070          C  
ATOM   8350  O   PRO A 535       2.222  12.126  -0.240  1.00  0.130          O  
ATOM   8351  CB  PRO A 535       1.204   9.996  -2.202  1.00  0.110          C  
ATOM   8352  CG  PRO A 535       2.640   9.856  -2.525  1.00  0.110          C  
ATOM   8353  CD  PRO A 535       2.979  11.041  -3.398  1.00  0.110          C  
ATOM   8354  HA  PRO A 535      -0.011  11.778  -2.599  1.00  0.080          H  
ATOM   8355 1HB  PRO A 535       0.978   9.570  -1.217  1.00  0.130          H  
ATOM   8356 2HB  PRO A 535       0.542   9.514  -2.914  1.00  0.130          H  
ATOM   8357 1HG  PRO A 535       3.206   9.880  -1.602  1.00  0.130          H  
ATOM   8358 2HG  PRO A 535       2.847   8.884  -3.004  1.00  0.130          H  
ATOM   8359 1HD  PRO A 535       3.963  11.332  -3.138  1.00  0.130          H  
ATOM   8360 2HD  PRO A 535       2.868  10.814  -4.461  1.00  0.130          H  
ATOM   8361  N   ARG A 536       0.001  12.361  -0.140  1.00  0.050          N  
ATOM   8362  CA  ARG A 536       0.006  12.819   1.233  1.00  0.070          C  
ATOM   8363  C   ARG A 536      -1.116  12.101   1.976  1.00  0.070          C  
ATOM   8364  O   ARG A 536      -2.120  11.707   1.368  1.00  0.100          O  
ATOM   8365  CB  ARG A 536      -0.197  14.321   1.279  1.00  0.090          C  
ATOM   8366  CG  ARG A 536       0.867  15.196   0.614  1.00  0.090          C  
ATOM   8367  CD  ARG A 536       0.527  16.648   0.742  1.00  0.090          C  
ATOM   8368  NE  ARG A 536      -0.653  17.043  -0.080  1.00  0.090          N  
ATOM   8369  CZ  ARG A 536      -1.585  17.995   0.255  1.00  0.090          C  
ATOM   8370  NH1 ARG A 536      -1.523  18.642   1.401  1.00  0.090          N  
ATOM   8371  NH2 ARG A 536      -2.594  18.281  -0.556  1.00  0.090          N  
ATOM   8372  H   ARG A 536      -0.879  12.321  -0.652  1.00  0.060          H  
ATOM   8373  HA  ARG A 536       0.960  12.567   1.698  1.00  0.080          H  
ATOM   8374 1HB  ARG A 536      -1.142  14.565   0.842  1.00  0.110          H  
ATOM   8375 2HB  ARG A 536      -0.214  14.604   2.298  1.00  0.110          H  
ATOM   8376 1HG  ARG A 536       1.821  15.018   1.095  1.00  0.110          H  
ATOM   8377 2HG  ARG A 536       0.939  14.955  -0.443  1.00  0.110          H  
ATOM   8378 1HD  ARG A 536       0.305  16.850   1.776  1.00  0.110          H  
ATOM   8379 2HD  ARG A 536       1.382  17.243   0.429  1.00  0.110          H  
ATOM   8380  HE  ARG A 536      -0.763  16.597  -0.982  1.00  0.110          H  
ATOM   8381 1HH1 ARG A 536      -0.802  18.450   2.063  1.00  0.110          H  
ATOM   8382 2HH1 ARG A 536      -2.232  19.348   1.610  1.00  0.110          H  
ATOM   8383 1HH2 ARG A 536      -2.729  17.840  -1.467  1.00  0.110          H  
ATOM   8384 2HH2 ARG A 536      -3.303  18.970  -0.275  1.00  0.110          H  
ATOM   8385  N   MET A 537      -0.987  11.911   3.289  1.00  0.070          N  
ATOM   8386  CA  MET A 537      -2.087  11.228   3.982  1.00  0.080          C  
ATOM   8387  C   MET A 537      -2.625  11.756   5.294  1.00  0.060          C  
ATOM   8388  O   MET A 537      -1.932  12.353   6.127  1.00  0.100          O  
ATOM   8389  CB  MET A 537      -1.746   9.766   4.275  1.00  0.110          C  
ATOM   8390  CG  MET A 537      -1.591   8.852   3.101  1.00  0.110          C  
ATOM   8391  SD  MET A 537      -1.338   7.126   3.588  1.00  0.110          S  
ATOM   8392  CE  MET A 537      -2.993   6.655   4.223  1.00  0.110          C  
ATOM   8393  H   MET A 537      -0.127  12.219   3.757  1.00  0.080          H  
ATOM   8394  HA  MET A 537      -2.942  11.232   3.309  1.00  0.100          H  
ATOM   8395 1HB  MET A 537      -0.812   9.728   4.831  1.00  0.130          H  
ATOM   8396 2HB  MET A 537      -2.520   9.366   4.914  1.00  0.130          H  
ATOM   8397 1HG  MET A 537      -2.488   8.909   2.504  1.00  0.130          H  
ATOM   8398 2HG  MET A 537      -0.745   9.174   2.494  1.00  0.130          H  
ATOM   8399 1HE  MET A 537      -2.983   5.613   4.539  1.00  0.130          H  
ATOM   8400 2HE  MET A 537      -3.267   7.270   5.073  1.00  0.130          H  
ATOM   8401 3HE  MET A 537      -3.740   6.786   3.436  1.00  0.130          H  
ATOM   8402  N   ALA A 538      -3.912  11.465   5.470  1.00  0.060          N  
ATOM   8403  CA  ALA A 538      -4.608  11.613   6.736  1.00  0.060          C  
ATOM   8404  C   ALA A 538      -4.663  10.201   7.299  1.00  0.070          C  
ATOM   8405  O   ALA A 538      -5.488   9.392   6.871  1.00  0.070          O  
ATOM   8406  CB  ALA A 538      -5.987  12.224   6.569  1.00  0.080          C  
ATOM   8407  H   ALA A 538      -4.397  11.047   4.669  1.00  0.070          H  
ATOM   8408  HA  ALA A 538      -4.007  12.236   7.395  1.00  0.070          H  
ATOM   8409 1HB  ALA A 538      -6.477  12.299   7.542  1.00  0.100          H  
ATOM   8410 2HB  ALA A 538      -5.874  13.203   6.148  1.00  0.100          H  
ATOM   8411 3HB  ALA A 538      -6.581  11.611   5.912  1.00  0.100          H  
ATOM   8412  N   VAL A 539      -3.711   9.859   8.146  1.00  0.080          N  
ATOM   8413  CA  VAL A 539      -3.522   8.470   8.560  1.00  0.080          C  
ATOM   8414  C   VAL A 539      -4.392   8.005   9.735  1.00  0.080          C  
ATOM   8415  O   VAL A 539      -4.424   8.658  10.775  1.00  0.100          O  
ATOM   8416  CB  VAL A 539      -2.017   8.293   8.869  1.00  0.110          C  
ATOM   8417  CG1 VAL A 539      -1.693   6.923   9.390  1.00  0.110          C  
ATOM   8418  CG2 VAL A 539      -1.221   8.561   7.596  1.00  0.110          C  
ATOM   8419  H   VAL A 539      -3.077  10.586   8.500  1.00  0.100          H  
ATOM   8420  HA  VAL A 539      -3.755   7.837   7.704  1.00  0.100          H  
ATOM   8421  HB  VAL A 539      -1.728   9.012   9.631  1.00  0.130          H  
ATOM   8422 1HG1 VAL A 539      -0.627   6.885   9.579  1.00  0.130          H  
ATOM   8423 2HG1 VAL A 539      -2.226   6.749  10.317  1.00  0.130          H  
ATOM   8424 3HG1 VAL A 539      -1.967   6.165   8.655  1.00  0.130          H  
ATOM   8425 1HG2 VAL A 539      -0.155   8.467   7.808  1.00  0.130          H  
ATOM   8426 2HG2 VAL A 539      -1.501   7.845   6.830  1.00  0.130          H  
ATOM   8427 3HG2 VAL A 539      -1.425   9.570   7.246  1.00  0.130          H  
ATOM   8428  N   SER A 540      -5.105   6.866   9.561  1.00  0.080          N  
ATOM   8429  CA  SER A 540      -5.927   6.294  10.644  1.00  0.060          C  
ATOM   8430  C   SER A 540      -5.037   5.410  11.487  1.00  0.090          C  
ATOM   8431  O   SER A 540      -5.158   5.323  12.720  1.00  0.140          O  
ATOM   8432  CB  SER A 540      -7.055   5.428  10.102  1.00  0.090          C  
ATOM   8433  OG  SER A 540      -6.555   4.299   9.481  1.00  0.090          O  
ATOM   8434  H   SER A 540      -5.050   6.357   8.685  1.00  0.100          H  
ATOM   8435  HA  SER A 540      -6.320   7.090  11.273  1.00  0.070          H  
ATOM   8436 1HB  SER A 540      -7.710   5.129  10.912  1.00  0.110          H  
ATOM   8437 2HB  SER A 540      -7.640   5.974   9.399  1.00  0.110          H  
ATOM   8438  HG  SER A 540      -7.328   3.821   9.166  1.00  0.110          H  
ATOM   8439  N   GLY A 541      -4.053   4.820  10.826  1.00  0.060          N  
ATOM   8440  CA  GLY A 541      -3.113   4.002  11.548  1.00  0.080          C  
ATOM   8441  C   GLY A 541      -2.421   2.916  10.745  1.00  0.080          C  
ATOM   8442  O   GLY A 541      -2.756   2.646   9.588  1.00  0.100          O  
ATOM   8443  H   GLY A 541      -4.061   4.895   9.806  1.00  0.070          H  
ATOM   8444 1HA  GLY A 541      -2.394   4.659  11.995  1.00  0.100          H  
ATOM   8445 2HA  GLY A 541      -3.626   3.533  12.384  1.00  0.100          H  
ATOM   8446  N   VAL A 542      -1.389   2.335  11.362  1.00  0.080          N  
ATOM   8447  CA  VAL A 542      -0.684   1.190  10.805  1.00  0.080          C  
ATOM   8448  C   VAL A 542      -0.708   0.102  11.851  1.00  0.090          C  
ATOM   8449  O   VAL A 542      -0.141   0.247  12.934  1.00  0.120          O  
ATOM   8450  CB  VAL A 542       0.750   1.501  10.358  1.00  0.110          C  
ATOM   8451  CG1 VAL A 542       1.443   0.225   9.876  1.00  0.110          C  
ATOM   8452  CG2 VAL A 542       0.738   2.380   9.222  1.00  0.110          C  
ATOM   8453  H   VAL A 542      -1.119   2.684  12.290  1.00  0.100          H  
ATOM   8454  HA  VAL A 542      -1.225   0.846   9.939  1.00  0.100          H  
ATOM   8455  HB  VAL A 542       1.272   1.959  11.160  1.00  0.130          H  
ATOM   8456 1HG1 VAL A 542       2.454   0.457   9.545  1.00  0.130          H  
ATOM   8457 2HG1 VAL A 542       1.486  -0.483  10.695  1.00  0.130          H  
ATOM   8458 3HG1 VAL A 542       0.883  -0.212   9.045  1.00  0.130          H  
ATOM   8459 1HG2 VAL A 542       1.736   2.565   8.912  1.00  0.130          H  
ATOM   8460 2HG2 VAL A 542       0.236   1.895   8.455  1.00  0.130          H  
ATOM   8461 3HG2 VAL A 542       0.255   3.296   9.434  1.00  0.130          H  
ATOM   8462  N   LYS A 543      -1.383  -0.981  11.522  1.00  0.090          N  
ATOM   8463  CA  LYS A 543      -1.602  -2.057  12.466  1.00  0.100          C  
ATOM   8464  C   LYS A 543      -1.426  -3.418  11.837  1.00  0.090          C  
ATOM   8465  O   LYS A 543      -1.597  -3.600  10.632  1.00  0.110          O  
ATOM   8466  CB  LYS A 543      -3.020  -1.973  13.048  1.00  0.140          C  
ATOM   8467  CG  LYS A 543      -3.391  -0.678  13.822  1.00  0.140          C  
ATOM   8468  CD  LYS A 543      -2.693  -0.573  15.164  1.00  0.140          C  
ATOM   8469  CE  LYS A 543      -3.142   0.679  15.906  1.00  0.140          C  
ATOM   8470  NZ  LYS A 543      -2.408   0.861  17.199  1.00  0.140          N  
ATOM   8471  H   LYS A 543      -1.772  -1.028  10.574  1.00  0.110          H  
ATOM   8472  HA  LYS A 543      -0.871  -1.972  13.268  1.00  0.120          H  
ATOM   8473 1HB  LYS A 543      -3.744  -2.089  12.241  1.00  0.160          H  
ATOM   8474 2HB  LYS A 543      -3.160  -2.804  13.732  1.00  0.160          H  
ATOM   8475 1HG  LYS A 543      -3.126   0.193  13.239  1.00  0.160          H  
ATOM   8476 2HG  LYS A 543      -4.471  -0.656  13.984  1.00  0.160          H  
ATOM   8477 1HD  LYS A 543      -2.921  -1.451  15.768  1.00  0.160          H  
ATOM   8478 2HD  LYS A 543      -1.615  -0.517  15.018  1.00  0.160          H  
ATOM   8479 1HE  LYS A 543      -2.967   1.549  15.272  1.00  0.160          H  
ATOM   8480 2HE  LYS A 543      -4.213   0.604  16.113  1.00  0.160          H  
ATOM   8481 1HZ  LYS A 543      -2.744   1.701  17.650  1.00  0.160          H  
ATOM   8482 2HZ  LYS A 543      -2.574   0.065  17.798  1.00  0.160          H  
ATOM   8483 3HZ  LYS A 543      -1.414   0.948  17.017  1.00  0.160          H  
ATOM   8484  N   TRP A 544      -1.092  -4.396  12.650  1.00  0.090          N  
ATOM   8485  CA  TRP A 544      -1.049  -5.743  12.128  1.00  0.100          C  
ATOM   8486  C   TRP A 544      -2.441  -6.337  12.080  1.00  0.100          C  
ATOM   8487  O   TRP A 544      -3.182  -6.301  13.065  1.00  0.100          O  
ATOM   8488  CB  TRP A 544      -0.140  -6.610  12.982  1.00  0.140          C  
ATOM   8489  CG  TRP A 544       1.278  -6.296  12.777  1.00  0.140          C  
ATOM   8490  CD1 TRP A 544       2.088  -5.500  13.526  1.00  0.140          C  
ATOM   8491  CD2 TRP A 544       2.087  -6.815  11.723  1.00  0.140          C  
ATOM   8492  NE1 TRP A 544       3.345  -5.484  12.992  1.00  0.140          N  
ATOM   8493  CE2 TRP A 544       3.360  -6.286  11.885  1.00  0.140          C  
ATOM   8494  CE3 TRP A 544       1.835  -7.677  10.674  1.00  0.140          C  
ATOM   8495  CZ2 TRP A 544       4.382  -6.587  11.022  1.00  0.140          C  
ATOM   8496  CZ3 TRP A 544       2.855  -7.981   9.812  1.00  0.140          C  
ATOM   8497  CH2 TRP A 544       4.086  -7.454   9.976  1.00  0.140          C  
ATOM   8498  H   TRP A 544      -0.917  -4.216  13.629  1.00  0.110          H  
ATOM   8499  HA  TRP A 544      -0.650  -5.720  11.116  1.00  0.120          H  
ATOM   8500 1HB  TRP A 544      -0.381  -6.477  14.034  1.00  0.160          H  
ATOM   8501 2HB  TRP A 544      -0.306  -7.663  12.735  1.00  0.160          H  
ATOM   8502  HD1 TRP A 544       1.783  -4.955  14.416  1.00  0.160          H  
ATOM   8503  HE1 TRP A 544       4.137  -4.970  13.357  1.00  0.160          H  
ATOM   8504  HE3 TRP A 544       0.841  -8.107  10.536  1.00  0.160          H  
ATOM   8505  HZ2 TRP A 544       5.389  -6.177  11.136  1.00  0.160          H  
ATOM   8506  HZ3 TRP A 544       2.654  -8.655   8.990  1.00  0.160          H  
ATOM   8507  HH2 TRP A 544       4.854  -7.722   9.268  1.00  0.160          H  
ATOM   8508  N   VAL A 545      -2.781  -6.898  10.934  1.00  0.100          N  
ATOM   8509  CA  VAL A 545      -4.052  -7.554  10.744  1.00  0.100          C  
ATOM   8510  C   VAL A 545      -3.701  -8.985  10.398  1.00  0.100          C  
ATOM   8511  O   VAL A 545      -3.241  -9.267   9.289  1.00  0.110          O  
ATOM   8512  CB  VAL A 545      -4.845  -6.893   9.594  1.00  0.140          C  
ATOM   8513  CG1 VAL A 545      -6.205  -7.575   9.446  1.00  0.140          C  
ATOM   8514  CG2 VAL A 545      -5.000  -5.401   9.849  1.00  0.140          C  
ATOM   8515  H   VAL A 545      -2.103  -6.869  10.169  1.00  0.120          H  
ATOM   8516  HA  VAL A 545      -4.629  -7.532  11.665  1.00  0.120          H  
ATOM   8517  HB  VAL A 545      -4.298  -7.033   8.661  1.00  0.170          H  
ATOM   8518 1HG1 VAL A 545      -6.747  -7.116   8.646  1.00  0.170          H  
ATOM   8519 2HG1 VAL A 545      -6.072  -8.634   9.233  1.00  0.170          H  
ATOM   8520 3HG1 VAL A 545      -6.778  -7.466  10.363  1.00  0.170          H  
ATOM   8521 1HG2 VAL A 545      -5.543  -4.941   9.030  1.00  0.170          H  
ATOM   8522 2HG2 VAL A 545      -5.537  -5.270  10.757  1.00  0.170          H  
ATOM   8523 3HG2 VAL A 545      -4.018  -4.932   9.934  1.00  0.170          H  
ATOM   8524  N   GLY A 546      -3.880  -9.903  11.327  1.00  0.090          N  
ATOM   8525  CA  GLY A 546      -3.388 -11.245  11.065  1.00  0.090          C  
ATOM   8526  C   GLY A 546      -1.874 -11.133  10.873  1.00  0.090          C  
ATOM   8527  O   GLY A 546      -1.185 -10.576  11.729  1.00  0.110          O  
ATOM   8528  H   GLY A 546      -4.297  -9.666  12.219  1.00  0.110          H  
ATOM   8529 1HA  GLY A 546      -3.620 -11.901  11.905  1.00  0.110          H  
ATOM   8530 2HA  GLY A 546      -3.866 -11.653  10.173  1.00  0.110          H  
ATOM   8531  N   ASN A 547      -1.341 -11.657   9.764  1.00  0.090          N  
ATOM   8532  CA  ASN A 547       0.098 -11.583   9.521  1.00  0.100          C  
ATOM   8533  C   ASN A 547       0.484 -10.512   8.490  1.00  0.130          C  
ATOM   8534  O   ASN A 547       1.592 -10.544   7.950  1.00  0.180          O  
ATOM   8535  CB  ASN A 547       0.639 -12.936   9.102  1.00  0.140          C  
ATOM   8536  CG  ASN A 547       0.108 -13.410   7.774  1.00  0.140          C  
ATOM   8537  OD1 ASN A 547      -0.934 -12.959   7.269  1.00  0.140          O  
ATOM   8538  ND2 ASN A 547       0.819 -14.344   7.186  1.00  0.140          N  
ATOM   8539  H   ASN A 547      -1.940 -12.100   9.074  1.00  0.110          H  
ATOM   8540  HA  ASN A 547       0.587 -11.303  10.455  1.00  0.120          H  
ATOM   8541 1HB  ASN A 547       1.727 -12.886   9.046  1.00  0.160          H  
ATOM   8542 2HB  ASN A 547       0.388 -13.674   9.863  1.00  0.160          H  
ATOM   8543 1HD2 ASN A 547       0.530 -14.713   6.303  1.00  0.160          H  
ATOM   8544 2HD2 ASN A 547       1.651 -14.685   7.621  1.00  0.160          H  
ATOM   8545  N   GLN A 548      -0.417  -9.564   8.219  1.00  0.110          N  
ATOM   8546  CA  GLN A 548      -0.151  -8.494   7.261  1.00  0.150          C  
ATOM   8547  C   GLN A 548      -0.029  -7.135   7.955  1.00  0.110          C  
ATOM   8548  O   GLN A 548      -0.785  -6.813   8.873  1.00  0.150          O  
ATOM   8549  CB  GLN A 548      -1.276  -8.455   6.220  1.00  0.190          C  
ATOM   8550  CG  GLN A 548      -1.377  -9.710   5.327  1.00  0.190          C  
ATOM   8551  CD  GLN A 548      -2.575  -9.629   4.414  1.00  0.190          C  
ATOM   8552  OE1 GLN A 548      -3.208  -8.581   4.399  1.00  0.190          O  
ATOM   8553  NE2 GLN A 548      -2.929 -10.707   3.699  1.00  0.190          N  
ATOM   8554  H   GLN A 548      -1.331  -9.599   8.683  1.00  0.130          H  
ATOM   8555  HA  GLN A 548       0.791  -8.701   6.756  1.00  0.180          H  
ATOM   8556 1HB  GLN A 548      -2.232  -8.346   6.740  1.00  0.230          H  
ATOM   8557 2HB  GLN A 548      -1.157  -7.584   5.583  1.00  0.230          H  
ATOM   8558 1HG  GLN A 548      -0.478  -9.788   4.718  1.00  0.230          H  
ATOM   8559 2HG  GLN A 548      -1.481 -10.591   5.960  1.00  0.230          H  
ATOM   8560 1HE2 GLN A 548      -3.785 -10.695   3.108  1.00  0.230          H  
ATOM   8561 2HE2 GLN A 548      -2.409 -11.556   3.784  1.00  0.230          H  
ATOM   8562  N   LEU A 549       0.907  -6.315   7.496  1.00  0.110          N  
ATOM   8563  CA  LEU A 549       1.080  -4.975   8.060  1.00  0.100          C  
ATOM   8564  C   LEU A 549       0.262  -3.999   7.237  1.00  0.090          C  
ATOM   8565  O   LEU A 549       0.588  -3.754   6.075  1.00  0.080          O  
ATOM   8566  CB  LEU A 549       2.567  -4.604   8.021  1.00  0.140          C  
ATOM   8567  CG  LEU A 549       2.999  -3.237   8.548  1.00  0.140          C  
ATOM   8568  CD1 LEU A 549       2.683  -3.102  10.049  1.00  0.140          C  
ATOM   8569  CD2 LEU A 549       4.496  -3.114   8.306  1.00  0.140          C  
ATOM   8570  H   LEU A 549       1.517  -6.630   6.753  1.00  0.130          H  
ATOM   8571  HA  LEU A 549       0.716  -4.972   9.086  1.00  0.120          H  
ATOM   8572 1HB  LEU A 549       3.106  -5.333   8.578  1.00  0.170          H  
ATOM   8573 2HB  LEU A 549       2.902  -4.669   6.982  1.00  0.170          H  
ATOM   8574  HG  LEU A 549       2.470  -2.450   8.014  1.00  0.170          H  
ATOM   8575 1HD1 LEU A 549       3.025  -2.139  10.400  1.00  0.170          H  
ATOM   8576 2HD1 LEU A 549       1.612  -3.191  10.231  1.00  0.170          H  
ATOM   8577 3HD1 LEU A 549       3.200  -3.870  10.590  1.00  0.170          H  
ATOM   8578 1HD2 LEU A 549       4.834  -2.145   8.656  1.00  0.170          H  
ATOM   8579 2HD2 LEU A 549       5.021  -3.906   8.848  1.00  0.170          H  
ATOM   8580 3HD2 LEU A 549       4.708  -3.210   7.241  1.00  0.170          H  
ATOM   8581  N   VAL A 550      -0.787  -3.423   7.828  1.00  0.090          N  
ATOM   8582  CA  VAL A 550      -1.684  -2.589   7.048  1.00  0.100          C  
ATOM   8583  C   VAL A 550      -1.808  -1.136   7.472  1.00  0.100          C  
ATOM   8584  O   VAL A 550      -2.106  -0.812   8.622  1.00  0.100          O  
ATOM   8585  CB  VAL A 550      -3.097  -3.222   7.027  1.00  0.140          C  
ATOM   8586  CG1 VAL A 550      -4.100  -2.334   6.224  1.00  0.140          C  
ATOM   8587  CG2 VAL A 550      -3.001  -4.604   6.404  1.00  0.140          C  
ATOM   8588  H   VAL A 550      -1.001  -3.610   8.813  1.00  0.110          H  
ATOM   8589  HA  VAL A 550      -1.317  -2.601   6.032  1.00  0.120          H  
ATOM   8590  HB  VAL A 550      -3.472  -3.303   8.046  1.00  0.160          H  
ATOM   8591 1HG1 VAL A 550      -5.059  -2.813   6.236  1.00  0.160          H  
ATOM   8592 2HG1 VAL A 550      -4.195  -1.347   6.677  1.00  0.160          H  
ATOM   8593 3HG1 VAL A 550      -3.760  -2.225   5.193  1.00  0.160          H  
ATOM   8594 1HG2 VAL A 550      -3.973  -5.054   6.392  1.00  0.160          H  
ATOM   8595 2HG2 VAL A 550      -2.627  -4.498   5.403  1.00  0.160          H  
ATOM   8596 3HG2 VAL A 550      -2.325  -5.233   6.980  1.00  0.160          H  
ATOM   8597  N   LEU A 551      -1.597  -0.278   6.486  1.00  0.090          N  
ATOM   8598  CA  LEU A 551      -1.705   1.167   6.565  1.00  0.100          C  
ATOM   8599  C   LEU A 551      -3.043   1.598   6.071  1.00  0.100          C  
ATOM   8600  O   LEU A 551      -3.476   1.152   5.018  1.00  0.120          O  
ATOM   8601  CB  LEU A 551      -0.613   1.818   5.690  1.00  0.140          C  
ATOM   8602  CG  LEU A 551      -0.669   3.382   5.421  1.00  0.140          C  
ATOM   8603  CD1 LEU A 551      -0.446   4.217   6.686  1.00  0.140          C  
ATOM   8604  CD2 LEU A 551       0.410   3.707   4.401  1.00  0.140          C  
ATOM   8605  H   LEU A 551      -1.365  -0.694   5.581  1.00  0.110          H  
ATOM   8606  HA  LEU A 551      -1.635   1.474   7.598  1.00  0.120          H  
ATOM   8607 1HB  LEU A 551       0.319   1.621   6.157  1.00  0.160          H  
ATOM   8608 2HB  LEU A 551      -0.612   1.310   4.722  1.00  0.160          H  
ATOM   8609  HG  LEU A 551      -1.648   3.640   5.017  1.00  0.160          H  
ATOM   8610 1HD1 LEU A 551      -0.493   5.279   6.431  1.00  0.160          H  
ATOM   8611 2HD1 LEU A 551      -1.216   3.993   7.427  1.00  0.160          H  
ATOM   8612 3HD1 LEU A 551       0.530   3.999   7.088  1.00  0.160          H  
ATOM   8613 1HD2 LEU A 551       0.384   4.768   4.179  1.00  0.160          H  
ATOM   8614 2HD2 LEU A 551       1.390   3.449   4.807  1.00  0.160          H  
ATOM   8615 3HD2 LEU A 551       0.230   3.134   3.490  1.00  0.160          H  
ATOM   8616  N   ALA A 552      -3.705   2.485   6.791  1.00  0.080          N  
ATOM   8617  CA  ALA A 552      -4.981   2.969   6.305  1.00  0.080          C  
ATOM   8618  C   ALA A 552      -5.221   4.418   6.707  1.00  0.070          C  
ATOM   8619  O   ALA A 552      -4.661   4.917   7.694  1.00  0.080          O  
ATOM   8620  CB  ALA A 552      -6.101   2.065   6.806  1.00  0.110          C  
ATOM   8621  H   ALA A 552      -3.336   2.782   7.699  1.00  0.100          H  
ATOM   8622  HA  ALA A 552      -4.956   2.940   5.224  1.00  0.100          H  
ATOM   8623 1HB  ALA A 552      -7.044   2.409   6.406  1.00  0.130          H  
ATOM   8624 2HB  ALA A 552      -5.917   1.043   6.477  1.00  0.130          H  
ATOM   8625 3HB  ALA A 552      -6.122   2.101   7.882  1.00  0.130          H  
ATOM   8626  N   GLY A 553      -6.058   5.090   5.917  1.00  0.070          N  
ATOM   8627  CA  GLY A 553      -6.474   6.476   6.141  1.00  0.070          C  
ATOM   8628  C   GLY A 553      -7.071   7.043   4.855  1.00  0.080          C  
ATOM   8629  O   GLY A 553      -7.695   6.305   4.078  1.00  0.080          O  
ATOM   8630  H   GLY A 553      -6.408   4.600   5.089  1.00  0.080          H  
ATOM   8631 1HA  GLY A 553      -7.201   6.530   6.950  1.00  0.080          H  
ATOM   8632 2HA  GLY A 553      -5.613   7.065   6.433  1.00  0.080          H  
ATOM   8633  N   THR A 554      -6.907   8.356   4.642  1.00  0.090          N  
ATOM   8634  CA  THR A 554      -7.412   8.996   3.422  1.00  0.100          C  
ATOM   8635  C   THR A 554      -6.155   9.512   2.656  1.00  0.080          C  
ATOM   8636  O   THR A 554      -5.294  10.194   3.227  1.00  0.070          O  
ATOM   8637  CB  THR A 554      -8.343  10.217   3.675  1.00  0.140          C  
ATOM   8638  OG1 THR A 554      -9.455   9.913   4.520  1.00  0.140          O  
ATOM   8639  CG2 THR A 554      -8.986  10.550   2.333  1.00  0.140          C  
ATOM   8640  H   THR A 554      -6.422   8.904   5.354  1.00  0.110          H  
ATOM   8641  HA  THR A 554      -7.926   8.262   2.802  1.00  0.120          H  
ATOM   8642  HB  THR A 554      -7.787  11.057   4.063  1.00  0.160          H  
ATOM   8643  HG1 THR A 554      -9.856  10.796   4.799  1.00  0.160          H  
ATOM   8644 1HG2 THR A 554      -9.649  11.373   2.464  1.00  0.160          H  
ATOM   8645 2HG2 THR A 554      -8.247  10.796   1.588  1.00  0.160          H  
ATOM   8646 3HG2 THR A 554      -9.553   9.690   1.997  1.00  0.160          H  
ATOM   8647  N   LEU A 555      -6.040   9.184   1.373  1.00  0.090          N  
ATOM   8648  CA  LEU A 555      -4.883   9.548   0.536  1.00  0.090          C  
ATOM   8649  C   LEU A 555      -5.176  10.670  -0.473  1.00  0.120          C  
ATOM   8650  O   LEU A 555      -6.268  10.709  -1.055  1.00  0.170          O  
ATOM   8651  CB  LEU A 555      -4.422   8.260  -0.202  1.00  0.130          C  
ATOM   8652  CG  LEU A 555      -3.199   8.314  -1.177  1.00  0.130          C  
ATOM   8653  CD1 LEU A 555      -1.928   8.571  -0.417  1.00  0.130          C  
ATOM   8654  CD2 LEU A 555      -3.080   7.001  -1.920  1.00  0.130          C  
ATOM   8655  H   LEU A 555      -6.812   8.661   0.956  1.00  0.110          H  
ATOM   8656  HA  LEU A 555      -4.087   9.896   1.189  1.00  0.110          H  
ATOM   8657 1HB  LEU A 555      -4.172   7.530   0.559  1.00  0.150          H  
ATOM   8658 2HB  LEU A 555      -5.270   7.880  -0.770  1.00  0.150          H  
ATOM   8659  HG  LEU A 555      -3.344   9.099  -1.886  1.00  0.150          H  
ATOM   8660 1HD1 LEU A 555      -1.108   8.598  -1.117  1.00  0.150          H  
ATOM   8661 2HD1 LEU A 555      -1.986   9.520   0.102  1.00  0.150          H  
ATOM   8662 3HD1 LEU A 555      -1.772   7.770   0.300  1.00  0.150          H  
ATOM   8663 1HD2 LEU A 555      -2.234   7.045  -2.607  1.00  0.150          H  
ATOM   8664 2HD2 LEU A 555      -2.916   6.212  -1.209  1.00  0.150          H  
ATOM   8665 3HD2 LEU A 555      -3.996   6.810  -2.482  1.00  0.150          H  
ATOM   8666  N   THR A 556      -4.210  11.571  -0.708  1.00  0.070          N  
ATOM   8667  CA  THR A 556      -4.382  12.522  -1.806  1.00  0.070          C  
ATOM   8668  C   THR A 556      -4.016  11.812  -3.106  1.00  0.180          C  
ATOM   8669  O   THR A 556      -3.047  11.050  -3.168  1.00  0.530          O  
ATOM   8670  CB  THR A 556      -3.451  13.751  -1.714  1.00  0.100          C  
ATOM   8671  OG1 THR A 556      -2.091  13.302  -1.747  1.00  0.100          O  
ATOM   8672  CG2 THR A 556      -3.692  14.553  -0.471  1.00  0.100          C  
ATOM   8673  H   THR A 556      -3.361  11.591  -0.137  1.00  0.080          H  
ATOM   8674  HA  THR A 556      -5.418  12.848  -1.865  1.00  0.080          H  
ATOM   8675  HB  THR A 556      -3.622  14.388  -2.580  1.00  0.120          H  
ATOM   8676  HG1 THR A 556      -1.538  14.036  -2.069  1.00  0.120          H  
ATOM   8677 1HG2 THR A 556      -3.022  15.396  -0.453  1.00  0.120          H  
ATOM   8678 2HG2 THR A 556      -4.686  14.908  -0.476  1.00  0.120          H  
ATOM   8679 3HG2 THR A 556      -3.526  13.930   0.401  1.00  0.120          H  
ATOM   8680  N   MET A 557      -4.716  12.147  -4.174  1.00  0.160          N  
ATOM   8681  CA  MET A 557      -4.423  11.591  -5.490  1.00  0.110          C  
ATOM   8682  C   MET A 557      -3.975  12.710  -6.411  1.00  0.090          C  
ATOM   8683  O   MET A 557      -3.976  13.882  -6.003  1.00  0.130          O  
ATOM   8684  CB  MET A 557      -5.631  10.866  -6.094  1.00  0.170          C  
ATOM   8685  CG  MET A 557      -6.796  11.796  -6.453  1.00  0.170          C  
ATOM   8686  SD  MET A 557      -8.203  11.071  -7.309  1.00  0.170          S  
ATOM   8687  CE  MET A 557      -8.968  10.241  -6.022  1.00  0.170          C  
ATOM   8688  H   MET A 557      -5.534  12.751  -4.038  1.00  0.190          H  
ATOM   8689  HA  MET A 557      -3.604  10.884  -5.407  1.00  0.130          H  
ATOM   8690 1HB  MET A 557      -5.313  10.292  -6.940  1.00  0.210          H  
ATOM   8691 2HB  MET A 557      -6.003  10.160  -5.357  1.00  0.210          H  
ATOM   8692 1HG  MET A 557      -7.160  12.157  -5.543  1.00  0.210          H  
ATOM   8693 2HG  MET A 557      -6.469  12.636  -7.004  1.00  0.210          H  
ATOM   8694 1HE  MET A 557      -9.880   9.780  -6.386  1.00  0.210          H  
ATOM   8695 2HE  MET A 557      -8.300   9.490  -5.631  1.00  0.210          H  
ATOM   8696 3HE  MET A 557      -9.208  10.951  -5.245  1.00  0.210          H  
ATOM   8697  N   GLY A 558      -3.524  12.365  -7.617  1.00  0.080          N  
ATOM   8698  CA  GLY A 558      -3.182  13.384  -8.593  1.00  0.080          C  
ATOM   8699  C   GLY A 558      -4.459  14.151  -8.926  1.00  0.080          C  
ATOM   8700  O   GLY A 558      -5.563  13.620  -8.860  1.00  0.130          O  
ATOM   8701  H   GLY A 558      -3.446  11.387  -7.897  1.00  0.100          H  
ATOM   8702 1HA  GLY A 558      -2.425  14.057  -8.194  1.00  0.100          H  
ATOM   8703 2HA  GLY A 558      -2.779  12.916  -9.491  1.00  0.100          H  
ATOM   8704  N   ASP A 559      -4.321  15.419  -9.250  1.00  0.070          N  
ATOM   8705  CA  ASP A 559      -5.445  16.278  -9.581  1.00  0.080          C  
ATOM   8706  C   ASP A 559      -5.936  16.079 -11.009  1.00  0.150          C  
ATOM   8707  O   ASP A 559      -5.162  16.169 -11.967  1.00  0.340          O  
ATOM   8708  CB  ASP A 559      -5.120  17.755  -9.320  1.00  0.110          C  
ATOM   8709  CG  ASP A 559      -6.328  18.703  -9.541  1.00  0.110          C  
ATOM   8710  OD1 ASP A 559      -7.153  18.378 -10.392  1.00  0.110          O  
ATOM   8711  OD2 ASP A 559      -6.459  19.684  -8.830  1.00  0.110          O  
ATOM   8712  H   ASP A 559      -3.396  15.827  -9.268  1.00  0.080          H  
ATOM   8713  HA  ASP A 559      -6.266  16.015  -8.911  1.00  0.100          H  
ATOM   8714 1HB  ASP A 559      -4.752  17.874  -8.304  1.00  0.130          H  
ATOM   8715 2HB  ASP A 559      -4.324  18.056  -9.992  1.00  0.130          H  
ATOM   8716  N   THR A 560      -7.195  15.668 -11.121  1.00  0.070          N  
ATOM   8717  CA  THR A 560      -7.849  15.414 -12.389  1.00  0.090          C  
ATOM   8718  C   THR A 560      -8.771  16.574 -12.782  1.00  0.080          C  
ATOM   8719  O   THR A 560      -9.167  16.714 -13.943  1.00  0.160          O  
ATOM   8720  CB  THR A 560      -8.618  14.092 -12.308  1.00  0.120          C  
ATOM   8721  OG1 THR A 560      -9.582  14.150 -11.236  1.00  0.120          O  
ATOM   8722  CG2 THR A 560      -7.623  12.977 -12.088  1.00  0.120          C  
ATOM   8723  H   THR A 560      -7.736  15.558 -10.274  1.00  0.080          H  
ATOM   8724  HA  THR A 560      -7.095  15.292 -13.147  1.00  0.110          H  
ATOM   8725  HB  THR A 560      -9.148  13.924 -13.215  1.00  0.140          H  
ATOM   8726  HG1 THR A 560     -10.347  14.668 -11.509  1.00  0.140          H  
ATOM   8727 1HG2 THR A 560      -8.138  12.041 -12.045  1.00  0.140          H  
ATOM   8728 2HG2 THR A 560      -6.915  12.957 -12.911  1.00  0.140          H  
ATOM   8729 3HG2 THR A 560      -7.085  13.145 -11.155  1.00  0.140          H  
ATOM   8730  N   ALA A 561      -9.099  17.431 -11.809  1.00  0.060          N  
ATOM   8731  CA  ALA A 561     -10.031  18.552 -11.984  1.00  0.060          C  
ATOM   8732  C   ALA A 561      -9.497  19.537 -12.988  1.00  0.050          C  
ATOM   8733  O   ALA A 561     -10.243  20.120 -13.781  1.00  0.050          O  
ATOM   8734  CB  ALA A 561     -10.297  19.246 -10.666  1.00  0.080          C  
ATOM   8735  H   ALA A 561      -8.618  17.344 -10.913  1.00  0.070          H  
ATOM   8736  HA  ALA A 561     -10.961  18.180 -12.355  1.00  0.070          H  
ATOM   8737 1HB  ALA A 561     -10.998  20.044 -10.835  1.00  0.100          H  
ATOM   8738 2HB  ALA A 561     -10.714  18.540  -9.963  1.00  0.100          H  
ATOM   8739 3HB  ALA A 561      -9.368  19.652 -10.263  1.00  0.100          H  
ATOM   8740  N   THR A 562      -8.188  19.686 -12.962  1.00  0.060          N  
ATOM   8741  CA  THR A 562      -7.480  20.620 -13.802  1.00  0.070          C  
ATOM   8742  C   THR A 562      -6.679  19.970 -14.931  1.00  0.050          C  
ATOM   8743  O   THR A 562      -5.775  20.610 -15.471  1.00  0.050          O  
ATOM   8744  CB  THR A 562      -6.515  21.443 -12.945  1.00  0.090          C  
ATOM   8745  OG1 THR A 562      -5.592  20.548 -12.333  1.00  0.090          O  
ATOM   8746  CG2 THR A 562      -7.287  22.208 -11.838  1.00  0.090          C  
ATOM   8747  H   THR A 562      -7.661  19.180 -12.228  1.00  0.070          H  
ATOM   8748  HA  THR A 562      -8.210  21.290 -14.254  1.00  0.080          H  
ATOM   8749  HB  THR A 562      -5.973  22.149 -13.573  1.00  0.110          H  
ATOM   8750  HG1 THR A 562      -4.823  21.059 -12.008  1.00  0.110          H  
ATOM   8751 1HG2 THR A 562      -6.580  22.776 -11.229  1.00  0.110          H  
ATOM   8752 2HG2 THR A 562      -8.002  22.889 -12.295  1.00  0.110          H  
ATOM   8753 3HG2 THR A 562      -7.816  21.499 -11.203  1.00  0.110          H  
ATOM   8754  N   VAL A 563      -6.916  18.687 -15.250  1.00  0.050          N  
ATOM   8755  CA  VAL A 563      -6.141  18.084 -16.343  1.00  0.060          C  
ATOM   8756  C   VAL A 563      -6.426  18.674 -17.719  1.00  0.090          C  
ATOM   8757  O   VAL A 563      -5.477  18.871 -18.481  1.00  0.120          O  
ATOM   8758  CB  VAL A 563      -6.227  16.541 -16.345  1.00  0.080          C  
ATOM   8759  CG1 VAL A 563      -5.645  15.946 -17.622  1.00  0.080          C  
ATOM   8760  CG2 VAL A 563      -5.403  16.045 -15.232  1.00  0.080          C  
ATOM   8761  H   VAL A 563      -7.663  18.168 -14.775  1.00  0.060          H  
ATOM   8762  HA  VAL A 563      -5.097  18.296 -16.147  1.00  0.070          H  
ATOM   8763  HB  VAL A 563      -7.226  16.229 -16.205  1.00  0.100          H  
ATOM   8764 1HG1 VAL A 563      -5.684  14.860 -17.568  1.00  0.100          H  
ATOM   8765 2HG1 VAL A 563      -6.210  16.271 -18.498  1.00  0.100          H  
ATOM   8766 3HG1 VAL A 563      -4.606  16.267 -17.721  1.00  0.100          H  
ATOM   8767 1HG2 VAL A 563      -5.445  14.964 -15.183  1.00  0.100          H  
ATOM   8768 2HG2 VAL A 563      -4.395  16.354 -15.393  1.00  0.100          H  
ATOM   8769 3HG2 VAL A 563      -5.761  16.476 -14.321  1.00  0.100          H  
ATOM   8770  N   PRO A 564      -7.683  18.845 -18.143  1.00  0.110          N  
ATOM   8771  CA  PRO A 564      -8.030  19.463 -19.393  1.00  0.150          C  
ATOM   8772  C   PRO A 564      -7.555  20.918 -19.286  1.00  0.120          C  
ATOM   8773  O   PRO A 564      -7.494  21.450 -18.177  1.00  0.150          O  
ATOM   8774  CB  PRO A 564      -9.521  19.289 -19.454  1.00  0.220          C  
ATOM   8775  CG  PRO A 564      -9.860  18.213 -18.466  1.00  0.220          C  
ATOM   8776  CD  PRO A 564      -8.867  18.413 -17.368  1.00  0.220          C  
ATOM   8777  HA  PRO A 564      -7.543  18.926 -20.215  1.00  0.180          H  
ATOM   8778 1HB  PRO A 564      -9.901  20.165 -19.168  1.00  0.270          H  
ATOM   8779 2HB  PRO A 564      -9.856  19.099 -20.484  1.00  0.270          H  
ATOM   8780 1HG  PRO A 564     -10.896  18.342 -18.121  1.00  0.270          H  
ATOM   8781 2HG  PRO A 564      -9.798  17.225 -18.917  1.00  0.270          H  
ATOM   8782 1HD  PRO A 564      -9.207  19.227 -16.700  1.00  0.270          H  
ATOM   8783 2HD  PRO A 564      -8.757  17.489 -16.853  1.00  0.270          H  
ATOM   8784  N   ARG A 565      -7.246  21.578 -20.393  1.00  0.110          N  
ATOM   8785  CA  ARG A 565      -6.764  22.954 -20.324  1.00  0.170          C  
ATOM   8786  C   ARG A 565      -7.635  23.832 -21.214  1.00  0.130          C  
ATOM   8787  O   ARG A 565      -8.097  23.350 -22.239  1.00  0.160          O  
ATOM   8788  CB  ARG A 565      -5.330  22.959 -20.796  1.00  0.210          C  
ATOM   8789  CG  ARG A 565      -4.591  24.205 -20.627  1.00  0.210          C  
ATOM   8790  CD  ARG A 565      -3.213  24.074 -21.134  1.00  0.210          C  
ATOM   8791  NE  ARG A 565      -3.237  24.053 -22.567  1.00  0.210          N  
ATOM   8792  CZ  ARG A 565      -2.198  23.850 -23.375  1.00  0.210          C  
ATOM   8793  NH1 ARG A 565      -0.992  23.620 -22.906  1.00  0.210          N  
ATOM   8794  NH2 ARG A 565      -2.402  23.897 -24.667  1.00  0.210          N  
ATOM   8795  H   ARG A 565      -7.357  21.138 -21.297  1.00  0.130          H  
ATOM   8796  HA  ARG A 565      -6.819  23.309 -19.295  1.00  0.200          H  
ATOM   8797 1HB  ARG A 565      -4.779  22.168 -20.285  1.00  0.260          H  
ATOM   8798 2HB  ARG A 565      -5.324  22.727 -21.855  1.00  0.260          H  
ATOM   8799 1HG  ARG A 565      -5.087  24.953 -21.229  1.00  0.260          H  
ATOM   8800 2HG  ARG A 565      -4.572  24.511 -19.578  1.00  0.260          H  
ATOM   8801 1HD  ARG A 565      -2.596  24.907 -20.805  1.00  0.260          H  
ATOM   8802 2HD  ARG A 565      -2.779  23.134 -20.781  1.00  0.260          H  
ATOM   8803  HE  ARG A 565      -4.130  24.232 -23.009  1.00  0.260          H  
ATOM   8804 1HH1 ARG A 565      -0.831  23.567 -21.913  1.00  0.260          H  
ATOM   8805 2HH1 ARG A 565      -0.219  23.466 -23.542  1.00  0.260          H  
ATOM   8806 1HH2 ARG A 565      -3.332  24.074 -25.023  1.00  0.260          H  
ATOM   8807 2HH2 ARG A 565      -1.614  23.790 -25.313  1.00  0.260          H  
ATOM   8808  N   LEU A 566      -7.881  25.084 -20.815  1.00  0.100          N  
ATOM   8809  CA  LEU A 566      -8.737  26.003 -21.582  1.00  0.080          C  
ATOM   8810  C   LEU A 566      -8.092  26.707 -22.751  1.00  0.070          C  
ATOM   8811  O   LEU A 566      -6.885  26.952 -22.762  1.00  0.080          O  
ATOM   8812  CB  LEU A 566      -9.329  27.087 -20.658  1.00  0.120          C  
ATOM   8813  CG  LEU A 566     -10.329  26.631 -19.550  1.00  0.120          C  
ATOM   8814  CD1 LEU A 566     -10.664  27.816 -18.642  1.00  0.120          C  
ATOM   8815  CD2 LEU A 566     -11.627  26.135 -20.218  1.00  0.120          C  
ATOM   8816  H   LEU A 566      -7.460  25.411 -19.956  1.00  0.120          H  
ATOM   8817  HA  LEU A 566      -9.548  25.431 -21.996  1.00  0.100          H  
ATOM   8818 1HB  LEU A 566      -8.502  27.600 -20.169  1.00  0.140          H  
ATOM   8819 2HB  LEU A 566      -9.844  27.820 -21.290  1.00  0.140          H  
ATOM   8820  HG  LEU A 566      -9.887  25.840 -18.950  1.00  0.140          H  
ATOM   8821 1HD1 LEU A 566     -11.363  27.500 -17.876  1.00  0.140          H  
ATOM   8822 2HD1 LEU A 566      -9.760  28.185 -18.164  1.00  0.140          H  
ATOM   8823 3HD1 LEU A 566     -11.114  28.613 -19.238  1.00  0.140          H  
ATOM   8824 1HD2 LEU A 566     -12.337  25.829 -19.477  1.00  0.140          H  
ATOM   8825 2HD2 LEU A 566     -12.059  26.943 -20.808  1.00  0.140          H  
ATOM   8826 3HD2 LEU A 566     -11.432  25.303 -20.851  1.00  0.140          H  
ATOM   8827  N   LYS A 567      -8.921  26.977 -23.765  1.00  0.070          N  
ATOM   8828  CA  LYS A 567      -8.536  27.795 -24.893  1.00  0.090          C  
ATOM   8829  C   LYS A 567      -8.256  29.163 -24.289  1.00  0.070          C  
ATOM   8830  O   LYS A 567      -9.038  29.646 -23.464  1.00  0.100          O  
ATOM   8831  CB  LYS A 567      -9.609  27.778 -25.986  1.00  0.120          C  
ATOM   8832  CG  LYS A 567      -9.245  28.524 -27.291  1.00  0.120          C  
ATOM   8833  CD  LYS A 567     -10.290  28.254 -28.394  1.00  0.120          C  
ATOM   8834  CE  LYS A 567      -9.934  28.872 -29.771  1.00  0.120          C  
ATOM   8835  NZ  LYS A 567     -10.190  30.370 -29.847  1.00  0.120          N  
ATOM   8836  H   LYS A 567      -9.891  26.654 -23.708  1.00  0.080          H  
ATOM   8837  HA  LYS A 567      -7.622  27.401 -25.312  1.00  0.110          H  
ATOM   8838 1HB  LYS A 567      -9.829  26.742 -26.245  1.00  0.140          H  
ATOM   8839 2HB  LYS A 567     -10.515  28.205 -25.603  1.00  0.140          H  
ATOM   8840 1HG  LYS A 567      -9.201  29.598 -27.099  1.00  0.140          H  
ATOM   8841 2HG  LYS A 567      -8.295  28.193 -27.626  1.00  0.140          H  
ATOM   8842 1HD  LYS A 567     -10.418  27.177 -28.516  1.00  0.140          H  
ATOM   8843 2HD  LYS A 567     -11.237  28.687 -28.074  1.00  0.140          H  
ATOM   8844 1HE  LYS A 567      -8.881  28.685 -29.980  1.00  0.140          H  
ATOM   8845 2HE  LYS A 567     -10.537  28.376 -30.531  1.00  0.140          H  
ATOM   8846 1HZ  LYS A 567      -9.956  30.716 -30.762  1.00  0.140          H  
ATOM   8847 2HZ  LYS A 567     -11.165  30.580 -29.663  1.00  0.140          H  
ATOM   8848 3HZ  LYS A 567      -9.651  30.910 -29.161  1.00  0.140          H  
ATOM   8849  N   TYR A 568      -7.182  29.813 -24.699  1.00  0.100          N  
ATOM   8850  CA  TYR A 568      -6.836  31.079 -24.058  1.00  0.100          C  
ATOM   8851  C   TYR A 568      -7.914  32.156 -24.027  1.00  0.110          C  
ATOM   8852  O   TYR A 568      -8.008  32.889 -23.049  1.00  0.200          O  
ATOM   8853  CB  TYR A 568      -5.527  31.616 -24.642  1.00  0.140          C  
ATOM   8854  CG  TYR A 568      -5.572  32.261 -26.004  1.00  0.140          C  
ATOM   8855  CD1 TYR A 568      -5.764  33.624 -26.097  1.00  0.140          C  
ATOM   8856  CD2 TYR A 568      -5.391  31.508 -27.153  1.00  0.140          C  
ATOM   8857  CE1 TYR A 568      -5.782  34.242 -27.320  1.00  0.140          C  
ATOM   8858  CE2 TYR A 568      -5.410  32.127 -28.390  1.00  0.140          C  
ATOM   8859  CZ  TYR A 568      -5.605  33.490 -28.474  1.00  0.140          C  
ATOM   8860  OH  TYR A 568      -5.634  34.113 -29.701  1.00  0.140          O  
ATOM   8861  H   TYR A 568      -6.587  29.386 -25.404  1.00  0.120          H  
ATOM   8862  HA  TYR A 568      -6.656  30.867 -23.020  1.00  0.120          H  
ATOM   8863 1HB  TYR A 568      -5.111  32.328 -23.961  1.00  0.170          H  
ATOM   8864 2HB  TYR A 568      -4.843  30.799 -24.696  1.00  0.170          H  
ATOM   8865  HD1 TYR A 568      -5.903  34.216 -25.192  1.00  0.170          H  
ATOM   8866  HD2 TYR A 568      -5.231  30.438 -27.084  1.00  0.170          H  
ATOM   8867  HE1 TYR A 568      -5.935  35.320 -27.378  1.00  0.170          H  
ATOM   8868  HE2 TYR A 568      -5.268  31.538 -29.300  1.00  0.170          H  
ATOM   8869  HH  TYR A 568      -5.583  33.456 -30.407  1.00  0.170          H  
ATOM   8870  N   ASP A 569      -8.797  32.212 -25.006  1.00  0.090          N  
ATOM   8871  CA  ASP A 569      -9.820  33.251 -25.031  1.00  0.100          C  
ATOM   8872  C   ASP A 569     -11.099  32.938 -24.203  1.00  0.070          C  
ATOM   8873  O   ASP A 569     -12.056  33.720 -24.211  1.00  0.100          O  
ATOM   8874  CB  ASP A 569     -10.114  33.574 -26.506  1.00  0.140          C  
ATOM   8875  CG  ASP A 569     -10.710  32.390 -27.327  1.00  0.140          C  
ATOM   8876  OD1 ASP A 569     -11.208  31.460 -26.752  1.00  0.140          O  
ATOM   8877  OD2 ASP A 569     -10.551  32.378 -28.538  1.00  0.140          O  
ATOM   8878  H   ASP A 569      -8.734  31.572 -25.787  1.00  0.110          H  
ATOM   8879  HA  ASP A 569      -9.376  34.149 -24.602  1.00  0.120          H  
ATOM   8880 1HB  ASP A 569     -10.809  34.412 -26.556  1.00  0.160          H  
ATOM   8881 2HB  ASP A 569      -9.186  33.896 -26.987  1.00  0.160          H  
ATOM   8882  N   GLN A 570     -11.096  31.815 -23.466  1.00  0.070          N  
ATOM   8883  CA  GLN A 570     -12.231  31.358 -22.656  1.00  0.080          C  
ATOM   8884  C   GLN A 570     -12.150  31.529 -21.124  1.00  0.080          C  
ATOM   8885  O   GLN A 570     -13.062  31.078 -20.424  1.00  0.080          O  
ATOM   8886  CB  GLN A 570     -12.419  29.864 -22.911  1.00  0.110          C  
ATOM   8887  CG  GLN A 570     -12.699  29.509 -24.329  1.00  0.110          C  
ATOM   8888  CD  GLN A 570     -13.994  30.015 -24.844  1.00  0.110          C  
ATOM   8889  OE1 GLN A 570     -15.068  29.783 -24.272  1.00  0.110          O  
ATOM   8890  NE2 GLN A 570     -13.913  30.737 -25.941  1.00  0.110          N  
ATOM   8891  H   GLN A 570     -10.267  31.213 -23.503  1.00  0.080          H  
ATOM   8892  HA  GLN A 570     -13.112  31.898 -22.997  1.00  0.100          H  
ATOM   8893 1HB  GLN A 570     -11.513  29.330 -22.614  1.00  0.130          H  
ATOM   8894 2HB  GLN A 570     -13.227  29.490 -22.307  1.00  0.130          H  
ATOM   8895 1HG  GLN A 570     -11.921  29.964 -24.937  1.00  0.130          H  
ATOM   8896 2HG  GLN A 570     -12.651  28.451 -24.446  1.00  0.130          H  
ATOM   8897 1HE2 GLN A 570     -14.728  31.127 -26.358  1.00  0.130          H  
ATOM   8898 2HE2 GLN A 570     -12.983  30.923 -26.358  1.00  0.130          H  
ATOM   8899  N   LEU A 571     -11.111  32.156 -20.565  1.00  0.090          N  
ATOM   8900  CA  LEU A 571     -10.992  32.123 -19.098  1.00  0.060          C  
ATOM   8901  C   LEU A 571     -12.158  32.803 -18.355  1.00  0.060          C  
ATOM   8902  O   LEU A 571     -12.640  32.282 -17.347  1.00  0.090          O  
ATOM   8903  CB  LEU A 571      -9.709  32.834 -18.617  1.00  0.100          C  
ATOM   8904  CG  LEU A 571      -8.305  32.266 -19.049  1.00  0.100          C  
ATOM   8905  CD1 LEU A 571      -7.241  33.138 -18.382  1.00  0.100          C  
ATOM   8906  CD2 LEU A 571      -8.117  30.804 -18.717  1.00  0.100          C  
ATOM   8907  H   LEU A 571     -10.385  32.576 -21.132  1.00  0.110          H  
ATOM   8908  HA  LEU A 571     -10.970  31.082 -18.783  1.00  0.070          H  
ATOM   8909 1HB  LEU A 571      -9.754  33.870 -18.978  1.00  0.120          H  
ATOM   8910 2HB  LEU A 571      -9.720  32.879 -17.530  1.00  0.120          H  
ATOM   8911  HG  LEU A 571      -8.204  32.392 -20.130  1.00  0.120          H  
ATOM   8912 1HD1 LEU A 571      -6.251  32.824 -18.689  1.00  0.120          H  
ATOM   8913 2HD1 LEU A 571      -7.377  34.173 -18.627  1.00  0.120          H  
ATOM   8914 3HD1 LEU A 571      -7.329  33.025 -17.303  1.00  0.120          H  
ATOM   8915 1HD2 LEU A 571      -7.133  30.488 -19.050  1.00  0.120          H  
ATOM   8916 2HD2 LEU A 571      -8.186  30.663 -17.655  1.00  0.120          H  
ATOM   8917 3HD2 LEU A 571      -8.870  30.210 -19.222  1.00  0.120          H  
ATOM   8918  N   GLU A 572     -12.652  33.928 -18.877  1.00  0.060          N  
ATOM   8919  CA  GLU A 572     -13.725  34.730 -18.265  1.00  0.060          C  
ATOM   8920  C   GLU A 572     -15.070  34.015 -18.164  1.00  0.080          C  
ATOM   8921  O   GLU A 572     -15.969  34.451 -17.430  1.00  0.150          O  
ATOM   8922  CB  GLU A 572     -13.940  36.033 -19.048  1.00  0.080          C  
ATOM   8923  CG  GLU A 572     -12.788  37.046 -18.996  1.00  0.080          C  
ATOM   8924  CD  GLU A 572     -11.699  36.791 -20.004  1.00  0.080          C  
ATOM   8925  OE1 GLU A 572     -11.600  35.681 -20.474  1.00  0.080          O  
ATOM   8926  OE2 GLU A 572     -10.984  37.720 -20.340  1.00  0.080          O  
ATOM   8927  H   GLU A 572     -12.220  34.292 -19.730  1.00  0.070          H  
ATOM   8928  HA  GLU A 572     -13.406  34.987 -17.255  1.00  0.070          H  
ATOM   8929 1HB  GLU A 572     -14.123  35.791 -20.099  1.00  0.100          H  
ATOM   8930 2HB  GLU A 572     -14.837  36.530 -18.683  1.00  0.100          H  
ATOM   8931 1HG  GLU A 572     -13.192  38.045 -19.159  1.00  0.100          H  
ATOM   8932 2HG  GLU A 572     -12.351  37.023 -17.994  1.00  0.100          H  
ATOM   8933  N   LYS A 573     -15.221  32.983 -18.984  1.00  0.050          N  
ATOM   8934  CA  LYS A 573     -16.434  32.207 -19.125  1.00  0.050          C  
ATOM   8935  C   LYS A 573     -16.421  30.952 -18.243  1.00  0.040          C  
ATOM   8936  O   LYS A 573     -17.441  30.283 -18.079  1.00  0.050          O  
ATOM   8937  CB  LYS A 573     -16.540  31.825 -20.604  1.00  0.070          C  
ATOM   8938  CG  LYS A 573     -16.724  33.001 -21.554  1.00  0.070          C  
ATOM   8939  CD  LYS A 573     -16.713  32.556 -23.010  1.00  0.070          C  
ATOM   8940  CE  LYS A 573     -17.085  33.694 -24.001  1.00  0.070          C  
ATOM   8941  NZ  LYS A 573     -16.132  34.883 -23.965  1.00  0.070          N  
ATOM   8942  H   LYS A 573     -14.409  32.674 -19.526  1.00  0.060          H  
ATOM   8943  HA  LYS A 573     -17.286  32.824 -18.837  1.00  0.060          H  
ATOM   8944 1HB  LYS A 573     -15.629  31.328 -20.909  1.00  0.080          H  
ATOM   8945 2HB  LYS A 573     -17.343  31.139 -20.747  1.00  0.080          H  
ATOM   8946 1HG  LYS A 573     -17.655  33.481 -21.347  1.00  0.080          H  
ATOM   8947 2HG  LYS A 573     -15.924  33.723 -21.390  1.00  0.080          H  
ATOM   8948 1HD  LYS A 573     -15.719  32.188 -23.260  1.00  0.080          H  
ATOM   8949 2HD  LYS A 573     -17.423  31.740 -23.141  1.00  0.080          H  
ATOM   8950 1HE  LYS A 573     -17.075  33.273 -25.004  1.00  0.080          H  
ATOM   8951 2HE  LYS A 573     -18.094  34.046 -23.775  1.00  0.080          H  
ATOM   8952 1HZ  LYS A 573     -16.426  35.571 -24.635  1.00  0.080          H  
ATOM   8953 2HZ  LYS A 573     -16.154  35.322 -23.033  1.00  0.080          H  
ATOM   8954 3HZ  LYS A 573     -15.188  34.592 -24.179  1.00  0.080          H  
ATOM   8955  N   HIS A 574     -15.258  30.627 -17.667  1.00  0.050          N  
ATOM   8956  CA  HIS A 574     -15.071  29.386 -16.926  1.00  0.050          C  
ATOM   8957  C   HIS A 574     -14.388  29.615 -15.596  1.00  0.070          C  
ATOM   8958  O   HIS A 574     -13.397  28.952 -15.264  1.00  0.130          O  
ATOM   8959  CB  HIS A 574     -14.234  28.434 -17.749  1.00  0.070          C  
ATOM   8960  CG  HIS A 574     -14.866  28.011 -19.001  1.00  0.070          C  
ATOM   8961  ND1 HIS A 574     -14.948  28.813 -20.098  1.00  0.070          N  
ATOM   8962  CD2 HIS A 574     -15.439  26.855 -19.328  1.00  0.070          C  
ATOM   8963  CE1 HIS A 574     -15.584  28.178 -21.050  1.00  0.070          C  
ATOM   8964  NE2 HIS A 574     -15.883  26.956 -20.620  1.00  0.070          N  
ATOM   8965  H   HIS A 574     -14.451  31.256 -17.740  1.00  0.060          H  
ATOM   8966  HA  HIS A 574     -16.037  28.921 -16.734  1.00  0.060          H  
ATOM   8967 1HB  HIS A 574     -13.290  28.918 -17.988  1.00  0.080          H  
ATOM   8968 2HB  HIS A 574     -14.035  27.580 -17.156  1.00  0.080          H  
ATOM   8969  HD1 HIS A 574     -14.331  29.619 -20.270  1.00  0.080          H  
ATOM   8970  HD2 HIS A 574     -15.570  25.969 -18.769  1.00  0.080          H  
ATOM   8971  HE1 HIS A 574     -15.759  28.666 -22.010  1.00  0.080          H  
ATOM   8972  N   LEU A 575     -14.964  30.502 -14.807  1.00  0.080          N  
ATOM   8973  CA  LEU A 575     -14.346  31.017 -13.602  1.00  0.100          C  
ATOM   8974  C   LEU A 575     -14.032  29.943 -12.580  1.00  0.060          C  
ATOM   8975  O   LEU A 575     -13.034  30.051 -11.868  1.00  0.100          O  
ATOM   8976  CB  LEU A 575     -15.292  32.034 -12.981  1.00  0.130          C  
ATOM   8977  CG  LEU A 575     -15.578  33.305 -13.823  1.00  0.130          C  
ATOM   8978  CD1 LEU A 575     -16.614  34.086 -13.103  1.00  0.130          C  
ATOM   8979  CD2 LEU A 575     -14.333  34.128 -14.047  1.00  0.130          C  
ATOM   8980  H   LEU A 575     -15.851  30.899 -15.097  1.00  0.100          H  
ATOM   8981  HA  LEU A 575     -13.407  31.491 -13.877  1.00  0.120          H  
ATOM   8982 1HB  LEU A 575     -16.251  31.546 -12.770  1.00  0.160          H  
ATOM   8983 2HB  LEU A 575     -14.858  32.363 -12.037  1.00  0.160          H  
ATOM   8984  HG  LEU A 575     -15.982  33.026 -14.798  1.00  0.160          H  
ATOM   8985 1HD1 LEU A 575     -16.842  34.965 -13.660  1.00  0.160          H  
ATOM   8986 2HD1 LEU A 575     -17.510  33.491 -12.981  1.00  0.160          H  
ATOM   8987 3HD1 LEU A 575     -16.252  34.350 -12.154  1.00  0.160          H  
ATOM   8988 1HD2 LEU A 575     -14.601  35.004 -14.629  1.00  0.160          H  
ATOM   8989 2HD2 LEU A 575     -13.937  34.424 -13.091  1.00  0.160          H  
ATOM   8990 3HD2 LEU A 575     -13.581  33.563 -14.596  1.00  0.160          H  
ATOM   8991  N   ASN A 576     -14.859  28.900 -12.499  1.00  0.070          N  
ATOM   8992  CA  ASN A 576     -14.585  27.845 -11.528  1.00  0.100          C  
ATOM   8993  C   ASN A 576     -13.359  27.038 -11.879  1.00  0.090          C  
ATOM   8994  O   ASN A 576     -12.680  26.536 -10.984  1.00  0.160          O  
ATOM   8995  CB  ASN A 576     -15.766  26.920 -11.333  1.00  0.130          C  
ATOM   8996  CG  ASN A 576     -16.759  27.530 -10.464  1.00  0.130          C  
ATOM   8997  OD1 ASN A 576     -16.501  27.626  -9.254  1.00  0.130          O  
ATOM   8998  ND2 ASN A 576     -17.859  27.960 -10.990  1.00  0.130          N  
ATOM   8999  H   ASN A 576     -15.670  28.858 -13.107  1.00  0.080          H  
ATOM   9000  HA  ASN A 576     -14.380  28.317 -10.567  1.00  0.120          H  
ATOM   9001 1HB  ASN A 576     -16.221  26.686 -12.299  1.00  0.150          H  
ATOM   9002 2HB  ASN A 576     -15.424  25.991 -10.896  1.00  0.150          H  
ATOM   9003 1HD2 ASN A 576     -18.560  28.422 -10.411  1.00  0.150          H  
ATOM   9004 2HD2 ASN A 576     -18.038  27.860 -11.977  1.00  0.150          H  
ATOM   9005  N   LEU A 577     -13.042  26.921 -13.166  1.00  0.060          N  
ATOM   9006  CA  LEU A 577     -11.898  26.122 -13.542  1.00  0.080          C  
ATOM   9007  C   LEU A 577     -10.662  26.939 -13.335  1.00  0.060          C  
ATOM   9008  O   LEU A 577      -9.609  26.421 -12.940  1.00  0.060          O  
ATOM   9009  CB  LEU A 577     -11.963  25.752 -15.006  1.00  0.100          C  
ATOM   9010  CG  LEU A 577     -13.092  24.869 -15.454  1.00  0.100          C  
ATOM   9011  CD1 LEU A 577     -12.957  24.785 -16.941  1.00  0.100          C  
ATOM   9012  CD2 LEU A 577     -13.031  23.484 -14.759  1.00  0.100          C  
ATOM   9013  H   LEU A 577     -13.570  27.393 -13.900  1.00  0.070          H  
ATOM   9014  HA  LEU A 577     -11.842  25.239 -12.908  1.00  0.100          H  
ATOM   9015 1HB  LEU A 577     -12.027  26.676 -15.578  1.00  0.120          H  
ATOM   9016 2HB  LEU A 577     -11.032  25.257 -15.274  1.00  0.120          H  
ATOM   9017  HG  LEU A 577     -14.055  25.320 -15.220  1.00  0.120          H  
ATOM   9018 1HD1 LEU A 577     -13.700  24.162 -17.387  1.00  0.120          H  
ATOM   9019 2HD1 LEU A 577     -13.021  25.747 -17.354  1.00  0.120          H  
ATOM   9020 3HD1 LEU A 577     -12.023  24.408 -17.163  1.00  0.120          H  
ATOM   9021 1HD2 LEU A 577     -13.850  22.858 -15.128  1.00  0.120          H  
ATOM   9022 2HD2 LEU A 577     -12.090  23.001 -14.969  1.00  0.120          H  
ATOM   9023 3HD2 LEU A 577     -13.137  23.592 -13.680  1.00  0.120          H  
ATOM   9024  N   VAL A 578     -10.797  28.236 -13.594  1.00  0.050          N  
ATOM   9025  CA  VAL A 578      -9.685  29.145 -13.447  1.00  0.060          C  
ATOM   9026  C   VAL A 578      -9.342  29.156 -11.954  1.00  0.060          C  
ATOM   9027  O   VAL A 578      -8.182  28.995 -11.568  1.00  0.060          O  
ATOM   9028  CB  VAL A 578     -10.061  30.555 -13.973  1.00  0.080          C  
ATOM   9029  CG1 VAL A 578      -8.946  31.556 -13.694  1.00  0.080          C  
ATOM   9030  CG2 VAL A 578     -10.351  30.484 -15.470  1.00  0.080          C  
ATOM   9031  H   VAL A 578     -11.703  28.566 -13.943  1.00  0.060          H  
ATOM   9032  HA  VAL A 578      -8.830  28.772 -14.012  1.00  0.070          H  
ATOM   9033  HB  VAL A 578     -10.949  30.899 -13.447  1.00  0.100          H  
ATOM   9034 1HG1 VAL A 578      -9.231  32.547 -14.051  1.00  0.100          H  
ATOM   9035 2HG1 VAL A 578      -8.753  31.604 -12.651  1.00  0.100          H  
ATOM   9036 3HG1 VAL A 578      -8.034  31.240 -14.209  1.00  0.100          H  
ATOM   9037 1HG2 VAL A 578     -10.633  31.469 -15.835  1.00  0.100          H  
ATOM   9038 2HG2 VAL A 578      -9.468  30.143 -15.974  1.00  0.100          H  
ATOM   9039 3HG2 VAL A 578     -11.156  29.793 -15.667  1.00  0.100          H  
ATOM   9040  N   ALA A 579     -10.366  29.277 -11.099  1.00  0.050          N  
ATOM   9041  CA  ALA A 579     -10.161  29.273  -9.663  1.00  0.050          C  
ATOM   9042  C   ALA A 579      -9.504  27.988  -9.180  1.00  0.040          C  
ATOM   9043  O   ALA A 579      -8.661  28.059  -8.270  1.00  0.050          O  
ATOM   9044  CB  ALA A 579     -11.481  29.508  -8.963  1.00  0.070          C  
ATOM   9045  H   ALA A 579     -11.312  29.426 -11.458  1.00  0.060          H  
ATOM   9046  HA  ALA A 579      -9.483  30.079  -9.419  1.00  0.060          H  
ATOM   9047 1HB  ALA A 579     -11.335  29.557  -7.897  1.00  0.080          H  
ATOM   9048 2HB  ALA A 579     -11.878  30.448  -9.313  1.00  0.080          H  
ATOM   9049 3HB  ALA A 579     -12.174  28.703  -9.203  1.00  0.080          H  
ATOM   9050  N   GLN A 580      -9.853  26.818  -9.754  1.00  0.030          N  
ATOM   9051  CA  GLN A 580      -9.155  25.604  -9.338  1.00  0.030          C  
ATOM   9052  C   GLN A 580      -7.675  25.687  -9.743  1.00  0.030          C  
ATOM   9053  O   GLN A 580      -6.792  25.415  -8.927  1.00  0.040          O  
ATOM   9054  CB  GLN A 580      -9.802  24.331  -9.940  1.00  0.040          C  
ATOM   9055  CG  GLN A 580     -11.164  23.966  -9.339  1.00  0.040          C  
ATOM   9056  CD  GLN A 580     -11.893  22.740  -9.980  1.00  0.040          C  
ATOM   9057  OE1 GLN A 580     -12.193  22.677 -11.178  1.00  0.040          O  
ATOM   9058  NE2 GLN A 580     -12.168  21.761  -9.127  1.00  0.040          N  
ATOM   9059  H   GLN A 580     -10.628  26.776 -10.424  1.00  0.040          H  
ATOM   9060  HA  GLN A 580      -9.209  25.529  -8.254  1.00  0.040          H  
ATOM   9061 1HB  GLN A 580      -9.937  24.468 -11.015  1.00  0.050          H  
ATOM   9062 2HB  GLN A 580      -9.137  23.482  -9.794  1.00  0.050          H  
ATOM   9063 1HG  GLN A 580     -11.024  23.753  -8.273  1.00  0.050          H  
ATOM   9064 2HG  GLN A 580     -11.804  24.816  -9.450  1.00  0.050          H  
ATOM   9065 1HE2 GLN A 580     -12.666  20.898  -9.388  1.00  0.050          H  
ATOM   9066 2HE2 GLN A 580     -11.854  21.831  -8.170  1.00  0.050          H  
ATOM   9067  N   GLY A 581      -7.399  26.140 -10.977  1.00  0.030          N  
ATOM   9068  CA  GLY A 581      -6.031  26.264 -11.502  1.00  0.050          C  
ATOM   9069  C   GLY A 581      -5.150  27.231 -10.699  1.00  0.060          C  
ATOM   9070  O   GLY A 581      -3.958  26.987 -10.483  1.00  0.080          O  
ATOM   9071  H   GLY A 581      -8.181  26.357 -11.607  1.00  0.040          H  
ATOM   9072 1HA  GLY A 581      -5.565  25.279 -11.523  1.00  0.060          H  
ATOM   9073 2HA  GLY A 581      -6.090  26.609 -12.533  1.00  0.060          H  
ATOM   9074  N   GLN A 582      -5.745  28.312 -10.201  1.00  0.060          N  
ATOM   9075  CA  GLN A 582      -5.011  29.304  -9.413  1.00  0.070          C  
ATOM   9076  C   GLN A 582      -4.919  29.002  -7.934  1.00  0.080          C  
ATOM   9077  O   GLN A 582      -4.348  29.801  -7.195  1.00  0.100          O  
ATOM   9078  CB  GLN A 582      -5.628  30.700  -9.530  1.00  0.090          C  
ATOM   9079  CG  GLN A 582      -5.495  31.265 -10.839  1.00  0.090          C  
ATOM   9080  CD  GLN A 582      -6.112  32.621 -11.023  1.00  0.090          C  
ATOM   9081  OE1 GLN A 582      -6.357  33.460 -10.125  1.00  0.090          O  
ATOM   9082  NE2 GLN A 582      -6.371  32.840 -12.257  1.00  0.090          N  
ATOM   9083  H   GLN A 582      -6.724  28.481 -10.464  1.00  0.070          H  
ATOM   9084  HA  GLN A 582      -3.996  29.348  -9.805  1.00  0.080          H  
ATOM   9085 1HB  GLN A 582      -6.694  30.643  -9.297  1.00  0.110          H  
ATOM   9086 2HB  GLN A 582      -5.166  31.374  -8.822  1.00  0.110          H  
ATOM   9087 1HG  GLN A 582      -4.441  31.318 -11.081  1.00  0.110          H  
ATOM   9088 2HG  GLN A 582      -5.999  30.590 -11.531  1.00  0.110          H  
ATOM   9089 1HE2 GLN A 582      -6.821  33.694 -12.567  1.00  0.110          H  
ATOM   9090 2HE2 GLN A 582      -6.088  32.123 -12.934  1.00  0.110          H  
ATOM   9091  N   GLY A 583      -5.526  27.921  -7.459  1.00  0.070          N  
ATOM   9092  CA  GLY A 583      -5.475  27.666  -6.030  1.00  0.080          C  
ATOM   9093  C   GLY A 583      -6.442  28.531  -5.229  1.00  0.100          C  
ATOM   9094  O   GLY A 583      -6.272  28.686  -4.018  1.00  0.170          O  
ATOM   9095  H   GLY A 583      -5.985  27.241  -8.080  1.00  0.080          H  
ATOM   9096 1HA  GLY A 583      -5.703  26.623  -5.845  1.00  0.100          H  
ATOM   9097 2HA  GLY A 583      -4.461  27.839  -5.672  1.00  0.100          H  
ATOM   9098  N   LEU A 584      -7.445  29.136  -5.883  1.00  0.100          N  
ATOM   9099  CA  LEU A 584      -8.381  29.985  -5.164  1.00  0.110          C  
ATOM   9100  C   LEU A 584      -9.478  29.079  -4.670  1.00  0.260          C  
ATOM   9101  O   LEU A 584      -9.950  29.185  -3.540  1.00  0.900          O  
ATOM   9102  CB  LEU A 584      -8.989  31.080  -6.063  1.00  0.150          C  
ATOM   9103  CG  LEU A 584      -9.998  32.070  -5.361  1.00  0.150          C  
ATOM   9104  CD1 LEU A 584      -9.278  32.875  -4.264  1.00  0.150          C  
ATOM   9105  CD2 LEU A 584     -10.618  32.990  -6.383  1.00  0.150          C  
ATOM   9106  H   LEU A 584      -7.626  28.942  -6.869  1.00  0.120          H  
ATOM   9107  HA  LEU A 584      -7.870  30.429  -4.316  1.00  0.130          H  
ATOM   9108 1HB  LEU A 584      -8.175  31.676  -6.477  1.00  0.180          H  
ATOM   9109 2HB  LEU A 584      -9.502  30.603  -6.882  1.00  0.180          H  
ATOM   9110  HG  LEU A 584     -10.792  31.495  -4.893  1.00  0.180          H  
ATOM   9111 1HD1 LEU A 584      -9.987  33.537  -3.784  1.00  0.180          H  
ATOM   9112 2HD1 LEU A 584      -8.864  32.215  -3.513  1.00  0.180          H  
ATOM   9113 3HD1 LEU A 584      -8.476  33.466  -4.713  1.00  0.180          H  
ATOM   9114 1HD2 LEU A 584     -11.330  33.664  -5.897  1.00  0.180          H  
ATOM   9115 2HD2 LEU A 584      -9.832  33.572  -6.855  1.00  0.180          H  
ATOM   9116 3HD2 LEU A 584     -11.145  32.395  -7.124  1.00  0.180          H  
ATOM   9117  N   LEU A 585      -9.911  28.201  -5.559  1.00  0.090          N  
ATOM   9118  CA  LEU A 585     -10.951  27.248  -5.255  1.00  0.080          C  
ATOM   9119  C   LEU A 585     -10.298  25.920  -4.964  1.00  0.100          C  
ATOM   9120  O   LEU A 585      -9.814  25.232  -5.860  1.00  0.260          O  
ATOM   9121  CB  LEU A 585     -11.962  27.168  -6.404  1.00  0.120          C  
ATOM   9122  CG  LEU A 585     -13.041  26.093  -6.339  1.00  0.120          C  
ATOM   9123  CD1 LEU A 585     -13.894  26.234  -5.102  1.00  0.120          C  
ATOM   9124  CD2 LEU A 585     -13.924  26.235  -7.585  1.00  0.120          C  
ATOM   9125  H   LEU A 585      -9.446  28.166  -6.466  1.00  0.110          H  
ATOM   9126  HA  LEU A 585     -11.472  27.583  -4.361  1.00  0.100          H  
ATOM   9127 1HB  LEU A 585     -12.479  28.125  -6.463  1.00  0.140          H  
ATOM   9128 2HB  LEU A 585     -11.417  27.009  -7.318  1.00  0.140          H  
ATOM   9129  HG  LEU A 585     -12.572  25.127  -6.331  1.00  0.140          H  
ATOM   9130 1HD1 LEU A 585     -14.644  25.461  -5.098  1.00  0.140          H  
ATOM   9131 2HD1 LEU A 585     -13.291  26.137  -4.212  1.00  0.140          H  
ATOM   9132 3HD1 LEU A 585     -14.362  27.182  -5.112  1.00  0.140          H  
ATOM   9133 1HD2 LEU A 585     -14.696  25.469  -7.575  1.00  0.140          H  
ATOM   9134 2HD2 LEU A 585     -14.395  27.221  -7.586  1.00  0.140          H  
ATOM   9135 3HD2 LEU A 585     -13.330  26.132  -8.483  1.00  0.140          H  
ATOM   9136  N   ARG A 586     -10.376  25.498  -3.711  1.00  0.110          N  
ATOM   9137  CA  ARG A 586      -9.691  24.289  -3.275  1.00  0.130          C  
ATOM   9138  C   ARG A 586     -10.584  23.068  -3.356  1.00  0.280          C  
ATOM   9139  O   ARG A 586     -10.634  22.239  -2.445  1.00  0.820          O  
ATOM   9140  CB  ARG A 586      -9.177  24.460  -1.862  1.00  0.170          C  
ATOM   9141  CG  ARG A 586      -8.118  25.532  -1.733  1.00  0.170          C  
ATOM   9142  CD  ARG A 586      -7.635  25.697  -0.327  1.00  0.170          C  
ATOM   9143  NE  ARG A 586      -6.958  24.493   0.172  1.00  0.170          N  
ATOM   9144  CZ  ARG A 586      -5.681  24.154  -0.107  1.00  0.170          C  
ATOM   9145  NH1 ARG A 586      -4.954  24.920  -0.905  1.00  0.170          N  
ATOM   9146  NH2 ARG A 586      -5.169  23.050   0.413  1.00  0.170          N  
ATOM   9147  H   ARG A 586     -10.847  26.083  -3.030  1.00  0.130          H  
ATOM   9148  HA  ARG A 586      -8.837  24.142  -3.921  1.00  0.160          H  
ATOM   9149 1HB  ARG A 586     -10.004  24.712  -1.200  1.00  0.210          H  
ATOM   9150 2HB  ARG A 586      -8.747  23.521  -1.516  1.00  0.210          H  
ATOM   9151 1HG  ARG A 586      -7.281  25.278  -2.377  1.00  0.210          H  
ATOM   9152 2HG  ARG A 586      -8.534  26.488  -2.061  1.00  0.210          H  
ATOM   9153 1HD  ARG A 586      -6.946  26.539  -0.266  1.00  0.210          H  
ATOM   9154 2HD  ARG A 586      -8.490  25.894   0.322  1.00  0.210          H  
ATOM   9155  HE  ARG A 586      -7.481  23.879   0.792  1.00  0.210          H  
ATOM   9156 1HH1 ARG A 586      -5.344  25.760  -1.296  1.00  0.210          H  
ATOM   9157 2HH1 ARG A 586      -3.990  24.656  -1.163  1.00  0.210          H  
ATOM   9158 1HH2 ARG A 586      -5.738  22.458   1.030  1.00  0.210          H  
ATOM   9159 2HH2 ARG A 586      -4.210  22.785   0.218  1.00  0.210          H  
ATOM   9160  N   GLU A 587     -11.313  23.001  -4.451  1.00  0.210          N  
ATOM   9161  CA  GLU A 587     -12.211  21.914  -4.789  1.00  0.120          C  
ATOM   9162  C   GLU A 587     -11.495  20.918  -5.681  1.00  0.140          C  
ATOM   9163  O   GLU A 587     -11.033  21.271  -6.760  1.00  0.330          O  
ATOM   9164  CB  GLU A 587     -13.500  22.432  -5.463  1.00  0.200          C  
ATOM   9165  CG  GLU A 587     -14.478  21.330  -5.941  1.00  0.200          C  
ATOM   9166  CD  GLU A 587     -15.003  20.455  -4.834  1.00  0.200          C  
ATOM   9167  OE1 GLU A 587     -15.893  20.842  -4.083  1.00  0.200          O  
ATOM   9168  OE2 GLU A 587     -14.458  19.366  -4.715  1.00  0.200          O  
ATOM   9169  H   GLU A 587     -11.172  23.760  -5.111  1.00  0.250          H  
ATOM   9170  HA  GLU A 587     -12.496  21.398  -3.872  1.00  0.140          H  
ATOM   9171 1HB  GLU A 587     -14.029  23.097  -4.781  1.00  0.240          H  
ATOM   9172 2HB  GLU A 587     -13.236  23.000  -6.346  1.00  0.240          H  
ATOM   9173 1HG  GLU A 587     -15.320  21.807  -6.433  1.00  0.240          H  
ATOM   9174 2HG  GLU A 587     -13.980  20.709  -6.690  1.00  0.240          H  
ATOM   9175  N   ASP A 588     -11.414  19.672  -5.237  1.00  0.070          N  
ATOM   9176  CA  ASP A 588     -10.752  18.603  -5.981  1.00  0.080          C  
ATOM   9177  C   ASP A 588     -11.651  17.886  -7.014  1.00  0.070          C  
ATOM   9178  O   ASP A 588     -11.138  17.233  -7.928  1.00  0.110          O  
ATOM   9179  CB  ASP A 588     -10.137  17.591  -5.023  1.00  0.110          C  
ATOM   9180  CG  ASP A 588      -8.935  18.144  -4.210  1.00  0.110          C  
ATOM   9181  OD1 ASP A 588      -7.944  18.515  -4.823  1.00  0.110          O  
ATOM   9182  OD2 ASP A 588      -9.009  18.200  -2.997  1.00  0.110          O  
ATOM   9183  H   ASP A 588     -11.808  19.467  -4.328  1.00  0.080          H  
ATOM   9184  HA  ASP A 588      -9.928  19.054  -6.536  1.00  0.100          H  
ATOM   9185 1HB  ASP A 588     -10.901  17.219  -4.340  1.00  0.130          H  
ATOM   9186 2HB  ASP A 588      -9.791  16.745  -5.605  1.00  0.130          H  
ATOM   9187  N   LEU A 589     -12.980  17.923  -6.846  1.00  0.060          N  
ATOM   9188  CA  LEU A 589     -13.864  17.240  -7.804  1.00  0.050          C  
ATOM   9189  C   LEU A 589     -13.818  17.912  -9.170  1.00  0.060          C  
ATOM   9190  O   LEU A 589     -13.598  19.123  -9.293  1.00  0.080          O  
ATOM   9191  CB  LEU A 589     -15.337  17.203  -7.313  1.00  0.070          C  
ATOM   9192  CG  LEU A 589     -15.664  16.311  -6.066  1.00  0.070          C  
ATOM   9193  CD1 LEU A 589     -17.104  16.596  -5.569  1.00  0.070          C  
ATOM   9194  CD2 LEU A 589     -15.557  14.827  -6.457  1.00  0.070          C  
ATOM   9195  H   LEU A 589     -13.404  18.448  -6.072  1.00  0.070          H  
ATOM   9196  HA  LEU A 589     -13.504  16.221  -7.934  1.00  0.060          H  
ATOM   9197 1HB  LEU A 589     -15.629  18.223  -7.065  1.00  0.090          H  
ATOM   9198 2HB  LEU A 589     -15.962  16.871  -8.140  1.00  0.090          H  
ATOM   9199  HG  LEU A 589     -14.960  16.536  -5.268  1.00  0.090          H  
ATOM   9200 1HD1 LEU A 589     -17.326  15.975  -4.701  1.00  0.090          H  
ATOM   9201 2HD1 LEU A 589     -17.181  17.649  -5.289  1.00  0.090          H  
ATOM   9202 3HD1 LEU A 589     -17.814  16.376  -6.356  1.00  0.090          H  
ATOM   9203 1HD2 LEU A 589     -15.785  14.202  -5.593  1.00  0.090          H  
ATOM   9204 2HD2 LEU A 589     -16.263  14.604  -7.254  1.00  0.090          H  
ATOM   9205 3HD2 LEU A 589     -14.557  14.609  -6.800  1.00  0.090          H  
ATOM   9206  N   GLN A 590     -14.023  17.130 -10.228  1.00  0.060          N  
ATOM   9207  CA  GLN A 590     -14.090  17.747 -11.547  1.00  0.060          C  
ATOM   9208  C   GLN A 590     -15.387  18.548 -11.655  1.00  0.090          C  
ATOM   9209  O   GLN A 590     -16.460  18.036 -11.314  1.00  0.160          O  
ATOM   9210  CB  GLN A 590     -14.070  16.679 -12.660  1.00  0.080          C  
ATOM   9211  CG  GLN A 590     -12.781  15.893 -12.810  1.00  0.080          C  
ATOM   9212  CD  GLN A 590     -12.807  14.886 -13.926  1.00  0.080          C  
ATOM   9213  OE1 GLN A 590     -13.672  13.994 -14.017  1.00  0.080          O  
ATOM   9214  NE2 GLN A 590     -11.837  15.030 -14.813  1.00  0.080          N  
ATOM   9215  H   GLN A 590     -14.161  16.119 -10.110  1.00  0.070          H  
ATOM   9216  HA  GLN A 590     -13.252  18.430 -11.670  1.00  0.070          H  
ATOM   9217 1HB  GLN A 590     -14.821  15.950 -12.441  1.00  0.100          H  
ATOM   9218 2HB  GLN A 590     -14.317  17.136 -13.622  1.00  0.100          H  
ATOM   9219 1HG  GLN A 590     -12.004  16.552 -13.063  1.00  0.100          H  
ATOM   9220 2HG  GLN A 590     -12.560  15.380 -11.874  1.00  0.100          H  
ATOM   9221 1HE2 GLN A 590     -11.771  14.405 -15.597  1.00  0.100          H  
ATOM   9222 2HE2 GLN A 590     -11.146  15.766 -14.708  1.00  0.100          H  
ATOM   9223  N   ILE A 591     -15.294  19.767 -12.181  1.00  0.070          N  
ATOM   9224  CA  ILE A 591     -16.465  20.616 -12.376  1.00  0.100          C  
ATOM   9225  C   ILE A 591     -16.768  20.614 -13.866  1.00  0.060          C  
ATOM   9226  O   ILE A 591     -15.899  20.881 -14.704  1.00  0.070          O  
ATOM   9227  CB  ILE A 591     -16.261  22.057 -11.827  1.00  0.130          C  
ATOM   9228  CG1 ILE A 591     -15.947  21.994 -10.289  1.00  0.130          C  
ATOM   9229  CG2 ILE A 591     -17.555  22.889 -12.074  1.00  0.130          C  
ATOM   9230  CD1 ILE A 591     -15.501  23.318  -9.660  1.00  0.130          C  
ATOM   9231  H   ILE A 591     -14.377  20.112 -12.438  1.00  0.080          H  
ATOM   9232  HA  ILE A 591     -17.319  20.182 -11.856  1.00  0.120          H  
ATOM   9233  HB  ILE A 591     -15.414  22.528 -12.330  1.00  0.150          H  
ATOM   9234 1HG1 ILE A 591     -16.831  21.636  -9.764  1.00  0.150          H  
ATOM   9235 2HG1 ILE A 591     -15.140  21.271 -10.136  1.00  0.150          H  
ATOM   9236 1HG2 ILE A 591     -17.441  23.900 -11.707  1.00  0.150          H  
ATOM   9237 2HG2 ILE A 591     -17.760  22.925 -13.121  1.00  0.150          H  
ATOM   9238 3HG2 ILE A 591     -18.402  22.416 -11.563  1.00  0.150          H  
ATOM   9239 1HD1 ILE A 591     -15.286  23.158  -8.604  1.00  0.150          H  
ATOM   9240 2HD1 ILE A 591     -14.601  23.674 -10.159  1.00  0.150          H  
ATOM   9241 3HD1 ILE A 591     -16.280  24.061  -9.751  1.00  0.150          H  
ATOM   9242  N   PHE A 592     -17.992  20.256 -14.196  1.00  0.070          N  
ATOM   9243  CA  PHE A 592     -18.400  20.060 -15.569  1.00  0.070          C  
ATOM   9244  C   PHE A 592     -18.679  21.342 -16.326  1.00  0.050          C  
ATOM   9245  O   PHE A 592     -19.823  21.767 -16.450  1.00  0.060          O  
ATOM   9246  CB  PHE A 592     -19.656  19.194 -15.610  1.00  0.100          C  
ATOM   9247  CG  PHE A 592     -19.993  18.714 -16.966  1.00  0.100          C  
ATOM   9248  CD1 PHE A 592     -19.320  17.662 -17.486  1.00  0.100          C  
ATOM   9249  CD2 PHE A 592     -20.966  19.320 -17.740  1.00  0.100          C  
ATOM   9250  CE1 PHE A 592     -19.595  17.211 -18.726  1.00  0.100          C  
ATOM   9251  CE2 PHE A 592     -21.253  18.850 -18.997  1.00  0.100          C  
ATOM   9252  CZ  PHE A 592     -20.564  17.787 -19.487  1.00  0.100          C  
ATOM   9253  H   PHE A 592     -18.662  20.118 -13.447  1.00  0.080          H  
ATOM   9254  HA  PHE A 592     -17.600  19.532 -16.081  1.00  0.080          H  
ATOM   9255 1HB  PHE A 592     -19.518  18.336 -14.965  1.00  0.120          H  
ATOM   9256 2HB  PHE A 592     -20.500  19.754 -15.218  1.00  0.120          H  
ATOM   9257  HD1 PHE A 592     -18.543  17.179 -16.895  1.00  0.120          H  
ATOM   9258  HD2 PHE A 592     -21.511  20.177 -17.340  1.00  0.120          H  
ATOM   9259  HE1 PHE A 592     -19.043  16.398 -19.103  1.00  0.120          H  
ATOM   9260  HE2 PHE A 592     -22.021  19.326 -19.603  1.00  0.120          H  
ATOM   9261  HZ  PHE A 592     -20.781  17.405 -20.489  1.00  0.120          H  
ATOM   9262  N   THR A 593     -17.631  21.944 -16.846  1.00  0.050          N  
ATOM   9263  CA  THR A 593     -17.708  23.166 -17.642  1.00  0.060          C  
ATOM   9264  C   THR A 593     -16.857  22.998 -18.907  1.00  0.070          C  
ATOM   9265  O   THR A 593     -15.847  23.681 -19.044  1.00  0.080          O  
ATOM   9266  CB  THR A 593     -17.216  24.386 -16.875  1.00  0.080          C  
ATOM   9267  OG1 THR A 593     -15.934  24.133 -16.460  1.00  0.080          O  
ATOM   9268  CG2 THR A 593     -18.064  24.674 -15.712  1.00  0.080          C  
ATOM   9269  H   THR A 593     -16.713  21.536 -16.625  1.00  0.060          H  
ATOM   9270  HA  THR A 593     -18.742  23.343 -17.929  1.00  0.070          H  
ATOM   9271  HB  THR A 593     -17.216  25.236 -17.512  1.00  0.100          H  
ATOM   9272  HG1 THR A 593     -15.396  24.015 -17.267  1.00  0.100          H  
ATOM   9273 1HG2 THR A 593     -17.678  25.543 -15.181  1.00  0.100          H  
ATOM   9274 2HG2 THR A 593     -19.060  24.877 -16.057  1.00  0.100          H  
ATOM   9275 3HG2 THR A 593     -18.068  23.829 -15.064  1.00  0.100          H  
ATOM   9276  N   PRO A 594     -17.155  22.020 -19.786  1.00  0.090          N  
ATOM   9277  CA  PRO A 594     -16.349  21.641 -20.931  1.00  0.100          C  
ATOM   9278  C   PRO A 594     -16.266  22.535 -22.169  1.00  0.070          C  
ATOM   9279  O   PRO A 594     -15.382  22.331 -22.998  1.00  0.070          O  
ATOM   9280  CB  PRO A 594     -17.006  20.326 -21.356  1.00  0.150          C  
ATOM   9281  CG  PRO A 594     -18.434  20.465 -20.919  1.00  0.150          C  
ATOM   9282  CD  PRO A 594     -18.378  21.199 -19.629  1.00  0.150          C  
ATOM   9283  HA  PRO A 594     -15.366  21.490 -20.534  1.00  0.120          H  
ATOM   9284 1HB  PRO A 594     -16.905  20.186 -22.443  1.00  0.180          H  
ATOM   9285 2HB  PRO A 594     -16.497  19.478 -20.876  1.00  0.180          H  
ATOM   9286 1HG  PRO A 594     -19.008  21.028 -21.663  1.00  0.180          H  
ATOM   9287 2HG  PRO A 594     -18.894  19.482 -20.843  1.00  0.180          H  
ATOM   9288 1HD  PRO A 594     -19.289  21.802 -19.481  1.00  0.180          H  
ATOM   9289 2HD  PRO A 594     -18.249  20.440 -18.861  1.00  0.180          H  
ATOM   9290  N   TYR A 595     -17.173  23.488 -22.331  1.00  0.050          N  
ATOM   9291  CA  TYR A 595     -17.216  24.266 -23.563  1.00  0.040          C  
ATOM   9292  C   TYR A 595     -15.876  24.852 -23.985  1.00  0.040          C  
ATOM   9293  O   TYR A 595     -15.441  24.681 -25.122  1.00  0.040          O  
ATOM   9294  CB  TYR A 595     -18.208  25.405 -23.450  1.00  0.060          C  
ATOM   9295  CG  TYR A 595     -18.265  26.221 -24.710  1.00  0.060          C  
ATOM   9296  CD1 TYR A 595     -19.087  25.805 -25.737  1.00  0.060          C  
ATOM   9297  CD2 TYR A 595     -17.488  27.370 -24.856  1.00  0.060          C  
ATOM   9298  CE1 TYR A 595     -19.141  26.524 -26.898  1.00  0.060          C  
ATOM   9299  CE2 TYR A 595     -17.544  28.085 -26.015  1.00  0.060          C  
ATOM   9300  CZ  TYR A 595     -18.365  27.669 -27.041  1.00  0.060          C  
ATOM   9301  OH  TYR A 595     -18.421  28.387 -28.211  1.00  0.060          O  
ATOM   9302  H   TYR A 595     -17.883  23.664 -21.638  1.00  0.060          H  
ATOM   9303  HA  TYR A 595     -17.546  23.604 -24.363  1.00  0.050          H  
ATOM   9304 1HB  TYR A 595     -19.204  25.010 -23.244  1.00  0.070          H  
ATOM   9305 2HB  TYR A 595     -17.926  26.056 -22.625  1.00  0.070          H  
ATOM   9306  HD1 TYR A 595     -19.696  24.904 -25.623  1.00  0.070          H  
ATOM   9307  HD2 TYR A 595     -16.836  27.702 -24.050  1.00  0.070          H  
ATOM   9308  HE1 TYR A 595     -19.789  26.197 -27.698  1.00  0.070          H  
ATOM   9309  HE2 TYR A 595     -16.935  28.983 -26.129  1.00  0.070          H  
ATOM   9310  HH  TYR A 595     -17.808  29.126 -28.164  1.00  0.070          H  
ATOM   9311  N   GLY A 596     -15.220  25.562 -23.077  1.00  0.040          N  
ATOM   9312  CA  GLY A 596     -13.994  26.257 -23.405  1.00  0.050          C  
ATOM   9313  C   GLY A 596     -12.722  25.428 -23.450  1.00  0.070          C  
ATOM   9314  O   GLY A 596     -11.642  25.995 -23.646  1.00  0.080          O  
ATOM   9315  H   GLY A 596     -15.601  25.711 -22.143  1.00  0.050          H  
ATOM   9316 1HA  GLY A 596     -14.146  26.766 -24.344  1.00  0.060          H  
ATOM   9317 2HA  GLY A 596     -13.840  27.041 -22.678  1.00  0.060          H  
ATOM   9318  N   TRP A 597     -12.792  24.115 -23.225  1.00  0.090          N  
ATOM   9319  CA  TRP A 597     -11.547  23.356 -23.214  1.00  0.110          C  
ATOM   9320  C   TRP A 597     -10.890  23.362 -24.575  1.00  0.100          C  
ATOM   9321  O   TRP A 597     -11.580  23.303 -25.591  1.00  0.110          O  
ATOM   9322  CB  TRP A 597     -11.712  21.876 -22.860  1.00  0.150          C  
ATOM   9323  CG  TRP A 597     -12.114  21.488 -21.463  1.00  0.150          C  
ATOM   9324  CD1 TRP A 597     -13.094  20.623 -21.169  1.00  0.150          C  
ATOM   9325  CD2 TRP A 597     -11.568  21.899 -20.194  1.00  0.150          C  
ATOM   9326  NE1 TRP A 597     -13.192  20.449 -19.808  1.00  0.150          N  
ATOM   9327  CE2 TRP A 597     -12.270  21.208 -19.204  1.00  0.150          C  
ATOM   9328  CE3 TRP A 597     -10.559  22.746 -19.822  1.00  0.150          C  
ATOM   9329  CZ2 TRP A 597     -11.962  21.335 -17.868  1.00  0.150          C  
ATOM   9330  CZ3 TRP A 597     -10.232  22.867 -18.494  1.00  0.150          C  
ATOM   9331  CH2 TRP A 597     -10.906  22.166 -17.541  1.00  0.150          C  
ATOM   9332  H   TRP A 597     -13.699  23.646 -23.093  1.00  0.110          H  
ATOM   9333  HA  TRP A 597     -10.866  23.801 -22.514  1.00  0.130          H  
ATOM   9334 1HB  TRP A 597     -12.469  21.463 -23.520  1.00  0.180          H  
ATOM   9335 2HB  TRP A 597     -10.777  21.360 -23.095  1.00  0.180          H  
ATOM   9336  HD1 TRP A 597     -13.718  20.119 -21.907  1.00  0.180          H  
ATOM   9337  HE1 TRP A 597     -13.848  19.836 -19.329  1.00  0.180          H  
ATOM   9338  HE3 TRP A 597     -10.028  23.278 -20.553  1.00  0.180          H  
ATOM   9339  HZ2 TRP A 597     -12.489  20.795 -17.094  1.00  0.180          H  
ATOM   9340  HZ3 TRP A 597      -9.410  23.522 -18.222  1.00  0.180          H  
ATOM   9341  HH2 TRP A 597     -10.608  22.273 -16.502  1.00  0.180          H  
ATOM   9342  N   ALA A 598      -9.565  23.437 -24.592  1.00  0.090          N  
ATOM   9343  CA  ALA A 598      -8.802  23.284 -25.817  1.00  0.080          C  
ATOM   9344  C   ALA A 598      -8.908  21.815 -26.183  1.00  0.080          C  
ATOM   9345  O   ALA A 598      -8.870  20.955 -25.302  1.00  0.090          O  
ATOM   9346  CB  ALA A 598      -7.351  23.710 -25.634  1.00  0.120          C  
ATOM   9347  H   ALA A 598      -9.068  23.523 -23.709  1.00  0.110          H  
ATOM   9348  HA  ALA A 598      -9.264  23.878 -26.608  1.00  0.100          H  
ATOM   9349 1HB  ALA A 598      -6.809  23.561 -26.566  1.00  0.140          H  
ATOM   9350 2HB  ALA A 598      -7.315  24.761 -25.354  1.00  0.140          H  
ATOM   9351 3HB  ALA A 598      -6.894  23.109 -24.844  1.00  0.140          H  
ATOM   9352  N   ASN A 599      -8.905  21.477 -27.463  1.00  0.090          N  
ATOM   9353  CA  ASN A 599      -9.022  20.068 -27.807  1.00  0.110          C  
ATOM   9354  C   ASN A 599      -7.941  19.178 -27.164  1.00  0.080          C  
ATOM   9355  O   ASN A 599      -8.217  18.012 -26.848  1.00  0.090          O  
ATOM   9356  CB  ASN A 599      -9.072  19.928 -29.314  1.00  0.150          C  
ATOM   9357  CG  ASN A 599      -7.822  20.389 -30.032  1.00  0.150          C  
ATOM   9358  OD1 ASN A 599      -7.438  21.579 -30.005  1.00  0.150          O  
ATOM   9359  ND2 ASN A 599      -7.183  19.447 -30.699  1.00  0.150          N  
ATOM   9360  H   ASN A 599      -8.954  22.194 -28.190  1.00  0.110          H  
ATOM   9361  HA  ASN A 599      -9.969  19.708 -27.421  1.00  0.130          H  
ATOM   9362 1HB  ASN A 599      -9.280  18.907 -29.569  1.00  0.180          H  
ATOM   9363 2HB  ASN A 599      -9.906  20.525 -29.684  1.00  0.180          H  
ATOM   9364 1HD2 ASN A 599      -6.352  19.652 -31.220  1.00  0.180          H  
ATOM   9365 2HD2 ASN A 599      -7.565  18.498 -30.710  1.00  0.180          H  
ATOM   9366  N   ARG A 600      -6.739  19.710 -26.928  1.00  0.070          N  
ATOM   9367  CA  ARG A 600      -5.711  18.928 -26.265  1.00  0.080          C  
ATOM   9368  C   ARG A 600      -4.904  19.847 -25.307  1.00  0.080          C  
ATOM   9369  O   ARG A 600      -4.513  20.945 -25.696  1.00  0.140          O  
ATOM   9370  CB  ARG A 600      -4.722  18.300 -27.237  1.00  0.110          C  
ATOM   9371  CG  ARG A 600      -5.208  17.298 -28.280  1.00  0.110          C  
ATOM   9372  CD  ARG A 600      -4.033  16.935 -29.151  1.00  0.110          C  
ATOM   9373  NE  ARG A 600      -3.021  16.116 -28.444  1.00  0.110          N  
ATOM   9374  CZ  ARG A 600      -2.959  14.749 -28.417  1.00  0.110          C  
ATOM   9375  NH1 ARG A 600      -3.835  14.025 -29.077  1.00  0.110          N  
ATOM   9376  NH2 ARG A 600      -1.998  14.151 -27.710  1.00  0.110          N  
ATOM   9377  H   ARG A 600      -6.543  20.664 -27.205  1.00  0.080          H  
ATOM   9378  HA  ARG A 600      -6.199  18.110 -25.756  1.00  0.100          H  
ATOM   9379 1HB  ARG A 600      -4.215  19.044 -27.759  1.00  0.130          H  
ATOM   9380 2HB  ARG A 600      -3.979  17.776 -26.650  1.00  0.130          H  
ATOM   9381 1HG  ARG A 600      -5.587  16.409 -27.801  1.00  0.130          H  
ATOM   9382 2HG  ARG A 600      -5.985  17.735 -28.895  1.00  0.130          H  
ATOM   9383 1HD  ARG A 600      -4.358  16.405 -30.024  1.00  0.130          H  
ATOM   9384 2HD  ARG A 600      -3.544  17.858 -29.469  1.00  0.130          H  
ATOM   9385  HE  ARG A 600      -2.323  16.633 -27.870  1.00  0.130          H  
ATOM   9386 1HH1 ARG A 600      -4.558  14.487 -29.601  1.00  0.130          H  
ATOM   9387 2HH1 ARG A 600      -3.785  13.014 -29.055  1.00  0.130          H  
ATOM   9388 1HH2 ARG A 600      -1.326  14.730 -27.154  1.00  0.130          H  
ATOM   9389 2HH2 ARG A 600      -1.937  13.147 -27.675  1.00  0.130          H  
ATOM   9390  N   PRO A 601      -4.621  19.414 -24.065  1.00  0.080          N  
ATOM   9391  CA  PRO A 601      -3.748  19.993 -23.049  1.00  0.110          C  
ATOM   9392  C   PRO A 601      -2.288  20.137 -23.441  1.00  0.130          C  
ATOM   9393  O   PRO A 601      -1.536  20.794 -22.727  1.00  0.280          O  
ATOM   9394  CB  PRO A 601      -3.876  19.015 -21.883  1.00  0.170          C  
ATOM   9395  CG  PRO A 601      -5.185  18.415 -22.064  1.00  0.170          C  
ATOM   9396  CD  PRO A 601      -5.389  18.320 -23.544  1.00  0.170          C  
ATOM   9397  HA  PRO A 601      -4.152  20.973 -22.768  1.00  0.130          H  
ATOM   9398 1HB  PRO A 601      -3.060  18.271 -21.927  1.00  0.200          H  
ATOM   9399 2HB  PRO A 601      -3.784  19.543 -20.920  1.00  0.200          H  
ATOM   9400 1HG  PRO A 601      -5.258  17.454 -21.534  1.00  0.200          H  
ATOM   9401 2HG  PRO A 601      -5.912  19.069 -21.615  1.00  0.200          H  
ATOM   9402 1HD  PRO A 601      -5.025  17.413 -23.922  1.00  0.200          H  
ATOM   9403 2HD  PRO A 601      -6.458  18.482 -23.724  1.00  0.200          H  
ATOM   9404  N   ASP A 602      -1.847  19.475 -24.508  1.00  0.120          N  
ATOM   9405  CA  ASP A 602      -0.458  19.550 -24.879  1.00  0.160          C  
ATOM   9406  C   ASP A 602      -0.221  20.173 -26.249  1.00  0.180          C  
ATOM   9407  O   ASP A 602       0.612  19.716 -27.033  1.00  0.310          O  
ATOM   9408  CB  ASP A 602       0.086  18.128 -24.843  1.00  0.210          C  
ATOM   9409  CG  ASP A 602      -0.686  17.222 -25.746  1.00  0.210          C  
ATOM   9410  OD1 ASP A 602      -1.580  17.706 -26.416  1.00  0.210          O  
ATOM   9411  OD2 ASP A 602      -0.465  16.022 -25.695  1.00  0.210          O  
ATOM   9412  H   ASP A 602      -2.446  18.916 -25.111  1.00  0.140          H  
ATOM   9413  HA  ASP A 602       0.064  20.156 -24.140  1.00  0.190          H  
ATOM   9414 1HB  ASP A 602       1.112  18.111 -25.183  1.00  0.250          H  
ATOM   9415 2HB  ASP A 602       0.056  17.745 -23.821  1.00  0.250          H  
ATOM   9416  N   ILE A 603      -0.841  21.317 -26.463  1.00  0.130          N  
ATOM   9417  CA  ILE A 603      -0.651  22.104 -27.667  1.00  0.150          C  
ATOM   9418  C   ILE A 603       0.202  23.314 -27.268  1.00  0.120          C  
ATOM   9419  O   ILE A 603      -0.194  24.043 -26.355  1.00  0.140          O  
ATOM   9420  CB  ILE A 603      -2.007  22.571 -28.253  1.00  0.200          C  
ATOM   9421  CG1 ILE A 603      -2.842  21.352 -28.608  1.00  0.200          C  
ATOM   9422  CG2 ILE A 603      -1.777  23.450 -29.487  1.00  0.200          C  
ATOM   9423  CD1 ILE A 603      -4.321  21.635 -28.905  1.00  0.200          C  
ATOM   9424  H   ILE A 603      -1.510  21.619 -25.764  1.00  0.160          H  
ATOM   9425  HA  ILE A 603      -0.155  21.480 -28.398  1.00  0.180          H  
ATOM   9426  HB  ILE A 603      -2.552  23.139 -27.505  1.00  0.240          H  
ATOM   9427 1HG1 ILE A 603      -2.406  20.877 -29.484  1.00  0.240          H  
ATOM   9428 2HG1 ILE A 603      -2.781  20.663 -27.783  1.00  0.240          H  
ATOM   9429 1HG2 ILE A 603      -2.703  23.781 -29.895  1.00  0.240          H  
ATOM   9430 2HG2 ILE A 603      -1.194  24.314 -29.197  1.00  0.240          H  
ATOM   9431 3HG2 ILE A 603      -1.249  22.887 -30.250  1.00  0.240          H  
ATOM   9432 1HD1 ILE A 603      -4.830  20.714 -29.150  1.00  0.240          H  
ATOM   9433 2HD1 ILE A 603      -4.789  22.084 -28.032  1.00  0.240          H  
ATOM   9434 3HD1 ILE A 603      -4.411  22.297 -29.736  1.00  0.240          H  
ATOM   9435  N   PRO A 604       1.358  23.573 -27.915  1.00  0.100          N  
ATOM   9436  CA  PRO A 604       2.294  24.649 -27.603  1.00  0.110          C  
ATOM   9437  C   PRO A 604       1.651  25.999 -27.800  1.00  0.100          C  
ATOM   9438  O   PRO A 604       0.832  26.145 -28.696  1.00  0.100          O  
ATOM   9439  CB  PRO A 604       3.429  24.426 -28.629  1.00  0.170          C  
ATOM   9440  CG  PRO A 604       2.819  23.625 -29.738  1.00  0.170          C  
ATOM   9441  CD  PRO A 604       1.758  22.765 -29.095  1.00  0.170          C  
ATOM   9442  HA  PRO A 604       2.646  24.541 -26.566  1.00  0.130          H  
ATOM   9443 1HB  PRO A 604       3.788  25.402 -28.991  1.00  0.200          H  
ATOM   9444 2HB  PRO A 604       4.285  23.941 -28.188  1.00  0.200          H  
ATOM   9445 1HG  PRO A 604       2.409  24.300 -30.480  1.00  0.200          H  
ATOM   9446 2HG  PRO A 604       3.597  23.031 -30.246  1.00  0.200          H  
ATOM   9447 1HD  PRO A 604       0.958  22.677 -29.824  1.00  0.200          H  
ATOM   9448 2HD  PRO A 604       2.158  21.783 -28.788  1.00  0.200          H  
ATOM   9449  N   VAL A 605       2.089  27.009 -27.041  1.00  0.100          N  
ATOM   9450  CA  VAL A 605       1.529  28.364 -27.164  1.00  0.100          C  
ATOM   9451  C   VAL A 605       1.709  28.833 -28.608  1.00  0.100          C  
ATOM   9452  O   VAL A 605       0.840  29.484 -29.190  1.00  0.120          O  
ATOM   9453  CB  VAL A 605       2.168  29.374 -26.193  1.00  0.140          C  
ATOM   9454  CG1 VAL A 605       1.600  30.797 -26.480  1.00  0.140          C  
ATOM   9455  CG2 VAL A 605       1.889  28.964 -24.753  1.00  0.140          C  
ATOM   9456  H   VAL A 605       2.792  26.820 -26.338  1.00  0.120          H  
ATOM   9457  HA  VAL A 605       0.480  28.329 -26.943  1.00  0.120          H  
ATOM   9458  HB  VAL A 605       3.248  29.403 -26.369  1.00  0.170          H  
ATOM   9459 1HG1 VAL A 605       2.058  31.513 -25.819  1.00  0.170          H  
ATOM   9460 2HG1 VAL A 605       1.770  31.094 -27.476  1.00  0.170          H  
ATOM   9461 3HG1 VAL A 605       0.522  30.783 -26.310  1.00  0.170          H  
ATOM   9462 1HG2 VAL A 605       2.352  29.673 -24.075  1.00  0.170          H  
ATOM   9463 2HG2 VAL A 605       0.816  28.949 -24.592  1.00  0.170          H  
ATOM   9464 3HG2 VAL A 605       2.294  27.975 -24.563  1.00  0.170          H  
ATOM   9465  N   GLY A 606       2.855  28.504 -29.197  1.00  0.090          N  
ATOM   9466  CA  GLY A 606       3.184  28.857 -30.575  1.00  0.080          C  
ATOM   9467  C   GLY A 606       2.150  28.360 -31.621  1.00  0.090          C  
ATOM   9468  O   GLY A 606       2.178  28.799 -32.777  1.00  0.120          O  
ATOM   9469  H   GLY A 606       3.540  28.005 -28.647  1.00  0.110          H  
ATOM   9470 1HA  GLY A 606       3.291  29.929 -30.656  1.00  0.100          H  
ATOM   9471 2HA  GLY A 606       4.166  28.452 -30.800  1.00  0.100          H  
ATOM   9472  N   ALA A 607       1.293  27.397 -31.258  1.00  0.090          N  
ATOM   9473  CA  ALA A 607       0.257  26.884 -32.151  1.00  0.110          C  
ATOM   9474  C   ALA A 607      -1.105  27.563 -31.911  1.00  0.130          C  
ATOM   9475  O   ALA A 607      -2.055  27.355 -32.676  1.00  0.200          O  
ATOM   9476  CB  ALA A 607       0.095  25.391 -31.963  1.00  0.150          C  
ATOM   9477  H   ALA A 607       1.309  27.043 -30.298  1.00  0.110          H  
ATOM   9478  HA  ALA A 607       0.562  27.086 -33.175  1.00  0.130          H  
ATOM   9479 1HB  ALA A 607      -0.667  25.009 -32.638  1.00  0.180          H  
ATOM   9480 2HB  ALA A 607       1.023  24.895 -32.158  1.00  0.180          H  
ATOM   9481 3HB  ALA A 607      -0.196  25.220 -30.950  1.00  0.180          H  
ATOM   9482  N   TRP A 608      -1.221  28.399 -30.878  1.00  0.110          N  
ATOM   9483  CA  TRP A 608      -2.539  28.906 -30.495  1.00  0.160          C  
ATOM   9484  C   TRP A 608      -3.103  29.979 -31.430  1.00  0.180          C  
ATOM   9485  O   TRP A 608      -4.298  30.264 -31.393  1.00  0.360          O  
ATOM   9486  CB  TRP A 608      -2.524  29.448 -29.055  1.00  0.200          C  
ATOM   9487  CG  TRP A 608      -2.219  28.394 -27.962  1.00  0.200          C  
ATOM   9488  CD1 TRP A 608      -1.867  27.093 -28.135  1.00  0.200          C  
ATOM   9489  CD2 TRP A 608      -2.218  28.598 -26.520  1.00  0.200          C  
ATOM   9490  NE1 TRP A 608      -1.622  26.507 -26.913  1.00  0.200          N  
ATOM   9491  CE2 TRP A 608      -1.832  27.410 -25.936  1.00  0.200          C  
ATOM   9492  CE3 TRP A 608      -2.489  29.666 -25.712  1.00  0.200          C  
ATOM   9493  CZ2 TRP A 608      -1.698  27.284 -24.581  1.00  0.200          C  
ATOM   9494  CZ3 TRP A 608      -2.356  29.543 -24.341  1.00  0.200          C  
ATOM   9495  CH2 TRP A 608      -1.969  28.381 -23.796  1.00  0.200          C  
ATOM   9496  H   TRP A 608      -0.407  28.644 -30.307  1.00  0.130          H  
ATOM   9497  HA  TRP A 608      -3.216  28.062 -30.515  1.00  0.190          H  
ATOM   9498 1HB  TRP A 608      -1.771  30.233 -28.977  1.00  0.240          H  
ATOM   9499 2HB  TRP A 608      -3.480  29.894 -28.834  1.00  0.240          H  
ATOM   9500  HD1 TRP A 608      -1.755  26.588 -29.083  1.00  0.240          H  
ATOM   9501  HE1 TRP A 608      -1.289  25.543 -26.735  1.00  0.240          H  
ATOM   9502  HE3 TRP A 608      -2.801  30.567 -26.140  1.00  0.240          H  
ATOM   9503  HZ2 TRP A 608      -1.385  26.366 -24.135  1.00  0.240          H  
ATOM   9504  HZ3 TRP A 608      -2.575  30.409 -23.717  1.00  0.240          H  
ATOM   9505  HH2 TRP A 608      -1.868  28.305 -22.716  1.00  0.240          H  
ATOM   9506  N   LEU A 609      -2.262  30.564 -32.278  1.00  0.180          N  
ATOM   9507  CA  LEU A 609      -2.695  31.581 -33.235  1.00  0.170          C  
ATOM   9508  C   LEU A 609      -2.826  31.043 -34.660  1.00  0.190          C  
ATOM   9509  O   LEU A 609      -2.930  31.816 -35.610  1.00  0.320          O  
ATOM   9510  CB  LEU A 609      -1.744  32.785 -33.232  1.00  0.240          C  
ATOM   9511  CG  LEU A 609      -1.627  33.598 -31.911  1.00  0.240          C  
ATOM   9512  CD1 LEU A 609      -0.579  34.650 -32.096  1.00  0.240          C  
ATOM   9513  CD2 LEU A 609      -2.961  34.272 -31.581  1.00  0.240          C  
ATOM   9514  H   LEU A 609      -1.287  30.299 -32.253  1.00  0.220          H  
ATOM   9515  HA  LEU A 609      -3.685  31.919 -32.945  1.00  0.200          H  
ATOM   9516 1HB  LEU A 609      -0.748  32.432 -33.497  1.00  0.290          H  
ATOM   9517 2HB  LEU A 609      -2.074  33.482 -34.011  1.00  0.290          H  
ATOM   9518  HG  LEU A 609      -1.324  32.938 -31.093  1.00  0.290          H  
ATOM   9519 1HD1 LEU A 609      -0.477  35.224 -31.175  1.00  0.290          H  
ATOM   9520 2HD1 LEU A 609       0.362  34.173 -32.344  1.00  0.290          H  
ATOM   9521 3HD1 LEU A 609      -0.875  35.310 -32.910  1.00  0.290          H  
ATOM   9522 1HD2 LEU A 609      -2.873  34.861 -30.685  1.00  0.290          H  
ATOM   9523 2HD2 LEU A 609      -3.237  34.932 -32.400  1.00  0.290          H  
ATOM   9524 3HD2 LEU A 609      -3.729  33.529 -31.437  1.00  0.290          H  
ATOM   9525  N   GLN A 610      -2.828  29.720 -34.848  1.00  0.160          N  
ATOM   9526  CA  GLN A 610      -2.929  29.219 -36.225  1.00  0.240          C  
ATOM   9527  C   GLN A 610      -4.236  29.611 -36.923  1.00  0.490          C  
ATOM   9528  O   GLN A 610      -4.251  29.808 -38.138  1.00  1.530          O  
ATOM   9529  CB  GLN A 610      -2.759  27.719 -36.279  1.00  0.300          C  
ATOM   9530  CG  GLN A 610      -1.403  27.252 -35.888  1.00  0.300          C  
ATOM   9531  CD  GLN A 610      -0.234  27.758 -36.733  1.00  0.300          C  
ATOM   9532  OE1 GLN A 610      -0.325  27.871 -37.958  1.00  0.300          O  
ATOM   9533  NE2 GLN A 610       0.896  28.029 -36.062  1.00  0.300          N  
ATOM   9534  H   GLN A 610      -2.730  29.071 -34.055  1.00  0.190          H  
ATOM   9535  HA  GLN A 610      -2.124  29.655 -36.803  1.00  0.290          H  
ATOM   9536 1HB  GLN A 610      -3.480  27.246 -35.611  1.00  0.360          H  
ATOM   9537 2HB  GLN A 610      -2.962  27.365 -37.289  1.00  0.360          H  
ATOM   9538 1HG  GLN A 610      -1.209  27.559 -34.889  1.00  0.360          H  
ATOM   9539 2HG  GLN A 610      -1.436  26.189 -35.949  1.00  0.360          H  
ATOM   9540 1HE2 GLN A 610       1.762  28.304 -36.553  1.00  0.360          H  
ATOM   9541 2HE2 GLN A 610       0.932  27.912 -35.071  1.00  0.360          H  
ATOM   9542  N   ASP A 611      -5.320  29.740 -36.170  1.00  0.450          N  
ATOM   9543  CA  ASP A 611      -6.605  30.147 -36.712  1.00  0.250          C  
ATOM   9544  C   ASP A 611      -7.230  31.117 -35.735  1.00  0.200          C  
ATOM   9545  O   ASP A 611      -8.058  30.738 -34.904  1.00  0.310          O  
ATOM   9546  CB  ASP A 611      -7.536  28.950 -36.890  1.00  0.430          C  
ATOM   9547  CG  ASP A 611      -8.842  29.327 -37.551  1.00  0.430          C  
ATOM   9548  OD1 ASP A 611      -9.003  30.497 -37.888  1.00  0.430          O  
ATOM   9549  OD2 ASP A 611      -9.732  28.470 -37.652  1.00  0.430          O  
ATOM   9550  H   ASP A 611      -5.253  29.547 -35.180  1.00  0.540          H  
ATOM   9551  HA  ASP A 611      -6.456  30.651 -37.667  1.00  0.300          H  
ATOM   9552 1HB  ASP A 611      -7.035  28.207 -37.509  1.00  0.520          H  
ATOM   9553 2HB  ASP A 611      -7.737  28.493 -35.917  1.00  0.520          H  
ATOM   9554  N   GLU A 612      -6.826  32.380 -35.849  1.00  0.200          N  
ATOM   9555  CA  GLU A 612      -7.235  33.427 -34.923  1.00  0.230          C  
ATOM   9556  C   GLU A 612      -8.734  33.691 -34.974  1.00  0.200          C  
ATOM   9557  O   GLU A 612      -9.356  33.992 -33.954  1.00  0.260          O  
ATOM   9558  CB  GLU A 612      -6.493  34.723 -35.249  1.00  0.310          C  
ATOM   9559  CG  GLU A 612      -4.995  34.670 -35.003  1.00  0.310          C  
ATOM   9560  CD  GLU A 612      -4.293  35.966 -35.358  1.00  0.310          C  
ATOM   9561  OE1 GLU A 612      -4.970  36.943 -35.550  1.00  0.310          O  
ATOM   9562  OE2 GLU A 612      -3.085  35.968 -35.494  1.00  0.310          O  
ATOM   9563  H   GLU A 612      -6.160  32.597 -36.580  1.00  0.240          H  
ATOM   9564  HA  GLU A 612      -6.976  33.111 -33.912  1.00  0.280          H  
ATOM   9565 1HB  GLU A 612      -6.653  34.978 -36.296  1.00  0.370          H  
ATOM   9566 2HB  GLU A 612      -6.906  35.535 -34.650  1.00  0.370          H  
ATOM   9567 1HG  GLU A 612      -4.830  34.439 -33.960  1.00  0.370          H  
ATOM   9568 2HG  GLU A 612      -4.568  33.861 -35.591  1.00  0.370          H  
ATOM   9569  N   MET A 613      -9.304  33.607 -36.182  1.00  0.190          N  
ATOM   9570  CA  MET A 613     -10.726  33.864 -36.372  1.00  0.220          C  
ATOM   9571  C   MET A 613     -11.567  32.660 -35.979  1.00  0.210          C  
ATOM   9572  O   MET A 613     -12.701  32.807 -35.528  1.00  0.290          O  
ATOM   9573  CB  MET A 613     -11.007  34.257 -37.819  1.00  0.300          C  
ATOM   9574  CG  MET A 613     -10.421  35.613 -38.235  1.00  0.300          C  
ATOM   9575  SD  MET A 613     -10.975  36.997 -37.194  1.00  0.300          S  
ATOM   9576  CE  MET A 613     -12.728  37.108 -37.569  1.00  0.300          C  
ATOM   9577  H   MET A 613      -8.727  33.357 -36.974  1.00  0.230          H  
ATOM   9578  HA  MET A 613     -11.016  34.685 -35.719  1.00  0.260          H  
ATOM   9579 1HB  MET A 613     -10.574  33.503 -38.479  1.00  0.360          H  
ATOM   9580 2HB  MET A 613     -12.077  34.258 -37.999  1.00  0.360          H  
ATOM   9581 1HG  MET A 613      -9.334  35.561 -38.177  1.00  0.360          H  
ATOM   9582 2HG  MET A 613     -10.697  35.829 -39.268  1.00  0.360          H  
ATOM   9583 1HE  MET A 613     -13.168  37.925 -36.997  1.00  0.360          H  
ATOM   9584 2HE  MET A 613     -12.862  37.299 -38.635  1.00  0.360          H  
ATOM   9585 3HE  MET A 613     -13.226  36.177 -37.299  1.00  0.360          H  
ATOM   9586  N   GLY A 614     -11.006  31.463 -36.148  1.00  0.180          N  
ATOM   9587  CA  GLY A 614     -11.668  30.213 -35.815  1.00  0.210          C  
ATOM   9588  C   GLY A 614     -12.571  29.674 -36.923  1.00  0.190          C  
ATOM   9589  O   GLY A 614     -13.186  28.618 -36.765  1.00  0.200          O  
ATOM   9590  H   GLY A 614     -10.079  31.388 -36.584  1.00  0.220          H  
ATOM   9591 1HA  GLY A 614     -10.903  29.472 -35.580  1.00  0.250          H  
ATOM   9592 2HA  GLY A 614     -12.242  30.355 -34.906  1.00  0.250          H  
ATOM   9593  N   SER A 615     -12.627  30.366 -38.056  1.00  0.190          N  
ATOM   9594  CA  SER A 615     -13.482  30.014 -39.188  1.00  0.180          C  
ATOM   9595  C   SER A 615     -13.063  28.734 -39.910  1.00  0.170          C  
ATOM   9596  O   SER A 615     -13.817  28.202 -40.728  1.00  0.170          O  
ATOM   9597  CB  SER A 615     -13.543  31.169 -40.173  1.00  0.260          C  
ATOM   9598  OG  SER A 615     -12.302  31.389 -40.787  1.00  0.260          O  
ATOM   9599  H   SER A 615     -12.052  31.191 -38.129  1.00  0.230          H  
ATOM   9600  HA  SER A 615     -14.492  29.858 -38.803  1.00  0.220          H  
ATOM   9601 1HB  SER A 615     -14.295  30.953 -40.933  1.00  0.310          H  
ATOM   9602 2HB  SER A 615     -13.859  32.072 -39.649  1.00  0.310          H  
ATOM   9603  HG  SER A 615     -12.441  32.098 -41.421  1.00  0.310          H  
ATOM   9604  N   LYS A 616     -11.858  28.234 -39.645  1.00  0.180          N  
ATOM   9605  CA  LYS A 616     -11.410  27.020 -40.284  1.00  0.180          C  
ATOM   9606  C   LYS A 616     -11.480  25.882 -39.292  1.00  0.160          C  
ATOM   9607  O   LYS A 616     -11.095  24.749 -39.619  1.00  0.170          O  
ATOM   9608  CB  LYS A 616      -9.969  27.163 -40.780  1.00  0.250          C  
ATOM   9609  CG  LYS A 616      -9.719  28.249 -41.853  1.00  0.250          C  
ATOM   9610  CD  LYS A 616     -10.401  27.949 -43.200  1.00  0.250          C  
ATOM   9611  CE  LYS A 616      -9.812  26.696 -43.851  1.00  0.250          C  
ATOM   9612  NZ  LYS A 616     -10.288  26.485 -45.227  1.00  0.250          N  
ATOM   9613  H   LYS A 616     -11.225  28.648 -38.944  1.00  0.220          H  
ATOM   9614  HA  LYS A 616     -12.073  26.779 -41.110  1.00  0.220          H  
ATOM   9615 1HB  LYS A 616      -9.345  27.428 -39.928  1.00  0.300          H  
ATOM   9616 2HB  LYS A 616      -9.606  26.205 -41.133  1.00  0.300          H  
ATOM   9617 1HG  LYS A 616     -10.106  29.200 -41.475  1.00  0.300          H  
ATOM   9618 2HG  LYS A 616      -8.647  28.359 -42.009  1.00  0.300          H  
ATOM   9619 1HD  LYS A 616     -11.474  27.820 -43.063  1.00  0.300          H  
ATOM   9620 2HD  LYS A 616     -10.246  28.792 -43.870  1.00  0.300          H  
ATOM   9621 1HE  LYS A 616      -8.727  26.762 -43.859  1.00  0.300          H  
ATOM   9622 2HE  LYS A 616     -10.112  25.827 -43.274  1.00  0.300          H  
ATOM   9623 1HZ  LYS A 616      -9.861  25.606 -45.551  1.00  0.300          H  
ATOM   9624 2HZ  LYS A 616     -11.286  26.389 -45.238  1.00  0.300          H  
ATOM   9625 3HZ  LYS A 616     -10.014  27.245 -45.822  1.00  0.300          H  
ATOM   9626  N   PHE A 617     -11.921  26.185 -38.054  1.00  0.150          N  
ATOM   9627  CA  PHE A 617     -11.885  25.198 -37.000  1.00  0.140          C  
ATOM   9628  C   PHE A 617     -10.459  24.670 -37.024  1.00  0.190          C  
ATOM   9629  O   PHE A 617     -10.256  23.459 -37.121  1.00  0.370          O  
ATOM   9630  CB  PHE A 617     -12.902  24.059 -37.244  1.00  0.200          C  
ATOM   9631  CG  PHE A 617     -14.371  24.461 -37.331  1.00  0.200          C  
ATOM   9632  CD1 PHE A 617     -14.936  24.790 -38.554  1.00  0.200          C  
ATOM   9633  CD2 PHE A 617     -15.202  24.449 -36.203  1.00  0.200          C  
ATOM   9634  CE1 PHE A 617     -16.272  25.118 -38.655  1.00  0.200          C  
ATOM   9635  CE2 PHE A 617     -16.557  24.775 -36.308  1.00  0.200          C  
ATOM   9636  CZ  PHE A 617     -17.088  25.112 -37.531  1.00  0.200          C  
ATOM   9637  H   PHE A 617     -12.281  27.117 -37.831  1.00  0.180          H  
ATOM   9638  HA  PHE A 617     -12.082  25.676 -36.040  1.00  0.170          H  
ATOM   9639 1HB  PHE A 617     -12.660  23.546 -38.159  1.00  0.240          H  
ATOM   9640 2HB  PHE A 617     -12.810  23.333 -36.441  1.00  0.240          H  
ATOM   9641  HD1 PHE A 617     -14.303  24.793 -39.445  1.00  0.240          H  
ATOM   9642  HD2 PHE A 617     -14.783  24.176 -35.236  1.00  0.240          H  
ATOM   9643  HE1 PHE A 617     -16.689  25.380 -39.628  1.00  0.240          H  
ATOM   9644  HE2 PHE A 617     -17.206  24.762 -35.427  1.00  0.240          H  
ATOM   9645  HZ  PHE A 617     -18.151  25.368 -37.613  1.00  0.240          H  
ATOM   9646  N   GLY A 618      -9.458  25.573 -36.950  1.00  0.110          N  
ATOM   9647  CA  GLY A 618      -8.078  25.147 -37.122  1.00  0.220          C  
ATOM   9648  C   GLY A 618      -7.818  23.813 -36.426  1.00  0.160          C  
ATOM   9649  O   GLY A 618      -7.938  23.725 -35.212  1.00  0.270          O  
ATOM   9650  H   GLY A 618      -9.668  26.584 -36.910  1.00  0.130          H  
ATOM   9651 1HA  GLY A 618      -7.886  25.115 -38.186  1.00  0.260          H  
ATOM   9652 2HA  GLY A 618      -7.420  25.906 -36.705  1.00  0.260          H  
ATOM   9653  N   PRO A 619      -7.317  22.790 -37.161  1.00  0.150          N  
ATOM   9654  CA  PRO A 619      -7.100  21.418 -36.719  1.00  0.120          C  
ATOM   9655  C   PRO A 619      -6.049  21.292 -35.635  1.00  0.120          C  
ATOM   9656  O   PRO A 619      -5.959  20.271 -34.967  1.00  0.140          O  
ATOM   9657  CB  PRO A 619      -6.653  20.713 -37.998  1.00  0.180          C  
ATOM   9658  CG  PRO A 619      -6.035  21.798 -38.847  1.00  0.180          C  
ATOM   9659  CD  PRO A 619      -6.848  23.034 -38.551  1.00  0.180          C  
ATOM   9660  HA  PRO A 619      -8.059  21.008 -36.368  1.00  0.140          H  
ATOM   9661 1HB  PRO A 619      -5.966  19.918 -37.743  1.00  0.220          H  
ATOM   9662 2HB  PRO A 619      -7.523  20.237 -38.475  1.00  0.220          H  
ATOM   9663 1HG  PRO A 619      -4.962  21.907 -38.592  1.00  0.220          H  
ATOM   9664 2HG  PRO A 619      -6.070  21.526 -39.902  1.00  0.220          H  
ATOM   9665 1HD  PRO A 619      -6.167  23.898 -38.611  1.00  0.220          H  
ATOM   9666 2HD  PRO A 619      -7.709  23.106 -39.245  1.00  0.220          H  
ATOM   9667  N   HIS A 620      -5.226  22.321 -35.488  1.00  0.130          N  
ATOM   9668  CA  HIS A 620      -4.155  22.280 -34.515  1.00  0.170          C  
ATOM   9669  C   HIS A 620      -4.604  22.677 -33.128  1.00  0.250          C  
ATOM   9670  O   HIS A 620      -4.049  22.207 -32.138  1.00  0.570          O  
ATOM   9671  CB  HIS A 620      -3.021  23.215 -34.933  1.00  0.220          C  
ATOM   9672  CG  HIS A 620      -2.379  22.774 -36.156  1.00  0.220          C  
ATOM   9673  ND1 HIS A 620      -2.005  21.496 -36.324  1.00  0.220          N  
ATOM   9674  CD2 HIS A 620      -1.999  23.426 -37.281  1.00  0.220          C  
ATOM   9675  CE1 HIS A 620      -1.416  21.358 -37.464  1.00  0.220          C  
ATOM   9676  NE2 HIS A 620      -1.389  22.499 -38.079  1.00  0.220          N  
ATOM   9677  H   HIS A 620      -5.332  23.139 -36.063  1.00  0.160          H  
ATOM   9678  HA  HIS A 620      -3.761  21.264 -34.458  1.00  0.200          H  
ATOM   9679 1HB  HIS A 620      -3.408  24.224 -35.079  1.00  0.270          H  
ATOM   9680 2HB  HIS A 620      -2.272  23.259 -34.144  1.00  0.270          H  
ATOM   9681  HD2 HIS A 620      -2.130  24.484 -37.506  1.00  0.270          H  
ATOM   9682  HE1 HIS A 620      -1.034  20.452 -37.822  1.00  0.270          H  
ATOM   9683  HE2 HIS A 620      -0.953  22.627 -39.011  1.00  0.270          H  
ATOM   9684  N   TYR A 621      -5.565  23.592 -33.055  1.00  0.220          N  
ATOM   9685  CA  TYR A 621      -6.020  24.139 -31.790  1.00  0.250          C  
ATOM   9686  C   TYR A 621      -7.426  24.647 -32.015  1.00  0.230          C  
ATOM   9687  O   TYR A 621      -7.649  25.575 -32.796  1.00  0.350          O  
ATOM   9688  CB  TYR A 621      -5.062  25.268 -31.351  1.00  0.340          C  
ATOM   9689  CG  TYR A 621      -5.282  25.978 -29.970  1.00  0.340          C  
ATOM   9690  CD1 TYR A 621      -4.940  25.360 -28.777  1.00  0.340          C  
ATOM   9691  CD2 TYR A 621      -5.750  27.282 -29.933  1.00  0.340          C  
ATOM   9692  CE1 TYR A 621      -5.055  26.028 -27.577  1.00  0.340          C  
ATOM   9693  CE2 TYR A 621      -5.858  27.953 -28.731  1.00  0.340          C  
ATOM   9694  CZ  TYR A 621      -5.505  27.333 -27.554  1.00  0.340          C  
ATOM   9695  OH  TYR A 621      -5.583  28.005 -26.344  1.00  0.340          O  
ATOM   9696  H   TYR A 621      -6.064  23.885 -33.898  1.00  0.260          H  
ATOM   9697  HA  TYR A 621      -6.053  23.355 -31.041  1.00  0.300          H  
ATOM   9698 1HB  TYR A 621      -4.049  24.881 -31.358  1.00  0.410          H  
ATOM   9699 2HB  TYR A 621      -5.082  26.045 -32.115  1.00  0.410          H  
ATOM   9700  HD1 TYR A 621      -4.566  24.361 -28.781  1.00  0.410          H  
ATOM   9701  HD2 TYR A 621      -6.012  27.793 -30.862  1.00  0.410          H  
ATOM   9702  HE1 TYR A 621      -4.768  25.532 -26.649  1.00  0.410          H  
ATOM   9703  HE2 TYR A 621      -6.208  28.982 -28.724  1.00  0.410          H  
ATOM   9704  HH  TYR A 621      -5.225  27.435 -25.645  1.00  0.410          H  
ATOM   9705  N   PHE A 622      -8.363  24.064 -31.302  1.00  0.120          N  
ATOM   9706  CA  PHE A 622      -9.765  24.409 -31.443  1.00  0.100          C  
ATOM   9707  C   PHE A 622     -10.526  24.075 -30.181  1.00  0.080          C  
ATOM   9708  O   PHE A 622     -10.006  23.378 -29.303  1.00  0.080          O  
ATOM   9709  CB  PHE A 622     -10.355  23.713 -32.690  1.00  0.150          C  
ATOM   9710  CG  PHE A 622     -10.280  22.173 -32.727  1.00  0.150          C  
ATOM   9711  CD1 PHE A 622     -11.318  21.378 -32.278  1.00  0.150          C  
ATOM   9712  CD2 PHE A 622      -9.159  21.535 -33.239  1.00  0.150          C  
ATOM   9713  CE1 PHE A 622     -11.240  19.995 -32.332  1.00  0.150          C  
ATOM   9714  CE2 PHE A 622      -9.080  20.169 -33.298  1.00  0.150          C  
ATOM   9715  CZ  PHE A 622     -10.122  19.391 -32.841  1.00  0.150          C  
ATOM   9716  H   PHE A 622      -8.090  23.296 -30.689  1.00  0.140          H  
ATOM   9717  HA  PHE A 622      -9.836  25.486 -31.603  1.00  0.120          H  
ATOM   9718 1HB  PHE A 622     -11.399  23.990 -32.788  1.00  0.180          H  
ATOM   9719 2HB  PHE A 622      -9.845  24.091 -33.580  1.00  0.180          H  
ATOM   9720  HD1 PHE A 622     -12.207  21.849 -31.888  1.00  0.180          H  
ATOM   9721  HD2 PHE A 622      -8.327  22.131 -33.595  1.00  0.180          H  
ATOM   9722  HE1 PHE A 622     -12.074  19.391 -31.972  1.00  0.180          H  
ATOM   9723  HE2 PHE A 622      -8.176  19.700 -33.701  1.00  0.180          H  
ATOM   9724  HZ  PHE A 622     -10.054  18.306 -32.878  1.00  0.180          H  
ATOM   9725  N   LEU A 623     -11.744  24.601 -30.044  1.00  0.080          N  
ATOM   9726  CA  LEU A 623     -12.523  24.215 -28.879  1.00  0.070          C  
ATOM   9727  C   LEU A 623     -12.849  22.748 -28.950  1.00  0.080          C  
ATOM   9728  O   LEU A 623     -13.343  22.251 -29.961  1.00  0.100          O  
ATOM   9729  CB  LEU A 623     -13.820  25.022 -28.755  1.00  0.100          C  
ATOM   9730  CG  LEU A 623     -13.687  26.518 -28.404  1.00  0.100          C  
ATOM   9731  CD1 LEU A 623     -15.059  27.160 -28.448  1.00  0.100          C  
ATOM   9732  CD2 LEU A 623     -13.125  26.651 -27.005  1.00  0.100          C  
ATOM   9733  H   LEU A 623     -12.135  25.202 -30.755  1.00  0.100          H  
ATOM   9734  HA  LEU A 623     -11.917  24.354 -27.988  1.00  0.080          H  
ATOM   9735 1HB  LEU A 623     -14.364  24.944 -29.691  1.00  0.120          H  
ATOM   9736 2HB  LEU A 623     -14.431  24.554 -27.970  1.00  0.120          H  
ATOM   9737  HG  LEU A 623     -13.044  27.019 -29.118  1.00  0.120          H  
ATOM   9738 1HD1 LEU A 623     -14.979  28.215 -28.185  1.00  0.120          H  
ATOM   9739 2HD1 LEU A 623     -15.483  27.066 -29.445  1.00  0.120          H  
ATOM   9740 3HD1 LEU A 623     -15.702  26.653 -27.729  1.00  0.120          H  
ATOM   9741 1HD2 LEU A 623     -13.061  27.698 -26.736  1.00  0.120          H  
ATOM   9742 2HD2 LEU A 623     -13.798  26.141 -26.349  1.00  0.120          H  
ATOM   9743 3HD2 LEU A 623     -12.145  26.212 -26.917  1.00  0.120          H  
ATOM   9744  N   ASN A 624     -12.624  22.075 -27.845  1.00  0.080          N  
ATOM   9745  CA  ASN A 624     -12.844  20.661 -27.720  1.00  0.080          C  
ATOM   9746  C   ASN A 624     -14.239  20.301 -28.122  1.00  0.090          C  
ATOM   9747  O   ASN A 624     -15.205  20.827 -27.577  1.00  0.180          O  
ATOM   9748  CB  ASN A 624     -12.608  20.233 -26.292  1.00  0.110          C  
ATOM   9749  CG  ASN A 624     -12.626  18.770 -26.105  1.00  0.110          C  
ATOM   9750  OD1 ASN A 624     -12.080  18.025 -26.940  1.00  0.110          O  
ATOM   9751  ND2 ASN A 624     -13.213  18.335 -25.031  1.00  0.110          N  
ATOM   9752  H   ASN A 624     -12.245  22.583 -27.052  1.00  0.100          H  
ATOM   9753  HA  ASN A 624     -12.161  20.139 -28.390  1.00  0.100          H  
ATOM   9754 1HB  ASN A 624     -11.652  20.621 -25.945  1.00  0.130          H  
ATOM   9755 2HB  ASN A 624     -13.378  20.677 -25.660  1.00  0.130          H  
ATOM   9756 1HD2 ASN A 624     -13.202  17.352 -24.816  1.00  0.130          H  
ATOM   9757 2HD2 ASN A 624     -13.632  18.977 -24.395  1.00  0.130          H  
ATOM   9758  N   ASN A 625     -14.331  19.407 -29.077  1.00  0.070          N  
ATOM   9759  CA  ASN A 625     -15.603  18.965 -29.562  1.00  0.110          C  
ATOM   9760  C   ASN A 625     -15.496  17.592 -30.211  1.00  0.100          C  
ATOM   9761  O   ASN A 625     -15.110  17.503 -31.378  1.00  0.180          O  
ATOM   9762  CB  ASN A 625     -16.196  19.935 -30.546  1.00  0.140          C  
ATOM   9763  CG  ASN A 625     -17.579  19.492 -30.911  1.00  0.140          C  
ATOM   9764  OD1 ASN A 625     -18.065  18.461 -30.392  1.00  0.140          O  
ATOM   9765  ND2 ASN A 625     -18.229  20.224 -31.766  1.00  0.140          N  
ATOM   9766  H   ASN A 625     -13.479  19.055 -29.481  1.00  0.080          H  
ATOM   9767  HA  ASN A 625     -16.287  18.943 -28.722  1.00  0.130          H  
ATOM   9768 1HB  ASN A 625     -16.243  20.933 -30.099  1.00  0.170          H  
ATOM   9769 2HB  ASN A 625     -15.575  20.003 -31.430  1.00  0.170          H  
ATOM   9770 1HD2 ASN A 625     -19.166  19.978 -32.017  1.00  0.170          H  
ATOM   9771 2HD2 ASN A 625     -17.795  21.039 -32.152  1.00  0.170          H  
ATOM   9772  N   PRO A 626     -15.846  16.507 -29.502  1.00  0.080          N  
ATOM   9773  CA  PRO A 626     -15.790  15.123 -29.943  1.00  0.100          C  
ATOM   9774  C   PRO A 626     -16.520  14.916 -31.266  1.00  0.100          C  
ATOM   9775  O   PRO A 626     -16.148  14.070 -32.077  1.00  0.130          O  
ATOM   9776  CB  PRO A 626     -16.567  14.421 -28.842  1.00  0.150          C  
ATOM   9777  CG  PRO A 626     -16.394  15.254 -27.650  1.00  0.150          C  
ATOM   9778  CD  PRO A 626     -16.355  16.662 -28.129  1.00  0.150          C  
ATOM   9779  HA  PRO A 626     -14.753  14.764 -29.988  1.00  0.120          H  
ATOM   9780 1HB  PRO A 626     -17.617  14.372 -29.122  1.00  0.180          H  
ATOM   9781 2HB  PRO A 626     -16.210  13.382 -28.709  1.00  0.180          H  
ATOM   9782 1HG  PRO A 626     -17.276  15.079 -27.040  1.00  0.180          H  
ATOM   9783 2HG  PRO A 626     -15.530  14.958 -27.071  1.00  0.180          H  
ATOM   9784 1HD  PRO A 626     -17.378  17.087 -28.121  1.00  0.180          H  
ATOM   9785 2HD  PRO A 626     -15.645  17.227 -27.492  1.00  0.180          H  
ATOM   9786  N   ASP A 627     -17.541  15.734 -31.516  1.00  0.080          N  
ATOM   9787  CA  ASP A 627     -18.344  15.583 -32.701  1.00  0.090          C  
ATOM   9788  C   ASP A 627     -17.545  15.746 -33.978  1.00  0.130          C  
ATOM   9789  O   ASP A 627     -17.840  15.094 -34.974  1.00  0.330          O  
ATOM   9790  CB  ASP A 627     -19.485  16.587 -32.659  1.00  0.120          C  
ATOM   9791  CG  ASP A 627     -20.474  16.272 -31.500  1.00  0.120          C  
ATOM   9792  OD1 ASP A 627     -20.388  15.227 -30.920  1.00  0.120          O  
ATOM   9793  OD2 ASP A 627     -21.298  17.070 -31.195  1.00  0.120          O  
ATOM   9794  H   ASP A 627     -17.827  16.468 -30.864  1.00  0.100          H  
ATOM   9795  HA  ASP A 627     -18.765  14.579 -32.696  1.00  0.110          H  
ATOM   9796 1HB  ASP A 627     -19.092  17.584 -32.550  1.00  0.150          H  
ATOM   9797 2HB  ASP A 627     -20.029  16.556 -33.603  1.00  0.150          H  
ATOM   9798  N   ILE A 628     -16.503  16.581 -33.970  1.00  0.090          N  
ATOM   9799  CA  ILE A 628     -15.769  16.807 -35.205  1.00  0.080          C  
ATOM   9800  C   ILE A 628     -14.427  16.108 -35.167  1.00  0.090          C  
ATOM   9801  O   ILE A 628     -13.522  16.487 -35.913  1.00  0.100          O  
ATOM   9802  CB  ILE A 628     -15.563  18.317 -35.509  1.00  0.120          C  
ATOM   9803  CG1 ILE A 628     -14.728  19.040 -34.411  1.00  0.120          C  
ATOM   9804  CG2 ILE A 628     -16.928  18.953 -35.613  1.00  0.120          C  
ATOM   9805  CD1 ILE A 628     -14.261  20.469 -34.805  1.00  0.120          C  
ATOM   9806  H   ILE A 628     -16.197  17.053 -33.112  1.00  0.110          H  
ATOM   9807  HA  ILE A 628     -16.338  16.385 -36.031  1.00  0.100          H  
ATOM   9808  HB  ILE A 628     -15.038  18.428 -36.454  1.00  0.140          H  
ATOM   9809 1HG1 ILE A 628     -15.323  19.105 -33.513  1.00  0.140          H  
ATOM   9810 2HG1 ILE A 628     -13.837  18.451 -34.192  1.00  0.140          H  
ATOM   9811 1HG2 ILE A 628     -16.857  20.001 -35.858  1.00  0.140          H  
ATOM   9812 2HG2 ILE A 628     -17.462  18.456 -36.379  1.00  0.140          H  
ATOM   9813 3HG2 ILE A 628     -17.454  18.844 -34.671  1.00  0.140          H  
ATOM   9814 1HD1 ILE A 628     -13.685  20.894 -33.988  1.00  0.140          H  
ATOM   9815 2HD1 ILE A 628     -13.640  20.412 -35.693  1.00  0.140          H  
ATOM   9816 3HD1 ILE A 628     -15.110  21.111 -35.004  1.00  0.140          H  
ATOM   9817  N   GLN A 629     -14.280  15.098 -34.304  1.00  0.090          N  
ATOM   9818  CA  GLN A 629     -13.014  14.396 -34.270  1.00  0.100          C  
ATOM   9819  C   GLN A 629     -12.837  13.630 -35.569  1.00  0.130          C  
ATOM   9820  O   GLN A 629     -13.812  13.171 -36.176  1.00  0.200          O  
ATOM   9821  CB  GLN A 629     -12.920  13.388 -33.108  1.00  0.140          C  
ATOM   9822  CG  GLN A 629     -13.739  12.113 -33.301  1.00  0.140          C  
ATOM   9823  CD  GLN A 629     -13.580  11.098 -32.173  1.00  0.140          C  
ATOM   9824  OE1 GLN A 629     -14.242  11.160 -31.126  1.00  0.140          O  
ATOM   9825  NE2 GLN A 629     -12.674  10.140 -32.401  1.00  0.140          N  
ATOM   9826  H   GLN A 629     -15.040  14.816 -33.677  1.00  0.110          H  
ATOM   9827  HA  GLN A 629     -12.213  15.124 -34.179  1.00  0.120          H  
ATOM   9828 1HB  GLN A 629     -11.876  13.111 -32.952  1.00  0.160          H  
ATOM   9829 2HB  GLN A 629     -13.275  13.854 -32.196  1.00  0.160          H  
ATOM   9830 1HG  GLN A 629     -14.793  12.366 -33.404  1.00  0.160          H  
ATOM   9831 2HG  GLN A 629     -13.384  11.640 -34.195  1.00  0.160          H  
ATOM   9832 1HE2 GLN A 629     -12.503   9.420 -31.729  1.00  0.160          H  
ATOM   9833 2HE2 GLN A 629     -12.156  10.133 -33.268  1.00  0.160          H  
ATOM   9834  N   ASP A 630     -11.589  13.447 -35.951  1.00  0.080          N  
ATOM   9835  CA  ASP A 630     -11.253  12.652 -37.126  1.00  0.110          C  
ATOM   9836  C   ASP A 630     -11.351  11.156 -36.877  1.00  0.120          C  
ATOM   9837  O   ASP A 630     -11.059  10.663 -35.781  1.00  0.190          O  
ATOM   9838  CB  ASP A 630      -9.875  12.990 -37.657  1.00  0.140          C  
ATOM   9839  CG  ASP A 630      -9.765  14.296 -38.436  1.00  0.140          C  
ATOM   9840  OD1 ASP A 630     -10.730  14.864 -38.953  1.00  0.140          O  
ATOM   9841  OD2 ASP A 630      -8.655  14.761 -38.469  1.00  0.140          O  
ATOM   9842  H   ASP A 630     -10.866  13.876 -35.370  1.00  0.100          H  
ATOM   9843  HA  ASP A 630     -11.972  12.897 -37.907  1.00  0.130          H  
ATOM   9844 1HB  ASP A 630      -9.202  13.064 -36.813  1.00  0.170          H  
ATOM   9845 2HB  ASP A 630      -9.519  12.170 -38.277  1.00  0.170          H  
ATOM   9846  N   ASN A 631     -11.686  10.449 -37.948  1.00  0.140          N  
ATOM   9847  CA  ASN A 631     -11.796   9.009 -38.023  1.00  0.170          C  
ATOM   9848  C   ASN A 631     -10.448   8.301 -37.893  1.00  0.170          C  
ATOM   9849  O   ASN A 631      -9.413   8.774 -38.372  1.00  0.300          O  
ATOM   9850  CB  ASN A 631     -12.498   8.620 -39.309  1.00  0.230          C  
ATOM   9851  CG  ASN A 631     -13.080   7.289 -39.250  1.00  0.230          C  
ATOM   9852  OD1 ASN A 631     -12.383   6.266 -39.209  1.00  0.230          O  
ATOM   9853  ND2 ASN A 631     -14.383   7.272 -39.253  1.00  0.230          N  
ATOM   9854  H   ASN A 631     -11.948  10.972 -38.781  1.00  0.170          H  
ATOM   9855  HA  ASN A 631     -12.402   8.676 -37.193  1.00  0.200          H  
ATOM   9856 1HB  ASN A 631     -13.310   9.311 -39.498  1.00  0.270          H  
ATOM   9857 2HB  ASN A 631     -11.805   8.683 -40.147  1.00  0.270          H  
ATOM   9858 1HD2 ASN A 631     -14.896   6.408 -39.193  1.00  0.270          H  
ATOM   9859 2HD2 ASN A 631     -14.890   8.136 -39.304  1.00  0.270          H  
ATOM   9860  N   VAL A 632     -10.493   7.125 -37.279  1.00  0.210          N  
ATOM   9861  CA  VAL A 632      -9.344   6.237 -37.088  1.00  0.220          C  
ATOM   9862  C   VAL A 632      -8.902   5.481 -38.352  1.00  0.220          C  
ATOM   9863  O   VAL A 632      -7.877   4.803 -38.343  1.00  0.280          O  
ATOM   9864  CB  VAL A 632      -9.648   5.228 -35.965  1.00  0.300          C  
ATOM   9865  CG1 VAL A 632      -9.906   5.976 -34.662  1.00  0.300          C  
ATOM   9866  CG2 VAL A 632     -10.882   4.373 -36.349  1.00  0.300          C  
ATOM   9867  H   VAL A 632     -11.390   6.827 -36.925  1.00  0.250          H  
ATOM   9868  HA  VAL A 632      -8.506   6.855 -36.760  1.00  0.260          H  
ATOM   9869  HB  VAL A 632      -8.783   4.582 -35.818  1.00  0.360          H  
ATOM   9870 1HG1 VAL A 632     -10.107   5.261 -33.864  1.00  0.360          H  
ATOM   9871 2HG1 VAL A 632      -9.024   6.566 -34.409  1.00  0.360          H  
ATOM   9872 3HG1 VAL A 632     -10.750   6.635 -34.774  1.00  0.360          H  
ATOM   9873 1HG2 VAL A 632     -11.084   3.660 -35.551  1.00  0.360          H  
ATOM   9874 2HG2 VAL A 632     -11.756   5.002 -36.489  1.00  0.360          H  
ATOM   9875 3HG2 VAL A 632     -10.683   3.827 -37.271  1.00  0.360          H  
ATOM   9876  N   ASN A 633      -9.686   5.582 -39.422  1.00  0.220          N  
ATOM   9877  CA  ASN A 633      -9.408   4.922 -40.693  1.00  0.230          C  
ATOM   9878  C   ASN A 633      -7.981   5.172 -41.147  1.00  0.240          C  
ATOM   9879  O   ASN A 633      -7.455   6.287 -41.055  1.00  0.230          O  
ATOM   9880  CB  ASN A 633     -10.365   5.376 -41.782  1.00  0.320          C  
ATOM   9881  CG  ASN A 633     -10.260   4.527 -43.053  1.00  0.320          C  
ATOM   9882  OD1 ASN A 633      -9.312   4.597 -43.863  1.00  0.320          O  
ATOM   9883  ND2 ASN A 633     -11.258   3.697 -43.244  1.00  0.320          N  
ATOM   9884  H   ASN A 633     -10.545   6.116 -39.327  1.00  0.260          H  
ATOM   9885  HA  ASN A 633      -9.522   3.845 -40.553  1.00  0.280          H  
ATOM   9886 1HB  ASN A 633     -11.387   5.319 -41.413  1.00  0.380          H  
ATOM   9887 2HB  ASN A 633     -10.166   6.420 -42.030  1.00  0.380          H  
ATOM   9888 1HD2 ASN A 633     -11.272   3.105 -44.054  1.00  0.380          H  
ATOM   9889 2HD2 ASN A 633     -12.011   3.655 -42.586  1.00  0.380          H  
ATOM   9890  N   ASN A 634      -7.372   4.133 -41.710  1.00  0.260          N  
ATOM   9891  CA  ASN A 634      -5.998   4.205 -42.172  1.00  0.270          C  
ATOM   9892  C   ASN A 634      -5.710   5.322 -43.175  1.00  0.250          C  
ATOM   9893  O   ASN A 634      -4.612   5.869 -43.151  1.00  0.240          O  
ATOM   9894  CB  ASN A 634      -5.601   2.881 -42.793  1.00  0.370          C  
ATOM   9895  CG  ASN A 634      -5.406   1.786 -41.784  1.00  0.370          C  
ATOM   9896  OD1 ASN A 634      -5.203   2.026 -40.589  1.00  0.370          O  
ATOM   9897  ND2 ASN A 634      -5.468   0.568 -42.248  1.00  0.370          N  
ATOM   9898  H   ASN A 634      -7.868   3.256 -41.773  1.00  0.310          H  
ATOM   9899  HA  ASN A 634      -5.367   4.386 -41.301  1.00  0.320          H  
ATOM   9900 1HB  ASN A 634      -6.371   2.573 -43.502  1.00  0.450          H  
ATOM   9901 2HB  ASN A 634      -4.677   3.011 -43.356  1.00  0.450          H  
ATOM   9902 1HD2 ASN A 634      -5.348  -0.209 -41.629  1.00  0.450          H  
ATOM   9903 2HD2 ASN A 634      -5.634   0.407 -43.221  1.00  0.450          H  
ATOM   9904  N   ASP A 635      -6.654   5.699 -44.046  1.00  0.260          N  
ATOM   9905  CA  ASP A 635      -6.321   6.755 -45.008  1.00  0.240          C  
ATOM   9906  C   ASP A 635      -6.251   8.100 -44.315  1.00  0.220          C  
ATOM   9907  O   ASP A 635      -5.357   8.909 -44.589  1.00  0.220          O  
ATOM   9908  CB  ASP A 635      -7.346   6.830 -46.135  1.00  0.340          C  
ATOM   9909  CG  ASP A 635      -7.282   5.673 -47.111  1.00  0.340          C  
ATOM   9910  OD1 ASP A 635      -6.289   4.985 -47.172  1.00  0.340          O  
ATOM   9911  OD2 ASP A 635      -8.250   5.487 -47.799  1.00  0.340          O  
ATOM   9912  H   ASP A 635      -7.574   5.256 -44.052  1.00  0.310          H  
ATOM   9913  HA  ASP A 635      -5.343   6.538 -45.439  1.00  0.290          H  
ATOM   9914 1HB  ASP A 635      -8.347   6.854 -45.702  1.00  0.410          H  
ATOM   9915 2HB  ASP A 635      -7.212   7.760 -46.689  1.00  0.410          H  
ATOM   9916  N   THR A 636      -7.179   8.323 -43.384  1.00  0.210          N  
ATOM   9917  CA  THR A 636      -7.254   9.558 -42.625  1.00  0.210          C  
ATOM   9918  C   THR A 636      -5.985   9.695 -41.792  1.00  0.210          C  
ATOM   9919  O   THR A 636      -5.356  10.759 -41.736  1.00  0.220          O  
ATOM   9920  CB  THR A 636      -8.540   9.569 -41.750  1.00  0.290          C  
ATOM   9921  OG1 THR A 636      -9.694   9.483 -42.614  1.00  0.290          O  
ATOM   9922  CG2 THR A 636      -8.637  10.852 -40.947  1.00  0.290          C  
ATOM   9923  H   THR A 636      -7.885   7.617 -43.223  1.00  0.250          H  
ATOM   9924  HA  THR A 636      -7.299  10.384 -43.312  1.00  0.250          H  
ATOM   9925  HB  THR A 636      -8.530   8.710 -41.068  1.00  0.350          H  
ATOM   9926  HG1 THR A 636     -10.500   9.347 -42.103  1.00  0.350          H  
ATOM   9927 1HG2 THR A 636      -9.551  10.833 -40.353  1.00  0.350          H  
ATOM   9928 2HG2 THR A 636      -7.789  10.933 -40.290  1.00  0.350          H  
ATOM   9929 3HG2 THR A 636      -8.657  11.705 -41.619  1.00  0.350          H  
ATOM   9930  N   VAL A 637      -5.603   8.601 -41.144  1.00  0.210          N  
ATOM   9931  CA  VAL A 637      -4.423   8.580 -40.309  1.00  0.210          C  
ATOM   9932  C   VAL A 637      -3.144   8.721 -41.138  1.00  0.200          C  
ATOM   9933  O   VAL A 637      -2.255   9.490 -40.761  1.00  0.200          O  
ATOM   9934  CB  VAL A 637      -4.401   7.315 -39.432  1.00  0.290          C  
ATOM   9935  CG1 VAL A 637      -3.068   7.208 -38.670  1.00  0.290          C  
ATOM   9936  CG2 VAL A 637      -5.592   7.381 -38.433  1.00  0.290          C  
ATOM   9937  H   VAL A 637      -6.181   7.757 -41.228  1.00  0.250          H  
ATOM   9938  HA  VAL A 637      -4.482   9.434 -39.634  1.00  0.250          H  
ATOM   9939  HB  VAL A 637      -4.504   6.435 -40.069  1.00  0.350          H  
ATOM   9940 1HG1 VAL A 637      -3.078   6.307 -38.058  1.00  0.350          H  
ATOM   9941 2HG1 VAL A 637      -2.230   7.153 -39.368  1.00  0.350          H  
ATOM   9942 3HG1 VAL A 637      -2.946   8.081 -38.031  1.00  0.350          H  
ATOM   9943 1HG2 VAL A 637      -5.607   6.481 -37.816  1.00  0.350          H  
ATOM   9944 2HG2 VAL A 637      -5.490   8.257 -37.797  1.00  0.350          H  
ATOM   9945 3HG2 VAL A 637      -6.533   7.447 -38.984  1.00  0.350          H  
ATOM   9946  N   GLU A 638      -3.006   8.002 -42.259  1.00  0.200          N  
ATOM   9947  CA  GLU A 638      -1.790   8.196 -43.025  1.00  0.210          C  
ATOM   9948  C   GLU A 638      -1.624   9.630 -43.501  1.00  0.210          C  
ATOM   9949  O   GLU A 638      -0.556  10.232 -43.323  1.00  0.250          O  
ATOM   9950  CB  GLU A 638      -1.697   7.276 -44.249  1.00  0.290          C  
ATOM   9951  CG  GLU A 638      -0.417   7.557 -45.123  1.00  0.290          C  
ATOM   9952  CD  GLU A 638      -0.198   6.612 -46.270  1.00  0.290          C  
ATOM   9953  OE1 GLU A 638      -0.348   5.438 -46.066  1.00  0.290          O  
ATOM   9954  OE2 GLU A 638       0.148   7.073 -47.363  1.00  0.290          O  
ATOM   9955  H   GLU A 638      -3.712   7.335 -42.571  1.00  0.240          H  
ATOM   9956  HA  GLU A 638      -0.971   7.950 -42.371  1.00  0.250          H  
ATOM   9957 1HB  GLU A 638      -1.677   6.237 -43.924  1.00  0.350          H  
ATOM   9958 2HB  GLU A 638      -2.586   7.406 -44.870  1.00  0.350          H  
ATOM   9959 1HG  GLU A 638      -0.494   8.563 -45.543  1.00  0.350          H  
ATOM   9960 2HG  GLU A 638       0.457   7.538 -44.480  1.00  0.350          H  
ATOM   9961  N   ALA A 639      -2.679  10.199 -44.093  1.00  0.190          N  
ATOM   9962  CA  ALA A 639      -2.596  11.547 -44.634  1.00  0.190          C  
ATOM   9963  C   ALA A 639      -2.281  12.617 -43.592  1.00  0.180          C  
ATOM   9964  O   ALA A 639      -1.541  13.565 -43.891  1.00  0.190          O  
ATOM   9965  CB  ALA A 639      -3.907  11.910 -45.301  1.00  0.270          C  
ATOM   9966  H   ALA A 639      -3.553   9.672 -44.208  1.00  0.230          H  
ATOM   9967  HA  ALA A 639      -1.799  11.553 -45.377  1.00  0.230          H  
ATOM   9968 1HB  ALA A 639      -3.835  12.899 -45.739  1.00  0.320          H  
ATOM   9969 2HB  ALA A 639      -4.122  11.186 -46.069  1.00  0.320          H  
ATOM   9970 3HB  ALA A 639      -4.704  11.897 -44.557  1.00  0.320          H  
ATOM   9971  N   LEU A 640      -2.837  12.476 -42.384  1.00  0.180          N  
ATOM   9972  CA  LEU A 640      -2.678  13.477 -41.342  1.00  0.180          C  
ATOM   9973  C   LEU A 640      -1.593  13.219 -40.283  1.00  0.170          C  
ATOM   9974  O   LEU A 640      -1.092  14.177 -39.693  1.00  0.180          O  
ATOM   9975  CB  LEU A 640      -4.035  13.609 -40.688  1.00  0.250          C  
ATOM   9976  CG  LEU A 640      -5.206  14.033 -41.644  1.00  0.250          C  
ATOM   9977  CD1 LEU A 640      -6.488  13.988 -40.870  1.00  0.250          C  
ATOM   9978  CD2 LEU A 640      -4.970  15.432 -42.203  1.00  0.250          C  
ATOM   9979  H   LEU A 640      -3.476  11.693 -42.208  1.00  0.220          H  
ATOM   9980  HA  LEU A 640      -2.413  14.411 -41.824  1.00  0.220          H  
ATOM   9981 1HB  LEU A 640      -4.282  12.635 -40.294  1.00  0.300          H  
ATOM   9982 2HB  LEU A 640      -3.973  14.325 -39.868  1.00  0.300          H  
ATOM   9983  HG  LEU A 640      -5.289  13.322 -42.466  1.00  0.300          H  
ATOM   9984 1HD1 LEU A 640      -7.322  14.264 -41.513  1.00  0.300          H  
ATOM   9985 2HD1 LEU A 640      -6.644  12.988 -40.494  1.00  0.300          H  
ATOM   9986 3HD1 LEU A 640      -6.431  14.674 -40.039  1.00  0.300          H  
ATOM   9987 1HD2 LEU A 640      -5.808  15.707 -42.847  1.00  0.300          H  
ATOM   9988 2HD2 LEU A 640      -4.900  16.128 -41.373  1.00  0.300          H  
ATOM   9989 3HD2 LEU A 640      -4.060  15.470 -42.786  1.00  0.300          H  
ATOM   9990  N   ILE A 641      -1.271  11.955 -39.984  1.00  0.170          N  
ATOM   9991  CA  ILE A 641      -0.280  11.643 -38.957  1.00  0.170          C  
ATOM   9992  C   ILE A 641       1.005  11.040 -39.519  1.00  0.170          C  
ATOM   9993  O   ILE A 641       2.101  11.529 -39.259  1.00  0.170          O  
ATOM   9994  CB  ILE A 641      -0.818  10.641 -37.903  1.00  0.240          C  
ATOM   9995  CG1 ILE A 641      -2.121  11.153 -37.216  1.00  0.240          C  
ATOM   9996  CG2 ILE A 641       0.288  10.353 -36.837  1.00  0.240          C  
ATOM   9997  CD1 ILE A 641      -2.001  12.453 -36.471  1.00  0.240          C  
ATOM   9998  H   ILE A 641      -1.725  11.181 -40.460  1.00  0.200          H  
ATOM   9999  HA  ILE A 641      -0.008  12.557 -38.461  1.00  0.200          H  
ATOM  10000  HB  ILE A 641      -1.075   9.708 -38.400  1.00  0.290          H  
ATOM  10001 1HG1 ILE A 641      -2.897  11.262 -37.975  1.00  0.290          H  
ATOM  10002 2HG1 ILE A 641      -2.444  10.397 -36.500  1.00  0.290          H  
ATOM  10003 1HG2 ILE A 641      -0.092   9.632 -36.117  1.00  0.290          H  
ATOM  10004 2HG2 ILE A 641       1.177   9.939 -37.308  1.00  0.290          H  
ATOM  10005 3HG2 ILE A 641       0.568  11.268 -36.320  1.00  0.290          H  
ATOM  10006 1HD1 ILE A 641      -2.945  12.674 -36.030  1.00  0.290          H  
ATOM  10007 2HD1 ILE A 641      -1.264  12.385 -35.679  1.00  0.290          H  
ATOM  10008 3HD1 ILE A 641      -1.728  13.234 -37.157  1.00  0.290          H  
ATOM  10009  N   SER A 642       0.890   9.927 -40.251  1.00  0.190          N  
ATOM  10010  CA  SER A 642       2.087   9.186 -40.691  1.00  0.190          C  
ATOM  10011  C   SER A 642       2.966  10.026 -41.592  1.00  0.230          C  
ATOM  10012  O   SER A 642       4.194   9.923 -41.570  1.00  0.380          O  
ATOM  10013  CB  SER A 642       1.729   7.925 -41.442  1.00  0.270          C  
ATOM  10014  OG  SER A 642       1.052   7.004 -40.626  1.00  0.270          O  
ATOM  10015  H   SER A 642      -0.047   9.595 -40.491  1.00  0.230          H  
ATOM  10016  HA  SER A 642       2.664   8.913 -39.807  1.00  0.230          H  
ATOM  10017 1HB  SER A 642       1.148   8.183 -42.302  1.00  0.320          H  
ATOM  10018 2HB  SER A 642       2.645   7.469 -41.811  1.00  0.320          H  
ATOM  10019  HG  SER A 642       0.874   6.239 -41.182  1.00  0.320          H  
ATOM  10020  N   SER A 643       2.317  10.889 -42.358  1.00  0.190          N  
ATOM  10021  CA  SER A 643       2.924  11.798 -43.310  1.00  0.200          C  
ATOM  10022  C   SER A 643       3.905  12.822 -42.681  1.00  0.190          C  
ATOM  10023  O   SER A 643       4.724  13.424 -43.394  1.00  0.200          O  
ATOM  10024  CB  SER A 643       1.786  12.470 -44.060  1.00  0.280          C  
ATOM  10025  OG  SER A 643       1.033  13.296 -43.209  1.00  0.280          O  
ATOM  10026  H   SER A 643       1.296  10.852 -42.356  1.00  0.230          H  
ATOM  10027  HA  SER A 643       3.487  11.199 -44.029  1.00  0.240          H  
ATOM  10028 1HB  SER A 643       2.162  13.018 -44.884  1.00  0.330          H  
ATOM  10029 2HB  SER A 643       1.137  11.701 -44.471  1.00  0.330          H  
ATOM  10030  HG  SER A 643       0.194  13.518 -43.684  1.00  0.330          H  
ATOM  10031  N   TYR A 644       3.871  13.043 -41.356  1.00  0.190          N  
ATOM  10032  CA  TYR A 644       4.843  13.984 -40.785  1.00  0.220          C  
ATOM  10033  C   TYR A 644       5.756  13.240 -39.811  1.00  0.260          C  
ATOM  10034  O   TYR A 644       5.388  12.943 -38.668  1.00  0.520          O  
ATOM  10035  CB  TYR A 644       4.173  15.155 -40.101  1.00  0.300          C  
ATOM  10036  CG  TYR A 644       3.247  15.838 -40.969  1.00  0.300          C  
ATOM  10037  CD1 TYR A 644       1.927  15.446 -40.930  1.00  0.300          C  
ATOM  10038  CD2 TYR A 644       3.670  16.833 -41.823  1.00  0.300          C  
ATOM  10039  CE1 TYR A 644       1.026  16.045 -41.733  1.00  0.300          C  
ATOM  10040  CE2 TYR A 644       2.756  17.443 -42.639  1.00  0.300          C  
ATOM  10041  CZ  TYR A 644       1.431  17.039 -42.587  1.00  0.300          C  
ATOM  10042  OH  TYR A 644       0.502  17.613 -43.375  1.00  0.300          O  
ATOM  10043  H   TYR A 644       3.212  12.534 -40.756  1.00  0.230          H  
ATOM  10044  HA  TYR A 644       5.475  14.377 -41.577  1.00  0.260          H  
ATOM  10045 1HB  TYR A 644       3.677  14.865 -39.245  1.00  0.360          H  
ATOM  10046 2HB  TYR A 644       4.931  15.865 -39.803  1.00  0.360          H  
ATOM  10047  HD1 TYR A 644       1.605  14.649 -40.255  1.00  0.360          H  
ATOM  10048  HD2 TYR A 644       4.717  17.127 -41.844  1.00  0.360          H  
ATOM  10049  HE1 TYR A 644      -0.020  15.732 -41.702  1.00  0.360          H  
ATOM  10050  HE2 TYR A 644       3.073  18.231 -43.321  1.00  0.360          H  
ATOM  10051  HH  TYR A 644      -0.329  17.141 -43.257  1.00  0.360          H  
ATOM  10052  N   LYS A 645       6.955  12.920 -40.286  1.00  0.200          N  
ATOM  10053  CA  LYS A 645       7.922  12.138 -39.523  1.00  0.190          C  
ATOM  10054  C   LYS A 645       8.670  12.991 -38.512  1.00  0.170          C  
ATOM  10055  O   LYS A 645       9.215  14.029 -38.872  1.00  0.210          O  
ATOM  10056  CB  LYS A 645       8.926  11.488 -40.483  1.00  0.270          C  
ATOM  10057  CG  LYS A 645       9.970  10.594 -39.823  1.00  0.270          C  
ATOM  10058  CD  LYS A 645      10.885   9.942 -40.855  1.00  0.270          C  
ATOM  10059  CE  LYS A 645      11.954   9.088 -40.181  1.00  0.270          C  
ATOM  10060  NZ  LYS A 645      12.864   8.443 -41.176  1.00  0.270          N  
ATOM  10061  H   LYS A 645       7.188  13.215 -41.224  1.00  0.240          H  
ATOM  10062  HA  LYS A 645       7.386  11.358 -38.980  1.00  0.230          H  
ATOM  10063 1HB  LYS A 645       8.384  10.889 -41.217  1.00  0.320          H  
ATOM  10064 2HB  LYS A 645       9.458  12.268 -41.025  1.00  0.320          H  
ATOM  10065 1HG  LYS A 645      10.590  11.195 -39.156  1.00  0.320          H  
ATOM  10066 2HG  LYS A 645       9.477   9.823 -39.234  1.00  0.320          H  
ATOM  10067 1HD  LYS A 645      10.296   9.315 -41.526  1.00  0.320          H  
ATOM  10068 2HD  LYS A 645      11.373  10.719 -41.442  1.00  0.320          H  
ATOM  10069 1HE  LYS A 645      12.545   9.719 -39.516  1.00  0.320          H  
ATOM  10070 2HE  LYS A 645      11.469   8.311 -39.590  1.00  0.320          H  
ATOM  10071 1HZ  LYS A 645      13.556   7.888 -40.689  1.00  0.320          H  
ATOM  10072 2HZ  LYS A 645      12.327   7.846 -41.789  1.00  0.320          H  
ATOM  10073 3HZ  LYS A 645      13.329   9.154 -41.722  1.00  0.320          H  
ATOM  10074  N   ASN A 646       8.736  12.535 -37.265  1.00  0.190          N  
ATOM  10075  CA  ASN A 646       9.486  13.262 -36.245  1.00  0.170          C  
ATOM  10076  C   ASN A 646      10.936  12.804 -36.299  1.00  0.150          C  
ATOM  10077  O   ASN A 646      11.217  11.680 -36.725  1.00  0.180          O  
ATOM  10078  CB  ASN A 646       8.900  13.047 -34.867  1.00  0.250          C  
ATOM  10079  CG  ASN A 646       7.522  13.650 -34.708  1.00  0.250          C  
ATOM  10080  OD1 ASN A 646       7.188  14.711 -35.266  1.00  0.250          O  
ATOM  10081  ND2 ASN A 646       6.703  12.978 -33.936  1.00  0.250          N  
ATOM  10082  H   ASN A 646       8.258  11.677 -37.029  1.00  0.230          H  
ATOM  10083  HA  ASN A 646       9.473  14.330 -36.474  1.00  0.200          H  
ATOM  10084 1HB  ASN A 646       8.848  11.980 -34.657  1.00  0.300          H  
ATOM  10085 2HB  ASN A 646       9.564  13.495 -34.124  1.00  0.300          H  
ATOM  10086 1HD2 ASN A 646       5.770  13.310 -33.780  1.00  0.300          H  
ATOM  10087 2HD2 ASN A 646       7.005  12.127 -33.503  1.00  0.300          H  
ATOM  10088  N   THR A 647      11.843  13.663 -35.852  1.00  0.130          N  
ATOM  10089  CA  THR A 647      13.273  13.358 -35.847  1.00  0.150          C  
ATOM  10090  C   THR A 647      13.874  13.667 -34.486  1.00  0.140          C  
ATOM  10091  O   THR A 647      13.166  13.973 -33.528  1.00  0.180          O  
ATOM  10092  CB  THR A 647      14.061  14.163 -36.905  1.00  0.200          C  
ATOM  10093  OG1 THR A 647      14.173  15.547 -36.492  1.00  0.200          O  
ATOM  10094  CG2 THR A 647      13.300  14.104 -38.254  1.00  0.200          C  
ATOM  10095  H   THR A 647      11.509  14.560 -35.490  1.00  0.160          H  
ATOM  10096  HA  THR A 647      13.410  12.295 -36.044  1.00  0.180          H  
ATOM  10097  HB  THR A 647      15.057  13.738 -37.030  1.00  0.240          H  
ATOM  10098  HG1 THR A 647      14.743  16.009 -37.135  1.00  0.240          H  
ATOM  10099 1HG2 THR A 647      13.850  14.667 -39.005  1.00  0.240          H  
ATOM  10100 2HG2 THR A 647      13.206  13.064 -38.573  1.00  0.240          H  
ATOM  10101 3HG2 THR A 647      12.305  14.537 -38.146  1.00  0.240          H  
ATOM  10102  N   ASP A 648      15.196  13.572 -34.386  1.00  0.180          N  
ATOM  10103  CA  ASP A 648      15.921  13.871 -33.160  1.00  0.200          C  
ATOM  10104  C   ASP A 648      16.001  15.375 -32.872  1.00  0.150          C  
ATOM  10105  O   ASP A 648      16.426  15.788 -31.788  1.00  0.170          O  
ATOM  10106  CB  ASP A 648      17.302  13.222 -33.243  1.00  0.270          C  
ATOM  10107  CG  ASP A 648      18.055  13.667 -34.493  1.00  0.270          C  
ATOM  10108  OD1 ASP A 648      17.426  13.608 -35.543  1.00  0.270          O  
ATOM  10109  OD2 ASP A 648      19.221  14.059 -34.426  1.00  0.270          O  
ATOM  10110  H   ASP A 648      15.757  13.313 -35.204  1.00  0.220          H  
ATOM  10111  HA  ASP A 648      15.385  13.406 -32.330  1.00  0.240          H  
ATOM  10112 1HB  ASP A 648      17.883  13.492 -32.361  1.00  0.330          H  
ATOM  10113 2HB  ASP A 648      17.200  12.136 -33.252  1.00  0.330          H  
ATOM  10114  N   LYS A 649      15.596  16.194 -33.851  1.00  0.140          N  
ATOM  10115  CA  LYS A 649      15.573  17.656 -33.727  1.00  0.150          C  
ATOM  10116  C   LYS A 649      14.146  18.214 -33.852  1.00  0.170          C  
ATOM  10117  O   LYS A 649      13.837  19.296 -33.347  1.00  0.300          O  
ATOM  10118  CB  LYS A 649      16.444  18.315 -34.803  1.00  0.210          C  
ATOM  10119  CG  LYS A 649      17.926  18.502 -34.452  1.00  0.210          C  
ATOM  10120  CD  LYS A 649      18.679  17.185 -34.444  1.00  0.210          C  
ATOM  10121  CE  LYS A 649      20.160  17.388 -34.346  1.00  0.210          C  
ATOM  10122  NZ  LYS A 649      20.897  16.087 -34.329  1.00  0.210          N  
ATOM  10123  H   LYS A 649      15.277  15.764 -34.714  1.00  0.170          H  
ATOM  10124  HA  LYS A 649      15.952  17.935 -32.742  1.00  0.180          H  
ATOM  10125 1HB  LYS A 649      16.394  17.720 -35.714  1.00  0.250          H  
ATOM  10126 2HB  LYS A 649      16.038  19.300 -35.034  1.00  0.250          H  
ATOM  10127 1HG  LYS A 649      18.394  19.179 -35.167  1.00  0.250          H  
ATOM  10128 2HG  LYS A 649      18.002  18.954 -33.460  1.00  0.250          H  
ATOM  10129 1HD  LYS A 649      18.391  16.612 -33.573  1.00  0.250          H  
ATOM  10130 2HD  LYS A 649      18.448  16.600 -35.335  1.00  0.250          H  
ATOM  10131 1HE  LYS A 649      20.492  17.971 -35.203  1.00  0.250          H  
ATOM  10132 2HE  LYS A 649      20.390  17.937 -33.434  1.00  0.250          H  
ATOM  10133 1HZ  LYS A 649      21.878  16.285 -34.272  1.00  0.250          H  
ATOM  10134 2HZ  LYS A 649      20.615  15.539 -33.519  1.00  0.250          H  
ATOM  10135 3HZ  LYS A 649      20.699  15.558 -35.180  1.00  0.250          H  
ATOM  10136  N   LEU A 650      13.300  17.519 -34.615  1.00  0.180          N  
ATOM  10137  CA  LEU A 650      11.957  17.999 -34.951  1.00  0.180          C  
ATOM  10138  C   LEU A 650      10.745  17.223 -34.410  1.00  0.190          C  
ATOM  10139  O   LEU A 650      10.594  16.020 -34.634  1.00  0.270          O  
ATOM  10140  CB  LEU A 650      11.869  18.028 -36.482  1.00  0.250          C  
ATOM  10141  CG  LEU A 650      10.527  18.339 -37.143  1.00  0.250          C  
ATOM  10142  CD1 LEU A 650      10.083  19.745 -36.846  1.00  0.250          C  
ATOM  10143  CD2 LEU A 650      10.701  18.131 -38.635  1.00  0.250          C  
ATOM  10144  H   LEU A 650      13.616  16.649 -35.029  1.00  0.220          H  
ATOM  10145  HA  LEU A 650      11.878  19.018 -34.576  1.00  0.220          H  
ATOM  10146 1HB  LEU A 650      12.588  18.760 -36.844  1.00  0.300          H  
ATOM  10147 2HB  LEU A 650      12.175  17.052 -36.848  1.00  0.300          H  
ATOM  10148  HG  LEU A 650       9.758  17.663 -36.766  1.00  0.300          H  
ATOM  10149 1HD1 LEU A 650       9.134  19.911 -37.339  1.00  0.300          H  
ATOM  10150 2HD1 LEU A 650       9.959  19.889 -35.786  1.00  0.300          H  
ATOM  10151 3HD1 LEU A 650      10.814  20.438 -37.215  1.00  0.300          H  
ATOM  10152 1HD2 LEU A 650       9.769  18.337 -39.150  1.00  0.300          H  
ATOM  10153 2HD2 LEU A 650      11.471  18.803 -39.005  1.00  0.300          H  
ATOM  10154 3HD2 LEU A 650      11.000  17.097 -38.825  1.00  0.300          H  
ATOM  10155  N   LYS A 651       9.819  17.961 -33.792  1.00  0.160          N  
ATOM  10156  CA  LYS A 651       8.531  17.452 -33.314  1.00  0.170          C  
ATOM  10157  C   LYS A 651       7.416  18.110 -34.137  1.00  0.150          C  
ATOM  10158  O   LYS A 651       7.609  19.198 -34.685  1.00  0.230          O  
ATOM  10159  CB  LYS A 651       8.323  17.726 -31.809  1.00  0.230          C  
ATOM  10160  CG  LYS A 651       6.966  17.213 -31.249  1.00  0.230          C  
ATOM  10161  CD  LYS A 651       6.760  17.463 -29.776  1.00  0.230          C  
ATOM  10162  CE  LYS A 651       5.396  16.884 -29.349  1.00  0.230          C  
ATOM  10163  NZ  LYS A 651       5.066  17.169 -27.927  1.00  0.230          N  
ATOM  10164  H   LYS A 651      10.042  18.948 -33.630  1.00  0.190          H  
ATOM  10165  HA  LYS A 651       8.487  16.376 -33.485  1.00  0.200          H  
ATOM  10166 1HB  LYS A 651       9.099  17.210 -31.258  1.00  0.280          H  
ATOM  10167 2HB  LYS A 651       8.421  18.782 -31.599  1.00  0.280          H  
ATOM  10168 1HG  LYS A 651       6.147  17.742 -31.721  1.00  0.280          H  
ATOM  10169 2HG  LYS A 651       6.861  16.147 -31.455  1.00  0.280          H  
ATOM  10170 1HD  LYS A 651       7.561  17.002 -29.195  1.00  0.280          H  
ATOM  10171 2HD  LYS A 651       6.755  18.536 -29.592  1.00  0.280          H  
ATOM  10172 1HE  LYS A 651       4.615  17.306 -29.985  1.00  0.280          H  
ATOM  10173 2HE  LYS A 651       5.419  15.804 -29.492  1.00  0.280          H  
ATOM  10174 1HZ  LYS A 651       4.163  16.766 -27.699  1.00  0.280          H  
ATOM  10175 2HZ  LYS A 651       5.772  16.776 -27.322  1.00  0.280          H  
ATOM  10176 3HZ  LYS A 651       5.018  18.168 -27.800  1.00  0.280          H  
ATOM  10177  N   HIS A 652       6.250  17.468 -34.246  1.00  0.220          N  
ATOM  10178  CA  HIS A 652       5.156  18.108 -34.966  1.00  0.170          C  
ATOM  10179  C   HIS A 652       3.867  18.247 -34.189  1.00  0.150          C  
ATOM  10180  O   HIS A 652       3.526  17.424 -33.334  1.00  0.190          O  
ATOM  10181  CB  HIS A 652       4.787  17.354 -36.247  1.00  0.260          C  
ATOM  10182  CG  HIS A 652       5.785  17.399 -37.318  1.00  0.260          C  
ATOM  10183  ND1 HIS A 652       6.790  16.491 -37.418  1.00  0.260          N  
ATOM  10184  CD2 HIS A 652       5.946  18.264 -38.347  1.00  0.260          C  
ATOM  10185  CE1 HIS A 652       7.525  16.772 -38.469  1.00  0.260          C  
ATOM  10186  NE2 HIS A 652       7.033  17.846 -39.055  1.00  0.260          N  
ATOM  10187  H   HIS A 652       6.108  16.565 -33.809  1.00  0.260          H  
ATOM  10188  HA  HIS A 652       5.462  19.106 -35.250  1.00  0.200          H  
ATOM  10189 1HB  HIS A 652       4.631  16.306 -36.000  1.00  0.310          H  
ATOM  10190 2HB  HIS A 652       3.855  17.723 -36.615  1.00  0.310          H  
ATOM  10191  HD1 HIS A 652       7.023  15.822 -36.686  1.00  0.310          H  
ATOM  10192  HD2 HIS A 652       5.394  19.148 -38.659  1.00  0.310          H  
ATOM  10193  HE1 HIS A 652       8.375  16.178 -38.722  1.00  0.310          H  
ATOM  10194  N   VAL A 653       3.123  19.285 -34.553  1.00  0.130          N  
ATOM  10195  CA  VAL A 653       1.771  19.477 -34.057  1.00  0.150          C  
ATOM  10196  C   VAL A 653       0.944  18.991 -35.223  1.00  0.160          C  
ATOM  10197  O   VAL A 653       0.954  19.604 -36.291  1.00  0.200          O  
ATOM  10198  CB  VAL A 653       1.468  20.963 -33.746  1.00  0.200          C  
ATOM  10199  CG1 VAL A 653       0.039  21.144 -33.203  1.00  0.200          C  
ATOM  10200  CG2 VAL A 653       2.507  21.506 -32.769  1.00  0.200          C  
ATOM  10201  H   VAL A 653       3.534  19.937 -35.230  1.00  0.160          H  
ATOM  10202  HA  VAL A 653       1.587  18.855 -33.181  1.00  0.180          H  
ATOM  10203  HB  VAL A 653       1.503  21.506 -34.661  1.00  0.240          H  
ATOM  10204 1HG1 VAL A 653      -0.155  22.200 -33.026  1.00  0.240          H  
ATOM  10205 2HG1 VAL A 653      -0.685  20.766 -33.933  1.00  0.240          H  
ATOM  10206 3HG1 VAL A 653      -0.073  20.596 -32.269  1.00  0.240          H  
ATOM  10207 1HG2 VAL A 653       2.310  22.556 -32.573  1.00  0.240          H  
ATOM  10208 2HG2 VAL A 653       2.457  20.946 -31.838  1.00  0.240          H  
ATOM  10209 3HG2 VAL A 653       3.504  21.400 -33.201  1.00  0.240          H  
ATOM  10210  N   TYR A 654       0.267  17.872 -35.051  1.00  0.140          N  
ATOM  10211  CA  TYR A 654      -0.403  17.241 -36.175  1.00  0.150          C  
ATOM  10212  C   TYR A 654      -1.762  17.856 -36.466  1.00  0.170          C  
ATOM  10213  O   TYR A 654      -2.531  18.077 -35.535  1.00  0.290          O  
ATOM  10214  CB  TYR A 654      -0.558  15.763 -35.884  1.00  0.210          C  
ATOM  10215  CG  TYR A 654       0.740  15.036 -35.913  1.00  0.210          C  
ATOM  10216  CD1 TYR A 654       1.480  14.843 -34.757  1.00  0.210          C  
ATOM  10217  CD2 TYR A 654       1.196  14.558 -37.091  1.00  0.210          C  
ATOM  10218  CE1 TYR A 654       2.682  14.164 -34.825  1.00  0.210          C  
ATOM  10219  CE2 TYR A 654       2.368  13.881 -37.147  1.00  0.210          C  
ATOM  10220  CZ  TYR A 654       3.117  13.680 -36.051  1.00  0.210          C  
ATOM  10221  OH  TYR A 654       4.319  13.002 -36.172  1.00  0.210          O  
ATOM  10222  H   TYR A 654       0.268  17.433 -34.138  1.00  0.170          H  
ATOM  10223  HA  TYR A 654       0.252  17.354 -37.029  1.00  0.180          H  
ATOM  10224 1HB  TYR A 654      -1.017  15.618 -34.906  1.00  0.250          H  
ATOM  10225 2HB  TYR A 654      -1.215  15.329 -36.624  1.00  0.250          H  
ATOM  10226  HD1 TYR A 654       1.125  15.228 -33.802  1.00  0.250          H  
ATOM  10227  HD2 TYR A 654       0.617  14.708 -37.997  1.00  0.250          H  
ATOM  10228  HE1 TYR A 654       3.277  14.014 -33.926  1.00  0.250          H  
ATOM  10229  HE2 TYR A 654       2.713  13.488 -38.082  1.00  0.250          H  
ATOM  10230  HH  TYR A 654       4.543  12.876 -37.134  1.00  0.250          H  
ATOM  10231  N   PRO A 655      -2.152  18.025 -37.753  1.00  0.160          N  
ATOM  10232  CA  PRO A 655      -3.419  18.586 -38.194  1.00  0.160          C  
ATOM  10233  C   PRO A 655      -4.517  17.543 -38.186  1.00  0.190          C  
ATOM  10234  O   PRO A 655      -5.261  17.434 -39.158  1.00  0.460          O  
ATOM  10235  CB  PRO A 655      -3.096  18.983 -39.636  1.00  0.240          C  
ATOM  10236  CG  PRO A 655      -2.133  17.900 -40.094  1.00  0.240          C  
ATOM  10237  CD  PRO A 655      -1.285  17.595 -38.872  1.00  0.240          C  
ATOM  10238  HA  PRO A 655      -3.677  19.452 -37.565  1.00  0.190          H  
ATOM  10239 1HB  PRO A 655      -3.998  19.033 -40.241  1.00  0.290          H  
ATOM  10240 2HB  PRO A 655      -2.652  19.989 -39.675  1.00  0.290          H  
ATOM  10241 1HG  PRO A 655      -2.685  17.014 -40.459  1.00  0.290          H  
ATOM  10242 2HG  PRO A 655      -1.543  18.279 -40.946  1.00  0.290          H  
ATOM  10243 1HD  PRO A 655      -1.057  16.518 -38.822  1.00  0.290          H  
ATOM  10244 2HD  PRO A 655      -0.415  18.198 -38.923  1.00  0.290          H  
ATOM  10245  N   TYR A 656      -4.623  16.816 -37.097  1.00  0.270          N  
ATOM  10246  CA  TYR A 656      -5.587  15.744 -36.968  1.00  0.210          C  
ATOM  10247  C   TYR A 656      -6.500  16.200 -35.882  1.00  0.170          C  
ATOM  10248  O   TYR A 656      -6.049  16.686 -34.837  1.00  0.200          O  
ATOM  10249  CB  TYR A 656      -4.900  14.445 -36.594  1.00  0.320          C  
ATOM  10250  CG  TYR A 656      -5.783  13.161 -36.497  1.00  0.320          C  
ATOM  10251  CD1 TYR A 656      -5.882  12.314 -37.586  1.00  0.320          C  
ATOM  10252  CD2 TYR A 656      -6.468  12.844 -35.346  1.00  0.320          C  
ATOM  10253  CE1 TYR A 656      -6.632  11.161 -37.524  1.00  0.320          C  
ATOM  10254  CE2 TYR A 656      -7.224  11.687 -35.274  1.00  0.320          C  
ATOM  10255  CZ  TYR A 656      -7.305  10.843 -36.367  1.00  0.320          C  
ATOM  10256  OH  TYR A 656      -8.052   9.682 -36.299  1.00  0.320          O  
ATOM  10257  H   TYR A 656      -4.022  17.063 -36.308  1.00  0.320          H  
ATOM  10258  HA  TYR A 656      -6.163  15.627 -37.885  1.00  0.250          H  
ATOM  10259 1HB  TYR A 656      -4.127  14.258 -37.335  1.00  0.380          H  
ATOM  10260 2HB  TYR A 656      -4.402  14.586 -35.649  1.00  0.380          H  
ATOM  10261  HD1 TYR A 656      -5.358  12.551 -38.478  1.00  0.380          H  
ATOM  10262  HD2 TYR A 656      -6.415  13.499 -34.498  1.00  0.380          H  
ATOM  10263  HE1 TYR A 656      -6.690  10.497 -38.384  1.00  0.380          H  
ATOM  10264  HE2 TYR A 656      -7.760  11.442 -34.357  1.00  0.380          H  
ATOM  10265  HH  TYR A 656      -8.259   9.360 -37.206  1.00  0.380          H  
ATOM  10266  N   ARG A 657      -7.779  16.042 -36.095  1.00  0.130          N  
ATOM  10267  CA  ARG A 657      -8.721  16.531 -35.125  1.00  0.140          C  
ATOM  10268  C   ARG A 657      -8.891  15.621 -33.937  1.00  0.130          C  
ATOM  10269  O   ARG A 657      -9.829  14.826 -33.876  1.00  0.270          O  
ATOM  10270  CB  ARG A 657     -10.064  16.808 -35.758  1.00  0.190          C  
ATOM  10271  CG  ARG A 657     -10.027  17.897 -36.762  1.00  0.190          C  
ATOM  10272  CD  ARG A 657     -11.365  18.218 -37.285  1.00  0.190          C  
ATOM  10273  NE  ARG A 657     -11.279  19.231 -38.319  1.00  0.190          N  
ATOM  10274  CZ  ARG A 657     -11.149  20.548 -38.072  1.00  0.190          C  
ATOM  10275  NH1 ARG A 657     -11.076  20.968 -36.839  1.00  0.190          N  
ATOM  10276  NH2 ARG A 657     -11.078  21.427 -39.058  1.00  0.190          N  
ATOM  10277  H   ARG A 657      -8.097  15.582 -36.958  1.00  0.160          H  
ATOM  10278  HA  ARG A 657      -8.342  17.484 -34.755  1.00  0.170          H  
ATOM  10279 1HB  ARG A 657     -10.436  15.929 -36.252  1.00  0.230          H  
ATOM  10280 2HB  ARG A 657     -10.790  17.085 -34.993  1.00  0.230          H  
ATOM  10281 1HG  ARG A 657      -9.577  18.776 -36.313  1.00  0.230          H  
ATOM  10282 2HG  ARG A 657      -9.416  17.573 -37.601  1.00  0.230          H  
ATOM  10283 1HD  ARG A 657     -11.795  17.313 -37.730  1.00  0.230          H  
ATOM  10284 2HD  ARG A 657     -12.019  18.570 -36.490  1.00  0.230          H  
ATOM  10285  HE  ARG A 657     -11.330  18.913 -39.284  1.00  0.230          H  
ATOM  10286 1HH1 ARG A 657     -11.104  20.319 -36.068  1.00  0.230          H  
ATOM  10287 2HH1 ARG A 657     -10.957  21.968 -36.683  1.00  0.230          H  
ATOM  10288 1HH2 ARG A 657     -11.127  21.121 -40.021  1.00  0.230          H  
ATOM  10289 2HH2 ARG A 657     -10.964  22.453 -38.831  1.00  0.230          H  
ATOM  10290  N   TYR A 658      -7.939  15.690 -33.023  1.00  0.110          N  
ATOM  10291  CA  TYR A 658      -8.019  14.893 -31.808  1.00  0.110          C  
ATOM  10292  C   TYR A 658      -8.879  15.676 -30.836  1.00  0.100          C  
ATOM  10293  O   TYR A 658      -8.665  16.875 -30.666  1.00  0.120          O  
ATOM  10294  CB  TYR A 658      -6.659  14.676 -31.159  1.00  0.150          C  
ATOM  10295  CG  TYR A 658      -5.682  13.768 -31.853  1.00  0.150          C  
ATOM  10296  CD1 TYR A 658      -4.619  14.302 -32.577  1.00  0.150          C  
ATOM  10297  CD2 TYR A 658      -5.825  12.391 -31.741  1.00  0.150          C  
ATOM  10298  CE1 TYR A 658      -3.704  13.457 -33.173  1.00  0.150          C  
ATOM  10299  CE2 TYR A 658      -4.912  11.554 -32.344  1.00  0.150          C  
ATOM  10300  CZ  TYR A 658      -3.856  12.078 -33.052  1.00  0.150          C  
ATOM  10301  OH  TYR A 658      -2.944  11.235 -33.635  1.00  0.150          O  
ATOM  10302  H   TYR A 658      -7.157  16.320 -33.221  1.00  0.130          H  
ATOM  10303  HA  TYR A 658      -8.502  13.938 -32.018  1.00  0.130          H  
ATOM  10304 1HB  TYR A 658      -6.193  15.644 -31.057  1.00  0.180          H  
ATOM  10305 2HB  TYR A 658      -6.811  14.293 -30.162  1.00  0.180          H  
ATOM  10306  HD1 TYR A 658      -4.502  15.384 -32.668  1.00  0.180          H  
ATOM  10307  HD2 TYR A 658      -6.654  11.972 -31.172  1.00  0.180          H  
ATOM  10308  HE1 TYR A 658      -2.866  13.870 -33.735  1.00  0.180          H  
ATOM  10309  HE2 TYR A 658      -5.023  10.473 -32.253  1.00  0.180          H  
ATOM  10310  HH  TYR A 658      -3.204  10.324 -33.481  1.00  0.180          H  
ATOM  10311  N   SER A 659      -9.822  15.015 -30.184  1.00  0.090          N  
ATOM  10312  CA  SER A 659     -10.688  15.684 -29.221  1.00  0.080          C  
ATOM  10313  C   SER A 659     -11.359  14.652 -28.330  1.00  0.080          C  
ATOM  10314  O   SER A 659     -11.330  13.459 -28.636  1.00  0.100          O  
ATOM  10315  CB  SER A 659     -11.722  16.517 -29.963  1.00  0.120          C  
ATOM  10316  OG  SER A 659     -12.607  15.703 -30.658  1.00  0.120          O  
ATOM  10317  H   SER A 659      -9.963  14.029 -30.358  1.00  0.110          H  
ATOM  10318  HA  SER A 659     -10.081  16.342 -28.593  1.00  0.100          H  
ATOM  10319 1HB  SER A 659     -12.274  17.126 -29.264  1.00  0.140          H  
ATOM  10320 2HB  SER A 659     -11.226  17.189 -30.656  1.00  0.140          H  
ATOM  10321  HG  SER A 659     -13.178  16.300 -31.169  1.00  0.140          H  
ATOM  10322  N   GLY A 660     -11.980  15.103 -27.245  1.00  0.070          N  
ATOM  10323  CA  GLY A 660     -12.713  14.192 -26.374  1.00  0.070          C  
ATOM  10324  C   GLY A 660     -13.112  14.823 -25.043  1.00  0.080          C  
ATOM  10325  O   GLY A 660     -12.479  15.753 -24.530  1.00  0.120          O  
ATOM  10326  H   GLY A 660     -11.966  16.101 -27.042  1.00  0.080          H  
ATOM  10327 1HA  GLY A 660     -13.602  13.841 -26.892  1.00  0.080          H  
ATOM  10328 2HA  GLY A 660     -12.112  13.308 -26.190  1.00  0.080          H  
ATOM  10329  N   LEU A 661     -14.107  14.224 -24.421  1.00  0.070          N  
ATOM  10330  CA  LEU A 661     -14.647  14.699 -23.151  1.00  0.080          C  
ATOM  10331  C   LEU A 661     -13.806  14.254 -21.942  1.00  0.090          C  
ATOM  10332  O   LEU A 661     -12.667  13.796 -22.113  1.00  0.180          O  
ATOM  10333  CB  LEU A 661     -16.114  14.320 -23.035  1.00  0.110          C  
ATOM  10334  CG  LEU A 661     -17.041  14.798 -24.186  1.00  0.110          C  
ATOM  10335  CD1 LEU A 661     -18.466  14.342 -23.930  1.00  0.110          C  
ATOM  10336  CD2 LEU A 661     -17.000  16.355 -24.351  1.00  0.110          C  
ATOM  10337  H   LEU A 661     -14.564  13.447 -24.905  1.00  0.080          H  
ATOM  10338  HA  LEU A 661     -14.600  15.783 -23.153  1.00  0.100          H  
ATOM  10339 1HB  LEU A 661     -16.217  13.241 -22.900  1.00  0.130          H  
ATOM  10340 2HB  LEU A 661     -16.467  14.808 -22.214  1.00  0.130          H  
ATOM  10341  HG  LEU A 661     -16.716  14.316 -25.075  1.00  0.130          H  
ATOM  10342 1HD1 LEU A 661     -19.093  14.637 -24.762  1.00  0.130          H  
ATOM  10343 2HD1 LEU A 661     -18.502  13.279 -23.818  1.00  0.130          H  
ATOM  10344 3HD1 LEU A 661     -18.827  14.803 -23.037  1.00  0.130          H  
ATOM  10345 1HD2 LEU A 661     -17.658  16.647 -25.169  1.00  0.130          H  
ATOM  10346 2HD2 LEU A 661     -17.343  16.831 -23.429  1.00  0.130          H  
ATOM  10347 3HD2 LEU A 661     -15.994  16.691 -24.580  1.00  0.130          H  
ATOM  10348  N   TYR A 662     -14.317  14.448 -20.715  1.00  0.110          N  
ATOM  10349  CA  TYR A 662     -13.479  14.245 -19.530  1.00  0.090          C  
ATOM  10350  C   TYR A 662     -12.780  12.874 -19.405  1.00  0.090          C  
ATOM  10351  O   TYR A 662     -11.613  12.834 -19.005  1.00  0.100          O  
ATOM  10352  CB  TYR A 662     -14.300  14.541 -18.259  1.00  0.130          C  
ATOM  10353  CG  TYR A 662     -14.521  16.046 -17.932  1.00  0.130          C  
ATOM  10354  CD1 TYR A 662     -15.692  16.696 -18.305  1.00  0.130          C  
ATOM  10355  CD2 TYR A 662     -13.561  16.757 -17.228  1.00  0.130          C  
ATOM  10356  CE1 TYR A 662     -15.889  18.020 -18.000  1.00  0.130          C  
ATOM  10357  CE2 TYR A 662     -13.772  18.087 -16.904  1.00  0.130          C  
ATOM  10358  CZ  TYR A 662     -14.938  18.715 -17.301  1.00  0.130          C  
ATOM  10359  OH  TYR A 662     -15.180  20.031 -16.994  1.00  0.130          O  
ATOM  10360  H   TYR A 662     -15.294  14.741 -20.592  1.00  0.130          H  
ATOM  10361  HA  TYR A 662     -12.686  14.991 -19.576  1.00  0.110          H  
ATOM  10362 1HB  TYR A 662     -15.276  14.078 -18.343  1.00  0.160          H  
ATOM  10363 2HB  TYR A 662     -13.809  14.079 -17.400  1.00  0.160          H  
ATOM  10364  HD1 TYR A 662     -16.451  16.177 -18.835  1.00  0.160          H  
ATOM  10365  HD2 TYR A 662     -12.645  16.270 -16.927  1.00  0.160          H  
ATOM  10366  HE1 TYR A 662     -16.804  18.517 -18.304  1.00  0.160          H  
ATOM  10367  HE2 TYR A 662     -13.014  18.636 -16.343  1.00  0.160          H  
ATOM  10368  HH  TYR A 662     -14.566  20.332 -16.301  1.00  0.160          H  
ATOM  10369  N   ALA A 663     -13.445  11.752 -19.706  1.00  0.090          N  
ATOM  10370  CA  ALA A 663     -12.770  10.460 -19.541  1.00  0.080          C  
ATOM  10371  C   ALA A 663     -11.545  10.338 -20.456  1.00  0.070          C  
ATOM  10372  O   ALA A 663     -10.516   9.783 -20.056  1.00  0.080          O  
ATOM  10373  CB  ALA A 663     -13.737   9.337 -19.809  1.00  0.120          C  
ATOM  10374  H   ALA A 663     -14.401  11.776 -20.074  1.00  0.110          H  
ATOM  10375  HA  ALA A 663     -12.424  10.391 -18.511  1.00  0.100          H  
ATOM  10376 1HB  ALA A 663     -13.247   8.380 -19.651  1.00  0.140          H  
ATOM  10377 2HB  ALA A 663     -14.571   9.437 -19.123  1.00  0.140          H  
ATOM  10378 3HB  ALA A 663     -14.091   9.403 -20.838  1.00  0.140          H  
ATOM  10379  N   TRP A 664     -11.670  10.841 -21.684  1.00  0.070          N  
ATOM  10380  CA  TRP A 664     -10.605  10.831 -22.677  1.00  0.070          C  
ATOM  10381  C   TRP A 664      -9.458  11.715 -22.245  1.00  0.060          C  
ATOM  10382  O   TRP A 664      -8.285  11.337 -22.374  1.00  0.070          O  
ATOM  10383  CB  TRP A 664     -11.139  11.252 -24.023  1.00  0.100          C  
ATOM  10384  CG  TRP A 664     -10.143  11.211 -25.144  1.00  0.100          C  
ATOM  10385  CD1 TRP A 664      -9.800  10.104 -25.850  1.00  0.100          C  
ATOM  10386  CD2 TRP A 664      -9.399  12.310 -25.744  1.00  0.100          C  
ATOM  10387  NE1 TRP A 664      -8.908  10.427 -26.837  1.00  0.100          N  
ATOM  10388  CE2 TRP A 664      -8.655  11.772 -26.792  1.00  0.100          C  
ATOM  10389  CE3 TRP A 664      -9.318  13.672 -25.493  1.00  0.100          C  
ATOM  10390  CZ2 TRP A 664      -7.837  12.552 -27.593  1.00  0.100          C  
ATOM  10391  CZ3 TRP A 664      -8.498  14.452 -26.307  1.00  0.100          C  
ATOM  10392  CH2 TRP A 664      -7.784  13.905 -27.320  1.00  0.100          C  
ATOM  10393  H   TRP A 664     -12.564  11.246 -21.939  1.00  0.080          H  
ATOM  10394  HA  TRP A 664     -10.232   9.814 -22.766  1.00  0.080          H  
ATOM  10395 1HB  TRP A 664     -11.949  10.601 -24.264  1.00  0.120          H  
ATOM  10396 2HB  TRP A 664     -11.542  12.261 -23.951  1.00  0.120          H  
ATOM  10397  HD1 TRP A 664     -10.188   9.113 -25.673  1.00  0.120          H  
ATOM  10398  HE1 TRP A 664      -8.508   9.783 -27.506  1.00  0.120          H  
ATOM  10399  HE3 TRP A 664      -9.890  14.120 -24.687  1.00  0.120          H  
ATOM  10400  HZ2 TRP A 664      -7.257  12.128 -28.413  1.00  0.120          H  
ATOM  10401  HZ3 TRP A 664      -8.435  15.519 -26.119  1.00  0.120          H  
ATOM  10402  HH2 TRP A 664      -7.162  14.553 -27.923  1.00  0.120          H  
ATOM  10403  N   GLN A 665      -9.791  12.915 -21.759  1.00  0.060          N  
ATOM  10404  CA  GLN A 665      -8.757  13.845 -21.352  1.00  0.060          C  
ATOM  10405  C   GLN A 665      -7.941  13.255 -20.204  1.00  0.060          C  
ATOM  10406  O   GLN A 665      -6.719  13.407 -20.163  1.00  0.060          O  
ATOM  10407  CB  GLN A 665      -9.366  15.167 -20.884  1.00  0.080          C  
ATOM  10408  CG  GLN A 665     -10.079  16.024 -21.956  1.00  0.080          C  
ATOM  10409  CD  GLN A 665      -9.177  16.647 -23.001  1.00  0.080          C  
ATOM  10410  OE1 GLN A 665      -8.037  16.982 -22.698  1.00  0.080          O  
ATOM  10411  NE2 GLN A 665      -9.704  16.829 -24.214  1.00  0.080          N  
ATOM  10412  H   GLN A 665     -10.781  13.182 -21.710  1.00  0.070          H  
ATOM  10413  HA  GLN A 665      -8.105  14.022 -22.197  1.00  0.070          H  
ATOM  10414 1HB  GLN A 665     -10.093  14.959 -20.099  1.00  0.100          H  
ATOM  10415 2HB  GLN A 665      -8.578  15.778 -20.442  1.00  0.100          H  
ATOM  10416 1HG  GLN A 665     -10.776  15.382 -22.487  1.00  0.100          H  
ATOM  10417 2HG  GLN A 665     -10.630  16.822 -21.460  1.00  0.100          H  
ATOM  10418 1HE2 GLN A 665      -9.168  17.272 -24.982  1.00  0.100          H  
ATOM  10419 2HE2 GLN A 665     -10.668  16.514 -24.388  1.00  0.100          H  
ATOM  10420  N   LEU A 666      -8.582  12.517 -19.297  1.00  0.080          N  
ATOM  10421  CA  LEU A 666      -7.790  11.963 -18.211  1.00  0.090          C  
ATOM  10422  C   LEU A 666      -7.011  10.746 -18.685  1.00  0.080          C  
ATOM  10423  O   LEU A 666      -5.845  10.568 -18.317  1.00  0.090          O  
ATOM  10424  CB  LEU A 666      -8.652  11.536 -17.030  1.00  0.120          C  
ATOM  10425  CG  LEU A 666      -9.451  12.617 -16.311  1.00  0.120          C  
ATOM  10426  CD1 LEU A 666     -10.163  11.937 -15.160  1.00  0.120          C  
ATOM  10427  CD2 LEU A 666      -8.569  13.782 -15.891  1.00  0.120          C  
ATOM  10428  H   LEU A 666      -9.605  12.433 -19.328  1.00  0.100          H  
ATOM  10429  HA  LEU A 666      -7.064  12.703 -17.894  1.00  0.110          H  
ATOM  10430 1HB  LEU A 666      -9.375  10.804 -17.402  1.00  0.150          H  
ATOM  10431 2HB  LEU A 666      -8.018  11.042 -16.297  1.00  0.150          H  
ATOM  10432  HG  LEU A 666     -10.215  12.997 -16.979  1.00  0.150          H  
ATOM  10433 1HD1 LEU A 666     -10.791  12.623 -14.622  1.00  0.150          H  
ATOM  10434 2HD1 LEU A 666     -10.767  11.132 -15.553  1.00  0.150          H  
ATOM  10435 3HD1 LEU A 666      -9.426  11.537 -14.482  1.00  0.150          H  
ATOM  10436 1HD2 LEU A 666      -9.166  14.536 -15.399  1.00  0.150          H  
ATOM  10437 2HD2 LEU A 666      -7.794  13.443 -15.220  1.00  0.150          H  
ATOM  10438 3HD2 LEU A 666      -8.125  14.222 -16.767  1.00  0.150          H  
ATOM  10439  N   PHE A 667      -7.603   9.944 -19.571  1.00  0.080          N  
ATOM  10440  CA  PHE A 667      -6.948   8.761 -20.105  1.00  0.090          C  
ATOM  10441  C   PHE A 667      -5.582   9.146 -20.670  1.00  0.090          C  
ATOM  10442  O   PHE A 667      -4.570   8.460 -20.456  1.00  0.130          O  
ATOM  10443  CB  PHE A 667      -7.813   8.142 -21.201  1.00  0.120          C  
ATOM  10444  CG  PHE A 667      -7.263   6.920 -21.810  1.00  0.120          C  
ATOM  10445  CD1 PHE A 667      -7.446   5.697 -21.195  1.00  0.120          C  
ATOM  10446  CD2 PHE A 667      -6.567   6.974 -23.006  1.00  0.120          C  
ATOM  10447  CE1 PHE A 667      -6.947   4.551 -21.760  1.00  0.120          C  
ATOM  10448  CE2 PHE A 667      -6.066   5.836 -23.572  1.00  0.120          C  
ATOM  10449  CZ  PHE A 667      -6.255   4.618 -22.950  1.00  0.120          C  
ATOM  10450  H   PHE A 667      -8.576  10.111 -19.847  1.00  0.100          H  
ATOM  10451  HA  PHE A 667      -6.813   8.041 -19.299  1.00  0.110          H  
ATOM  10452 1HB  PHE A 667      -8.797   7.914 -20.797  1.00  0.150          H  
ATOM  10453 2HB  PHE A 667      -7.957   8.868 -21.992  1.00  0.150          H  
ATOM  10454  HD1 PHE A 667      -7.998   5.648 -20.254  1.00  0.150          H  
ATOM  10455  HD2 PHE A 667      -6.418   7.932 -23.498  1.00  0.150          H  
ATOM  10456  HE1 PHE A 667      -7.099   3.588 -21.266  1.00  0.150          H  
ATOM  10457  HE2 PHE A 667      -5.520   5.891 -24.514  1.00  0.150          H  
ATOM  10458  HZ  PHE A 667      -5.858   3.710 -23.401  1.00  0.150          H  
ATOM  10459  N   ASN A 668      -5.567  10.239 -21.437  1.00  0.060          N  
ATOM  10460  CA  ASN A 668      -4.357  10.727 -22.073  1.00  0.060          C  
ATOM  10461  C   ASN A 668      -3.432  11.614 -21.201  1.00  0.060          C  
ATOM  10462  O   ASN A 668      -2.207  11.509 -21.328  1.00  0.060          O  
ATOM  10463  CB  ASN A 668      -4.768  11.476 -23.311  1.00  0.080          C  
ATOM  10464  CG  ASN A 668      -5.279  10.601 -24.378  1.00  0.080          C  
ATOM  10465  OD1 ASN A 668      -4.528   9.967 -25.133  1.00  0.080          O  
ATOM  10466  ND2 ASN A 668      -6.571  10.527 -24.453  1.00  0.080          N  
ATOM  10467  H   ASN A 668      -6.455  10.722 -21.605  1.00  0.070          H  
ATOM  10468  HA  ASN A 668      -3.772   9.858 -22.374  1.00  0.070          H  
ATOM  10469 1HB  ASN A 668      -5.578  12.133 -23.036  1.00  0.100          H  
ATOM  10470 2HB  ASN A 668      -3.943  12.081 -23.684  1.00  0.100          H  
ATOM  10471 1HD2 ASN A 668      -7.005   9.950 -25.148  1.00  0.100          H  
ATOM  10472 2HD2 ASN A 668      -7.147  11.051 -23.793  1.00  0.100          H  
ATOM  10473  N   TRP A 669      -3.982  12.499 -20.340  1.00  0.050          N  
ATOM  10474  CA  TRP A 669      -3.122  13.410 -19.577  1.00  0.060          C  
ATOM  10475  C   TRP A 669      -3.125  13.316 -18.030  1.00  0.070          C  
ATOM  10476  O   TRP A 669      -2.537  14.171 -17.370  1.00  0.100          O  
ATOM  10477  CB  TRP A 669      -3.393  14.846 -20.035  1.00  0.080          C  
ATOM  10478  CG  TRP A 669      -3.027  15.031 -21.461  1.00  0.080          C  
ATOM  10479  CD1 TRP A 669      -1.790  15.273 -21.978  1.00  0.080          C  
ATOM  10480  CD2 TRP A 669      -3.921  14.990 -22.587  1.00  0.080          C  
ATOM  10481  NE1 TRP A 669      -1.875  15.350 -23.343  1.00  0.080          N  
ATOM  10482  CE2 TRP A 669      -3.164  15.182 -23.713  1.00  0.080          C  
ATOM  10483  CE3 TRP A 669      -5.285  14.806 -22.723  1.00  0.080          C  
ATOM  10484  CZ2 TRP A 669      -3.713  15.186 -24.943  1.00  0.080          C  
ATOM  10485  CZ3 TRP A 669      -5.840  14.799 -23.980  1.00  0.080          C  
ATOM  10486  CH2 TRP A 669      -5.068  14.980 -25.065  1.00  0.080          C  
ATOM  10487  H   TRP A 669      -4.995  12.591 -20.244  1.00  0.060          H  
ATOM  10488  HA  TRP A 669      -2.100  13.195 -19.880  1.00  0.070          H  
ATOM  10489 1HB  TRP A 669      -4.452  15.047 -19.952  1.00  0.100          H  
ATOM  10490 2HB  TRP A 669      -2.870  15.565 -19.429  1.00  0.100          H  
ATOM  10491  HD1 TRP A 669      -0.872  15.368 -21.398  1.00  0.100          H  
ATOM  10492  HE1 TRP A 669      -1.115  15.508 -24.053  1.00  0.100          H  
ATOM  10493  HE3 TRP A 669      -5.895  14.673 -21.867  1.00  0.100          H  
ATOM  10494  HZ2 TRP A 669      -3.104  15.352 -25.791  1.00  0.100          H  
ATOM  10495  HZ3 TRP A 669      -6.904  14.651 -24.068  1.00  0.100          H  
ATOM  10496  HH2 TRP A 669      -5.516  14.978 -26.042  1.00  0.100          H  
ATOM  10497  N   SER A 670      -3.783  12.336 -17.415  1.00  0.060          N  
ATOM  10498  CA  SER A 670      -3.691  12.237 -15.953  1.00  0.060          C  
ATOM  10499  C   SER A 670      -2.623  11.196 -15.597  1.00  0.040          C  
ATOM  10500  O   SER A 670      -2.316  10.302 -16.394  1.00  0.050          O  
ATOM  10501  CB  SER A 670      -5.012  11.825 -15.346  1.00  0.080          C  
ATOM  10502  OG  SER A 670      -5.308  10.495 -15.656  1.00  0.080          O  
ATOM  10503  H   SER A 670      -4.336  11.649 -17.922  1.00  0.070          H  
ATOM  10504  HA  SER A 670      -3.392  13.201 -15.539  1.00  0.070          H  
ATOM  10505 1HB  SER A 670      -4.974  11.953 -14.265  1.00  0.100          H  
ATOM  10506 2HB  SER A 670      -5.787  12.466 -15.728  1.00  0.100          H  
ATOM  10507  HG  SER A 670      -5.482  10.470 -16.620  1.00  0.100          H  
ATOM  10508  N   ASN A 671      -2.126  11.208 -14.359  1.00  0.040          N  
ATOM  10509  CA  ASN A 671      -1.147  10.202 -13.951  1.00  0.040          C  
ATOM  10510  C   ASN A 671      -1.770   8.903 -13.485  1.00  0.050          C  
ATOM  10511  O   ASN A 671      -1.605   8.483 -12.336  1.00  0.060          O  
ATOM  10512  CB  ASN A 671      -0.216  10.778 -12.928  1.00  0.060          C  
ATOM  10513  CG  ASN A 671      -0.912  11.367 -11.755  1.00  0.060          C  
ATOM  10514  OD1 ASN A 671      -1.845  12.172 -11.960  1.00  0.060          O  
ATOM  10515  ND2 ASN A 671      -0.496  11.029 -10.563  1.00  0.060          N  
ATOM  10516  H   ASN A 671      -2.396  11.935 -13.702  1.00  0.050          H  
ATOM  10517  HA  ASN A 671      -0.540   9.961 -14.826  1.00  0.050          H  
ATOM  10518 1HB  ASN A 671       0.466  10.008 -12.573  1.00  0.070          H  
ATOM  10519 2HB  ASN A 671       0.363  11.525 -13.413  1.00  0.070          H  
ATOM  10520 1HD2 ASN A 671      -0.922  11.417  -9.749  1.00  0.070          H  
ATOM  10521 2HD2 ASN A 671       0.273  10.361 -10.464  1.00  0.070          H  
ATOM  10522  N   LYS A 672      -2.462   8.250 -14.402  1.00  0.070          N  
ATOM  10523  CA  LYS A 672      -3.200   7.041 -14.078  1.00  0.100          C  
ATOM  10524  C   LYS A 672      -2.279   5.875 -13.813  1.00  0.080          C  
ATOM  10525  O   LYS A 672      -1.229   5.734 -14.441  1.00  0.080          O  
ATOM  10526  CB  LYS A 672      -4.161   6.676 -15.209  1.00  0.130          C  
ATOM  10527  CG  LYS A 672      -3.502   6.124 -16.485  1.00  0.130          C  
ATOM  10528  CD  LYS A 672      -4.551   5.845 -17.576  1.00  0.130          C  
ATOM  10529  CE  LYS A 672      -3.933   5.238 -18.838  1.00  0.130          C  
ATOM  10530  NZ  LYS A 672      -3.080   6.213 -19.573  1.00  0.130          N  
ATOM  10531  H   LYS A 672      -2.494   8.676 -15.334  1.00  0.080          H  
ATOM  10532  HA  LYS A 672      -3.786   7.207 -13.184  1.00  0.120          H  
ATOM  10533 1HB  LYS A 672      -4.852   5.923 -14.851  1.00  0.150          H  
ATOM  10534 2HB  LYS A 672      -4.747   7.555 -15.481  1.00  0.150          H  
ATOM  10535 1HG  LYS A 672      -2.762   6.838 -16.845  1.00  0.150          H  
ATOM  10536 2HG  LYS A 672      -2.997   5.183 -16.256  1.00  0.150          H  
ATOM  10537 1HD  LYS A 672      -5.295   5.147 -17.188  1.00  0.150          H  
ATOM  10538 2HD  LYS A 672      -5.053   6.778 -17.845  1.00  0.150          H  
ATOM  10539 1HE  LYS A 672      -3.328   4.379 -18.557  1.00  0.150          H  
ATOM  10540 2HE  LYS A 672      -4.734   4.906 -19.499  1.00  0.150          H  
ATOM  10541 1HZ  LYS A 672      -2.700   5.776 -20.397  1.00  0.150          H  
ATOM  10542 2HZ  LYS A 672      -3.655   7.036 -19.862  1.00  0.150          H  
ATOM  10543 3HZ  LYS A 672      -2.324   6.532 -18.984  1.00  0.150          H  
ATOM  10544  N   LEU A 673      -2.706   4.989 -12.925  1.00  0.100          N  
ATOM  10545  CA  LEU A 673      -1.996   3.743 -12.725  1.00  0.170          C  
ATOM  10546  C   LEU A 673      -2.112   2.872 -13.958  1.00  0.170          C  
ATOM  10547  O   LEU A 673      -3.169   2.791 -14.588  1.00  0.270          O  
ATOM  10548  CB  LEU A 673      -2.543   2.975 -11.526  1.00  0.210          C  
ATOM  10549  CG  LEU A 673      -2.325   3.570 -10.130  1.00  0.210          C  
ATOM  10550  CD1 LEU A 673      -3.068   2.736  -9.153  1.00  0.210          C  
ATOM  10551  CD2 LEU A 673      -0.855   3.562  -9.771  1.00  0.210          C  
ATOM  10552  H   LEU A 673      -3.522   5.211 -12.356  1.00  0.120          H  
ATOM  10553  HA  LEU A 673      -0.943   3.963 -12.576  1.00  0.200          H  
ATOM  10554 1HB  LEU A 673      -3.616   2.892 -11.663  1.00  0.250          H  
ATOM  10555 2HB  LEU A 673      -2.122   1.972 -11.539  1.00  0.250          H  
ATOM  10556  HG  LEU A 673      -2.703   4.581 -10.092  1.00  0.250          H  
ATOM  10557 1HD1 LEU A 673      -2.925   3.136  -8.153  1.00  0.250          H  
ATOM  10558 2HD1 LEU A 673      -4.132   2.738  -9.398  1.00  0.250          H  
ATOM  10559 3HD1 LEU A 673      -2.682   1.717  -9.199  1.00  0.250          H  
ATOM  10560 1HD2 LEU A 673      -0.716   3.959  -8.767  1.00  0.250          H  
ATOM  10561 2HD2 LEU A 673      -0.501   2.548  -9.804  1.00  0.250          H  
ATOM  10562 3HD2 LEU A 673      -0.285   4.166 -10.461  1.00  0.250          H  
ATOM  10563  N   THR A 674      -1.020   2.197 -14.267  1.00  0.150          N  
ATOM  10564  CA  THR A 674      -0.907   1.270 -15.382  1.00  0.140          C  
ATOM  10565  C   THR A 674      -0.361  -0.020 -14.810  1.00  0.130          C  
ATOM  10566  O   THR A 674      -0.364  -0.205 -13.592  1.00  0.190          O  
ATOM  10567  CB  THR A 674       0.037   1.793 -16.477  1.00  0.200          C  
ATOM  10568  OG1 THR A 674       1.375   1.770 -15.972  1.00  0.200          O  
ATOM  10569  CG2 THR A 674      -0.347   3.234 -16.835  1.00  0.200          C  
ATOM  10570  H   THR A 674      -0.192   2.347 -13.705  1.00  0.180          H  
ATOM  10571  HA  THR A 674      -1.891   1.084 -15.811  1.00  0.170          H  
ATOM  10572  HB  THR A 674      -0.034   1.168 -17.364  1.00  0.240          H  
ATOM  10573  HG1 THR A 674       1.987   2.126 -16.635  1.00  0.240          H  
ATOM  10574 1HG2 THR A 674       0.326   3.610 -17.605  1.00  0.240          H  
ATOM  10575 2HG2 THR A 674      -1.373   3.255 -17.203  1.00  0.240          H  
ATOM  10576 3HG2 THR A 674      -0.268   3.871 -15.959  1.00  0.240          H  
ATOM  10577  N   ASN A 675       0.061  -0.947 -15.666  1.00  0.120          N  
ATOM  10578  CA  ASN A 675       0.589  -2.222 -15.179  1.00  0.140          C  
ATOM  10579  C   ASN A 675       2.124  -2.171 -15.014  1.00  0.140          C  
ATOM  10580  O   ASN A 675       2.757  -3.181 -14.698  1.00  0.210          O  
ATOM  10581  CB  ASN A 675       0.204  -3.326 -16.142  1.00  0.190          C  
ATOM  10582  CG  ASN A 675      -1.292  -3.548 -16.220  1.00  0.190          C  
ATOM  10583  OD1 ASN A 675      -2.046  -3.365 -15.261  1.00  0.190          O  
ATOM  10584  ND2 ASN A 675      -1.739  -3.940 -17.381  1.00  0.190          N  
ATOM  10585  H   ASN A 675       0.025  -0.762 -16.658  1.00  0.140          H  
ATOM  10586  HA  ASN A 675       0.161  -2.433 -14.200  1.00  0.170          H  
ATOM  10587 1HB  ASN A 675       0.577  -3.085 -17.137  1.00  0.230          H  
ATOM  10588 2HB  ASN A 675       0.679  -4.257 -15.833  1.00  0.230          H  
ATOM  10589 1HD2 ASN A 675      -2.717  -4.105 -17.512  1.00  0.230          H  
ATOM  10590 2HD2 ASN A 675      -1.106  -4.080 -18.143  1.00  0.230          H  
ATOM  10591  N   THR A 676       2.701  -0.985 -15.254  1.00  0.120          N  
ATOM  10592  CA  THR A 676       4.138  -0.713 -15.175  1.00  0.180          C  
ATOM  10593  C   THR A 676       4.393   0.411 -14.154  1.00  0.130          C  
ATOM  10594  O   THR A 676       3.725   1.439 -14.226  1.00  0.190          O  
ATOM  10595  CB  THR A 676       4.682  -0.291 -16.574  1.00  0.230          C  
ATOM  10596  OG1 THR A 676       4.506  -1.366 -17.507  1.00  0.230          O  
ATOM  10597  CG2 THR A 676       6.151   0.095 -16.533  1.00  0.230          C  
ATOM  10598  H   THR A 676       2.095  -0.203 -15.495  1.00  0.140          H  
ATOM  10599  HA  THR A 676       4.627  -1.631 -14.874  1.00  0.220          H  
ATOM  10600  HB  THR A 676       4.111   0.567 -16.921  1.00  0.270          H  
ATOM  10601  HG1 THR A 676       3.574  -1.506 -17.667  1.00  0.270          H  
ATOM  10602 1HG2 THR A 676       6.468   0.392 -17.531  1.00  0.270          H  
ATOM  10603 2HG2 THR A 676       6.303   0.930 -15.851  1.00  0.270          H  
ATOM  10604 3HG2 THR A 676       6.745  -0.749 -16.212  1.00  0.270          H  
ATOM  10605  N   PRO A 677       5.322   0.256 -13.188  1.00  0.070          N  
ATOM  10606  CA  PRO A 677       5.651   1.248 -12.175  1.00  0.070          C  
ATOM  10607  C   PRO A 677       6.328   2.450 -12.821  1.00  0.090          C  
ATOM  10608  O   PRO A 677       7.007   2.296 -13.832  1.00  0.100          O  
ATOM  10609  CB  PRO A 677       6.592   0.473 -11.250  1.00  0.110          C  
ATOM  10610  CG  PRO A 677       7.205  -0.593 -12.117  1.00  0.110          C  
ATOM  10611  CD  PRO A 677       6.123  -0.984 -13.091  1.00  0.110          C  
ATOM  10612  HA  PRO A 677       4.735   1.552 -11.642  1.00  0.080          H  
ATOM  10613 1HB  PRO A 677       7.332   1.157 -10.807  1.00  0.130          H  
ATOM  10614 2HB  PRO A 677       6.008   0.035 -10.425  1.00  0.130          H  
ATOM  10615 1HG  PRO A 677       8.099  -0.193 -12.627  1.00  0.130          H  
ATOM  10616 2HG  PRO A 677       7.545  -1.436 -11.494  1.00  0.130          H  
ATOM  10617 1HD  PRO A 677       6.612  -1.232 -14.027  1.00  0.130          H  
ATOM  10618 2HD  PRO A 677       5.520  -1.818 -12.695  1.00  0.130          H  
ATOM  10619  N   LEU A 678       6.192   3.624 -12.210  1.00  0.090          N  
ATOM  10620  CA  LEU A 678       6.811   4.863 -12.710  1.00  0.090          C  
ATOM  10621  C   LEU A 678       6.559   5.142 -14.216  1.00  0.090          C  
ATOM  10622  O   LEU A 678       7.459   5.578 -14.937  1.00  0.100          O  
ATOM  10623  CB  LEU A 678       8.328   4.894 -12.385  1.00  0.130          C  
ATOM  10624  CG  LEU A 678       8.710   5.555 -10.991  1.00  0.130          C  
ATOM  10625  CD1 LEU A 678       8.211   4.749  -9.891  1.00  0.130          C  
ATOM  10626  CD2 LEU A 678      10.190   5.747 -10.854  1.00  0.130          C  
ATOM  10627  H   LEU A 678       5.627   3.667 -11.367  1.00  0.110          H  
ATOM  10628  HA  LEU A 678       6.376   5.666 -12.139  1.00  0.110          H  
ATOM  10629 1HB  LEU A 678       8.696   3.869 -12.381  1.00  0.150          H  
ATOM  10630 2HB  LEU A 678       8.850   5.439 -13.165  1.00  0.150          H  
ATOM  10631  HG  LEU A 678       8.246   6.512 -10.936  1.00  0.150          H  
ATOM  10632 1HD1 LEU A 678       8.448   5.245  -8.961  1.00  0.150          H  
ATOM  10633 2HD1 LEU A 678       7.162   4.676  -9.992  1.00  0.150          H  
ATOM  10634 3HD1 LEU A 678       8.656   3.758  -9.909  1.00  0.150          H  
ATOM  10635 1HD2 LEU A 678      10.396   6.235  -9.899  1.00  0.150          H  
ATOM  10636 2HD2 LEU A 678      10.691   4.784 -10.886  1.00  0.150          H  
ATOM  10637 3HD2 LEU A 678      10.536   6.373 -11.655  1.00  0.150          H  
ATOM  10638  N   SER A 679       5.310   4.939 -14.662  1.00  0.090          N  
ATOM  10639  CA  SER A 679       4.859   5.122 -16.048  1.00  0.110          C  
ATOM  10640  C   SER A 679       4.041   6.401 -16.318  1.00  0.100          C  
ATOM  10641  O   SER A 679       3.446   6.562 -17.395  1.00  0.140          O  
ATOM  10642  CB  SER A 679       4.010   3.939 -16.436  1.00  0.150          C  
ATOM  10643  OG  SER A 679       2.847   3.892 -15.642  1.00  0.150          O  
ATOM  10644  H   SER A 679       4.625   4.591 -14.006  1.00  0.110          H  
ATOM  10645  HA  SER A 679       5.746   5.147 -16.682  1.00  0.130          H  
ATOM  10646 1HB  SER A 679       3.741   3.999 -17.488  1.00  0.180          H  
ATOM  10647 2HB  SER A 679       4.586   3.025 -16.291  1.00  0.180          H  
ATOM  10648  HG  SER A 679       2.423   3.037 -15.820  1.00  0.180          H  
ATOM  10649  N   ALA A 680       3.982   7.315 -15.356  1.00  0.070          N  
ATOM  10650  CA  ALA A 680       3.164   8.512 -15.512  1.00  0.100          C  
ATOM  10651  C   ALA A 680       3.776   9.518 -16.456  1.00  0.170          C  
ATOM  10652  O   ALA A 680       4.531  10.400 -16.057  1.00  0.400          O  
ATOM  10653  CB  ALA A 680       2.923   9.211 -14.187  1.00  0.130          C  
ATOM  10654  H   ALA A 680       4.512   7.179 -14.495  1.00  0.080          H  
ATOM  10655  HA  ALA A 680       2.201   8.200 -15.922  1.00  0.120          H  
ATOM  10656 1HB  ALA A 680       2.282  10.072 -14.355  1.00  0.150          H  
ATOM  10657 2HB  ALA A 680       2.442   8.524 -13.500  1.00  0.150          H  
ATOM  10658 3HB  ALA A 680       3.863   9.543 -13.776  1.00  0.150          H  
ATOM  10659  N   ASN A 681       3.438   9.415 -17.733  1.00  0.140          N  
ATOM  10660  CA  ASN A 681       4.009  10.326 -18.722  1.00  0.150          C  
ATOM  10661  C   ASN A 681       3.699  11.785 -18.400  1.00  0.210          C  
ATOM  10662  O   ASN A 681       4.455  12.685 -18.790  1.00  0.470          O  
ATOM  10663  CB  ASN A 681       3.520   9.956 -20.105  1.00  0.210          C  
ATOM  10664  CG  ASN A 681       2.035   9.979 -20.182  1.00  0.210          C  
ATOM  10665  OD1 ASN A 681       1.386   9.180 -19.492  1.00  0.210          O  
ATOM  10666  ND2 ASN A 681       1.477  10.853 -20.981  1.00  0.210          N  
ATOM  10667  H   ASN A 681       2.839   8.631 -18.010  1.00  0.170          H  
ATOM  10668  HA  ASN A 681       5.083  10.228 -18.698  1.00  0.180          H  
ATOM  10669 1HB  ASN A 681       3.929  10.652 -20.836  1.00  0.250          H  
ATOM  10670 2HB  ASN A 681       3.870   8.958 -20.363  1.00  0.250          H  
ATOM  10671 1HD2 ASN A 681       0.472  10.899 -21.059  1.00  0.250          H  
ATOM  10672 2HD2 ASN A 681       2.044  11.476 -21.518  1.00  0.250          H  
ATOM  10673  N   PHE A 682       2.596  12.023 -17.699  1.00  0.140          N  
ATOM  10674  CA  PHE A 682       2.254  13.361 -17.306  1.00  0.160          C  
ATOM  10675  C   PHE A 682       1.498  13.375 -16.000  1.00  0.220          C  
ATOM  10676  O   PHE A 682       0.472  12.715 -15.835  1.00  0.570          O  
ATOM  10677  CB  PHE A 682       1.479  14.094 -18.405  1.00  0.220          C  
ATOM  10678  CG  PHE A 682       1.120  15.535 -18.054  1.00  0.220          C  
ATOM  10679  CD1 PHE A 682       2.073  16.451 -17.638  1.00  0.220          C  
ATOM  10680  CD2 PHE A 682      -0.162  15.965 -18.174  1.00  0.220          C  
ATOM  10681  CE1 PHE A 682       1.733  17.748 -17.344  1.00  0.220          C  
ATOM  10682  CE2 PHE A 682      -0.520  17.256 -17.886  1.00  0.220          C  
ATOM  10683  CZ  PHE A 682       0.437  18.151 -17.470  1.00  0.220          C  
ATOM  10684  H   PHE A 682       1.991  11.261 -17.420  1.00  0.170          H  
ATOM  10685  HA  PHE A 682       3.183  13.903 -17.139  1.00  0.190          H  
ATOM  10686 1HB  PHE A 682       2.070  14.104 -19.320  1.00  0.260          H  
ATOM  10687 2HB  PHE A 682       0.553  13.552 -18.617  1.00  0.260          H  
ATOM  10688  HD1 PHE A 682       3.092  16.139 -17.534  1.00  0.260          H  
ATOM  10689  HD2 PHE A 682      -0.893  15.266 -18.507  1.00  0.260          H  
ATOM  10690  HE1 PHE A 682       2.492  18.460 -17.009  1.00  0.260          H  
ATOM  10691  HE2 PHE A 682      -1.561  17.576 -17.988  1.00  0.260          H  
ATOM  10692  HZ  PHE A 682       0.164  19.184 -17.238  1.00  0.260          H  
ATOM  10693  N   VAL A 683       2.060  14.102 -15.052  1.00  0.140          N  
ATOM  10694  CA  VAL A 683       1.448  14.317 -13.767  1.00  0.090          C  
ATOM  10695  C   VAL A 683       1.070  15.767 -13.835  1.00  0.070          C  
ATOM  10696  O   VAL A 683       1.943  16.618 -13.930  1.00  0.090          O  
ATOM  10697  CB  VAL A 683       2.444  14.106 -12.596  1.00  0.150          C  
ATOM  10698  CG1 VAL A 683       1.729  14.372 -11.248  1.00  0.150          C  
ATOM  10699  CG2 VAL A 683       3.060  12.677 -12.629  1.00  0.150          C  
ATOM  10700  H   VAL A 683       2.938  14.569 -15.254  1.00  0.170          H  
ATOM  10701  HA  VAL A 683       0.550  13.716 -13.652  1.00  0.110          H  
ATOM  10702  HB  VAL A 683       3.249  14.839 -12.693  1.00  0.180          H  
ATOM  10703 1HG1 VAL A 683       2.432  14.256 -10.445  1.00  0.180          H  
ATOM  10704 2HG1 VAL A 683       1.333  15.389 -11.228  1.00  0.180          H  
ATOM  10705 3HG1 VAL A 683       0.915  13.664 -11.118  1.00  0.180          H  
ATOM  10706 1HG2 VAL A 683       3.771  12.570 -11.813  1.00  0.180          H  
ATOM  10707 2HG2 VAL A 683       2.302  11.939 -12.515  1.00  0.180          H  
ATOM  10708 3HG2 VAL A 683       3.576  12.522 -13.578  1.00  0.180          H  
ATOM  10709  N   ASN A 684      -0.206  16.071 -13.785  1.00  0.060          N  
ATOM  10710  CA  ASN A 684      -0.596  17.452 -13.951  1.00  0.050          C  
ATOM  10711  C   ASN A 684      -0.255  18.280 -12.717  1.00  0.050          C  
ATOM  10712  O   ASN A 684       0.440  19.281 -12.817  1.00  0.100          O  
ATOM  10713  CB  ASN A 684      -2.053  17.480 -14.319  1.00  0.070          C  
ATOM  10714  CG  ASN A 684      -2.579  18.773 -14.780  1.00  0.070          C  
ATOM  10715  OD1 ASN A 684      -2.082  19.382 -15.735  1.00  0.070          O  
ATOM  10716  ND2 ASN A 684      -3.622  19.200 -14.152  1.00  0.070          N  
ATOM  10717  H   ASN A 684      -0.906  15.345 -13.721  1.00  0.070          H  
ATOM  10718  HA  ASN A 684      -0.026  17.873 -14.774  1.00  0.060          H  
ATOM  10719 1HB  ASN A 684      -2.197  16.755 -15.120  1.00  0.090          H  
ATOM  10720 2HB  ASN A 684      -2.655  17.148 -13.469  1.00  0.090          H  
ATOM  10721 1HD2 ASN A 684      -4.102  20.041 -14.467  1.00  0.090          H  
ATOM  10722 2HD2 ASN A 684      -4.008  18.666 -13.392  1.00  0.090          H  
ATOM  10723  N   GLU A 685      -0.765  17.866 -11.565  1.00  0.050          N  
ATOM  10724  CA  GLU A 685      -0.511  18.524 -10.278  1.00  0.070          C  
ATOM  10725  C   GLU A 685      -1.143  17.702  -9.167  1.00  0.050          C  
ATOM  10726  O   GLU A 685      -1.997  16.868  -9.446  1.00  0.070          O  
ATOM  10727  CB  GLU A 685      -0.965  19.996 -10.292  1.00  0.090          C  
ATOM  10728  CG  GLU A 685      -2.426  20.257 -10.529  1.00  0.090          C  
ATOM  10729  CD  GLU A 685      -2.689  21.732 -10.775  1.00  0.090          C  
ATOM  10730  OE1 GLU A 685      -3.460  22.052 -11.663  1.00  0.090          O  
ATOM  10731  OE2 GLU A 685      -2.081  22.536 -10.123  1.00  0.090          O  
ATOM  10732  H   GLU A 685      -1.336  17.038 -11.589  1.00  0.060          H  
ATOM  10733  HA  GLU A 685       0.566  18.529 -10.100  1.00  0.080          H  
ATOM  10734 1HB  GLU A 685      -0.730  20.427  -9.320  1.00  0.110          H  
ATOM  10735 2HB  GLU A 685      -0.400  20.571 -11.015  1.00  0.110          H  
ATOM  10736 1HG  GLU A 685      -2.774  19.676 -11.380  1.00  0.110          H  
ATOM  10737 2HG  GLU A 685      -2.982  19.942  -9.649  1.00  0.110          H  
ATOM  10738  N   ASN A 686      -0.741  17.939  -7.927  1.00  0.050          N  
ATOM  10739  CA  ASN A 686      -1.306  17.236  -6.755  1.00  0.070          C  
ATOM  10740  C   ASN A 686      -2.612  17.849  -6.198  1.00  0.080          C  
ATOM  10741  O   ASN A 686      -2.756  19.080  -6.198  1.00  0.160          O  
ATOM  10742  CB  ASN A 686      -0.209  17.193  -5.727  1.00  0.090          C  
ATOM  10743  CG  ASN A 686       0.888  16.314  -6.223  1.00  0.090          C  
ATOM  10744  OD1 ASN A 686       0.775  15.098  -6.133  1.00  0.090          O  
ATOM  10745  ND2 ASN A 686       1.909  16.887  -6.817  1.00  0.090          N  
ATOM  10746  H   ASN A 686       0.029  18.609  -7.813  1.00  0.060          H  
ATOM  10747  HA  ASN A 686      -1.541  16.214  -7.054  1.00  0.080          H  
ATOM  10748 1HB  ASN A 686       0.180  18.197  -5.555  1.00  0.110          H  
ATOM  10749 2HB  ASN A 686      -0.591  16.810  -4.777  1.00  0.110          H  
ATOM  10750 1HD2 ASN A 686       2.650  16.326  -7.246  1.00  0.110          H  
ATOM  10751 2HD2 ASN A 686       1.936  17.895  -6.920  1.00  0.110          H  
ATOM  10752  N   SER A 687      -3.544  16.977  -5.715  1.00  0.060          N  
ATOM  10753  CA  SER A 687      -4.832  17.355  -5.075  1.00  0.060          C  
ATOM  10754  C   SER A 687      -4.644  18.127  -3.768  1.00  0.090          C  
ATOM  10755  O   SER A 687      -3.669  17.880  -3.039  1.00  0.170          O  
ATOM  10756  CB  SER A 687      -5.682  16.123  -4.804  1.00  0.080          C  
ATOM  10757  OG  SER A 687      -6.056  15.472  -6.002  1.00  0.080          O  
ATOM  10758  H   SER A 687      -3.382  15.969  -5.803  1.00  0.070          H  
ATOM  10759  HA  SER A 687      -5.387  17.994  -5.766  1.00  0.070          H  
ATOM  10760 1HB  SER A 687      -5.138  15.431  -4.169  1.00  0.100          H  
ATOM  10761 2HB  SER A 687      -6.573  16.420  -4.254  1.00  0.100          H  
ATOM  10762  HG  SER A 687      -5.291  14.914  -6.231  1.00  0.100          H  
ATOM  10763  N   TYR A 688      -5.604  19.028  -3.471  1.00  0.100          N  
ATOM  10764  CA  TYR A 688      -5.581  19.934  -2.307  1.00  0.170          C  
ATOM  10765  C   TYR A 688      -5.808  19.239  -0.975  1.00  0.130          C  
ATOM  10766  O   TYR A 688      -5.070  19.476  -0.011  1.00  0.290          O  
ATOM  10767  CB  TYR A 688      -6.717  20.964  -2.437  1.00  0.210          C  
ATOM  10768  CG  TYR A 688      -6.619  21.912  -3.595  1.00  0.210          C  
ATOM  10769  CD1 TYR A 688      -7.497  21.771  -4.675  1.00  0.210          C  
ATOM  10770  CD2 TYR A 688      -5.681  22.908  -3.597  1.00  0.210          C  
ATOM  10771  CE1 TYR A 688      -7.413  22.625  -5.745  1.00  0.210          C  
ATOM  10772  CE2 TYR A 688      -5.604  23.762  -4.651  1.00  0.210          C  
ATOM  10773  CZ  TYR A 688      -6.456  23.623  -5.730  1.00  0.210          C  
ATOM  10774  OH  TYR A 688      -6.324  24.472  -6.795  1.00  0.210          O  
ATOM  10775  H   TYR A 688      -6.410  19.072  -4.112  1.00  0.120          H  
ATOM  10776  HA  TYR A 688      -4.618  20.436  -2.275  1.00  0.200          H  
ATOM  10777 1HB  TYR A 688      -7.669  20.434  -2.524  1.00  0.250          H  
ATOM  10778 2HB  TYR A 688      -6.772  21.551  -1.525  1.00  0.250          H  
ATOM  10779  HD1 TYR A 688      -8.249  20.980  -4.674  1.00  0.250          H  
ATOM  10780  HD2 TYR A 688      -4.996  23.014  -2.764  1.00  0.250          H  
ATOM  10781  HE1 TYR A 688      -8.093  22.512  -6.593  1.00  0.250          H  
ATOM  10782  HE2 TYR A 688      -4.860  24.547  -4.650  1.00  0.250          H  
ATOM  10783  HH  TYR A 688      -6.957  24.259  -7.507  1.00  0.250          H  
ATOM  10784  N   ALA A 689      -6.804  18.366  -0.937  1.00  0.160          N  
ATOM  10785  CA  ALA A 689      -7.184  17.653   0.267  1.00  0.130          C  
ATOM  10786  C   ALA A 689      -7.102  16.166  -0.025  1.00  0.100          C  
ATOM  10787  O   ALA A 689      -6.957  15.796  -1.188  1.00  0.150          O  
ATOM  10788  CB  ALA A 689      -8.588  18.067   0.685  1.00  0.190          C  
ATOM  10789  H   ALA A 689      -7.390  18.244  -1.784  1.00  0.190          H  
ATOM  10790  HA  ALA A 689      -6.478  17.911   1.049  1.00  0.160          H  
ATOM  10791 1HB  ALA A 689      -8.898  17.554   1.584  1.00  0.230          H  
ATOM  10792 2HB  ALA A 689      -8.605  19.140   0.859  1.00  0.230          H  
ATOM  10793 3HB  ALA A 689      -9.279  17.820  -0.128  1.00  0.230          H  
ATOM  10794  N   PRO A 690      -7.038  15.277   0.977  1.00  0.090          N  
ATOM  10795  CA  PRO A 690      -7.112  13.856   0.762  1.00  0.070          C  
ATOM  10796  C   PRO A 690      -8.397  13.631   0.014  1.00  0.070          C  
ATOM  10797  O   PRO A 690      -9.396  14.286   0.328  1.00  0.080          O  
ATOM  10798  CB  PRO A 690      -7.130  13.307   2.177  1.00  0.110          C  
ATOM  10799  CG  PRO A 690      -6.447  14.305   2.977  1.00  0.110          C  
ATOM  10800  CD  PRO A 690      -6.865  15.657   2.382  1.00  0.110          C  
ATOM  10801  HA  PRO A 690      -6.254  13.489   0.199  1.00  0.080          H  
ATOM  10802 1HB  PRO A 690      -8.153  13.164   2.515  1.00  0.130          H  
ATOM  10803 2HB  PRO A 690      -6.615  12.343   2.201  1.00  0.130          H  
ATOM  10804 1HG  PRO A 690      -6.752  14.170   4.007  1.00  0.130          H  
ATOM  10805 2HG  PRO A 690      -5.379  14.097   2.929  1.00  0.130          H  
ATOM  10806 1HD  PRO A 690      -7.807  15.974   2.824  1.00  0.130          H  
ATOM  10807 2HD  PRO A 690      -6.093  16.399   2.532  1.00  0.130          H  
ATOM  10808  N   ASN A 691      -8.400  12.739  -0.958  1.00  0.070          N  
ATOM  10809  CA  ASN A 691      -9.621  12.527  -1.692  1.00  0.090          C  
ATOM  10810  C   ASN A 691      -9.801  11.097  -2.178  1.00  0.080          C  
ATOM  10811  O   ASN A 691     -10.439  10.821  -3.190  1.00  0.100          O  
ATOM  10812  CB  ASN A 691      -9.718  13.599  -2.754  1.00  0.120          C  
ATOM  10813  CG  ASN A 691      -8.525  13.663  -3.672  1.00  0.120          C  
ATOM  10814  OD1 ASN A 691      -7.428  13.112  -3.378  1.00  0.120          O  
ATOM  10815  ND2 ASN A 691      -8.708  14.356  -4.761  1.00  0.120          N  
ATOM  10816  H   ASN A 691      -7.563  12.192  -1.186  1.00  0.080          H  
ATOM  10817  HA  ASN A 691     -10.433  12.730  -1.012  1.00  0.110          H  
ATOM  10818 1HB  ASN A 691     -10.615  13.459  -3.336  1.00  0.140          H  
ATOM  10819 2HB  ASN A 691      -9.811  14.575  -2.268  1.00  0.140          H  
ATOM  10820 1HD2 ASN A 691      -7.947  14.513  -5.408  1.00  0.140          H  
ATOM  10821 2HD2 ASN A 691      -9.625  14.767  -4.954  1.00  0.140          H  
ATOM  10822  N   SER A 692      -9.344  10.171  -1.358  1.00  0.080          N  
ATOM  10823  CA  SER A 692      -9.462   8.759  -1.658  1.00  0.070          C  
ATOM  10824  C   SER A 692      -9.368   7.931  -0.414  1.00  0.060          C  
ATOM  10825  O   SER A 692      -8.444   8.076   0.388  1.00  0.080          O  
ATOM  10826  CB  SER A 692      -8.345   8.273  -2.546  1.00  0.100          C  
ATOM  10827  OG  SER A 692      -8.511   6.887  -2.846  1.00  0.100          O  
ATOM  10828  H   SER A 692      -8.887  10.464  -0.506  1.00  0.100          H  
ATOM  10829  HA  SER A 692     -10.428   8.574  -2.133  1.00  0.080          H  
ATOM  10830 1HB  SER A 692      -8.333   8.850  -3.452  1.00  0.120          H  
ATOM  10831 2HB  SER A 692      -7.390   8.430  -2.049  1.00  0.120          H  
ATOM  10832  HG  SER A 692      -8.377   6.357  -1.998  1.00  0.120          H  
ATOM  10833  N   LEU A 693     -10.271   6.999  -0.267  1.00  0.080          N  
ATOM  10834  CA  LEU A 693     -10.144   6.079   0.835  1.00  0.070          C  
ATOM  10835  C   LEU A 693      -8.882   5.314   0.501  1.00  0.060          C  
ATOM  10836  O   LEU A 693      -8.577   5.144  -0.688  1.00  0.080          O  
ATOM  10837  CB  LEU A 693     -11.352   5.132   0.918  1.00  0.100          C  
ATOM  10838  CG  LEU A 693     -11.414   4.138   2.119  1.00  0.100          C  
ATOM  10839  CD1 LEU A 693     -11.642   4.897   3.435  1.00  0.100          C  
ATOM  10840  CD2 LEU A 693     -12.516   3.123   1.843  1.00  0.100          C  
ATOM  10841  H   LEU A 693     -11.020   6.903  -0.944  1.00  0.100          H  
ATOM  10842  HA  LEU A 693     -10.001   6.628   1.765  1.00  0.080          H  
ATOM  10843 1HB  LEU A 693     -12.258   5.734   0.944  1.00  0.120          H  
ATOM  10844 2HB  LEU A 693     -11.371   4.543   0.013  1.00  0.120          H  
ATOM  10845  HG  LEU A 693     -10.466   3.608   2.201  1.00  0.120          H  
ATOM  10846 1HD1 LEU A 693     -11.683   4.193   4.268  1.00  0.120          H  
ATOM  10847 2HD1 LEU A 693     -10.832   5.601   3.608  1.00  0.120          H  
ATOM  10848 3HD1 LEU A 693     -12.577   5.438   3.376  1.00  0.120          H  
ATOM  10849 1HD2 LEU A 693     -12.571   2.399   2.643  1.00  0.120          H  
ATOM  10850 2HD2 LEU A 693     -13.477   3.629   1.747  1.00  0.120          H  
ATOM  10851 3HD2 LEU A 693     -12.269   2.625   0.928  1.00  0.120          H  
ATOM  10852  N   PHE A 694      -8.074   4.950   1.486  1.00  0.080          N  
ATOM  10853  CA  PHE A 694      -6.918   4.148   1.148  1.00  0.090          C  
ATOM  10854  C   PHE A 694      -6.499   3.179   2.239  1.00  0.100          C  
ATOM  10855  O   PHE A 694      -6.446   3.517   3.429  1.00  0.130          O  
ATOM  10856  CB  PHE A 694      -5.748   5.061   0.781  1.00  0.120          C  
ATOM  10857  CG  PHE A 694      -4.462   4.365   0.337  1.00  0.120          C  
ATOM  10858  CD1 PHE A 694      -4.359   3.811  -0.946  1.00  0.120          C  
ATOM  10859  CD2 PHE A 694      -3.345   4.311   1.169  1.00  0.120          C  
ATOM  10860  CE1 PHE A 694      -3.179   3.230  -1.373  1.00  0.120          C  
ATOM  10861  CE2 PHE A 694      -2.169   3.731   0.740  1.00  0.120          C  
ATOM  10862  CZ  PHE A 694      -2.085   3.194  -0.535  1.00  0.120          C  
ATOM  10863  H   PHE A 694      -8.239   5.224   2.456  1.00  0.100          H  
ATOM  10864  HA  PHE A 694      -7.167   3.563   0.269  1.00  0.110          H  
ATOM  10865 1HB  PHE A 694      -6.066   5.710  -0.030  1.00  0.150          H  
ATOM  10866 2HB  PHE A 694      -5.516   5.700   1.634  1.00  0.150          H  
ATOM  10867  HD1 PHE A 694      -5.222   3.850  -1.614  1.00  0.150          H  
ATOM  10868  HD2 PHE A 694      -3.404   4.739   2.163  1.00  0.150          H  
ATOM  10869  HE1 PHE A 694      -3.112   2.809  -2.374  1.00  0.150          H  
ATOM  10870  HE2 PHE A 694      -1.302   3.699   1.401  1.00  0.150          H  
ATOM  10871  HZ  PHE A 694      -1.154   2.739  -0.874  1.00  0.150          H  
ATOM  10872  N   ALA A 695      -6.172   1.968   1.817  1.00  0.080          N  
ATOM  10873  CA  ALA A 695      -5.580   1.003   2.719  1.00  0.070          C  
ATOM  10874  C   ALA A 695      -4.558   0.215   1.927  1.00  0.070          C  
ATOM  10875  O   ALA A 695      -4.769  -0.100   0.753  1.00  0.080          O  
ATOM  10876  CB  ALA A 695      -6.616   0.099   3.382  1.00  0.100          C  
ATOM  10877  H   ALA A 695      -6.332   1.737   0.833  1.00  0.100          H  
ATOM  10878  HA  ALA A 695      -5.063   1.551   3.479  1.00  0.080          H  
ATOM  10879 1HB  ALA A 695      -6.101  -0.587   4.059  1.00  0.120          H  
ATOM  10880 2HB  ALA A 695      -7.317   0.709   3.949  1.00  0.120          H  
ATOM  10881 3HB  ALA A 695      -7.149  -0.463   2.652  1.00  0.120          H  
ATOM  10882  N   ALA A 696      -3.454  -0.145   2.569  1.00  0.080          N  
ATOM  10883  CA  ALA A 696      -2.417  -0.886   1.874  1.00  0.080          C  
ATOM  10884  C   ALA A 696      -1.642  -1.843   2.752  1.00  0.090          C  
ATOM  10885  O   ALA A 696      -1.426  -1.608   3.941  1.00  0.090          O  
ATOM  10886  CB  ALA A 696      -1.457   0.092   1.248  1.00  0.110          C  
ATOM  10887  H   ALA A 696      -3.327   0.169   3.530  1.00  0.100          H  
ATOM  10888  HA  ALA A 696      -2.880  -1.466   1.092  1.00  0.100          H  
ATOM  10889 1HB  ALA A 696      -0.718  -0.453   0.707  1.00  0.130          H  
ATOM  10890 2HB  ALA A 696      -2.007   0.725   0.581  1.00  0.130          H  
ATOM  10891 3HB  ALA A 696      -0.978   0.688   2.020  1.00  0.130          H  
ATOM  10892  N   ILE A 697      -1.163  -2.909   2.120  1.00  0.090          N  
ATOM  10893  CA  ILE A 697      -0.334  -3.896   2.788  1.00  0.090          C  
ATOM  10894  C   ILE A 697       1.094  -3.529   2.490  1.00  0.080          C  
ATOM  10895  O   ILE A 697       1.478  -3.450   1.315  1.00  0.080          O  
ATOM  10896  CB  ILE A 697      -0.612  -5.341   2.311  1.00  0.130          C  
ATOM  10897  CG1 ILE A 697      -2.069  -5.692   2.581  1.00  0.130          C  
ATOM  10898  CG2 ILE A 697       0.331  -6.304   3.068  1.00  0.130          C  
ATOM  10899  CD1 ILE A 697      -2.578  -6.975   1.972  1.00  0.130          C  
ATOM  10900  H   ILE A 697      -1.374  -3.005   1.123  1.00  0.110          H  
ATOM  10901  HA  ILE A 697      -0.495  -3.840   3.862  1.00  0.110          H  
ATOM  10902  HB  ILE A 697      -0.439  -5.421   1.241  1.00  0.150          H  
ATOM  10903 1HG1 ILE A 697      -2.210  -5.768   3.644  1.00  0.150          H  
ATOM  10904 2HG1 ILE A 697      -2.664  -4.895   2.203  1.00  0.150          H  
ATOM  10905 1HG2 ILE A 697       0.163  -7.327   2.757  1.00  0.150          H  
ATOM  10906 2HG2 ILE A 697       1.374  -6.050   2.860  1.00  0.150          H  
ATOM  10907 3HG2 ILE A 697       0.150  -6.215   4.140  1.00  0.150          H  
ATOM  10908 1HD1 ILE A 697      -3.633  -7.102   2.241  1.00  0.150          H  
ATOM  10909 2HD1 ILE A 697      -2.497  -6.969   0.926  1.00  0.150          H  
ATOM  10910 3HD1 ILE A 697      -2.018  -7.810   2.343  1.00  0.150          H  
ATOM  10911  N   LEU A 698       1.846  -3.283   3.562  1.00  0.080          N  
ATOM  10912  CA  LEU A 698       3.225  -2.836   3.519  1.00  0.090          C  
ATOM  10913  C   LEU A 698       4.219  -3.981   3.692  1.00  0.090          C  
ATOM  10914  O   LEU A 698       4.008  -4.897   4.489  1.00  0.110          O  
ATOM  10915  CB  LEU A 698       3.475  -1.836   4.661  1.00  0.120          C  
ATOM  10916  CG  LEU A 698       2.596  -0.551   4.728  1.00  0.120          C  
ATOM  10917  CD1 LEU A 698       3.004   0.232   5.991  1.00  0.120          C  
ATOM  10918  CD2 LEU A 698       2.775   0.300   3.470  1.00  0.120          C  
ATOM  10919  H   LEU A 698       1.409  -3.412   4.477  1.00  0.100          H  
ATOM  10920  HA  LEU A 698       3.401  -2.366   2.563  1.00  0.110          H  
ATOM  10921 1HB  LEU A 698       3.297  -2.368   5.583  1.00  0.150          H  
ATOM  10922 2HB  LEU A 698       4.519  -1.539   4.639  1.00  0.150          H  
ATOM  10923  HG  LEU A 698       1.540  -0.834   4.824  1.00  0.150          H  
ATOM  10924 1HD1 LEU A 698       2.418   1.125   6.086  1.00  0.150          H  
ATOM  10925 2HD1 LEU A 698       2.857  -0.386   6.872  1.00  0.150          H  
ATOM  10926 3HD1 LEU A 698       4.046   0.509   5.915  1.00  0.150          H  
ATOM  10927 1HD2 LEU A 698       2.156   1.191   3.545  1.00  0.150          H  
ATOM  10928 2HD2 LEU A 698       3.817   0.589   3.383  1.00  0.150          H  
ATOM  10929 3HD2 LEU A 698       2.477  -0.267   2.593  1.00  0.150          H  
ATOM  10930  N   ASN A 699       5.355  -3.857   3.025  1.00  0.100          N  
ATOM  10931  CA  ASN A 699       6.459  -4.790   3.112  1.00  0.120          C  
ATOM  10932  C   ASN A 699       7.317  -4.534   4.358  1.00  0.100          C  
ATOM  10933  O   ASN A 699       8.149  -3.619   4.378  1.00  0.090          O  
ATOM  10934  CB  ASN A 699       7.282  -4.683   1.831  1.00  0.160          C  
ATOM  10935  CG  ASN A 699       8.406  -5.656   1.733  1.00  0.160          C  
ATOM  10936  OD1 ASN A 699       8.952  -6.085   2.759  1.00  0.160          O  
ATOM  10937  ND2 ASN A 699       8.784  -6.021   0.520  1.00  0.160          N  
ATOM  10938  H   ASN A 699       5.417  -3.098   2.351  1.00  0.120          H  
ATOM  10939  HA  ASN A 699       6.051  -5.799   3.191  1.00  0.140          H  
ATOM  10940 1HB  ASN A 699       6.627  -4.815   0.970  1.00  0.190          H  
ATOM  10941 2HB  ASN A 699       7.686  -3.679   1.756  1.00  0.190          H  
ATOM  10942 1HD2 ASN A 699       9.540  -6.667   0.403  1.00  0.190          H  
ATOM  10943 2HD2 ASN A 699       8.332  -5.643  -0.294  1.00  0.190          H  
ATOM  10944  N   GLU A 700       7.100  -5.353   5.392  1.00  0.140          N  
ATOM  10945  CA  GLU A 700       7.759  -5.216   6.691  1.00  0.170          C  
ATOM  10946  C   GLU A 700       9.281  -5.241   6.580  1.00  0.150          C  
ATOM  10947  O   GLU A 700       9.976  -4.407   7.174  1.00  0.240          O  
ATOM  10948  CB  GLU A 700       7.341  -6.383   7.588  1.00  0.230          C  
ATOM  10949  CG  GLU A 700       7.879  -6.331   8.982  1.00  0.230          C  
ATOM  10950  CD  GLU A 700       7.574  -7.558   9.782  1.00  0.230          C  
ATOM  10951  OE1 GLU A 700       7.034  -8.484   9.230  1.00  0.230          O  
ATOM  10952  OE2 GLU A 700       7.860  -7.566  10.951  1.00  0.230          O  
ATOM  10953  H   GLU A 700       6.413  -6.090   5.272  1.00  0.170          H  
ATOM  10954  HA  GLU A 700       7.454  -4.272   7.140  1.00  0.200          H  
ATOM  10955 1HB  GLU A 700       6.253  -6.410   7.655  1.00  0.270          H  
ATOM  10956 2HB  GLU A 700       7.667  -7.322   7.140  1.00  0.270          H  
ATOM  10957 1HG  GLU A 700       8.955  -6.164   8.978  1.00  0.270          H  
ATOM  10958 2HG  GLU A 700       7.399  -5.487   9.455  1.00  0.270          H  
ATOM  10959  N   ASP A 701       9.790  -6.203   5.801  1.00  0.170          N  
ATOM  10960  CA  ASP A 701      11.225  -6.371   5.617  1.00  0.180          C  
ATOM  10961  C   ASP A 701      11.839  -5.175   4.928  1.00  0.170          C  
ATOM  10962  O   ASP A 701      12.972  -4.791   5.223  1.00  0.280          O  
ATOM  10963  CB  ASP A 701      11.534  -7.617   4.783  1.00  0.250          C  
ATOM  10964  CG  ASP A 701      11.301  -8.944   5.506  1.00  0.250          C  
ATOM  10965  OD1 ASP A 701      11.177  -8.957   6.706  1.00  0.250          O  
ATOM  10966  OD2 ASP A 701      11.247  -9.941   4.833  1.00  0.250          O  
ATOM  10967  H   ASP A 701       9.153  -6.853   5.361  1.00  0.200          H  
ATOM  10968  HA  ASP A 701      11.688  -6.477   6.599  1.00  0.220          H  
ATOM  10969 1HB  ASP A 701      10.919  -7.603   3.882  1.00  0.300          H  
ATOM  10970 2HB  ASP A 701      12.574  -7.580   4.461  1.00  0.300          H  
ATOM  10971  N   LEU A 702      11.110  -4.588   3.989  1.00  0.160          N  
ATOM  10972  CA  LEU A 702      11.650  -3.454   3.277  1.00  0.170          C  
ATOM  10973  C   LEU A 702      11.730  -2.267   4.237  1.00  0.140          C  
ATOM  10974  O   LEU A 702      12.745  -1.565   4.316  1.00  0.170          O  
ATOM  10975  CB  LEU A 702      10.759  -3.078   2.094  1.00  0.230          C  
ATOM  10976  CG  LEU A 702      11.285  -2.003   1.174  1.00  0.230          C  
ATOM  10977  CD1 LEU A 702      12.559  -2.490   0.480  1.00  0.230          C  
ATOM  10978  CD2 LEU A 702      10.245  -1.597   0.198  1.00  0.230          C  
ATOM  10979  H   LEU A 702      10.184  -4.960   3.768  1.00  0.190          H  
ATOM  10980  HA  LEU A 702      12.648  -3.712   2.949  1.00  0.200          H  
ATOM  10981 1HB  LEU A 702      10.612  -3.961   1.494  1.00  0.280          H  
ATOM  10982 2HB  LEU A 702       9.792  -2.751   2.480  1.00  0.280          H  
ATOM  10983  HG  LEU A 702      11.536  -1.168   1.758  1.00  0.280          H  
ATOM  10984 1HD1 LEU A 702      12.924  -1.711  -0.152  1.00  0.280          H  
ATOM  10985 2HD1 LEU A 702      13.331  -2.744   1.182  1.00  0.280          H  
ATOM  10986 3HD1 LEU A 702      12.329  -3.362  -0.128  1.00  0.280          H  
ATOM  10987 1HD2 LEU A 702      10.634  -0.800  -0.444  1.00  0.280          H  
ATOM  10988 2HD2 LEU A 702       9.948  -2.449  -0.417  1.00  0.280          H  
ATOM  10989 3HD2 LEU A 702       9.418  -1.235   0.753  1.00  0.280          H  
ATOM  10990  N   LEU A 703      10.678  -2.076   5.042  1.00  0.110          N  
ATOM  10991  CA  LEU A 703      10.663  -0.957   5.969  1.00  0.110          C  
ATOM  10992  C   LEU A 703      11.834  -0.996   6.933  1.00  0.110          C  
ATOM  10993  O   LEU A 703      12.430   0.047   7.209  1.00  0.120          O  
ATOM  10994  CB  LEU A 703       9.356  -0.946   6.777  1.00  0.150          C  
ATOM  10995  CG  LEU A 703       8.069  -0.520   6.075  1.00  0.150          C  
ATOM  10996  CD1 LEU A 703       6.913  -0.867   6.969  1.00  0.150          C  
ATOM  10997  CD2 LEU A 703       8.082   1.031   5.839  1.00  0.150          C  
ATOM  10998  H   LEU A 703       9.857  -2.685   4.957  1.00  0.130          H  
ATOM  10999  HA  LEU A 703      10.737  -0.044   5.389  1.00  0.130          H  
ATOM  11000 1HB  LEU A 703       9.196  -1.954   7.159  1.00  0.180          H  
ATOM  11001 2HB  LEU A 703       9.475  -0.311   7.605  1.00  0.180          H  
ATOM  11002  HG  LEU A 703       7.962  -1.053   5.135  1.00  0.180          H  
ATOM  11003 1HD1 LEU A 703       5.989  -0.578   6.494  1.00  0.180          H  
ATOM  11004 2HD1 LEU A 703       6.911  -1.938   7.138  1.00  0.180          H  
ATOM  11005 3HD1 LEU A 703       7.015  -0.349   7.920  1.00  0.180          H  
ATOM  11006 1HD2 LEU A 703       7.150   1.338   5.368  1.00  0.180          H  
ATOM  11007 2HD2 LEU A 703       8.181   1.543   6.799  1.00  0.180          H  
ATOM  11008 3HD2 LEU A 703       8.914   1.308   5.196  1.00  0.180          H  
ATOM  11009  N   THR A 704      12.204  -2.177   7.443  1.00  0.110          N  
ATOM  11010  CA  THR A 704      13.341  -2.202   8.359  1.00  0.120          C  
ATOM  11011  C   THR A 704      14.694  -2.455   7.681  1.00  0.130          C  
ATOM  11012  O   THR A 704      15.723  -2.061   8.239  1.00  0.180          O  
ATOM  11013  CB  THR A 704      13.156  -3.252   9.473  1.00  0.160          C  
ATOM  11014  OG1 THR A 704      13.055  -4.553   8.897  1.00  0.160          O  
ATOM  11015  CG2 THR A 704      11.910  -2.953  10.267  1.00  0.160          C  
ATOM  11016  H   THR A 704      11.663  -3.027   7.244  1.00  0.130          H  
ATOM  11017  HA  THR A 704      13.405  -1.230   8.840  1.00  0.140          H  
ATOM  11018  HB  THR A 704      14.019  -3.224  10.136  1.00  0.200          H  
ATOM  11019  HG1 THR A 704      13.108  -5.218   9.589  1.00  0.200          H  
ATOM  11020 1HG2 THR A 704      11.807  -3.693  11.053  1.00  0.200          H  
ATOM  11021 2HG2 THR A 704      12.001  -1.980  10.706  1.00  0.200          H  
ATOM  11022 3HG2 THR A 704      11.035  -2.982   9.615  1.00  0.200          H  
ATOM  11023  N   GLY A 705      14.708  -3.048   6.477  1.00  0.100          N  
ATOM  11024  CA  GLY A 705      15.952  -3.350   5.770  1.00  0.100          C  
ATOM  11025  C   GLY A 705      16.592  -2.160   5.041  1.00  0.090          C  
ATOM  11026  O   GLY A 705      17.813  -2.110   4.889  1.00  0.100          O  
ATOM  11027  H   GLY A 705      13.838  -3.396   6.074  1.00  0.120          H  
ATOM  11028 1HA  GLY A 705      16.667  -3.764   6.479  1.00  0.120          H  
ATOM  11029 2HA  GLY A 705      15.745  -4.139   5.048  1.00  0.120          H  
ATOM  11030  N   LEU A 706      15.783  -1.204   4.593  1.00  0.110          N  
ATOM  11031  CA  LEU A 706      16.264  -0.028   3.865  1.00  0.140          C  
ATOM  11032  C   LEU A 706      17.195   0.908   4.646  1.00  0.120          C  
ATOM  11033  O   LEU A 706      16.990   1.190   5.839  1.00  0.120          O  
ATOM  11034  CB  LEU A 706      15.065   0.777   3.394  1.00  0.180          C  
ATOM  11035  CG  LEU A 706      14.219   0.241   2.256  1.00  0.180          C  
ATOM  11036  CD1 LEU A 706      12.947   1.092   2.214  1.00  0.180          C  
ATOM  11037  CD2 LEU A 706      14.992   0.332   0.934  1.00  0.180          C  
ATOM  11038  H   LEU A 706      14.772  -1.326   4.710  1.00  0.130          H  
ATOM  11039  HA  LEU A 706      16.821  -0.385   3.005  1.00  0.170          H  
ATOM  11040 1HB  LEU A 706      14.392   0.811   4.225  1.00  0.220          H  
ATOM  11041 2HB  LEU A 706      15.384   1.787   3.164  1.00  0.220          H  
ATOM  11042  HG  LEU A 706      13.956  -0.785   2.421  1.00  0.220          H  
ATOM  11043 1HD1 LEU A 706      12.309   0.787   1.403  1.00  0.220          H  
ATOM  11044 2HD1 LEU A 706      12.414   0.982   3.161  1.00  0.220          H  
ATOM  11045 3HD1 LEU A 706      13.191   2.085   2.088  1.00  0.220          H  
ATOM  11046 1HD2 LEU A 706      14.371  -0.021   0.134  1.00  0.220          H  
ATOM  11047 2HD2 LEU A 706      15.263   1.336   0.741  1.00  0.220          H  
ATOM  11048 3HD2 LEU A 706      15.884  -0.272   0.974  1.00  0.220          H  
ATOM  11049  N   SER A 707      18.212   1.415   3.931  1.00  0.140          N  
ATOM  11050  CA  SER A 707      19.215   2.368   4.421  1.00  0.150          C  
ATOM  11051  C   SER A 707      18.626   3.720   4.813  1.00  0.120          C  
ATOM  11052  O   SER A 707      17.688   4.214   4.183  1.00  0.100          O  
ATOM  11053  CB  SER A 707      20.279   2.584   3.355  1.00  0.210          C  
ATOM  11054  OG  SER A 707      20.991   1.404   3.095  1.00  0.210          O  
ATOM  11055  H   SER A 707      18.312   1.106   2.975  1.00  0.170          H  
ATOM  11056  HA  SER A 707      19.688   1.933   5.302  1.00  0.180          H  
ATOM  11057 1HB  SER A 707      19.809   2.932   2.439  1.00  0.250          H  
ATOM  11058 2HB  SER A 707      20.967   3.363   3.679  1.00  0.250          H  
ATOM  11059  HG  SER A 707      21.523   1.585   2.316  1.00  0.250          H  
ATOM  11060  N   ASP A 708      19.245   4.379   5.805  1.00  0.130          N  
ATOM  11061  CA  ASP A 708      18.785   5.697   6.262  1.00  0.120          C  
ATOM  11062  C   ASP A 708      18.744   6.780   5.183  1.00  0.130          C  
ATOM  11063  O   ASP A 708      17.830   7.614   5.170  1.00  0.240          O  
ATOM  11064  CB  ASP A 708      19.713   6.262   7.352  1.00  0.170          C  
ATOM  11065  CG  ASP A 708      19.654   5.613   8.736  1.00  0.170          C  
ATOM  11066  OD1 ASP A 708      18.757   4.852   9.017  1.00  0.170          O  
ATOM  11067  OD2 ASP A 708      20.557   5.885   9.505  1.00  0.170          O  
ATOM  11068  H   ASP A 708      20.020   3.935   6.281  1.00  0.160          H  
ATOM  11069  HA  ASP A 708      17.787   5.573   6.662  1.00  0.140          H  
ATOM  11070 1HB  ASP A 708      20.742   6.199   7.000  1.00  0.210          H  
ATOM  11071 2HB  ASP A 708      19.498   7.325   7.474  1.00  0.210          H  
ATOM  11072  N   LYS A 709      19.724   6.783   4.288  1.00  0.140          N  
ATOM  11073  CA  LYS A 709      19.783   7.834   3.281  1.00  0.140          C  
ATOM  11074  C   LYS A 709      19.413   7.336   1.910  1.00  0.120          C  
ATOM  11075  O   LYS A 709      19.904   6.286   1.472  1.00  0.130          O  
ATOM  11076  CB  LYS A 709      21.173   8.454   3.230  1.00  0.200          C  
ATOM  11077  CG  LYS A 709      21.563   9.239   4.475  1.00  0.200          C  
ATOM  11078  CD  LYS A 709      23.010   9.784   4.399  1.00  0.200          C  
ATOM  11079  CE  LYS A 709      23.188  10.923   3.358  1.00  0.200          C  
ATOM  11080  NZ  LYS A 709      22.412  12.148   3.713  1.00  0.200          N  
ATOM  11081  H   LYS A 709      20.432   6.063   4.315  1.00  0.170          H  
ATOM  11082  HA  LYS A 709      19.069   8.613   3.544  1.00  0.170          H  
ATOM  11083 1HB  LYS A 709      21.907   7.666   3.103  1.00  0.240          H  
ATOM  11084 2HB  LYS A 709      21.225   9.096   2.356  1.00  0.240          H  
ATOM  11085 1HG  LYS A 709      20.864  10.062   4.614  1.00  0.240          H  
ATOM  11086 2HG  LYS A 709      21.485   8.582   5.342  1.00  0.240          H  
ATOM  11087 1HD  LYS A 709      23.299  10.163   5.380  1.00  0.240          H  
ATOM  11088 2HD  LYS A 709      23.684   8.968   4.137  1.00  0.240          H  
ATOM  11089 1HE  LYS A 709      24.243  11.183   3.308  1.00  0.240          H  
ATOM  11090 2HE  LYS A 709      22.872  10.581   2.380  1.00  0.240          H  
ATOM  11091 1HZ  LYS A 709      22.571  12.864   3.005  1.00  0.240          H  
ATOM  11092 2HZ  LYS A 709      21.429  11.936   3.750  1.00  0.240          H  
ATOM  11093 3HZ  LYS A 709      22.706  12.511   4.617  1.00  0.240          H  
ATOM  11094  N   ILE A 710      18.585   8.127   1.228  1.00  0.120          N  
ATOM  11095  CA  ILE A 710      18.168   7.792  -0.114  1.00  0.110          C  
ATOM  11096  C   ILE A 710      19.012   8.564  -1.090  1.00  0.090          C  
ATOM  11097  O   ILE A 710      19.057   9.793  -1.074  1.00  0.090          O  
ATOM  11098  CB  ILE A 710      16.688   8.132  -0.422  1.00  0.160          C  
ATOM  11099  CG1 ILE A 710      15.756   7.412   0.530  1.00  0.160          C  
ATOM  11100  CG2 ILE A 710      16.405   7.642  -1.852  1.00  0.160          C  
ATOM  11101  CD1 ILE A 710      14.272   7.811   0.450  1.00  0.160          C  
ATOM  11102  H   ILE A 710      18.233   8.980   1.664  1.00  0.140          H  
ATOM  11103  HA  ILE A 710      18.326   6.726  -0.280  1.00  0.130          H  
ATOM  11104  HB  ILE A 710      16.510   9.205  -0.340  1.00  0.190          H  
ATOM  11105 1HG1 ILE A 710      15.831   6.402   0.322  1.00  0.190          H  
ATOM  11106 2HG1 ILE A 710      16.099   7.586   1.551  1.00  0.190          H  
ATOM  11107 1HG2 ILE A 710      15.382   7.829  -2.133  1.00  0.190          H  
ATOM  11108 2HG2 ILE A 710      17.048   8.141  -2.572  1.00  0.190          H  
ATOM  11109 3HG2 ILE A 710      16.601   6.582  -1.866  1.00  0.190          H  
ATOM  11110 1HD1 ILE A 710      13.709   7.227   1.171  1.00  0.190          H  
ATOM  11111 2HD1 ILE A 710      14.159   8.849   0.670  1.00  0.190          H  
ATOM  11112 3HD1 ILE A 710      13.872   7.619  -0.537  1.00  0.190          H  
ATOM  11113  N   PHE A 711      19.670   7.838  -1.953  1.00  0.090          N  
ATOM  11114  CA  PHE A 711      20.521   8.437  -2.948  1.00  0.080          C  
ATOM  11115  C   PHE A 711      19.820   8.402  -4.286  1.00  0.080          C  
ATOM  11116  O   PHE A 711      19.441   7.331  -4.788  1.00  0.080          O  
ATOM  11117  CB  PHE A 711      21.864   7.725  -2.991  1.00  0.120          C  
ATOM  11118  CG  PHE A 711      22.637   7.928  -1.727  1.00  0.120          C  
ATOM  11119  CD1 PHE A 711      22.487   7.052  -0.676  1.00  0.120          C  
ATOM  11120  CD2 PHE A 711      23.503   8.999  -1.575  1.00  0.120          C  
ATOM  11121  CE1 PHE A 711      23.173   7.221   0.494  1.00  0.120          C  
ATOM  11122  CE2 PHE A 711      24.199   9.175  -0.394  1.00  0.120          C  
ATOM  11123  CZ  PHE A 711      24.030   8.280   0.642  1.00  0.120          C  
ATOM  11124  H   PHE A 711      19.569   6.834  -1.895  1.00  0.110          H  
ATOM  11125  HA  PHE A 711      20.697   9.480  -2.681  1.00  0.100          H  
ATOM  11126 1HB  PHE A 711      21.712   6.661  -3.123  1.00  0.140          H  
ATOM  11127 2HB  PHE A 711      22.459   8.093  -3.830  1.00  0.140          H  
ATOM  11128  HD1 PHE A 711      21.812   6.220  -0.778  1.00  0.140          H  
ATOM  11129  HD2 PHE A 711      23.632   9.705  -2.398  1.00  0.140          H  
ATOM  11130  HE1 PHE A 711      23.030   6.510   1.307  1.00  0.140          H  
ATOM  11131  HE2 PHE A 711      24.881  10.019  -0.280  1.00  0.140          H  
ATOM  11132  HZ  PHE A 711      24.576   8.412   1.573  1.00  0.140          H  
ATOM  11133  N   TYR A 712      19.670   9.585  -4.865  1.00  0.070          N  
ATOM  11134  CA  TYR A 712      18.991   9.786  -6.135  1.00  0.060          C  
ATOM  11135  C   TYR A 712      20.050  10.045  -7.190  1.00  0.070          C  
ATOM  11136  O   TYR A 712      21.176  10.415  -6.847  1.00  0.070          O  
ATOM  11137  CB  TYR A 712      18.018  10.952  -6.034  1.00  0.090          C  
ATOM  11138  CG  TYR A 712      16.880  10.739  -5.042  1.00  0.090          C  
ATOM  11139  CD1 TYR A 712      17.029  11.191  -3.731  1.00  0.090          C  
ATOM  11140  CD2 TYR A 712      15.695  10.119  -5.431  1.00  0.090          C  
ATOM  11141  CE1 TYR A 712      16.016  11.039  -2.827  1.00  0.090          C  
ATOM  11142  CE2 TYR A 712      14.678   9.962  -4.510  1.00  0.090          C  
ATOM  11143  CZ  TYR A 712      14.845  10.431  -3.210  1.00  0.090          C  
ATOM  11144  OH  TYR A 712      13.847  10.287  -2.294  1.00  0.090          O  
ATOM  11145  H   TYR A 712      20.028  10.398  -4.379  1.00  0.080          H  
ATOM  11146  HA  TYR A 712      18.447   8.890  -6.409  1.00  0.070          H  
ATOM  11147 1HB  TYR A 712      18.562  11.850  -5.743  1.00  0.110          H  
ATOM  11148 2HB  TYR A 712      17.587  11.139  -7.005  1.00  0.110          H  
ATOM  11149  HD1 TYR A 712      17.954  11.675  -3.421  1.00  0.110          H  
ATOM  11150  HD2 TYR A 712      15.569   9.760  -6.453  1.00  0.110          H  
ATOM  11151  HE1 TYR A 712      16.139  11.400  -1.804  1.00  0.110          H  
ATOM  11152  HE2 TYR A 712      13.744   9.479  -4.802  1.00  0.110          H  
ATOM  11153  HH  TYR A 712      14.047  10.814  -1.493  1.00  0.110          H  
ATOM  11154  N   GLY A 713      19.729   9.803  -8.454  1.00  0.070          N  
ATOM  11155  CA  GLY A 713      20.709  10.017  -9.520  1.00  0.070          C  
ATOM  11156  C   GLY A 713      20.324  11.130 -10.476  1.00  0.060          C  
ATOM  11157  O   GLY A 713      19.379  11.881 -10.234  1.00  0.060          O  
ATOM  11158  H   GLY A 713      18.772   9.521  -8.689  1.00  0.080          H  
ATOM  11159 1HA  GLY A 713      21.682  10.237  -9.082  1.00  0.080          H  
ATOM  11160 2HA  GLY A 713      20.826   9.091 -10.081  1.00  0.080          H  
ATOM  11161  N   LYS A 714      21.049  11.217 -11.599  1.00  0.070          N  
ATOM  11162  CA  LYS A 714      20.785  12.230 -12.622  1.00  0.070          C  
ATOM  11163  C   LYS A 714      19.408  11.996 -13.204  1.00  0.080          C  
ATOM  11164  O   LYS A 714      18.725  12.927 -13.622  1.00  0.100          O  
ATOM  11165  CB  LYS A 714      21.843  12.209 -13.733  1.00  0.100          C  
ATOM  11166  CG  LYS A 714      23.274  12.677 -13.329  1.00  0.100          C  
ATOM  11167  CD  LYS A 714      23.322  14.159 -12.854  1.00  0.100          C  
ATOM  11168  CE  LYS A 714      23.034  15.171 -13.988  1.00  0.100          C  
ATOM  11169  NZ  LYS A 714      23.080  16.570 -13.490  1.00  0.100          N  
ATOM  11170  H   LYS A 714      21.798  10.556 -11.739  1.00  0.080          H  
ATOM  11171  HA  LYS A 714      20.763  13.211 -12.152  1.00  0.080          H  
ATOM  11172 1HB  LYS A 714      21.939  11.186 -14.098  1.00  0.120          H  
ATOM  11173 2HB  LYS A 714      21.497  12.803 -14.573  1.00  0.120          H  
ATOM  11174 1HG  LYS A 714      23.640  12.044 -12.522  1.00  0.120          H  
ATOM  11175 2HG  LYS A 714      23.944  12.562 -14.182  1.00  0.120          H  
ATOM  11176 1HD  LYS A 714      22.631  14.340 -12.034  1.00  0.120          H  
ATOM  11177 2HD  LYS A 714      24.324  14.362 -12.482  1.00  0.120          H  
ATOM  11178 1HE  LYS A 714      23.769  15.051 -14.781  1.00  0.120          H  
ATOM  11179 2HE  LYS A 714      22.041  14.996 -14.392  1.00  0.120          H  
ATOM  11180 1HZ  LYS A 714      22.864  17.244 -14.254  1.00  0.120          H  
ATOM  11181 2HZ  LYS A 714      22.358  16.663 -12.749  1.00  0.120          H  
ATOM  11182 3HZ  LYS A 714      23.981  16.782 -13.110  1.00  0.120          H  
ATOM  11183  N   GLU A 715      19.001  10.732 -13.229  1.00  0.080          N  
ATOM  11184  CA  GLU A 715      17.717  10.303 -13.737  1.00  0.080          C  
ATOM  11185  C   GLU A 715      16.537  10.863 -12.954  1.00  0.070          C  
ATOM  11186  O   GLU A 715      15.404  10.717 -13.393  1.00  0.070          O  
ATOM  11187  CB  GLU A 715      17.634   8.764 -13.744  1.00  0.110          C  
ATOM  11188  CG  GLU A 715      17.756   8.062 -12.366  1.00  0.110          C  
ATOM  11189  CD  GLU A 715      19.184   7.749 -11.972  1.00  0.110          C  
ATOM  11190  OE1 GLU A 715      20.079   8.351 -12.543  1.00  0.110          O  
ATOM  11191  OE2 GLU A 715      19.388   6.953 -11.061  1.00  0.110          O  
ATOM  11192  H   GLU A 715      19.636   9.997 -12.909  1.00  0.100          H  
ATOM  11193  HA  GLU A 715      17.630  10.661 -14.761  1.00  0.100          H  
ATOM  11194 1HB  GLU A 715      16.672   8.469 -14.144  1.00  0.130          H  
ATOM  11195 2HB  GLU A 715      18.400   8.357 -14.406  1.00  0.130          H  
ATOM  11196 1HG  GLU A 715      17.310   8.676 -11.597  1.00  0.130          H  
ATOM  11197 2HG  GLU A 715      17.192   7.132 -12.411  1.00  0.130          H  
ATOM  11198  N   ASN A 716      16.779  11.410 -11.757  1.00  0.060          N  
ATOM  11199  CA  ASN A 716      15.716  11.949 -10.932  1.00  0.060          C  
ATOM  11200  C   ASN A 716      15.728  13.493 -10.955  1.00  0.070          C  
ATOM  11201  O   ASN A 716      14.959  14.140 -10.234  1.00  0.100          O  
ATOM  11202  CB  ASN A 716      15.909  11.440  -9.511  1.00  0.080          C  
ATOM  11203  CG  ASN A 716      15.829   9.903  -9.390  1.00  0.080          C  
ATOM  11204  OD1 ASN A 716      16.834   9.264  -8.995  1.00  0.080          O  
ATOM  11205  ND2 ASN A 716      14.699   9.311  -9.712  1.00  0.080          N  
ATOM  11206  H   ASN A 716      17.740  11.499 -11.419  1.00  0.070          H  
ATOM  11207  HA  ASN A 716      14.757  11.616 -11.328  1.00  0.070          H  
ATOM  11208 1HB  ASN A 716      16.883  11.772  -9.157  1.00  0.100          H  
ATOM  11209 2HB  ASN A 716      15.154  11.882  -8.864  1.00  0.100          H  
ATOM  11210 1HD2 ASN A 716      14.614   8.313  -9.650  1.00  0.100          H  
ATOM  11211 2HD2 ASN A 716      13.902   9.852 -10.033  1.00  0.100          H  
ATOM  11212  N   GLU A 717      16.613  14.084 -11.773  1.00  0.080          N  
ATOM  11213  CA  GLU A 717      16.761  15.537 -11.873  1.00  0.100          C  
ATOM  11214  C   GLU A 717      16.191  16.058 -13.181  1.00  0.070          C  
ATOM  11215  O   GLU A 717      16.236  15.376 -14.207  1.00  0.130          O  
ATOM  11216  CB  GLU A 717      18.236  15.958 -11.806  1.00  0.130          C  
ATOM  11217  CG  GLU A 717      18.973  15.714 -10.485  1.00  0.130          C  
ATOM  11218  CD  GLU A 717      20.419  16.218 -10.552  1.00  0.130          C  
ATOM  11219  OE1 GLU A 717      20.840  16.539 -11.647  1.00  0.130          O  
ATOM  11220  OE2 GLU A 717      21.074  16.303  -9.543  1.00  0.130          O  
ATOM  11221  H   GLU A 717      17.222  13.514 -12.369  1.00  0.100          H  
ATOM  11222  HA  GLU A 717      16.218  16.004 -11.052  1.00  0.120          H  
ATOM  11223 1HB  GLU A 717      18.788  15.420 -12.580  1.00  0.160          H  
ATOM  11224 2HB  GLU A 717      18.314  17.021 -12.040  1.00  0.160          H  
ATOM  11225 1HG  GLU A 717      18.456  16.238  -9.702  1.00  0.160          H  
ATOM  11226 2HG  GLU A 717      18.959  14.644 -10.254  1.00  0.160          H  
ATOM  11227  N   PHE A 718      15.693  17.283 -13.176  1.00  0.080          N  
ATOM  11228  CA  PHE A 718      15.200  17.864 -14.412  1.00  0.080          C  
ATOM  11229  C   PHE A 718      16.377  18.231 -15.298  1.00  0.090          C  
ATOM  11230  O   PHE A 718      17.408  18.667 -14.795  1.00  0.120          O  
ATOM  11231  CB  PHE A 718      14.375  19.100 -14.126  1.00  0.110          C  
ATOM  11232  CG  PHE A 718      13.051  18.818 -13.474  1.00  0.110          C  
ATOM  11233  CD1 PHE A 718      12.723  19.429 -12.272  1.00  0.110          C  
ATOM  11234  CD2 PHE A 718      12.145  17.917 -14.021  1.00  0.110          C  
ATOM  11235  CE1 PHE A 718      11.527  19.159 -11.654  1.00  0.110          C  
ATOM  11236  CE2 PHE A 718      10.964  17.649 -13.386  1.00  0.110          C  
ATOM  11237  CZ  PHE A 718      10.654  18.267 -12.214  1.00  0.110          C  
ATOM  11238  H   PHE A 718      15.657  17.809 -12.315  1.00  0.100          H  
ATOM  11239  HA  PHE A 718      14.597  17.125 -14.937  1.00  0.100          H  
ATOM  11240 1HB  PHE A 718      14.937  19.731 -13.455  1.00  0.130          H  
ATOM  11241 2HB  PHE A 718      14.234  19.646 -15.027  1.00  0.130          H  
ATOM  11242  HD1 PHE A 718      13.416  20.140 -11.811  1.00  0.130          H  
ATOM  11243  HD2 PHE A 718      12.369  17.407 -14.959  1.00  0.130          H  
ATOM  11244  HE1 PHE A 718      11.271  19.651 -10.707  1.00  0.130          H  
ATOM  11245  HE2 PHE A 718      10.261  16.936 -13.815  1.00  0.130          H  
ATOM  11246  HZ  PHE A 718       9.702  18.048 -11.723  1.00  0.130          H  
ATOM  11247  N   ALA A 719      16.217  18.104 -16.617  1.00  0.160          N  
ATOM  11248  CA  ALA A 719      17.299  18.443 -17.544  1.00  0.210          C  
ATOM  11249  C   ALA A 719      17.726  19.897 -17.397  1.00  0.140          C  
ATOM  11250  O   ALA A 719      16.888  20.780 -17.233  1.00  0.160          O  
ATOM  11251  CB  ALA A 719      16.859  18.186 -18.986  1.00  0.270          C  
ATOM  11252  H   ALA A 719      15.345  17.740 -16.973  1.00  0.190          H  
ATOM  11253  HA  ALA A 719      18.160  17.815 -17.308  1.00  0.250          H  
ATOM  11254 1HB  ALA A 719      17.678  18.424 -19.662  1.00  0.330          H  
ATOM  11255 2HB  ALA A 719      16.582  17.140 -19.107  1.00  0.330          H  
ATOM  11256 3HB  ALA A 719      16.007  18.819 -19.221  1.00  0.330          H  
ATOM  11257  N   GLU A 720      19.037  20.150 -17.529  1.00  0.140          N  
ATOM  11258  CA  GLU A 720      19.612  21.495 -17.448  1.00  0.150          C  
ATOM  11259  C   GLU A 720      19.122  22.480 -18.511  1.00  0.100          C  
ATOM  11260  O   GLU A 720      19.214  23.697 -18.320  1.00  0.140          O  
ATOM  11261  CB  GLU A 720      21.140  21.416 -17.511  1.00  0.210          C  
ATOM  11262  CG  GLU A 720      21.798  20.784 -16.280  1.00  0.210          C  
ATOM  11263  CD  GLU A 720      21.831  19.270 -16.286  1.00  0.210          C  
ATOM  11264  OE1 GLU A 720      21.291  18.673 -17.200  1.00  0.210          O  
ATOM  11265  OE2 GLU A 720      22.422  18.715 -15.369  1.00  0.210          O  
ATOM  11266  H   GLU A 720      19.690  19.365 -17.650  1.00  0.170          H  
ATOM  11267  HA  GLU A 720      19.340  21.897 -16.475  1.00  0.180          H  
ATOM  11268 1HB  GLU A 720      21.438  20.844 -18.391  1.00  0.250          H  
ATOM  11269 2HB  GLU A 720      21.547  22.422 -17.623  1.00  0.250          H  
ATOM  11270 1HG  GLU A 720      22.819  21.155 -16.205  1.00  0.250          H  
ATOM  11271 2HG  GLU A 720      21.258  21.120 -15.395  1.00  0.250          H  
ATOM  11272  N   ASN A 721      18.649  21.967 -19.643  1.00  0.130          N  
ATOM  11273  CA  ASN A 721      18.142  22.810 -20.714  1.00  0.090          C  
ATOM  11274  C   ASN A 721      17.126  22.060 -21.579  1.00  0.130          C  
ATOM  11275  O   ASN A 721      16.999  20.828 -21.501  1.00  0.220          O  
ATOM  11276  CB  ASN A 721      19.303  23.335 -21.548  1.00  0.140          C  
ATOM  11277  CG  ASN A 721      20.111  22.227 -22.208  1.00  0.140          C  
ATOM  11278  OD1 ASN A 721      19.533  21.329 -22.848  1.00  0.140          O  
ATOM  11279  ND2 ASN A 721      21.424  22.267 -22.062  1.00  0.140          N  
ATOM  11280  H   ASN A 721      18.630  20.961 -19.727  1.00  0.160          H  
ATOM  11281  HA  ASN A 721      17.619  23.659 -20.269  1.00  0.110          H  
ATOM  11282 1HB  ASN A 721      18.931  24.016 -22.315  1.00  0.170          H  
ATOM  11283 2HB  ASN A 721      19.966  23.907 -20.905  1.00  0.170          H  
ATOM  11284 1HD2 ASN A 721      21.999  21.551 -22.480  1.00  0.170          H  
ATOM  11285 2HD2 ASN A 721      21.861  22.987 -21.521  1.00  0.170          H  
ATOM  11286  N   GLU A 722      16.474  22.804 -22.473  1.00  0.130          N  
ATOM  11287  CA  GLU A 722      15.457  22.245 -23.357  1.00  0.160          C  
ATOM  11288  C   GLU A 722      16.000  21.281 -24.405  1.00  0.150          C  
ATOM  11289  O   GLU A 722      15.322  20.333 -24.800  1.00  0.200          O  
ATOM  11290  CB  GLU A 722      14.682  23.376 -24.015  1.00  0.210          C  
ATOM  11291  CG  GLU A 722      13.831  24.178 -23.037  1.00  0.210          C  
ATOM  11292  CD  GLU A 722      12.727  23.394 -22.418  1.00  0.210          C  
ATOM  11293  OE1 GLU A 722      12.302  22.466 -23.050  1.00  0.210          O  
ATOM  11294  OE2 GLU A 722      12.278  23.729 -21.330  1.00  0.210          O  
ATOM  11295  H   GLU A 722      16.649  23.801 -22.491  1.00  0.160          H  
ATOM  11296  HA  GLU A 722      14.756  21.699 -22.735  1.00  0.190          H  
ATOM  11297 1HB  GLU A 722      15.347  24.065 -24.479  1.00  0.250          H  
ATOM  11298 2HB  GLU A 722      14.030  22.975 -24.793  1.00  0.250          H  
ATOM  11299 1HG  GLU A 722      14.488  24.523 -22.254  1.00  0.250          H  
ATOM  11300 2HG  GLU A 722      13.418  25.046 -23.542  1.00  0.250          H  
ATOM  11301  N   ALA A 723      17.211  21.519 -24.893  1.00  0.130          N  
ATOM  11302  CA  ALA A 723      17.762  20.637 -25.912  1.00  0.150          C  
ATOM  11303  C   ALA A 723      17.902  19.220 -25.407  1.00  0.190          C  
ATOM  11304  O   ALA A 723      17.686  18.266 -26.158  1.00  0.410          O  
ATOM  11305  CB  ALA A 723      19.073  21.141 -26.404  1.00  0.200          C  
ATOM  11306  H   ALA A 723      17.733  22.315 -24.556  1.00  0.160          H  
ATOM  11307  HA  ALA A 723      17.076  20.603 -26.734  1.00  0.180          H  
ATOM  11308 1HB  ALA A 723      19.402  20.465 -27.169  1.00  0.240          H  
ATOM  11309 2HB  ALA A 723      18.937  22.118 -26.813  1.00  0.240          H  
ATOM  11310 3HB  ALA A 723      19.786  21.166 -25.580  1.00  0.240          H  
ATOM  11311  N   ASP A 724      18.234  19.062 -24.134  1.00  0.140          N  
ATOM  11312  CA  ASP A 724      18.342  17.724 -23.618  1.00  0.130          C  
ATOM  11313  C   ASP A 724      16.961  17.235 -23.199  1.00  0.130          C  
ATOM  11314  O   ASP A 724      16.628  16.073 -23.438  1.00  0.130          O  
ATOM  11315  CB  ASP A 724      19.322  17.671 -22.453  1.00  0.190          C  
ATOM  11316  CG  ASP A 724      20.765  17.992 -22.877  1.00  0.190          C  
ATOM  11317  OD1 ASP A 724      21.210  17.542 -23.920  1.00  0.190          O  
ATOM  11318  OD2 ASP A 724      21.416  18.670 -22.139  1.00  0.190          O  
ATOM  11319  H   ASP A 724      18.459  19.874 -23.556  1.00  0.170          H  
ATOM  11320  HA  ASP A 724      18.708  17.071 -24.406  1.00  0.160          H  
ATOM  11321 1HB  ASP A 724      19.019  18.405 -21.706  1.00  0.220          H  
ATOM  11322 2HB  ASP A 724      19.290  16.689 -21.986  1.00  0.220          H  
ATOM  11323  N   ARG A 725      16.113  18.139 -22.665  1.00  0.130          N  
ATOM  11324  CA  ARG A 725      14.763  17.802 -22.187  1.00  0.150          C  
ATOM  11325  C   ARG A 725      13.956  17.162 -23.318  1.00  0.130          C  
ATOM  11326  O   ARG A 725      13.256  16.162 -23.125  1.00  0.150          O  
ATOM  11327  CB  ARG A 725      14.012  19.058 -21.733  1.00  0.200          C  
ATOM  11328  CG  ARG A 725      12.712  18.849 -20.897  1.00  0.200          C  
ATOM  11329  CD  ARG A 725      11.432  18.734 -21.707  1.00  0.200          C  
ATOM  11330  NE  ARG A 725      11.132  19.878 -22.544  1.00  0.200          N  
ATOM  11331  CZ  ARG A 725      10.119  19.926 -23.429  1.00  0.200          C  
ATOM  11332  NH1 ARG A 725       9.292  18.913 -23.577  1.00  0.200          N  
ATOM  11333  NH2 ARG A 725       9.976  21.001 -24.136  1.00  0.200          N  
ATOM  11334  H   ARG A 725      16.438  19.098 -22.519  1.00  0.160          H  
ATOM  11335  HA  ARG A 725      14.844  17.121 -21.349  1.00  0.180          H  
ATOM  11336 1HB  ARG A 725      14.679  19.689 -21.151  1.00  0.240          H  
ATOM  11337 2HB  ARG A 725      13.725  19.625 -22.614  1.00  0.240          H  
ATOM  11338 1HG  ARG A 725      12.807  17.934 -20.310  1.00  0.240          H  
ATOM  11339 2HG  ARG A 725      12.591  19.696 -20.220  1.00  0.240          H  
ATOM  11340 1HD  ARG A 725      11.457  17.850 -22.327  1.00  0.240          H  
ATOM  11341 2HD  ARG A 725      10.624  18.645 -21.021  1.00  0.240          H  
ATOM  11342  HE  ARG A 725      11.722  20.717 -22.487  1.00  0.240          H  
ATOM  11343 1HH1 ARG A 725       9.409  18.094 -23.007  1.00  0.240          H  
ATOM  11344 2HH1 ARG A 725       8.533  18.968 -24.240  1.00  0.240          H  
ATOM  11345 1HH2 ARG A 725      10.655  21.757 -23.986  1.00  0.240          H  
ATOM  11346 2HH2 ARG A 725       9.230  21.062 -24.812  1.00  0.240          H  
ATOM  11347  N   PHE A 726      14.081  17.759 -24.500  1.00  0.160          N  
ATOM  11348  CA  PHE A 726      13.400  17.391 -25.728  1.00  0.280          C  
ATOM  11349  C   PHE A 726      13.436  15.900 -26.042  1.00  0.210          C  
ATOM  11350  O   PHE A 726      12.443  15.354 -26.528  1.00  0.200          O  
ATOM  11351  CB  PHE A 726      13.991  18.209 -26.883  1.00  0.340          C  
ATOM  11352  CG  PHE A 726      13.431  17.901 -28.220  1.00  0.340          C  
ATOM  11353  CD1 PHE A 726      12.170  18.283 -28.534  1.00  0.340          C  
ATOM  11354  CD2 PHE A 726      14.172  17.263 -29.178  1.00  0.340          C  
ATOM  11355  CE1 PHE A 726      11.641  18.023 -29.780  1.00  0.340          C  
ATOM  11356  CE2 PHE A 726      13.643  17.005 -30.414  1.00  0.340          C  
ATOM  11357  CZ  PHE A 726      12.378  17.386 -30.711  1.00  0.340          C  
ATOM  11358  H   PHE A 726      14.675  18.591 -24.544  1.00  0.190          H  
ATOM  11359  HA  PHE A 726      12.356  17.678 -25.618  1.00  0.340          H  
ATOM  11360 1HB  PHE A 726      13.835  19.269 -26.683  1.00  0.410          H  
ATOM  11361 2HB  PHE A 726      15.072  18.051 -26.918  1.00  0.410          H  
ATOM  11362  HD1 PHE A 726      11.583  18.791 -27.777  1.00  0.410          H  
ATOM  11363  HD2 PHE A 726      15.191  16.957 -28.953  1.00  0.410          H  
ATOM  11364  HE1 PHE A 726      10.636  18.326 -30.015  1.00  0.410          H  
ATOM  11365  HE2 PHE A 726      14.228  16.495 -31.153  1.00  0.410          H  
ATOM  11366  HZ  PHE A 726      11.964  17.177 -31.693  1.00  0.410          H  
ATOM  11367  N   ASN A 727      14.586  15.248 -25.846  1.00  0.180          N  
ATOM  11368  CA  ASN A 727      14.712  13.830 -26.166  1.00  0.150          C  
ATOM  11369  C   ASN A 727      14.796  12.932 -24.929  1.00  0.130          C  
ATOM  11370  O   ASN A 727      15.300  11.809 -25.021  1.00  0.160          O  
ATOM  11371  CB  ASN A 727      15.887  13.566 -27.097  1.00  0.220          C  
ATOM  11372  CG  ASN A 727      15.657  14.058 -28.508  1.00  0.220          C  
ATOM  11373  OD1 ASN A 727      14.560  13.894 -29.051  1.00  0.220          O  
ATOM  11374  ND2 ASN A 727      16.671  14.628 -29.112  1.00  0.220          N  
ATOM  11375  H   ASN A 727      15.375  15.712 -25.386  1.00  0.220          H  
ATOM  11376  HA  ASN A 727      13.810  13.527 -26.697  1.00  0.180          H  
ATOM  11377 1HB  ASN A 727      16.773  14.061 -26.697  1.00  0.270          H  
ATOM  11378 2HB  ASN A 727      16.096  12.499 -27.132  1.00  0.270          H  
ATOM  11379 1HD2 ASN A 727      16.575  14.976 -30.071  1.00  0.270          H  
ATOM  11380 2HD2 ASN A 727      17.541  14.731 -28.638  1.00  0.270          H  
ATOM  11381  N   GLN A 728      14.336  13.401 -23.766  1.00  0.110          N  
ATOM  11382  CA  GLN A 728      14.417  12.543 -22.586  1.00  0.100          C  
ATOM  11383  C   GLN A 728      13.388  11.436 -22.630  1.00  0.120          C  
ATOM  11384  O   GLN A 728      12.244  11.642 -23.039  1.00  0.210          O  
ATOM  11385  CB  GLN A 728      14.195  13.315 -21.281  1.00  0.140          C  
ATOM  11386  CG  GLN A 728      15.220  14.344 -20.971  1.00  0.140          C  
ATOM  11387  CD  GLN A 728      16.580  13.803 -20.710  1.00  0.140          C  
ATOM  11388  OE1 GLN A 728      16.798  13.040 -19.762  1.00  0.140          O  
ATOM  11389  NE2 GLN A 728      17.517  14.177 -21.565  1.00  0.140          N  
ATOM  11390  H   GLN A 728      13.925  14.338 -23.702  1.00  0.130          H  
ATOM  11391  HA  GLN A 728      15.404  12.082 -22.561  1.00  0.120          H  
ATOM  11392 1HB  GLN A 728      13.238  13.832 -21.343  1.00  0.170          H  
ATOM  11393 2HB  GLN A 728      14.138  12.612 -20.446  1.00  0.170          H  
ATOM  11394 1HG  GLN A 728      15.287  14.955 -21.830  1.00  0.170          H  
ATOM  11395 2HG  GLN A 728      14.901  14.929 -20.110  1.00  0.170          H  
ATOM  11396 1HE2 GLN A 728      18.454  13.847 -21.461  1.00  0.170          H  
ATOM  11397 2HE2 GLN A 728      17.272  14.791 -22.353  1.00  0.170          H  
ATOM  11398  N   LEU A 729      13.798  10.271 -22.159  1.00  0.110          N  
ATOM  11399  CA  LEU A 729      12.931   9.116 -22.046  1.00  0.120          C  
ATOM  11400  C   LEU A 729      12.166   9.230 -20.759  1.00  0.090          C  
ATOM  11401  O   LEU A 729      12.679   9.781 -19.790  1.00  0.100          O  
ATOM  11402  CB  LEU A 729      13.752   7.826 -21.991  1.00  0.160          C  
ATOM  11403  CG  LEU A 729      14.653   7.493 -23.189  1.00  0.160          C  
ATOM  11404  CD1 LEU A 729      15.446   6.240 -22.839  1.00  0.160          C  
ATOM  11405  CD2 LEU A 729      13.812   7.274 -24.454  1.00  0.160          C  
ATOM  11406  H   LEU A 729      14.761  10.197 -21.866  1.00  0.130          H  
ATOM  11407  HA  LEU A 729      12.226   9.104 -22.874  1.00  0.140          H  
ATOM  11408 1HB  LEU A 729      14.384   7.870 -21.106  1.00  0.200          H  
ATOM  11409 2HB  LEU A 729      13.067   6.990 -21.849  1.00  0.200          H  
ATOM  11410  HG  LEU A 729      15.355   8.308 -23.361  1.00  0.200          H  
ATOM  11411 1HD1 LEU A 729      16.108   5.982 -23.663  1.00  0.200          H  
ATOM  11412 2HD1 LEU A 729      16.038   6.423 -21.944  1.00  0.200          H  
ATOM  11413 3HD1 LEU A 729      14.760   5.413 -22.652  1.00  0.200          H  
ATOM  11414 1HD2 LEU A 729      14.472   7.029 -25.286  1.00  0.200          H  
ATOM  11415 2HD2 LEU A 729      13.113   6.453 -24.292  1.00  0.200          H  
ATOM  11416 3HD2 LEU A 729      13.260   8.180 -24.697  1.00  0.200          H  
ATOM  11417  N   LEU A 730      10.959   8.681 -20.711  1.00  0.100          N  
ATOM  11418  CA  LEU A 730      10.239   8.694 -19.448  1.00  0.100          C  
ATOM  11419  C   LEU A 730      10.943   7.793 -18.441  1.00  0.110          C  
ATOM  11420  O   LEU A 730      11.057   8.136 -17.264  1.00  0.130          O  
ATOM  11421  CB  LEU A 730       8.789   8.227 -19.636  1.00  0.140          C  
ATOM  11422  CG  LEU A 730       7.856   8.242 -18.370  1.00  0.140          C  
ATOM  11423  CD1 LEU A 730       7.732   9.680 -17.801  1.00  0.140          C  
ATOM  11424  CD2 LEU A 730       6.496   7.703 -18.770  1.00  0.140          C  
ATOM  11425  H   LEU A 730      10.556   8.261 -21.536  1.00  0.120          H  
ATOM  11426  HA  LEU A 730      10.246   9.713 -19.073  1.00  0.120          H  
ATOM  11427 1HB  LEU A 730       8.323   8.853 -20.394  1.00  0.170          H  
ATOM  11428 2HB  LEU A 730       8.809   7.203 -20.007  1.00  0.170          H  
ATOM  11429  HG  LEU A 730       8.270   7.606 -17.581  1.00  0.170          H  
ATOM  11430 1HD1 LEU A 730       7.063   9.667 -16.942  1.00  0.170          H  
ATOM  11431 2HD1 LEU A 730       8.701  10.049 -17.486  1.00  0.170          H  
ATOM  11432 3HD1 LEU A 730       7.328  10.344 -18.556  1.00  0.170          H  
ATOM  11433 1HD2 LEU A 730       5.851   7.712 -17.908  1.00  0.170          H  
ATOM  11434 2HD2 LEU A 730       6.073   8.320 -19.549  1.00  0.170          H  
ATOM  11435 3HD2 LEU A 730       6.599   6.683 -19.138  1.00  0.170          H  
ATOM  11436  N   SER A 731      11.385   6.616 -18.893  1.00  0.130          N  
ATOM  11437  CA  SER A 731      12.053   5.690 -17.999  1.00  0.150          C  
ATOM  11438  C   SER A 731      13.545   5.712 -18.267  1.00  0.140          C  
ATOM  11439  O   SER A 731      13.991   5.890 -19.399  1.00  0.340          O  
ATOM  11440  CB  SER A 731      11.506   4.287 -18.184  1.00  0.200          C  
ATOM  11441  OG  SER A 731      11.735   3.822 -19.489  1.00  0.200          O  
ATOM  11442  H   SER A 731      11.261   6.360 -19.860  1.00  0.160          H  
ATOM  11443  HA  SER A 731      11.882   6.001 -16.968  1.00  0.180          H  
ATOM  11444 1HB  SER A 731      11.981   3.618 -17.467  1.00  0.240          H  
ATOM  11445 2HB  SER A 731      10.437   4.287 -17.976  1.00  0.240          H  
ATOM  11446  HG  SER A 731      11.381   2.927 -19.520  1.00  0.240          H  
ATOM  11447  N   LEU A 732      14.312   5.498 -17.209  1.00  0.180          N  
ATOM  11448  CA  LEU A 732      15.769   5.475 -17.247  1.00  0.180          C  
ATOM  11449  C   LEU A 732      16.321   4.443 -16.267  1.00  0.140          C  
ATOM  11450  O   LEU A 732      15.862   4.367 -15.128  1.00  0.250          O  
ATOM  11451  CB  LEU A 732      16.284   6.866 -16.841  1.00  0.250          C  
ATOM  11452  CG  LEU A 732      15.908   8.075 -17.774  1.00  0.250          C  
ATOM  11453  CD1 LEU A 732      16.250   9.376 -17.075  1.00  0.250          C  
ATOM  11454  CD2 LEU A 732      16.656   7.962 -19.090  1.00  0.250          C  
ATOM  11455  H   LEU A 732      13.847   5.361 -16.327  1.00  0.220          H  
ATOM  11456  HA  LEU A 732      16.095   5.208 -18.250  1.00  0.220          H  
ATOM  11457 1HB  LEU A 732      15.886   7.086 -15.859  1.00  0.300          H  
ATOM  11458 2HB  LEU A 732      17.373   6.821 -16.761  1.00  0.300          H  
ATOM  11459  HG  LEU A 732      14.836   8.084 -17.967  1.00  0.300          H  
ATOM  11460 1HD1 LEU A 732      15.978  10.213 -17.722  1.00  0.300          H  
ATOM  11461 2HD1 LEU A 732      15.686   9.451 -16.139  1.00  0.300          H  
ATOM  11462 3HD1 LEU A 732      17.316   9.411 -16.866  1.00  0.300          H  
ATOM  11463 1HD2 LEU A 732      16.388   8.805 -19.724  1.00  0.300          H  
ATOM  11464 2HD2 LEU A 732      17.729   7.971 -18.907  1.00  0.300          H  
ATOM  11465 3HD2 LEU A 732      16.382   7.041 -19.592  1.00  0.300          H  
ATOM  11466  N   ASN A 733      17.305   3.656 -16.667  1.00  0.240          N  
ATOM  11467  CA  ASN A 733      17.892   2.711 -15.719  1.00  0.210          C  
ATOM  11468  C   ASN A 733      18.573   3.495 -14.583  1.00  0.160          C  
ATOM  11469  O   ASN A 733      19.283   4.451 -14.890  1.00  0.160          O  
ATOM  11470  CB  ASN A 733      18.890   1.814 -16.414  1.00  0.310          C  
ATOM  11471  CG  ASN A 733      18.235   0.879 -17.377  1.00  0.310          C  
ATOM  11472  OD1 ASN A 733      17.078   0.480 -17.200  1.00  0.310          O  
ATOM  11473  ND2 ASN A 733      18.949   0.522 -18.408  1.00  0.310          N  
ATOM  11474  H   ASN A 733      17.652   3.722 -17.615  1.00  0.290          H  
ATOM  11475  HA  ASN A 733      17.098   2.086 -15.342  1.00  0.250          H  
ATOM  11476 1HB  ASN A 733      19.619   2.424 -16.949  1.00  0.370          H  
ATOM  11477 2HB  ASN A 733      19.435   1.233 -15.668  1.00  0.370          H  
ATOM  11478 1HD2 ASN A 733      18.565  -0.101 -19.090  1.00  0.370          H  
ATOM  11479 2HD2 ASN A 733      19.881   0.868 -18.517  1.00  0.370          H  
ATOM  11480  N   PRO A 734      18.393   3.135 -13.289  1.00  0.130          N  
ATOM  11481  CA  PRO A 734      19.025   3.768 -12.136  1.00  0.100          C  
ATOM  11482  C   PRO A 734      20.547   3.708 -12.197  1.00  0.080          C  
ATOM  11483  O   PRO A 734      21.114   2.712 -12.653  1.00  0.090          O  
ATOM  11484  CB  PRO A 734      18.524   2.911 -10.960  1.00  0.150          C  
ATOM  11485  CG  PRO A 734      17.231   2.302 -11.439  1.00  0.150          C  
ATOM  11486  CD  PRO A 734      17.428   2.066 -12.922  1.00  0.150          C  
ATOM  11487  HA  PRO A 734      18.676   4.807 -12.053  1.00  0.120          H  
ATOM  11488 1HB  PRO A 734      19.290   2.164 -10.697  1.00  0.180          H  
ATOM  11489 2HB  PRO A 734      18.389   3.548 -10.069  1.00  0.180          H  
ATOM  11490 1HG  PRO A 734      17.028   1.370 -10.889  1.00  0.180          H  
ATOM  11491 2HG  PRO A 734      16.393   2.978 -11.228  1.00  0.180          H  
ATOM  11492 1HD  PRO A 734      17.838   1.066 -13.133  1.00  0.180          H  
ATOM  11493 2HD  PRO A 734      16.441   2.236 -13.376  1.00  0.180          H  
ATOM  11494  N   ASN A 735      21.187   4.751 -11.682  1.00  0.080          N  
ATOM  11495  CA  ASN A 735      22.634   4.846 -11.573  1.00  0.080          C  
ATOM  11496  C   ASN A 735      23.157   3.788 -10.577  1.00  0.090          C  
ATOM  11497  O   ASN A 735      22.556   3.615  -9.511  1.00  0.090          O  
ATOM  11498  CB  ASN A 735      23.045   6.244 -11.149  1.00  0.110          C  
ATOM  11499  CG  ASN A 735      24.570   6.483 -11.147  1.00  0.110          C  
ATOM  11500  OD1 ASN A 735      25.343   5.857 -10.381  1.00  0.110          O  
ATOM  11501  ND2 ASN A 735      24.999   7.390 -11.992  1.00  0.110          N  
ATOM  11502  H   ASN A 735      20.619   5.547 -11.358  1.00  0.100          H  
ATOM  11503  HA  ASN A 735      23.034   4.690 -12.563  1.00  0.100          H  
ATOM  11504 1HB  ASN A 735      22.584   6.962 -11.833  1.00  0.130          H  
ATOM  11505 2HB  ASN A 735      22.639   6.443 -10.193  1.00  0.130          H  
ATOM  11506 1HD2 ASN A 735      25.978   7.607 -12.048  1.00  0.130          H  
ATOM  11507 2HD2 ASN A 735      24.345   7.873 -12.576  1.00  0.130          H  
ATOM  11508  N   PRO A 736      24.235   3.043 -10.896  1.00  0.090          N  
ATOM  11509  CA  PRO A 736      24.881   2.037 -10.060  1.00  0.090          C  
ATOM  11510  C   PRO A 736      25.316   2.522  -8.677  1.00  0.090          C  
ATOM  11511  O   PRO A 736      25.585   1.699  -7.804  1.00  0.100          O  
ATOM  11512  CB  PRO A 736      26.113   1.652 -10.887  1.00  0.140          C  
ATOM  11513  CG  PRO A 736      25.727   1.919 -12.312  1.00  0.140          C  
ATOM  11514  CD  PRO A 736      24.824   3.120 -12.269  1.00  0.140          C  
ATOM  11515  HA  PRO A 736      24.202   1.178  -9.960  1.00  0.110          H  
ATOM  11516 1HB  PRO A 736      26.981   2.245 -10.558  1.00  0.160          H  
ATOM  11517 2HB  PRO A 736      26.366   0.598 -10.706  1.00  0.160          H  
ATOM  11518 1HG  PRO A 736      26.630   2.090 -12.919  1.00  0.160          H  
ATOM  11519 2HG  PRO A 736      25.226   1.035 -12.735  1.00  0.160          H  
ATOM  11520 1HD  PRO A 736      25.394   4.045 -12.426  1.00  0.160          H  
ATOM  11521 2HD  PRO A 736      24.058   2.941 -13.046  1.00  0.160          H  
ATOM  11522  N   ASN A 737      25.386   3.837  -8.452  1.00  0.090          N  
ATOM  11523  CA  ASN A 737      25.824   4.287  -7.151  1.00  0.090          C  
ATOM  11524  C   ASN A 737      24.726   5.094  -6.480  1.00  0.090          C  
ATOM  11525  O   ASN A 737      24.992   6.010  -5.696  1.00  0.090          O  
ATOM  11526  CB  ASN A 737      27.001   5.203  -7.373  1.00  0.130          C  
ATOM  11527  CG  ASN A 737      28.098   4.540  -8.104  1.00  0.130          C  
ATOM  11528  OD1 ASN A 737      28.947   3.825  -7.555  1.00  0.130          O  
ATOM  11529  ND2 ASN A 737      28.077   4.758  -9.408  1.00  0.130          N  
ATOM  11530  H   ASN A 737      25.167   4.524  -9.166  1.00  0.110          H  
ATOM  11531  HA  ASN A 737      26.077   3.437  -6.519  1.00  0.110          H  
ATOM  11532 1HB  ASN A 737      26.676   6.077  -7.939  1.00  0.150          H  
ATOM  11533 2HB  ASN A 737      27.378   5.553  -6.413  1.00  0.150          H  
ATOM  11534 1HD2 ASN A 737      28.770   4.345  -9.997  1.00  0.150          H  
ATOM  11535 2HD2 ASN A 737      27.321   5.325  -9.811  1.00  0.150          H  
ATOM  11536  N   THR A 738      23.492   4.651  -6.687  1.00  0.090          N  
ATOM  11537  CA  THR A 738      22.313   5.226  -6.058  1.00  0.090          C  
ATOM  11538  C   THR A 738      21.463   4.099  -5.495  1.00  0.090          C  
ATOM  11539  O   THR A 738      21.749   2.923  -5.737  1.00  0.100          O  
ATOM  11540  CB  THR A 738      21.520   6.084  -7.045  1.00  0.130          C  
ATOM  11541  OG1 THR A 738      20.995   5.265  -8.101  1.00  0.130          O  
ATOM  11542  CG2 THR A 738      22.371   7.201  -7.583  1.00  0.130          C  
ATOM  11543  H   THR A 738      23.344   3.913  -7.382  1.00  0.110          H  
ATOM  11544  HA  THR A 738      22.626   5.859  -5.233  1.00  0.110          H  
ATOM  11545  HB  THR A 738      20.706   6.521  -6.547  1.00  0.150          H  
ATOM  11546  HG1 THR A 738      21.714   4.741  -8.515  1.00  0.150          H  
ATOM  11547 1HG2 THR A 738      21.784   7.790  -8.255  1.00  0.150          H  
ATOM  11548 2HG2 THR A 738      22.717   7.822  -6.757  1.00  0.150          H  
ATOM  11549 3HG2 THR A 738      23.224   6.802  -8.105  1.00  0.150          H  
ATOM  11550  N   ASN A 739      20.435   4.427  -4.709  1.00  0.090          N  
ATOM  11551  CA  ASN A 739      19.598   3.362  -4.174  1.00  0.090          C  
ATOM  11552  C   ASN A 739      18.104   3.678  -4.138  1.00  0.080          C  
ATOM  11553  O   ASN A 739      17.327   2.816  -3.742  1.00  0.080          O  
ATOM  11554  CB  ASN A 739      20.066   3.004  -2.770  1.00  0.130          C  
ATOM  11555  CG  ASN A 739      19.912   4.168  -1.845  1.00  0.130          C  
ATOM  11556  OD1 ASN A 739      19.369   5.175  -2.297  1.00  0.130          O  
ATOM  11557  ND2 ASN A 739      20.318   4.061  -0.601  1.00  0.130          N  
ATOM  11558  H   ASN A 739      20.214   5.407  -4.529  1.00  0.110          H  
ATOM  11559  HA  ASN A 739      19.714   2.485  -4.812  1.00  0.110          H  
ATOM  11560 1HB  ASN A 739      19.483   2.175  -2.389  1.00  0.150          H  
ATOM  11561 2HB  ASN A 739      21.111   2.695  -2.796  1.00  0.150          H  
ATOM  11562 1HD2 ASN A 739      20.169   4.839   0.061  1.00  0.150          H  
ATOM  11563 2HD2 ASN A 739      20.755   3.223  -0.281  1.00  0.150          H  
ATOM  11564  N   TRP A 740      17.684   4.855  -4.622  1.00  0.080          N  
ATOM  11565  CA  TRP A 740      16.277   5.268  -4.598  1.00  0.080          C  
ATOM  11566  C   TRP A 740      15.315   4.224  -5.142  1.00  0.080          C  
ATOM  11567  O   TRP A 740      14.198   4.088  -4.651  1.00  0.090          O  
ATOM  11568  CB  TRP A 740      16.123   6.565  -5.399  1.00  0.110          C  
ATOM  11569  CG  TRP A 740      16.361   6.364  -6.860  1.00  0.110          C  
ATOM  11570  CD1 TRP A 740      17.546   6.458  -7.521  1.00  0.110          C  
ATOM  11571  CD2 TRP A 740      15.380   6.032  -7.855  1.00  0.110          C  
ATOM  11572  NE1 TRP A 740      17.368   6.190  -8.846  1.00  0.110          N  
ATOM  11573  CE2 TRP A 740      16.055   5.913  -9.066  1.00  0.110          C  
ATOM  11574  CE3 TRP A 740      14.012   5.819  -7.815  1.00  0.110          C  
ATOM  11575  CZ2 TRP A 740      15.403   5.571 -10.219  1.00  0.110          C  
ATOM  11576  CZ3 TRP A 740      13.376   5.483  -8.966  1.00  0.110          C  
ATOM  11577  CH2 TRP A 740      14.044   5.350 -10.126  1.00  0.110          C  
ATOM  11578  H   TRP A 740      18.366   5.542  -4.929  1.00  0.100          H  
ATOM  11579  HA  TRP A 740      15.992   5.451  -3.575  1.00  0.100          H  
ATOM  11580 1HB  TRP A 740      15.125   6.974  -5.257  1.00  0.130          H  
ATOM  11581 2HB  TRP A 740      16.836   7.301  -5.034  1.00  0.130          H  
ATOM  11582  HD1 TRP A 740      18.495   6.703  -7.068  1.00  0.130          H  
ATOM  11583  HE1 TRP A 740      18.119   6.210  -9.567  1.00  0.130          H  
ATOM  11584  HE3 TRP A 740      13.463   5.908  -6.879  1.00  0.130          H  
ATOM  11585  HZ2 TRP A 740      15.923   5.466 -11.173  1.00  0.130          H  
ATOM  11586  HZ3 TRP A 740      12.318   5.315  -8.926  1.00  0.130          H  
ATOM  11587  HH2 TRP A 740      13.495   5.061 -11.001  1.00  0.130          H  
ATOM  11588  N   ALA A 741      15.743   3.448  -6.130  1.00  0.080          N  
ATOM  11589  CA  ALA A 741      14.885   2.445  -6.732  1.00  0.090          C  
ATOM  11590  C   ALA A 741      14.436   1.393  -5.708  1.00  0.090          C  
ATOM  11591  O   ALA A 741      13.344   0.827  -5.804  1.00  0.100          O  
ATOM  11592  CB  ALA A 741      15.601   1.796  -7.893  1.00  0.120          C  
ATOM  11593  H   ALA A 741      16.671   3.593  -6.509  1.00  0.100          H  
ATOM  11594  HA  ALA A 741      14.003   2.947  -7.113  1.00  0.110          H  
ATOM  11595 1HB  ALA A 741      14.941   1.072  -8.369  1.00  0.150          H  
ATOM  11596 2HB  ALA A 741      15.878   2.568  -8.611  1.00  0.150          H  
ATOM  11597 3HB  ALA A 741      16.495   1.295  -7.533  1.00  0.150          H  
ATOM  11598  N   ARG A 742      15.273   1.130  -4.703  1.00  0.080          N  
ATOM  11599  CA  ARG A 742      15.010   0.103  -3.706  1.00  0.080          C  
ATOM  11600  C   ARG A 742      13.857   0.465  -2.792  1.00  0.080          C  
ATOM  11601  O   ARG A 742      13.306  -0.394  -2.114  1.00  0.080          O  
ATOM  11602  CB  ARG A 742      16.236  -0.137  -2.839  1.00  0.110          C  
ATOM  11603  CG  ARG A 742      17.414  -0.765  -3.558  1.00  0.110          C  
ATOM  11604  CD  ARG A 742      18.567  -0.968  -2.649  1.00  0.110          C  
ATOM  11605  NE  ARG A 742      19.723  -1.515  -3.357  1.00  0.110          N  
ATOM  11606  CZ  ARG A 742      20.955  -1.698  -2.827  1.00  0.110          C  
ATOM  11607  NH1 ARG A 742      21.201  -1.384  -1.570  1.00  0.110          N  
ATOM  11608  NH2 ARG A 742      21.922  -2.197  -3.581  1.00  0.110          N  
ATOM  11609  H   ARG A 742      16.135   1.668  -4.602  1.00  0.100          H  
ATOM  11610  HA  ARG A 742      14.765  -0.822  -4.227  1.00  0.100          H  
ATOM  11611 1HB  ARG A 742      16.565   0.808  -2.409  1.00  0.130          H  
ATOM  11612 2HB  ARG A 742      15.967  -0.790  -2.011  1.00  0.130          H  
ATOM  11613 1HG  ARG A 742      17.121  -1.728  -3.970  1.00  0.130          H  
ATOM  11614 2HG  ARG A 742      17.734  -0.103  -4.365  1.00  0.130          H  
ATOM  11615 1HD  ARG A 742      18.846  -0.019  -2.209  1.00  0.130          H  
ATOM  11616 2HD  ARG A 742      18.282  -1.665  -1.863  1.00  0.130          H  
ATOM  11617  HE  ARG A 742      19.591  -1.771  -4.328  1.00  0.130          H  
ATOM  11618 1HH1 ARG A 742      20.472  -1.006  -0.987  1.00  0.130          H  
ATOM  11619 2HH1 ARG A 742      22.125  -1.527  -1.185  1.00  0.130          H  
ATOM  11620 1HH2 ARG A 742      21.738  -2.439  -4.546  1.00  0.130          H  
ATOM  11621 2HH2 ARG A 742      22.845  -2.337  -3.196  1.00  0.130          H  
ATOM  11622  N   TYR A 743      13.495   1.736  -2.766  1.00  0.090          N  
ATOM  11623  CA  TYR A 743      12.480   2.242  -1.874  1.00  0.100          C  
ATOM  11624  C   TYR A 743      11.111   2.273  -2.549  1.00  0.110          C  
ATOM  11625  O   TYR A 743      10.130   2.597  -1.904  1.00  0.130          O  
ATOM  11626  CB  TYR A 743      12.890   3.669  -1.457  1.00  0.140          C  
ATOM  11627  CG  TYR A 743      14.146   3.757  -0.621  1.00  0.140          C  
ATOM  11628  CD1 TYR A 743      15.369   3.607  -1.236  1.00  0.140          C  
ATOM  11629  CD2 TYR A 743      14.091   4.020   0.733  1.00  0.140          C  
ATOM  11630  CE1 TYR A 743      16.515   3.665  -0.519  1.00  0.140          C  
ATOM  11631  CE2 TYR A 743      15.266   4.075   1.472  1.00  0.140          C  
ATOM  11632  CZ  TYR A 743      16.472   3.888   0.839  1.00  0.140          C  
ATOM  11633  OH  TYR A 743      17.633   3.929   1.535  1.00  0.140          O  
ATOM  11634  H   TYR A 743      13.938   2.407  -3.401  1.00  0.110          H  
ATOM  11635  HA  TYR A 743      12.422   1.594  -1.000  1.00  0.120          H  
ATOM  11636 1HB  TYR A 743      13.074   4.234  -2.355  1.00  0.160          H  
ATOM  11637 2HB  TYR A 743      12.076   4.146  -0.912  1.00  0.160          H  
ATOM  11638  HD1 TYR A 743      15.427   3.425  -2.296  1.00  0.160          H  
ATOM  11639  HD2 TYR A 743      13.129   4.168   1.227  1.00  0.160          H  
ATOM  11640  HE1 TYR A 743      17.453   3.526  -1.019  1.00  0.160          H  
ATOM  11641  HE2 TYR A 743      15.242   4.263   2.540  1.00  0.160          H  
ATOM  11642  HH  TYR A 743      17.451   4.021   2.494  1.00  0.160          H  
ATOM  11643  N   LEU A 744      11.020   1.854  -3.819  1.00  0.100          N  
ATOM  11644  CA  LEU A 744       9.773   1.980  -4.585  1.00  0.120          C  
ATOM  11645  C   LEU A 744       8.678   0.959  -4.334  1.00  0.090          C  
ATOM  11646  O   LEU A 744       7.554   1.124  -4.810  1.00  0.100          O  
ATOM  11647  CB  LEU A 744      10.084   1.864  -6.080  1.00  0.160          C  
ATOM  11648  CG  LEU A 744      10.965   2.928  -6.721  1.00  0.160          C  
ATOM  11649  CD1 LEU A 744      11.234   2.488  -8.167  1.00  0.160          C  
ATOM  11650  CD2 LEU A 744      10.308   4.261  -6.686  1.00  0.160          C  
ATOM  11651  H   LEU A 744      11.856   1.517  -4.306  1.00  0.120          H  
ATOM  11652  HA  LEU A 744       9.358   2.946  -4.365  1.00  0.140          H  
ATOM  11653 1HB  LEU A 744      10.583   0.909  -6.235  1.00  0.190          H  
ATOM  11654 2HB  LEU A 744       9.143   1.844  -6.624  1.00  0.190          H  
ATOM  11655  HG  LEU A 744      11.903   2.993  -6.187  1.00  0.190          H  
ATOM  11656 1HD1 LEU A 744      11.868   3.187  -8.662  1.00  0.190          H  
ATOM  11657 2HD1 LEU A 744      11.729   1.514  -8.152  1.00  0.190          H  
ATOM  11658 3HD1 LEU A 744      10.294   2.410  -8.707  1.00  0.190          H  
ATOM  11659 1HD2 LEU A 744      10.949   4.966  -7.156  1.00  0.190          H  
ATOM  11660 2HD2 LEU A 744       9.392   4.190  -7.220  1.00  0.190          H  
ATOM  11661 3HD2 LEU A 744      10.117   4.579  -5.663  1.00  0.190          H  
ATOM  11662  N   ASN A 745       8.959  -0.096  -3.603  1.00  0.110          N  
ATOM  11663  CA  ASN A 745       7.962  -1.147  -3.471  1.00  0.140          C  
ATOM  11664  C   ASN A 745       7.525  -1.476  -2.056  1.00  0.140          C  
ATOM  11665  O   ASN A 745       7.527  -2.649  -1.676  1.00  0.150          O  
ATOM  11666  CB  ASN A 745       8.453  -2.392  -4.180  1.00  0.180          C  
ATOM  11667  CG  ASN A 745       8.582  -2.179  -5.680  1.00  0.180          C  
ATOM  11668  OD1 ASN A 745       7.586  -2.129  -6.412  1.00  0.180          O  
ATOM  11669  ND2 ASN A 745       9.797  -2.051  -6.147  1.00  0.180          N  
ATOM  11670  H   ASN A 745       9.882  -0.172  -3.196  1.00  0.130          H  
ATOM  11671  HA  ASN A 745       7.059  -0.823  -3.987  1.00  0.170          H  
ATOM  11672 1HB  ASN A 745       9.424  -2.681  -3.775  1.00  0.220          H  
ATOM  11673 2HB  ASN A 745       7.761  -3.214  -4.002  1.00  0.220          H  
ATOM  11674 1HD2 ASN A 745       9.946  -1.906  -7.126  1.00  0.220          H  
ATOM  11675 2HD2 ASN A 745      10.578  -2.084  -5.526  1.00  0.220          H  
ATOM  11676  N   VAL A 746       7.169  -0.474  -1.232  1.00  0.150          N  
ATOM  11677  CA  VAL A 746       6.713  -0.876   0.096  1.00  0.140          C  
ATOM  11678  C   VAL A 746       5.309  -1.448   0.007  1.00  0.120          C  
ATOM  11679  O   VAL A 746       4.941  -2.306   0.800  1.00  0.170          O  
ATOM  11680  CB  VAL A 746       6.763   0.257   1.155  1.00  0.200          C  
ATOM  11681  CG1 VAL A 746       5.609   1.241   1.024  1.00  0.200          C  
ATOM  11682  CG2 VAL A 746       6.755  -0.370   2.539  1.00  0.200          C  
ATOM  11683  H   VAL A 746       7.167   0.516  -1.521  1.00  0.180          H  
ATOM  11684  HA  VAL A 746       7.347  -1.679   0.450  1.00  0.170          H  
ATOM  11685  HB  VAL A 746       7.684   0.820   1.008  1.00  0.240          H  
ATOM  11686 1HG1 VAL A 746       5.708   2.010   1.783  1.00  0.240          H  
ATOM  11687 2HG1 VAL A 746       5.618   1.691   0.053  1.00  0.240          H  
ATOM  11688 3HG1 VAL A 746       4.669   0.735   1.177  1.00  0.240          H  
ATOM  11689 1HG2 VAL A 746       6.824   0.413   3.274  1.00  0.240          H  
ATOM  11690 2HG2 VAL A 746       5.839  -0.923   2.694  1.00  0.240          H  
ATOM  11691 3HG2 VAL A 746       7.605  -1.048   2.646  1.00  0.240          H  
ATOM  11692  N   VAL A 747       4.483  -0.929  -0.900  1.00  0.080          N  
ATOM  11693  CA  VAL A 747       3.128  -1.444  -1.014  1.00  0.090          C  
ATOM  11694  C   VAL A 747       3.072  -2.687  -1.870  1.00  0.090          C  
ATOM  11695  O   VAL A 747       3.476  -2.675  -3.039  1.00  0.100          O  
ATOM  11696  CB  VAL A 747       2.169  -0.382  -1.579  1.00  0.120          C  
ATOM  11697  CG1 VAL A 747       0.768  -0.974  -1.831  1.00  0.120          C  
ATOM  11698  CG2 VAL A 747       2.052   0.755  -0.564  1.00  0.120          C  
ATOM  11699  H   VAL A 747       4.826  -0.218  -1.533  1.00  0.100          H  
ATOM  11700  HA  VAL A 747       2.779  -1.707  -0.015  1.00  0.110          H  
ATOM  11701  HB  VAL A 747       2.558  -0.016  -2.514  1.00  0.150          H  
ATOM  11702 1HG1 VAL A 747       0.113  -0.197  -2.214  1.00  0.150          H  
ATOM  11703 2HG1 VAL A 747       0.818  -1.780  -2.562  1.00  0.150          H  
ATOM  11704 3HG1 VAL A 747       0.376  -1.364  -0.910  1.00  0.150          H  
ATOM  11705 1HG2 VAL A 747       1.381   1.527  -0.936  1.00  0.150          H  
ATOM  11706 2HG2 VAL A 747       1.662   0.364   0.373  1.00  0.150          H  
ATOM  11707 3HG2 VAL A 747       3.026   1.179  -0.399  1.00  0.150          H  
ATOM  11708  N   GLN A 748       2.532  -3.741  -1.268  1.00  0.090          N  
ATOM  11709  CA  GLN A 748       2.374  -5.040  -1.877  1.00  0.090          C  
ATOM  11710  C   GLN A 748       0.986  -5.131  -2.494  1.00  0.080          C  
ATOM  11711  O   GLN A 748       0.829  -5.634  -3.613  1.00  0.080          O  
ATOM  11712  CB  GLN A 748       2.587  -6.125  -0.815  1.00  0.130          C  
ATOM  11713  CG  GLN A 748       4.015  -6.153  -0.270  1.00  0.130          C  
ATOM  11714  CD  GLN A 748       4.216  -7.153   0.844  1.00  0.130          C  
ATOM  11715  OE1 GLN A 748       3.319  -7.404   1.649  1.00  0.130          O  
ATOM  11716  NE2 GLN A 748       5.402  -7.743   0.893  1.00  0.130          N  
ATOM  11717  H   GLN A 748       2.225  -3.613  -0.306  1.00  0.110          H  
ATOM  11718  HA  GLN A 748       3.117  -5.155  -2.664  1.00  0.110          H  
ATOM  11719 1HB  GLN A 748       1.911  -5.947   0.025  1.00  0.150          H  
ATOM  11720 2HB  GLN A 748       2.350  -7.103  -1.230  1.00  0.150          H  
ATOM  11721 1HG  GLN A 748       4.700  -6.394  -1.080  1.00  0.150          H  
ATOM  11722 2HG  GLN A 748       4.247  -5.160   0.128  1.00  0.150          H  
ATOM  11723 1HE2 GLN A 748       5.594  -8.422   1.604  1.00  0.150          H  
ATOM  11724 2HE2 GLN A 748       6.100  -7.525   0.208  1.00  0.150          H  
ATOM  11725  N   ARG A 749       0.001  -4.568  -1.787  1.00  0.080          N  
ATOM  11726  CA  ARG A 749      -1.408  -4.557  -2.232  1.00  0.080          C  
ATOM  11727  C   ARG A 749      -2.115  -3.309  -1.720  1.00  0.080          C  
ATOM  11728  O   ARG A 749      -1.722  -2.772  -0.680  1.00  0.080          O  
ATOM  11729  CB  ARG A 749      -2.198  -5.729  -1.693  1.00  0.110          C  
ATOM  11730  CG  ARG A 749      -1.757  -7.143  -2.082  1.00  0.110          C  
ATOM  11731  CD  ARG A 749      -2.008  -7.451  -3.516  1.00  0.110          C  
ATOM  11732  NE  ARG A 749      -1.712  -8.847  -3.820  1.00  0.110          N  
ATOM  11733  CZ  ARG A 749      -0.491  -9.353  -4.118  1.00  0.110          C  
ATOM  11734  NH1 ARG A 749       0.584  -8.586  -4.147  1.00  0.110          N  
ATOM  11735  NH2 ARG A 749      -0.376 -10.649  -4.381  1.00  0.110          N  
ATOM  11736  H   ARG A 749       0.267  -4.158  -0.884  1.00  0.100          H  
ATOM  11737  HA  ARG A 749      -1.443  -4.558  -3.319  1.00  0.100          H  
ATOM  11738 1HB  ARG A 749      -2.186  -5.635  -0.644  1.00  0.130          H  
ATOM  11739 2HB  ARG A 749      -3.237  -5.623  -2.008  1.00  0.130          H  
ATOM  11740 1HG  ARG A 749      -0.703  -7.278  -1.867  1.00  0.130          H  
ATOM  11741 2HG  ARG A 749      -2.328  -7.859  -1.493  1.00  0.130          H  
ATOM  11742 1HD  ARG A 749      -3.060  -7.270  -3.744  1.00  0.130          H  
ATOM  11743 2HD  ARG A 749      -1.399  -6.819  -4.157  1.00  0.130          H  
ATOM  11744  HE  ARG A 749      -2.491  -9.492  -3.814  1.00  0.130          H  
ATOM  11745 1HH1 ARG A 749       0.532  -7.572  -3.945  1.00  0.130          H  
ATOM  11746 2HH1 ARG A 749       1.480  -8.989  -4.371  1.00  0.130          H  
ATOM  11747 1HH2 ARG A 749      -1.193 -11.244  -4.360  1.00  0.130          H  
ATOM  11748 2HH2 ARG A 749       0.526 -11.043  -4.604  1.00  0.130          H  
ATOM  11749  N   PHE A 750      -3.183  -2.863  -2.394  1.00  0.080          N  
ATOM  11750  CA  PHE A 750      -3.939  -1.732  -1.846  1.00  0.080          C  
ATOM  11751  C   PHE A 750      -5.412  -1.705  -2.270  1.00  0.080          C  
ATOM  11752  O   PHE A 750      -5.841  -2.408  -3.185  1.00  0.120          O  
ATOM  11753  CB  PHE A 750      -3.295  -0.383  -2.200  1.00  0.110          C  
ATOM  11754  CG  PHE A 750      -3.356  -0.003  -3.638  1.00  0.110          C  
ATOM  11755  CD1 PHE A 750      -4.407   0.795  -4.091  1.00  0.110          C  
ATOM  11756  CD2 PHE A 750      -2.403  -0.416  -4.543  1.00  0.110          C  
ATOM  11757  CE1 PHE A 750      -4.501   1.150  -5.402  1.00  0.110          C  
ATOM  11758  CE2 PHE A 750      -2.506  -0.050  -5.868  1.00  0.110          C  
ATOM  11759  CZ  PHE A 750      -3.552   0.717  -6.285  1.00  0.110          C  
ATOM  11760  H   PHE A 750      -3.492  -3.312  -3.266  1.00  0.100          H  
ATOM  11761  HA  PHE A 750      -3.929  -1.826  -0.771  1.00  0.100          H  
ATOM  11762 1HB  PHE A 750      -3.787   0.397  -1.624  1.00  0.130          H  
ATOM  11763 2HB  PHE A 750      -2.257  -0.391  -1.892  1.00  0.130          H  
ATOM  11764  HD1 PHE A 750      -5.167   1.132  -3.383  1.00  0.130          H  
ATOM  11765  HD2 PHE A 750      -1.570  -1.036  -4.208  1.00  0.130          H  
ATOM  11766  HE1 PHE A 750      -5.332   1.766  -5.746  1.00  0.130          H  
ATOM  11767  HE2 PHE A 750      -1.757  -0.370  -6.594  1.00  0.130          H  
ATOM  11768  HZ  PHE A 750      -3.630   0.977  -7.313  1.00  0.130          H  
ATOM  11769  N   THR A 751      -6.190  -0.875  -1.581  1.00  0.080          N  
ATOM  11770  CA  THR A 751      -7.579  -0.623  -1.951  1.00  0.120          C  
ATOM  11771  C   THR A 751      -7.961   0.801  -1.705  1.00  0.110          C  
ATOM  11772  O   THR A 751      -7.391   1.487  -0.850  1.00  0.160          O  
ATOM  11773  CB  THR A 751      -8.620  -1.468  -1.214  1.00  0.150          C  
ATOM  11774  OG1 THR A 751      -9.910  -1.193  -1.802  1.00  0.150          O  
ATOM  11775  CG2 THR A 751      -8.681  -1.076   0.250  1.00  0.150          C  
ATOM  11776  H   THR A 751      -5.770  -0.389  -0.789  1.00  0.100          H  
ATOM  11777  HA  THR A 751      -7.688  -0.816  -3.019  1.00  0.140          H  
ATOM  11778  HB  THR A 751      -8.374  -2.521  -1.326  1.00  0.180          H  
ATOM  11779  HG1 THR A 751     -10.572  -1.862  -1.518  1.00  0.180          H  
ATOM  11780 1HG2 THR A 751      -9.424  -1.683   0.743  1.00  0.180          H  
ATOM  11781 2HG2 THR A 751      -7.727  -1.240   0.687  1.00  0.180          H  
ATOM  11782 3HG2 THR A 751      -8.947  -0.034   0.370  1.00  0.180          H  
ATOM  11783  N   THR A 752      -8.956   1.240  -2.455  1.00  0.070          N  
ATOM  11784  CA  THR A 752      -9.528   2.559  -2.321  1.00  0.060          C  
ATOM  11785  C   THR A 752     -11.032   2.500  -2.076  1.00  0.070          C  
ATOM  11786  O   THR A 752     -11.747   3.502  -2.182  1.00  0.090          O  
ATOM  11787  CB  THR A 752      -9.215   3.409  -3.562  1.00  0.090          C  
ATOM  11788  OG1 THR A 752      -9.739   2.772  -4.749  1.00  0.090          O  
ATOM  11789  CG2 THR A 752      -7.687   3.569  -3.704  1.00  0.090          C  
ATOM  11790  H   THR A 752      -9.353   0.614  -3.143  1.00  0.080          H  
ATOM  11791  HA  THR A 752      -9.079   3.027  -1.459  1.00  0.070          H  
ATOM  11792  HB  THR A 752      -9.674   4.392  -3.448  1.00  0.110          H  
ATOM  11793  HG1 THR A 752      -9.801   3.423  -5.452  1.00  0.110          H  
ATOM  11794 1HG2 THR A 752      -7.467   4.183  -4.573  1.00  0.110          H  
ATOM  11795 2HG2 THR A 752      -7.302   4.055  -2.808  1.00  0.110          H  
ATOM  11796 3HG2 THR A 752      -7.220   2.600  -3.822  1.00  0.110          H  
ATOM  11797  N   GLY A 753     -11.542   1.309  -1.776  1.00  0.080          N  
ATOM  11798  CA  GLY A 753     -12.976   1.174  -1.580  1.00  0.080          C  
ATOM  11799  C   GLY A 753     -13.457  -0.226  -1.925  1.00  0.080          C  
ATOM  11800  O   GLY A 753     -12.678  -1.177  -1.840  1.00  0.080          O  
ATOM  11801  H   GLY A 753     -10.919   0.506  -1.696  1.00  0.100          H  
ATOM  11802 1HA  GLY A 753     -13.231   1.391  -0.550  1.00  0.100          H  
ATOM  11803 2HA  GLY A 753     -13.467   1.915  -2.206  1.00  0.100          H  
ATOM  11804  N   PRO A 754     -14.767  -0.370  -2.219  1.00  0.070          N  
ATOM  11805  CA  PRO A 754     -15.483  -1.580  -2.589  1.00  0.080          C  
ATOM  11806  C   PRO A 754     -14.869  -2.148  -3.839  1.00  0.070          C  
ATOM  11807  O   PRO A 754     -14.379  -1.396  -4.690  1.00  0.080          O  
ATOM  11808  CB  PRO A 754     -16.905  -1.081  -2.864  1.00  0.120          C  
ATOM  11809  CG  PRO A 754     -17.017   0.193  -2.091  1.00  0.120          C  
ATOM  11810  CD  PRO A 754     -15.646   0.806  -2.127  1.00  0.120          C  
ATOM  11811  HA  PRO A 754     -15.453  -2.316  -1.774  1.00  0.100          H  
ATOM  11812 1HB  PRO A 754     -17.056  -0.948  -3.950  1.00  0.140          H  
ATOM  11813 2HB  PRO A 754     -17.631  -1.841  -2.533  1.00  0.140          H  
ATOM  11814 1HG  PRO A 754     -17.746   0.839  -2.582  1.00  0.140          H  
ATOM  11815 2HG  PRO A 754     -17.390  -0.005  -1.077  1.00  0.140          H  
ATOM  11816 1HD  PRO A 754     -15.543   1.438  -3.006  1.00  0.140          H  
ATOM  11817 2HD  PRO A 754     -15.490   1.359  -1.193  1.00  0.140          H  
ATOM  11818  N   ASN A 755     -14.967  -3.452  -4.021  1.00  0.080          N  
ATOM  11819  CA  ASN A 755     -14.345  -4.024  -5.198  1.00  0.080          C  
ATOM  11820  C   ASN A 755     -15.298  -4.119  -6.369  1.00  0.080          C  
ATOM  11821  O   ASN A 755     -15.743  -5.192  -6.782  1.00  0.110          O  
ATOM  11822  CB  ASN A 755     -13.751  -5.382  -4.888  1.00  0.110          C  
ATOM  11823  CG  ASN A 755     -12.538  -5.311  -3.999  1.00  0.110          C  
ATOM  11824  OD1 ASN A 755     -11.706  -4.400  -4.117  1.00  0.110          O  
ATOM  11825  ND2 ASN A 755     -12.401  -6.276  -3.130  1.00  0.110          N  
ATOM  11826  H   ASN A 755     -15.426  -4.032  -3.315  1.00  0.100          H  
ATOM  11827  HA  ASN A 755     -13.530  -3.377  -5.490  1.00  0.100          H  
ATOM  11828 1HB  ASN A 755     -14.509  -6.002  -4.398  1.00  0.130          H  
ATOM  11829 2HB  ASN A 755     -13.474  -5.876  -5.818  1.00  0.130          H  
ATOM  11830 1HD2 ASN A 755     -11.594  -6.306  -2.537  1.00  0.130          H  
ATOM  11831 2HD2 ASN A 755     -13.088  -7.002  -3.078  1.00  0.130          H  
ATOM  11832  N   LEU A 756     -15.554  -2.941  -6.927  1.00  0.100          N  
ATOM  11833  CA  LEU A 756     -16.404  -2.749  -8.092  1.00  0.100          C  
ATOM  11834  C   LEU A 756     -15.749  -1.741  -9.012  1.00  0.100          C  
ATOM  11835  O   LEU A 756     -15.231  -0.728  -8.549  1.00  0.250          O  
ATOM  11836  CB  LEU A 756     -17.792  -2.197  -7.736  1.00  0.140          C  
ATOM  11837  CG  LEU A 756     -18.726  -3.025  -6.851  1.00  0.140          C  
ATOM  11838  CD1 LEU A 756     -19.963  -2.157  -6.552  1.00  0.140          C  
ATOM  11839  CD2 LEU A 756     -19.104  -4.322  -7.529  1.00  0.140          C  
ATOM  11840  H   LEU A 756     -15.113  -2.142  -6.463  1.00  0.120          H  
ATOM  11841  HA  LEU A 756     -16.494  -3.690  -8.629  1.00  0.120          H  
ATOM  11842 1HB  LEU A 756     -17.650  -1.254  -7.232  1.00  0.170          H  
ATOM  11843 2HB  LEU A 756     -18.321  -2.002  -8.670  1.00  0.170          H  
ATOM  11844  HG  LEU A 756     -18.232  -3.252  -5.904  1.00  0.170          H  
ATOM  11845 1HD1 LEU A 756     -20.648  -2.698  -5.920  1.00  0.170          H  
ATOM  11846 2HD1 LEU A 756     -19.652  -1.240  -6.048  1.00  0.170          H  
ATOM  11847 3HD1 LEU A 756     -20.472  -1.902  -7.484  1.00  0.170          H  
ATOM  11848 1HD2 LEU A 756     -19.763  -4.871  -6.891  1.00  0.170          H  
ATOM  11849 2HD2 LEU A 756     -19.592  -4.124  -8.454  1.00  0.170          H  
ATOM  11850 3HD2 LEU A 756     -18.215  -4.921  -7.714  1.00  0.170          H  
ATOM  11851  N   ASP A 757     -15.761  -1.983 -10.317  1.00  0.160          N  
ATOM  11852  CA  ASP A 757     -15.200  -0.970 -11.206  1.00  0.220          C  
ATOM  11853  C   ASP A 757     -16.275  -0.271 -12.040  1.00  0.110          C  
ATOM  11854  O   ASP A 757     -17.451  -0.676 -12.034  1.00  0.130          O  
ATOM  11855  CB  ASP A 757     -14.169  -1.633 -12.154  1.00  0.280          C  
ATOM  11856  CG  ASP A 757     -13.160  -0.648 -12.828  1.00  0.280          C  
ATOM  11857  OD1 ASP A 757     -13.119   0.496 -12.417  1.00  0.280          O  
ATOM  11858  OD2 ASP A 757     -12.506  -1.019 -13.762  1.00  0.280          O  
ATOM  11859  H   ASP A 757     -16.163  -2.835 -10.686  1.00  0.190          H  
ATOM  11860  HA  ASP A 757     -14.687  -0.231 -10.608  1.00  0.260          H  
ATOM  11861 1HB  ASP A 757     -13.589  -2.366 -11.584  1.00  0.340          H  
ATOM  11862 2HB  ASP A 757     -14.696  -2.177 -12.940  1.00  0.340          H  
ATOM  11863  N   SER A 758     -15.823   0.683 -12.840  1.00  0.090          N  
ATOM  11864  CA  SER A 758     -16.621   1.380 -13.834  1.00  0.110          C  
ATOM  11865  C   SER A 758     -18.060   1.728 -13.427  1.00  0.100          C  
ATOM  11866  O   SER A 758     -18.350   2.195 -12.316  1.00  0.120          O  
ATOM  11867  CB  SER A 758     -16.624   0.558 -15.110  1.00  0.150          C  
ATOM  11868  OG  SER A 758     -17.218   1.264 -16.167  1.00  0.150          O  
ATOM  11869  H   SER A 758     -14.829   0.917 -12.747  1.00  0.110          H  
ATOM  11870  HA  SER A 758     -16.101   2.311 -14.051  1.00  0.130          H  
ATOM  11871 1HB  SER A 758     -15.594   0.306 -15.369  1.00  0.180          H  
ATOM  11872 2HB  SER A 758     -17.154  -0.382 -14.941  1.00  0.180          H  
ATOM  11873  HG  SER A 758     -17.104   0.719 -16.958  1.00  0.180          H  
ATOM  11874  N   SER A 759     -18.962   1.448 -14.364  1.00  0.140          N  
ATOM  11875  CA  SER A 759     -20.402   1.650 -14.272  1.00  0.130          C  
ATOM  11876  C   SER A 759     -21.087   0.757 -13.240  1.00  0.110          C  
ATOM  11877  O   SER A 759     -22.270   0.950 -12.937  1.00  0.110          O  
ATOM  11878  CB  SER A 759     -21.024   1.412 -15.637  1.00  0.190          C  
ATOM  11879  OG  SER A 759     -20.956   0.059 -16.010  1.00  0.190          O  
ATOM  11880  H   SER A 759     -18.618   1.085 -15.244  1.00  0.170          H  
ATOM  11881  HA  SER A 759     -20.576   2.691 -13.995  1.00  0.160          H  
ATOM  11882 1HB  SER A 759     -22.060   1.745 -15.632  1.00  0.220          H  
ATOM  11883 2HB  SER A 759     -20.494   2.014 -16.373  1.00  0.220          H  
ATOM  11884  HG  SER A 759     -21.202   0.033 -16.938  1.00  0.220          H  
ATOM  11885  N   THR A 760     -20.387  -0.260 -12.732  1.00  0.110          N  
ATOM  11886  CA  THR A 760     -20.967  -1.139 -11.732  1.00  0.120          C  
ATOM  11887  C   THR A 760     -20.840  -0.420 -10.382  1.00  0.100          C  
ATOM  11888  O   THR A 760     -21.774  -0.365  -9.581  1.00  0.110          O  
ATOM  11889  CB  THR A 760     -20.281  -2.519 -11.728  1.00  0.160          C  
ATOM  11890  OG1 THR A 760     -20.382  -3.114 -13.035  1.00  0.160          O  
ATOM  11891  CG2 THR A 760     -21.006  -3.392 -10.773  1.00  0.160          C  
ATOM  11892  H   THR A 760     -19.409  -0.396 -12.990  1.00  0.130          H  
ATOM  11893  HA  THR A 760     -22.022  -1.286 -11.951  1.00  0.140          H  
ATOM  11894  HB  THR A 760     -19.235  -2.427 -11.439  1.00  0.200          H  
ATOM  11895  HG1 THR A 760     -19.933  -3.987 -13.043  1.00  0.200          H  
ATOM  11896 1HG2 THR A 760     -20.547  -4.373 -10.765  1.00  0.200          H  
ATOM  11897 2HG2 THR A 760     -20.948  -2.954  -9.794  1.00  0.200          H  
ATOM  11898 3HG2 THR A 760     -22.051  -3.482 -11.077  1.00  0.200          H  
ATOM  11899  N   PHE A 761     -19.672   0.183 -10.158  1.00  0.100          N  
ATOM  11900  CA  PHE A 761     -19.360   0.953  -8.951  1.00  0.080          C  
ATOM  11901  C   PHE A 761     -20.465   1.996  -8.740  1.00  0.070          C  
ATOM  11902  O   PHE A 761     -20.983   2.165  -7.632  1.00  0.080          O  
ATOM  11903  CB  PHE A 761     -18.006   1.636  -9.090  1.00  0.120          C  
ATOM  11904  CG  PHE A 761     -17.501   2.378  -7.884  1.00  0.120          C  
ATOM  11905  CD1 PHE A 761     -16.718   1.728  -6.946  1.00  0.120          C  
ATOM  11906  CD2 PHE A 761     -17.782   3.716  -7.685  1.00  0.120          C  
ATOM  11907  CE1 PHE A 761     -16.212   2.389  -5.870  1.00  0.120          C  
ATOM  11908  CE2 PHE A 761     -17.273   4.379  -6.594  1.00  0.120          C  
ATOM  11909  CZ  PHE A 761     -16.485   3.718  -5.696  1.00  0.120          C  
ATOM  11910  H   PHE A 761     -18.940   0.047 -10.863  1.00  0.120          H  
ATOM  11911  HA  PHE A 761     -19.341   0.288  -8.094  1.00  0.100          H  
ATOM  11912 1HB  PHE A 761     -17.262   0.890  -9.359  1.00  0.140          H  
ATOM  11913 2HB  PHE A 761     -18.049   2.333  -9.909  1.00  0.140          H  
ATOM  11914  HD1 PHE A 761     -16.477   0.682  -7.080  1.00  0.140          H  
ATOM  11915  HD2 PHE A 761     -18.403   4.249  -8.408  1.00  0.140          H  
ATOM  11916  HE1 PHE A 761     -15.580   1.856  -5.170  1.00  0.140          H  
ATOM  11917  HE2 PHE A 761     -17.482   5.433  -6.451  1.00  0.140          H  
ATOM  11918  HZ  PHE A 761     -16.067   4.252  -4.851  1.00  0.140          H  
ATOM  11919  N   ASP A 762     -20.876   2.646  -9.833  1.00  0.070          N  
ATOM  11920  CA  ASP A 762     -21.923   3.677  -9.810  1.00  0.060          C  
ATOM  11921  C   ASP A 762     -23.231   3.237  -9.152  1.00  0.050          C  
ATOM  11922  O   ASP A 762     -23.974   4.076  -8.625  1.00  0.060          O  
ATOM  11923  CB  ASP A 762     -22.344   4.062 -11.223  1.00  0.090          C  
ATOM  11924  CG  ASP A 762     -21.344   4.823 -11.981  1.00  0.090          C  
ATOM  11925  OD1 ASP A 762     -20.425   5.308 -11.406  1.00  0.090          O  
ATOM  11926  OD2 ASP A 762     -21.508   4.982 -13.181  1.00  0.090          O  
ATOM  11927  H   ASP A 762     -20.373   2.449 -10.708  1.00  0.080          H  
ATOM  11928  HA  ASP A 762     -21.536   4.541  -9.280  1.00  0.070          H  
ATOM  11929 1HB  ASP A 762     -22.580   3.159 -11.776  1.00  0.110          H  
ATOM  11930 2HB  ASP A 762     -23.265   4.650 -11.169  1.00  0.110          H  
ATOM  11931  N   GLN A 763     -23.535   1.935  -9.182  1.00  0.060          N  
ATOM  11932  CA  GLN A 763     -24.804   1.481  -8.655  1.00  0.050          C  
ATOM  11933  C   GLN A 763     -24.721   1.502  -7.135  1.00  0.050          C  
ATOM  11934  O   GLN A 763     -25.741   1.633  -6.450  1.00  0.110          O  
ATOM  11935  CB  GLN A 763     -25.120   0.061  -9.128  1.00  0.070          C  
ATOM  11936  CG  GLN A 763     -25.042  -0.120 -10.647  1.00  0.070          C  
ATOM  11937  CD  GLN A 763     -25.727   0.940 -11.436  1.00  0.070          C  
ATOM  11938  OE1 GLN A 763     -26.887   1.306 -11.238  1.00  0.070          O  
ATOM  11939  NE2 GLN A 763     -24.973   1.499 -12.376  1.00  0.070          N  
ATOM  11940  H   GLN A 763     -22.869   1.250  -9.545  1.00  0.070          H  
ATOM  11941  HA  GLN A 763     -25.592   2.164  -8.973  1.00  0.060          H  
ATOM  11942 1HB  GLN A 763     -24.422  -0.620  -8.670  1.00  0.090          H  
ATOM  11943 2HB  GLN A 763     -26.120  -0.226  -8.808  1.00  0.090          H  
ATOM  11944 1HG  GLN A 763     -23.999  -0.133 -10.949  1.00  0.090          H  
ATOM  11945 2HG  GLN A 763     -25.504  -1.067 -10.896  1.00  0.090          H  
ATOM  11946 1HE2 GLN A 763     -25.327   2.238 -12.950  1.00  0.090          H  
ATOM  11947 2HE2 GLN A 763     -24.000   1.209 -12.511  1.00  0.090          H  
ATOM  11948  N   PHE A 764     -23.500   1.350  -6.603  1.00  0.080          N  
ATOM  11949  CA  PHE A 764     -23.241   1.378  -5.175  1.00  0.070          C  
ATOM  11950  C   PHE A 764     -23.373   2.817  -4.723  1.00  0.060          C  
ATOM  11951  O   PHE A 764     -23.989   3.111  -3.695  1.00  0.070          O  
ATOM  11952  CB  PHE A 764     -21.879   0.781  -4.837  1.00  0.100          C  
ATOM  11953  CG  PHE A 764     -21.585   0.697  -3.371  1.00  0.100          C  
ATOM  11954  CD1 PHE A 764     -22.302  -0.163  -2.547  1.00  0.100          C  
ATOM  11955  CD2 PHE A 764     -20.567   1.451  -2.814  1.00  0.100          C  
ATOM  11956  CE1 PHE A 764     -22.012  -0.257  -1.216  1.00  0.100          C  
ATOM  11957  CE2 PHE A 764     -20.274   1.345  -1.474  1.00  0.100          C  
ATOM  11958  CZ  PHE A 764     -20.990   0.494  -0.680  1.00  0.100          C  
ATOM  11959  H   PHE A 764     -22.682   1.253  -7.208  1.00  0.100          H  
ATOM  11960  HA  PHE A 764     -24.002   0.793  -4.665  1.00  0.080          H  
ATOM  11961 1HB  PHE A 764     -21.819  -0.217  -5.253  1.00  0.120          H  
ATOM  11962 2HB  PHE A 764     -21.095   1.374  -5.306  1.00  0.120          H  
ATOM  11963  HD1 PHE A 764     -23.100  -0.761  -2.964  1.00  0.120          H  
ATOM  11964  HD2 PHE A 764     -19.992   2.130  -3.451  1.00  0.120          H  
ATOM  11965  HE1 PHE A 764     -22.584  -0.934  -0.582  1.00  0.120          H  
ATOM  11966  HE2 PHE A 764     -19.470   1.941  -1.044  1.00  0.120          H  
ATOM  11967  HZ  PHE A 764     -20.748   0.418   0.378  1.00  0.120          H  
ATOM  11968  N   LEU A 765     -22.832   3.742  -5.527  1.00  0.060          N  
ATOM  11969  CA  LEU A 765     -22.911   5.150  -5.142  1.00  0.060          C  
ATOM  11970  C   LEU A 765     -24.379   5.564  -4.964  1.00  0.060          C  
ATOM  11971  O   LEU A 765     -24.686   6.314  -4.040  1.00  0.060          O  
ATOM  11972  CB  LEU A 765     -22.263   6.079  -6.192  1.00  0.080          C  
ATOM  11973  CG  LEU A 765     -20.725   6.059  -6.372  1.00  0.080          C  
ATOM  11974  CD1 LEU A 765     -20.333   6.925  -7.600  1.00  0.080          C  
ATOM  11975  CD2 LEU A 765     -20.068   6.635  -5.146  1.00  0.080          C  
ATOM  11976  H   LEU A 765     -22.332   3.427  -6.364  1.00  0.070          H  
ATOM  11977  HA  LEU A 765     -22.415   5.274  -4.185  1.00  0.070          H  
ATOM  11978 1HB  LEU A 765     -22.720   5.880  -7.160  1.00  0.100          H  
ATOM  11979 2HB  LEU A 765     -22.505   7.084  -5.909  1.00  0.100          H  
ATOM  11980  HG  LEU A 765     -20.385   5.034  -6.542  1.00  0.100          H  
ATOM  11981 1HD1 LEU A 765     -19.248   6.913  -7.724  1.00  0.100          H  
ATOM  11982 2HD1 LEU A 765     -20.797   6.538  -8.501  1.00  0.100          H  
ATOM  11983 3HD1 LEU A 765     -20.665   7.950  -7.441  1.00  0.100          H  
ATOM  11984 1HD2 LEU A 765     -19.003   6.634  -5.296  1.00  0.100          H  
ATOM  11985 2HD2 LEU A 765     -20.408   7.662  -4.994  1.00  0.100          H  
ATOM  11986 3HD2 LEU A 765     -20.307   6.045  -4.271  1.00  0.100          H  
ATOM  11987  N   ASP A 766     -25.277   5.074  -5.830  1.00  0.060          N  
ATOM  11988  CA  ASP A 766     -26.713   5.338  -5.669  1.00  0.060          C  
ATOM  11989  C   ASP A 766     -27.358   4.582  -4.498  1.00  0.050          C  
ATOM  11990  O   ASP A 766     -28.259   5.095  -3.820  1.00  0.060          O  
ATOM  11991  CB  ASP A 766     -27.455   5.029  -6.955  1.00  0.080          C  
ATOM  11992  CG  ASP A 766     -27.347   6.088  -7.973  1.00  0.080          C  
ATOM  11993  OD1 ASP A 766     -27.227   7.241  -7.637  1.00  0.080          O  
ATOM  11994  OD2 ASP A 766     -27.446   5.767  -9.102  1.00  0.080          O  
ATOM  11995  H   ASP A 766     -24.936   4.528  -6.630  1.00  0.070          H  
ATOM  11996  HA  ASP A 766     -26.828   6.399  -5.481  1.00  0.070          H  
ATOM  11997 1HB  ASP A 766     -27.027   4.116  -7.383  1.00  0.100          H  
ATOM  11998 2HB  ASP A 766     -28.465   4.826  -6.767  1.00  0.100          H  
ATOM  11999  N   PHE A 767     -26.920   3.348  -4.255  1.00  0.050          N  
ATOM  12000  CA  PHE A 767     -27.453   2.537  -3.164  1.00  0.060          C  
ATOM  12001  C   PHE A 767     -27.301   3.261  -1.818  1.00  0.050          C  
ATOM  12002  O   PHE A 767     -28.241   3.355  -1.026  1.00  0.050          O  
ATOM  12003  CB  PHE A 767     -26.729   1.186  -3.129  1.00  0.080          C  
ATOM  12004  CG  PHE A 767     -27.229   0.207  -2.128  1.00  0.080          C  
ATOM  12005  CD1 PHE A 767     -28.399  -0.439  -2.389  1.00  0.080          C  
ATOM  12006  CD2 PHE A 767     -26.546  -0.107  -0.974  1.00  0.080          C  
ATOM  12007  CE1 PHE A 767     -28.920  -1.379  -1.559  1.00  0.080          C  
ATOM  12008  CE2 PHE A 767     -27.071  -1.060  -0.119  1.00  0.080          C  
ATOM  12009  CZ  PHE A 767     -28.259  -1.689  -0.430  1.00  0.080          C  
ATOM  12010  H   PHE A 767     -26.238   2.923  -4.892  1.00  0.060          H  
ATOM  12011  HA  PHE A 767     -28.513   2.370  -3.347  1.00  0.070          H  
ATOM  12012 1HB  PHE A 767     -26.785   0.730  -4.113  1.00  0.100          H  
ATOM  12013 2HB  PHE A 767     -25.677   1.358  -2.923  1.00  0.100          H  
ATOM  12014  HD1 PHE A 767     -28.910  -0.186  -3.286  1.00  0.100          H  
ATOM  12015  HD2 PHE A 767     -25.602   0.395  -0.751  1.00  0.100          H  
ATOM  12016  HE1 PHE A 767     -29.866  -1.880  -1.812  1.00  0.100          H  
ATOM  12017  HE2 PHE A 767     -26.558  -1.329   0.792  1.00  0.100          H  
ATOM  12018  HZ  PHE A 767     -28.670  -2.439   0.228  1.00  0.100          H  
ATOM  12019  N   LEU A 768     -26.117   3.803  -1.576  1.00  0.060          N  
ATOM  12020  CA  LEU A 768     -25.814   4.478  -0.321  1.00  0.050          C  
ATOM  12021  C   LEU A 768     -26.671   5.735  -0.041  1.00  0.050          C  
ATOM  12022  O   LEU A 768     -27.001   6.466  -0.978  1.00  0.060          O  
ATOM  12023  CB  LEU A 768     -24.363   4.945  -0.371  1.00  0.070          C  
ATOM  12024  CG  LEU A 768     -23.296   3.875  -0.422  1.00  0.070          C  
ATOM  12025  CD1 LEU A 768     -21.976   4.540  -0.656  1.00  0.070          C  
ATOM  12026  CD2 LEU A 768     -23.282   3.096   0.845  1.00  0.070          C  
ATOM  12027  H   LEU A 768     -25.388   3.691  -2.293  1.00  0.070          H  
ATOM  12028  HA  LEU A 768     -25.959   3.744   0.452  1.00  0.060          H  
ATOM  12029 1HB  LEU A 768     -24.247   5.552  -1.276  1.00  0.090          H  
ATOM  12030 2HB  LEU A 768     -24.170   5.584   0.493  1.00  0.090          H  
ATOM  12031  HG  LEU A 768     -23.484   3.195  -1.251  1.00  0.090          H  
ATOM  12032 1HD1 LEU A 768     -21.213   3.793  -0.700  1.00  0.090          H  
ATOM  12033 2HD1 LEU A 768     -22.010   5.083  -1.602  1.00  0.090          H  
ATOM  12034 3HD1 LEU A 768     -21.761   5.230   0.144  1.00  0.090          H  
ATOM  12035 1HD2 LEU A 768     -22.512   2.359   0.760  1.00  0.090          H  
ATOM  12036 2HD2 LEU A 768     -23.079   3.755   1.692  1.00  0.090          H  
ATOM  12037 3HD2 LEU A 768     -24.218   2.597   0.995  1.00  0.090          H  
ATOM  12038  N   PRO A 769     -27.117   5.961   1.226  1.00  0.060          N  
ATOM  12039  CA  PRO A 769     -27.812   7.148   1.722  1.00  0.070          C  
ATOM  12040  C   PRO A 769     -26.910   8.318   2.035  1.00  0.070          C  
ATOM  12041  O   PRO A 769     -25.752   8.125   2.423  1.00  0.070          O  
ATOM  12042  CB  PRO A 769     -28.490   6.629   2.985  1.00  0.110          C  
ATOM  12043  CG  PRO A 769     -27.560   5.584   3.502  1.00  0.110          C  
ATOM  12044  CD  PRO A 769     -26.954   4.921   2.262  1.00  0.110          C  
ATOM  12045  HA  PRO A 769     -28.543   7.487   1.018  1.00  0.080          H  
ATOM  12046 1HB  PRO A 769     -28.622   7.463   3.690  1.00  0.130          H  
ATOM  12047 2HB  PRO A 769     -29.498   6.249   2.749  1.00  0.130          H  
ATOM  12048 1HG  PRO A 769     -26.820   6.082   4.127  1.00  0.130          H  
ATOM  12049 2HG  PRO A 769     -28.101   4.877   4.150  1.00  0.130          H  
ATOM  12050 1HD  PRO A 769     -25.887   4.719   2.451  1.00  0.130          H  
ATOM  12051 2HD  PRO A 769     -27.530   4.012   2.003  1.00  0.130          H  
ATOM  12052  N   TRP A 770     -27.478   9.517   1.951  1.00  0.070          N  
ATOM  12053  CA  TRP A 770     -26.844  10.733   2.431  1.00  0.080          C  
ATOM  12054  C   TRP A 770     -26.929  10.805   3.958  1.00  0.080          C  
ATOM  12055  O   TRP A 770     -28.023  10.774   4.535  1.00  0.130          O  
ATOM  12056  CB  TRP A 770     -27.503  11.959   1.816  1.00  0.110          C  
ATOM  12057  CG  TRP A 770     -26.834  13.256   2.178  1.00  0.110          C  
ATOM  12058  CD1 TRP A 770     -25.514  13.528   2.153  1.00  0.110          C  
ATOM  12059  CD2 TRP A 770     -27.472  14.468   2.590  1.00  0.110          C  
ATOM  12060  NE1 TRP A 770     -25.301  14.832   2.513  1.00  0.110          N  
ATOM  12061  CE2 TRP A 770     -26.480  15.413   2.778  1.00  0.110          C  
ATOM  12062  CE3 TRP A 770     -28.762  14.817   2.790  1.00  0.110          C  
ATOM  12063  CZ2 TRP A 770     -26.768  16.697   3.154  1.00  0.110          C  
ATOM  12064  CZ3 TRP A 770     -29.063  16.106   3.169  1.00  0.110          C  
ATOM  12065  CH2 TRP A 770     -28.085  17.019   3.335  1.00  0.110          C  
ATOM  12066  H   TRP A 770     -28.424   9.586   1.555  1.00  0.080          H  
ATOM  12067  HA  TRP A 770     -25.795  10.711   2.138  1.00  0.100          H  
ATOM  12068 1HB  TRP A 770     -27.497  11.864   0.730  1.00  0.130          H  
ATOM  12069 2HB  TRP A 770     -28.545  11.999   2.125  1.00  0.130          H  
ATOM  12070  HD1 TRP A 770     -24.737  12.827   1.867  1.00  0.130          H  
ATOM  12071  HE1 TRP A 770     -24.378  15.310   2.539  1.00  0.130          H  
ATOM  12072  HE3 TRP A 770     -29.520  14.093   2.632  1.00  0.130          H  
ATOM  12073  HZ2 TRP A 770     -26.003  17.451   3.298  1.00  0.130          H  
ATOM  12074  HZ3 TRP A 770     -30.111  16.375   3.313  1.00  0.130          H  
ATOM  12075  HH2 TRP A 770     -28.345  18.023   3.609  1.00  0.130          H  
ATOM  12076  N   ILE A 771     -25.795  11.024   4.619  1.00  0.060          N  
ATOM  12077  CA  ILE A 771     -25.740  11.083   6.080  1.00  0.080          C  
ATOM  12078  C   ILE A 771     -26.678  12.158   6.678  1.00  0.070          C  
ATOM  12079  O   ILE A 771     -27.255  11.946   7.754  1.00  0.110          O  
ATOM  12080  CB  ILE A 771     -24.245  11.312   6.495  1.00  0.100          C  
ATOM  12081  CG1 ILE A 771     -23.984  11.104   8.001  1.00  0.100          C  
ATOM  12082  CG2 ILE A 771     -23.764  12.696   6.113  1.00  0.100          C  
ATOM  12083  CD1 ILE A 771     -24.161   9.694   8.508  1.00  0.100          C  
ATOM  12084  H   ILE A 771     -24.925  11.044   4.102  1.00  0.070          H  
ATOM  12085  HA  ILE A 771     -26.063  10.116   6.452  1.00  0.100          H  
ATOM  12086  HB  ILE A 771     -23.634  10.586   5.957  1.00  0.120          H  
ATOM  12087 1HG1 ILE A 771     -22.960  11.409   8.209  1.00  0.120          H  
ATOM  12088 2HG1 ILE A 771     -24.651  11.746   8.554  1.00  0.120          H  
ATOM  12089 1HG2 ILE A 771     -22.702  12.800   6.367  1.00  0.120          H  
ATOM  12090 2HG2 ILE A 771     -23.887  12.854   5.048  1.00  0.120          H  
ATOM  12091 3HG2 ILE A 771     -24.327  13.430   6.661  1.00  0.120          H  
ATOM  12092 1HD1 ILE A 771     -23.943   9.667   9.579  1.00  0.120          H  
ATOM  12093 2HD1 ILE A 771     -25.184   9.368   8.351  1.00  0.120          H  
ATOM  12094 3HD1 ILE A 771     -23.476   9.022   7.985  1.00  0.120          H  
ATOM  12095  N   GLY A 772     -26.862  13.267   5.946  1.00  0.060          N  
ATOM  12096  CA  GLY A 772     -27.725  14.379   6.333  1.00  0.070          C  
ATOM  12097  C   GLY A 772     -29.220  14.051   6.506  1.00  0.130          C  
ATOM  12098  O   GLY A 772     -29.895  14.722   7.301  1.00  0.350          O  
ATOM  12099  H   GLY A 772     -26.341  13.370   5.082  1.00  0.070          H  
ATOM  12100 1HA  GLY A 772     -27.349  14.791   7.269  1.00  0.080          H  
ATOM  12101 2HA  GLY A 772     -27.619  15.174   5.604  1.00  0.080          H  
ATOM  12102  N   ASN A 773     -29.774  13.072   5.754  1.00  0.140          N  
ATOM  12103  CA  ASN A 773     -31.198  12.776   5.954  1.00  0.150          C  
ATOM  12104  C   ASN A 773     -31.575  11.287   5.869  1.00  0.110          C  
ATOM  12105  O   ASN A 773     -32.744  10.935   6.059  1.00  0.180          O  
ATOM  12106  CB  ASN A 773     -32.058  13.603   5.012  1.00  0.210          C  
ATOM  12107  CG  ASN A 773     -31.806  13.325   3.576  1.00  0.210          C  
ATOM  12108  OD1 ASN A 773     -31.298  12.241   3.197  1.00  0.210          O  
ATOM  12109  ND2 ASN A 773     -32.142  14.297   2.746  1.00  0.210          N  
ATOM  12110  H   ASN A 773     -29.213  12.514   5.108  1.00  0.170          H  
ATOM  12111  HA  ASN A 773     -31.455  13.084   6.968  1.00  0.180          H  
ATOM  12112 1HB  ASN A 773     -33.111  13.414   5.219  1.00  0.250          H  
ATOM  12113 2HB  ASN A 773     -31.882  14.667   5.192  1.00  0.250          H  
ATOM  12114 1HD2 ASN A 773     -31.993  14.202   1.742  1.00  0.250          H  
ATOM  12115 2HD2 ASN A 773     -32.526  15.164   3.105  1.00  0.250          H  
ATOM  12116  N   GLY A 774     -30.602  10.406   5.624  1.00  0.110          N  
ATOM  12117  CA  GLY A 774     -30.825   8.965   5.580  1.00  0.140          C  
ATOM  12118  C   GLY A 774     -31.403   8.447   4.265  1.00  0.160          C  
ATOM  12119  O   GLY A 774     -31.660   7.247   4.128  1.00  0.250          O  
ATOM  12120  H   GLY A 774     -29.654  10.720   5.437  1.00  0.130          H  
ATOM  12121 1HA  GLY A 774     -29.874   8.467   5.770  1.00  0.170          H  
ATOM  12122 2HA  GLY A 774     -31.488   8.686   6.396  1.00  0.170          H  
ATOM  12123  N   LYS A 775     -31.607   9.328   3.297  1.00  0.160          N  
ATOM  12124  CA  LYS A 775     -32.212   8.911   2.051  1.00  0.200          C  
ATOM  12125  C   LYS A 775     -31.158   8.606   0.980  1.00  0.110          C  
ATOM  12126  O   LYS A 775     -30.166   9.335   0.866  1.00  0.100          O  
ATOM  12127  CB  LYS A 775     -33.216   9.982   1.635  1.00  0.260          C  
ATOM  12128  CG  LYS A 775     -34.338  10.089   2.669  1.00  0.260          C  
ATOM  12129  CD  LYS A 775     -35.347  11.148   2.350  1.00  0.260          C  
ATOM  12130  CE  LYS A 775     -36.467  11.169   3.397  1.00  0.260          C  
ATOM  12131  NZ  LYS A 775     -36.032  11.785   4.710  1.00  0.260          N  
ATOM  12132  H   LYS A 775     -31.371  10.312   3.446  1.00  0.190          H  
ATOM  12133  HA  LYS A 775     -32.776   8.014   2.278  1.00  0.240          H  
ATOM  12134 1HB  LYS A 775     -32.722  10.946   1.552  1.00  0.320          H  
ATOM  12135 2HB  LYS A 775     -33.647   9.756   0.663  1.00  0.320          H  
ATOM  12136 1HG  LYS A 775     -34.840   9.126   2.746  1.00  0.320          H  
ATOM  12137 2HG  LYS A 775     -33.896  10.320   3.637  1.00  0.320          H  
ATOM  12138 1HD  LYS A 775     -34.844  12.108   2.370  1.00  0.320          H  
ATOM  12139 2HD  LYS A 775     -35.769  10.990   1.358  1.00  0.320          H  
ATOM  12140 1HE  LYS A 775     -37.314  11.727   3.005  1.00  0.320          H  
ATOM  12141 2HE  LYS A 775     -36.778  10.143   3.583  1.00  0.320          H  
ATOM  12142 1HZ  LYS A 775     -36.801  11.762   5.359  1.00  0.320          H  
ATOM  12143 2HZ  LYS A 775     -35.244  11.273   5.106  1.00  0.320          H  
ATOM  12144 3HZ  LYS A 775     -35.753  12.784   4.565  1.00  0.320          H  
ATOM  12145  N   PRO A 776     -31.374   7.558   0.152  1.00  0.130          N  
ATOM  12146  CA  PRO A 776     -30.494   7.072  -0.905  1.00  0.100          C  
ATOM  12147  C   PRO A 776     -30.287   8.063  -2.016  1.00  0.090          C  
ATOM  12148  O   PRO A 776     -31.234   8.723  -2.442  1.00  0.150          O  
ATOM  12149  CB  PRO A 776     -31.236   5.844  -1.422  1.00  0.150          C  
ATOM  12150  CG  PRO A 776     -32.686   6.068  -1.061  1.00  0.150          C  
ATOM  12151  CD  PRO A 776     -32.656   6.812   0.237  1.00  0.150          C  
ATOM  12152  HA  PRO A 776     -29.545   6.710  -0.532  1.00  0.120          H  
ATOM  12153 1HB  PRO A 776     -31.074   5.759  -2.498  1.00  0.180          H  
ATOM  12154 2HB  PRO A 776     -30.800   4.932  -0.976  1.00  0.180          H  
ATOM  12155 1HG  PRO A 776     -33.177   6.643  -1.865  1.00  0.180          H  
ATOM  12156 2HG  PRO A 776     -33.209   5.099  -0.998  1.00  0.180          H  
ATOM  12157 1HD  PRO A 776     -33.524   7.479   0.254  1.00  0.180          H  
ATOM  12158 2HD  PRO A 776     -32.644   6.104   1.082  1.00  0.180          H  
ATOM  12159  N   PHE A 777     -29.086   8.047  -2.583  1.00  0.080          N  
ATOM  12160  CA  PHE A 777     -28.766   8.882  -3.737  1.00  0.100          C  
ATOM  12161  C   PHE A 777     -29.515   8.391  -4.976  1.00  0.090          C  
ATOM  12162  O   PHE A 777     -29.770   9.169  -5.908  1.00  0.120          O  
ATOM  12163  CB  PHE A 777     -27.257   8.939  -3.956  1.00  0.130          C  
ATOM  12164  CG  PHE A 777     -26.544   9.840  -2.982  1.00  0.130          C  
ATOM  12165  CD1 PHE A 777     -25.875   9.311  -1.899  1.00  0.130          C  
ATOM  12166  CD2 PHE A 777     -26.532  11.218  -3.144  1.00  0.130          C  
ATOM  12167  CE1 PHE A 777     -25.230  10.112  -0.997  1.00  0.130          C  
ATOM  12168  CE2 PHE A 777     -25.872  12.013  -2.230  1.00  0.130          C  
ATOM  12169  CZ  PHE A 777     -25.227  11.461  -1.165  1.00  0.130          C  
ATOM  12170  H   PHE A 777     -28.350   7.463  -2.160  1.00  0.100          H  
ATOM  12171  HA  PHE A 777     -29.106   9.895  -3.529  1.00  0.120          H  
ATOM  12172 1HB  PHE A 777     -26.844   7.940  -3.827  1.00  0.160          H  
ATOM  12173 2HB  PHE A 777     -27.037   9.258  -4.955  1.00  0.160          H  
ATOM  12174  HD1 PHE A 777     -25.853   8.245  -1.761  1.00  0.160          H  
ATOM  12175  HD2 PHE A 777     -27.055  11.672  -3.999  1.00  0.160          H  
ATOM  12176  HE1 PHE A 777     -24.705   9.661  -0.145  1.00  0.160          H  
ATOM  12177  HE2 PHE A 777     -25.864  13.074  -2.348  1.00  0.160          H  
ATOM  12178  HZ  PHE A 777     -24.707  12.094  -0.453  1.00  0.160          H  
ATOM  12179  N   SER A 778     -29.912   7.107  -4.958  1.00  0.090          N  
ATOM  12180  CA  SER A 778     -30.720   6.484  -6.003  1.00  0.160          C  
ATOM  12181  C   SER A 778     -32.113   7.074  -6.110  1.00  0.390          C  
ATOM  12182  O   SER A 778     -32.790   6.856  -7.111  1.00  1.060          O  
ATOM  12183  CB  SER A 778     -31.001   5.024  -5.687  1.00  0.200          C  
ATOM  12184  OG  SER A 778     -31.944   4.920  -4.646  1.00  0.200          O  
ATOM  12185  H   SER A 778     -29.559   6.495  -4.218  1.00  0.110          H  
ATOM  12186  HA  SER A 778     -30.206   6.592  -6.955  1.00  0.190          H  
ATOM  12187 1HB  SER A 778     -31.375   4.520  -6.577  1.00  0.240          H  
ATOM  12188 2HB  SER A 778     -30.109   4.523  -5.383  1.00  0.240          H  
ATOM  12189  HG  SER A 778     -31.985   3.974  -4.424  1.00  0.240          H  
ATOM  12190  N   ASN A 779     -32.607   7.710  -5.044  1.00  0.230          N  
ATOM  12191  CA  ASN A 779     -33.943   8.293  -5.004  1.00  0.190          C  
ATOM  12192  C   ASN A 779     -35.053   7.289  -5.385  1.00  0.260          C  
ATOM  12193  O   ASN A 779     -36.138   7.694  -5.807  1.00  0.420          O  
ATOM  12194  CB  ASN A 779     -33.996   9.514  -5.904  1.00  0.280          C  
ATOM  12195  CG  ASN A 779     -33.034  10.602  -5.482  1.00  0.280          C  
ATOM  12196  OD1 ASN A 779     -32.837  10.860  -4.274  1.00  0.280          O  
ATOM  12197  ND2 ASN A 779     -32.449  11.263  -6.448  1.00  0.280          N  
ATOM  12198  H   ASN A 779     -32.000   7.877  -4.236  1.00  0.280          H  
ATOM  12199  HA  ASN A 779     -34.133   8.613  -3.977  1.00  0.230          H  
ATOM  12200 1HB  ASN A 779     -33.801   9.237  -6.944  1.00  0.340          H  
ATOM  12201 2HB  ASN A 779     -34.986   9.924  -5.856  1.00  0.340          H  
ATOM  12202 1HD2 ASN A 779     -31.806  12.019  -6.237  1.00  0.340          H  
ATOM  12203 2HD2 ASN A 779     -32.638  11.019  -7.422  1.00  0.340          H  
ATOM  12204  N   SER A 780     -34.813   5.984  -5.175  1.00  0.260          N  
ATOM  12205  CA  SER A 780     -35.746   4.930  -5.564  1.00  0.450          C  
ATOM  12206  C   SER A 780     -36.906   4.444  -4.663  1.00  0.880          C  
ATOM  12207  O   SER A 780     -37.739   3.685  -5.158  1.00  1.940          O  
ATOM  12208  CB  SER A 780     -34.945   3.698  -5.966  1.00  0.550          C  
ATOM  12209  OG  SER A 780     -34.303   3.100  -4.871  1.00  0.550          O  
ATOM  12210  H   SER A 780     -33.896   5.703  -4.830  1.00  0.310          H  
ATOM  12211  HA  SER A 780     -36.214   5.293  -6.480  1.00  0.540          H  
ATOM  12212 1HB  SER A 780     -35.604   2.973  -6.442  1.00  0.660          H  
ATOM  12213 2HB  SER A 780     -34.198   3.989  -6.705  1.00  0.660          H  
ATOM  12214  HG  SER A 780     -33.832   2.334  -5.239  1.00  0.660          H  
ATOM  12215  N   PRO A 781     -37.064   4.784  -3.382  1.00  0.910          N  
ATOM  12216  CA  PRO A 781     -38.121   4.223  -2.561  1.00  1.030          C  
ATOM  12217  C   PRO A 781     -39.502   4.854  -2.724  1.00  0.710          C  
ATOM  12218  O   PRO A 781     -40.047   5.364  -1.755  1.00  1.250          O  
ATOM  12219  CB  PRO A 781     -37.560   4.456  -1.153  1.00  1.540          C  
ATOM  12220  CG  PRO A 781     -36.786   5.745  -1.276  1.00  1.540          C  
ATOM  12221  CD  PRO A 781     -36.174   5.706  -2.670  1.00  1.540          C  
ATOM  12222  HA  PRO A 781     -38.181   3.143  -2.764  1.00  1.240          H  
ATOM  12223 1HB  PRO A 781     -38.375   4.509  -0.416  1.00  1.850          H  
ATOM  12224 2HB  PRO A 781     -36.923   3.605  -0.862  1.00  1.850          H  
ATOM  12225 1HG  PRO A 781     -37.470   6.600  -1.138  1.00  1.850          H  
ATOM  12226 2HG  PRO A 781     -36.030   5.813  -0.479  1.00  1.850          H  
ATOM  12227 1HD  PRO A 781     -36.251   6.713  -3.075  1.00  1.850          H  
ATOM  12228 2HD  PRO A 781     -35.149   5.318  -2.638  1.00  1.850          H  
ATOM  12229  N   SER A 782     -40.053   4.856  -3.928  1.00  0.740          N  
ATOM  12230  CA  SER A 782     -41.415   5.363  -4.104  1.00  1.140          C  
ATOM  12231  C   SER A 782     -42.171   4.705  -5.290  1.00  1.400          C  
ATOM  12232  O   SER A 782     -42.567   5.410  -6.214  1.00  1.860          O  
ATOM  12233  CB  SER A 782     -41.361   6.869  -4.298  1.00  1.440          C  
ATOM  12234  OG  SER A 782     -42.641   7.433  -4.223  1.00  1.440          O  
ATOM  12235  H   SER A 782     -39.519   4.437  -4.693  1.00  0.890          H  
ATOM  12236  HA  SER A 782     -41.973   5.163  -3.188  1.00  1.370          H  
ATOM  12237 1HB  SER A 782     -40.722   7.311  -3.533  1.00  1.720          H  
ATOM  12238 2HB  SER A 782     -40.914   7.096  -5.265  1.00  1.720          H  
ATOM  12239  HG  SER A 782     -42.524   8.370  -4.378  1.00  1.720          H  
ATOM  12240  N   PRO A 783     -42.382   3.360  -5.307  1.00  2.160          N  
ATOM  12241  CA  PRO A 783     -43.075   2.589  -6.349  1.00  3.020          C  
ATOM  12242  C   PRO A 783     -44.585   2.400  -6.147  1.00  2.970          C  
ATOM  12243  O   PRO A 783     -45.223   1.666  -6.899  1.00  3.620          O  
ATOM  12244  CB  PRO A 783     -42.401   1.226  -6.212  1.00  4.530          C  
ATOM  12245  CG  PRO A 783     -42.170   1.090  -4.709  1.00  4.530          C  
ATOM  12246  CD  PRO A 783     -41.795   2.489  -4.243  1.00  4.530          C  
ATOM  12247  HA  PRO A 783     -42.869   3.039  -7.333  1.00  3.620          H  
ATOM  12248 1HB  PRO A 783     -43.052   0.438  -6.619  1.00  5.440          H  
ATOM  12249 2HB  PRO A 783     -41.466   1.207  -6.794  1.00  5.440          H  
ATOM  12250 1HG  PRO A 783     -43.078   0.703  -4.217  1.00  5.440          H  
ATOM  12251 2HG  PRO A 783     -41.373   0.355  -4.520  1.00  5.440          H  
ATOM  12252 1HD  PRO A 783     -42.213   2.717  -3.251  1.00  5.440          H  
ATOM  12253 2HD  PRO A 783     -40.707   2.497  -4.255  1.00  5.440          H  
ATOM  12254  N   SER A 784     -45.129   2.967  -5.073  1.00  2.700          N  
ATOM  12255  CA  SER A 784     -46.481   2.670  -4.600  1.00  3.070          C  
ATOM  12256  C   SER A 784     -47.677   3.244  -5.361  1.00  2.910          C  
ATOM  12257  O   SER A 784     -48.818   2.888  -5.053  1.00  2.980          O  
ATOM  12258  CB  SER A 784     -46.595   3.116  -3.157  1.00  4.150          C  
ATOM  12259  OG  SER A 784     -46.493   4.510  -3.055  1.00  4.150          O  
ATOM  12260  H   SER A 784     -44.592   3.616  -4.518  1.00  3.240          H  
ATOM  12261  HA  SER A 784     -46.586   1.585  -4.620  1.00  3.680          H  
ATOM  12262 1HB  SER A 784     -47.551   2.788  -2.752  1.00  4.980          H  
ATOM  12263 2HB  SER A 784     -45.809   2.645  -2.568  1.00  4.980          H  
ATOM  12264  HG  SER A 784     -46.634   4.719  -2.125  1.00  4.980          H  
ATOM  12265  N   THR A 785     -47.456   4.125  -6.328  1.00  3.180          N  
ATOM  12266  CA  THR A 785     -48.586   4.734  -7.027  1.00  3.290          C  
ATOM  12267  C   THR A 785     -48.302   5.279  -8.415  1.00  2.880          C  
ATOM  12268  O   THR A 785     -47.206   5.754  -8.726  1.00  3.200          O  
ATOM  12269  CB  THR A 785     -49.215   5.852  -6.184  1.00  4.560          C  
ATOM  12270  OG1 THR A 785     -50.333   6.405  -6.908  1.00  4.560          O  
ATOM  12271  CG2 THR A 785     -48.194   6.941  -5.878  1.00  4.560          C  
ATOM  12272  H   THR A 785     -46.503   4.361  -6.564  1.00  3.820          H  
ATOM  12273  HA  THR A 785     -49.346   3.960  -7.144  1.00  3.950          H  
ATOM  12274  HB  THR A 785     -49.579   5.430  -5.247  1.00  5.470          H  
ATOM  12275  HG1 THR A 785     -50.900   6.889  -6.288  1.00  5.470          H  
ATOM  12276 1HG2 THR A 785     -48.664   7.717  -5.278  1.00  5.470          H  
ATOM  12277 2HG2 THR A 785     -47.358   6.512  -5.325  1.00  5.470          H  
ATOM  12278 3HG2 THR A 785     -47.830   7.373  -6.791  1.00  5.470          H  
ATOM  12279  N   SER A 786     -49.346   5.289  -9.245  1.00  2.780          N  
ATOM  12280  CA  SER A 786     -49.304   5.860 -10.591  1.00  2.930          C  
ATOM  12281  C   SER A 786     -49.158   7.376 -10.541  1.00  2.570          C  
ATOM  12282  O   SER A 786     -48.697   8.019 -11.492  1.00  3.360          O  
ATOM  12283  CB  SER A 786     -50.561   5.486 -11.345  1.00  4.040          C  
ATOM  12284  OG  SER A 786     -51.685   6.094 -10.772  1.00  4.040          O  
ATOM  12285  H   SER A 786     -50.221   4.897  -8.919  1.00  3.340          H  
ATOM  12286  HA  SER A 786     -48.441   5.448 -11.115  1.00  3.520          H  
ATOM  12287 1HB  SER A 786     -50.467   5.794 -12.386  1.00  4.850          H  
ATOM  12288 2HB  SER A 786     -50.683   4.404 -11.333  1.00  4.850          H  
ATOM  12289  HG  SER A 786     -52.437   5.818 -11.306  1.00  4.850          H  
ATOM  12290  N   ALA A 787     -49.443   7.946  -9.375  1.00  1.900          N  
ATOM  12291  CA  ALA A 787     -49.353   9.375  -9.160  1.00  2.400          C  
ATOM  12292  C   ALA A 787     -47.900   9.802  -9.032  1.00  2.170          C  
ATOM  12293  O   ALA A 787     -47.602  10.994  -8.965  1.00  2.700          O  
ATOM  12294  CB  ALA A 787     -50.121   9.774  -7.914  1.00  3.160          C  
ATOM  12295  H   ALA A 787     -49.784   7.347  -8.623  1.00  2.280          H  
ATOM  12296  HA  ALA A 787     -49.784   9.879 -10.025  1.00  2.880          H  
ATOM  12297 1HB  ALA A 787     -50.058  10.852  -7.778  1.00  3.790          H  
ATOM  12298 2HB  ALA A 787     -51.163   9.479  -8.022  1.00  3.790          H  
ATOM  12299 3HB  ALA A 787     -49.691   9.276  -7.053  1.00  3.790          H  
ATOM  12300  N   SER A 788     -46.989   8.830  -8.964  1.00  1.980          N  
ATOM  12301  CA  SER A 788     -45.584   9.124  -8.849  1.00  2.060          C  
ATOM  12302  C   SER A 788     -44.960   9.496 -10.194  1.00  1.730          C  
ATOM  12303  O   SER A 788     -43.847  10.006 -10.215  1.00  1.940          O  
ATOM  12304  CB  SER A 788     -44.855   7.928  -8.276  1.00  2.850          C  
ATOM  12305  OG  SER A 788     -44.842   6.865  -9.198  1.00  2.850          O  
ATOM  12306  H   SER A 788     -47.260   7.848  -9.018  1.00  2.380          H  
ATOM  12307  HA  SER A 788     -45.464   9.970  -8.173  1.00  2.470          H  
ATOM  12308 1HB  SER A 788     -43.842   8.210  -8.013  1.00  3.420          H  
ATOM  12309 2HB  SER A 788     -45.345   7.603  -7.360  1.00  3.420          H  
ATOM  12310  HG  SER A 788     -45.675   6.378  -9.065  1.00  3.420          H  
ATOM  12311  N   SER A 789     -45.648   9.231 -11.319  1.00  1.600          N  
ATOM  12312  CA  SER A 789     -45.098   9.535 -12.648  1.00  1.500          C  
ATOM  12313  C   SER A 789     -44.346  10.864 -12.654  1.00  1.240          C  
ATOM  12314  O   SER A 789     -45.083  11.830 -12.456  1.00  2.240          O  
ATOM  12315  CB  SER A 789     -46.220   9.564 -13.660  1.00  2.140          C  
ATOM  12316  OG  SER A 789     -45.756   9.962 -14.912  1.00  2.140          O  
ATOM  12317  H   SER A 789     -46.584   8.821 -11.258  1.00  1.920          H  
ATOM  12318  HA  SER A 789     -44.396   8.747 -12.921  1.00  1.800          H  
ATOM  12319 1HB  SER A 789     -46.667   8.572 -13.729  1.00  2.570          H  
ATOM  12320 2HB  SER A 789     -46.997  10.247 -13.319  1.00  2.570          H  
ATOM  12321  HG  SER A 789     -46.509   9.898 -15.502  1.00  2.570          H  
ATOM  12322  N   SER A 790     -43.389  10.952 -13.583  1.00  0.470          N  
ATOM  12323  CA  SER A 790     -42.312  11.872 -13.220  1.00  0.820          C  
ATOM  12324  C   SER A 790     -41.741  11.628 -11.845  1.00  0.470          C  
ATOM  12325  O   SER A 790     -41.746  12.526 -10.996  1.00  0.670          O  
ATOM  12326  CB  SER A 790     -42.776  13.321 -13.322  1.00  1.010          C  
ATOM  12327  OG  SER A 790     -41.696  14.202 -13.214  1.00  1.010          O  
ATOM  12328  H   SER A 790     -43.652  11.119 -14.567  1.00  0.560          H  
ATOM  12329  HA  SER A 790     -41.506  11.725 -13.939  1.00  0.980          H  
ATOM  12330 1HB  SER A 790     -43.275  13.463 -14.282  1.00  1.210          H  
ATOM  12331 2HB  SER A 790     -43.487  13.557 -12.543  1.00  1.210          H  
ATOM  12332  HG  SER A 790     -41.569  14.278 -12.250  1.00  1.210          H  
ATOM  12333  N   THR A 791     -41.241  10.420 -11.629  1.00  0.460          N  
ATOM  12334  CA  THR A 791     -40.666  10.059 -10.356  1.00  0.400          C  
ATOM  12335  C   THR A 791     -39.287  10.677 -10.333  1.00  0.280          C  
ATOM  12336  O   THR A 791     -38.725  10.908 -11.398  1.00  0.370          O  
ATOM  12337  CB  THR A 791     -40.455   8.525 -10.270  1.00  0.580          C  
ATOM  12338  OG1 THR A 791     -39.503   8.131 -11.274  1.00  0.580          O  
ATOM  12339  CG2 THR A 791     -41.734   7.798 -10.522  1.00  0.580          C  
ATOM  12340  H   THR A 791     -41.271   9.741 -12.379  1.00  0.550          H  
ATOM  12341  HA  THR A 791     -41.309  10.424  -9.562  1.00  0.480          H  
ATOM  12342  HB  THR A 791     -40.078   8.249  -9.292  1.00  0.700          H  
ATOM  12343  HG1 THR A 791     -38.615   8.472 -11.033  1.00  0.700          H  
ATOM  12344 1HG2 THR A 791     -41.562   6.726 -10.469  1.00  0.700          H  
ATOM  12345 2HG2 THR A 791     -42.433   8.076  -9.774  1.00  0.700          H  
ATOM  12346 3HG2 THR A 791     -42.129   8.051 -11.500  1.00  0.700          H  
ATOM  12347  N   PRO A 792     -38.655  10.865  -9.173  1.00  0.260          N  
ATOM  12348  CA  PRO A 792     -37.272  11.265  -9.048  1.00  0.200          C  
ATOM  12349  C   PRO A 792     -36.360  10.265  -9.727  1.00  0.200          C  
ATOM  12350  O   PRO A 792     -36.628   9.063  -9.684  1.00  0.410          O  
ATOM  12351  CB  PRO A 792     -37.066  11.276  -7.539  1.00  0.300          C  
ATOM  12352  CG  PRO A 792     -38.440  11.515  -6.967  1.00  0.300          C  
ATOM  12353  CD  PRO A 792     -39.381  10.788  -7.894  1.00  0.300          C  
ATOM  12354  HA  PRO A 792     -37.140  12.255  -9.473  1.00  0.240          H  
ATOM  12355 1HB  PRO A 792     -36.660  10.307  -7.229  1.00  0.360          H  
ATOM  12356 2HB  PRO A 792     -36.333  12.045  -7.263  1.00  0.360          H  
ATOM  12357 1HG  PRO A 792     -38.480  11.141  -5.929  1.00  0.360          H  
ATOM  12358 2HG  PRO A 792     -38.638  12.597  -6.918  1.00  0.360          H  
ATOM  12359 1HD  PRO A 792     -39.515   9.747  -7.572  1.00  0.360          H  
ATOM  12360 2HD  PRO A 792     -40.320  11.355  -7.925  1.00  0.360          H  
ATOM  12361  N   LEU A 793     -35.288  10.756 -10.332  1.00  0.350          N  
ATOM  12362  CA  LEU A 793     -34.293   9.916 -10.977  1.00  0.210          C  
ATOM  12363  C   LEU A 793     -33.068   9.814 -10.078  1.00  0.110          C  
ATOM  12364  O   LEU A 793     -32.899  10.698  -9.238  1.00  0.130          O  
ATOM  12365  CB  LEU A 793     -33.925  10.488 -12.360  1.00  0.350          C  
ATOM  12366  CG  LEU A 793     -35.093  10.579 -13.394  1.00  0.350          C  
ATOM  12367  CD1 LEU A 793     -34.625  11.297 -14.668  1.00  0.350          C  
ATOM  12368  CD2 LEU A 793     -35.567   9.171 -13.770  1.00  0.350          C  
ATOM  12369  H   LEU A 793     -35.156  11.761 -10.335  1.00  0.420          H  
ATOM  12370  HA  LEU A 793     -34.742   8.950 -11.107  1.00  0.250          H  
ATOM  12371 1HB  LEU A 793     -33.549  11.489 -12.207  1.00  0.420          H  
ATOM  12372 2HB  LEU A 793     -33.127   9.897 -12.801  1.00  0.420          H  
ATOM  12373  HG  LEU A 793     -35.917  11.131 -12.959  1.00  0.420          H  
ATOM  12374 1HD1 LEU A 793     -35.452  11.344 -15.373  1.00  0.420          H  
ATOM  12375 2HD1 LEU A 793     -34.312  12.293 -14.448  1.00  0.420          H  
ATOM  12376 3HD1 LEU A 793     -33.812  10.764 -15.113  1.00  0.420          H  
ATOM  12377 1HD2 LEU A 793     -36.382   9.252 -14.491  1.00  0.420          H  
ATOM  12378 2HD2 LEU A 793     -34.744   8.610 -14.216  1.00  0.420          H  
ATOM  12379 3HD2 LEU A 793     -35.933   8.641 -12.898  1.00  0.420          H  
ATOM  12380  N   PRO A 794     -32.264   8.732 -10.183  1.00  0.110          N  
ATOM  12381  CA  PRO A 794     -30.981   8.502  -9.526  1.00  0.110          C  
ATOM  12382  C   PRO A 794     -29.935   9.559  -9.828  1.00  0.090          C  
ATOM  12383  O   PRO A 794     -29.905  10.118 -10.928  1.00  0.090          O  
ATOM  12384  CB  PRO A 794     -30.541   7.153 -10.113  1.00  0.170          C  
ATOM  12385  CG  PRO A 794     -31.802   6.468 -10.511  1.00  0.170          C  
ATOM  12386  CD  PRO A 794     -32.721   7.554 -10.974  1.00  0.170          C  
ATOM  12387  HA  PRO A 794     -31.144   8.435  -8.439  1.00  0.130          H  
ATOM  12388 1HB  PRO A 794     -29.856   7.319 -10.969  1.00  0.200          H  
ATOM  12389 2HB  PRO A 794     -29.967   6.587  -9.369  1.00  0.200          H  
ATOM  12390 1HG  PRO A 794     -31.591   5.723 -11.298  1.00  0.200          H  
ATOM  12391 2HG  PRO A 794     -32.208   5.919  -9.644  1.00  0.200          H  
ATOM  12392 1HD  PRO A 794     -32.622   7.721 -12.046  1.00  0.200          H  
ATOM  12393 2HD  PRO A 794     -33.721   7.217 -10.677  1.00  0.200          H  
ATOM  12394  N   THR A 795     -29.075   9.801  -8.840  1.00  0.080          N  
ATOM  12395  CA  THR A 795     -27.967  10.749  -8.903  1.00  0.070          C  
ATOM  12396  C   THR A 795     -26.793  10.292  -9.769  1.00  0.060          C  
ATOM  12397  O   THR A 795     -26.292  11.053 -10.607  1.00  0.060          O  
ATOM  12398  CB  THR A 795     -27.443  11.035  -7.472  1.00  0.100          C  
ATOM  12399  OG1 THR A 795     -28.506  11.560  -6.664  1.00  0.100          O  
ATOM  12400  CG2 THR A 795     -26.321  12.077  -7.510  1.00  0.100          C  
ATOM  12401  H   THR A 795     -29.219   9.319  -7.949  1.00  0.100          H  
ATOM  12402  HA  THR A 795     -28.322  11.665  -9.332  1.00  0.080          H  
ATOM  12403  HB  THR A 795     -27.075  10.116  -7.035  1.00  0.120          H  
ATOM  12404  HG1 THR A 795     -29.094  10.813  -6.384  1.00  0.120          H  
ATOM  12405 1HG2 THR A 795     -25.979  12.259  -6.502  1.00  0.120          H  
ATOM  12406 2HG2 THR A 795     -25.494  11.705  -8.099  1.00  0.120          H  
ATOM  12407 3HG2 THR A 795     -26.697  13.000  -7.946  1.00  0.120          H  
ATOM  12408  N   PHE A 796     -26.310   9.064  -9.563  1.00  0.060          N  
ATOM  12409  CA  PHE A 796     -25.091   8.645 -10.254  1.00  0.050          C  
ATOM  12410  C   PHE A 796     -25.283   7.637 -11.406  1.00  0.060          C  
ATOM  12411  O   PHE A 796     -24.542   7.690 -12.394  1.00  0.060          O  
ATOM  12412  CB  PHE A 796     -24.142   8.018  -9.221  1.00  0.070          C  
ATOM  12413  CG  PHE A 796     -23.758   8.953  -8.084  1.00  0.070          C  
ATOM  12414  CD1 PHE A 796     -24.357   8.797  -6.847  1.00  0.070          C  
ATOM  12415  CD2 PHE A 796     -22.822   9.965  -8.228  1.00  0.070          C  
ATOM  12416  CE1 PHE A 796     -24.032   9.607  -5.787  1.00  0.070          C  
ATOM  12417  CE2 PHE A 796     -22.508  10.782  -7.149  1.00  0.070          C  
ATOM  12418  CZ  PHE A 796     -23.114  10.595  -5.935  1.00  0.070          C  
ATOM  12419  H   PHE A 796     -26.759   8.437  -8.884  1.00  0.070          H  
ATOM  12420  HA  PHE A 796     -24.617   9.536 -10.667  1.00  0.060          H  
ATOM  12421 1HB  PHE A 796     -24.619   7.131  -8.787  1.00  0.090          H  
ATOM  12422 2HB  PHE A 796     -23.232   7.685  -9.714  1.00  0.090          H  
ATOM  12423  HD1 PHE A 796     -25.101   8.004  -6.714  1.00  0.090          H  
ATOM  12424  HD2 PHE A 796     -22.334  10.116  -9.196  1.00  0.090          H  
ATOM  12425  HE1 PHE A 796     -24.509   9.455  -4.826  1.00  0.090          H  
ATOM  12426  HE2 PHE A 796     -21.782  11.569  -7.258  1.00  0.090          H  
ATOM  12427  HZ  PHE A 796     -22.866  11.230  -5.091  1.00  0.090          H  
ATOM  12428  N   SER A 797     -26.236   6.721 -11.295  1.00  0.060          N  
ATOM  12429  CA  SER A 797     -26.435   5.682 -12.301  1.00  0.060          C  
ATOM  12430  C   SER A 797     -27.353   6.078 -13.438  1.00  0.060          C  
ATOM  12431  O   SER A 797     -28.289   6.854 -13.259  1.00  0.060          O  
ATOM  12432  CB  SER A 797     -26.989   4.440 -11.672  1.00  0.080          C  
ATOM  12433  OG  SER A 797     -27.283   3.489 -12.649  1.00  0.080          O  
ATOM  12434  H   SER A 797     -26.817   6.684 -10.455  1.00  0.070          H  
ATOM  12435  HA  SER A 797     -25.461   5.440 -12.727  1.00  0.070          H  
ATOM  12436 1HB  SER A 797     -26.270   4.038 -10.955  1.00  0.100          H  
ATOM  12437 2HB  SER A 797     -27.898   4.678 -11.130  1.00  0.100          H  
ATOM  12438  HG  SER A 797     -27.399   2.650 -12.144  1.00  0.100          H  
ATOM  12439  N   ASN A 798     -27.068   5.542 -14.626  1.00  0.070          N  
ATOM  12440  CA  ASN A 798     -27.908   5.760 -15.795  1.00  0.070          C  
ATOM  12441  C   ASN A 798     -28.837   4.587 -16.065  1.00  0.080          C  
ATOM  12442  O   ASN A 798     -29.527   4.540 -17.087  1.00  0.090          O  
ATOM  12443  CB  ASN A 798     -27.072   5.960 -17.028  1.00  0.100          C  
ATOM  12444  CG  ASN A 798     -26.292   7.179 -17.002  1.00  0.100          C  
ATOM  12445  OD1 ASN A 798     -26.671   8.210 -16.424  1.00  0.100          O  
ATOM  12446  ND2 ASN A 798     -25.185   7.111 -17.657  1.00  0.100          N  
ATOM  12447  H   ASN A 798     -26.263   4.935 -14.691  1.00  0.080          H  
ATOM  12448  HA  ASN A 798     -28.513   6.642 -15.613  1.00  0.080          H  
ATOM  12449 1HB  ASN A 798     -26.395   5.115 -17.142  1.00  0.120          H  
ATOM  12450 2HB  ASN A 798     -27.715   5.977 -17.909  1.00  0.120          H  
ATOM  12451 1HD2 ASN A 798     -24.592   7.926 -17.719  1.00  0.120          H  
ATOM  12452 2HD2 ASN A 798     -24.944   6.258 -18.132  1.00  0.120          H  
ATOM  12453  N   ILE A 799     -28.881   3.622 -15.165  1.00  0.080          N  
ATOM  12454  CA  ILE A 799     -29.704   2.469 -15.452  1.00  0.100          C  
ATOM  12455  C   ILE A 799     -31.137   2.914 -15.301  1.00  0.110          C  
ATOM  12456  O   ILE A 799     -31.514   3.482 -14.279  1.00  0.120          O  
ATOM  12457  CB  ILE A 799     -29.389   1.275 -14.527  1.00  0.130          C  
ATOM  12458  CG1 ILE A 799     -27.854   0.868 -14.621  1.00  0.130          C  
ATOM  12459  CG2 ILE A 799     -30.306   0.089 -14.884  1.00  0.130          C  
ATOM  12460  CD1 ILE A 799     -27.329   0.487 -15.963  1.00  0.130          C  
ATOM  12461  H   ILE A 799     -28.351   3.693 -14.299  1.00  0.100          H  
ATOM  12462  HA  ILE A 799     -29.561   2.164 -16.486  1.00  0.120          H  
ATOM  12463  HB  ILE A 799     -29.563   1.570 -13.497  1.00  0.160          H  
ATOM  12464 1HG1 ILE A 799     -27.263   1.690 -14.280  1.00  0.160          H  
ATOM  12465 2HG1 ILE A 799     -27.689   0.024 -13.946  1.00  0.160          H  
ATOM  12466 1HG2 ILE A 799     -30.100  -0.741 -14.228  1.00  0.160          H  
ATOM  12467 2HG2 ILE A 799     -31.340   0.373 -14.766  1.00  0.160          H  
ATOM  12468 3HG2 ILE A 799     -30.143  -0.215 -15.910  1.00  0.160          H  
ATOM  12469 1HD1 ILE A 799     -26.278   0.234 -15.871  1.00  0.160          H  
ATOM  12470 2HD1 ILE A 799     -27.852  -0.343 -16.329  1.00  0.160          H  
ATOM  12471 3HD1 ILE A 799     -27.434   1.316 -16.656  1.00  0.160          H  
ATOM  12472  N   ASN A 800     -31.918   2.656 -16.334  1.00  0.120          N  
ATOM  12473  CA  ASN A 800     -33.303   3.077 -16.457  1.00  0.140          C  
ATOM  12474  C   ASN A 800     -33.453   4.604 -16.445  1.00  0.120          C  
ATOM  12475  O   ASN A 800     -34.503   5.125 -16.057  1.00  0.130          O  
ATOM  12476  CB  ASN A 800     -34.157   2.446 -15.375  1.00  0.190          C  
ATOM  12477  CG  ASN A 800     -34.150   0.944 -15.438  1.00  0.190          C  
ATOM  12478  OD1 ASN A 800     -34.150   0.330 -16.512  1.00  0.190          O  
ATOM  12479  ND2 ASN A 800     -34.150   0.327 -14.285  1.00  0.190          N  
ATOM  12480  H   ASN A 800     -31.507   2.131 -17.099  1.00  0.140          H  
ATOM  12481  HA  ASN A 800     -33.679   2.735 -17.403  1.00  0.170          H  
ATOM  12482 1HB  ASN A 800     -33.832   2.765 -14.389  1.00  0.230          H  
ATOM  12483 2HB  ASN A 800     -35.185   2.785 -15.494  1.00  0.230          H  
ATOM  12484 1HD2 ASN A 800     -34.150  -0.671 -14.250  1.00  0.230          H  
ATOM  12485 2HD2 ASN A 800     -34.153   0.856 -13.435  1.00  0.230          H  
ATOM  12486  N   VAL A 801     -32.434   5.321 -16.934  1.00  0.100          N  
ATOM  12487  CA  VAL A 801     -32.488   6.767 -17.029  1.00  0.090          C  
ATOM  12488  C   VAL A 801     -32.334   7.187 -18.481  1.00  0.090          C  
ATOM  12489  O   VAL A 801     -31.416   6.750 -19.186  1.00  0.090          O  
ATOM  12490  CB  VAL A 801     -31.393   7.424 -16.178  1.00  0.130          C  
ATOM  12491  CG1 VAL A 801     -31.448   8.949 -16.298  1.00  0.130          C  
ATOM  12492  CG2 VAL A 801     -31.552   6.996 -14.733  1.00  0.130          C  
ATOM  12493  H   VAL A 801     -31.565   4.854 -17.217  1.00  0.120          H  
ATOM  12494  HA  VAL A 801     -33.459   7.108 -16.669  1.00  0.110          H  
ATOM  12495  HB  VAL A 801     -30.444   7.111 -16.551  1.00  0.160          H  
ATOM  12496 1HG1 VAL A 801     -30.652   9.388 -15.697  1.00  0.160          H  
ATOM  12497 2HG1 VAL A 801     -31.326   9.253 -17.323  1.00  0.160          H  
ATOM  12498 3HG1 VAL A 801     -32.400   9.291 -15.939  1.00  0.160          H  
ATOM  12499 1HG2 VAL A 801     -30.764   7.444 -14.124  1.00  0.160          H  
ATOM  12500 2HG2 VAL A 801     -32.521   7.315 -14.373  1.00  0.160          H  
ATOM  12501 3HG2 VAL A 801     -31.481   5.919 -14.659  1.00  0.160          H  
ATOM  12502  N   GLY A 802     -33.224   8.059 -18.916  1.00  0.090          N  
ATOM  12503  CA  GLY A 802     -33.201   8.512 -20.287  1.00  0.100          C  
ATOM  12504  C   GLY A 802     -33.741   7.421 -21.188  1.00  0.110          C  
ATOM  12505  O   GLY A 802     -34.826   6.893 -20.933  1.00  0.120          O  
ATOM  12506  H   GLY A 802     -33.946   8.385 -18.286  1.00  0.110          H  
ATOM  12507 1HA  GLY A 802     -33.809   9.403 -20.376  1.00  0.120          H  
ATOM  12508 2HA  GLY A 802     -32.183   8.767 -20.579  1.00  0.120          H  
ATOM  12509  N   VAL A 803     -33.024   7.098 -22.254  1.00  0.110          N  
ATOM  12510  CA  VAL A 803     -33.505   6.103 -23.200  1.00  0.130          C  
ATOM  12511  C   VAL A 803     -32.480   5.019 -23.482  1.00  0.130          C  
ATOM  12512  O   VAL A 803     -31.319   5.126 -23.083  1.00  0.110          O  
ATOM  12513  CB  VAL A 803     -33.934   6.798 -24.507  1.00  0.170          C  
ATOM  12514  CG1 VAL A 803     -35.047   7.772 -24.212  1.00  0.170          C  
ATOM  12515  CG2 VAL A 803     -32.758   7.544 -25.128  1.00  0.170          C  
ATOM  12516  H   VAL A 803     -32.122   7.554 -22.403  1.00  0.130          H  
ATOM  12517  HA  VAL A 803     -34.385   5.621 -22.772  1.00  0.160          H  
ATOM  12518  HB  VAL A 803     -34.303   6.052 -25.206  1.00  0.210          H  
ATOM  12519 1HG1 VAL A 803     -35.358   8.267 -25.117  1.00  0.210          H  
ATOM  12520 2HG1 VAL A 803     -35.889   7.238 -23.774  1.00  0.210          H  
ATOM  12521 3HG1 VAL A 803     -34.705   8.508 -23.521  1.00  0.210          H  
ATOM  12522 1HG2 VAL A 803     -33.069   8.031 -26.044  1.00  0.210          H  
ATOM  12523 2HG2 VAL A 803     -32.386   8.298 -24.434  1.00  0.210          H  
ATOM  12524 3HG2 VAL A 803     -31.965   6.836 -25.357  1.00  0.210          H  
ATOM  12525  N   LYS A 804     -32.929   3.935 -24.113  1.00  0.150          N  
ATOM  12526  CA  LYS A 804     -32.021   2.862 -24.509  1.00  0.170          C  
ATOM  12527  C   LYS A 804     -31.557   3.072 -25.941  1.00  0.190          C  
ATOM  12528  O   LYS A 804     -32.393   3.165 -26.843  1.00  0.280          O  
ATOM  12529  CB  LYS A 804     -32.713   1.501 -24.439  1.00  0.230          C  
ATOM  12530  CG  LYS A 804     -33.116   1.086 -23.067  1.00  0.230          C  
ATOM  12531  CD  LYS A 804     -33.912  -0.237 -23.041  1.00  0.230          C  
ATOM  12532  CE  LYS A 804     -33.019  -1.457 -23.251  1.00  0.230          C  
ATOM  12533  NZ  LYS A 804     -33.774  -2.746 -23.126  1.00  0.230          N  
ATOM  12534  H   LYS A 804     -33.904   3.879 -24.372  1.00  0.180          H  
ATOM  12535  HA  LYS A 804     -31.144   2.870 -23.859  1.00  0.200          H  
ATOM  12536 1HB  LYS A 804     -33.602   1.514 -25.067  1.00  0.280          H  
ATOM  12537 2HB  LYS A 804     -32.038   0.750 -24.846  1.00  0.280          H  
ATOM  12538 1HG  LYS A 804     -32.223   0.994 -22.449  1.00  0.280          H  
ATOM  12539 2HG  LYS A 804     -33.738   1.868 -22.667  1.00  0.280          H  
ATOM  12540 1HD  LYS A 804     -34.420  -0.331 -22.082  1.00  0.280          H  
ATOM  12541 2HD  LYS A 804     -34.666  -0.217 -23.827  1.00  0.280          H  
ATOM  12542 1HE  LYS A 804     -32.586  -1.412 -24.238  1.00  0.280          H  
ATOM  12543 2HE  LYS A 804     -32.219  -1.442 -22.507  1.00  0.280          H  
ATOM  12544 1HZ  LYS A 804     -33.145  -3.542 -23.269  1.00  0.280          H  
ATOM  12545 2HZ  LYS A 804     -34.183  -2.812 -22.205  1.00  0.280          H  
ATOM  12546 3HZ  LYS A 804     -34.502  -2.774 -23.822  1.00  0.280          H  
ATOM  12547  N   SER A 805     -30.244   3.093 -26.158  1.00  0.150          N  
ATOM  12548  CA  SER A 805     -29.695   3.270 -27.499  1.00  0.160          C  
ATOM  12549  C   SER A 805     -28.821   2.070 -27.885  1.00  0.160          C  
ATOM  12550  O   SER A 805     -28.079   1.538 -27.051  1.00  0.220          O  
ATOM  12551  CB  SER A 805     -28.845   4.535 -27.542  1.00  0.220          C  
ATOM  12552  OG  SER A 805     -29.607   5.681 -27.259  1.00  0.220          O  
ATOM  12553  H   SER A 805     -29.601   3.035 -25.366  1.00  0.180          H  
ATOM  12554  HA  SER A 805     -30.514   3.359 -28.216  1.00  0.190          H  
ATOM  12555 1HB  SER A 805     -28.038   4.446 -26.814  1.00  0.260          H  
ATOM  12556 2HB  SER A 805     -28.390   4.633 -28.527  1.00  0.260          H  
ATOM  12557  HG  SER A 805     -30.211   5.781 -28.027  1.00  0.260          H  
ATOM  12558  N   MET A 806     -28.858   1.663 -29.158  1.00  0.160          N  
ATOM  12559  CA  MET A 806     -27.991   0.576 -29.624  1.00  0.160          C  
ATOM  12560  C   MET A 806     -26.606   1.073 -30.016  1.00  0.150          C  
ATOM  12561  O   MET A 806     -26.478   1.920 -30.903  1.00  0.190          O  
ATOM  12562  CB  MET A 806     -28.597  -0.140 -30.824  1.00  0.220          C  
ATOM  12563  CG  MET A 806     -29.886  -0.880 -30.557  1.00  0.220          C  
ATOM  12564  SD  MET A 806     -30.493  -1.741 -32.039  1.00  0.220          S  
ATOM  12565  CE  MET A 806     -31.101  -0.403 -33.076  1.00  0.220          C  
ATOM  12566  H   MET A 806     -29.527   2.094 -29.791  1.00  0.190          H  
ATOM  12567  HA  MET A 806     -27.876  -0.139 -28.814  1.00  0.190          H  
ATOM  12568 1HB  MET A 806     -28.777   0.587 -31.601  1.00  0.270          H  
ATOM  12569 2HB  MET A 806     -27.877  -0.861 -31.214  1.00  0.270          H  
ATOM  12570 1HG  MET A 806     -29.723  -1.618 -29.763  1.00  0.270          H  
ATOM  12571 2HG  MET A 806     -30.650  -0.185 -30.215  1.00  0.270          H  
ATOM  12572 1HE  MET A 806     -31.498  -0.816 -34.003  1.00  0.270          H  
ATOM  12573 2HE  MET A 806     -31.893   0.125 -32.551  1.00  0.270          H  
ATOM  12574 3HE  MET A 806     -30.296   0.287 -33.311  1.00  0.270          H  
ATOM  12575  N   ILE A 807     -25.561   0.481 -29.424  1.00  0.150          N  
ATOM  12576  CA  ILE A 807     -24.179   0.916 -29.716  1.00  0.200          C  
ATOM  12577  C   ILE A 807     -23.704   0.575 -31.125  1.00  0.160          C  
ATOM  12578  O   ILE A 807     -22.713   1.111 -31.623  1.00  0.150          O  
ATOM  12579  CB  ILE A 807     -23.135   0.401 -28.701  1.00  0.260          C  
ATOM  12580  CG1 ILE A 807     -23.031  -1.132 -28.716  1.00  0.260          C  
ATOM  12581  CG2 ILE A 807     -23.470   0.952 -27.324  1.00  0.260          C  
ATOM  12582  CD1 ILE A 807     -21.841  -1.700 -27.955  1.00  0.260          C  
ATOM  12583  H   ILE A 807     -25.766  -0.249 -28.730  1.00  0.180          H  
ATOM  12584  HA  ILE A 807     -24.164   2.000 -29.631  1.00  0.240          H  
ATOM  12585  HB  ILE A 807     -22.172   0.760 -28.996  1.00  0.310          H  
ATOM  12586 1HG1 ILE A 807     -23.924  -1.524 -28.273  1.00  0.310          H  
ATOM  12587 2HG1 ILE A 807     -22.955  -1.484 -29.741  1.00  0.310          H  
ATOM  12588 1HG2 ILE A 807     -22.723   0.645 -26.613  1.00  0.310          H  
ATOM  12589 2HG2 ILE A 807     -23.490   2.041 -27.370  1.00  0.310          H  
ATOM  12590 3HG2 ILE A 807     -24.449   0.585 -27.017  1.00  0.310          H  
ATOM  12591 1HD1 ILE A 807     -21.859  -2.790 -28.026  1.00  0.310          H  
ATOM  12592 2HD1 ILE A 807     -20.921  -1.326 -28.391  1.00  0.310          H  
ATOM  12593 3HD1 ILE A 807     -21.877  -1.414 -26.913  1.00  0.310          H  
ATOM  12594  N   THR A 808     -24.425  -0.303 -31.797  1.00  0.170          N  
ATOM  12595  CA  THR A 808     -24.083  -0.734 -33.140  1.00  0.160          C  
ATOM  12596  C   THR A 808     -24.405   0.332 -34.159  1.00  0.130          C  
ATOM  12597  O   THR A 808     -24.064   0.196 -35.332  1.00  0.130          O  
ATOM  12598  CB  THR A 808     -24.786  -2.053 -33.484  1.00  0.230          C  
ATOM  12599  OG1 THR A 808     -26.208  -1.894 -33.331  1.00  0.230          O  
ATOM  12600  CG2 THR A 808     -24.282  -3.140 -32.566  1.00  0.230          C  
ATOM  12601  H   THR A 808     -25.253  -0.683 -31.363  1.00  0.200          H  
ATOM  12602  HA  THR A 808     -23.012  -0.908 -33.188  1.00  0.190          H  
ATOM  12603  HB  THR A 808     -24.574  -2.323 -34.519  1.00  0.270          H  
ATOM  12604  HG1 THR A 808     -26.658  -2.648 -33.730  1.00  0.270          H  
ATOM  12605 1HG2 THR A 808     -24.784  -4.073 -32.810  1.00  0.270          H  
ATOM  12606 2HG2 THR A 808     -23.219  -3.261 -32.699  1.00  0.270          H  
ATOM  12607 3HG2 THR A 808     -24.485  -2.864 -31.541  1.00  0.270          H  
ATOM  12608  N   GLN A 809     -25.081   1.390 -33.720  1.00  0.130          N  
ATOM  12609  CA  GLN A 809     -25.417   2.500 -34.579  1.00  0.120          C  
ATOM  12610  C   GLN A 809     -24.513   3.709 -34.351  1.00  0.100          C  
ATOM  12611  O   GLN A 809     -24.810   4.803 -34.835  1.00  0.100          O  
ATOM  12612  CB  GLN A 809     -26.875   2.875 -34.413  1.00  0.170          C  
ATOM  12613  CG  GLN A 809     -27.820   1.776 -34.818  1.00  0.170          C  
ATOM  12614  CD  GLN A 809     -27.630   1.417 -36.260  1.00  0.170          C  
ATOM  12615  OE1 GLN A 809     -27.551   2.302 -37.125  1.00  0.170          O  
ATOM  12616  NE2 GLN A 809     -27.547   0.129 -36.541  1.00  0.170          N  
ATOM  12617  H   GLN A 809     -25.364   1.448 -32.736  1.00  0.160          H  
ATOM  12618  HA  GLN A 809     -25.271   2.185 -35.608  1.00  0.140          H  
ATOM  12619 1HB  GLN A 809     -27.065   3.128 -33.370  1.00  0.210          H  
ATOM  12620 2HB  GLN A 809     -27.090   3.750 -35.019  1.00  0.210          H  
ATOM  12621 1HG  GLN A 809     -27.637   0.891 -34.204  1.00  0.210          H  
ATOM  12622 2HG  GLN A 809     -28.839   2.120 -34.697  1.00  0.210          H  
ATOM  12623 1HE2 GLN A 809     -27.413  -0.172 -37.485  1.00  0.210          H  
ATOM  12624 2HE2 GLN A 809     -27.614  -0.549 -35.808  1.00  0.210          H  
ATOM  12625  N   HIS A 810     -23.431   3.539 -33.582  1.00  0.100          N  
ATOM  12626  CA  HIS A 810     -22.522   4.644 -33.286  1.00  0.100          C  
ATOM  12627  C   HIS A 810     -21.243   4.614 -34.114  1.00  0.100          C  
ATOM  12628  O   HIS A 810     -20.716   3.543 -34.446  1.00  0.100          O  
ATOM  12629  CB  HIS A 810     -22.106   4.583 -31.819  1.00  0.140          C  
ATOM  12630  CG  HIS A 810     -23.198   4.787 -30.855  1.00  0.140          C  
ATOM  12631  ND1 HIS A 810     -23.033   4.587 -29.508  1.00  0.140          N  
ATOM  12632  CD2 HIS A 810     -24.473   5.200 -31.025  1.00  0.140          C  
ATOM  12633  CE1 HIS A 810     -24.170   4.871 -28.887  1.00  0.140          C  
ATOM  12634  NE2 HIS A 810     -25.058   5.262 -29.785  1.00  0.140          N  
ATOM  12635  H   HIS A 810     -23.227   2.624 -33.170  1.00  0.120          H  
ATOM  12636  HA  HIS A 810     -23.018   5.595 -33.479  1.00  0.120          H  
ATOM  12637 1HB  HIS A 810     -21.656   3.612 -31.620  1.00  0.170          H  
ATOM  12638 2HB  HIS A 810     -21.353   5.339 -31.628  1.00  0.170          H  
ATOM  12639  HD2 HIS A 810     -24.930   5.449 -31.965  1.00  0.170          H  
ATOM  12640  HE1 HIS A 810     -24.335   4.810 -27.843  1.00  0.170          H  
ATOM  12641  HE2 HIS A 810     -26.027   5.579 -29.598  1.00  0.170          H  
ATOM  12642  N   LEU A 811     -20.681   5.800 -34.347  1.00  0.120          N  
ATOM  12643  CA  LEU A 811     -19.393   5.995 -34.986  1.00  0.140          C  
ATOM  12644  C   LEU A 811     -19.288   5.265 -36.320  1.00  0.150          C  
ATOM  12645  O   LEU A 811     -20.012   5.609 -37.250  1.00  0.200          O  
ATOM  12646  CB  LEU A 811     -18.295   5.612 -33.979  1.00  0.190          C  
ATOM  12647  CG  LEU A 811     -18.319   6.439 -32.622  1.00  0.190          C  
ATOM  12648  CD1 LEU A 811     -17.264   5.892 -31.681  1.00  0.190          C  
ATOM  12649  CD2 LEU A 811     -18.074   7.949 -32.884  1.00  0.190          C  
ATOM  12650  H   LEU A 811     -21.163   6.661 -34.098  1.00  0.140          H  
ATOM  12651  HA  LEU A 811     -19.289   7.048 -35.211  1.00  0.170          H  
ATOM  12652 1HB  LEU A 811     -18.409   4.564 -33.716  1.00  0.230          H  
ATOM  12653 2HB  LEU A 811     -17.328   5.749 -34.433  1.00  0.230          H  
ATOM  12654  HG  LEU A 811     -19.281   6.312 -32.144  1.00  0.230          H  
ATOM  12655 1HD1 LEU A 811     -17.294   6.442 -30.740  1.00  0.230          H  
ATOM  12656 2HD1 LEU A 811     -17.456   4.834 -31.481  1.00  0.230          H  
ATOM  12657 3HD1 LEU A 811     -16.279   6.002 -32.132  1.00  0.230          H  
ATOM  12658 1HD2 LEU A 811     -18.098   8.473 -31.939  1.00  0.230          H  
ATOM  12659 2HD2 LEU A 811     -17.100   8.088 -33.350  1.00  0.230          H  
ATOM  12660 3HD2 LEU A 811     -18.842   8.365 -33.530  1.00  0.230          H  
ATOM  12661  N   ASN A 812     -18.418   4.255 -36.435  1.00  0.170          N  
ATOM  12662  CA  ASN A 812     -18.262   3.573 -37.725  1.00  0.180          C  
ATOM  12663  C   ASN A 812     -19.234   2.425 -37.929  1.00  0.170          C  
ATOM  12664  O   ASN A 812     -19.205   1.767 -38.969  1.00  0.210          O  
ATOM  12665  CB  ASN A 812     -16.858   3.029 -37.894  1.00  0.250          C  
ATOM  12666  CG  ASN A 812     -15.835   4.069 -38.129  1.00  0.250          C  
ATOM  12667  OD1 ASN A 812     -16.116   5.122 -38.719  1.00  0.250          O  
ATOM  12668  ND2 ASN A 812     -14.637   3.793 -37.680  1.00  0.250          N  
ATOM  12669  H   ASN A 812     -17.860   3.974 -35.644  1.00  0.200          H  
ATOM  12670  HA  ASN A 812     -18.457   4.297 -38.518  1.00  0.220          H  
ATOM  12671 1HB  ASN A 812     -16.584   2.466 -37.001  1.00  0.300          H  
ATOM  12672 2HB  ASN A 812     -16.840   2.331 -38.731  1.00  0.300          H  
ATOM  12673 1HD2 ASN A 812     -13.882   4.438 -37.798  1.00  0.300          H  
ATOM  12674 2HD2 ASN A 812     -14.468   2.925 -37.215  1.00  0.300          H  
ATOM  12675  N   LYS A 813     -20.072   2.164 -36.936  1.00  0.170          N  
ATOM  12676  CA  LYS A 813     -21.065   1.105 -36.997  1.00  0.220          C  
ATOM  12677  C   LYS A 813     -20.480  -0.267 -37.358  1.00  0.300          C  
ATOM  12678  O   LYS A 813     -21.073  -0.998 -38.153  1.00  0.410          O  
ATOM  12679  CB  LYS A 813     -22.147   1.486 -38.008  1.00  0.290          C  
ATOM  12680  CG  LYS A 813     -22.837   2.798 -37.689  1.00  0.290          C  
ATOM  12681  CD  LYS A 813     -23.977   3.086 -38.649  1.00  0.290          C  
ATOM  12682  CE  LYS A 813     -24.606   4.433 -38.358  1.00  0.290          C  
ATOM  12683  NZ  LYS A 813     -25.705   4.756 -39.310  1.00  0.290          N  
ATOM  12684  H   LYS A 813     -20.057   2.749 -36.096  1.00  0.200          H  
ATOM  12685  HA  LYS A 813     -21.528   1.022 -36.011  1.00  0.260          H  
ATOM  12686 1HB  LYS A 813     -21.726   1.546 -39.008  1.00  0.350          H  
ATOM  12687 2HB  LYS A 813     -22.914   0.710 -38.018  1.00  0.350          H  
ATOM  12688 1HG  LYS A 813     -23.208   2.752 -36.679  1.00  0.350          H  
ATOM  12689 2HG  LYS A 813     -22.110   3.612 -37.745  1.00  0.350          H  
ATOM  12690 1HD  LYS A 813     -23.609   3.067 -39.673  1.00  0.350          H  
ATOM  12691 2HD  LYS A 813     -24.741   2.313 -38.534  1.00  0.350          H  
ATOM  12692 1HE  LYS A 813     -25.012   4.422 -37.351  1.00  0.350          H  
ATOM  12693 2HE  LYS A 813     -23.839   5.205 -38.423  1.00  0.350          H  
ATOM  12694 1HZ  LYS A 813     -26.095   5.659 -39.075  1.00  0.350          H  
ATOM  12695 2HZ  LYS A 813     -25.343   4.781 -40.250  1.00  0.350          H  
ATOM  12696 3HZ  LYS A 813     -26.433   4.051 -39.247  1.00  0.350          H  
ATOM  12697  N   GLU A 814     -19.341  -0.634 -36.765  1.00  0.340          N  
ATOM  12698  CA  GLU A 814     -18.733  -1.929 -37.055  1.00  0.450          C  
ATOM  12699  C   GLU A 814     -17.975  -2.499 -35.866  1.00  0.500          C  
ATOM  12700  O   GLU A 814     -17.360  -1.773 -35.087  1.00  0.560          O  
ATOM  12701  CB  GLU A 814     -17.813  -1.827 -38.280  1.00  0.590          C  
ATOM  12702  CG  GLU A 814     -17.117  -3.151 -38.702  1.00  0.590          C  
ATOM  12703  CD  GLU A 814     -18.081  -4.278 -39.079  1.00  0.590          C  
ATOM  12704  OE1 GLU A 814     -18.765  -4.789 -38.196  1.00  0.590          O  
ATOM  12705  OE2 GLU A 814     -18.121  -4.631 -40.230  1.00  0.590          O  
ATOM  12706  H   GLU A 814     -18.903   0.004 -36.119  1.00  0.410          H  
ATOM  12707  HA  GLU A 814     -19.534  -2.627 -37.299  1.00  0.540          H  
ATOM  12708 1HB  GLU A 814     -18.391  -1.465 -39.133  1.00  0.700          H  
ATOM  12709 2HB  GLU A 814     -17.036  -1.089 -38.083  1.00  0.700          H  
ATOM  12710 1HG  GLU A 814     -16.509  -2.930 -39.577  1.00  0.700          H  
ATOM  12711 2HG  GLU A 814     -16.440  -3.481 -37.924  1.00  0.700          H  
ATOM  12712  N   ASN A 815     -18.034  -3.824 -35.751  1.00  0.660          N  
ATOM  12713  CA  ASN A 815     -17.368  -4.615 -34.719  1.00  0.800          C  
ATOM  12714  C   ASN A 815     -17.681  -4.194 -33.282  1.00  0.600          C  
ATOM  12715  O   ASN A 815     -16.765  -4.089 -32.472  1.00  0.830          O  
ATOM  12716  CB  ASN A 815     -15.861  -4.608 -34.932  1.00  1.060          C  
ATOM  12717  CG  ASN A 815     -15.152  -5.716 -34.173  1.00  1.060          C  
ATOM  12718  OD1 ASN A 815     -15.713  -6.804 -33.977  1.00  1.060          O  
ATOM  12719  ND2 ASN A 815     -13.934  -5.460 -33.753  1.00  1.060          N  
ATOM  12720  H   ASN A 815     -18.543  -4.315 -36.491  1.00  0.790          H  
ATOM  12721  HA  ASN A 815     -17.714  -5.644 -34.827  1.00  0.960          H  
ATOM  12722 1HB  ASN A 815     -15.646  -4.721 -35.994  1.00  1.280          H  
ATOM  12723 2HB  ASN A 815     -15.453  -3.647 -34.616  1.00  1.280          H  
ATOM  12724 1HD2 ASN A 815     -13.422  -6.155 -33.246  1.00  1.280          H  
ATOM  12725 2HD2 ASN A 815     -13.525  -4.567 -33.933  1.00  1.280          H  
ATOM  12726  N   THR A 816     -18.957  -3.959 -32.941  1.00  0.290          N  
ATOM  12727  CA  THR A 816     -19.242  -3.603 -31.544  1.00  0.240          C  
ATOM  12728  C   THR A 816     -20.237  -4.547 -30.844  1.00  0.180          C  
ATOM  12729  O   THR A 816     -20.178  -4.738 -29.615  1.00  0.180          O  
ATOM  12730  CB  THR A 816     -19.855  -2.185 -31.446  1.00  0.360          C  
ATOM  12731  OG1 THR A 816     -21.121  -2.170 -32.083  1.00  0.360          O  
ATOM  12732  CG2 THR A 816     -18.991  -1.179 -32.146  1.00  0.360          C  
ATOM  12733  H   THR A 816     -19.681  -4.002 -33.639  1.00  0.350          H  
ATOM  12734  HA  THR A 816     -18.310  -3.618 -30.988  1.00  0.290          H  
ATOM  12735  HB  THR A 816     -19.966  -1.909 -30.412  1.00  0.430          H  
ATOM  12736  HG1 THR A 816     -21.542  -1.310 -31.918  1.00  0.430          H  
ATOM  12737 1HG2 THR A 816     -19.452  -0.195 -32.065  1.00  0.430          H  
ATOM  12738 2HG2 THR A 816     -18.010  -1.154 -31.706  1.00  0.430          H  
ATOM  12739 3HG2 THR A 816     -18.903  -1.443 -33.185  1.00  0.430          H  
ATOM  12740  N   ARG A 817     -21.096  -5.217 -31.628  1.00  0.240          N  
ATOM  12741  CA  ARG A 817     -22.210  -6.012 -31.092  1.00  0.270          C  
ATOM  12742  C   ARG A 817     -21.805  -7.027 -30.044  1.00  0.280          C  
ATOM  12743  O   ARG A 817     -22.411  -7.098 -28.983  1.00  0.350          O  
ATOM  12744  CB  ARG A 817     -22.931  -6.772 -32.206  1.00  0.370          C  
ATOM  12745  CG  ARG A 817     -24.161  -7.577 -31.734  1.00  0.370          C  
ATOM  12746  CD  ARG A 817     -24.855  -8.265 -32.813  1.00  0.370          C  
ATOM  12747  NE  ARG A 817     -26.085  -8.894 -32.322  1.00  0.370          N  
ATOM  12748  CZ  ARG A 817     -26.886  -9.703 -33.015  1.00  0.370          C  
ATOM  12749  NH1 ARG A 817     -26.621 -10.061 -34.260  1.00  0.370          N  
ATOM  12750  NH2 ARG A 817     -27.960 -10.118 -32.398  1.00  0.370          N  
ATOM  12751  H   ARG A 817     -21.031  -5.076 -32.619  1.00  0.290          H  
ATOM  12752  HA  ARG A 817     -22.919  -5.320 -30.640  1.00  0.320          H  
ATOM  12753 1HB  ARG A 817     -23.257  -6.077 -32.972  1.00  0.440          H  
ATOM  12754 2HB  ARG A 817     -22.244  -7.476 -32.673  1.00  0.440          H  
ATOM  12755 1HG  ARG A 817     -23.868  -8.333 -30.999  1.00  0.440          H  
ATOM  12756 2HG  ARG A 817     -24.878  -6.925 -31.301  1.00  0.440          H  
ATOM  12757 1HD  ARG A 817     -25.120  -7.549 -33.590  1.00  0.440          H  
ATOM  12758 2HD  ARG A 817     -24.210  -9.033 -33.224  1.00  0.440          H  
ATOM  12759  HE  ARG A 817     -26.412  -8.680 -31.360  1.00  0.440          H  
ATOM  12760 1HH1 ARG A 817     -25.791  -9.723 -34.720  1.00  0.440          H  
ATOM  12761 2HH1 ARG A 817     -27.254 -10.673 -34.755  1.00  0.440          H  
ATOM  12762 1HH2 ARG A 817     -28.109  -9.770 -31.434  1.00  0.440          H  
ATOM  12763 2HH2 ARG A 817     -28.624 -10.725 -32.854  1.00  0.440          H  
ATOM  12764  N   TRP A 818     -20.797  -7.829 -30.365  1.00  0.260          N  
ATOM  12765  CA  TRP A 818     -20.323  -8.887 -29.484  1.00  0.280          C  
ATOM  12766  C   TRP A 818     -18.981  -8.548 -28.858  1.00  0.290          C  
ATOM  12767  O   TRP A 818     -18.245  -9.442 -28.437  1.00  0.340          O  
ATOM  12768  CB  TRP A 818     -20.173 -10.188 -30.263  1.00  0.380          C  
ATOM  12769  CG  TRP A 818     -21.445 -10.736 -30.793  1.00  0.380          C  
ATOM  12770  CD1 TRP A 818     -21.829 -10.772 -32.095  1.00  0.380          C  
ATOM  12771  CD2 TRP A 818     -22.505 -11.363 -30.045  1.00  0.380          C  
ATOM  12772  NE1 TRP A 818     -23.044 -11.381 -32.210  1.00  0.380          N  
ATOM  12773  CE2 TRP A 818     -23.476 -11.750 -30.966  1.00  0.380          C  
ATOM  12774  CE3 TRP A 818     -22.702 -11.633 -28.688  1.00  0.380          C  
ATOM  12775  CZ2 TRP A 818     -24.629 -12.401 -30.580  1.00  0.380          C  
ATOM  12776  CZ3 TRP A 818     -23.850 -12.288 -28.308  1.00  0.380          C  
ATOM  12777  CH2 TRP A 818     -24.786 -12.666 -29.225  1.00  0.380          C  
ATOM  12778  H   TRP A 818     -20.346  -7.698 -31.258  1.00  0.310          H  
ATOM  12779  HA  TRP A 818     -21.052  -9.025 -28.683  1.00  0.340          H  
ATOM  12780 1HB  TRP A 818     -19.494 -10.029 -31.099  1.00  0.460          H  
ATOM  12781 2HB  TRP A 818     -19.727 -10.945 -29.620  1.00  0.460          H  
ATOM  12782  HD1 TRP A 818     -21.246 -10.386 -32.929  1.00  0.460          H  
ATOM  12783  HE1 TRP A 818     -23.533 -11.546 -33.076  1.00  0.460          H  
ATOM  12784  HE3 TRP A 818     -21.965 -11.340 -27.941  1.00  0.460          H  
ATOM  12785  HZ2 TRP A 818     -25.389 -12.710 -31.295  1.00  0.460          H  
ATOM  12786  HZ3 TRP A 818     -23.990 -12.496 -27.247  1.00  0.460          H  
ATOM  12787  HH2 TRP A 818     -25.674 -13.183 -28.880  1.00  0.460          H  
ATOM  12788  N   VAL A 819     -18.632  -7.272 -28.850  1.00  0.250          N  
ATOM  12789  CA  VAL A 819     -17.356  -6.846 -28.315  1.00  0.270          C  
ATOM  12790  C   VAL A 819     -17.515  -6.196 -26.965  1.00  0.250          C  
ATOM  12791  O   VAL A 819     -16.794  -6.518 -26.023  1.00  0.280          O  
ATOM  12792  CB  VAL A 819     -16.661  -5.892 -29.299  1.00  0.370          C  
ATOM  12793  CG1 VAL A 819     -15.361  -5.345 -28.714  1.00  0.370          C  
ATOM  12794  CG2 VAL A 819     -16.392  -6.653 -30.591  1.00  0.370          C  
ATOM  12795  H   VAL A 819     -19.281  -6.566 -29.200  1.00  0.300          H  
ATOM  12796  HA  VAL A 819     -16.721  -7.724 -28.195  1.00  0.320          H  
ATOM  12797  HB  VAL A 819     -17.300  -5.046 -29.496  1.00  0.440          H  
ATOM  12798 1HG1 VAL A 819     -14.901  -4.674 -29.439  1.00  0.440          H  
ATOM  12799 2HG1 VAL A 819     -15.562  -4.790 -27.797  1.00  0.440          H  
ATOM  12800 3HG1 VAL A 819     -14.684  -6.169 -28.498  1.00  0.440          H  
ATOM  12801 1HG2 VAL A 819     -15.906  -6.002 -31.298  1.00  0.440          H  
ATOM  12802 2HG2 VAL A 819     -15.746  -7.503 -30.384  1.00  0.440          H  
ATOM  12803 3HG2 VAL A 819     -17.326  -7.009 -31.015  1.00  0.440          H  
ATOM  12804  N   PHE A 820     -18.435  -5.256 -26.874  1.00  0.230          N  
ATOM  12805  CA  PHE A 820     -18.592  -4.535 -25.628  1.00  0.250          C  
ATOM  12806  C   PHE A 820     -19.622  -5.167 -24.702  1.00  0.280          C  
ATOM  12807  O   PHE A 820     -19.459  -5.176 -23.480  1.00  0.370          O  
ATOM  12808  CB  PHE A 820     -19.001  -3.121 -25.967  1.00  0.340          C  
ATOM  12809  CG  PHE A 820     -17.935  -2.415 -26.698  1.00  0.340          C  
ATOM  12810  CD1 PHE A 820     -17.978  -2.347 -28.069  1.00  0.340          C  
ATOM  12811  CD2 PHE A 820     -16.873  -1.844 -26.044  1.00  0.340          C  
ATOM  12812  CE1 PHE A 820     -16.984  -1.726 -28.771  1.00  0.340          C  
ATOM  12813  CE2 PHE A 820     -15.879  -1.219 -26.742  1.00  0.340          C  
ATOM  12814  CZ  PHE A 820     -15.935  -1.160 -28.110  1.00  0.340          C  
ATOM  12815  H   PHE A 820     -18.996  -5.022 -27.695  1.00  0.280          H  
ATOM  12816  HA  PHE A 820     -17.631  -4.518 -25.115  1.00  0.300          H  
ATOM  12817 1HB  PHE A 820     -19.882  -3.144 -26.580  1.00  0.410          H  
ATOM  12818 2HB  PHE A 820     -19.233  -2.588 -25.084  1.00  0.410          H  
ATOM  12819  HD1 PHE A 820     -18.809  -2.807 -28.591  1.00  0.410          H  
ATOM  12820  HD2 PHE A 820     -16.810  -1.890 -24.961  1.00  0.410          H  
ATOM  12821  HE1 PHE A 820     -17.016  -1.686 -29.848  1.00  0.410          H  
ATOM  12822  HE2 PHE A 820     -15.042  -0.767 -26.205  1.00  0.410          H  
ATOM  12823  HZ  PHE A 820     -15.143  -0.664 -28.666  1.00  0.410          H  
ATOM  12824  N   ILE A 821     -20.661  -5.736 -25.293  1.00  0.260          N  
ATOM  12825  CA  ILE A 821     -21.771  -6.287 -24.553  1.00  0.300          C  
ATOM  12826  C   ILE A 821     -21.865  -7.797 -24.827  1.00  0.260          C  
ATOM  12827  O   ILE A 821     -21.913  -8.189 -25.981  1.00  0.280          O  
ATOM  12828  CB  ILE A 821     -23.040  -5.519 -24.988  1.00  0.400          C  
ATOM  12829  CG1 ILE A 821     -22.806  -3.999 -24.635  1.00  0.400          C  
ATOM  12830  CG2 ILE A 821     -24.316  -6.106 -24.354  1.00  0.400          C  
ATOM  12831  CD1 ILE A 821     -23.779  -3.049 -25.199  1.00  0.400          C  
ATOM  12832  H   ILE A 821     -20.701  -5.754 -26.303  1.00  0.310          H  
ATOM  12833  HA  ILE A 821     -21.594  -6.081 -23.507  1.00  0.360          H  
ATOM  12834  HB  ILE A 821     -23.133  -5.580 -26.079  1.00  0.480          H  
ATOM  12835 1HG1 ILE A 821     -22.786  -3.884 -23.552  1.00  0.480          H  
ATOM  12836 2HG1 ILE A 821     -21.859  -3.692 -25.027  1.00  0.480          H  
ATOM  12837 1HG2 ILE A 821     -25.191  -5.556 -24.681  1.00  0.480          H  
ATOM  12838 2HG2 ILE A 821     -24.424  -7.130 -24.667  1.00  0.480          H  
ATOM  12839 3HG2 ILE A 821     -24.251  -6.055 -23.273  1.00  0.480          H  
ATOM  12840 1HD1 ILE A 821     -23.491  -2.065 -24.930  1.00  0.480          H  
ATOM  12841 2HD1 ILE A 821     -23.767  -3.128 -26.272  1.00  0.480          H  
ATOM  12842 3HD1 ILE A 821     -24.775  -3.247 -24.825  1.00  0.480          H  
ATOM  12843  N   PRO A 822     -21.854  -8.675 -23.805  1.00  0.320          N  
ATOM  12844  CA  PRO A 822     -21.921 -10.131 -23.936  1.00  0.360          C  
ATOM  12845  C   PRO A 822     -23.249 -10.671 -24.490  1.00  0.380          C  
ATOM  12846  O   PRO A 822     -23.333 -11.828 -24.896  1.00  0.750          O  
ATOM  12847  CB  PRO A 822     -21.687 -10.600 -22.492  1.00  0.540          C  
ATOM  12848  CG  PRO A 822     -22.130  -9.443 -21.616  1.00  0.540          C  
ATOM  12849  CD  PRO A 822     -21.791  -8.196 -22.399  1.00  0.540          C  
ATOM  12850  HA  PRO A 822     -21.091 -10.459 -24.579  1.00  0.430          H  
ATOM  12851 1HB  PRO A 822     -22.274 -11.514 -22.300  1.00  0.650          H  
ATOM  12852 2HB  PRO A 822     -20.629 -10.864 -22.349  1.00  0.650          H  
ATOM  12853 1HG  PRO A 822     -23.207  -9.532 -21.380  1.00  0.650          H  
ATOM  12854 2HG  PRO A 822     -21.602  -9.486 -20.643  1.00  0.650          H  
ATOM  12855 1HD  PRO A 822     -22.572  -7.455 -22.178  1.00  0.650          H  
ATOM  12856 2HD  PRO A 822     -20.776  -7.833 -22.147  1.00  0.650          H  
ATOM  12857  N   ASN A 823     -24.301  -9.859 -24.438  1.00  0.390          N  
ATOM  12858  CA  ASN A 823     -25.609 -10.286 -24.910  1.00  0.420          C  
ATOM  12859  C   ASN A 823     -25.773 -10.068 -26.410  1.00  0.350          C  
ATOM  12860  O   ASN A 823     -24.949  -9.436 -27.061  1.00  0.430          O  
ATOM  12861  CB  ASN A 823     -26.699  -9.517 -24.153  1.00  0.580          C  
ATOM  12862  CG  ASN A 823     -28.063 -10.187 -24.171  1.00  0.580          C  
ATOM  12863  OD1 ASN A 823     -28.183 -11.309 -24.669  1.00  0.580          O  
ATOM  12864  ND2 ASN A 823     -29.068  -9.513 -23.675  1.00  0.580          N  
ATOM  12865  H   ASN A 823     -24.192  -8.926 -24.085  1.00  0.470          H  
ATOM  12866  HA  ASN A 823     -25.716 -11.354 -24.715  1.00  0.500          H  
ATOM  12867 1HB  ASN A 823     -26.391  -9.391 -23.112  1.00  0.690          H  
ATOM  12868 2HB  ASN A 823     -26.797  -8.517 -24.585  1.00  0.690          H  
ATOM  12869 1HD2 ASN A 823     -29.989  -9.902 -23.654  1.00  0.690          H  
ATOM  12870 2HD2 ASN A 823     -28.923  -8.600 -23.291  1.00  0.690          H  
ATOM  12871  N   PHE A 824     -26.916 -10.493 -26.936  1.00  0.310          N  
ATOM  12872  CA  PHE A 824     -27.223 -10.309 -28.346  1.00  0.310          C  
ATOM  12873  C   PHE A 824     -27.793  -8.933 -28.639  1.00  0.350          C  
ATOM  12874  O   PHE A 824     -27.853  -8.527 -29.806  1.00  0.540          O  
ATOM  12875  CB  PHE A 824     -28.225 -11.368 -28.817  1.00  0.430          C  
ATOM  12876  CG  PHE A 824     -29.576 -11.249 -28.180  1.00  0.430          C  
ATOM  12877  CD1 PHE A 824     -30.538 -10.380 -28.693  1.00  0.430          C  
ATOM  12878  CD2 PHE A 824     -29.896 -11.996 -27.071  1.00  0.430          C  
ATOM  12879  CE1 PHE A 824     -31.770 -10.267 -28.099  1.00  0.430          C  
ATOM  12880  CE2 PHE A 824     -31.127 -11.882 -26.477  1.00  0.430          C  
ATOM  12881  CZ  PHE A 824     -32.064 -11.015 -26.990  1.00  0.430          C  
ATOM  12882  H   PHE A 824     -27.544 -11.023 -26.338  1.00  0.370          H  
ATOM  12883  HA  PHE A 824     -26.301 -10.407 -28.915  1.00  0.370          H  
ATOM  12884 1HB  PHE A 824     -28.347 -11.310 -29.887  1.00  0.520          H  
ATOM  12885 2HB  PHE A 824     -27.840 -12.355 -28.591  1.00  0.520          H  
ATOM  12886  HD1 PHE A 824     -30.311  -9.779 -29.576  1.00  0.520          H  
ATOM  12887  HD2 PHE A 824     -29.162 -12.688 -26.655  1.00  0.520          H  
ATOM  12888  HE1 PHE A 824     -32.512  -9.581 -28.509  1.00  0.520          H  
ATOM  12889  HE2 PHE A 824     -31.362 -12.480 -25.596  1.00  0.520          H  
ATOM  12890  HZ  PHE A 824     -33.039 -10.927 -26.515  1.00  0.520          H  
ATOM  12891  N   SER A 825     -28.228  -8.224 -27.590  1.00  0.290          N  
ATOM  12892  CA  SER A 825     -28.833  -6.907 -27.735  1.00  0.270          C  
ATOM  12893  C   SER A 825     -27.904  -5.844 -27.123  1.00  0.230          C  
ATOM  12894  O   SER A 825     -27.829  -5.723 -25.893  1.00  0.420          O  
ATOM  12895  CB  SER A 825     -30.154  -6.803 -27.019  1.00  0.390          C  
ATOM  12896  OG  SER A 825     -30.659  -5.519 -27.233  1.00  0.390          O  
ATOM  12897  H   SER A 825     -28.135  -8.636 -26.674  1.00  0.350          H  
ATOM  12898  HA  SER A 825     -29.045  -6.718 -28.780  1.00  0.320          H  
ATOM  12899 1HB  SER A 825     -30.851  -7.548 -27.384  1.00  0.460          H  
ATOM  12900 2HB  SER A 825     -30.008  -6.969 -25.953  1.00  0.460          H  
ATOM  12901  HG  SER A 825     -31.191  -5.255 -26.445  1.00  0.460          H  
ATOM  12902  N   PRO A 826     -27.179  -5.039 -27.927  1.00  0.330          N  
ATOM  12903  CA  PRO A 826     -26.205  -4.050 -27.486  1.00  0.410          C  
ATOM  12904  C   PRO A 826     -26.834  -2.769 -26.938  1.00  0.250          C  
ATOM  12905  O   PRO A 826     -26.614  -1.675 -27.468  1.00  0.320          O  
ATOM  12906  CB  PRO A 826     -25.428  -3.777 -28.777  1.00  0.610          C  
ATOM  12907  CG  PRO A 826     -25.818  -4.856 -29.698  1.00  0.610          C  
ATOM  12908  CD  PRO A 826     -27.195  -5.210 -29.362  1.00  0.610          C  
ATOM  12909  HA  PRO A 826     -25.563  -4.526 -26.740  1.00  0.490          H  
ATOM  12910 1HB  PRO A 826     -25.672  -2.790 -29.180  1.00  0.740          H  
ATOM  12911 2HB  PRO A 826     -24.348  -3.800 -28.575  1.00  0.740          H  
ATOM  12912 1HG  PRO A 826     -25.720  -4.575 -30.730  1.00  0.740          H  
ATOM  12913 2HG  PRO A 826     -25.134  -5.694 -29.513  1.00  0.740          H  
ATOM  12914 1HD  PRO A 826     -27.936  -4.548 -29.844  1.00  0.740          H  
ATOM  12915 2HD  PRO A 826     -27.266  -6.232 -29.680  1.00  0.740          H  
ATOM  12916  N   ASP A 827     -27.613  -2.930 -25.877  1.00  0.200          N  
ATOM  12917  CA  ASP A 827     -28.379  -1.853 -25.255  1.00  0.250          C  
ATOM  12918  C   ASP A 827     -27.676  -1.082 -24.138  1.00  0.250          C  
ATOM  12919  O   ASP A 827     -27.403  -1.645 -23.078  1.00  0.380          O  
ATOM  12920  CB  ASP A 827     -29.642  -2.441 -24.625  1.00  0.330          C  
ATOM  12921  CG  ASP A 827     -30.696  -2.962 -25.611  1.00  0.330          C  
ATOM  12922  OD1 ASP A 827     -30.837  -2.438 -26.681  1.00  0.330          O  
ATOM  12923  OD2 ASP A 827     -31.385  -3.911 -25.245  1.00  0.330          O  
ATOM  12924  H   ASP A 827     -27.703  -3.880 -25.510  1.00  0.240          H  
ATOM  12925  HA  ASP A 827     -28.653  -1.141 -26.036  1.00  0.300          H  
ATOM  12926 1HB  ASP A 827     -29.353  -3.266 -23.970  1.00  0.400          H  
ATOM  12927 2HB  ASP A 827     -30.093  -1.679 -23.996  1.00  0.400          H  
ATOM  12928  N   ILE A 828     -27.450   0.214 -24.355  1.00  0.200          N  
ATOM  12929  CA  ILE A 828     -26.825   1.108 -23.374  1.00  0.200          C  
ATOM  12930  C   ILE A 828     -27.737   2.290 -23.055  1.00  0.140          C  
ATOM  12931  O   ILE A 828     -28.322   2.903 -23.950  1.00  0.170          O  
ATOM  12932  CB  ILE A 828     -25.432   1.621 -23.848  1.00  0.280          C  
ATOM  12933  CG1 ILE A 828     -24.431   0.461 -24.030  1.00  0.280          C  
ATOM  12934  CG2 ILE A 828     -24.857   2.692 -22.888  1.00  0.280          C  
ATOM  12935  CD1 ILE A 828     -24.022  -0.276 -22.762  1.00  0.280          C  
ATOM  12936  H   ILE A 828     -27.693   0.601 -25.275  1.00  0.240          H  
ATOM  12937  HA  ILE A 828     -26.694   0.562 -22.446  1.00  0.240          H  
ATOM  12938  HB  ILE A 828     -25.553   2.058 -24.834  1.00  0.340          H  
ATOM  12939 1HG1 ILE A 828     -24.875  -0.252 -24.719  1.00  0.340          H  
ATOM  12940 2HG1 ILE A 828     -23.533   0.859 -24.471  1.00  0.340          H  
ATOM  12941 1HG2 ILE A 828     -23.899   3.034 -23.257  1.00  0.340          H  
ATOM  12942 2HG2 ILE A 828     -25.527   3.547 -22.820  1.00  0.340          H  
ATOM  12943 3HG2 ILE A 828     -24.722   2.286 -21.893  1.00  0.340          H  
ATOM  12944 1HD1 ILE A 828     -23.320  -1.062 -22.993  1.00  0.340          H  
ATOM  12945 2HD1 ILE A 828     -23.547   0.400 -22.064  1.00  0.340          H  
ATOM  12946 3HD1 ILE A 828     -24.893  -0.712 -22.303  1.00  0.340          H  
ATOM  12947  N   TRP A 829     -27.871   2.601 -21.772  1.00  0.130          N  
ATOM  12948  CA  TRP A 829     -28.695   3.723 -21.350  1.00  0.100          C  
ATOM  12949  C   TRP A 829     -27.978   5.041 -21.574  1.00  0.100          C  
ATOM  12950  O   TRP A 829     -26.826   5.217 -21.163  1.00  0.120          O  
ATOM  12951  CB  TRP A 829     -29.037   3.564 -19.889  1.00  0.150          C  
ATOM  12952  CG  TRP A 829     -29.972   2.467 -19.679  1.00  0.150          C  
ATOM  12953  CD1 TRP A 829     -29.670   1.185 -19.316  1.00  0.150          C  
ATOM  12954  CD2 TRP A 829     -31.400   2.532 -19.817  1.00  0.150          C  
ATOM  12955  NE1 TRP A 829     -30.799   0.442 -19.234  1.00  0.150          N  
ATOM  12956  CE2 TRP A 829     -31.888   1.257 -19.532  1.00  0.150          C  
ATOM  12957  CE3 TRP A 829     -32.297   3.567 -20.162  1.00  0.150          C  
ATOM  12958  CZ2 TRP A 829     -33.237   0.972 -19.576  1.00  0.150          C  
ATOM  12959  CZ3 TRP A 829     -33.644   3.292 -20.204  1.00  0.150          C  
ATOM  12960  CH2 TRP A 829     -34.111   2.024 -19.920  1.00  0.150          C  
ATOM  12961  H   TRP A 829     -27.375   2.058 -21.081  1.00  0.160          H  
ATOM  12962  HA  TRP A 829     -29.616   3.723 -21.930  1.00  0.120          H  
ATOM  12963 1HB  TRP A 829     -28.140   3.393 -19.300  1.00  0.180          H  
ATOM  12964 2HB  TRP A 829     -29.499   4.487 -19.537  1.00  0.180          H  
ATOM  12965  HD1 TRP A 829     -28.667   0.801 -19.137  1.00  0.180          H  
ATOM  12966  HE1 TRP A 829     -30.782  -0.586 -19.003  1.00  0.180          H  
ATOM  12967  HE3 TRP A 829     -31.928   4.571 -20.390  1.00  0.180          H  
ATOM  12968  HZ2 TRP A 829     -33.626  -0.022 -19.352  1.00  0.180          H  
ATOM  12969  HZ3 TRP A 829     -34.327   4.104 -20.469  1.00  0.180          H  
ATOM  12970  HH2 TRP A 829     -35.182   1.835 -19.961  1.00  0.180          H  
ATOM  12971  N   THR A 830     -28.695   6.014 -22.129  1.00  0.080          N  
ATOM  12972  CA  THR A 830     -28.104   7.320 -22.382  1.00  0.070          C  
ATOM  12973  C   THR A 830     -27.893   8.141 -21.132  1.00  0.070          C  
ATOM  12974  O   THR A 830     -26.996   8.982 -21.083  1.00  0.070          O  
ATOM  12975  CB  THR A 830     -29.006   8.201 -23.237  1.00  0.100          C  
ATOM  12976  OG1 THR A 830     -30.260   8.421 -22.501  1.00  0.100          O  
ATOM  12977  CG2 THR A 830     -29.267   7.574 -24.601  1.00  0.100          C  
ATOM  12978  H   THR A 830     -29.654   5.818 -22.430  1.00  0.100          H  
ATOM  12979  HA  THR A 830     -27.142   7.178 -22.871  1.00  0.080          H  
ATOM  12980  HB  THR A 830     -28.512   9.153 -23.390  1.00  0.120          H  
ATOM  12981  HG1 THR A 830     -30.076   9.051 -21.709  1.00  0.120          H  
ATOM  12982 1HG2 THR A 830     -29.900   8.234 -25.190  1.00  0.120          H  
ATOM  12983 2HG2 THR A 830     -28.337   7.439 -25.111  1.00  0.120          H  
ATOM  12984 3HG2 THR A 830     -29.752   6.611 -24.487  1.00  0.120          H  
ATOM  12985  N   GLY A 831     -28.712   7.930 -20.108  1.00  0.070          N  
ATOM  12986  CA  GLY A 831     -28.597   8.754 -18.945  1.00  0.080          C  
ATOM  12987  C   GLY A 831     -29.328  10.039 -19.218  1.00  0.080          C  
ATOM  12988  O   GLY A 831     -29.932  10.202 -20.293  1.00  0.070          O  
ATOM  12989  H   GLY A 831     -29.465   7.240 -20.122  1.00  0.080          H  
ATOM  12990 1HA  GLY A 831     -29.019   8.247 -18.080  1.00  0.100          H  
ATOM  12991 2HA  GLY A 831     -27.550   8.966 -18.741  1.00  0.100          H  
ATOM  12992  N   ALA A 832     -29.291  10.923 -18.223  1.00  0.110          N  
ATOM  12993  CA  ALA A 832     -29.931  12.226 -18.252  1.00  0.120          C  
ATOM  12994  C   ALA A 832     -29.261  13.161 -19.260  1.00  0.090          C  
ATOM  12995  O   ALA A 832     -28.055  13.052 -19.523  1.00  0.090          O  
ATOM  12996  CB  ALA A 832     -29.909  12.832 -16.854  1.00  0.160          C  
ATOM  12997  H   ALA A 832     -28.777  10.667 -17.390  1.00  0.130          H  
ATOM  12998  HA  ALA A 832     -30.962  12.083 -18.564  1.00  0.140          H  
ATOM  12999 1HB  ALA A 832     -30.417  13.790 -16.865  1.00  0.200          H  
ATOM  13000 2HB  ALA A 832     -30.417  12.167 -16.159  1.00  0.200          H  
ATOM  13001 3HB  ALA A 832     -28.877  12.971 -16.534  1.00  0.200          H  
ATOM  13002  N   GLY A 833     -30.052  14.079 -19.827  1.00  0.100          N  
ATOM  13003  CA  GLY A 833     -29.522  15.092 -20.747  1.00  0.090          C  
ATOM  13004  C   GLY A 833     -29.109  14.515 -22.093  1.00  0.090          C  
ATOM  13005  O   GLY A 833     -28.131  14.970 -22.692  1.00  0.110          O  
ATOM  13006  H   GLY A 833     -31.042  14.102 -19.565  1.00  0.120          H  
ATOM  13007 1HA  GLY A 833     -30.292  15.843 -20.898  1.00  0.110          H  
ATOM  13008 2HA  GLY A 833     -28.672  15.597 -20.299  1.00  0.110          H  
ATOM  13009  N   TYR A 834     -29.810  13.473 -22.517  1.00  0.100          N  
ATOM  13010  CA  TYR A 834     -29.526  12.743 -23.740  1.00  0.090          C  
ATOM  13011  C   TYR A 834     -29.824  13.488 -25.024  1.00  0.080          C  
ATOM  13012  O   TYR A 834     -30.557  14.480 -25.049  1.00  0.090          O  
ATOM  13013  CB  TYR A 834     -30.255  11.408 -23.764  1.00  0.130          C  
ATOM  13014  CG  TYR A 834     -31.766  11.416 -23.786  1.00  0.130          C  
ATOM  13015  CD1 TYR A 834     -32.412  11.681 -24.946  1.00  0.130          C  
ATOM  13016  CD2 TYR A 834     -32.490  11.080 -22.681  1.00  0.130          C  
ATOM  13017  CE1 TYR A 834     -33.767  11.632 -25.031  1.00  0.130          C  
ATOM  13018  CE2 TYR A 834     -33.866  11.030 -22.769  1.00  0.130          C  
ATOM  13019  CZ  TYR A 834     -34.490  11.302 -23.933  1.00  0.130          C  
ATOM  13020  OH  TYR A 834     -35.872  11.263 -23.991  1.00  0.130          O  
ATOM  13021  H   TYR A 834     -30.587  13.167 -21.951  1.00  0.120          H  
ATOM  13022  HA  TYR A 834     -28.458  12.521 -23.749  1.00  0.110          H  
ATOM  13023 1HB  TYR A 834     -29.909  10.825 -24.619  1.00  0.160          H  
ATOM  13024 2HB  TYR A 834     -29.959  10.881 -22.873  1.00  0.160          H  
ATOM  13025  HD1 TYR A 834     -31.839  11.943 -25.803  1.00  0.160          H  
ATOM  13026  HD2 TYR A 834     -31.984  10.851 -21.744  1.00  0.160          H  
ATOM  13027  HE1 TYR A 834     -34.270  11.859 -25.966  1.00  0.160          H  
ATOM  13028  HE2 TYR A 834     -34.468  10.772 -21.914  1.00  0.160          H  
ATOM  13029  HH  TYR A 834     -36.198  11.788 -24.769  1.00  0.160          H  
ATOM  13030  N   ARG A 835     -29.231  12.975 -26.096  1.00  0.100          N  
ATOM  13031  CA  ARG A 835     -29.393  13.512 -27.427  1.00  0.110          C  
ATOM  13032  C   ARG A 835     -30.042  12.509 -28.372  1.00  0.150          C  
ATOM  13033  O   ARG A 835     -29.507  11.419 -28.551  1.00  0.230          O  
ATOM  13034  CB  ARG A 835     -28.026  13.784 -27.993  1.00  0.150          C  
ATOM  13035  CG  ARG A 835     -27.223  14.716 -27.307  1.00  0.150          C  
ATOM  13036  CD  ARG A 835     -25.818  14.834 -27.916  1.00  0.150          C  
ATOM  13037  NE  ARG A 835     -25.787  15.276 -29.321  1.00  0.150          N  
ATOM  13038  CZ  ARG A 835     -24.675  15.673 -30.000  1.00  0.150          C  
ATOM  13039  NH1 ARG A 835     -23.484  15.717 -29.457  1.00  0.150          N  
ATOM  13040  NH2 ARG A 835     -24.812  16.050 -31.228  1.00  0.150          N  
ATOM  13041  H   ARG A 835     -28.650  12.139 -25.978  1.00  0.120          H  
ATOM  13042  HA  ARG A 835     -29.993  14.421 -27.382  1.00  0.130          H  
ATOM  13043 1HB  ARG A 835     -27.461  12.873 -27.973  1.00  0.180          H  
ATOM  13044 2HB  ARG A 835     -28.132  14.130 -29.013  1.00  0.180          H  
ATOM  13045 1HG  ARG A 835     -27.749  15.626 -27.310  1.00  0.180          H  
ATOM  13046 2HG  ARG A 835     -27.100  14.395 -26.275  1.00  0.180          H  
ATOM  13047 1HD  ARG A 835     -25.292  15.570 -27.355  1.00  0.180          H  
ATOM  13048 2HD  ARG A 835     -25.303  13.873 -27.842  1.00  0.180          H  
ATOM  13049  HE  ARG A 835     -26.660  15.286 -29.872  1.00  0.180          H  
ATOM  13050 1HH1 ARG A 835     -23.347  15.448 -28.503  1.00  0.180          H  
ATOM  13051 2HH1 ARG A 835     -22.678  16.077 -30.020  1.00  0.180          H  
ATOM  13052 1HH2 ARG A 835     -25.755  16.067 -31.621  1.00  0.180          H  
ATOM  13053 2HH2 ARG A 835     -24.009  16.384 -31.751  1.00  0.180          H  
ATOM  13054  N   VAL A 836     -31.165  12.862 -28.981  1.00  0.200          N  
ATOM  13055  CA  VAL A 836     -31.819  11.979 -29.953  1.00  0.200          C  
ATOM  13056  C   VAL A 836     -32.176  12.795 -31.167  1.00  0.180          C  
ATOM  13057  O   VAL A 836     -32.315  14.010 -31.062  1.00  0.230          O  
ATOM  13058  CB  VAL A 836     -33.052  11.255 -29.367  1.00  0.280          C  
ATOM  13059  CG1 VAL A 836     -32.606  10.339 -28.226  1.00  0.280          C  
ATOM  13060  CG2 VAL A 836     -34.063  12.275 -28.879  1.00  0.280          C  
ATOM  13061  H   VAL A 836     -31.559  13.777 -28.790  1.00  0.240          H  
ATOM  13062  HA  VAL A 836     -31.111  11.210 -30.265  1.00  0.240          H  
ATOM  13063  HB  VAL A 836     -33.519  10.635 -30.140  1.00  0.340          H  
ATOM  13064 1HG1 VAL A 836     -33.452   9.830 -27.790  1.00  0.340          H  
ATOM  13065 2HG1 VAL A 836     -31.892   9.608 -28.604  1.00  0.340          H  
ATOM  13066 3HG1 VAL A 836     -32.143  10.904 -27.506  1.00  0.340          H  
ATOM  13067 1HG2 VAL A 836     -34.931  11.755 -28.475  1.00  0.340          H  
ATOM  13068 2HG2 VAL A 836     -33.618  12.896 -28.105  1.00  0.340          H  
ATOM  13069 3HG2 VAL A 836     -34.382  12.906 -29.711  1.00  0.340          H  
ATOM  13070  N   GLN A 837     -32.364  12.140 -32.304  1.00  0.170          N  
ATOM  13071  CA  GLN A 837     -32.723  12.873 -33.505  1.00  0.210          C  
ATOM  13072  C   GLN A 837     -34.220  13.031 -33.569  1.00  0.260          C  
ATOM  13073  O   GLN A 837     -34.746  14.030 -34.062  1.00  0.340          O  
ATOM  13074  CB  GLN A 837     -32.183  12.165 -34.745  1.00  0.280          C  
ATOM  13075  CG  GLN A 837     -32.386  12.909 -36.059  1.00  0.280          C  
ATOM  13076  CD  GLN A 837     -31.648  14.247 -36.136  1.00  0.280          C  
ATOM  13077  OE1 GLN A 837     -30.794  14.598 -35.299  1.00  0.280          O  
ATOM  13078  NE2 GLN A 837     -31.966  15.004 -37.175  1.00  0.280          N  
ATOM  13079  H   GLN A 837     -32.312  11.118 -32.325  1.00  0.200          H  
ATOM  13080  HA  GLN A 837     -32.291  13.869 -33.444  1.00  0.250          H  
ATOM  13081 1HB  GLN A 837     -31.122  11.983 -34.620  1.00  0.330          H  
ATOM  13082 2HB  GLN A 837     -32.663  11.195 -34.843  1.00  0.330          H  
ATOM  13083 1HG  GLN A 837     -32.036  12.275 -36.868  1.00  0.330          H  
ATOM  13084 2HG  GLN A 837     -33.452  13.100 -36.191  1.00  0.330          H  
ATOM  13085 1HE2 GLN A 837     -31.513  15.889 -37.317  1.00  0.330          H  
ATOM  13086 2HE2 GLN A 837     -32.647  14.690 -37.841  1.00  0.330          H  
ATOM  13087  N   SER A 838     -34.897  12.009 -33.086  1.00  0.250          N  
ATOM  13088  CA  SER A 838     -36.344  11.942 -33.092  1.00  0.300          C  
ATOM  13089  C   SER A 838     -36.844  10.988 -32.049  1.00  0.330          C  
ATOM  13090  O   SER A 838     -36.131  10.094 -31.606  1.00  0.290          O  
ATOM  13091  CB  SER A 838     -36.898  11.525 -34.437  1.00  0.400          C  
ATOM  13092  OG  SER A 838     -38.298  11.385 -34.362  1.00  0.400          O  
ATOM  13093  H   SER A 838     -34.367  11.225 -32.702  1.00  0.300          H  
ATOM  13094  HA  SER A 838     -36.733  12.933 -32.857  1.00  0.360          H  
ATOM  13095 1HB  SER A 838     -36.639  12.270 -35.188  1.00  0.480          H  
ATOM  13096 2HB  SER A 838     -36.467  10.595 -34.742  1.00  0.480          H  
ATOM  13097  HG  SER A 838     -38.591  11.231 -35.271  1.00  0.480          H  
ATOM  13098  N   ALA A 839     -38.114  11.109 -31.700  1.00  0.400          N  
ATOM  13099  CA  ALA A 839     -38.731  10.169 -30.772  1.00  0.450          C  
ATOM  13100  C   ALA A 839     -38.608   8.743 -31.309  1.00  0.460          C  
ATOM  13101  O   ALA A 839     -38.603   7.776 -30.547  1.00  0.510          O  
ATOM  13102  CB  ALA A 839     -40.193  10.508 -30.560  1.00  0.610          C  
ATOM  13103  H   ALA A 839     -38.658  11.864 -32.101  1.00  0.480          H  
ATOM  13104  HA  ALA A 839     -38.204  10.234 -29.824  1.00  0.540          H  
ATOM  13105 1HB  ALA A 839     -40.629   9.802 -29.854  1.00  0.730          H  
ATOM  13106 2HB  ALA A 839     -40.280  11.518 -30.165  1.00  0.730          H  
ATOM  13107 3HB  ALA A 839     -40.721  10.440 -31.510  1.00  0.730          H  
ATOM  13108  N   ASN A 840     -38.585   8.614 -32.635  1.00  0.450          N  
ATOM  13109  CA  ASN A 840     -38.474   7.314 -33.271  1.00  0.480          C  
ATOM  13110  C   ASN A 840     -37.040   7.013 -33.747  1.00  0.460          C  
ATOM  13111  O   ASN A 840     -36.822   6.058 -34.495  1.00  0.760          O  
ATOM  13112  CB  ASN A 840     -39.448   7.229 -34.427  1.00  0.660          C  
ATOM  13113  CG  ASN A 840     -40.886   7.247 -33.968  1.00  0.660          C  
ATOM  13114  OD1 ASN A 840     -41.244   6.672 -32.933  1.00  0.660          O  
ATOM  13115  ND2 ASN A 840     -41.729   7.899 -34.732  1.00  0.660          N  
ATOM  13116  H   ASN A 840     -38.616   9.457 -33.209  1.00  0.540          H  
ATOM  13117  HA  ASN A 840     -38.736   6.548 -32.540  1.00  0.580          H  
ATOM  13118 1HB  ASN A 840     -39.280   8.069 -35.101  1.00  0.790          H  
ATOM  13119 2HB  ASN A 840     -39.269   6.314 -34.990  1.00  0.790          H  
ATOM  13120 1HD2 ASN A 840     -42.698   7.943 -34.484  1.00  0.790          H  
ATOM  13121 2HD2 ASN A 840     -41.409   8.348 -35.566  1.00  0.790          H  
ATOM  13122  N   GLN A 841     -36.070   7.861 -33.375  1.00  0.310          N  
ATOM  13123  CA  GLN A 841     -34.672   7.695 -33.777  1.00  0.270          C  
ATOM  13124  C   GLN A 841     -33.748   7.980 -32.589  1.00  0.240          C  
ATOM  13125  O   GLN A 841     -33.326   9.130 -32.344  1.00  0.260          O  
ATOM  13126  CB  GLN A 841     -34.301   8.618 -34.947  1.00  0.390          C  
ATOM  13127  CG  GLN A 841     -35.045   8.358 -36.243  1.00  0.390          C  
ATOM  13128  CD  GLN A 841     -34.614   9.307 -37.346  1.00  0.390          C  
ATOM  13129  OE1 GLN A 841     -33.696  10.112 -37.169  1.00  0.390          O  
ATOM  13130  NE2 GLN A 841     -35.275   9.220 -38.494  1.00  0.390          N  
ATOM  13131  H   GLN A 841     -36.290   8.604 -32.713  1.00  0.370          H  
ATOM  13132  HA  GLN A 841     -34.516   6.662 -34.086  1.00  0.320          H  
ATOM  13133 1HB  GLN A 841     -34.462   9.640 -34.660  1.00  0.470          H  
ATOM  13134 2HB  GLN A 841     -33.236   8.512 -35.156  1.00  0.470          H  
ATOM  13135 1HG  GLN A 841     -34.852   7.335 -36.563  1.00  0.470          H  
ATOM  13136 2HG  GLN A 841     -36.110   8.497 -36.075  1.00  0.470          H  
ATOM  13137 1HE2 GLN A 841     -35.035   9.820 -39.259  1.00  0.470          H  
ATOM  13138 2HE2 GLN A 841     -36.012   8.550 -38.598  1.00  0.470          H  
ATOM  13139  N   LYS A 842     -33.433   6.915 -31.853  1.00  0.180          N  
ATOM  13140  CA  LYS A 842     -32.661   7.002 -30.616  1.00  0.160          C  
ATOM  13141  C   LYS A 842     -31.412   6.134 -30.656  1.00  0.210          C  
ATOM  13142  O   LYS A 842     -30.834   5.802 -29.622  1.00  0.430          O  
ATOM  13143  CB  LYS A 842     -33.554   6.601 -29.445  1.00  0.230          C  
ATOM  13144  CG  LYS A 842     -34.757   7.526 -29.280  1.00  0.230          C  
ATOM  13145  CD  LYS A 842     -35.597   7.186 -28.076  1.00  0.230          C  
ATOM  13146  CE  LYS A 842     -36.679   8.240 -27.880  1.00  0.230          C  
ATOM  13147  NZ  LYS A 842     -37.700   7.860 -26.854  1.00  0.230          N  
ATOM  13148  H   LYS A 842     -33.804   6.016 -32.134  1.00  0.220          H  
ATOM  13149  HA  LYS A 842     -32.340   8.034 -30.479  1.00  0.190          H  
ATOM  13150 1HB  LYS A 842     -33.916   5.583 -29.590  1.00  0.280          H  
ATOM  13151 2HB  LYS A 842     -32.977   6.617 -28.518  1.00  0.280          H  
ATOM  13152 1HG  LYS A 842     -34.459   8.546 -29.261  1.00  0.280          H  
ATOM  13153 2HG  LYS A 842     -35.400   7.406 -30.155  1.00  0.280          H  
ATOM  13154 1HD  LYS A 842     -36.066   6.213 -28.219  1.00  0.280          H  
ATOM  13155 2HD  LYS A 842     -34.972   7.141 -27.212  1.00  0.280          H  
ATOM  13156 1HE  LYS A 842     -36.205   9.174 -27.574  1.00  0.280          H  
ATOM  13157 2HE  LYS A 842     -37.155   8.397 -28.807  1.00  0.280          H  
ATOM  13158 1HZ  LYS A 842     -38.389   8.596 -26.778  1.00  0.280          H  
ATOM  13159 2HZ  LYS A 842     -38.156   7.001 -27.137  1.00  0.280          H  
ATOM  13160 3HZ  LYS A 842     -37.258   7.732 -25.960  1.00  0.280          H  
ATOM  13161  N   ASN A 843     -31.008   5.738 -31.851  1.00  0.180          N  
ATOM  13162  CA  ASN A 843     -29.876   4.844 -32.004  1.00  0.180          C  
ATOM  13163  C   ASN A 843     -28.848   5.454 -32.934  1.00  0.150          C  
ATOM  13164  O   ASN A 843     -28.864   5.194 -34.138  1.00  0.150          O  
ATOM  13165  CB  ASN A 843     -30.353   3.523 -32.556  1.00  0.250          C  
ATOM  13166  CG  ASN A 843     -31.384   2.893 -31.702  1.00  0.250          C  
ATOM  13167  OD1 ASN A 843     -31.102   2.363 -30.625  1.00  0.250          O  
ATOM  13168  ND2 ASN A 843     -32.617   2.930 -32.163  1.00  0.250          N  
ATOM  13169  H   ASN A 843     -31.483   6.088 -32.670  1.00  0.220          H  
ATOM  13170  HA  ASN A 843     -29.396   4.694 -31.036  1.00  0.220          H  
ATOM  13171 1HB  ASN A 843     -30.746   3.656 -33.563  1.00  0.300          H  
ATOM  13172 2HB  ASN A 843     -29.509   2.846 -32.612  1.00  0.300          H  
ATOM  13173 1HD2 ASN A 843     -33.359   2.519 -31.630  1.00  0.300          H  
ATOM  13174 2HD2 ASN A 843     -32.811   3.360 -33.044  1.00  0.300          H  
ATOM  13175  N   GLY A 844     -28.000   6.306 -32.379  1.00  0.170          N  
ATOM  13176  CA  GLY A 844     -27.001   7.043 -33.125  1.00  0.150          C  
ATOM  13177  C   GLY A 844     -27.507   8.400 -33.561  1.00  0.150          C  
ATOM  13178  O   GLY A 844     -28.679   8.586 -33.910  1.00  0.170          O  
ATOM  13179  H   GLY A 844     -28.028   6.474 -31.375  1.00  0.200          H  
ATOM  13180 1HA  GLY A 844     -26.127   7.196 -32.496  1.00  0.180          H  
ATOM  13181 2HA  GLY A 844     -26.679   6.463 -33.991  1.00  0.180          H  
ATOM  13182  N   ILE A 845     -26.598   9.358 -33.550  1.00  0.140          N  
ATOM  13183  CA  ILE A 845     -26.885  10.716 -33.958  1.00  0.130          C  
ATOM  13184  C   ILE A 845     -26.242  11.142 -35.247  1.00  0.130          C  
ATOM  13185  O   ILE A 845     -25.022  11.182 -35.321  1.00  0.150          O  
ATOM  13186  CB  ILE A 845     -26.441  11.694 -32.895  1.00  0.190          C  
ATOM  13187  CG1 ILE A 845     -27.249  11.434 -31.740  1.00  0.190          C  
ATOM  13188  CG2 ILE A 845     -26.429  13.127 -33.391  1.00  0.190          C  
ATOM  13189  CD1 ILE A 845     -26.887  12.164 -30.627  1.00  0.190          C  
ATOM  13190  H   ILE A 845     -25.673   9.121 -33.181  1.00  0.170          H  
ATOM  13191  HA  ILE A 845     -27.957  10.807 -34.001  1.00  0.160          H  
ATOM  13192  HB  ILE A 845     -25.440  11.435 -32.593  1.00  0.220          H  
ATOM  13193 1HG1 ILE A 845     -28.295  11.626 -31.965  1.00  0.220          H  
ATOM  13194 2HG1 ILE A 845     -27.130  10.397 -31.476  1.00  0.220          H  
ATOM  13195 1HG2 ILE A 845     -26.087  13.793 -32.624  1.00  0.220          H  
ATOM  13196 2HG2 ILE A 845     -25.761  13.245 -34.217  1.00  0.220          H  
ATOM  13197 3HG2 ILE A 845     -27.426  13.394 -33.701  1.00  0.220          H  
ATOM  13198 1HD1 ILE A 845     -27.533  11.849 -29.869  1.00  0.220          H  
ATOM  13199 2HD1 ILE A 845     -25.854  11.958 -30.364  1.00  0.220          H  
ATOM  13200 3HD1 ILE A 845     -27.014  13.208 -30.797  1.00  0.220          H  
ATOM  13201  N   PRO A 846     -27.007  11.560 -36.254  1.00  0.160          N  
ATOM  13202  CA  PRO A 846     -26.507  12.009 -37.529  1.00  0.160          C  
ATOM  13203  C   PRO A 846     -25.588  13.196 -37.331  1.00  0.110          C  
ATOM  13204  O   PRO A 846     -25.809  14.037 -36.447  1.00  0.120          O  
ATOM  13205  CB  PRO A 846     -27.780  12.445 -38.269  1.00  0.240          C  
ATOM  13206  CG  PRO A 846     -28.885  11.665 -37.632  1.00  0.240          C  
ATOM  13207  CD  PRO A 846     -28.493  11.531 -36.177  1.00  0.240          C  
ATOM  13208  HA  PRO A 846     -25.988  11.184 -38.041  1.00  0.190          H  
ATOM  13209 1HB  PRO A 846     -27.922  13.532 -38.165  1.00  0.290          H  
ATOM  13210 2HB  PRO A 846     -27.679  12.243 -39.346  1.00  0.290          H  
ATOM  13211 1HG  PRO A 846     -29.832  12.203 -37.774  1.00  0.290          H  
ATOM  13212 2HG  PRO A 846     -29.002  10.690 -38.125  1.00  0.290          H  
ATOM  13213 1HD  PRO A 846     -28.877  12.375 -35.577  1.00  0.290          H  
ATOM  13214 2HD  PRO A 846     -28.878  10.548 -35.849  1.00  0.290          H  
ATOM  13215  N   PHE A 847     -24.667  13.389 -38.253  1.00  0.140          N  
ATOM  13216  CA  PHE A 847     -23.748  14.501 -38.118  1.00  0.200          C  
ATOM  13217  C   PHE A 847     -24.340  15.699 -38.820  1.00  0.320          C  
ATOM  13218  O   PHE A 847     -23.855  16.196 -39.829  1.00  0.880          O  
ATOM  13219  CB  PHE A 847     -22.421  14.142 -38.784  1.00  0.260          C  
ATOM  13220  CG  PHE A 847     -21.316  15.079 -38.517  1.00  0.260          C  
ATOM  13221  CD1 PHE A 847     -20.793  15.234 -37.275  1.00  0.260          C  
ATOM  13222  CD2 PHE A 847     -20.797  15.831 -39.550  1.00  0.260          C  
ATOM  13223  CE1 PHE A 847     -19.776  16.108 -37.079  1.00  0.260          C  
ATOM  13224  CE2 PHE A 847     -19.783  16.694 -39.332  1.00  0.260          C  
ATOM  13225  CZ  PHE A 847     -19.274  16.821 -38.116  1.00  0.260          C  
ATOM  13226  H   PHE A 847     -24.546  12.717 -39.004  1.00  0.170          H  
ATOM  13227  HA  PHE A 847     -23.599  14.728 -37.063  1.00  0.240          H  
ATOM  13228 1HB  PHE A 847     -22.104  13.148 -38.448  1.00  0.310          H  
ATOM  13229 2HB  PHE A 847     -22.562  14.084 -39.860  1.00  0.310          H  
ATOM  13230  HD1 PHE A 847     -21.193  14.655 -36.455  1.00  0.310          H  
ATOM  13231  HD2 PHE A 847     -21.224  15.719 -40.547  1.00  0.310          H  
ATOM  13232  HE1 PHE A 847     -19.373  16.243 -36.106  1.00  0.310          H  
ATOM  13233  HE2 PHE A 847     -19.382  17.282 -40.126  1.00  0.310          H  
ATOM  13234  HZ  PHE A 847     -18.467  17.504 -37.964  1.00  0.310          H  
ATOM  13235  N   GLU A 848     -25.446  16.125 -38.225  1.00  0.330          N  
ATOM  13236  CA  GLU A 848     -26.271  17.242 -38.611  1.00  0.300          C  
ATOM  13237  C   GLU A 848     -26.293  18.112 -37.390  1.00  0.310          C  
ATOM  13238  O   GLU A 848     -26.547  19.313 -37.443  1.00  0.400          O  
ATOM  13239  CB  GLU A 848     -27.684  16.805 -39.011  1.00  0.430          C  
ATOM  13240  CG  GLU A 848     -27.751  15.896 -40.242  1.00  0.430          C  
ATOM  13241  CD  GLU A 848     -29.179  15.540 -40.641  1.00  0.430          C  
ATOM  13242  OE1 GLU A 848     -30.091  16.016 -40.001  1.00  0.430          O  
ATOM  13243  OE2 GLU A 848     -29.347  14.799 -41.582  1.00  0.430          O  
ATOM  13244  H   GLU A 848     -25.710  15.609 -37.384  1.00  0.400          H  
ATOM  13245  HA  GLU A 848     -25.805  17.785 -39.433  1.00  0.360          H  
ATOM  13246 1HB  GLU A 848     -28.143  16.267 -38.178  1.00  0.520          H  
ATOM  13247 2HB  GLU A 848     -28.295  17.685 -39.209  1.00  0.520          H  
ATOM  13248 1HG  GLU A 848     -27.265  16.402 -41.074  1.00  0.520          H  
ATOM  13249 2HG  GLU A 848     -27.193  14.985 -40.037  1.00  0.520          H  
ATOM  13250  N   GLN A 849     -25.993  17.466 -36.262  1.00  0.270          N  
ATOM  13251  CA  GLN A 849     -26.034  18.147 -34.962  1.00  0.270          C  
ATOM  13252  C   GLN A 849     -24.701  18.840 -34.620  1.00  0.370          C  
ATOM  13253  O   GLN A 849     -24.518  19.332 -33.512  1.00  0.890          O  
ATOM  13254  CB  GLN A 849     -26.448  17.197 -33.826  1.00  0.380          C  
ATOM  13255  CG  GLN A 849     -27.899  16.646 -33.911  1.00  0.380          C  
ATOM  13256  CD  GLN A 849     -28.288  15.771 -32.686  1.00  0.380          C  
ATOM  13257  OE1 GLN A 849     -27.548  15.723 -31.680  1.00  0.380          O  
ATOM  13258  NE2 GLN A 849     -29.421  15.077 -32.778  1.00  0.380          N  
ATOM  13259  H   GLN A 849     -25.790  16.455 -36.338  1.00  0.320          H  
ATOM  13260  HA  GLN A 849     -26.793  18.925 -35.019  1.00  0.320          H  
ATOM  13261 1HB  GLN A 849     -25.774  16.344 -33.819  1.00  0.450          H  
ATOM  13262 2HB  GLN A 849     -26.344  17.718 -32.873  1.00  0.450          H  
ATOM  13263 1HG  GLN A 849     -28.591  17.484 -33.962  1.00  0.450          H  
ATOM  13264 2HG  GLN A 849     -27.992  16.030 -34.812  1.00  0.450          H  
ATOM  13265 1HE2 GLN A 849     -29.720  14.506 -32.011  1.00  0.450          H  
ATOM  13266 2HE2 GLN A 849     -29.978  15.111 -33.636  1.00  0.450          H  
ATOM  13267  N   VAL A 850     -23.772  18.838 -35.565  1.00  0.200          N  
ATOM  13268  CA  VAL A 850     -22.457  19.460 -35.419  1.00  0.160          C  
ATOM  13269  C   VAL A 850     -22.493  20.981 -35.181  1.00  0.170          C  
ATOM  13270  O   VAL A 850     -23.217  21.722 -35.844  1.00  0.200          O  
ATOM  13271  CB  VAL A 850     -21.589  19.113 -36.633  1.00  0.240          C  
ATOM  13272  CG1 VAL A 850     -22.133  19.711 -37.923  1.00  0.240          C  
ATOM  13273  CG2 VAL A 850     -20.184  19.599 -36.366  1.00  0.240          C  
ATOM  13274  H   VAL A 850     -24.008  18.389 -36.438  1.00  0.240          H  
ATOM  13275  HA  VAL A 850     -21.980  19.004 -34.548  1.00  0.190          H  
ATOM  13276  HB  VAL A 850     -21.602  18.051 -36.760  1.00  0.290          H  
ATOM  13277 1HG1 VAL A 850     -21.495  19.412 -38.756  1.00  0.290          H  
ATOM  13278 2HG1 VAL A 850     -23.142  19.346 -38.102  1.00  0.290          H  
ATOM  13279 3HG1 VAL A 850     -22.153  20.793 -37.862  1.00  0.290          H  
ATOM  13280 1HG2 VAL A 850     -19.557  19.344 -37.186  1.00  0.290          H  
ATOM  13281 2HG2 VAL A 850     -20.163  20.676 -36.246  1.00  0.290          H  
ATOM  13282 3HG2 VAL A 850     -19.814  19.126 -35.462  1.00  0.290          H  
ATOM  13283  N   LYS A 851     -21.677  21.428 -34.228  1.00  0.200          N  
ATOM  13284  CA  LYS A 851     -21.573  22.824 -33.808  1.00  0.260          C  
ATOM  13285  C   LYS A 851     -21.114  23.863 -34.866  1.00  0.280          C  
ATOM  13286  O   LYS A 851     -20.025  23.720 -35.431  1.00  0.360          O  
ATOM  13287  CB  LYS A 851     -20.562  22.870 -32.639  1.00  0.340          C  
ATOM  13288  CG  LYS A 851     -20.191  24.262 -32.043  1.00  0.340          C  
ATOM  13289  CD  LYS A 851     -21.292  24.902 -31.181  1.00  0.340          C  
ATOM  13290  CE  LYS A 851     -20.839  26.280 -30.663  1.00  0.340          C  
ATOM  13291  NZ  LYS A 851     -21.916  26.996 -29.910  1.00  0.340          N  
ATOM  13292  H   LYS A 851     -21.122  20.739 -33.745  1.00  0.240          H  
ATOM  13293  HA  LYS A 851     -22.546  23.077 -33.419  1.00  0.310          H  
ATOM  13294 1HB  LYS A 851     -20.935  22.252 -31.822  1.00  0.410          H  
ATOM  13295 2HB  LYS A 851     -19.628  22.425 -32.975  1.00  0.410          H  
ATOM  13296 1HG  LYS A 851     -19.307  24.139 -31.420  1.00  0.410          H  
ATOM  13297 2HG  LYS A 851     -19.932  24.951 -32.845  1.00  0.410          H  
ATOM  13298 1HD  LYS A 851     -22.185  25.034 -31.747  1.00  0.410          H  
ATOM  13299 2HD  LYS A 851     -21.513  24.256 -30.330  1.00  0.410          H  
ATOM  13300 1HE  LYS A 851     -19.975  26.155 -30.017  1.00  0.410          H  
ATOM  13301 2HE  LYS A 851     -20.548  26.890 -31.512  1.00  0.410          H  
ATOM  13302 1HZ  LYS A 851     -21.569  27.911 -29.610  1.00  0.410          H  
ATOM  13303 2HZ  LYS A 851     -22.711  27.134 -30.510  1.00  0.410          H  
ATOM  13304 3HZ  LYS A 851     -22.195  26.463 -29.101  1.00  0.410          H  
ATOM  13305  N   PRO A 852     -21.917  24.933 -35.132  1.00  0.310          N  
ATOM  13306  CA  PRO A 852     -21.573  26.066 -35.967  1.00  0.350          C  
ATOM  13307  C   PRO A 852     -20.666  26.955 -35.147  1.00  0.460          C  
ATOM  13308  O   PRO A 852     -20.906  27.098 -33.952  1.00  1.180          O  
ATOM  13309  CB  PRO A 852     -22.934  26.727 -36.253  1.00  0.520          C  
ATOM  13310  CG  PRO A 852     -23.765  26.398 -35.055  1.00  0.520          C  
ATOM  13311  CD  PRO A 852     -23.309  25.002 -34.627  1.00  0.520          C  
ATOM  13312  HA  PRO A 852     -21.064  25.700 -36.861  1.00  0.420          H  
ATOM  13313 1HB  PRO A 852     -22.794  27.809 -36.396  1.00  0.630          H  
ATOM  13314 2HB  PRO A 852     -23.375  26.345 -37.170  1.00  0.630          H  
ATOM  13315 1HG  PRO A 852     -23.608  27.152 -34.267  1.00  0.630          H  
ATOM  13316 2HG  PRO A 852     -24.834  26.430 -35.317  1.00  0.630          H  
ATOM  13317 1HD  PRO A 852     -23.364  25.000 -33.556  1.00  0.630          H  
ATOM  13318 2HD  PRO A 852     -23.926  24.215 -35.094  1.00  0.630          H  
ATOM  13319  N   SER A 853     -19.764  27.682 -35.754  1.00  0.440          N  
ATOM  13320  CA  SER A 853     -18.949  28.560 -34.929  1.00  0.550          C  
ATOM  13321  C   SER A 853     -18.348  29.726 -35.696  1.00  0.750          C  
ATOM  13322  O   SER A 853     -17.886  29.589 -36.816  1.00  1.680          O  
ATOM  13323  CB  SER A 853     -17.835  27.771 -34.286  1.00  0.730          C  
ATOM  13324  OG  SER A 853     -17.086  28.586 -33.438  1.00  0.730          O  
ATOM  13325  H   SER A 853     -19.631  27.592 -36.765  1.00  0.530          H  
ATOM  13326  HA  SER A 853     -19.582  28.970 -34.143  1.00  0.660          H  
ATOM  13327 1HB  SER A 853     -18.248  26.930 -33.726  1.00  0.870          H  
ATOM  13328 2HB  SER A 853     -17.190  27.369 -35.062  1.00  0.870          H  
ATOM  13329  HG  SER A 853     -16.364  28.038 -33.119  1.00  0.870          H  
ATOM  13330  N   ASN A 854     -18.261  30.871 -35.045  1.00  0.710          N  
ATOM  13331  CA  ASN A 854     -17.626  32.078 -35.595  1.00  0.680          C  
ATOM  13332  C   ASN A 854     -18.217  32.767 -36.855  1.00  0.810          C  
ATOM  13333  O   ASN A 854     -17.459  33.232 -37.718  1.00  1.600          O  
ATOM  13334  CB  ASN A 854     -16.154  31.776 -35.814  1.00  0.960          C  
ATOM  13335  CG  ASN A 854     -15.494  31.385 -34.524  1.00  0.960          C  
ATOM  13336  OD1 ASN A 854     -15.553  32.120 -33.525  1.00  0.960          O  
ATOM  13337  ND2 ASN A 854     -14.905  30.220 -34.501  1.00  0.960          N  
ATOM  13338  H   ASN A 854     -18.639  30.905 -34.106  1.00  0.850          H  
ATOM  13339  HA  ASN A 854     -17.674  32.832 -34.809  1.00  0.820          H  
ATOM  13340 1HB  ASN A 854     -15.998  31.001 -36.554  1.00  1.160          H  
ATOM  13341 2HB  ASN A 854     -15.657  32.670 -36.186  1.00  1.160          H  
ATOM  13342 1HD2 ASN A 854     -14.465  29.903 -33.668  1.00  1.160          H  
ATOM  13343 2HD2 ASN A 854     -14.906  29.639 -35.320  1.00  1.160          H  
ATOM  13344  N   ASN A 855     -19.548  32.930 -36.873  1.00  0.750          N  
ATOM  13345  CA  ASN A 855     -20.321  33.651 -37.904  1.00  0.940          C  
ATOM  13346  C   ASN A 855     -20.437  32.949 -39.247  1.00  1.350          C  
ATOM  13347  O   ASN A 855     -19.442  32.532 -39.833  1.00  1.650          O  
ATOM  13348  CB  ASN A 855     -19.773  35.054 -38.115  1.00  1.240          C  
ATOM  13349  CG  ASN A 855     -19.869  35.894 -36.880  1.00  1.240          C  
ATOM  13350  OD1 ASN A 855     -20.867  35.850 -36.146  1.00  1.240          O  
ATOM  13351  ND2 ASN A 855     -18.843  36.661 -36.626  1.00  1.240          N  
ATOM  13352  H   ASN A 855     -20.061  32.506 -36.116  1.00  0.900          H  
ATOM  13353  HA  ASN A 855     -21.340  33.757 -37.528  1.00  1.130          H  
ATOM  13354 1HB  ASN A 855     -18.758  35.045 -38.479  1.00  1.490          H  
ATOM  13355 2HB  ASN A 855     -20.370  35.537 -38.890  1.00  1.490          H  
ATOM  13356 1HD2 ASN A 855     -18.843  37.247 -35.815  1.00  1.490          H  
ATOM  13357 2HD2 ASN A 855     -18.055  36.662 -37.244  1.00  1.490          H  
ATOM  13358  N   SER A 856     -21.679  32.736 -39.708  1.00  2.040          N  
ATOM  13359  CA  SER A 856     -21.967  32.070 -40.984  1.00  2.570          C  
ATOM  13360  C   SER A 856     -21.173  30.791 -41.097  1.00  1.780          C  
ATOM  13361  O   SER A 856     -20.640  30.470 -42.156  1.00  2.410          O  
ATOM  13362  CB  SER A 856     -21.657  32.995 -42.148  1.00  3.390          C  
ATOM  13363  OG  SER A 856     -22.442  34.161 -42.091  1.00  3.390          O  
ATOM  13364  H   SER A 856     -22.459  33.097 -39.175  1.00  2.450          H  
ATOM  13365  HA  SER A 856     -23.027  31.817 -41.012  1.00  3.080          H  
ATOM  13366 1HB  SER A 856     -20.599  33.262 -42.133  1.00  4.060          H  
ATOM  13367 2HB  SER A 856     -21.847  32.471 -43.081  1.00  4.060          H  
ATOM  13368  HG  SER A 856     -22.191  34.684 -42.852  1.00  4.060          H  
ATOM  13369  N   THR A 857     -21.079  30.047 -40.014  1.00  0.770          N  
ATOM  13370  CA  THR A 857     -20.238  28.885 -40.121  1.00  0.690          C  
ATOM  13371  C   THR A 857     -20.668  27.560 -39.550  1.00  0.390          C  
ATOM  13372  O   THR A 857     -20.196  27.171 -38.484  1.00  0.340          O  
ATOM  13373  CB  THR A 857     -18.780  29.246 -39.745  1.00  1.000          C  
ATOM  13374  OG1 THR A 857     -18.312  30.290 -40.604  1.00  1.000          O  
ATOM  13375  CG2 THR A 857     -17.803  28.069 -39.881  1.00  1.000          C  
ATOM  13376  H   THR A 857     -21.528  30.321 -39.155  1.00  0.920          H  
ATOM  13377  HA  THR A 857     -20.142  28.677 -41.183  1.00  0.830          H  
ATOM  13378  HB  THR A 857     -18.807  29.622 -38.799  1.00  1.200          H  
ATOM  13379  HG1 THR A 857     -18.831  31.104 -40.450  1.00  1.200          H  
ATOM  13380 1HG2 THR A 857     -16.806  28.408 -39.605  1.00  1.200          H  
ATOM  13381 2HG2 THR A 857     -18.061  27.261 -39.251  1.00  1.200          H  
ATOM  13382 3HG2 THR A 857     -17.796  27.721 -40.911  1.00  1.200          H  
ATOM  13383  N   PRO A 858     -21.650  26.886 -40.131  1.00  0.390          N  
ATOM  13384  CA  PRO A 858     -21.938  25.518 -39.806  1.00  0.310          C  
ATOM  13385  C   PRO A 858     -20.649  24.772 -40.127  1.00  0.240          C  
ATOM  13386  O   PRO A 858     -19.931  25.169 -41.048  1.00  0.360          O  
ATOM  13387  CB  PRO A 858     -23.057  25.159 -40.786  1.00  0.460          C  
ATOM  13388  CG  PRO A 858     -23.692  26.498 -41.142  1.00  0.460          C  
ATOM  13389  CD  PRO A 858     -22.537  27.491 -41.131  1.00  0.460          C  
ATOM  13390  HA  PRO A 858     -22.233  25.390 -38.764  1.00  0.370          H  
ATOM  13391 1HB  PRO A 858     -22.637  24.617 -41.653  1.00  0.560          H  
ATOM  13392 2HB  PRO A 858     -23.767  24.466 -40.300  1.00  0.560          H  
ATOM  13393 1HG  PRO A 858     -24.185  26.429 -42.126  1.00  0.560          H  
ATOM  13394 2HG  PRO A 858     -24.477  26.752 -40.414  1.00  0.560          H  
ATOM  13395 1HD  PRO A 858     -22.042  27.535 -42.120  1.00  0.560          H  
ATOM  13396 2HD  PRO A 858     -22.918  28.450 -40.810  1.00  0.560          H  
ATOM  13397  N   PHE A 859     -20.345  23.720 -39.386  1.00  0.230          N  
ATOM  13398  CA  PHE A 859     -19.172  22.915 -39.700  1.00  0.210          C  
ATOM  13399  C   PHE A 859     -19.459  22.326 -41.062  1.00  0.200          C  
ATOM  13400  O   PHE A 859     -20.597  21.936 -41.328  1.00  0.300          O  
ATOM  13401  CB  PHE A 859     -18.969  21.807 -38.687  1.00  0.300          C  
ATOM  13402  CG  PHE A 859     -17.717  20.995 -38.885  1.00  0.300          C  
ATOM  13403  CD1 PHE A 859     -16.508  21.414 -38.374  1.00  0.300          C  
ATOM  13404  CD2 PHE A 859     -17.753  19.820 -39.604  1.00  0.300          C  
ATOM  13405  CE1 PHE A 859     -15.365  20.680 -38.562  1.00  0.300          C  
ATOM  13406  CE2 PHE A 859     -16.619  19.079 -39.801  1.00  0.300          C  
ATOM  13407  CZ  PHE A 859     -15.419  19.508 -39.275  1.00  0.300          C  
ATOM  13408  H   PHE A 859     -20.952  23.452 -38.620  1.00  0.280          H  
ATOM  13409  HA  PHE A 859     -18.288  23.544 -39.760  1.00  0.250          H  
ATOM  13410 1HB  PHE A 859     -18.949  22.239 -37.681  1.00  0.360          H  
ATOM  13411 2HB  PHE A 859     -19.807  21.144 -38.745  1.00  0.360          H  
ATOM  13412  HD1 PHE A 859     -16.464  22.334 -37.807  1.00  0.360          H  
ATOM  13413  HD2 PHE A 859     -18.697  19.485 -40.017  1.00  0.360          H  
ATOM  13414  HE1 PHE A 859     -14.414  21.028 -38.142  1.00  0.360          H  
ATOM  13415  HE2 PHE A 859     -16.661  18.155 -40.370  1.00  0.360          H  
ATOM  13416  HZ  PHE A 859     -14.514  18.921 -39.428  1.00  0.360          H  
ATOM  13417  N   ASP A 860     -18.479  22.310 -41.955  1.00  0.210          N  
ATOM  13418  CA  ASP A 860     -18.745  21.813 -43.291  1.00  0.280          C  
ATOM  13419  C   ASP A 860     -18.065  20.446 -43.583  1.00  0.260          C  
ATOM  13420  O   ASP A 860     -16.908  20.420 -44.035  1.00  0.290          O  
ATOM  13421  CB  ASP A 860     -18.281  22.902 -44.282  1.00  0.360          C  
ATOM  13422  CG  ASP A 860     -18.658  22.685 -45.755  1.00  0.360          C  
ATOM  13423  OD1 ASP A 860     -19.553  21.931 -46.012  1.00  0.360          O  
ATOM  13424  OD2 ASP A 860     -18.043  23.305 -46.605  1.00  0.360          O  
ATOM  13425  H   ASP A 860     -17.559  22.643 -41.711  1.00  0.250          H  
ATOM  13426  HA  ASP A 860     -19.816  21.735 -43.411  1.00  0.340          H  
ATOM  13427 1HB  ASP A 860     -18.708  23.859 -43.965  1.00  0.440          H  
ATOM  13428 2HB  ASP A 860     -17.202  23.004 -44.216  1.00  0.440          H  
ATOM  13429  N   PRO A 861     -18.717  19.291 -43.307  1.00  0.290          N  
ATOM  13430  CA  PRO A 861     -18.168  17.982 -43.547  1.00  0.330          C  
ATOM  13431  C   PRO A 861     -18.060  17.943 -45.032  1.00  0.550          C  
ATOM  13432  O   PRO A 861     -18.873  18.560 -45.703  1.00  1.650          O  
ATOM  13433  CB  PRO A 861     -19.216  17.013 -43.020  1.00  0.490          C  
ATOM  13434  CG  PRO A 861     -20.515  17.805 -43.051  1.00  0.490          C  
ATOM  13435  CD  PRO A 861     -20.116  19.268 -42.825  1.00  0.490          C  
ATOM  13436  HA  PRO A 861     -17.190  17.876 -43.054  1.00  0.400          H  
ATOM  13437 1HB  PRO A 861     -19.267  16.142 -43.696  1.00  0.590          H  
ATOM  13438 2HB  PRO A 861     -18.914  16.621 -42.061  1.00  0.590          H  
ATOM  13439 1HG  PRO A 861     -21.012  17.669 -44.026  1.00  0.590          H  
ATOM  13440 2HG  PRO A 861     -21.216  17.436 -42.286  1.00  0.590          H  
ATOM  13441 1HD  PRO A 861     -20.772  19.870 -43.463  1.00  0.590          H  
ATOM  13442 2HD  PRO A 861     -20.189  19.540 -41.770  1.00  0.590          H  
ATOM  13443  N   ASN A 862     -17.135  17.197 -45.537  1.00  0.610          N  
ATOM  13444  CA  ASN A 862     -16.859  17.092 -46.961  1.00  0.520          C  
ATOM  13445  C   ASN A 862     -16.452  18.410 -47.633  1.00  0.390          C  
ATOM  13446  O   ASN A 862     -16.493  18.506 -48.864  1.00  0.410          O  
ATOM  13447  CB  ASN A 862     -18.058  16.533 -47.724  1.00  0.760          C  
ATOM  13448  CG  ASN A 862     -18.346  15.127 -47.457  1.00  0.760          C  
ATOM  13449  OD1 ASN A 862     -17.505  14.267 -47.712  1.00  0.760          O  
ATOM  13450  ND2 ASN A 862     -19.515  14.852 -46.941  1.00  0.760          N  
ATOM  13451  H   ASN A 862     -16.540  16.694 -44.890  1.00  0.730          H  
ATOM  13452  HA  ASN A 862     -16.042  16.397 -47.074  1.00  0.620          H  
ATOM  13453 1HB  ASN A 862     -18.954  17.110 -47.542  1.00  0.920          H  
ATOM  13454 2HB  ASN A 862     -17.857  16.619 -48.788  1.00  0.920          H  
ATOM  13455 1HD2 ASN A 862     -19.767  13.907 -46.739  1.00  0.920          H  
ATOM  13456 2HD2 ASN A 862     -20.161  15.594 -46.751  1.00  0.920          H  
ATOM  13457  N   SER A 863     -15.906  19.359 -46.864  1.00  0.330          N  
ATOM  13458  CA  SER A 863     -15.277  20.520 -47.460  1.00  0.380          C  
ATOM  13459  C   SER A 863     -13.931  19.969 -47.860  1.00  0.280          C  
ATOM  13460  O   SER A 863     -13.512  18.952 -47.312  1.00  0.280          O  
ATOM  13461  CB  SER A 863     -15.122  21.651 -46.470  1.00  0.510          C  
ATOM  13462  OG  SER A 863     -14.163  21.347 -45.496  1.00  0.510          O  
ATOM  13463  H   SER A 863     -15.991  19.325 -45.848  1.00  0.400          H  
ATOM  13464  HA  SER A 863     -15.832  20.852 -48.339  1.00  0.460          H  
ATOM  13465 1HB  SER A 863     -14.852  22.568 -46.988  1.00  0.610          H  
ATOM  13466 2HB  SER A 863     -16.062  21.817 -45.996  1.00  0.610          H  
ATOM  13467  HG  SER A 863     -14.248  22.033 -44.824  1.00  0.610          H  
ATOM  13468  N   ASP A 864     -13.163  20.636 -48.701  1.00  0.220          N  
ATOM  13469  CA  ASP A 864     -11.885  20.020 -49.077  1.00  0.200          C  
ATOM  13470  C   ASP A 864     -10.954  19.708 -47.900  1.00  0.200          C  
ATOM  13471  O   ASP A 864     -10.342  18.642 -47.858  1.00  0.200          O  
ATOM  13472  CB  ASP A 864     -11.175  20.878 -50.111  1.00  0.290          C  
ATOM  13473  CG  ASP A 864     -11.854  20.823 -51.523  1.00  0.290          C  
ATOM  13474  OD1 ASP A 864     -12.687  19.937 -51.798  1.00  0.290          O  
ATOM  13475  OD2 ASP A 864     -11.544  21.684 -52.302  1.00  0.290          O  
ATOM  13476  H   ASP A 864     -13.480  21.494 -49.132  1.00  0.260          H  
ATOM  13477  HA  ASP A 864     -12.094  19.080 -49.557  1.00  0.240          H  
ATOM  13478 1HB  ASP A 864     -11.140  21.912 -49.769  1.00  0.350          H  
ATOM  13479 2HB  ASP A 864     -10.146  20.538 -50.206  1.00  0.350          H  
ATOM  13480  N   ASP A 865     -10.936  20.558 -46.884  1.00  0.220          N  
ATOM  13481  CA  ASP A 865     -10.031  20.370 -45.751  1.00  0.210          C  
ATOM  13482  C   ASP A 865     -10.553  19.336 -44.749  1.00  0.230          C  
ATOM  13483  O   ASP A 865      -9.883  19.002 -43.759  1.00  0.270          O  
ATOM  13484  CB  ASP A 865      -9.849  21.698 -45.035  1.00  0.300          C  
ATOM  13485  CG  ASP A 865      -9.139  22.756 -45.885  1.00  0.300          C  
ATOM  13486  OD1 ASP A 865      -8.436  22.429 -46.820  1.00  0.300          O  
ATOM  13487  OD2 ASP A 865      -9.349  23.918 -45.596  1.00  0.300          O  
ATOM  13488  H   ASP A 865     -11.489  21.399 -46.951  1.00  0.260          H  
ATOM  13489  HA  ASP A 865      -9.070  20.022 -46.130  1.00  0.250          H  
ATOM  13490 1HB  ASP A 865     -10.829  22.079 -44.742  1.00  0.360          H  
ATOM  13491 2HB  ASP A 865      -9.277  21.540 -44.121  1.00  0.360          H  
ATOM  13492  N   ASN A 866     -11.776  18.862 -44.970  1.00  0.230          N  
ATOM  13493  CA  ASN A 866     -12.390  17.864 -44.119  1.00  0.250          C  
ATOM  13494  C   ASN A 866     -12.459  16.531 -44.846  1.00  0.230          C  
ATOM  13495  O   ASN A 866     -13.212  15.637 -44.438  1.00  0.260          O  
ATOM  13496  CB  ASN A 866     -13.738  18.311 -43.569  1.00  0.340          C  
ATOM  13497  CG  ASN A 866     -13.593  19.411 -42.527  1.00  0.340          C  
ATOM  13498  OD1 ASN A 866     -12.630  19.399 -41.741  1.00  0.340          O  
ATOM  13499  ND2 ASN A 866     -14.525  20.321 -42.491  1.00  0.340          N  
ATOM  13500  H   ASN A 866     -12.277  19.137 -45.820  1.00  0.280          H  
ATOM  13501  HA  ASN A 866     -11.747  17.700 -43.262  1.00  0.300          H  
ATOM  13502 1HB  ASN A 866     -14.357  18.686 -44.391  1.00  0.410          H  
ATOM  13503 2HB  ASN A 866     -14.257  17.465 -43.122  1.00  0.410          H  
ATOM  13504 1HD2 ASN A 866     -14.476  21.067 -41.830  1.00  0.410          H  
ATOM  13505 2HD2 ASN A 866     -15.314  20.257 -43.131  1.00  0.410          H  
ATOM  13506  N   LYS A 867     -11.695  16.408 -45.946  1.00  0.210          N  
ATOM  13507  CA  LYS A 867     -11.612  15.173 -46.713  1.00  0.220          C  
ATOM  13508  C   LYS A 867     -10.175  14.680 -46.865  1.00  0.220          C  
ATOM  13509  O   LYS A 867      -9.206  15.456 -46.865  1.00  0.250          O  
ATOM  13510  CB  LYS A 867     -12.208  15.328 -48.118  1.00  0.300          C  
ATOM  13511  CG  LYS A 867     -13.708  15.593 -48.173  1.00  0.300          C  
ATOM  13512  CD  LYS A 867     -14.261  15.742 -49.630  1.00  0.300          C  
ATOM  13513  CE  LYS A 867     -13.761  17.049 -50.241  1.00  0.300          C  
ATOM  13514  NZ  LYS A 867     -14.306  17.407 -51.569  1.00  0.300          N  
ATOM  13515  H   LYS A 867     -11.142  17.205 -46.277  1.00  0.250          H  
ATOM  13516  HA  LYS A 867     -12.162  14.404 -46.181  1.00  0.260          H  
ATOM  13517 1HB  LYS A 867     -11.688  16.145 -48.604  1.00  0.360          H  
ATOM  13518 2HB  LYS A 867     -12.009  14.420 -48.690  1.00  0.360          H  
ATOM  13519 1HG  LYS A 867     -14.239  14.788 -47.677  1.00  0.360          H  
ATOM  13520 2HG  LYS A 867     -13.884  16.510 -47.633  1.00  0.360          H  
ATOM  13521 1HD  LYS A 867     -13.967  14.901 -50.236  1.00  0.360          H  
ATOM  13522 2HD  LYS A 867     -15.350  15.771 -49.593  1.00  0.360          H  
ATOM  13523 1HE  LYS A 867     -14.015  17.829 -49.563  1.00  0.360          H  
ATOM  13524 2HE  LYS A 867     -12.689  16.995 -50.346  1.00  0.360          H  
ATOM  13525 1HZ  LYS A 867     -13.852  18.329 -51.819  1.00  0.360          H  
ATOM  13526 2HZ  LYS A 867     -14.065  16.712 -52.250  1.00  0.360          H  
ATOM  13527 3HZ  LYS A 867     -15.312  17.510 -51.542  1.00  0.360          H  
ATOM  13528  N   VAL A 868     -10.065  13.377 -47.032  1.00  0.230          N  
ATOM  13529  CA  VAL A 868      -8.822  12.686 -47.341  1.00  0.240          C  
ATOM  13530  C   VAL A 868      -8.986  11.877 -48.614  1.00  0.260          C  
ATOM  13531  O   VAL A 868      -9.998  11.196 -48.818  1.00  0.340          O  
ATOM  13532  CB  VAL A 868      -8.331  11.844 -46.150  1.00  0.330          C  
ATOM  13533  CG1 VAL A 868      -7.124  11.010 -46.538  1.00  0.330          C  
ATOM  13534  CG2 VAL A 868      -7.895  12.826 -45.046  1.00  0.330          C  
ATOM  13535  H   VAL A 868     -10.934  12.836 -46.981  1.00  0.280          H  
ATOM  13536  HA  VAL A 868      -8.050  13.434 -47.530  1.00  0.290          H  
ATOM  13537  HB  VAL A 868      -9.127  11.187 -45.798  1.00  0.400          H  
ATOM  13538 1HG1 VAL A 868      -6.796  10.476 -45.682  1.00  0.400          H  
ATOM  13539 2HG1 VAL A 868      -7.383  10.303 -47.324  1.00  0.400          H  
ATOM  13540 3HG1 VAL A 868      -6.331  11.656 -46.884  1.00  0.400          H  
ATOM  13541 1HG2 VAL A 868      -7.534  12.315 -44.182  1.00  0.400          H  
ATOM  13542 2HG2 VAL A 868      -7.111  13.450 -45.427  1.00  0.400          H  
ATOM  13543 3HG2 VAL A 868      -8.720  13.441 -44.768  1.00  0.400          H  
ATOM  13544  N   THR A 869      -8.008  12.008 -49.506  1.00  0.240          N  
ATOM  13545  CA  THR A 869      -8.084  11.316 -50.775  1.00  0.270          C  
ATOM  13546  C   THR A 869      -6.971  10.274 -50.909  1.00  0.310          C  
ATOM  13547  O   THR A 869      -5.785  10.620 -50.843  1.00  0.400          O  
ATOM  13548  CB  THR A 869      -7.967  12.326 -51.934  1.00  0.370          C  
ATOM  13549  OG1 THR A 869      -9.014  13.283 -51.822  1.00  0.370          O  
ATOM  13550  CG2 THR A 869      -8.120  11.606 -53.272  1.00  0.370          C  
ATOM  13551  H   THR A 869      -7.190  12.576 -49.264  1.00  0.290          H  
ATOM  13552  HA  THR A 869      -9.054  10.863 -50.836  1.00  0.320          H  
ATOM  13553  HB  THR A 869      -7.001  12.834 -51.889  1.00  0.440          H  
ATOM  13554  HG1 THR A 869      -8.879  13.772 -51.005  1.00  0.440          H  
ATOM  13555 1HG2 THR A 869      -8.056  12.330 -54.079  1.00  0.440          H  
ATOM  13556 2HG2 THR A 869      -7.335  10.868 -53.394  1.00  0.440          H  
ATOM  13557 3HG2 THR A 869      -9.089  11.111 -53.309  1.00  0.440          H  
ATOM  13558  N   PRO A 870      -7.310   8.989 -51.069  1.00  0.340          N  
ATOM  13559  CA  PRO A 870      -6.389   7.900 -51.249  1.00  0.460          C  
ATOM  13560  C   PRO A 870      -5.919   7.927 -52.680  1.00  0.570          C  
ATOM  13561  O   PRO A 870      -6.651   8.430 -53.548  1.00  0.510          O  
ATOM  13562  CB  PRO A 870      -7.250   6.672 -50.971  1.00  0.690          C  
ATOM  13563  CG  PRO A 870      -8.627   7.082 -51.428  1.00  0.690          C  
ATOM  13564  CD  PRO A 870      -8.732   8.562 -51.105  1.00  0.690          C  
ATOM  13565  HA  PRO A 870      -5.562   7.982 -50.536  1.00  0.550          H  
ATOM  13566 1HB  PRO A 870      -6.856   5.809 -51.536  1.00  0.830          H  
ATOM  13567 2HB  PRO A 870      -7.206   6.404 -49.906  1.00  0.830          H  
ATOM  13568 1HG  PRO A 870      -8.742   6.878 -52.503  1.00  0.830          H  
ATOM  13569 2HG  PRO A 870      -9.392   6.486 -50.905  1.00  0.830          H  
ATOM  13570 1HD  PRO A 870      -9.264   9.030 -51.945  1.00  0.830          H  
ATOM  13571 2HD  PRO A 870      -9.237   8.717 -50.132  1.00  0.830          H  
ATOM  13572  N   SER A 871      -4.793   7.308 -52.953  1.00  0.780          N  
ATOM  13573  CA  SER A 871      -4.413   7.107 -54.320  1.00  0.970          C  
ATOM  13574  C   SER A 871      -5.586   6.390 -54.958  1.00  1.030          C  
ATOM  13575  O   SER A 871      -6.244   5.534 -54.336  1.00  1.900          O  
ATOM  13576  CB  SER A 871      -3.151   6.286 -54.434  1.00  1.280          C  
ATOM  13577  OG  SER A 871      -2.851   6.032 -55.780  1.00  1.280          O  
ATOM  13578  H   SER A 871      -4.188   6.990 -52.201  1.00  0.940          H  
ATOM  13579  HA  SER A 871      -4.267   8.072 -54.805  1.00  1.160          H  
ATOM  13580 1HB  SER A 871      -2.322   6.817 -53.957  1.00  1.540          H  
ATOM  13581 2HB  SER A 871      -3.282   5.350 -53.906  1.00  1.540          H  
ATOM  13582  HG  SER A 871      -2.035   5.522 -55.772  1.00  1.540          H  
ATOM  13583  N   GLY A 872      -5.896   6.782 -56.176  1.00  0.750          N  
ATOM  13584  CA  GLY A 872      -7.025   6.238 -56.911  1.00  0.750          C  
ATOM  13585  C   GLY A 872      -8.139   7.282 -57.052  1.00  0.590          C  
ATOM  13586  O   GLY A 872      -8.946   7.197 -57.975  1.00  0.730          O  
ATOM  13587  H   GLY A 872      -5.311   7.478 -56.616  1.00  0.900          H  
ATOM  13588 1HA  GLY A 872      -6.694   5.916 -57.898  1.00  0.900          H  
ATOM  13589 2HA  GLY A 872      -7.407   5.357 -56.397  1.00  0.900          H  
ATOM  13590  N   GLY A 873      -8.140   8.306 -56.180  1.00  0.440          N  
ATOM  13591  CA  GLY A 873      -9.096   9.425 -56.255  1.00  0.550          C  
ATOM  13592  C   GLY A 873     -10.452   9.361 -55.515  1.00  0.700          C  
ATOM  13593  O   GLY A 873     -11.227  10.322 -55.574  1.00  1.700          O  
ATOM  13594  H   GLY A 873      -7.458   8.311 -55.411  1.00  0.530          H  
ATOM  13595 1HA  GLY A 873      -8.575  10.320 -55.917  1.00  0.660          H  
ATOM  13596 2HA  GLY A 873      -9.303   9.606 -57.308  1.00  0.660          H  
ATOM  13597  N   SER A 874     -10.755   8.314 -54.783  1.00  0.710          N  
ATOM  13598  CA  SER A 874     -12.048   8.234 -54.091  1.00  0.610          C  
ATOM  13599  C   SER A 874     -12.093   9.070 -52.809  1.00  0.590          C  
ATOM  13600  O   SER A 874     -12.014   8.527 -51.714  1.00  0.980          O  
ATOM  13601  CB  SER A 874     -12.369   6.790 -53.733  1.00  0.890          C  
ATOM  13602  OG  SER A 874     -12.526   5.989 -54.877  1.00  0.890          O  
ATOM  13603  H   SER A 874     -10.114   7.536 -54.736  1.00  0.850          H  
ATOM  13604  HA  SER A 874     -12.820   8.604 -54.767  1.00  0.730          H  
ATOM  13605 1HB  SER A 874     -11.569   6.387 -53.112  1.00  1.070          H  
ATOM  13606 2HB  SER A 874     -13.283   6.763 -53.141  1.00  1.070          H  
ATOM  13607  HG  SER A 874     -12.765   5.113 -54.558  1.00  1.070          H  
ATOM  13608  N   SER A 875     -12.163  10.383 -52.947  1.00  0.390          N  
ATOM  13609  CA  SER A 875     -12.150  11.286 -51.786  1.00  0.380          C  
ATOM  13610  C   SER A 875     -13.322  11.058 -50.810  1.00  0.390          C  
ATOM  13611  O   SER A 875     -14.482  10.948 -51.226  1.00  0.470          O  
ATOM  13612  CB  SER A 875     -12.125  12.708 -52.265  1.00  0.540          C  
ATOM  13613  OG  SER A 875     -12.148  13.583 -51.193  1.00  0.540          O  
ATOM  13614  H   SER A 875     -12.179  10.733 -53.907  1.00  0.470          H  
ATOM  13615  HA  SER A 875     -11.234  11.110 -51.230  1.00  0.460          H  
ATOM  13616 1HB  SER A 875     -11.236  12.871 -52.863  1.00  0.640          H  
ATOM  13617 2HB  SER A 875     -12.984  12.891 -52.905  1.00  0.640          H  
ATOM  13618  HG  SER A 875     -11.871  14.422 -51.555  1.00  0.640          H  
ATOM  13619  N   LYS A 876     -13.001  11.001 -49.502  1.00  0.350          N  
ATOM  13620  CA  LYS A 876     -13.969  10.771 -48.418  1.00  0.350          C  
ATOM  13621  C   LYS A 876     -13.779  11.734 -47.229  1.00  0.270          C  
ATOM  13622  O   LYS A 876     -12.665  12.208 -47.009  1.00  0.260          O  
ATOM  13623  CB  LYS A 876     -13.828   9.316 -47.910  1.00  0.490          C  
ATOM  13624  CG  LYS A 876     -14.126   8.211 -48.930  1.00  0.490          C  
ATOM  13625  CD  LYS A 876     -15.608   8.126 -49.292  1.00  0.490          C  
ATOM  13626  CE  LYS A 876     -15.870   6.977 -50.257  1.00  0.490          C  
ATOM  13627  NZ  LYS A 876     -17.307   6.908 -50.674  1.00  0.490          N  
ATOM  13628  H   LYS A 876     -12.008  11.093 -49.266  1.00  0.420          H  
ATOM  13629  HA  LYS A 876     -14.957  10.926 -48.837  1.00  0.420          H  
ATOM  13630 1HB  LYS A 876     -12.790   9.167 -47.610  1.00  0.590          H  
ATOM  13631 2HB  LYS A 876     -14.423   9.139 -47.026  1.00  0.590          H  
ATOM  13632 1HG  LYS A 876     -13.561   8.390 -49.829  1.00  0.590          H  
ATOM  13633 2HG  LYS A 876     -13.810   7.255 -48.519  1.00  0.590          H  
ATOM  13634 1HD  LYS A 876     -16.204   7.988 -48.391  1.00  0.590          H  
ATOM  13635 2HD  LYS A 876     -15.920   9.048 -49.780  1.00  0.590          H  
ATOM  13636 1HE  LYS A 876     -15.249   7.116 -51.144  1.00  0.590          H  
ATOM  13637 2HE  LYS A 876     -15.596   6.038 -49.778  1.00  0.590          H  
ATOM  13638 1HZ  LYS A 876     -17.437   6.138 -51.315  1.00  0.590          H  
ATOM  13639 2HZ  LYS A 876     -17.892   6.770 -49.862  1.00  0.590          H  
ATOM  13640 3HZ  LYS A 876     -17.565   7.773 -51.132  1.00  0.590          H  
ATOM  13641  N   PRO A 877     -14.842  12.044 -46.453  1.00  0.280          N  
ATOM  13642  CA  PRO A 877     -14.824  12.877 -45.255  1.00  0.220          C  
ATOM  13643  C   PRO A 877     -14.040  12.224 -44.124  1.00  0.200          C  
ATOM  13644  O   PRO A 877     -13.997  10.996 -44.031  1.00  0.200          O  
ATOM  13645  CB  PRO A 877     -16.309  13.005 -44.898  1.00  0.330          C  
ATOM  13646  CG  PRO A 877     -16.968  11.787 -45.507  1.00  0.330          C  
ATOM  13647  CD  PRO A 877     -16.185  11.492 -46.770  1.00  0.330          C  
ATOM  13648  HA  PRO A 877     -14.407  13.857 -45.504  1.00  0.260          H  
ATOM  13649 1HB  PRO A 877     -16.423  13.032 -43.802  1.00  0.400          H  
ATOM  13650 2HB  PRO A 877     -16.705  13.948 -45.277  1.00  0.400          H  
ATOM  13651 1HG  PRO A 877     -16.937  10.950 -44.787  1.00  0.400          H  
ATOM  13652 2HG  PRO A 877     -18.029  11.995 -45.711  1.00  0.400          H  
ATOM  13653 1HD  PRO A 877     -16.176  10.418 -46.896  1.00  0.400          H  
ATOM  13654 2HD  PRO A 877     -16.624  11.996 -47.636  1.00  0.400          H  
ATOM  13655  N   THR A 878     -13.483  13.047 -43.230  1.00  0.180          N  
ATOM  13656  CA  THR A 878     -12.738  12.536 -42.077  1.00  0.180          C  
ATOM  13657  C   THR A 878     -13.593  12.337 -40.819  1.00  0.170          C  
ATOM  13658  O   THR A 878     -13.156  11.666 -39.891  1.00  0.190          O  
ATOM  13659  CB  THR A 878     -11.555  13.465 -41.714  1.00  0.250          C  
ATOM  13660  OG1 THR A 878     -12.035  14.739 -41.262  1.00  0.250          O  
ATOM  13661  CG2 THR A 878     -10.700  13.670 -42.928  1.00  0.250          C  
ATOM  13662  H   THR A 878     -13.529  14.055 -43.393  1.00  0.220          H  
ATOM  13663  HA  THR A 878     -12.326  11.565 -42.351  1.00  0.220          H  
ATOM  13664  HB  THR A 878     -10.955  13.011 -40.929  1.00  0.300          H  
ATOM  13665  HG1 THR A 878     -11.986  14.749 -40.267  1.00  0.300          H  
ATOM  13666 1HG2 THR A 878      -9.860  14.317 -42.672  1.00  0.300          H  
ATOM  13667 2HG2 THR A 878     -10.334  12.701 -43.262  1.00  0.300          H  
ATOM  13668 3HG2 THR A 878     -11.272  14.124 -43.718  1.00  0.300          H  
ATOM  13669  N   THR A 879     -14.797  12.907 -40.756  1.00  0.210          N  
ATOM  13670  CA  THR A 879     -15.657  12.782 -39.569  1.00  0.230          C  
ATOM  13671  C   THR A 879     -16.458  11.472 -39.533  1.00  0.290          C  
ATOM  13672  O   THR A 879     -16.486  10.707 -40.498  1.00  0.540          O  
ATOM  13673  CB  THR A 879     -16.611  13.993 -39.437  1.00  0.310          C  
ATOM  13674  OG1 THR A 879     -17.457  14.068 -40.598  1.00  0.310          O  
ATOM  13675  CG2 THR A 879     -15.813  15.294 -39.272  1.00  0.310          C  
ATOM  13676  H   THR A 879     -15.122  13.477 -41.522  1.00  0.250          H  
ATOM  13677  HA  THR A 879     -15.012  12.790 -38.685  1.00  0.280          H  
ATOM  13678  HB  THR A 879     -17.242  13.861 -38.555  1.00  0.380          H  
ATOM  13679  HG1 THR A 879     -18.108  13.351 -40.572  1.00  0.380          H  
ATOM  13680 1HG2 THR A 879     -16.501  16.123 -39.164  1.00  0.380          H  
ATOM  13681 2HG2 THR A 879     -15.185  15.223 -38.375  1.00  0.380          H  
ATOM  13682 3HG2 THR A 879     -15.178  15.454 -40.142  1.00  0.380          H  
ATOM  13683  N   TYR A 880     -17.112  11.204 -38.402  1.00  0.200          N  
ATOM  13684  CA  TYR A 880     -17.929  10.003 -38.255  1.00  0.240          C  
ATOM  13685  C   TYR A 880     -19.370  10.247 -38.716  1.00  0.330          C  
ATOM  13686  O   TYR A 880     -19.901  11.326 -38.474  1.00  0.500          O  
ATOM  13687  CB  TYR A 880     -17.934   9.561 -36.795  1.00  0.320          C  
ATOM  13688  CG  TYR A 880     -16.647   8.954 -36.338  1.00  0.320          C  
ATOM  13689  CD1 TYR A 880     -15.635   9.724 -35.787  1.00  0.320          C  
ATOM  13690  CD2 TYR A 880     -16.484   7.600 -36.460  1.00  0.320          C  
ATOM  13691  CE1 TYR A 880     -14.481   9.102 -35.375  1.00  0.320          C  
ATOM  13692  CE2 TYR A 880     -15.340   7.001 -36.034  1.00  0.320          C  
ATOM  13693  CZ  TYR A 880     -14.349   7.737 -35.499  1.00  0.320          C  
ATOM  13694  OH  TYR A 880     -13.204   7.123 -35.089  1.00  0.320          O  
ATOM  13695  H   TYR A 880     -17.042  11.858 -37.632  1.00  0.240          H  
ATOM  13696  HA  TYR A 880     -17.461   9.233 -38.859  1.00  0.290          H  
ATOM  13697 1HB  TYR A 880     -18.149  10.419 -36.157  1.00  0.380          H  
ATOM  13698 2HB  TYR A 880     -18.731   8.838 -36.635  1.00  0.380          H  
ATOM  13699  HD1 TYR A 880     -15.741  10.809 -35.685  1.00  0.380          H  
ATOM  13700  HD2 TYR A 880     -17.271   7.003 -36.895  1.00  0.380          H  
ATOM  13701  HE1 TYR A 880     -13.673   9.668 -34.957  1.00  0.380          H  
ATOM  13702  HE2 TYR A 880     -15.221   5.933 -36.126  1.00  0.380          H  
ATOM  13703  HH  TYR A 880     -12.575   7.792 -34.792  1.00  0.380          H  
ATOM  13704  N   PRO A 881     -20.025   9.276 -39.389  1.00  0.370          N  
ATOM  13705  CA  PRO A 881     -21.414   9.329 -39.848  1.00  0.450          C  
ATOM  13706  C   PRO A 881     -22.470   9.355 -38.732  1.00  0.330          C  
ATOM  13707  O   PRO A 881     -23.619   9.727 -38.977  1.00  0.350          O  
ATOM  13708  CB  PRO A 881     -21.533   8.056 -40.700  1.00  0.680          C  
ATOM  13709  CG  PRO A 881     -20.485   7.116 -40.158  1.00  0.680          C  
ATOM  13710  CD  PRO A 881     -19.338   8.002 -39.713  1.00  0.680          C  
ATOM  13711  HA  PRO A 881     -21.530  10.219 -40.484  1.00  0.540          H  
ATOM  13712 1HB  PRO A 881     -22.548   7.646 -40.605  1.00  0.810          H  
ATOM  13713 2HB  PRO A 881     -21.385   8.299 -41.762  1.00  0.810          H  
ATOM  13714 1HG  PRO A 881     -20.907   6.521 -39.333  1.00  0.810          H  
ATOM  13715 2HG  PRO A 881     -20.181   6.395 -40.933  1.00  0.810          H  
ATOM  13716 1HD  PRO A 881     -18.889   7.537 -38.818  1.00  0.810          H  
ATOM  13717 2HD  PRO A 881     -18.608   8.141 -40.532  1.00  0.810          H  
ATOM  13718  N   ALA A 882     -22.096   8.940 -37.522  1.00  0.260          N  
ATOM  13719  CA  ALA A 882     -23.043   8.925 -36.416  1.00  0.170          C  
ATOM  13720  C   ALA A 882     -22.323   9.047 -35.087  1.00  0.150          C  
ATOM  13721  O   ALA A 882     -21.286   8.428 -34.857  1.00  0.170          O  
ATOM  13722  CB  ALA A 882     -23.866   7.648 -36.426  1.00  0.270          C  
ATOM  13723  H   ALA A 882     -21.142   8.663 -37.364  1.00  0.310          H  
ATOM  13724  HA  ALA A 882     -23.696   9.777 -36.538  1.00  0.200          H  
ATOM  13725 1HB  ALA A 882     -24.587   7.667 -35.604  1.00  0.330          H  
ATOM  13726 2HB  ALA A 882     -24.397   7.575 -37.371  1.00  0.330          H  
ATOM  13727 3HB  ALA A 882     -23.206   6.788 -36.309  1.00  0.330          H  
ATOM  13728  N   LEU A 883     -22.920   9.768 -34.170  1.00  0.120          N  
ATOM  13729  CA  LEU A 883     -22.334   9.963 -32.866  1.00  0.110          C  
ATOM  13730  C   LEU A 883     -23.143   9.270 -31.749  1.00  0.110          C  
ATOM  13731  O   LEU A 883     -24.307   8.926 -31.967  1.00  0.140          O  
ATOM  13732  CB  LEU A 883     -22.243  11.469 -32.660  1.00  0.160          C  
ATOM  13733  CG  LEU A 883     -21.532  12.250 -33.828  1.00  0.160          C  
ATOM  13734  CD1 LEU A 883     -21.611  13.680 -33.513  1.00  0.160          C  
ATOM  13735  CD2 LEU A 883     -20.063  11.805 -34.009  1.00  0.160          C  
ATOM  13736  H   LEU A 883     -23.772  10.266 -34.428  1.00  0.140          H  
ATOM  13737  HA  LEU A 883     -21.337   9.562 -32.906  1.00  0.130          H  
ATOM  13738 1HB  LEU A 883     -23.240  11.872 -32.559  1.00  0.190          H  
ATOM  13739 2HB  LEU A 883     -21.703  11.677 -31.740  1.00  0.190          H  
ATOM  13740  HG  LEU A 883     -22.071  12.085 -34.765  1.00  0.190          H  
ATOM  13741 1HD1 LEU A 883     -21.144  14.263 -34.291  1.00  0.190          H  
ATOM  13742 2HD1 LEU A 883     -22.651  13.987 -33.405  1.00  0.190          H  
ATOM  13743 3HD1 LEU A 883     -21.097  13.827 -32.594  1.00  0.190          H  
ATOM  13744 1HD2 LEU A 883     -19.607  12.387 -34.816  1.00  0.190          H  
ATOM  13745 2HD2 LEU A 883     -19.535  11.985 -33.101  1.00  0.190          H  
ATOM  13746 3HD2 LEU A 883     -20.003  10.751 -34.261  1.00  0.190          H  
ATOM  13747  N   PRO A 884     -22.531   8.978 -30.579  1.00  0.100          N  
ATOM  13748  CA  PRO A 884     -23.158   8.488 -29.352  1.00  0.110          C  
ATOM  13749  C   PRO A 884     -24.233   9.458 -28.895  1.00  0.110          C  
ATOM  13750  O   PRO A 884     -24.150  10.652 -29.179  1.00  0.110          O  
ATOM  13751  CB  PRO A 884     -21.979   8.365 -28.386  1.00  0.170          C  
ATOM  13752  CG  PRO A 884     -20.795   8.161 -29.275  1.00  0.170          C  
ATOM  13753  CD  PRO A 884     -21.059   8.989 -30.501  1.00  0.170          C  
ATOM  13754  HA  PRO A 884     -23.596   7.512 -29.547  1.00  0.130          H  
ATOM  13755 1HB  PRO A 884     -21.900   9.263 -27.755  1.00  0.200          H  
ATOM  13756 2HB  PRO A 884     -22.141   7.512 -27.710  1.00  0.200          H  
ATOM  13757 1HG  PRO A 884     -19.894   8.442 -28.762  1.00  0.200          H  
ATOM  13758 2HG  PRO A 884     -20.695   7.089 -29.507  1.00  0.200          H  
ATOM  13759 1HD  PRO A 884     -20.678  10.001 -30.394  1.00  0.200          H  
ATOM  13760 2HD  PRO A 884     -20.599   8.445 -31.323  1.00  0.200          H  
ATOM  13761  N   ASN A 885     -25.203   8.975 -28.113  1.00  0.110          N  
ATOM  13762  CA  ASN A 885     -26.359   9.800 -27.791  1.00  0.110          C  
ATOM  13763  C   ASN A 885     -26.372  10.456 -26.406  1.00  0.090          C  
ATOM  13764  O   ASN A 885     -27.423  10.602 -25.777  1.00  0.110          O  
ATOM  13765  CB  ASN A 885     -27.572   8.851 -27.847  1.00  0.150          C  
ATOM  13766  CG  ASN A 885     -27.961   8.272 -29.246  1.00  0.150          C  
ATOM  13767  OD1 ASN A 885     -27.541   7.151 -29.690  1.00  0.150          O  
ATOM  13768  ND2 ASN A 885     -28.803   9.026 -29.914  1.00  0.150          N  
ATOM  13769  H   ASN A 885     -25.191   8.002 -27.835  1.00  0.130          H  
ATOM  13770  HA  ASN A 885     -26.432  10.580 -28.523  1.00  0.130          H  
ATOM  13771 1HB  ASN A 885     -27.378   8.008 -27.192  1.00  0.180          H  
ATOM  13772 2HB  ASN A 885     -28.447   9.363 -27.448  1.00  0.180          H  
ATOM  13773 1HD2 ASN A 885     -29.142   8.774 -30.822  1.00  0.180          H  
ATOM  13774 2HD2 ASN A 885     -29.108   9.905 -29.501  1.00  0.180          H  
ATOM  13775  N   SER A 886     -25.216  10.971 -25.991  1.00  0.070          N  
ATOM  13776  CA  SER A 886     -25.074  11.782 -24.775  1.00  0.060          C  
ATOM  13777  C   SER A 886     -23.685  12.373 -24.629  1.00  0.060          C  
ATOM  13778  O   SER A 886     -22.681  11.664 -24.724  1.00  0.070          O  
ATOM  13779  CB  SER A 886     -25.378  11.036 -23.493  1.00  0.090          C  
ATOM  13780  OG  SER A 886     -25.160  11.896 -22.385  1.00  0.090          O  
ATOM  13781  H   SER A 886     -24.404  10.805 -26.577  1.00  0.080          H  
ATOM  13782  HA  SER A 886     -25.780  12.612 -24.844  1.00  0.070          H  
ATOM  13783 1HB  SER A 886     -26.409  10.688 -23.482  1.00  0.110          H  
ATOM  13784 2HB  SER A 886     -24.734  10.165 -23.406  1.00  0.110          H  
ATOM  13785  HG  SER A 886     -25.432  11.395 -21.594  1.00  0.110          H  
ATOM  13786  N   ILE A 887     -23.647  13.664 -24.315  1.00  0.050          N  
ATOM  13787  CA  ILE A 887     -22.424  14.408 -24.013  1.00  0.060          C  
ATOM  13788  C   ILE A 887     -22.593  15.102 -22.667  1.00  0.080          C  
ATOM  13789  O   ILE A 887     -21.915  16.088 -22.372  1.00  0.170          O  
ATOM  13790  CB  ILE A 887     -22.132  15.441 -25.122  1.00  0.080          C  
ATOM  13791  CG1 ILE A 887     -23.356  16.421 -25.229  1.00  0.080          C  
ATOM  13792  CG2 ILE A 887     -21.812  14.727 -26.443  1.00  0.080          C  
ATOM  13793  CD1 ILE A 887     -23.194  17.604 -26.158  1.00  0.080          C  
ATOM  13794  H   ILE A 887     -24.533  14.152 -24.268  1.00  0.060          H  
ATOM  13795  HA  ILE A 887     -21.589  13.711 -23.941  1.00  0.070          H  
ATOM  13796  HB  ILE A 887     -21.270  16.039 -24.829  1.00  0.100          H  
ATOM  13797 1HG1 ILE A 887     -24.216  15.863 -25.522  1.00  0.100          H  
ATOM  13798 2HG1 ILE A 887     -23.549  16.843 -24.246  1.00  0.100          H  
ATOM  13799 1HG2 ILE A 887     -21.578  15.453 -27.215  1.00  0.100          H  
ATOM  13800 2HG2 ILE A 887     -20.952  14.077 -26.298  1.00  0.100          H  
ATOM  13801 3HG2 ILE A 887     -22.661  14.128 -26.756  1.00  0.100          H  
ATOM  13802 1HD1 ILE A 887     -24.109  18.191 -26.112  1.00  0.100          H  
ATOM  13803 2HD1 ILE A 887     -22.364  18.205 -25.855  1.00  0.100          H  
ATOM  13804 3HD1 ILE A 887     -23.038  17.278 -27.173  1.00  0.100          H  
ATOM  13805  N   SER A 888     -23.560  14.617 -21.892  1.00  0.050          N  
ATOM  13806  CA  SER A 888     -23.943  15.198 -20.614  1.00  0.050          C  
ATOM  13807  C   SER A 888     -22.929  14.782 -19.533  1.00  0.050          C  
ATOM  13808  O   SER A 888     -22.123  13.867 -19.762  1.00  0.080          O  
ATOM  13809  CB  SER A 888     -25.352  14.705 -20.261  1.00  0.070          C  
ATOM  13810  OG  SER A 888     -25.344  13.380 -19.796  1.00  0.070          O  
ATOM  13811  H   SER A 888     -24.057  13.777 -22.197  1.00  0.060          H  
ATOM  13812  HA  SER A 888     -23.944  16.279 -20.730  1.00  0.060          H  
ATOM  13813 1HB  SER A 888     -25.879  15.343 -19.584  1.00  0.080          H  
ATOM  13814 2HB  SER A 888     -25.938  14.727 -21.180  1.00  0.080          H  
ATOM  13815  HG  SER A 888     -26.312  13.149 -19.663  1.00  0.080          H  
ATOM  13816  N   PRO A 889     -22.996  15.348 -18.303  1.00  0.040          N  
ATOM  13817  CA  PRO A 889     -22.157  15.054 -17.161  1.00  0.040          C  
ATOM  13818  C   PRO A 889     -22.216  13.596 -16.777  1.00  0.050          C  
ATOM  13819  O   PRO A 889     -21.354  13.137 -16.034  1.00  0.060          O  
ATOM  13820  CB  PRO A 889     -22.785  15.881 -16.038  1.00  0.060          C  
ATOM  13821  CG  PRO A 889     -23.504  16.966 -16.718  1.00  0.060          C  
ATOM  13822  CD  PRO A 889     -23.992  16.380 -17.997  1.00  0.060          C  
ATOM  13823  HA  PRO A 889     -21.125  15.357 -17.369  1.00  0.050          H  
ATOM  13824 1HB  PRO A 889     -23.450  15.250 -15.419  1.00  0.070          H  
ATOM  13825 2HB  PRO A 889     -22.002  16.265 -15.365  1.00  0.070          H  
ATOM  13826 1HG  PRO A 889     -24.348  17.245 -16.080  1.00  0.070          H  
ATOM  13827 2HG  PRO A 889     -22.909  17.844 -16.810  1.00  0.070          H  
ATOM  13828 1HD  PRO A 889     -24.948  15.922 -17.759  1.00  0.070          H  
ATOM  13829 2HD  PRO A 889     -24.047  17.167 -18.754  1.00  0.070          H  
ATOM  13830  N   THR A 890     -23.251  12.857 -17.225  1.00  0.050          N  
ATOM  13831  CA  THR A 890     -23.318  11.470 -16.836  1.00  0.060          C  
ATOM  13832  C   THR A 890     -23.290  10.575 -18.053  1.00  0.070          C  
ATOM  13833  O   THR A 890     -23.804   9.458 -18.026  1.00  0.080          O  
ATOM  13834  CB  THR A 890     -24.644  11.185 -16.099  1.00  0.080          C  
ATOM  13835  OG1 THR A 890     -25.750  11.540 -16.948  1.00  0.080          O  
ATOM  13836  CG2 THR A 890     -24.727  12.000 -14.857  1.00  0.080          C  
ATOM  13837  H   THR A 890     -23.976  13.214 -17.849  1.00  0.060          H  
ATOM  13838  HA  THR A 890     -22.473  11.225 -16.197  1.00  0.070          H  
ATOM  13839  HB  THR A 890     -24.706  10.126 -15.844  1.00  0.100          H  
ATOM  13840  HG1 THR A 890     -25.801  10.915 -17.687  1.00  0.100          H  
ATOM  13841 1HG2 THR A 890     -25.664  11.792 -14.347  1.00  0.100          H  
ATOM  13842 2HG2 THR A 890     -23.911  11.731 -14.230  1.00  0.100          H  
ATOM  13843 3HG2 THR A 890     -24.674  13.058 -15.093  1.00  0.100          H  
ATOM  13844  N   SER A 891     -22.550  10.992 -19.069  1.00  0.060          N  
ATOM  13845  CA  SER A 891     -22.344  10.169 -20.246  1.00  0.080          C  
ATOM  13846  C   SER A 891     -21.384   9.031 -19.944  1.00  0.080          C  
ATOM  13847  O   SER A 891     -20.276   9.256 -19.423  1.00  0.100          O  
ATOM  13848  CB  SER A 891     -21.761  10.953 -21.384  1.00  0.100          C  
ATOM  13849  OG  SER A 891     -21.481  10.075 -22.416  1.00  0.100          O  
ATOM  13850  H   SER A 891     -22.196  11.950 -19.061  1.00  0.070          H  
ATOM  13851  HA  SER A 891     -23.303   9.750 -20.556  1.00  0.100          H  
ATOM  13852 1HB  SER A 891     -22.461  11.716 -21.720  1.00  0.120          H  
ATOM  13853 2HB  SER A 891     -20.851  11.457 -21.067  1.00  0.120          H  
ATOM  13854  HG  SER A 891     -20.900  10.555 -23.045  1.00  0.120          H  
ATOM  13855  N   ASP A 892     -21.784   7.804 -20.284  1.00  0.070          N  
ATOM  13856  CA  ASP A 892     -20.947   6.636 -20.027  1.00  0.070          C  
ATOM  13857  C   ASP A 892     -21.063   5.661 -21.188  1.00  0.070          C  
ATOM  13858  O   ASP A 892     -21.982   4.836 -21.230  1.00  0.090          O  
ATOM  13859  CB  ASP A 892     -21.388   5.982 -18.707  1.00  0.100          C  
ATOM  13860  CG  ASP A 892     -20.522   4.804 -18.199  1.00  0.100          C  
ATOM  13861  OD1 ASP A 892     -19.615   4.390 -18.874  1.00  0.100          O  
ATOM  13862  OD2 ASP A 892     -20.789   4.342 -17.108  1.00  0.100          O  
ATOM  13863  H   ASP A 892     -22.688   7.681 -20.725  1.00  0.080          H  
ATOM  13864  HA  ASP A 892     -19.919   6.938 -19.942  1.00  0.080          H  
ATOM  13865 1HB  ASP A 892     -21.406   6.745 -17.944  1.00  0.120          H  
ATOM  13866 2HB  ASP A 892     -22.412   5.624 -18.819  1.00  0.120          H  
ATOM  13867  N   TRP A 893     -20.155   5.785 -22.161  1.00  0.070          N  
ATOM  13868  CA  TRP A 893     -20.242   4.967 -23.351  1.00  0.080          C  
ATOM  13869  C   TRP A 893     -19.160   3.927 -23.412  1.00  0.070          C  
ATOM  13870  O   TRP A 893     -17.984   4.213 -23.661  1.00  0.090          O  
ATOM  13871  CB  TRP A 893     -20.201   5.793 -24.619  1.00  0.110          C  
ATOM  13872  CG  TRP A 893     -21.331   6.689 -24.729  1.00  0.110          C  
ATOM  13873  CD1 TRP A 893     -21.292   8.023 -24.591  1.00  0.110          C  
ATOM  13874  CD2 TRP A 893     -22.716   6.338 -24.931  1.00  0.110          C  
ATOM  13875  NE1 TRP A 893     -22.542   8.550 -24.704  1.00  0.110          N  
ATOM  13876  CE2 TRP A 893     -23.438   7.518 -24.896  1.00  0.110          C  
ATOM  13877  CE3 TRP A 893     -23.389   5.132 -25.120  1.00  0.110          C  
ATOM  13878  CZ2 TRP A 893     -24.818   7.528 -25.036  1.00  0.110          C  
ATOM  13879  CZ3 TRP A 893     -24.771   5.155 -25.259  1.00  0.110          C  
ATOM  13880  CH2 TRP A 893     -25.457   6.311 -25.217  1.00  0.110          C  
ATOM  13881  H   TRP A 893     -19.396   6.459 -22.076  1.00  0.080          H  
ATOM  13882  HA  TRP A 893     -21.195   4.445 -23.330  1.00  0.100          H  
ATOM  13883 1HB  TRP A 893     -19.292   6.391 -24.619  1.00  0.130          H  
ATOM  13884 2HB  TRP A 893     -20.183   5.134 -25.488  1.00  0.130          H  
ATOM  13885  HD1 TRP A 893     -20.392   8.596 -24.413  1.00  0.130          H  
ATOM  13886  HE1 TRP A 893     -22.731   9.575 -24.634  1.00  0.130          H  
ATOM  13887  HE3 TRP A 893     -22.843   4.188 -25.155  1.00  0.130          H  
ATOM  13888  HZ2 TRP A 893     -25.391   8.431 -24.995  1.00  0.130          H  
ATOM  13889  HZ3 TRP A 893     -25.295   4.217 -25.404  1.00  0.130          H  
ATOM  13890  HH2 TRP A 893     -26.530   6.270 -25.326  1.00  0.130          H  
ATOM  13891  N   ILE A 894     -19.601   2.691 -23.296  1.00  0.100          N  
ATOM  13892  CA  ILE A 894     -18.752   1.519 -23.259  1.00  0.140          C  
ATOM  13893  C   ILE A 894     -17.876   1.456 -24.524  1.00  0.110          C  
ATOM  13894  O   ILE A 894     -16.717   1.042 -24.475  1.00  0.180          O  
ATOM  13895  CB  ILE A 894     -19.711   0.288 -23.127  1.00  0.180          C  
ATOM  13896  CG1 ILE A 894     -18.970  -0.967 -22.686  1.00  0.180          C  
ATOM  13897  CG2 ILE A 894     -20.498   0.028 -24.479  1.00  0.180          C  
ATOM  13898  CD1 ILE A 894     -19.917  -2.124 -22.259  1.00  0.180          C  
ATOM  13899  H   ILE A 894     -20.591   2.585 -23.120  1.00  0.120          H  
ATOM  13900  HA  ILE A 894     -18.107   1.580 -22.383  1.00  0.170          H  
ATOM  13901  HB  ILE A 894     -20.440   0.517 -22.350  1.00  0.220          H  
ATOM  13902 1HG1 ILE A 894     -18.335  -1.299 -23.477  1.00  0.220          H  
ATOM  13903 2HG1 ILE A 894     -18.341  -0.716 -21.834  1.00  0.220          H  
ATOM  13904 1HG2 ILE A 894     -21.199  -0.785 -24.361  1.00  0.220          H  
ATOM  13905 2HG2 ILE A 894     -21.053   0.920 -24.753  1.00  0.220          H  
ATOM  13906 3HG2 ILE A 894     -19.817  -0.231 -25.280  1.00  0.220          H  
ATOM  13907 1HD1 ILE A 894     -19.314  -2.978 -21.940  1.00  0.220          H  
ATOM  13908 2HD1 ILE A 894     -20.543  -1.796 -21.429  1.00  0.220          H  
ATOM  13909 3HD1 ILE A 894     -20.549  -2.442 -23.073  1.00  0.220          H  
ATOM  13910  N   ASN A 895     -18.441   1.926 -25.639  1.00  0.080          N  
ATOM  13911  CA  ASN A 895     -17.826   1.970 -26.947  1.00  0.110          C  
ATOM  13912  C   ASN A 895     -17.372   3.344 -27.433  1.00  0.090          C  
ATOM  13913  O   ASN A 895     -17.166   3.515 -28.637  1.00  0.090          O  
ATOM  13914  CB  ASN A 895     -18.837   1.463 -27.942  1.00  0.140          C  
ATOM  13915  CG  ASN A 895     -20.061   2.388 -27.922  1.00  0.140          C  
ATOM  13916  OD1 ASN A 895     -20.542   2.735 -26.822  1.00  0.140          O  
ATOM  13917  ND2 ASN A 895     -20.533   2.810 -29.070  1.00  0.140          N  
ATOM  13918  H   ASN A 895     -19.409   2.231 -25.596  1.00  0.100          H  
ATOM  13919  HA  ASN A 895     -16.951   1.329 -26.931  1.00  0.130          H  
ATOM  13920 1HB  ASN A 895     -18.410   1.431 -28.944  1.00  0.170          H  
ATOM  13921 2HB  ASN A 895     -19.145   0.454 -27.676  1.00  0.170          H  
ATOM  13922 1HD2 ASN A 895     -21.352   3.440 -29.108  1.00  0.170          H  
ATOM  13923 2HD2 ASN A 895     -20.099   2.523 -29.923  1.00  0.170          H  
ATOM  13924  N   ALA A 896     -17.246   4.336 -26.559  1.00  0.080          N  
ATOM  13925  CA  ALA A 896     -16.899   5.659 -27.072  1.00  0.090          C  
ATOM  13926  C   ALA A 896     -16.181   6.539 -26.055  1.00  0.090          C  
ATOM  13927  O   ALA A 896     -16.749   7.529 -25.591  1.00  0.090          O  
ATOM  13928  CB  ALA A 896     -18.143   6.363 -27.603  1.00  0.120          C  
ATOM  13929  H   ALA A 896     -17.394   4.172 -25.556  1.00  0.100          H  
ATOM  13930  HA  ALA A 896     -16.217   5.512 -27.909  1.00  0.110          H  
ATOM  13931 1HB  ALA A 896     -17.851   7.300 -28.039  1.00  0.150          H  
ATOM  13932 2HB  ALA A 896     -18.612   5.742 -28.370  1.00  0.150          H  
ATOM  13933 3HB  ALA A 896     -18.840   6.543 -26.828  1.00  0.150          H  
ATOM  13934  N   LEU A 897     -14.940   6.192 -25.702  1.00  0.100          N  
ATOM  13935  CA  LEU A 897     -14.160   6.945 -24.701  1.00  0.100          C  
ATOM  13936  C   LEU A 897     -14.222   8.471 -24.887  1.00  0.080          C  
ATOM  13937  O   LEU A 897     -14.363   9.202 -23.907  1.00  0.070          O  
ATOM  13938  CB  LEU A 897     -12.685   6.493 -24.741  1.00  0.140          C  
ATOM  13939  CG  LEU A 897     -11.663   7.239 -23.799  1.00  0.140          C  
ATOM  13940  CD1 LEU A 897     -12.025   7.075 -22.326  1.00  0.140          C  
ATOM  13941  CD2 LEU A 897     -10.256   6.692 -24.060  1.00  0.140          C  
ATOM  13942  H   LEU A 897     -14.540   5.363 -26.122  1.00  0.120          H  
ATOM  13943  HA  LEU A 897     -14.574   6.705 -23.722  1.00  0.120          H  
ATOM  13944 1HB  LEU A 897     -12.647   5.434 -24.489  1.00  0.170          H  
ATOM  13945 2HB  LEU A 897     -12.323   6.610 -25.762  1.00  0.170          H  
ATOM  13946  HG  LEU A 897     -11.684   8.288 -24.024  1.00  0.170          H  
ATOM  13947 1HD1 LEU A 897     -11.298   7.612 -21.714  1.00  0.170          H  
ATOM  13948 2HD1 LEU A 897     -13.015   7.486 -22.141  1.00  0.170          H  
ATOM  13949 3HD1 LEU A 897     -12.012   6.021 -22.060  1.00  0.170          H  
ATOM  13950 1HD2 LEU A 897      -9.553   7.223 -23.438  1.00  0.170          H  
ATOM  13951 2HD2 LEU A 897     -10.217   5.627 -23.822  1.00  0.170          H  
ATOM  13952 3HD2 LEU A 897      -9.989   6.834 -25.104  1.00  0.170          H  
ATOM  13953  N   THR A 898     -14.147   8.956 -26.135  1.00  0.100          N  
ATOM  13954  CA  THR A 898     -14.151  10.389 -26.432  1.00  0.100          C  
ATOM  13955  C   THR A 898     -15.476  11.085 -26.153  1.00  0.100          C  
ATOM  13956  O   THR A 898     -15.524  12.313 -26.072  1.00  0.150          O  
ATOM  13957  CB  THR A 898     -13.744  10.650 -27.901  1.00  0.140          C  
ATOM  13958  OG1 THR A 898     -14.569   9.889 -28.776  1.00  0.140          O  
ATOM  13959  CG2 THR A 898     -12.325  10.337 -28.132  1.00  0.140          C  
ATOM  13960  H   THR A 898     -14.065   8.320 -26.915  1.00  0.120          H  
ATOM  13961  HA  THR A 898     -13.410  10.866 -25.811  1.00  0.120          H  
ATOM  13962  HB  THR A 898     -13.902  11.705 -28.130  1.00  0.170          H  
ATOM  13963  HG1 THR A 898     -14.484  10.275 -29.681  1.00  0.170          H  
ATOM  13964 1HG2 THR A 898     -12.073  10.553 -29.171  1.00  0.170          H  
ATOM  13965 2HG2 THR A 898     -11.741  10.967 -27.493  1.00  0.170          H  
ATOM  13966 3HG2 THR A 898     -12.125   9.293 -27.916  1.00  0.170          H  
ATOM  13967  N   PHE A 899     -16.545  10.326 -25.969  1.00  0.070          N  
ATOM  13968  CA  PHE A 899     -17.853  10.889 -25.691  1.00  0.090          C  
ATOM  13969  C   PHE A 899     -18.283  10.606 -24.253  1.00  0.080          C  
ATOM  13970  O   PHE A 899     -19.444  10.825 -23.905  1.00  0.110          O  
ATOM  13971  CB  PHE A 899     -18.863  10.341 -26.698  1.00  0.120          C  
ATOM  13972  CG  PHE A 899     -18.586  10.813 -28.119  1.00  0.120          C  
ATOM  13973  CD1 PHE A 899     -17.638  10.179 -28.910  1.00  0.120          C  
ATOM  13974  CD2 PHE A 899     -19.296  11.870 -28.676  1.00  0.120          C  
ATOM  13975  CE1 PHE A 899     -17.385  10.601 -30.187  1.00  0.120          C  
ATOM  13976  CE2 PHE A 899     -19.043  12.280 -29.974  1.00  0.120          C  
ATOM  13977  CZ  PHE A 899     -18.075  11.645 -30.718  1.00  0.120          C  
ATOM  13978  H   PHE A 899     -16.460   9.309 -25.994  1.00  0.080          H  
ATOM  13979  HA  PHE A 899     -17.799  11.969 -25.824  1.00  0.110          H  
ATOM  13980 1HB  PHE A 899     -18.832   9.254 -26.675  1.00  0.140          H  
ATOM  13981 2HB  PHE A 899     -19.873  10.650 -26.417  1.00  0.140          H  
ATOM  13982  HD1 PHE A 899     -17.068   9.349 -28.505  1.00  0.140          H  
ATOM  13983  HD2 PHE A 899     -20.057  12.380 -28.085  1.00  0.140          H  
ATOM  13984  HE1 PHE A 899     -16.618  10.102 -30.782  1.00  0.140          H  
ATOM  13985  HE2 PHE A 899     -19.600  13.120 -30.402  1.00  0.140          H  
ATOM  13986  HZ  PHE A 899     -17.848  11.977 -31.727  1.00  0.140          H  
ATOM  13987  N   THR A 900     -17.346  10.129 -23.429  1.00  0.070          N  
ATOM  13988  CA  THR A 900     -17.610   9.769 -22.039  1.00  0.070          C  
ATOM  13989  C   THR A 900     -17.090  10.770 -21.026  1.00  0.070          C  
ATOM  13990  O   THR A 900     -15.970  11.281 -21.137  1.00  0.080          O  
ATOM  13991  CB  THR A 900     -17.048   8.357 -21.756  1.00  0.100          C  
ATOM  13992  OG1 THR A 900     -17.782   7.424 -22.545  1.00  0.100          O  
ATOM  13993  CG2 THR A 900     -17.126   7.983 -20.298  1.00  0.100          C  
ATOM  13994  H   THR A 900     -16.391   9.984 -23.773  1.00  0.080          H  
ATOM  13995  HA  THR A 900     -18.691   9.713 -21.911  1.00  0.080          H  
ATOM  13996  HB  THR A 900     -16.008   8.321 -22.065  1.00  0.120          H  
ATOM  13997  HG1 THR A 900     -17.535   7.533 -23.489  1.00  0.120          H  
ATOM  13998 1HG2 THR A 900     -16.726   6.982 -20.159  1.00  0.120          H  
ATOM  13999 2HG2 THR A 900     -16.560   8.667 -19.703  1.00  0.120          H  
ATOM  14000 3HG2 THR A 900     -18.126   8.012 -19.970  1.00  0.120          H  
ATOM  14001  N   ASN A 901     -17.935  11.095 -20.050  1.00  0.070          N  
ATOM  14002  CA  ASN A 901     -17.534  12.003 -18.995  1.00  0.090          C  
ATOM  14003  C   ASN A 901     -17.325  11.294 -17.688  1.00  0.090          C  
ATOM  14004  O   ASN A 901     -16.537  11.742 -16.852  1.00  0.170          O  
ATOM  14005  CB  ASN A 901     -18.521  13.123 -18.824  1.00  0.120          C  
ATOM  14006  CG  ASN A 901     -18.490  14.051 -19.937  1.00  0.120          C  
ATOM  14007  OD1 ASN A 901     -17.417  14.612 -20.208  1.00  0.120          O  
ATOM  14008  ND2 ASN A 901     -19.603  14.281 -20.576  1.00  0.120          N  
ATOM  14009  H   ASN A 901     -18.849  10.640 -19.997  1.00  0.080          H  
ATOM  14010  HA  ASN A 901     -16.579  12.438 -19.270  1.00  0.110          H  
ATOM  14011 1HB  ASN A 901     -19.534  12.716 -18.727  1.00  0.140          H  
ATOM  14012 2HB  ASN A 901     -18.302  13.662 -17.914  1.00  0.140          H  
ATOM  14013 1HD2 ASN A 901     -19.632  14.942 -21.327  1.00  0.140          H  
ATOM  14014 2HD2 ASN A 901     -20.455  13.813 -20.293  1.00  0.140          H  
ATOM  14015  N   LYS A 902     -18.010  10.180 -17.490  1.00  0.090          N  
ATOM  14016  CA  LYS A 902     -17.836   9.504 -16.229  1.00  0.080          C  
ATOM  14017  C   LYS A 902     -16.500   8.785 -16.228  1.00  0.080          C  
ATOM  14018  O   LYS A 902     -16.142   8.138 -17.210  1.00  0.090          O  
ATOM  14019  CB  LYS A 902     -18.955   8.519 -15.999  1.00  0.120          C  
ATOM  14020  CG  LYS A 902     -20.288   9.187 -15.879  1.00  0.120          C  
ATOM  14021  CD  LYS A 902     -21.335   8.270 -15.355  1.00  0.120          C  
ATOM  14022  CE  LYS A 902     -21.242   8.192 -13.854  1.00  0.120          C  
ATOM  14023  NZ  LYS A 902     -22.299   7.430 -13.305  1.00  0.120          N  
ATOM  14024  H   LYS A 902     -18.699   9.847 -18.169  1.00  0.110          H  
ATOM  14025  HA  LYS A 902     -17.830  10.242 -15.426  1.00  0.100          H  
ATOM  14026 1HB  LYS A 902     -19.006   7.823 -16.841  1.00  0.140          H  
ATOM  14027 2HB  LYS A 902     -18.742   7.944 -15.111  1.00  0.140          H  
ATOM  14028 1HG  LYS A 902     -20.196  10.025 -15.236  1.00  0.140          H  
ATOM  14029 2HG  LYS A 902     -20.596   9.544 -16.858  1.00  0.140          H  
ATOM  14030 1HD  LYS A 902     -22.329   8.614 -15.648  1.00  0.140          H  
ATOM  14031 2HD  LYS A 902     -21.183   7.266 -15.744  1.00  0.140          H  
ATOM  14032 1HE  LYS A 902     -20.312   7.722 -13.556  1.00  0.140          H  
ATOM  14033 2HE  LYS A 902     -21.280   9.187 -13.446  1.00  0.140          H  
ATOM  14034 1HZ  LYS A 902     -22.200   7.405 -12.307  1.00  0.140          H  
ATOM  14035 2HZ  LYS A 902     -23.225   7.815 -13.519  1.00  0.140          H  
ATOM  14036 3HZ  LYS A 902     -22.228   6.478 -13.686  1.00  0.140          H  
ATOM  14037  N   ASN A 903     -15.794   8.816 -15.111  1.00  0.090          N  
ATOM  14038  CA  ASN A 903     -14.531   8.112 -15.046  1.00  0.090          C  
ATOM  14039  C   ASN A 903     -14.233   7.651 -13.631  1.00  0.080          C  
ATOM  14040  O   ASN A 903     -14.874   8.103 -12.678  1.00  0.140          O  
ATOM  14041  CB  ASN A 903     -13.459   9.031 -15.607  1.00  0.130          C  
ATOM  14042  CG  ASN A 903     -13.349  10.345 -14.819  1.00  0.130          C  
ATOM  14043  OD1 ASN A 903     -13.114  10.354 -13.595  1.00  0.130          O  
ATOM  14044  ND2 ASN A 903     -13.543  11.447 -15.510  1.00  0.130          N  
ATOM  14045  H   ASN A 903     -16.123   9.353 -14.321  1.00  0.110          H  
ATOM  14046  HA  ASN A 903     -14.595   7.222 -15.673  1.00  0.110          H  
ATOM  14047 1HB  ASN A 903     -12.498   8.529 -15.619  1.00  0.150          H  
ATOM  14048 2HB  ASN A 903     -13.706   9.274 -16.639  1.00  0.150          H  
ATOM  14049 1HD2 ASN A 903     -13.504  12.357 -15.043  1.00  0.150          H  
ATOM  14050 2HD2 ASN A 903     -13.740  11.383 -16.491  1.00  0.150          H  
ATOM  14051  N   ASN A 904     -13.230   6.791 -13.478  1.00  0.080          N  
ATOM  14052  CA  ASN A 904     -12.952   6.271 -12.158  1.00  0.070          C  
ATOM  14053  C   ASN A 904     -12.380   7.262 -11.155  1.00  0.070          C  
ATOM  14054  O   ASN A 904     -12.807   7.262 -10.001  1.00  0.070          O  
ATOM  14055  CB  ASN A 904     -12.102   5.048 -12.249  1.00  0.100          C  
ATOM  14056  CG  ASN A 904     -12.841   3.898 -12.742  1.00  0.100          C  
ATOM  14057  OD1 ASN A 904     -14.085   3.842 -12.890  1.00  0.100          O  
ATOM  14058  ND2 ASN A 904     -12.078   2.900 -12.965  1.00  0.100          N  
ATOM  14059  H   ASN A 904     -12.711   6.466 -14.284  1.00  0.100          H  
ATOM  14060  HA  ASN A 904     -13.900   5.944 -11.742  1.00  0.080          H  
ATOM  14061 1HB  ASN A 904     -11.263   5.186 -12.913  1.00  0.120          H  
ATOM  14062 2HB  ASN A 904     -11.701   4.815 -11.278  1.00  0.120          H  
ATOM  14063 1HD2 ASN A 904     -12.456   2.007 -13.221  1.00  0.120          H  
ATOM  14064 2HD2 ASN A 904     -11.077   2.999 -12.821  1.00  0.120          H  
ATOM  14065  N   PRO A 905     -11.411   8.127 -11.502  1.00  0.070          N  
ATOM  14066  CA  PRO A 905     -10.878   9.105 -10.573  1.00  0.070          C  
ATOM  14067  C   PRO A 905     -12.005   9.904  -9.900  1.00  0.060          C  
ATOM  14068  O   PRO A 905     -11.955  10.148  -8.686  1.00  0.140          O  
ATOM  14069  CB  PRO A 905     -10.033   9.967 -11.504  1.00  0.110          C  
ATOM  14070  CG  PRO A 905      -9.574   8.980 -12.604  1.00  0.110          C  
ATOM  14071  CD  PRO A 905     -10.750   8.121 -12.838  1.00  0.110          C  
ATOM  14072  HA  PRO A 905     -10.256   8.605  -9.823  1.00  0.080          H  
ATOM  14073 1HB  PRO A 905     -10.633  10.806 -11.898  1.00  0.130          H  
ATOM  14074 2HB  PRO A 905      -9.215  10.406 -10.930  1.00  0.130          H  
ATOM  14075 1HG  PRO A 905      -9.271   9.517 -13.504  1.00  0.130          H  
ATOM  14076 2HG  PRO A 905      -8.728   8.372 -12.329  1.00  0.130          H  
ATOM  14077 1HD  PRO A 905     -11.350   8.584 -13.593  1.00  0.130          H  
ATOM  14078 2HD  PRO A 905     -10.384   7.140 -13.125  1.00  0.130          H  
ATOM  14079  N   GLN A 906     -13.047  10.240 -10.685  1.00  0.080          N  
ATOM  14080  CA  GLN A 906     -14.188  10.988 -10.183  1.00  0.060          C  
ATOM  14081  C   GLN A 906     -15.039  10.085  -9.295  1.00  0.050          C  
ATOM  14082  O   GLN A 906     -15.422  10.492  -8.203  1.00  0.050          O  
ATOM  14083  CB  GLN A 906     -14.974  11.579 -11.364  1.00  0.090          C  
ATOM  14084  CG  GLN A 906     -16.131  12.544 -11.050  1.00  0.090          C  
ATOM  14085  CD  GLN A 906     -15.741  13.910 -10.388  1.00  0.090          C  
ATOM  14086  OE1 GLN A 906     -14.570  14.249 -10.139  1.00  0.090          O  
ATOM  14087  NE2 GLN A 906     -16.752  14.718 -10.142  1.00  0.090          N  
ATOM  14088  H   GLN A 906     -13.020  10.048 -11.690  1.00  0.100          H  
ATOM  14089  HA  GLN A 906     -13.817  11.810  -9.572  1.00  0.070          H  
ATOM  14090 1HB  GLN A 906     -14.283  12.121 -12.011  1.00  0.110          H  
ATOM  14091 2HB  GLN A 906     -15.384  10.761 -11.957  1.00  0.110          H  
ATOM  14092 1HG  GLN A 906     -16.648  12.767 -11.985  1.00  0.110          H  
ATOM  14093 2HG  GLN A 906     -16.799  12.040 -10.382  1.00  0.110          H  
ATOM  14094 1HE2 GLN A 906     -16.600  15.620  -9.735  1.00  0.110          H  
ATOM  14095 2HE2 GLN A 906     -17.689  14.436 -10.427  1.00  0.110          H  
ATOM  14096  N   ARG A 907     -15.294   8.840  -9.723  1.00  0.050          N  
ATOM  14097  CA  ARG A 907     -16.099   7.913  -8.922  1.00  0.050          C  
ATOM  14098  C   ARG A 907     -15.489   7.688  -7.549  1.00  0.050          C  
ATOM  14099  O   ARG A 907     -16.204   7.575  -6.546  1.00  0.050          O  
ATOM  14100  CB  ARG A 907     -16.210   6.567  -9.606  1.00  0.070          C  
ATOM  14101  CG  ARG A 907     -17.076   6.532 -10.824  1.00  0.070          C  
ATOM  14102  CD  ARG A 907     -17.146   5.183 -11.405  1.00  0.070          C  
ATOM  14103  NE  ARG A 907     -18.007   5.168 -12.558  1.00  0.070          N  
ATOM  14104  CZ  ARG A 907     -17.675   5.107 -13.865  1.00  0.070          C  
ATOM  14105  NH1 ARG A 907     -16.419   5.003 -14.266  1.00  0.070          N  
ATOM  14106  NH2 ARG A 907     -18.663   5.120 -14.758  1.00  0.070          N  
ATOM  14107  H   ARG A 907     -14.962   8.550 -10.650  1.00  0.060          H  
ATOM  14108  HA  ARG A 907     -17.096   8.333  -8.805  1.00  0.060          H  
ATOM  14109 1HB  ARG A 907     -15.225   6.225  -9.885  1.00  0.080          H  
ATOM  14110 2HB  ARG A 907     -16.598   5.858  -8.918  1.00  0.080          H  
ATOM  14111 1HG  ARG A 907     -18.094   6.803 -10.537  1.00  0.080          H  
ATOM  14112 2HG  ARG A 907     -16.734   7.217 -11.566  1.00  0.080          H  
ATOM  14113 1HD  ARG A 907     -16.163   4.839 -11.687  1.00  0.080          H  
ATOM  14114 2HD  ARG A 907     -17.567   4.504 -10.677  1.00  0.080          H  
ATOM  14115  HE  ARG A 907     -18.995   5.243 -12.337  1.00  0.080          H  
ATOM  14116 1HH1 ARG A 907     -15.657   4.915 -13.587  1.00  0.080          H  
ATOM  14117 2HH1 ARG A 907     -16.216   4.930 -15.252  1.00  0.080          H  
ATOM  14118 1HH2 ARG A 907     -19.655   5.151 -14.436  1.00  0.080          H  
ATOM  14119 2HH2 ARG A 907     -18.464   5.055 -15.751  1.00  0.080          H  
ATOM  14120  N   ASN A 908     -14.165   7.594  -7.512  1.00  0.050          N  
ATOM  14121  CA  ASN A 908     -13.445   7.369  -6.277  1.00  0.070          C  
ATOM  14122  C   ASN A 908     -13.666   8.548  -5.324  1.00  0.060          C  
ATOM  14123  O   ASN A 908     -14.029   8.356  -4.149  1.00  0.080          O  
ATOM  14124  CB  ASN A 908     -11.977   7.142  -6.581  1.00  0.090          C  
ATOM  14125  CG  ASN A 908     -11.213   6.663  -5.420  1.00  0.090          C  
ATOM  14126  OD1 ASN A 908     -11.638   5.741  -4.727  1.00  0.090          O  
ATOM  14127  ND2 ASN A 908     -10.091   7.249  -5.190  1.00  0.090          N  
ATOM  14128  H   ASN A 908     -13.653   7.650  -8.398  1.00  0.060          H  
ATOM  14129  HA  ASN A 908     -13.849   6.477  -5.797  1.00  0.080          H  
ATOM  14130 1HB  ASN A 908     -11.865   6.452  -7.396  1.00  0.110          H  
ATOM  14131 2HB  ASN A 908     -11.543   8.082  -6.916  1.00  0.110          H  
ATOM  14132 1HD2 ASN A 908      -9.526   6.982  -4.396  1.00  0.110          H  
ATOM  14133 2HD2 ASN A 908      -9.792   7.988  -5.782  1.00  0.110          H  
ATOM  14134  N   GLN A 909     -13.489   9.774  -5.841  1.00  0.060          N  
ATOM  14135  CA  GLN A 909     -13.687  10.953  -5.014  1.00  0.060          C  
ATOM  14136  C   GLN A 909     -15.151  11.087  -4.593  1.00  0.050          C  
ATOM  14137  O   GLN A 909     -15.431  11.491  -3.460  1.00  0.060          O  
ATOM  14138  CB  GLN A 909     -13.264  12.230  -5.739  1.00  0.080          C  
ATOM  14139  CG  GLN A 909     -11.799  12.336  -5.983  1.00  0.080          C  
ATOM  14140  CD  GLN A 909     -11.367  13.657  -6.581  1.00  0.080          C  
ATOM  14141  OE1 GLN A 909     -11.401  14.681  -5.886  1.00  0.080          O  
ATOM  14142  NE2 GLN A 909     -10.954  13.647  -7.838  1.00  0.080          N  
ATOM  14143  H   GLN A 909     -13.164   9.864  -6.809  1.00  0.070          H  
ATOM  14144  HA  GLN A 909     -13.079  10.848  -4.115  1.00  0.070          H  
ATOM  14145 1HB  GLN A 909     -13.771  12.275  -6.707  1.00  0.100          H  
ATOM  14146 2HB  GLN A 909     -13.567  13.092  -5.156  1.00  0.100          H  
ATOM  14147 1HG  GLN A 909     -11.282  12.185  -5.060  1.00  0.100          H  
ATOM  14148 2HG  GLN A 909     -11.526  11.560  -6.680  1.00  0.100          H  
ATOM  14149 1HE2 GLN A 909     -10.650  14.500  -8.282  1.00  0.100          H  
ATOM  14150 2HE2 GLN A 909     -10.941  12.783  -8.353  1.00  0.100          H  
ATOM  14151  N   LEU A 910     -16.085  10.744  -5.490  1.00  0.040          N  
ATOM  14152  CA  LEU A 910     -17.501  10.839  -5.181  1.00  0.040          C  
ATOM  14153  C   LEU A 910     -17.879   9.869  -4.070  1.00  0.040          C  
ATOM  14154  O   LEU A 910     -18.682  10.224  -3.220  1.00  0.050          O  
ATOM  14155  CB  LEU A 910     -18.362  10.636  -6.441  1.00  0.060          C  
ATOM  14156  CG  LEU A 910     -18.290  11.798  -7.531  1.00  0.060          C  
ATOM  14157  CD1 LEU A 910     -19.012  11.343  -8.800  1.00  0.060          C  
ATOM  14158  CD2 LEU A 910     -18.921  13.085  -7.005  1.00  0.060          C  
ATOM  14159  H   LEU A 910     -15.793  10.439  -6.419  1.00  0.050          H  
ATOM  14160  HA  LEU A 910     -17.691  11.836  -4.804  1.00  0.050          H  
ATOM  14161 1HB  LEU A 910     -18.042   9.712  -6.919  1.00  0.070          H  
ATOM  14162 2HB  LEU A 910     -19.403  10.518  -6.135  1.00  0.070          H  
ATOM  14163  HG  LEU A 910     -17.254  12.001  -7.776  1.00  0.070          H  
ATOM  14164 1HD1 LEU A 910     -18.959  12.131  -9.556  1.00  0.070          H  
ATOM  14165 2HD1 LEU A 910     -18.535  10.442  -9.183  1.00  0.070          H  
ATOM  14166 3HD1 LEU A 910     -20.040  11.135  -8.590  1.00  0.070          H  
ATOM  14167 1HD2 LEU A 910     -18.847  13.842  -7.777  1.00  0.070          H  
ATOM  14168 2HD2 LEU A 910     -19.954  12.913  -6.772  1.00  0.070          H  
ATOM  14169 3HD2 LEU A 910     -18.409  13.439  -6.121  1.00  0.070          H  
ATOM  14170  N   LEU A 911     -17.309   8.657  -4.015  1.00  0.040          N  
ATOM  14171  CA  LEU A 911     -17.667   7.786  -2.892  1.00  0.040          C  
ATOM  14172  C   LEU A 911     -17.266   8.422  -1.576  1.00  0.040          C  
ATOM  14173  O   LEU A 911     -18.055   8.441  -0.625  1.00  0.050          O  
ATOM  14174  CB  LEU A 911     -17.025   6.393  -2.979  1.00  0.060          C  
ATOM  14175  CG  LEU A 911     -17.317   5.422  -1.744  1.00  0.060          C  
ATOM  14176  CD1 LEU A 911     -18.809   5.165  -1.587  1.00  0.060          C  
ATOM  14177  CD2 LEU A 911     -16.610   4.104  -1.951  1.00  0.060          C  
ATOM  14178  H   LEU A 911     -16.699   8.331  -4.774  1.00  0.050          H  
ATOM  14179  HA  LEU A 911     -18.744   7.674  -2.894  1.00  0.050          H  
ATOM  14180 1HB  LEU A 911     -17.379   5.911  -3.869  1.00  0.070          H  
ATOM  14181 2HB  LEU A 911     -15.941   6.519  -3.070  1.00  0.070          H  
ATOM  14182  HG  LEU A 911     -16.951   5.889  -0.827  1.00  0.070          H  
ATOM  14183 1HD1 LEU A 911     -18.957   4.508  -0.734  1.00  0.070          H  
ATOM  14184 2HD1 LEU A 911     -19.342   6.096  -1.407  1.00  0.070          H  
ATOM  14185 3HD1 LEU A 911     -19.200   4.690  -2.486  1.00  0.070          H  
ATOM  14186 1HD2 LEU A 911     -16.804   3.462  -1.093  1.00  0.070          H  
ATOM  14187 2HD2 LEU A 911     -16.986   3.626  -2.848  1.00  0.070          H  
ATOM  14188 3HD2 LEU A 911     -15.533   4.275  -2.045  1.00  0.070          H  
ATOM  14189  N   LEU A 912     -16.048   8.952  -1.509  1.00  0.040          N  
ATOM  14190  CA  LEU A 912     -15.620   9.579  -0.275  1.00  0.040          C  
ATOM  14191  C   LEU A 912     -16.491  10.770   0.080  1.00  0.040          C  
ATOM  14192  O   LEU A 912     -16.950  10.894   1.220  1.00  0.040          O  
ATOM  14193  CB  LEU A 912     -14.171  10.040  -0.388  1.00  0.060          C  
ATOM  14194  CG  LEU A 912     -13.603  10.842   0.807  1.00  0.060          C  
ATOM  14195  CD1 LEU A 912     -13.621  10.044   2.064  1.00  0.060          C  
ATOM  14196  CD2 LEU A 912     -12.235  11.230   0.467  1.00  0.060          C  
ATOM  14197  H   LEU A 912     -15.426   8.899  -2.326  1.00  0.050          H  
ATOM  14198  HA  LEU A 912     -15.705   8.839   0.516  1.00  0.050          H  
ATOM  14199 1HB  LEU A 912     -13.545   9.161  -0.530  1.00  0.070          H  
ATOM  14200 2HB  LEU A 912     -14.081  10.662  -1.284  1.00  0.070          H  
ATOM  14201  HG  LEU A 912     -14.201  11.736   0.967  1.00  0.070          H  
ATOM  14202 1HD1 LEU A 912     -13.201  10.647   2.874  1.00  0.070          H  
ATOM  14203 2HD1 LEU A 912     -14.640   9.764   2.329  1.00  0.070          H  
ATOM  14204 3HD1 LEU A 912     -13.019   9.146   1.921  1.00  0.070          H  
ATOM  14205 1HD2 LEU A 912     -11.809  11.812   1.263  1.00  0.070          H  
ATOM  14206 2HD2 LEU A 912     -11.632  10.340   0.302  1.00  0.070          H  
ATOM  14207 3HD2 LEU A 912     -12.293  11.817  -0.436  1.00  0.070          H  
ATOM  14208  N   ARG A 913     -16.713  11.652  -0.891  1.00  0.040          N  
ATOM  14209  CA  ARG A 913     -17.492  12.848  -0.659  1.00  0.040          C  
ATOM  14210  C   ARG A 913     -18.942  12.501  -0.334  1.00  0.040          C  
ATOM  14211  O   ARG A 913     -19.594  13.223   0.424  1.00  0.050          O  
ATOM  14212  CB  ARG A 913     -17.354  13.785  -1.846  1.00  0.060          C  
ATOM  14213  CG  ARG A 913     -15.939  14.367  -2.014  1.00  0.060          C  
ATOM  14214  CD  ARG A 913     -15.577  15.384  -0.968  1.00  0.060          C  
ATOM  14215  NE  ARG A 913     -16.412  16.571  -1.046  1.00  0.060          N  
ATOM  14216  CZ  ARG A 913     -16.161  17.604  -1.881  1.00  0.060          C  
ATOM  14217  NH1 ARG A 913     -15.118  17.548  -2.672  1.00  0.060          N  
ATOM  14218  NH2 ARG A 913     -16.939  18.671  -1.923  1.00  0.060          N  
ATOM  14219  H   ARG A 913     -16.307  11.493  -1.817  1.00  0.050          H  
ATOM  14220  HA  ARG A 913     -17.085  13.344   0.211  1.00  0.050          H  
ATOM  14221 1HB  ARG A 913     -17.612  13.257  -2.762  1.00  0.070          H  
ATOM  14222 2HB  ARG A 913     -18.030  14.623  -1.729  1.00  0.070          H  
ATOM  14223 1HG  ARG A 913     -15.215  13.558  -1.939  1.00  0.070          H  
ATOM  14224 2HG  ARG A 913     -15.857  14.823  -2.998  1.00  0.070          H  
ATOM  14225 1HD  ARG A 913     -15.683  14.976   0.019  1.00  0.070          H  
ATOM  14226 2HD  ARG A 913     -14.540  15.676  -1.095  1.00  0.070          H  
ATOM  14227  HE  ARG A 913     -17.213  16.632  -0.407  1.00  0.070          H  
ATOM  14228 1HH1 ARG A 913     -14.508  16.751  -2.670  1.00  0.070          H  
ATOM  14229 2HH1 ARG A 913     -14.928  18.316  -3.321  1.00  0.070          H  
ATOM  14230 1HH2 ARG A 913     -17.783  18.721  -1.339  1.00  0.070          H  
ATOM  14231 2HH2 ARG A 913     -16.705  19.445  -2.576  1.00  0.070          H  
ATOM  14232  N   SER A 914     -19.464  11.421  -0.918  1.00  0.040          N  
ATOM  14233  CA  SER A 914     -20.816  10.945  -0.667  1.00  0.040          C  
ATOM  14234  C   SER A 914     -20.984  10.540   0.785  1.00  0.050          C  
ATOM  14235  O   SER A 914     -21.968  10.927   1.427  1.00  0.050          O  
ATOM  14236  CB  SER A 914     -21.145   9.762  -1.554  1.00  0.060          C  
ATOM  14237  OG  SER A 914     -22.412   9.294  -1.275  1.00  0.060          O  
ATOM  14238  H   SER A 914     -18.906  10.911  -1.595  1.00  0.050          H  
ATOM  14239  HA  SER A 914     -21.514  11.752  -0.887  1.00  0.050          H  
ATOM  14240 1HB  SER A 914     -21.094  10.059  -2.597  1.00  0.070          H  
ATOM  14241 2HB  SER A 914     -20.420   8.971  -1.400  1.00  0.070          H  
ATOM  14242  HG  SER A 914     -22.577   8.565  -1.872  1.00  0.070          H  
ATOM  14243  N   LEU A 915     -20.014   9.770   1.308  1.00  0.050          N  
ATOM  14244  CA  LEU A 915     -20.029   9.338   2.703  1.00  0.060          C  
ATOM  14245  C   LEU A 915     -19.818  10.513   3.661  1.00  0.050          C  
ATOM  14246  O   LEU A 915     -20.430  10.567   4.726  1.00  0.070          O  
ATOM  14247  CB  LEU A 915     -18.978   8.241   2.914  1.00  0.080          C  
ATOM  14248  CG  LEU A 915     -19.274   6.895   2.176  1.00  0.080          C  
ATOM  14249  CD1 LEU A 915     -18.082   5.957   2.339  1.00  0.080          C  
ATOM  14250  CD2 LEU A 915     -20.551   6.243   2.715  1.00  0.080          C  
ATOM  14251  H   LEU A 915     -19.266   9.443   0.685  1.00  0.060          H  
ATOM  14252  HA  LEU A 915     -21.011   8.941   2.918  1.00  0.070          H  
ATOM  14253 1HB  LEU A 915     -18.019   8.616   2.544  1.00  0.100          H  
ATOM  14254 2HB  LEU A 915     -18.884   8.038   3.979  1.00  0.100          H  
ATOM  14255  HG  LEU A 915     -19.402   7.097   1.113  1.00  0.100          H  
ATOM  14256 1HD1 LEU A 915     -18.274   5.027   1.804  1.00  0.100          H  
ATOM  14257 2HD1 LEU A 915     -17.189   6.431   1.928  1.00  0.100          H  
ATOM  14258 3HD1 LEU A 915     -17.928   5.739   3.395  1.00  0.100          H  
ATOM  14259 1HD2 LEU A 915     -20.716   5.350   2.164  1.00  0.100          H  
ATOM  14260 2HD2 LEU A 915     -20.433   6.014   3.770  1.00  0.100          H  
ATOM  14261 3HD2 LEU A 915     -21.414   6.879   2.583  1.00  0.100          H  
ATOM  14262  N   LEU A 916     -18.971  11.475   3.284  1.00  0.050          N  
ATOM  14263  CA  LEU A 916     -18.794  12.671   4.099  1.00  0.050          C  
ATOM  14264  C   LEU A 916     -20.086  13.485   3.971  1.00  0.050          C  
ATOM  14265  O   LEU A 916     -20.518  14.162   4.902  1.00  0.070          O  
ATOM  14266  CB  LEU A 916     -17.591  13.477   3.613  1.00  0.070          C  
ATOM  14267  CG  LEU A 916     -16.191  12.818   3.773  1.00  0.070          C  
ATOM  14268  CD1 LEU A 916     -15.206  13.684   3.045  1.00  0.070          C  
ATOM  14269  CD2 LEU A 916     -15.804  12.655   5.257  1.00  0.070          C  
ATOM  14270  H   LEU A 916     -18.425  11.361   2.425  1.00  0.060          H  
ATOM  14271  HA  LEU A 916     -18.669  12.388   5.140  1.00  0.060          H  
ATOM  14272 1HB  LEU A 916     -17.737  13.688   2.558  1.00  0.080          H  
ATOM  14273 2HB  LEU A 916     -17.572  14.430   4.142  1.00  0.080          H  
ATOM  14274  HG  LEU A 916     -16.191  11.841   3.310  1.00  0.080          H  
ATOM  14275 1HD1 LEU A 916     -14.238  13.239   3.108  1.00  0.080          H  
ATOM  14276 2HD1 LEU A 916     -15.495  13.755   2.009  1.00  0.080          H  
ATOM  14277 3HD1 LEU A 916     -15.192  14.674   3.486  1.00  0.080          H  
ATOM  14278 1HD2 LEU A 916     -14.812  12.201   5.330  1.00  0.080          H  
ATOM  14279 2HD2 LEU A 916     -15.788  13.626   5.736  1.00  0.080          H  
ATOM  14280 3HD2 LEU A 916     -16.517  12.016   5.754  1.00  0.080          H  
ATOM  14281  N   GLY A 917     -20.724  13.373   2.805  1.00  0.050          N  
ATOM  14282  CA  GLY A 917     -21.972  14.027   2.491  1.00  0.050          C  
ATOM  14283  C   GLY A 917     -21.789  15.466   2.085  1.00  0.050          C  
ATOM  14284  O   GLY A 917     -22.673  16.278   2.357  1.00  0.050          O  
ATOM  14285  H   GLY A 917     -20.286  12.848   2.058  1.00  0.060          H  
ATOM  14286 1HA  GLY A 917     -22.452  13.479   1.681  1.00  0.060          H  
ATOM  14287 2HA  GLY A 917     -22.627  13.967   3.355  1.00  0.060          H  
ATOM  14288  N   THR A 918     -20.658  15.770   1.434  1.00  0.050          N  
ATOM  14289  CA  THR A 918     -20.301  17.131   1.037  1.00  0.050          C  
ATOM  14290  C   THR A 918     -20.157  17.407  -0.470  1.00  0.050          C  
ATOM  14291  O   THR A 918     -19.474  18.364  -0.852  1.00  0.050          O  
ATOM  14292  CB  THR A 918     -19.011  17.559   1.756  1.00  0.070          C  
ATOM  14293  OG1 THR A 918     -17.934  16.647   1.436  1.00  0.070          O  
ATOM  14294  CG2 THR A 918     -19.264  17.528   3.268  1.00  0.070          C  
ATOM  14295  H   THR A 918     -20.025  14.999   1.208  1.00  0.060          H  
ATOM  14296  HA  THR A 918     -21.090  17.786   1.395  1.00  0.060          H  
ATOM  14297  HB  THR A 918     -18.736  18.570   1.456  1.00  0.080          H  
ATOM  14298  HG1 THR A 918     -17.121  16.992   1.831  1.00  0.080          H  
ATOM  14299 1HG2 THR A 918     -18.372  17.839   3.784  1.00  0.080          H  
ATOM  14300 2HG2 THR A 918     -20.077  18.211   3.513  1.00  0.080          H  
ATOM  14301 3HG2 THR A 918     -19.530  16.524   3.589  1.00  0.080          H  
ATOM  14302  N   ILE A 919     -20.778  16.595  -1.327  1.00  0.040          N  
ATOM  14303  CA  ILE A 919     -20.723  16.842  -2.777  1.00  0.040          C  
ATOM  14304  C   ILE A 919     -21.610  18.079  -3.062  1.00  0.060          C  
ATOM  14305  O   ILE A 919     -22.770  18.074  -2.660  1.00  0.090          O  
ATOM  14306  CB  ILE A 919     -21.281  15.634  -3.574  1.00  0.060          C  
ATOM  14307  CG1 ILE A 919     -20.432  14.389  -3.328  1.00  0.060          C  
ATOM  14308  CG2 ILE A 919     -21.294  15.957  -5.052  1.00  0.060          C  
ATOM  14309  CD1 ILE A 919     -21.034  13.077  -3.822  1.00  0.060          C  
ATOM  14310  H   ILE A 919     -21.291  15.811  -0.941  1.00  0.050          H  
ATOM  14311  HA  ILE A 919     -19.689  17.013  -3.056  1.00  0.050          H  
ATOM  14312  HB  ILE A 919     -22.293  15.419  -3.248  1.00  0.070          H  
ATOM  14313 1HG1 ILE A 919     -19.472  14.527  -3.821  1.00  0.070          H  
ATOM  14314 2HG1 ILE A 919     -20.270  14.292  -2.263  1.00  0.070          H  
ATOM  14315 1HG2 ILE A 919     -21.695  15.128  -5.577  1.00  0.070          H  
ATOM  14316 2HG2 ILE A 919     -21.910  16.832  -5.256  1.00  0.070          H  
ATOM  14317 3HG2 ILE A 919     -20.284  16.145  -5.393  1.00  0.070          H  
ATOM  14318 1HD1 ILE A 919     -20.344  12.263  -3.592  1.00  0.070          H  
ATOM  14319 2HD1 ILE A 919     -21.985  12.902  -3.315  1.00  0.070          H  
ATOM  14320 3HD1 ILE A 919     -21.200  13.098  -4.881  1.00  0.070          H  
ATOM  14321  N   PRO A 920     -21.119  19.139  -3.736  1.00  0.060          N  
ATOM  14322  CA  PRO A 920     -21.839  20.376  -4.010  1.00  0.070          C  
ATOM  14323  C   PRO A 920     -22.937  20.247  -5.050  1.00  0.070          C  
ATOM  14324  O   PRO A 920     -22.911  19.356  -5.900  1.00  0.080          O  
ATOM  14325  CB  PRO A 920     -20.727  21.310  -4.493  1.00  0.110          C  
ATOM  14326  CG  PRO A 920     -19.705  20.413  -5.103  1.00  0.110          C  
ATOM  14327  CD  PRO A 920     -19.751  19.131  -4.277  1.00  0.110          C  
ATOM  14328  HA  PRO A 920     -22.265  20.751  -3.066  1.00  0.080          H  
ATOM  14329 1HB  PRO A 920     -21.146  22.027  -5.192  1.00  0.130          H  
ATOM  14330 2HB  PRO A 920     -20.338  21.891  -3.646  1.00  0.130          H  
ATOM  14331 1HG  PRO A 920     -19.948  20.279  -6.139  1.00  0.130          H  
ATOM  14332 2HG  PRO A 920     -18.714  20.892  -5.079  1.00  0.130          H  
ATOM  14333 1HD  PRO A 920     -19.581  18.286  -4.935  1.00  0.130          H  
ATOM  14334 2HD  PRO A 920     -19.025  19.191  -3.470  1.00  0.130          H  
ATOM  14335  N   VAL A 921     -23.870  21.186  -4.998  1.00  0.060          N  
ATOM  14336  CA  VAL A 921     -24.974  21.272  -5.956  1.00  0.100          C  
ATOM  14337  C   VAL A 921     -25.004  22.633  -6.619  1.00  0.060          C  
ATOM  14338  O   VAL A 921     -24.590  23.622  -6.021  1.00  0.100          O  
ATOM  14339  CB  VAL A 921     -26.335  21.016  -5.266  1.00  0.120          C  
ATOM  14340  CG1 VAL A 921     -26.424  19.632  -4.752  1.00  0.120          C  
ATOM  14341  CG2 VAL A 921     -26.509  21.975  -4.096  1.00  0.120          C  
ATOM  14342  H   VAL A 921     -23.769  21.888  -4.257  1.00  0.070          H  
ATOM  14343  HA  VAL A 921     -24.830  20.514  -6.728  1.00  0.120          H  
ATOM  14344  HB  VAL A 921     -27.121  21.157  -5.994  1.00  0.150          H  
ATOM  14345 1HG1 VAL A 921     -27.393  19.467  -4.283  1.00  0.150          H  
ATOM  14346 2HG1 VAL A 921     -26.318  18.972  -5.588  1.00  0.150          H  
ATOM  14347 3HG1 VAL A 921     -25.634  19.454  -4.032  1.00  0.150          H  
ATOM  14348 1HG2 VAL A 921     -27.464  21.807  -3.630  1.00  0.150          H  
ATOM  14349 2HG2 VAL A 921     -25.716  21.826  -3.357  1.00  0.150          H  
ATOM  14350 3HG2 VAL A 921     -26.469  22.979  -4.461  1.00  0.150          H  
ATOM  14351  N   LEU A 922     -25.508  22.691  -7.847  1.00  0.060          N  
ATOM  14352  CA  LEU A 922     -25.564  23.951  -8.584  1.00  0.060          C  
ATOM  14353  C   LEU A 922     -26.923  24.604  -8.416  1.00  0.070          C  
ATOM  14354  O   LEU A 922     -27.954  24.005  -8.745  1.00  0.080          O  
ATOM  14355  CB  LEU A 922     -25.266  23.701 -10.072  1.00  0.080          C  
ATOM  14356  CG  LEU A 922     -25.201  24.928 -11.004  1.00  0.080          C  
ATOM  14357  CD1 LEU A 922     -24.010  25.783 -10.634  1.00  0.080          C  
ATOM  14358  CD2 LEU A 922     -25.098  24.457 -12.398  1.00  0.080          C  
ATOM  14359  H   LEU A 922     -25.853  21.838  -8.277  1.00  0.070          H  
ATOM  14360  HA  LEU A 922     -24.827  24.625  -8.170  1.00  0.070          H  
ATOM  14361 1HB  LEU A 922     -24.312  23.186 -10.151  1.00  0.100          H  
ATOM  14362 2HB  LEU A 922     -26.028  23.044 -10.467  1.00  0.100          H  
ATOM  14363  HG  LEU A 922     -26.101  25.529 -10.894  1.00  0.100          H  
ATOM  14364 1HD1 LEU A 922     -23.950  26.646 -11.286  1.00  0.100          H  
ATOM  14365 2HD1 LEU A 922     -24.122  26.106  -9.645  1.00  0.100          H  
ATOM  14366 3HD1 LEU A 922     -23.093  25.196 -10.729  1.00  0.100          H  
ATOM  14367 1HD2 LEU A 922     -25.053  25.301 -13.087  1.00  0.100          H  
ATOM  14368 2HD2 LEU A 922     -24.210  23.846 -12.528  1.00  0.100          H  
ATOM  14369 3HD2 LEU A 922     -25.961  23.886 -12.590  1.00  0.100          H  
ATOM  14370  N   ILE A 923     -26.919  25.837  -7.901  1.00  0.060          N  
ATOM  14371  CA  ILE A 923     -28.151  26.569  -7.632  1.00  0.050          C  
ATOM  14372  C   ILE A 923     -28.342  27.815  -8.500  1.00  0.060          C  
ATOM  14373  O   ILE A 923     -27.455  28.667  -8.606  1.00  0.060          O  
ATOM  14374  CB  ILE A 923     -28.185  27.031  -6.155  1.00  0.070          C  
ATOM  14375  CG1 ILE A 923     -27.906  25.865  -5.213  1.00  0.070          C  
ATOM  14376  CG2 ILE A 923     -29.544  27.663  -5.800  1.00  0.070          C  
ATOM  14377  CD1 ILE A 923     -28.842  24.719  -5.274  1.00  0.070          C  
ATOM  14378  H   ILE A 923     -26.020  26.266  -7.654  1.00  0.070          H  
ATOM  14379  HA  ILE A 923     -28.996  25.913  -7.828  1.00  0.060          H  
ATOM  14380  HB  ILE A 923     -27.396  27.770  -5.998  1.00  0.090          H  
ATOM  14381 1HG1 ILE A 923     -26.914  25.492  -5.427  1.00  0.090          H  
ATOM  14382 2HG1 ILE A 923     -27.927  26.255  -4.202  1.00  0.090          H  
ATOM  14383 1HG2 ILE A 923     -29.534  27.991  -4.766  1.00  0.090          H  
ATOM  14384 2HG2 ILE A 923     -29.744  28.502  -6.425  1.00  0.090          H  
ATOM  14385 3HG2 ILE A 923     -30.346  26.952  -5.940  1.00  0.090          H  
ATOM  14386 1HD1 ILE A 923     -28.544  23.979  -4.548  1.00  0.090          H  
ATOM  14387 2HD1 ILE A 923     -29.818  25.023  -5.061  1.00  0.090          H  
ATOM  14388 3HD1 ILE A 923     -28.820  24.285  -6.261  1.00  0.090          H  
ATOM  14389  N   ASN A 924     -29.520  27.920  -9.114  1.00  0.070          N  
ATOM  14390  CA  ASN A 924     -29.929  29.073  -9.929  1.00  0.080          C  
ATOM  14391  C   ASN A 924     -30.948  29.878  -9.130  1.00  0.090          C  
ATOM  14392  O   ASN A 924     -31.037  31.100  -9.231  1.00  0.110          O  
ATOM  14393  CB  ASN A 924     -30.524  28.628 -11.249  1.00  0.110          C  
ATOM  14394  CG  ASN A 924     -30.935  29.733 -12.180  1.00  0.110          C  
ATOM  14395  OD1 ASN A 924     -32.116  30.100 -12.194  1.00  0.110          O  
ATOM  14396  ND2 ASN A 924     -30.034  30.250 -12.962  1.00  0.110          N  
ATOM  14397  H   ASN A 924     -30.190  27.173  -8.953  1.00  0.080          H  
ATOM  14398  HA  ASN A 924     -29.068  29.718 -10.113  1.00  0.100          H  
ATOM  14399 1HB  ASN A 924     -29.821  28.009 -11.761  1.00  0.130          H  
ATOM  14400 2HB  ASN A 924     -31.401  28.047 -11.044  1.00  0.130          H  
ATOM  14401 1HD2 ASN A 924     -30.303  30.974 -13.594  1.00  0.130          H  
ATOM  14402 2HD2 ASN A 924     -29.090  29.921 -12.939  1.00  0.130          H  
ATOM  14403  N   LYS A 925     -31.736  29.156  -8.337  1.00  0.090          N  
ATOM  14404  CA  LYS A 925     -32.816  29.719  -7.545  1.00  0.100          C  
ATOM  14405  C   LYS A 925     -32.636  29.470  -6.052  1.00  0.080          C  
ATOM  14406  O   LYS A 925     -32.534  28.323  -5.589  1.00  0.080          O  
ATOM  14407  CB  LYS A 925     -34.142  29.098  -8.015  1.00  0.140          C  
ATOM  14408  CG  LYS A 925     -34.519  29.379  -9.476  1.00  0.140          C  
ATOM  14409  CD  LYS A 925     -34.840  30.860  -9.664  1.00  0.140          C  
ATOM  14410  CE  LYS A 925     -35.311  31.188 -11.046  1.00  0.140          C  
ATOM  14411  NZ  LYS A 925     -35.533  32.653 -11.190  1.00  0.140          N  
ATOM  14412  H   LYS A 925     -31.612  28.152  -8.320  1.00  0.110          H  
ATOM  14413  HA  LYS A 925     -32.835  30.801  -7.680  1.00  0.120          H  
ATOM  14414 1HB  LYS A 925     -34.063  28.018  -7.915  1.00  0.160          H  
ATOM  14415 2HB  LYS A 925     -34.953  29.410  -7.374  1.00  0.160          H  
ATOM  14416 1HG  LYS A 925     -33.698  29.103 -10.133  1.00  0.160          H  
ATOM  14417 2HG  LYS A 925     -35.395  28.791  -9.748  1.00  0.160          H  
ATOM  14418 1HD  LYS A 925     -35.600  31.165  -8.941  1.00  0.160          H  
ATOM  14419 2HD  LYS A 925     -33.947  31.457  -9.487  1.00  0.160          H  
ATOM  14420 1HE  LYS A 925     -34.560  30.871 -11.765  1.00  0.160          H  
ATOM  14421 2HE  LYS A 925     -36.243  30.661 -11.253  1.00  0.160          H  
ATOM  14422 1HZ  LYS A 925     -35.839  32.867 -12.124  1.00  0.160          H  
ATOM  14423 2HZ  LYS A 925     -36.238  32.952 -10.526  1.00  0.160          H  
ATOM  14424 3HZ  LYS A 925     -34.660  33.141 -10.998  1.00  0.160          H  
ATOM  14425  N   SER A 926     -32.615  30.564  -5.294  1.00  0.090          N  
ATOM  14426  CA  SER A 926     -32.470  30.532  -3.845  1.00  0.160          C  
ATOM  14427  C   SER A 926     -33.832  30.229  -3.251  1.00  0.410          C  
ATOM  14428  O   SER A 926     -34.819  30.150  -3.964  1.00  1.450          O  
ATOM  14429  CB  SER A 926     -32.015  31.855  -3.309  1.00  0.200          C  
ATOM  14430  OG  SER A 926     -33.061  32.765  -3.376  1.00  0.200          O  
ATOM  14431  H   SER A 926     -32.715  31.486  -5.751  1.00  0.110          H  
ATOM  14432  HA  SER A 926     -31.770  29.746  -3.566  1.00  0.190          H  
ATOM  14433 1HB  SER A 926     -31.671  31.751  -2.282  1.00  0.240          H  
ATOM  14434 2HB  SER A 926     -31.184  32.222  -3.901  1.00  0.240          H  
ATOM  14435  HG  SER A 926     -33.095  33.046  -4.326  1.00  0.240          H  
ATOM  14436  N   GLY A 927     -33.921  30.054  -1.950  1.00  0.520          N  
ATOM  14437  CA  GLY A 927     -35.233  29.775  -1.372  1.00  0.290          C  
ATOM  14438  C   GLY A 927     -36.010  31.051  -1.029  1.00  0.200          C  
ATOM  14439  O   GLY A 927     -37.095  30.985  -0.447  1.00  0.200          O  
ATOM  14440  H   GLY A 927     -33.098  30.106  -1.371  1.00  0.620          H  
ATOM  14441 1HA  GLY A 927     -35.814  29.171  -2.074  1.00  0.350          H  
ATOM  14442 2HA  GLY A 927     -35.115  29.167  -0.476  1.00  0.350          H  
ATOM  14443  N   ASP A 928     -35.438  32.228  -1.305  1.00  0.170          N  
ATOM  14444  CA  ASP A 928     -36.123  33.481  -0.977  1.00  0.140          C  
ATOM  14445  C   ASP A 928     -37.370  33.699  -1.813  1.00  0.110          C  
ATOM  14446  O   ASP A 928     -37.402  33.333  -2.995  1.00  0.130          O  
ATOM  14447  CB  ASP A 928     -35.207  34.691  -1.085  1.00  0.210          C  
ATOM  14448  CG  ASP A 928     -34.209  34.826   0.091  1.00  0.210          C  
ATOM  14449  OD1 ASP A 928     -34.324  34.145   1.112  1.00  0.210          O  
ATOM  14450  OD2 ASP A 928     -33.354  35.664  -0.012  1.00  0.210          O  
ATOM  14451  H   ASP A 928     -34.549  32.257  -1.806  1.00  0.200          H  
ATOM  14452  HA  ASP A 928     -36.446  33.423   0.062  1.00  0.170          H  
ATOM  14453 1HB  ASP A 928     -34.641  34.624  -2.017  1.00  0.250          H  
ATOM  14454 2HB  ASP A 928     -35.819  35.596  -1.144  1.00  0.250          H  
ATOM  14455  N   SER A 929     -38.360  34.379  -1.229  1.00  0.170          N  
ATOM  14456  CA  SER A 929     -39.610  34.658  -1.913  1.00  0.310          C  
ATOM  14457  C   SER A 929     -39.348  35.318  -3.250  1.00  0.530          C  
ATOM  14458  O   SER A 929     -38.566  35.968  -2.543  1.00  1.560          O  
ATOM  14459  CB  SER A 929     -40.500  35.544  -1.054  1.00  0.380          C  
ATOM  14460  OG  SER A 929     -40.904  34.875   0.118  1.00  0.380          O  
ATOM  14461  H   SER A 929     -38.267  34.671  -0.266  1.00  0.200          H  
ATOM  14462  HA  SER A 929     -40.128  33.712  -2.092  1.00  0.370          H  
ATOM  14463 1HB  SER A 929     -39.968  36.457  -0.784  1.00  0.450          H  
ATOM  14464 2HB  SER A 929     -41.378  35.839  -1.629  1.00  0.450          H  
ATOM  14465  HG  SER A 929     -41.464  35.494   0.596  1.00  0.450          H  
ATOM  14466  N   ASN A 930     -38.791  36.089  -4.145  1.00  0.470          N  
ATOM  14467  CA  ASN A 930     -39.225  36.137  -5.518  1.00  0.400          C  
ATOM  14468  C   ASN A 930     -38.243  35.355  -6.378  1.00  0.240          C  
ATOM  14469  O   ASN A 930     -38.095  35.627  -7.568  1.00  0.260          O  
ATOM  14470  CB  ASN A 930     -39.362  37.571  -5.974  1.00  0.590          C  
ATOM  14471  CG  ASN A 930     -40.484  38.273  -5.255  1.00  0.590          C  
ATOM  14472  OD1 ASN A 930     -41.550  37.690  -5.006  1.00  0.590          O  
ATOM  14473  ND2 ASN A 930     -40.265  39.516  -4.912  1.00  0.590          N  
ATOM  14474  H   ASN A 930     -38.057  36.713  -3.848  1.00  0.560          H  
ATOM  14475  HA  ASN A 930     -40.195  35.647  -5.599  1.00  0.480          H  
ATOM  14476 1HB  ASN A 930     -38.430  38.105  -5.788  1.00  0.710          H  
ATOM  14477 2HB  ASN A 930     -39.554  37.601  -7.046  1.00  0.710          H  
ATOM  14478 1HD2 ASN A 930     -40.972  40.034  -4.430  1.00  0.710          H  
ATOM  14479 2HD2 ASN A 930     -39.391  39.949  -5.130  1.00  0.710          H  
ATOM  14480  N   ASP A 931     -37.537  34.401  -5.760  1.00  0.150          N  
ATOM  14481  CA  ASP A 931     -36.538  33.599  -6.441  1.00  0.130          C  
ATOM  14482  C   ASP A 931     -36.676  32.093  -6.177  1.00  0.170          C  
ATOM  14483  O   ASP A 931     -35.690  31.386  -6.293  1.00  0.390          O  
ATOM  14484  CB  ASP A 931     -35.167  34.060  -5.929  1.00  0.190          C  
ATOM  14485  CG  ASP A 931     -33.952  33.663  -6.753  1.00  0.190          C  
ATOM  14486  OD1 ASP A 931     -34.023  33.662  -7.969  1.00  0.190          O  
ATOM  14487  OD2 ASP A 931     -32.927  33.345  -6.116  1.00  0.190          O  
ATOM  14488  H   ASP A 931     -37.672  34.211  -4.762  1.00  0.180          H  
ATOM  14489  HA  ASP A 931     -36.622  33.773  -7.513  1.00  0.160          H  
ATOM  14490 1HB  ASP A 931     -35.176  35.146  -5.848  1.00  0.230          H  
ATOM  14491 2HB  ASP A 931     -35.045  33.671  -4.914  1.00  0.230          H  
ATOM  14492  N   GLN A 932     -37.881  31.598  -5.867  1.00  0.100          N  
ATOM  14493  CA  GLN A 932     -38.071  30.167  -5.555  1.00  0.080          C  
ATOM  14494  C   GLN A 932     -38.306  29.273  -6.770  1.00  0.090          C  
ATOM  14495  O   GLN A 932     -38.772  29.734  -7.812  1.00  0.130          O  
ATOM  14496  CB  GLN A 932     -39.244  29.971  -4.592  1.00  0.120          C  
ATOM  14497  CG  GLN A 932     -39.027  30.564  -3.244  1.00  0.120          C  
ATOM  14498  CD  GLN A 932     -40.097  30.214  -2.259  1.00  0.120          C  
ATOM  14499  OE1 GLN A 932     -41.276  30.064  -2.618  1.00  0.120          O  
ATOM  14500  NE2 GLN A 932     -39.704  30.072  -1.006  1.00  0.120          N  
ATOM  14501  H   GLN A 932     -38.670  32.223  -5.822  1.00  0.120          H  
ATOM  14502  HA  GLN A 932     -37.164  29.810  -5.058  1.00  0.100          H  
ATOM  14503 1HB  GLN A 932     -40.137  30.420  -5.017  1.00  0.140          H  
ATOM  14504 2HB  GLN A 932     -39.439  28.924  -4.473  1.00  0.140          H  
ATOM  14505 1HG  GLN A 932     -38.072  30.221  -2.862  1.00  0.140          H  
ATOM  14506 2HG  GLN A 932     -39.025  31.630  -3.350  1.00  0.140          H  
ATOM  14507 1HE2 GLN A 932     -40.359  29.837  -0.290  1.00  0.140          H  
ATOM  14508 2HE2 GLN A 932     -38.717  30.227  -0.767  1.00  0.140          H  
ATOM  14509  N   PHE A 933     -38.026  27.975  -6.605  1.00  0.090          N  
ATOM  14510  CA  PHE A 933     -38.261  26.970  -7.653  1.00  0.100          C  
ATOM  14511  C   PHE A 933     -39.417  26.004  -7.313  1.00  0.120          C  
ATOM  14512  O   PHE A 933     -39.343  25.176  -6.392  1.00  0.160          O  
ATOM  14513  CB  PHE A 933     -36.974  26.193  -7.877  1.00  0.140          C  
ATOM  14514  CG  PHE A 933     -36.993  25.143  -8.982  1.00  0.140          C  
ATOM  14515  CD1 PHE A 933     -36.267  25.344 -10.116  1.00  0.140          C  
ATOM  14516  CD2 PHE A 933     -37.729  23.952  -8.899  1.00  0.140          C  
ATOM  14517  CE1 PHE A 933     -36.264  24.397 -11.095  1.00  0.140          C  
ATOM  14518  CE2 PHE A 933     -37.691  23.045  -9.881  1.00  0.140          C  
ATOM  14519  CZ  PHE A 933     -36.971  23.263 -10.959  1.00  0.140          C  
ATOM  14520  H   PHE A 933     -37.604  27.681  -5.715  1.00  0.110          H  
ATOM  14521  HA  PHE A 933     -38.519  27.491  -8.580  1.00  0.120          H  
ATOM  14522 1HB  PHE A 933     -36.212  26.909  -8.144  1.00  0.160          H  
ATOM  14523 2HB  PHE A 933     -36.647  25.760  -6.960  1.00  0.160          H  
ATOM  14524  HD1 PHE A 933     -35.687  26.255 -10.228  1.00  0.160          H  
ATOM  14525  HD2 PHE A 933     -38.323  23.728  -8.030  1.00  0.160          H  
ATOM  14526  HE1 PHE A 933     -35.699  24.537 -11.982  1.00  0.160          H  
ATOM  14527  HE2 PHE A 933     -38.236  22.140  -9.809  1.00  0.160          H  
ATOM  14528  HZ  PHE A 933     -36.963  22.530 -11.725  1.00  0.160          H  
ATOM  14529  N   ASN A 934     -40.495  26.066  -8.078  1.00  0.170          N  
ATOM  14530  CA  ASN A 934     -41.647  25.226  -7.780  1.00  0.240          C  
ATOM  14531  C   ASN A 934     -41.526  23.844  -8.412  1.00  0.240          C  
ATOM  14532  O   ASN A 934     -41.969  23.633  -9.545  1.00  0.300          O  
ATOM  14533  CB  ASN A 934     -42.924  25.894  -8.252  1.00  0.310          C  
ATOM  14534  CG  ASN A 934     -44.156  25.129  -7.862  1.00  0.310          C  
ATOM  14535  OD1 ASN A 934     -44.062  24.111  -7.160  1.00  0.310          O  
ATOM  14536  ND2 ASN A 934     -45.301  25.594  -8.300  1.00  0.310          N  
ATOM  14537  H   ASN A 934     -40.526  26.723  -8.870  1.00  0.200          H  
ATOM  14538  HA  ASN A 934     -41.703  25.088  -6.698  1.00  0.290          H  
ATOM  14539 1HB  ASN A 934     -42.982  26.899  -7.833  1.00  0.370          H  
ATOM  14540 2HB  ASN A 934     -42.898  25.996  -9.339  1.00  0.370          H  
ATOM  14541 1HD2 ASN A 934     -46.156  25.124  -8.071  1.00  0.370          H  
ATOM  14542 2HD2 ASN A 934     -45.322  26.419  -8.865  1.00  0.370          H  
ATOM  14543  N   LYS A 935     -41.030  22.888  -7.635  1.00  0.240          N  
ATOM  14544  CA  LYS A 935     -40.769  21.529  -8.121  1.00  0.200          C  
ATOM  14545  C   LYS A 935     -41.933  20.924  -8.918  1.00  0.140          C  
ATOM  14546  O   LYS A 935     -41.736  20.412 -10.022  1.00  0.160          O  
ATOM  14547  CB  LYS A 935     -40.415  20.637  -6.919  1.00  0.300          C  
ATOM  14548  CG  LYS A 935     -40.093  19.144  -7.222  1.00  0.300          C  
ATOM  14549  CD  LYS A 935     -41.320  18.193  -6.992  1.00  0.300          C  
ATOM  14550  CE  LYS A 935     -41.673  17.970  -5.498  1.00  0.300          C  
ATOM  14551  NZ  LYS A 935     -42.969  17.219  -5.353  1.00  0.300          N  
ATOM  14552  H   LYS A 935     -40.706  23.193  -6.712  1.00  0.290          H  
ATOM  14553  HA  LYS A 935     -39.919  21.560  -8.779  1.00  0.240          H  
ATOM  14554 1HB  LYS A 935     -39.538  21.054  -6.424  1.00  0.360          H  
ATOM  14555 2HB  LYS A 935     -41.227  20.688  -6.206  1.00  0.360          H  
ATOM  14556 1HG  LYS A 935     -39.775  19.051  -8.257  1.00  0.360          H  
ATOM  14557 2HG  LYS A 935     -39.272  18.822  -6.584  1.00  0.360          H  
ATOM  14558 1HD  LYS A 935     -42.207  18.574  -7.484  1.00  0.360          H  
ATOM  14559 2HD  LYS A 935     -41.092  17.225  -7.434  1.00  0.360          H  
ATOM  14560 1HE  LYS A 935     -40.877  17.402  -5.021  1.00  0.360          H  
ATOM  14561 2HE  LYS A 935     -41.776  18.922  -4.990  1.00  0.360          H  
ATOM  14562 1HZ  LYS A 935     -43.190  17.090  -4.382  1.00  0.360          H  
ATOM  14563 2HZ  LYS A 935     -43.726  17.777  -5.805  1.00  0.360          H  
ATOM  14564 3HZ  LYS A 935     -42.907  16.327  -5.805  1.00  0.360          H  
ATOM  14565  N   ASP A 936     -43.158  21.064  -8.421  1.00  0.150          N  
ATOM  14566  CA  ASP A 936     -44.321  20.468  -9.077  1.00  0.170          C  
ATOM  14567  C   ASP A 936     -44.592  20.970 -10.506  1.00  0.320          C  
ATOM  14568  O   ASP A 936     -45.237  20.272 -11.286  1.00  1.090          O  
ATOM  14569  CB  ASP A 936     -45.561  20.657  -8.202  1.00  0.230          C  
ATOM  14570  CG  ASP A 936     -45.533  19.756  -6.931  1.00  0.230          C  
ATOM  14571  OD1 ASP A 936     -44.745  18.819  -6.883  1.00  0.230          O  
ATOM  14572  OD2 ASP A 936     -46.281  20.016  -6.032  1.00  0.230          O  
ATOM  14573  H   ASP A 936     -43.277  21.552  -7.543  1.00  0.180          H  
ATOM  14574  HA  ASP A 936     -44.137  19.397  -9.149  1.00  0.200          H  
ATOM  14575 1HB  ASP A 936     -45.629  21.704  -7.893  1.00  0.280          H  
ATOM  14576 2HB  ASP A 936     -46.454  20.428  -8.783  1.00  0.280          H  
ATOM  14577  N   SER A 937     -44.166  22.184 -10.848  1.00  0.430          N  
ATOM  14578  CA  SER A 937     -44.412  22.712 -12.188  1.00  0.370          C  
ATOM  14579  C   SER A 937     -43.129  22.905 -12.991  1.00  0.160          C  
ATOM  14580  O   SER A 937     -43.168  22.967 -14.225  1.00  0.180          O  
ATOM  14581  CB  SER A 937     -45.145  24.042 -12.106  1.00  0.540          C  
ATOM  14582  OG  SER A 937     -46.438  23.897 -11.567  1.00  0.540          O  
ATOM  14583  H   SER A 937     -43.624  22.749 -10.197  1.00  0.520          H  
ATOM  14584  HA  SER A 937     -45.042  22.006 -12.726  1.00  0.440          H  
ATOM  14585 1HB  SER A 937     -44.564  24.727 -11.483  1.00  0.650          H  
ATOM  14586 2HB  SER A 937     -45.208  24.481 -13.099  1.00  0.650          H  
ATOM  14587  HG  SER A 937     -46.808  24.779 -11.531  1.00  0.650          H  
ATOM  14588  N   GLU A 938     -41.997  23.028 -12.296  1.00  0.210          N  
ATOM  14589  CA  GLU A 938     -40.728  23.333 -12.937  1.00  0.150          C  
ATOM  14590  C   GLU A 938     -39.792  22.131 -13.156  1.00  0.090          C  
ATOM  14591  O   GLU A 938     -38.878  22.238 -13.976  1.00  0.110          O  
ATOM  14592  CB  GLU A 938     -40.019  24.442 -12.154  1.00  0.230          C  
ATOM  14593  CG  GLU A 938     -40.776  25.773 -12.122  1.00  0.230          C  
ATOM  14594  CD  GLU A 938     -40.053  26.850 -11.361  1.00  0.230          C  
ATOM  14595  OE1 GLU A 938     -38.899  27.053 -11.617  1.00  0.230          O  
ATOM  14596  OE2 GLU A 938     -40.667  27.477 -10.518  1.00  0.230          O  
ATOM  14597  H   GLU A 938     -42.024  22.993 -11.279  1.00  0.250          H  
ATOM  14598  HA  GLU A 938     -40.953  23.741 -13.921  1.00  0.180          H  
ATOM  14599 1HB  GLU A 938     -39.902  24.130 -11.127  1.00  0.280          H  
ATOM  14600 2HB  GLU A 938     -39.030  24.620 -12.572  1.00  0.280          H  
ATOM  14601 1HG  GLU A 938     -40.940  26.108 -13.144  1.00  0.280          H  
ATOM  14602 2HG  GLU A 938     -41.750  25.603 -11.662  1.00  0.280          H  
ATOM  14603  N   GLN A 939     -39.977  21.008 -12.427  1.00  0.070          N  
ATOM  14604  CA  GLN A 939     -39.096  19.844 -12.613  1.00  0.070          C  
ATOM  14605  C   GLN A 939     -39.827  18.654 -13.230  1.00  0.080          C  
ATOM  14606  O   GLN A 939     -40.632  17.992 -12.570  1.00  0.080          O  
ATOM  14607  CB  GLN A 939     -38.483  19.393 -11.281  1.00  0.100          C  
ATOM  14608  CG  GLN A 939     -37.556  18.142 -11.359  1.00  0.100          C  
ATOM  14609  CD  GLN A 939     -36.274  18.428 -12.128  1.00  0.100          C  
ATOM  14610  OE1 GLN A 939     -35.604  19.390 -11.763  1.00  0.100          O  
ATOM  14611  NE2 GLN A 939     -35.946  17.643 -13.141  1.00  0.100          N  
ATOM  14612  H   GLN A 939     -40.726  20.947 -11.729  1.00  0.080          H  
ATOM  14613  HA  GLN A 939     -38.299  20.115 -13.299  1.00  0.080          H  
ATOM  14614 1HB  GLN A 939     -37.894  20.194 -10.868  1.00  0.120          H  
ATOM  14615 2HB  GLN A 939     -39.286  19.179 -10.578  1.00  0.120          H  
ATOM  14616 1HG  GLN A 939     -37.287  17.856 -10.347  1.00  0.120          H  
ATOM  14617 2HG  GLN A 939     -38.077  17.318 -11.850  1.00  0.120          H  
ATOM  14618 1HE2 GLN A 939     -35.092  17.806 -13.687  1.00  0.120          H  
ATOM  14619 2HE2 GLN A 939     -36.537  16.882 -13.396  1.00  0.120          H  
ATOM  14620  N   LYS A 940     -39.523  18.351 -14.489  1.00  0.090          N  
ATOM  14621  CA  LYS A 940     -40.183  17.245 -15.163  1.00  0.100          C  
ATOM  14622  C   LYS A 940     -39.171  16.131 -15.384  1.00  0.100          C  
ATOM  14623  O   LYS A 940     -38.326  16.197 -16.275  1.00  0.110          O  
ATOM  14624  CB  LYS A 940     -40.804  17.714 -16.467  1.00  0.140          C  
ATOM  14625  CG  LYS A 940     -41.896  18.760 -16.268  1.00  0.140          C  
ATOM  14626  CD  LYS A 940     -42.525  19.175 -17.584  1.00  0.140          C  
ATOM  14627  CE  LYS A 940     -43.508  20.327 -17.397  1.00  0.140          C  
ATOM  14628  NZ  LYS A 940     -44.074  20.817 -18.704  1.00  0.140          N  
ATOM  14629  H   LYS A 940     -38.836  18.916 -15.004  1.00  0.110          H  
ATOM  14630  HA  LYS A 940     -40.974  16.855 -14.522  1.00  0.120          H  
ATOM  14631 1HB  LYS A 940     -40.034  18.140 -17.091  1.00  0.160          H  
ATOM  14632 2HB  LYS A 940     -41.232  16.866 -16.994  1.00  0.160          H  
ATOM  14633 1HG  LYS A 940     -42.663  18.361 -15.604  1.00  0.160          H  
ATOM  14634 2HG  LYS A 940     -41.460  19.643 -15.794  1.00  0.160          H  
ATOM  14635 1HD  LYS A 940     -41.762  19.469 -18.271  1.00  0.160          H  
ATOM  14636 2HD  LYS A 940     -43.056  18.329 -18.016  1.00  0.160          H  
ATOM  14637 1HE  LYS A 940     -44.326  19.993 -16.763  1.00  0.160          H  
ATOM  14638 2HE  LYS A 940     -42.993  21.156 -16.904  1.00  0.160          H  
ATOM  14639 1HZ  LYS A 940     -44.711  21.574 -18.526  1.00  0.160          H  
ATOM  14640 2HZ  LYS A 940     -43.306  21.163 -19.334  1.00  0.160          H  
ATOM  14641 3HZ  LYS A 940     -44.560  20.070 -19.168  1.00  0.160          H  
ATOM  14642  N   TRP A 941     -39.257  15.082 -14.578  1.00  0.120          N  
ATOM  14643  CA  TRP A 941     -38.255  14.017 -14.601  1.00  0.140          C  
ATOM  14644  C   TRP A 941     -38.360  13.192 -15.886  1.00  0.160          C  
ATOM  14645  O   TRP A 941     -37.393  12.593 -16.348  1.00  0.290          O  
ATOM  14646  CB  TRP A 941     -38.413  13.142 -13.367  1.00  0.190          C  
ATOM  14647  CG  TRP A 941     -38.098  13.850 -12.029  1.00  0.190          C  
ATOM  14648  CD1 TRP A 941     -39.031  14.252 -11.126  1.00  0.190          C  
ATOM  14649  CD2 TRP A 941     -36.819  14.198 -11.431  1.00  0.190          C  
ATOM  14650  NE1 TRP A 941     -38.443  14.814 -10.039  1.00  0.190          N  
ATOM  14651  CE2 TRP A 941     -37.104  14.793 -10.193  1.00  0.190          C  
ATOM  14652  CE3 TRP A 941     -35.487  14.051 -11.818  1.00  0.190          C  
ATOM  14653  CZ2 TRP A 941     -36.123  15.229  -9.353  1.00  0.190          C  
ATOM  14654  CZ3 TRP A 941     -34.501  14.499 -10.948  1.00  0.190          C  
ATOM  14655  CH2 TRP A 941     -34.829  15.067  -9.755  1.00  0.190          C  
ATOM  14656  H   TRP A 941     -40.019  15.034 -13.902  1.00  0.140          H  
ATOM  14657  HA  TRP A 941     -37.265  14.472 -14.565  1.00  0.170          H  
ATOM  14658 1HB  TRP A 941     -39.425  12.778 -13.315  1.00  0.230          H  
ATOM  14659 2HB  TRP A 941     -37.782  12.273 -13.456  1.00  0.230          H  
ATOM  14660  HD1 TRP A 941     -40.083  14.141 -11.238  1.00  0.230          H  
ATOM  14661  HE1 TRP A 941     -38.943  15.178  -9.240  1.00  0.230          H  
ATOM  14662  HE3 TRP A 941     -35.232  13.600 -12.770  1.00  0.230          H  
ATOM  14663  HZ2 TRP A 941     -36.349  15.686  -8.389  1.00  0.230          H  
ATOM  14664  HZ3 TRP A 941     -33.462  14.391 -11.229  1.00  0.230          H  
ATOM  14665  HH2 TRP A 941     -34.054  15.402  -9.102  1.00  0.230          H  
ATOM  14666  N   ASP A 942     -39.528  13.239 -16.517  1.00  0.110          N  
ATOM  14667  CA  ASP A 942     -39.802  12.496 -17.737  1.00  0.150          C  
ATOM  14668  C   ASP A 942     -39.343  13.267 -18.983  1.00  0.130          C  
ATOM  14669  O   ASP A 942     -39.503  12.799 -20.113  1.00  0.140          O  
ATOM  14670  CB  ASP A 942     -41.308  12.241 -17.838  1.00  0.190          C  
ATOM  14671  CG  ASP A 942     -41.860  11.315 -16.728  1.00  0.190          C  
ATOM  14672  OD1 ASP A 942     -41.133  10.493 -16.219  1.00  0.190          O  
ATOM  14673  OD2 ASP A 942     -43.013  11.494 -16.357  1.00  0.190          O  
ATOM  14674  H   ASP A 942     -40.284  13.756 -16.090  1.00  0.130          H  
ATOM  14675  HA  ASP A 942     -39.269  11.545 -17.696  1.00  0.180          H  
ATOM  14676 1HB  ASP A 942     -41.834  13.194 -17.791  1.00  0.230          H  
ATOM  14677 2HB  ASP A 942     -41.531  11.795 -18.808  1.00  0.230          H  
ATOM  14678  N   LYS A 943     -38.782  14.461 -18.779  1.00  0.140          N  
ATOM  14679  CA  LYS A 943     -38.338  15.328 -19.855  1.00  0.140          C  
ATOM  14680  C   LYS A 943     -36.847  15.609 -19.784  1.00  0.120          C  
ATOM  14681  O   LYS A 943     -36.405  16.694 -20.157  1.00  0.140          O  
ATOM  14682  CB  LYS A 943     -39.120  16.636 -19.824  1.00  0.200          C  
ATOM  14683  CG  LYS A 943     -40.635  16.499 -19.994  1.00  0.200          C  
ATOM  14684  CD  LYS A 943     -41.014  15.989 -21.391  1.00  0.200          C  
ATOM  14685  CE  LYS A 943     -42.518  15.965 -21.590  1.00  0.200          C  
ATOM  14686  NZ  LYS A 943     -42.889  15.450 -22.946  1.00  0.200          N  
ATOM  14687  H   LYS A 943     -38.642  14.807 -17.825  1.00  0.170          H  
ATOM  14688  HA  LYS A 943     -38.515  14.826 -20.804  1.00  0.170          H  
ATOM  14689 1HB  LYS A 943     -38.925  17.140 -18.878  1.00  0.240          H  
ATOM  14690 2HB  LYS A 943     -38.769  17.287 -20.608  1.00  0.240          H  
ATOM  14691 1HG  LYS A 943     -41.024  15.812 -19.247  1.00  0.240          H  
ATOM  14692 2HG  LYS A 943     -41.093  17.475 -19.840  1.00  0.240          H  
ATOM  14693 1HD  LYS A 943     -40.559  16.632 -22.149  1.00  0.240          H  
ATOM  14694 2HD  LYS A 943     -40.648  14.975 -21.531  1.00  0.240          H  
ATOM  14695 1HE  LYS A 943     -42.964  15.323 -20.832  1.00  0.240          H  
ATOM  14696 2HE  LYS A 943     -42.910  16.976 -21.474  1.00  0.240          H  
ATOM  14697 1HZ  LYS A 943     -43.895  15.445 -23.044  1.00  0.240          H  
ATOM  14698 2HZ  LYS A 943     -42.483  16.049 -23.654  1.00  0.240          H  
ATOM  14699 3HZ  LYS A 943     -42.534  14.508 -23.059  1.00  0.240          H  
ATOM  14700  N   THR A 944     -36.050  14.615 -19.378  1.00  0.130          N  
ATOM  14701  CA  THR A 944     -34.600  14.795 -19.234  1.00  0.110          C  
ATOM  14702  C   THR A 944     -33.924  15.228 -20.538  1.00  0.090          C  
ATOM  14703  O   THR A 944     -32.863  15.846 -20.517  1.00  0.160          O  
ATOM  14704  CB  THR A 944     -33.920  13.554 -18.631  1.00  0.160          C  
ATOM  14705  OG1 THR A 944     -32.587  13.909 -18.276  1.00  0.160          O  
ATOM  14706  CG2 THR A 944     -33.872  12.407 -19.593  1.00  0.160          C  
ATOM  14707  H   THR A 944     -36.467  13.729 -19.118  1.00  0.160          H  
ATOM  14708  HA  THR A 944     -34.432  15.580 -18.518  1.00  0.130          H  
ATOM  14709  HB  THR A 944     -34.466  13.250 -17.734  1.00  0.190          H  
ATOM  14710  HG1 THR A 944     -32.616  14.512 -17.519  1.00  0.190          H  
ATOM  14711 1HG2 THR A 944     -33.377  11.561 -19.117  1.00  0.190          H  
ATOM  14712 2HG2 THR A 944     -34.884  12.123 -19.876  1.00  0.190          H  
ATOM  14713 3HG2 THR A 944     -33.313  12.699 -20.469  1.00  0.190          H  
ATOM  14714  N   GLU A 945     -34.559  14.913 -21.665  1.00  0.080          N  
ATOM  14715  CA  GLU A 945     -34.123  15.245 -23.020  1.00  0.090          C  
ATOM  14716  C   GLU A 945     -34.095  16.750 -23.301  1.00  0.100          C  
ATOM  14717  O   GLU A 945     -33.530  17.206 -24.298  1.00  0.130          O  
ATOM  14718  CB  GLU A 945     -35.087  14.609 -24.010  1.00  0.120          C  
ATOM  14719  CG  GLU A 945     -36.467  15.216 -24.114  1.00  0.120          C  
ATOM  14720  CD  GLU A 945     -37.396  14.382 -24.999  1.00  0.120          C  
ATOM  14721  OE1 GLU A 945     -37.012  13.297 -25.435  1.00  0.120          O  
ATOM  14722  OE2 GLU A 945     -38.494  14.829 -25.227  1.00  0.120          O  
ATOM  14723  H   GLU A 945     -35.418  14.391 -21.566  1.00  0.100          H  
ATOM  14724  HA  GLU A 945     -33.117  14.844 -23.169  1.00  0.110          H  
ATOM  14725 1HB  GLU A 945     -34.635  14.523 -24.997  1.00  0.150          H  
ATOM  14726 2HB  GLU A 945     -35.301  13.666 -23.651  1.00  0.150          H  
ATOM  14727 1HG  GLU A 945     -36.902  15.306 -23.117  1.00  0.150          H  
ATOM  14728 2HG  GLU A 945     -36.388  16.213 -24.540  1.00  0.150          H  
ATOM  14729  N   THR A 946     -34.800  17.528 -22.490  1.00  0.090          N  
ATOM  14730  CA  THR A 946     -34.876  18.958 -22.713  1.00  0.100          C  
ATOM  14731  C   THR A 946     -34.705  19.796 -21.460  1.00  0.080          C  
ATOM  14732  O   THR A 946     -34.378  19.305 -20.378  1.00  0.130          O  
ATOM  14733  CB  THR A 946     -36.169  19.343 -23.445  1.00  0.140          C  
ATOM  14734  OG1 THR A 946     -36.067  20.716 -23.820  1.00  0.140          O  
ATOM  14735  CG2 THR A 946     -37.396  19.102 -22.592  1.00  0.140          C  
ATOM  14736  H   THR A 946     -35.262  17.123 -21.673  1.00  0.110          H  
ATOM  14737  HA  THR A 946     -34.065  19.228 -23.380  1.00  0.120          H  
ATOM  14738  HB  THR A 946     -36.249  18.745 -24.352  1.00  0.160          H  
ATOM  14739  HG1 THR A 946     -36.781  20.940 -24.464  1.00  0.160          H  
ATOM  14740 1HG2 THR A 946     -38.289  19.382 -23.149  1.00  0.160          H  
ATOM  14741 2HG2 THR A 946     -37.441  18.046 -22.340  1.00  0.160          H  
ATOM  14742 3HG2 THR A 946     -37.354  19.675 -21.695  1.00  0.160          H  
ATOM  14743  N   ASN A 947     -34.905  21.100 -21.605  1.00  0.090          N  
ATOM  14744  CA  ASN A 947     -34.635  22.017 -20.509  1.00  0.070          C  
ATOM  14745  C   ASN A 947     -35.521  21.765 -19.285  1.00  0.070          C  
ATOM  14746  O   ASN A 947     -35.113  22.002 -18.154  1.00  0.080          O  
ATOM  14747  CB  ASN A 947     -34.759  23.444 -20.982  1.00  0.110          C  
ATOM  14748  CG  ASN A 947     -36.153  23.879 -21.260  1.00  0.110          C  
ATOM  14749  OD1 ASN A 947     -36.917  23.266 -22.020  1.00  0.110          O  
ATOM  14750  ND2 ASN A 947     -36.508  24.962 -20.624  1.00  0.110          N  
ATOM  14751  H   ASN A 947     -35.233  21.438 -22.513  1.00  0.110          H  
ATOM  14752  HA  ASN A 947     -33.601  21.863 -20.192  1.00  0.080          H  
ATOM  14753 1HB  ASN A 947     -34.320  24.091 -20.260  1.00  0.130          H  
ATOM  14754 2HB  ASN A 947     -34.186  23.557 -21.899  1.00  0.130          H  
ATOM  14755 1HD2 ASN A 947     -37.428  25.335 -20.733  1.00  0.130          H  
ATOM  14756 2HD2 ASN A 947     -35.825  25.413 -20.004  1.00  0.130          H  
ATOM  14757  N   GLU A 948     -36.688  21.182 -19.484  1.00  0.080          N  
ATOM  14758  CA  GLU A 948     -37.622  20.881 -18.410  1.00  0.080          C  
ATOM  14759  C   GLU A 948     -37.056  19.865 -17.404  1.00  0.070          C  
ATOM  14760  O   GLU A 948     -37.553  19.751 -16.276  1.00  0.080          O  
ATOM  14761  CB  GLU A 948     -38.942  20.414 -19.007  1.00  0.110          C  
ATOM  14762  CG  GLU A 948     -39.707  21.524 -19.749  1.00  0.110          C  
ATOM  14763  CD  GLU A 948     -40.996  21.064 -20.391  1.00  0.110          C  
ATOM  14764  OE1 GLU A 948     -41.115  19.910 -20.688  1.00  0.110          O  
ATOM  14765  OE2 GLU A 948     -41.910  21.852 -20.491  1.00  0.110          O  
ATOM  14766  H   GLU A 948     -36.986  20.980 -20.429  1.00  0.100          H  
ATOM  14767  HA  GLU A 948     -37.816  21.806 -17.866  1.00  0.100          H  
ATOM  14768 1HB  GLU A 948     -38.768  19.592 -19.691  1.00  0.130          H  
ATOM  14769 2HB  GLU A 948     -39.569  20.057 -18.214  1.00  0.130          H  
ATOM  14770 1HG  GLU A 948     -39.933  22.318 -19.039  1.00  0.130          H  
ATOM  14771 2HG  GLU A 948     -39.057  21.943 -20.518  1.00  0.130          H  
ATOM  14772  N   GLY A 949     -36.036  19.093 -17.817  1.00  0.070          N  
ATOM  14773  CA  GLY A 949     -35.417  18.106 -16.948  1.00  0.070          C  
ATOM  14774  C   GLY A 949     -34.408  18.766 -16.005  1.00  0.070          C  
ATOM  14775  O   GLY A 949     -33.860  18.125 -15.097  1.00  0.070          O  
ATOM  14776  H   GLY A 949     -35.637  19.212 -18.756  1.00  0.080          H  
ATOM  14777 1HA  GLY A 949     -36.184  17.578 -16.382  1.00  0.080          H  
ATOM  14778 2HA  GLY A 949     -34.908  17.386 -17.564  1.00  0.080          H  
ATOM  14779  N   ASN A 950     -34.147  20.052 -16.243  1.00  0.070          N  
ATOM  14780  CA  ASN A 950     -33.242  20.901 -15.488  1.00  0.060          C  
ATOM  14781  C   ASN A 950     -31.844  20.386 -15.287  1.00  0.060          C  
ATOM  14782  O   ASN A 950     -31.324  20.463 -14.181  1.00  0.050          O  
ATOM  14783  CB  ASN A 950     -33.839  21.265 -14.166  1.00  0.090          C  
ATOM  14784  CG  ASN A 950     -35.058  22.041 -14.351  1.00  0.090          C  
ATOM  14785  OD1 ASN A 950     -35.146  23.098 -15.023  1.00  0.090          O  
ATOM  14786  ND2 ASN A 950     -36.059  21.505 -13.770  1.00  0.090          N  
ATOM  14787  H   ASN A 950     -34.641  20.518 -17.009  1.00  0.080          H  
ATOM  14788  HA  ASN A 950     -33.146  21.823 -16.053  1.00  0.070          H  
ATOM  14789 1HB  ASN A 950     -34.064  20.366 -13.601  1.00  0.110          H  
ATOM  14790 2HB  ASN A 950     -33.132  21.842 -13.591  1.00  0.110          H  
ATOM  14791 1HD2 ASN A 950     -36.991  21.906 -13.851  1.00  0.110          H  
ATOM  14792 2HD2 ASN A 950     -35.901  20.669 -13.218  1.00  0.110          H  
ATOM  14793  N   LEU A 951     -31.237  19.823 -16.317  1.00  0.060          N  
ATOM  14794  CA  LEU A 951     -29.856  19.422 -16.201  1.00  0.050          C  
ATOM  14795  C   LEU A 951     -29.052  20.621 -16.706  1.00  0.060          C  
ATOM  14796  O   LEU A 951     -29.243  21.037 -17.846  1.00  0.070          O  
ATOM  14797  CB  LEU A 951     -29.607  18.132 -17.024  1.00  0.070          C  
ATOM  14798  CG  LEU A 951     -28.211  17.495 -16.937  1.00  0.070          C  
ATOM  14799  CD1 LEU A 951     -28.296  15.995 -17.136  1.00  0.070          C  
ATOM  14800  CD2 LEU A 951     -27.371  18.062 -18.082  1.00  0.070          C  
ATOM  14801  H   LEU A 951     -31.735  19.721 -17.194  1.00  0.070          H  
ATOM  14802  HA  LEU A 951     -29.641  19.186 -15.167  1.00  0.060          H  
ATOM  14803 1HB  LEU A 951     -30.332  17.386 -16.726  1.00  0.090          H  
ATOM  14804 2HB  LEU A 951     -29.782  18.341 -18.055  1.00  0.090          H  
ATOM  14805  HG  LEU A 951     -27.748  17.717 -15.967  1.00  0.090          H  
ATOM  14806 1HD1 LEU A 951     -27.300  15.553 -17.103  1.00  0.090          H  
ATOM  14807 2HD1 LEU A 951     -28.894  15.561 -16.367  1.00  0.090          H  
ATOM  14808 3HD1 LEU A 951     -28.743  15.794 -18.079  1.00  0.090          H  
ATOM  14809 1HD2 LEU A 951     -26.404  17.640 -18.050  1.00  0.090          H  
ATOM  14810 2HD2 LEU A 951     -27.840  17.821 -19.032  1.00  0.090          H  
ATOM  14811 3HD2 LEU A 951     -27.287  19.113 -18.000  1.00  0.090          H  
ATOM  14812  N   PRO A 952     -28.224  21.265 -15.877  1.00  0.070          N  
ATOM  14813  CA  PRO A 952     -27.410  22.410 -16.232  1.00  0.100          C  
ATOM  14814  C   PRO A 952     -26.556  22.201 -17.471  1.00  0.070          C  
ATOM  14815  O   PRO A 952     -26.553  23.028 -18.375  1.00  0.110          O  
ATOM  14816  CB  PRO A 952     -26.549  22.571 -15.007  1.00  0.150          C  
ATOM  14817  CG  PRO A 952     -27.416  22.062 -13.882  1.00  0.150          C  
ATOM  14818  CD  PRO A 952     -28.155  20.911 -14.452  1.00  0.150          C  
ATOM  14819  HA  PRO A 952     -28.058  23.280 -16.369  1.00  0.120          H  
ATOM  14820 1HB  PRO A 952     -25.641  22.049 -15.147  1.00  0.180          H  
ATOM  14821 2HB  PRO A 952     -26.280  23.631 -14.902  1.00  0.180          H  
ATOM  14822 1HG  PRO A 952     -26.817  21.769 -13.026  1.00  0.180          H  
ATOM  14823 2HG  PRO A 952     -28.053  22.837 -13.529  1.00  0.180          H  
ATOM  14824 1HD  PRO A 952     -27.671  19.960 -14.292  1.00  0.180          H  
ATOM  14825 2HD  PRO A 952     -29.115  20.954 -13.982  1.00  0.180          H  
ATOM  14826  N   GLY A 953     -25.739  21.140 -17.472  1.00  0.080          N  
ATOM  14827  CA  GLY A 953     -24.847  20.859 -18.593  1.00  0.070          C  
ATOM  14828  C   GLY A 953     -23.593  21.733 -18.552  1.00  0.080          C  
ATOM  14829  O   GLY A 953     -22.753  21.678 -19.451  1.00  0.090          O  
ATOM  14830  H   GLY A 953     -25.731  20.476 -16.687  1.00  0.100          H  
ATOM  14831 1HA  GLY A 953     -24.560  19.808 -18.555  1.00  0.080          H  
ATOM  14832 2HA  GLY A 953     -25.379  21.010 -19.529  1.00  0.080          H  
ATOM  14833  N   PHE A 954     -23.512  22.574 -17.527  1.00  0.070          N  
ATOM  14834  CA  PHE A 954     -22.421  23.497 -17.307  1.00  0.050          C  
ATOM  14835  C   PHE A 954     -22.403  23.947 -15.841  1.00  0.050          C  
ATOM  14836  O   PHE A 954     -23.362  24.552 -15.361  1.00  0.060          O  
ATOM  14837  CB  PHE A 954     -22.584  24.732 -18.187  1.00  0.080          C  
ATOM  14838  CG  PHE A 954     -21.386  25.637 -18.187  1.00  0.080          C  
ATOM  14839  CD1 PHE A 954     -20.387  25.460 -19.125  1.00  0.080          C  
ATOM  14840  CD2 PHE A 954     -21.239  26.637 -17.235  1.00  0.080          C  
ATOM  14841  CE1 PHE A 954     -19.274  26.257 -19.119  1.00  0.080          C  
ATOM  14842  CE2 PHE A 954     -20.120  27.436 -17.224  1.00  0.080          C  
ATOM  14843  CZ  PHE A 954     -19.137  27.240 -18.165  1.00  0.080          C  
ATOM  14844  H   PHE A 954     -24.266  22.554 -16.861  1.00  0.080          H  
ATOM  14845  HA  PHE A 954     -21.486  23.004 -17.552  1.00  0.060          H  
ATOM  14846 1HB  PHE A 954     -22.769  24.424 -19.208  1.00  0.090          H  
ATOM  14847 2HB  PHE A 954     -23.448  25.291 -17.851  1.00  0.090          H  
ATOM  14848  HD1 PHE A 954     -20.495  24.676 -19.880  1.00  0.090          H  
ATOM  14849  HD2 PHE A 954     -22.026  26.778 -16.491  1.00  0.090          H  
ATOM  14850  HE1 PHE A 954     -18.491  26.116 -19.864  1.00  0.090          H  
ATOM  14851  HE2 PHE A 954     -20.005  28.219 -16.474  1.00  0.090          H  
ATOM  14852  HZ  PHE A 954     -18.246  27.875 -18.162  1.00  0.090          H  
ATOM  14853  N   GLY A 955     -21.278  23.743 -15.169  1.00  0.050          N  
ATOM  14854  CA  GLY A 955     -21.070  24.158 -13.775  1.00  0.050          C  
ATOM  14855  C   GLY A 955     -21.404  23.112 -12.707  1.00  0.060          C  
ATOM  14856  O   GLY A 955     -21.263  23.376 -11.516  1.00  0.200          O  
ATOM  14857  H   GLY A 955     -20.546  23.229 -15.655  1.00  0.060          H  
ATOM  14858 1HA  GLY A 955     -20.038  24.478 -13.648  1.00  0.060          H  
ATOM  14859 2HA  GLY A 955     -21.685  25.034 -13.599  1.00  0.060          H  
ATOM  14860  N   GLU A 956     -21.833  21.935 -13.140  1.00  0.150          N  
ATOM  14861  CA  GLU A 956     -22.226  20.828 -12.259  1.00  0.160          C  
ATOM  14862  C   GLU A 956     -21.045  20.030 -11.785  1.00  0.120          C  
ATOM  14863  O   GLU A 956     -19.918  20.226 -12.224  1.00  0.230          O  
ATOM  14864  CB  GLU A 956     -23.091  19.787 -12.995  1.00  0.220          C  
ATOM  14865  CG  GLU A 956     -24.322  20.270 -13.519  1.00  0.220          C  
ATOM  14866  CD  GLU A 956     -25.204  19.179 -14.186  1.00  0.220          C  
ATOM  14867  OE1 GLU A 956     -25.424  19.271 -15.382  1.00  0.220          O  
ATOM  14868  OE2 GLU A 956     -25.690  18.285 -13.497  1.00  0.220          O  
ATOM  14869  H   GLU A 956     -21.900  21.820 -14.141  1.00  0.180          H  
ATOM  14870  HA  GLU A 956     -22.757  21.232 -11.394  1.00  0.190          H  
ATOM  14871 1HB  GLU A 956     -22.521  19.363 -13.823  1.00  0.260          H  
ATOM  14872 2HB  GLU A 956     -23.336  18.963 -12.323  1.00  0.260          H  
ATOM  14873 1HG  GLU A 956     -24.859  20.757 -12.717  1.00  0.260          H  
ATOM  14874 2HG  GLU A 956     -24.042  21.010 -14.247  1.00  0.260          H  
ATOM  14875  N   VAL A 957     -21.312  19.081 -10.912  1.00  0.070          N  
ATOM  14876  CA  VAL A 957     -20.279  18.152 -10.511  1.00  0.070          C  
ATOM  14877  C   VAL A 957     -20.220  17.069 -11.582  1.00  0.070          C  
ATOM  14878  O   VAL A 957     -21.242  16.450 -11.892  1.00  0.080          O  
ATOM  14879  CB  VAL A 957     -20.618  17.538  -9.145  1.00  0.100          C  
ATOM  14880  CG1 VAL A 957     -19.586  16.491  -8.754  1.00  0.100          C  
ATOM  14881  CG2 VAL A 957     -20.666  18.621  -8.122  1.00  0.100          C  
ATOM  14882  H   VAL A 957     -22.255  18.988 -10.556  1.00  0.080          H  
ATOM  14883  HA  VAL A 957     -19.316  18.666 -10.463  1.00  0.080          H  
ATOM  14884  HB  VAL A 957     -21.578  17.062  -9.201  1.00  0.120          H  
ATOM  14885 1HG1 VAL A 957     -19.850  16.075  -7.791  1.00  0.120          H  
ATOM  14886 2HG1 VAL A 957     -19.567  15.690  -9.496  1.00  0.120          H  
ATOM  14887 3HG1 VAL A 957     -18.603  16.954  -8.694  1.00  0.120          H  
ATOM  14888 1HG2 VAL A 957     -20.921  18.196  -7.153  1.00  0.120          H  
ATOM  14889 2HG2 VAL A 957     -19.688  19.095  -8.074  1.00  0.120          H  
ATOM  14890 3HG2 VAL A 957     -21.417  19.365  -8.388  1.00  0.120          H  
ATOM  14891  N   ASN A 958     -19.047  16.858 -12.164  1.00  0.060          N  
ATOM  14892  CA  ASN A 958     -18.915  15.874 -13.222  1.00  0.060          C  
ATOM  14893  C   ASN A 958     -19.321  14.493 -12.729  1.00  0.060          C  
ATOM  14894  O   ASN A 958     -18.994  14.095 -11.607  1.00  0.070          O  
ATOM  14895  CB  ASN A 958     -17.509  15.846 -13.799  1.00  0.080          C  
ATOM  14896  CG  ASN A 958     -17.444  14.929 -14.979  1.00  0.080          C  
ATOM  14897  OD1 ASN A 958     -18.419  14.918 -15.732  1.00  0.080          O  
ATOM  14898  ND2 ASN A 958     -16.388  14.156 -15.149  1.00  0.080          N  
ATOM  14899  H   ASN A 958     -18.222  17.388 -11.862  1.00  0.070          H  
ATOM  14900  HA  ASN A 958     -19.606  16.137 -14.022  1.00  0.070          H  
ATOM  14901 1HB  ASN A 958     -17.187  16.853 -14.082  1.00  0.100          H  
ATOM  14902 2HB  ASN A 958     -16.844  15.476 -13.044  1.00  0.100          H  
ATOM  14903 1HD2 ASN A 958     -16.374  13.476 -15.910  1.00  0.100          H  
ATOM  14904 2HD2 ASN A 958     -15.589  14.183 -14.514  1.00  0.100          H  
ATOM  14905  N   GLY A 959     -20.061  13.754 -13.544  1.00  0.050          N  
ATOM  14906  CA  GLY A 959     -20.443  12.405 -13.189  1.00  0.050          C  
ATOM  14907  C   GLY A 959     -21.818  12.264 -12.557  1.00  0.050          C  
ATOM  14908  O   GLY A 959     -22.317  11.148 -12.422  1.00  0.050          O  
ATOM  14909  H   GLY A 959     -20.362  14.072 -14.471  1.00  0.060          H  
ATOM  14910 1HA  GLY A 959     -20.414  11.813 -14.091  1.00  0.060          H  
ATOM  14911 2HA  GLY A 959     -19.695  11.988 -12.519  1.00  0.060          H  
ATOM  14912  N   LEU A 960     -22.448  13.354 -12.140  1.00  0.060          N  
ATOM  14913  CA  LEU A 960     -23.778  13.198 -11.542  1.00  0.060          C  
ATOM  14914  C   LEU A 960     -24.834  14.107 -12.147  1.00  0.070          C  
ATOM  14915  O   LEU A 960     -24.520  15.116 -12.776  1.00  0.100          O  
ATOM  14916  CB  LEU A 960     -23.697  13.338 -10.022  1.00  0.080          C  
ATOM  14917  CG  LEU A 960     -23.205  14.644  -9.431  1.00  0.080          C  
ATOM  14918  CD1 LEU A 960     -24.361  15.647  -9.251  1.00  0.080          C  
ATOM  14919  CD2 LEU A 960     -22.556  14.340  -8.130  1.00  0.080          C  
ATOM  14920  H   LEU A 960     -22.012  14.281 -12.229  1.00  0.070          H  
ATOM  14921  HA  LEU A 960     -24.115  12.179 -11.725  1.00  0.070          H  
ATOM  14922 1HB  LEU A 960     -24.690  13.176  -9.640  1.00  0.100          H  
ATOM  14923 2HB  LEU A 960     -23.061  12.543  -9.652  1.00  0.100          H  
ATOM  14924  HG  LEU A 960     -22.474  15.093 -10.098  1.00  0.100          H  
ATOM  14925 1HD1 LEU A 960     -23.976  16.568  -8.815  1.00  0.100          H  
ATOM  14926 2HD1 LEU A 960     -24.817  15.888 -10.193  1.00  0.100          H  
ATOM  14927 3HD1 LEU A 960     -25.105  15.222  -8.596  1.00  0.100          H  
ATOM  14928 1HD2 LEU A 960     -22.193  15.264  -7.717  1.00  0.100          H  
ATOM  14929 2HD2 LEU A 960     -23.278  13.886  -7.447  1.00  0.100          H  
ATOM  14930 3HD2 LEU A 960     -21.726  13.659  -8.292  1.00  0.100          H  
ATOM  14931  N   TYR A 961     -26.098  13.743 -11.943  1.00  0.050          N  
ATOM  14932  CA  TYR A 961     -27.223  14.571 -12.362  1.00  0.050          C  
ATOM  14933  C   TYR A 961     -27.629  15.535 -11.241  1.00  0.050          C  
ATOM  14934  O   TYR A 961     -28.240  15.125 -10.247  1.00  0.060          O  
ATOM  14935  CB  TYR A 961     -28.365  13.639 -12.770  1.00  0.070          C  
ATOM  14936  CG  TYR A 961     -29.679  14.256 -13.217  1.00  0.070          C  
ATOM  14937  CD1 TYR A 961     -29.790  15.531 -13.792  1.00  0.070          C  
ATOM  14938  CD2 TYR A 961     -30.797  13.484 -13.068  1.00  0.070          C  
ATOM  14939  CE1 TYR A 961     -31.044  15.987 -14.197  1.00  0.070          C  
ATOM  14940  CE2 TYR A 961     -31.996  13.935 -13.463  1.00  0.070          C  
ATOM  14941  CZ  TYR A 961     -32.148  15.163 -14.023  1.00  0.070          C  
ATOM  14942  OH  TYR A 961     -33.417  15.559 -14.407  1.00  0.070          O  
ATOM  14943  H   TYR A 961     -26.275  12.849 -11.469  1.00  0.060          H  
ATOM  14944  HA  TYR A 961     -26.912  15.164 -13.223  1.00  0.060          H  
ATOM  14945 1HB  TYR A 961     -28.012  13.003 -13.585  1.00  0.080          H  
ATOM  14946 2HB  TYR A 961     -28.581  12.971 -11.931  1.00  0.080          H  
ATOM  14947  HD1 TYR A 961     -28.917  16.166 -13.930  1.00  0.080          H  
ATOM  14948  HD2 TYR A 961     -30.713  12.486 -12.622  1.00  0.080          H  
ATOM  14949  HE1 TYR A 961     -31.166  16.974 -14.643  1.00  0.080          H  
ATOM  14950  HE2 TYR A 961     -32.847  13.314 -13.329  1.00  0.080          H  
ATOM  14951  HH  TYR A 961     -33.430  16.509 -14.665  1.00  0.080          H  
ATOM  14952  N   ASN A 962     -27.337  16.833 -11.424  1.00  0.050          N  
ATOM  14953  CA  ASN A 962     -27.567  17.841 -10.386  1.00  0.030          C  
ATOM  14954  C   ASN A 962     -28.979  17.845  -9.812  1.00  0.040          C  
ATOM  14955  O   ASN A 962     -29.146  18.007  -8.603  1.00  0.040          O  
ATOM  14956  CB  ASN A 962     -27.257  19.210 -10.955  1.00  0.050          C  
ATOM  14957  CG  ASN A 962     -27.235  20.348  -9.981  1.00  0.050          C  
ATOM  14958  OD1 ASN A 962     -26.345  20.393  -9.118  1.00  0.050          O  
ATOM  14959  ND2 ASN A 962     -28.167  21.263 -10.116  1.00  0.050          N  
ATOM  14960  H   ASN A 962     -26.837  17.136 -12.278  1.00  0.060          H  
ATOM  14961  HA  ASN A 962     -26.883  17.636  -9.562  1.00  0.040          H  
ATOM  14962 1HB  ASN A 962     -26.277  19.170 -11.398  1.00  0.060          H  
ATOM  14963 2HB  ASN A 962     -27.963  19.441 -11.750  1.00  0.060          H  
ATOM  14964 1HD2 ASN A 962     -28.191  22.095  -9.513  1.00  0.060          H  
ATOM  14965 2HD2 ASN A 962     -28.858  21.154 -10.831  1.00  0.060          H  
ATOM  14966  N   ALA A 963     -30.000  17.695 -10.663  1.00  0.040          N  
ATOM  14967  CA  ALA A 963     -31.369  17.738 -10.162  1.00  0.050          C  
ATOM  14968  C   ALA A 963     -31.616  16.625  -9.164  1.00  0.050          C  
ATOM  14969  O   ALA A 963     -32.351  16.801  -8.184  1.00  0.070          O  
ATOM  14970  CB  ALA A 963     -32.369  17.628 -11.295  1.00  0.070          C  
ATOM  14971  H   ALA A 963     -29.812  17.564 -11.646  1.00  0.050          H  
ATOM  14972  HA  ALA A 963     -31.513  18.688  -9.660  1.00  0.060          H  
ATOM  14973 1HB  ALA A 963     -33.382  17.690 -10.900  1.00  0.080          H  
ATOM  14974 2HB  ALA A 963     -32.215  18.438 -12.017  1.00  0.080          H  
ATOM  14975 3HB  ALA A 963     -32.240  16.687 -11.774  1.00  0.080          H  
ATOM  14976  N   ALA A 964     -31.040  15.455  -9.432  1.00  0.060          N  
ATOM  14977  CA  ALA A 964     -31.226  14.308  -8.582  1.00  0.060          C  
ATOM  14978  C   ALA A 964     -30.552  14.552  -7.248  1.00  0.070          C  
ATOM  14979  O   ALA A 964     -31.112  14.220  -6.199  1.00  0.080          O  
ATOM  14980  CB  ALA A 964     -30.698  13.089  -9.273  1.00  0.080          C  
ATOM  14981  H   ALA A 964     -30.388  15.360 -10.209  1.00  0.070          H  
ATOM  14982  HA  ALA A 964     -32.286  14.169  -8.394  1.00  0.070          H  
ATOM  14983 1HB  ALA A 964     -30.832  12.216  -8.642  1.00  0.100          H  
ATOM  14984 2HB  ALA A 964     -31.223  12.938 -10.210  1.00  0.100          H  
ATOM  14985 3HB  ALA A 964     -29.666  13.257  -9.463  1.00  0.100          H  
ATOM  14986  N   LEU A 965     -29.373  15.187  -7.281  1.00  0.080          N  
ATOM  14987  CA  LEU A 965     -28.652  15.437  -6.040  1.00  0.120          C  
ATOM  14988  C   LEU A 965     -29.436  16.447  -5.177  1.00  0.110          C  
ATOM  14989  O   LEU A 965     -29.510  16.293  -3.951  1.00  0.130          O  
ATOM  14990  CB  LEU A 965     -27.212  15.907  -6.336  1.00  0.150          C  
ATOM  14991  CG  LEU A 965     -26.233  16.065  -5.112  1.00  0.150          C  
ATOM  14992  CD1 LEU A 965     -26.091  14.763  -4.395  1.00  0.150          C  
ATOM  14993  CD2 LEU A 965     -24.839  16.474  -5.580  1.00  0.150          C  
ATOM  14994  H   LEU A 965     -28.961  15.405  -8.196  1.00  0.100          H  
ATOM  14995  HA  LEU A 965     -28.607  14.493  -5.506  1.00  0.140          H  
ATOM  14996 1HB  LEU A 965     -26.773  15.204  -7.024  1.00  0.180          H  
ATOM  14997 2HB  LEU A 965     -27.271  16.875  -6.839  1.00  0.180          H  
ATOM  14998  HG  LEU A 965     -26.628  16.806  -4.424  1.00  0.180          H  
ATOM  14999 1HD1 LEU A 965     -25.405  14.893  -3.583  1.00  0.180          H  
ATOM  15000 2HD1 LEU A 965     -27.047  14.433  -4.002  1.00  0.180          H  
ATOM  15001 3HD1 LEU A 965     -25.695  14.018  -5.070  1.00  0.180          H  
ATOM  15002 1HD2 LEU A 965     -24.194  16.576  -4.707  1.00  0.180          H  
ATOM  15003 2HD2 LEU A 965     -24.440  15.714  -6.235  1.00  0.180          H  
ATOM  15004 3HD2 LEU A 965     -24.859  17.416  -6.111  1.00  0.180          H  
ATOM  15005  N   LEU A 966     -30.031  17.469  -5.819  1.00  0.100          N  
ATOM  15006  CA  LEU A 966     -30.837  18.463  -5.105  1.00  0.140          C  
ATOM  15007  C   LEU A 966     -32.032  17.807  -4.437  1.00  0.150          C  
ATOM  15008  O   LEU A 966     -32.392  18.152  -3.300  1.00  0.210          O  
ATOM  15009  CB  LEU A 966     -31.324  19.538  -6.081  1.00  0.180          C  
ATOM  15010  CG  LEU A 966     -30.269  20.502  -6.599  1.00  0.180          C  
ATOM  15011  CD1 LEU A 966     -30.820  21.290  -7.752  1.00  0.180          C  
ATOM  15012  CD2 LEU A 966     -29.909  21.461  -5.501  1.00  0.180          C  
ATOM  15013  H   LEU A 966     -29.886  17.566  -6.830  1.00  0.120          H  
ATOM  15014  HA  LEU A 966     -30.221  18.903  -4.331  1.00  0.170          H  
ATOM  15015 1HB  LEU A 966     -31.762  19.039  -6.944  1.00  0.220          H  
ATOM  15016 2HB  LEU A 966     -32.105  20.122  -5.592  1.00  0.220          H  
ATOM  15017  HG  LEU A 966     -29.381  19.955  -6.925  1.00  0.220          H  
ATOM  15018 1HD1 LEU A 966     -30.067  22.000  -8.104  1.00  0.220          H  
ATOM  15019 2HD1 LEU A 966     -31.084  20.621  -8.558  1.00  0.220          H  
ATOM  15020 3HD1 LEU A 966     -31.686  21.813  -7.424  1.00  0.220          H  
ATOM  15021 1HD2 LEU A 966     -29.178  22.123  -5.894  1.00  0.220          H  
ATOM  15022 2HD2 LEU A 966     -30.790  22.023  -5.186  1.00  0.220          H  
ATOM  15023 3HD2 LEU A 966     -29.500  20.945  -4.653  1.00  0.220          H  
ATOM  15024  N   HIS A 967     -32.648  16.839  -5.124  1.00  0.110          N  
ATOM  15025  CA  HIS A 967     -33.755  16.104  -4.537  1.00  0.140          C  
ATOM  15026  C   HIS A 967     -33.262  15.299  -3.322  1.00  0.070          C  
ATOM  15027  O   HIS A 967     -33.818  15.404  -2.224  1.00  0.100          O  
ATOM  15028  CB  HIS A 967     -34.411  15.164  -5.553  1.00  0.180          C  
ATOM  15029  CG  HIS A 967     -35.602  14.455  -4.994  1.00  0.180          C  
ATOM  15030  ND1 HIS A 967     -36.810  15.090  -4.778  1.00  0.180          N  
ATOM  15031  CD2 HIS A 967     -35.768  13.180  -4.583  1.00  0.180          C  
ATOM  15032  CE1 HIS A 967     -37.667  14.230  -4.263  1.00  0.180          C  
ATOM  15033  NE2 HIS A 967     -37.061  13.066  -4.131  1.00  0.180          N  
ATOM  15034  H   HIS A 967     -32.364  16.649  -6.095  1.00  0.130          H  
ATOM  15035  HA  HIS A 967     -34.514  16.800  -4.186  1.00  0.170          H  
ATOM  15036 1HB  HIS A 967     -34.714  15.733  -6.430  1.00  0.220          H  
ATOM  15037 2HB  HIS A 967     -33.689  14.416  -5.884  1.00  0.220          H  
ATOM  15038  HD1 HIS A 967     -36.928  16.080  -4.697  1.00  0.220          H  
ATOM  15039  HD2 HIS A 967     -35.105  12.326  -4.548  1.00  0.220          H  
ATOM  15040  HE1 HIS A 967     -38.682  14.538  -4.018  1.00  0.220          H  
ATOM  15041  N   THR A 968     -32.166  14.538  -3.482  1.00  0.080          N  
ATOM  15042  CA  THR A 968     -31.660  13.691  -2.399  1.00  0.080          C  
ATOM  15043  C   THR A 968     -31.390  14.497  -1.148  1.00  0.080          C  
ATOM  15044  O   THR A 968     -31.754  14.072  -0.049  1.00  0.100          O  
ATOM  15045  CB  THR A 968     -30.338  12.967  -2.754  1.00  0.110          C  
ATOM  15046  OG1 THR A 968     -30.532  12.145  -3.892  1.00  0.110          O  
ATOM  15047  CG2 THR A 968     -29.838  12.081  -1.560  1.00  0.110          C  
ATOM  15048  H   THR A 968     -31.700  14.492  -4.395  1.00  0.100          H  
ATOM  15049  HA  THR A 968     -32.414  12.937  -2.172  1.00  0.100          H  
ATOM  15050  HB  THR A 968     -29.573  13.711  -2.987  1.00  0.130          H  
ATOM  15051  HG1 THR A 968     -31.342  11.606  -3.777  1.00  0.130          H  
ATOM  15052 1HG2 THR A 968     -28.925  11.588  -1.827  1.00  0.130          H  
ATOM  15053 2HG2 THR A 968     -29.658  12.689  -0.677  1.00  0.130          H  
ATOM  15054 3HG2 THR A 968     -30.592  11.325  -1.325  1.00  0.130          H  
ATOM  15055  N   TYR A 969     -30.772  15.667  -1.314  1.00  0.070          N  
ATOM  15056  CA  TYR A 969     -30.401  16.520  -0.199  1.00  0.060          C  
ATOM  15057  C   TYR A 969     -31.551  17.296   0.425  1.00  0.090          C  
ATOM  15058  O   TYR A 969     -31.358  17.966   1.448  1.00  0.250          O  
ATOM  15059  CB  TYR A 969     -29.352  17.537  -0.628  1.00  0.090          C  
ATOM  15060  CG  TYR A 969     -27.958  17.038  -0.897  1.00  0.090          C  
ATOM  15061  CD1 TYR A 969     -27.525  15.767  -0.555  1.00  0.090          C  
ATOM  15062  CD2 TYR A 969     -27.080  17.918  -1.453  1.00  0.090          C  
ATOM  15063  CE1 TYR A 969     -26.225  15.427  -0.770  1.00  0.090          C  
ATOM  15064  CE2 TYR A 969     -25.798  17.577  -1.661  1.00  0.090          C  
ATOM  15065  CZ  TYR A 969     -25.363  16.344  -1.317  1.00  0.090          C  
ATOM  15066  OH  TYR A 969     -24.068  16.018  -1.535  1.00  0.090          O  
ATOM  15067  H   TYR A 969     -30.489  15.944  -2.262  1.00  0.080          H  
ATOM  15068  HA  TYR A 969     -30.005  15.888   0.577  1.00  0.070          H  
ATOM  15069 1HB  TYR A 969     -29.707  18.004  -1.546  1.00  0.110          H  
ATOM  15070 2HB  TYR A 969     -29.286  18.323   0.126  1.00  0.110          H  
ATOM  15071  HD1 TYR A 969     -28.186  15.036  -0.114  1.00  0.110          H  
ATOM  15072  HD2 TYR A 969     -27.408  18.893  -1.726  1.00  0.110          H  
ATOM  15073  HE1 TYR A 969     -25.875  14.443  -0.502  1.00  0.110          H  
ATOM  15074  HE2 TYR A 969     -25.111  18.294  -2.100  1.00  0.110          H  
ATOM  15075  HH  TYR A 969     -23.623  16.793  -1.941  1.00  0.110          H  
ATOM  15076  N   GLY A 970     -32.730  17.234  -0.176  1.00  0.090          N  
ATOM  15077  CA  GLY A 970     -33.876  17.950   0.326  1.00  0.080          C  
ATOM  15078  C   GLY A 970     -33.907  19.431   0.009  1.00  0.070          C  
ATOM  15079  O   GLY A 970     -34.540  20.190   0.742  1.00  0.090          O  
ATOM  15080  H   GLY A 970     -32.870  16.616  -0.978  1.00  0.110          H  
ATOM  15081 1HA  GLY A 970     -34.763  17.504  -0.121  1.00  0.100          H  
ATOM  15082 2HA  GLY A 970     -33.961  17.797   1.392  1.00  0.100          H  
ATOM  15083  N   PHE A 971     -33.212  19.881  -1.051  1.00  0.070          N  
ATOM  15084  CA  PHE A 971     -33.292  21.299  -1.386  1.00  0.060          C  
ATOM  15085  C   PHE A 971     -34.709  21.517  -1.945  1.00  0.080          C  
ATOM  15086  O   PHE A 971     -35.299  22.597  -1.815  1.00  0.080          O  
ATOM  15087  CB  PHE A 971     -32.167  21.731  -2.326  1.00  0.090          C  
ATOM  15088  CG  PHE A 971     -30.818  22.005  -1.643  1.00  0.090          C  
ATOM  15089  CD1 PHE A 971     -29.754  21.123  -1.681  1.00  0.090          C  
ATOM  15090  CD2 PHE A 971     -30.630  23.206  -0.967  1.00  0.090          C  
ATOM  15091  CE1 PHE A 971     -28.546  21.463  -1.055  1.00  0.090          C  
ATOM  15092  CE2 PHE A 971     -29.443  23.528  -0.365  1.00  0.090          C  
ATOM  15093  CZ  PHE A 971     -28.400  22.653  -0.414  1.00  0.090          C  
ATOM  15094  H   PHE A 971     -32.702  19.244  -1.669  1.00  0.080          H  
ATOM  15095  HA  PHE A 971     -33.200  21.887  -0.476  1.00  0.070          H  
ATOM  15096 1HB  PHE A 971     -32.022  20.968  -3.090  1.00  0.110          H  
ATOM  15097 2HB  PHE A 971     -32.454  22.615  -2.820  1.00  0.110          H  
ATOM  15098  HD1 PHE A 971     -29.859  20.175  -2.203  1.00  0.110          H  
ATOM  15099  HD2 PHE A 971     -31.442  23.905  -0.915  1.00  0.110          H  
ATOM  15100  HE1 PHE A 971     -27.703  20.802  -1.073  1.00  0.110          H  
ATOM  15101  HE2 PHE A 971     -29.333  24.483   0.150  1.00  0.110          H  
ATOM  15102  HZ  PHE A 971     -27.442  22.900   0.060  1.00  0.110          H  
ATOM  15103  N   PHE A 972     -35.246  20.430  -2.517  1.00  0.120          N  
ATOM  15104  CA  PHE A 972     -36.604  20.300  -3.014  1.00  0.140          C  
ATOM  15105  C   PHE A 972     -37.343  19.244  -2.239  1.00  0.090          C  
ATOM  15106  O   PHE A 972     -36.738  18.315  -1.697  1.00  0.080          O  
ATOM  15107  CB  PHE A 972     -36.686  19.861  -4.462  1.00  0.190          C  
ATOM  15108  CG  PHE A 972     -36.214  20.806  -5.371  1.00  0.190          C  
ATOM  15109  CD1 PHE A 972     -35.170  20.541  -6.223  1.00  0.190          C  
ATOM  15110  CD2 PHE A 972     -36.812  22.019  -5.381  1.00  0.190          C  
ATOM  15111  CE1 PHE A 972     -34.778  21.498  -7.091  1.00  0.190          C  
ATOM  15112  CE2 PHE A 972     -36.424  22.942  -6.188  1.00  0.190          C  
ATOM  15113  CZ  PHE A 972     -35.416  22.707  -7.070  1.00  0.190          C  
ATOM  15114  H   PHE A 972     -34.646  19.627  -2.634  1.00  0.140          H  
ATOM  15115  HA  PHE A 972     -37.129  21.243  -2.861  1.00  0.170          H  
ATOM  15116 1HB  PHE A 972     -36.115  18.947  -4.592  1.00  0.230          H  
ATOM  15117 2HB  PHE A 972     -37.721  19.639  -4.707  1.00  0.230          H  
ATOM  15118  HD1 PHE A 972     -34.681  19.567  -6.211  1.00  0.230          H  
ATOM  15119  HD2 PHE A 972     -37.640  22.234  -4.700  1.00  0.230          H  
ATOM  15120  HE1 PHE A 972     -33.970  21.309  -7.791  1.00  0.230          H  
ATOM  15121  HE2 PHE A 972     -36.931  23.879  -6.147  1.00  0.230          H  
ATOM  15122  HZ  PHE A 972     -35.116  23.487  -7.755  1.00  0.230          H  
ATOM  15123  N   GLY A 973     -38.655  19.349  -2.214  1.00  0.070          N  
ATOM  15124  CA  GLY A 973     -39.462  18.353  -1.562  1.00  0.060          C  
ATOM  15125  C   GLY A 973     -39.301  18.464  -0.067  1.00  0.060          C  
ATOM  15126  O   GLY A 973     -38.785  19.455   0.445  1.00  0.060          O  
ATOM  15127  H   GLY A 973     -39.136  20.138  -2.662  1.00  0.080          H  
ATOM  15128 1HA  GLY A 973     -40.508  18.505  -1.832  1.00  0.070          H  
ATOM  15129 2HA  GLY A 973     -39.173  17.358  -1.900  1.00  0.070          H  
ATOM  15130  N   THR A 974     -39.694  17.408   0.633  1.00  0.060          N  
ATOM  15131  CA  THR A 974     -39.679  17.396   2.086  1.00  0.070          C  
ATOM  15132  C   THR A 974     -38.740  16.336   2.650  1.00  0.080          C  
ATOM  15133  O   THR A 974     -38.965  15.798   3.733  1.00  0.110          O  
ATOM  15134  CB  THR A 974     -41.092  17.196   2.642  1.00  0.090          C  
ATOM  15135  OG1 THR A 974     -41.645  15.971   2.115  1.00  0.090          O  
ATOM  15136  CG2 THR A 974     -41.959  18.389   2.243  1.00  0.090          C  
ATOM  15137  H   THR A 974     -40.078  16.603   0.156  1.00  0.070          H  
ATOM  15138  HA  THR A 974     -39.327  18.368   2.414  1.00  0.080          H  
ATOM  15139  HB  THR A 974     -41.054  17.137   3.731  1.00  0.110          H  
ATOM  15140  HG1 THR A 974     -41.200  15.226   2.546  1.00  0.110          H  
ATOM  15141 1HG2 THR A 974     -42.961  18.260   2.645  1.00  0.110          H  
ATOM  15142 2HG2 THR A 974     -41.515  19.297   2.653  1.00  0.110          H  
ATOM  15143 3HG2 THR A 974     -42.010  18.469   1.163  1.00  0.110          H  
ATOM  15144  N   ASN A 975     -37.706  15.999   1.882  1.00  0.070          N  
ATOM  15145  CA  ASN A 975     -36.720  15.007   2.289  1.00  0.070          C  
ATOM  15146  C   ASN A 975     -35.875  15.428   3.511  1.00  0.070          C  
ATOM  15147  O   ASN A 975     -35.430  14.567   4.285  1.00  0.090          O  
ATOM  15148  CB  ASN A 975     -35.841  14.658   1.099  1.00  0.100          C  
ATOM  15149  CG  ASN A 975     -36.565  13.800   0.081  1.00  0.100          C  
ATOM  15150  OD1 ASN A 975     -37.593  13.176   0.387  1.00  0.100          O  
ATOM  15151  ND2 ASN A 975     -36.059  13.762  -1.120  1.00  0.100          N  
ATOM  15152  H   ASN A 975     -37.605  16.456   0.985  1.00  0.080          H  
ATOM  15153  HA  ASN A 975     -37.262  14.110   2.580  1.00  0.080          H  
ATOM  15154 1HB  ASN A 975     -35.543  15.560   0.605  1.00  0.120          H  
ATOM  15155 2HB  ASN A 975     -34.932  14.165   1.424  1.00  0.120          H  
ATOM  15156 1HD2 ASN A 975     -36.502  13.213  -1.840  1.00  0.120          H  
ATOM  15157 2HD2 ASN A 975     -35.222  14.297  -1.351  1.00  0.120          H  
ATOM  15158  N   THR A 976     -35.667  16.737   3.696  1.00  0.110          N  
ATOM  15159  CA  THR A 976     -34.862  17.261   4.805  1.00  0.110          C  
ATOM  15160  C   THR A 976     -35.719  18.185   5.699  1.00  0.160          C  
ATOM  15161  O   THR A 976     -35.783  18.005   6.917  1.00  0.540          O  
ATOM  15162  CB  THR A 976     -33.601  17.988   4.260  1.00  0.150          C  
ATOM  15163  OG1 THR A 976     -32.822  17.064   3.480  1.00  0.150          O  
ATOM  15164  CG2 THR A 976     -32.724  18.477   5.388  1.00  0.150          C  
ATOM  15165  H   THR A 976     -36.056  17.391   3.037  1.00  0.130          H  
ATOM  15166  HA  THR A 976     -34.527  16.425   5.418  1.00  0.130          H  
ATOM  15167  HB  THR A 976     -33.900  18.831   3.635  1.00  0.180          H  
ATOM  15168  HG1 THR A 976     -32.193  17.567   2.902  1.00  0.180          H  
ATOM  15169 1HG2 THR A 976     -31.843  18.954   4.974  1.00  0.180          H  
ATOM  15170 2HG2 THR A 976     -33.273  19.191   6.003  1.00  0.180          H  
ATOM  15171 3HG2 THR A 976     -32.418  17.628   5.995  1.00  0.180          H  
ATOM  15172  N   ASN A 977     -36.335  19.190   5.078  1.00  0.280          N  
ATOM  15173  CA  ASN A 977     -37.208  20.184   5.706  1.00  0.200          C  
ATOM  15174  C   ASN A 977     -38.669  19.706   5.593  1.00  0.180          C  
ATOM  15175  O   ASN A 977     -39.038  19.156   4.564  1.00  0.200          O  
ATOM  15176  CB  ASN A 977     -37.001  21.547   5.060  1.00  0.310          C  
ATOM  15177  CG  ASN A 977     -37.677  22.694   5.807  1.00  0.310          C  
ATOM  15178  OD1 ASN A 977     -38.774  22.527   6.369  1.00  0.310          O  
ATOM  15179  ND2 ASN A 977     -37.063  23.869   5.813  1.00  0.310          N  
ATOM  15180  H   ASN A 977     -36.205  19.268   4.085  1.00  0.340          H  
ATOM  15181  HA  ASN A 977     -36.959  20.258   6.766  1.00  0.240          H  
ATOM  15182 1HB  ASN A 977     -35.942  21.749   4.991  1.00  0.370          H  
ATOM  15183 2HB  ASN A 977     -37.376  21.511   4.054  1.00  0.370          H  
ATOM  15184 1HD2 ASN A 977     -37.482  24.643   6.286  1.00  0.370          H  
ATOM  15185 2HD2 ASN A 977     -36.174  24.031   5.333  1.00  0.370          H  
ATOM  15186  N   SER A 978     -39.488  19.881   6.643  1.00  0.180          N  
ATOM  15187  CA  SER A 978     -40.912  19.488   6.618  1.00  0.200          C  
ATOM  15188  C   SER A 978     -41.734  20.274   5.582  1.00  0.170          C  
ATOM  15189  O   SER A 978     -42.813  19.841   5.159  1.00  0.210          O  
ATOM  15190  CB  SER A 978     -41.512  19.671   7.998  1.00  0.270          C  
ATOM  15191  OG  SER A 978     -41.594  21.028   8.338  1.00  0.270          O  
ATOM  15192  H   SER A 978     -39.129  20.337   7.471  1.00  0.220          H  
ATOM  15193  HA  SER A 978     -40.963  18.431   6.354  1.00  0.240          H  
ATOM  15194 1HB  SER A 978     -42.505  19.225   8.026  1.00  0.330          H  
ATOM  15195 2HB  SER A 978     -40.897  19.148   8.728  1.00  0.330          H  
ATOM  15196  HG  SER A 978     -41.809  21.054   9.274  1.00  0.330          H  
ATOM  15197  N   THR A 979     -41.206  21.415   5.161  1.00  0.120          N  
ATOM  15198  CA  THR A 979     -41.810  22.238   4.130  1.00  0.120          C  
ATOM  15199  C   THR A 979     -40.791  22.262   3.014  1.00  0.090          C  
ATOM  15200  O   THR A 979     -39.614  22.098   3.278  1.00  0.100          O  
ATOM  15201  CB  THR A 979     -42.111  23.665   4.619  1.00  0.170          C  
ATOM  15202  OG1 THR A 979     -40.888  24.315   5.002  1.00  0.170          O  
ATOM  15203  CG2 THR A 979     -43.037  23.603   5.820  1.00  0.170          C  
ATOM  15204  H   THR A 979     -40.329  21.718   5.585  1.00  0.140          H  
ATOM  15205  HA  THR A 979     -42.724  21.772   3.765  1.00  0.140          H  
ATOM  15206  HB  THR A 979     -42.583  24.234   3.820  1.00  0.200          H  
ATOM  15207  HG1 THR A 979     -40.312  24.420   4.234  1.00  0.200          H  
ATOM  15208 1HG2 THR A 979     -43.249  24.611   6.167  1.00  0.200          H  
ATOM  15209 2HG2 THR A 979     -43.965  23.110   5.535  1.00  0.200          H  
ATOM  15210 3HG2 THR A 979     -42.560  23.040   6.621  1.00  0.200          H  
ATOM  15211  N   ASP A 980     -41.206  22.532   1.787  1.00  0.070          N  
ATOM  15212  CA  ASP A 980     -40.273  22.543   0.660  1.00  0.050          C  
ATOM  15213  C   ASP A 980     -39.478  23.862   0.595  1.00  0.050          C  
ATOM  15214  O   ASP A 980     -40.108  24.914   0.482  1.00  0.060          O  
ATOM  15215  CB  ASP A 980     -41.046  22.293  -0.641  1.00  0.080          C  
ATOM  15216  CG  ASP A 980     -40.169  22.140  -1.899  1.00  0.080          C  
ATOM  15217  OD1 ASP A 980     -39.161  22.788  -2.029  1.00  0.080          O  
ATOM  15218  OD2 ASP A 980     -40.495  21.294  -2.706  1.00  0.080          O  
ATOM  15219  H   ASP A 980     -42.189  22.688   1.620  1.00  0.080          H  
ATOM  15220  HA  ASP A 980     -39.609  21.700   0.773  1.00  0.060          H  
ATOM  15221 1HB  ASP A 980     -41.639  21.384  -0.528  1.00  0.090          H  
ATOM  15222 2HB  ASP A 980     -41.742  23.114  -0.809  1.00  0.090          H  
ATOM  15223  N   PRO A 981     -38.128  23.877   0.801  1.00  0.050          N  
ATOM  15224  CA  PRO A 981     -37.271  25.064   0.774  1.00  0.050          C  
ATOM  15225  C   PRO A 981     -37.278  25.763  -0.590  1.00  0.050          C  
ATOM  15226  O   PRO A 981     -36.892  26.928  -0.701  1.00  0.070          O  
ATOM  15227  CB  PRO A 981     -35.866  24.492   1.038  1.00  0.080          C  
ATOM  15228  CG  PRO A 981     -36.100  23.179   1.720  1.00  0.080          C  
ATOM  15229  CD  PRO A 981     -37.364  22.628   1.085  1.00  0.080          C  
ATOM  15230  HA  PRO A 981     -37.580  25.754   1.572  1.00  0.060          H  
ATOM  15231 1HB  PRO A 981     -35.325  24.378   0.081  1.00  0.090          H  
ATOM  15232 2HB  PRO A 981     -35.286  25.192   1.659  1.00  0.090          H  
ATOM  15233 1HG  PRO A 981     -35.252  22.508   1.552  1.00  0.090          H  
ATOM  15234 2HG  PRO A 981     -36.180  23.331   2.803  1.00  0.090          H  
ATOM  15235 1HD  PRO A 981     -37.136  22.083   0.146  1.00  0.090          H  
ATOM  15236 2HD  PRO A 981     -37.824  21.986   1.814  1.00  0.090          H  
ATOM  15237  N   LYS A 982     -37.672  25.011  -1.627  1.00  0.040          N  
ATOM  15238  CA  LYS A 982     -37.716  25.423  -3.021  1.00  0.060          C  
ATOM  15239  C   LYS A 982     -36.412  26.021  -3.524  1.00  0.050          C  
ATOM  15240  O   LYS A 982     -36.419  27.076  -4.165  1.00  0.060          O  
ATOM  15241  CB  LYS A 982     -38.876  26.383  -3.240  1.00  0.080          C  
ATOM  15242  CG  LYS A 982     -40.226  25.753  -2.987  1.00  0.080          C  
ATOM  15243  CD  LYS A 982     -41.357  26.708  -3.240  1.00  0.080          C  
ATOM  15244  CE  LYS A 982     -42.699  26.039  -3.012  1.00  0.080          C  
ATOM  15245  NZ  LYS A 982     -43.838  26.994  -3.178  1.00  0.080          N  
ATOM  15246  H   LYS A 982     -38.019  24.062  -1.469  1.00  0.050          H  
ATOM  15247  HA  LYS A 982     -37.915  24.530  -3.615  1.00  0.070          H  
ATOM  15248 1HB  LYS A 982     -38.768  27.255  -2.593  1.00  0.090          H  
ATOM  15249 2HB  LYS A 982     -38.869  26.717  -4.260  1.00  0.090          H  
ATOM  15250 1HG  LYS A 982     -40.334  24.887  -3.641  1.00  0.090          H  
ATOM  15251 2HG  LYS A 982     -40.273  25.412  -1.962  1.00  0.090          H  
ATOM  15252 1HD  LYS A 982     -41.266  27.537  -2.554  1.00  0.090          H  
ATOM  15253 2HD  LYS A 982     -41.301  27.087  -4.261  1.00  0.090          H  
ATOM  15254 1HE  LYS A 982     -42.810  25.227  -3.731  1.00  0.090          H  
ATOM  15255 2HE  LYS A 982     -42.725  25.624  -2.002  1.00  0.090          H  
ATOM  15256 1HZ  LYS A 982     -44.709  26.508  -3.025  1.00  0.090          H  
ATOM  15257 2HZ  LYS A 982     -43.756  27.749  -2.505  1.00  0.090          H  
ATOM  15258 3HZ  LYS A 982     -43.828  27.377  -4.113  1.00  0.090          H  
ATOM  15259  N   ILE A 983     -35.313  25.283  -3.321  1.00  0.040          N  
ATOM  15260  CA  ILE A 983     -33.972  25.692  -3.733  1.00  0.040          C  
ATOM  15261  C   ILE A 983     -33.403  24.786  -4.818  1.00  0.060          C  
ATOM  15262  O   ILE A 983     -33.412  23.571  -4.675  1.00  0.100          O  
ATOM  15263  CB  ILE A 983     -33.029  25.689  -2.507  1.00  0.060          C  
ATOM  15264  CG1 ILE A 983     -33.516  26.680  -1.519  1.00  0.060          C  
ATOM  15265  CG2 ILE A 983     -31.594  25.978  -2.920  1.00  0.060          C  
ATOM  15266  CD1 ILE A 983     -32.877  26.642  -0.168  1.00  0.060          C  
ATOM  15267  H   ILE A 983     -35.413  24.393  -2.813  1.00  0.050          H  
ATOM  15268  HA  ILE A 983     -34.026  26.707  -4.132  1.00  0.050          H  
ATOM  15269  HB  ILE A 983     -33.102  24.727  -2.030  1.00  0.070          H  
ATOM  15270 1HG1 ILE A 983     -33.357  27.622  -1.942  1.00  0.070          H  
ATOM  15271 2HG1 ILE A 983     -34.568  26.539  -1.382  1.00  0.070          H  
ATOM  15272 1HG2 ILE A 983     -30.925  25.969  -2.076  1.00  0.070          H  
ATOM  15273 2HG2 ILE A 983     -31.292  25.218  -3.592  1.00  0.070          H  
ATOM  15274 3HG2 ILE A 983     -31.541  26.955  -3.408  1.00  0.070          H  
ATOM  15275 1HD1 ILE A 983     -33.332  27.419   0.433  1.00  0.070          H  
ATOM  15276 2HD1 ILE A 983     -33.055  25.670   0.293  1.00  0.070          H  
ATOM  15277 3HD1 ILE A 983     -31.812  26.821  -0.228  1.00  0.070          H  
ATOM  15278  N   GLY A 984     -32.905  25.360  -5.908  1.00  0.050          N  
ATOM  15279  CA  GLY A 984     -32.353  24.492  -6.946  1.00  0.090          C  
ATOM  15280  C   GLY A 984     -32.018  25.149  -8.270  1.00  0.050          C  
ATOM  15281  O   GLY A 984     -31.670  26.328  -8.326  1.00  0.090          O  
ATOM  15282  H   GLY A 984     -32.893  26.384  -5.979  1.00  0.060          H  
ATOM  15283 1HA  GLY A 984     -31.445  24.047  -6.552  1.00  0.110          H  
ATOM  15284 2HA  GLY A 984     -33.015  23.672  -7.118  1.00  0.110          H  
ATOM  15285  N   PHE A 985     -32.053  24.366  -9.352  1.00  0.070          N  
ATOM  15286  CA  PHE A 985     -31.635  24.869 -10.658  1.00  0.050          C  
ATOM  15287  C   PHE A 985     -32.688  24.798 -11.749  1.00  0.060          C  
ATOM  15288  O   PHE A 985     -33.216  23.734 -12.055  1.00  0.090          O  
ATOM  15289  CB  PHE A 985     -30.433  24.081 -11.167  1.00  0.080          C  
ATOM  15290  CG  PHE A 985     -29.927  24.582 -12.469  1.00  0.080          C  
ATOM  15291  CD1 PHE A 985     -28.956  25.557 -12.492  1.00  0.080          C  
ATOM  15292  CD2 PHE A 985     -30.428  24.103 -13.685  1.00  0.080          C  
ATOM  15293  CE1 PHE A 985     -28.495  26.054 -13.683  1.00  0.080          C  
ATOM  15294  CE2 PHE A 985     -29.961  24.604 -14.862  1.00  0.080          C  
ATOM  15295  CZ  PHE A 985     -29.001  25.580 -14.863  1.00  0.080          C  
ATOM  15296  H   PHE A 985     -32.356  23.405  -9.265  1.00  0.080          H  
ATOM  15297  HA  PHE A 985     -31.343  25.902 -10.543  1.00  0.060          H  
ATOM  15298 1HB  PHE A 985     -29.631  24.135 -10.450  1.00  0.090          H  
ATOM  15299 2HB  PHE A 985     -30.704  23.032 -11.286  1.00  0.090          H  
ATOM  15300  HD1 PHE A 985     -28.556  25.933 -11.548  1.00  0.090          H  
ATOM  15301  HD2 PHE A 985     -31.199  23.322 -13.691  1.00  0.090          H  
ATOM  15302  HE1 PHE A 985     -27.730  26.826 -13.697  1.00  0.090          H  
ATOM  15303  HE2 PHE A 985     -30.341  24.234 -15.796  1.00  0.090          H  
ATOM  15304  HZ  PHE A 985     -28.634  25.974 -15.804  1.00  0.090          H  
ATOM  15305  N   LYS A 986     -32.949  25.940 -12.374  1.00  0.060          N  
ATOM  15306  CA  LYS A 986     -33.885  26.029 -13.482  1.00  0.080          C  
ATOM  15307  C   LYS A 986     -33.176  26.245 -14.805  1.00  0.070          C  
ATOM  15308  O   LYS A 986     -32.540  27.281 -15.025  1.00  0.070          O  
ATOM  15309  CB  LYS A 986     -34.862  27.191 -13.281  1.00  0.100          C  
ATOM  15310  CG  LYS A 986     -35.909  27.327 -14.392  1.00  0.100          C  
ATOM  15311  CD  LYS A 986     -36.837  28.512 -14.165  1.00  0.100          C  
ATOM  15312  CE  LYS A 986     -37.855  28.634 -15.304  1.00  0.100          C  
ATOM  15313  NZ  LYS A 986     -38.751  29.816 -15.145  1.00  0.100          N  
ATOM  15314  H   LYS A 986     -32.474  26.770 -12.056  1.00  0.070          H  
ATOM  15315  HA  LYS A 986     -34.428  25.095 -13.569  1.00  0.100          H  
ATOM  15316 1HB  LYS A 986     -35.391  27.075 -12.346  1.00  0.120          H  
ATOM  15317 2HB  LYS A 986     -34.304  28.129 -13.223  1.00  0.120          H  
ATOM  15318 1HG  LYS A 986     -35.422  27.458 -15.350  1.00  0.120          H  
ATOM  15319 2HG  LYS A 986     -36.505  26.411 -14.431  1.00  0.120          H  
ATOM  15320 1HD  LYS A 986     -37.370  28.383 -13.217  1.00  0.120          H  
ATOM  15321 2HD  LYS A 986     -36.248  29.428 -14.116  1.00  0.120          H  
ATOM  15322 1HE  LYS A 986     -37.320  28.724 -16.249  1.00  0.120          H  
ATOM  15323 2HE  LYS A 986     -38.465  27.732 -15.326  1.00  0.120          H  
ATOM  15324 1HZ  LYS A 986     -39.397  29.850 -15.920  1.00  0.120          H  
ATOM  15325 2HZ  LYS A 986     -39.269  29.751 -14.277  1.00  0.120          H  
ATOM  15326 3HZ  LYS A 986     -38.193  30.659 -15.141  1.00  0.120          H  
ATOM  15327  N   ALA A 987     -33.355  25.323 -15.746  1.00  0.070          N  
ATOM  15328  CA  ALA A 987     -32.729  25.482 -17.060  1.00  0.080          C  
ATOM  15329  C   ALA A 987     -33.603  26.408 -17.916  1.00  0.090          C  
ATOM  15330  O   ALA A 987     -34.238  25.988 -18.879  1.00  0.120          O  
ATOM  15331  CB  ALA A 987     -32.536  24.136 -17.735  1.00  0.110          C  
ATOM  15332  H   ALA A 987     -33.914  24.492 -15.528  1.00  0.080          H  
ATOM  15333  HA  ALA A 987     -31.760  25.960 -16.928  1.00  0.100          H  
ATOM  15334 1HB  ALA A 987     -32.077  24.272 -18.697  1.00  0.130          H  
ATOM  15335 2HB  ALA A 987     -31.910  23.495 -17.134  1.00  0.130          H  
ATOM  15336 3HB  ALA A 987     -33.491  23.682 -17.861  1.00  0.130          H  
ATOM  15337  N   ASP A 988     -33.639  27.676 -17.530  1.00  0.090          N  
ATOM  15338  CA  ASP A 988     -34.492  28.697 -18.141  1.00  0.090          C  
ATOM  15339  C   ASP A 988     -34.226  28.929 -19.628  1.00  0.070          C  
ATOM  15340  O   ASP A 988     -33.083  29.170 -20.031  1.00  0.120          O  
ATOM  15341  CB  ASP A 988     -34.365  30.040 -17.409  1.00  0.130          C  
ATOM  15342  CG  ASP A 988     -35.435  31.074 -17.882  1.00  0.130          C  
ATOM  15343  OD1 ASP A 988     -36.385  30.649 -18.535  1.00  0.130          O  
ATOM  15344  OD2 ASP A 988     -35.299  32.249 -17.604  1.00  0.130          O  
ATOM  15345  H   ASP A 988     -33.068  27.904 -16.712  1.00  0.110          H  
ATOM  15346  HA  ASP A 988     -35.525  28.361 -18.042  1.00  0.110          H  
ATOM  15347 1HB  ASP A 988     -34.463  29.880 -16.333  1.00  0.150          H  
ATOM  15348 2HB  ASP A 988     -33.370  30.462 -17.590  1.00  0.150          H  
ATOM  15349  N   SER A 989     -35.283  28.831 -20.441  1.00  0.110          N  
ATOM  15350  CA  SER A 989     -35.207  29.069 -21.876  1.00  0.100          C  
ATOM  15351  C   SER A 989     -35.477  30.530 -22.268  1.00  0.100          C  
ATOM  15352  O   SER A 989     -35.226  30.928 -23.410  1.00  0.230          O  
ATOM  15353  CB  SER A 989     -36.168  28.160 -22.612  1.00  0.140          C  
ATOM  15354  OG  SER A 989     -37.503  28.457 -22.286  1.00  0.140          O  
ATOM  15355  H   SER A 989     -36.188  28.625 -20.040  1.00  0.130          H  
ATOM  15356  HA  SER A 989     -34.200  28.834 -22.190  1.00  0.120          H  
ATOM  15357 1HB  SER A 989     -36.019  28.282 -23.685  1.00  0.170          H  
ATOM  15358 2HB  SER A 989     -35.944  27.124 -22.373  1.00  0.170          H  
ATOM  15359  HG  SER A 989     -38.041  27.888 -22.841  1.00  0.170          H  
ATOM  15360  N   SER A 990     -35.992  31.348 -21.340  1.00  0.140          N  
ATOM  15361  CA  SER A 990     -36.311  32.731 -21.689  1.00  0.210          C  
ATOM  15362  C   SER A 990     -35.192  33.746 -21.441  1.00  0.180          C  
ATOM  15363  O   SER A 990     -35.276  34.881 -21.923  1.00  0.280          O  
ATOM  15364  CB  SER A 990     -37.548  33.184 -20.931  1.00  0.270          C  
ATOM  15365  OG  SER A 990     -38.694  32.462 -21.317  1.00  0.270          O  
ATOM  15366  H   SER A 990     -36.211  31.014 -20.389  1.00  0.170          H  
ATOM  15367  HA  SER A 990     -36.547  32.754 -22.752  1.00  0.250          H  
ATOM  15368 1HB  SER A 990     -37.374  33.047 -19.860  1.00  0.320          H  
ATOM  15369 2HB  SER A 990     -37.708  34.246 -21.102  1.00  0.320          H  
ATOM  15370  HG  SER A 990     -39.415  32.820 -20.799  1.00  0.320          H  
ATOM  15371  N   SER A 991     -34.145  33.369 -20.709  1.00  0.120          N  
ATOM  15372  CA  SER A 991     -33.108  34.331 -20.371  1.00  0.190          C  
ATOM  15373  C   SER A 991     -31.776  33.672 -20.037  1.00  0.140          C  
ATOM  15374  O   SER A 991     -31.679  32.454 -19.867  1.00  0.150          O  
ATOM  15375  CB  SER A 991     -33.560  35.158 -19.180  1.00  0.240          C  
ATOM  15376  OG  SER A 991     -33.580  34.386 -17.995  1.00  0.240          O  
ATOM  15377  H   SER A 991     -34.082  32.433 -20.332  1.00  0.140          H  
ATOM  15378  HA  SER A 991     -32.957  34.989 -21.226  1.00  0.230          H  
ATOM  15379 1HB  SER A 991     -32.882  35.998 -19.050  1.00  0.290          H  
ATOM  15380 2HB  SER A 991     -34.551  35.564 -19.368  1.00  0.290          H  
ATOM  15381  HG  SER A 991     -34.330  33.740 -18.051  1.00  0.290          H  
ATOM  15382  N   SER A 992     -30.720  34.485 -19.970  1.00  0.110          N  
ATOM  15383  CA  SER A 992     -29.403  33.993 -19.573  1.00  0.080          C  
ATOM  15384  C   SER A 992     -29.513  33.435 -18.164  1.00  0.080          C  
ATOM  15385  O   SER A 992     -30.218  33.991 -17.318  1.00  0.130          O  
ATOM  15386  CB  SER A 992     -28.369  35.103 -19.613  1.00  0.120          C  
ATOM  15387  OG  SER A 992     -28.196  35.602 -20.918  1.00  0.120          O  
ATOM  15388  H   SER A 992     -30.833  35.469 -20.159  1.00  0.130          H  
ATOM  15389  HA  SER A 992     -29.097  33.187 -20.244  1.00  0.100          H  
ATOM  15390 1HB  SER A 992     -28.674  35.908 -18.948  1.00  0.150          H  
ATOM  15391 2HB  SER A 992     -27.417  34.713 -19.242  1.00  0.150          H  
ATOM  15392  HG  SER A 992     -27.539  36.298 -20.851  1.00  0.150          H  
ATOM  15393  N   SER A 993     -28.789  32.361 -17.902  1.00  0.070          N  
ATOM  15394  CA  SER A 993     -28.835  31.693 -16.610  1.00  0.100          C  
ATOM  15395  C   SER A 993     -27.576  31.867 -15.776  1.00  0.130          C  
ATOM  15396  O   SER A 993     -26.472  31.524 -16.201  1.00  0.260          O  
ATOM  15397  CB  SER A 993     -29.132  30.223 -16.814  1.00  0.130          C  
ATOM  15398  OG  SER A 993     -29.049  29.522 -15.612  1.00  0.130          O  
ATOM  15399  H   SER A 993     -28.179  32.022 -18.648  1.00  0.080          H  
ATOM  15400  HA  SER A 993     -29.666  32.119 -16.045  1.00  0.120          H  
ATOM  15401 1HB  SER A 993     -30.134  30.114 -17.234  1.00  0.150          H  
ATOM  15402 2HB  SER A 993     -28.441  29.812 -17.528  1.00  0.150          H  
ATOM  15403  HG  SER A 993     -29.335  28.624 -15.813  1.00  0.150          H  
ATOM  15404  N   SER A 994     -27.746  32.448 -14.589  1.00  0.060          N  
ATOM  15405  CA  SER A 994     -26.652  32.721 -13.653  1.00  0.050          C  
ATOM  15406  C   SER A 994     -26.735  31.837 -12.404  1.00  0.090          C  
ATOM  15407  O   SER A 994     -27.703  31.904 -11.647  1.00  0.190          O  
ATOM  15408  CB  SER A 994     -26.688  34.186 -13.273  1.00  0.070          C  
ATOM  15409  OG  SER A 994     -25.770  34.468 -12.286  1.00  0.070          O  
ATOM  15410  H   SER A 994     -28.682  32.729 -14.329  1.00  0.070          H  
ATOM  15411  HA  SER A 994     -25.703  32.508 -14.148  1.00  0.060          H  
ATOM  15412 1HB  SER A 994     -26.474  34.791 -14.154  1.00  0.090          H  
ATOM  15413 2HB  SER A 994     -27.687  34.448 -12.930  1.00  0.090          H  
ATOM  15414  HG  SER A 994     -25.838  35.417 -12.131  1.00  0.090          H  
ATOM  15415  N   SER A 995     -25.723  30.997 -12.185  1.00  0.060          N  
ATOM  15416  CA  SER A 995     -25.745  30.050 -11.063  1.00  0.060          C  
ATOM  15417  C   SER A 995     -24.382  29.798 -10.414  1.00  0.050          C  
ATOM  15418  O   SER A 995     -23.331  30.185 -10.937  1.00  0.070          O  
ATOM  15419  CB  SER A 995     -26.312  28.724 -11.550  1.00  0.080          C  
ATOM  15420  OG  SER A 995     -25.491  28.148 -12.523  1.00  0.080          O  
ATOM  15421  H   SER A 995     -24.956  30.973 -12.862  1.00  0.070          H  
ATOM  15422  HA  SER A 995     -26.408  30.449 -10.295  1.00  0.070          H  
ATOM  15423 1HB  SER A 995     -26.401  28.038 -10.721  1.00  0.100          H  
ATOM  15424 2HB  SER A 995     -27.308  28.879 -11.952  1.00  0.100          H  
ATOM  15425  HG  SER A 995     -25.890  27.308 -12.746  1.00  0.100          H  
ATOM  15426  N   THR A 996     -24.396  29.196  -9.222  1.00  0.030          N  
ATOM  15427  CA  THR A 996     -23.117  28.850  -8.581  1.00  0.040          C  
ATOM  15428  C   THR A 996     -23.269  27.618  -7.698  1.00  0.050          C  
ATOM  15429  O   THR A 996     -24.381  27.287  -7.269  1.00  0.120          O  
ATOM  15430  CB  THR A 996     -22.523  30.019  -7.763  1.00  0.050          C  
ATOM  15431  OG1 THR A 996     -21.180  29.683  -7.385  1.00  0.050          O  
ATOM  15432  CG2 THR A 996     -23.366  30.294  -6.491  1.00  0.050          C  
ATOM  15433  H   THR A 996     -25.306  28.954  -8.810  1.00  0.040          H  
ATOM  15434  HA  THR A 996     -22.394  28.605  -9.361  1.00  0.050          H  
ATOM  15435  HB  THR A 996     -22.489  30.895  -8.368  1.00  0.060          H  
ATOM  15436  HG1 THR A 996     -20.592  29.735  -8.193  1.00  0.060          H  
ATOM  15437 1HG2 THR A 996     -22.922  31.117  -5.936  1.00  0.060          H  
ATOM  15438 2HG2 THR A 996     -24.382  30.557  -6.780  1.00  0.060          H  
ATOM  15439 3HG2 THR A 996     -23.389  29.408  -5.852  1.00  0.060          H  
ATOM  15440  N   LEU A 997     -22.174  26.895  -7.482  1.00  0.060          N  
ATOM  15441  CA  LEU A 997     -22.210  25.734  -6.604  1.00  0.040          C  
ATOM  15442  C   LEU A 997     -22.285  26.132  -5.145  1.00  0.050          C  
ATOM  15443  O   LEU A 997     -21.670  27.110  -4.732  1.00  0.100          O  
ATOM  15444  CB  LEU A 997     -20.975  24.836  -6.817  1.00  0.060          C  
ATOM  15445  CG  LEU A 997     -20.813  24.064  -8.171  1.00  0.060          C  
ATOM  15446  CD1 LEU A 997     -19.428  23.408  -8.222  1.00  0.060          C  
ATOM  15447  CD2 LEU A 997     -21.876  22.973  -8.277  1.00  0.060          C  
ATOM  15448  H   LEU A 997     -21.301  27.194  -7.894  1.00  0.070          H  
ATOM  15449  HA  LEU A 997     -23.095  25.176  -6.835  1.00  0.050          H  
ATOM  15450 1HB  LEU A 997     -20.124  25.466  -6.748  1.00  0.080          H  
ATOM  15451 2HB  LEU A 997     -20.930  24.126  -6.004  1.00  0.080          H  
ATOM  15452  HG  LEU A 997     -20.909  24.754  -9.010  1.00  0.080          H  
ATOM  15453 1HD1 LEU A 997     -19.323  22.870  -9.167  1.00  0.080          H  
ATOM  15454 2HD1 LEU A 997     -18.657  24.174  -8.157  1.00  0.080          H  
ATOM  15455 3HD1 LEU A 997     -19.318  22.711  -7.393  1.00  0.080          H  
ATOM  15456 1HD2 LEU A 997     -21.755  22.434  -9.214  1.00  0.080          H  
ATOM  15457 2HD2 LEU A 997     -21.787  22.273  -7.450  1.00  0.080          H  
ATOM  15458 3HD2 LEU A 997     -22.829  23.422  -8.256  1.00  0.080          H  
ATOM  15459  N   VAL A 998     -23.042  25.371  -4.366  1.00  0.050          N  
ATOM  15460  CA  VAL A 998     -23.119  25.579  -2.927  1.00  0.060          C  
ATOM  15461  C   VAL A 998     -22.898  24.223  -2.272  1.00  0.050          C  
ATOM  15462  O   VAL A 998     -23.035  23.184  -2.924  1.00  0.050          O  
ATOM  15463  CB  VAL A 998     -24.492  26.157  -2.501  1.00  0.080          C  
ATOM  15464  CG1 VAL A 998     -24.751  27.481  -3.244  1.00  0.080          C  
ATOM  15465  CG2 VAL A 998     -25.582  25.157  -2.733  1.00  0.080          C  
ATOM  15466  H   VAL A 998     -23.564  24.610  -4.807  1.00  0.060          H  
ATOM  15467  HA  VAL A 998     -22.329  26.262  -2.613  1.00  0.070          H  
ATOM  15468  HB  VAL A 998     -24.462  26.395  -1.447  1.00  0.100          H  
ATOM  15469 1HG1 VAL A 998     -25.693  27.887  -2.930  1.00  0.100          H  
ATOM  15470 2HG1 VAL A 998     -23.960  28.187  -3.023  1.00  0.100          H  
ATOM  15471 3HG1 VAL A 998     -24.787  27.304  -4.320  1.00  0.100          H  
ATOM  15472 1HG2 VAL A 998     -26.535  25.573  -2.417  1.00  0.100          H  
ATOM  15473 2HG2 VAL A 998     -25.600  24.928  -3.775  1.00  0.100          H  
ATOM  15474 3HG2 VAL A 998     -25.398  24.247  -2.168  1.00  0.100          H  
ATOM  15475  N   GLY A 999     -22.593  24.199  -0.988  1.00  0.050          N  
ATOM  15476  CA  GLY A 999     -22.410  22.911  -0.340  1.00  0.050          C  
ATOM  15477  C   GLY A 999     -23.725  22.236   0.048  1.00  0.050          C  
ATOM  15478  O   GLY A 999     -24.817  22.704  -0.262  1.00  0.050          O  
ATOM  15479  H   GLY A 999     -22.448  25.065  -0.485  1.00  0.060          H  
ATOM  15480 1HA  GLY A 999     -21.847  22.252  -1.002  1.00  0.060          H  
ATOM  15481 2HA  GLY A 999     -21.797  23.047   0.551  1.00  0.060          H  
ATOM  15482  N   SER A1000     -23.592  21.111   0.731  1.00  0.050          N  
ATOM  15483  CA  SER A1000     -24.697  20.277   1.194  1.00  0.050          C  
ATOM  15484  C   SER A1000     -25.267  20.707   2.548  1.00  0.060          C  
ATOM  15485  O   SER A1000     -26.285  20.195   3.010  1.00  0.070          O  
ATOM  15486  CB  SER A1000     -24.174  18.887   1.345  1.00  0.070          C  
ATOM  15487  OG  SER A1000     -23.264  18.852   2.420  1.00  0.070          O  
ATOM  15488  H   SER A1000     -22.658  20.780   0.940  1.00  0.060          H  
ATOM  15489  HA  SER A1000     -25.492  20.307   0.447  1.00  0.060          H  
ATOM  15490 1HB  SER A1000     -24.980  18.195   1.504  1.00  0.080          H  
ATOM  15491 2HB  SER A1000     -23.664  18.583   0.428  1.00  0.080          H  
ATOM  15492  HG  SER A1000     -22.962  17.922   2.463  1.00  0.080          H  
ATOM  15493  N   GLY A1001     -24.577  21.628   3.212  1.00  0.050          N  
ATOM  15494  CA  GLY A1001     -24.947  22.055   4.557  1.00  0.060          C  
ATOM  15495  C   GLY A1001     -24.157  21.303   5.641  1.00  0.060          C  
ATOM  15496  O   GLY A1001     -24.248  21.626   6.826  1.00  0.090          O  
ATOM  15497  H   GLY A1001     -23.770  22.032   2.763  1.00  0.060          H  
ATOM  15498 1HA  GLY A1001     -24.787  23.127   4.650  1.00  0.070          H  
ATOM  15499 2HA  GLY A1001     -26.009  21.894   4.696  1.00  0.070          H  
ATOM  15500  N   LEU A1002     -23.386  20.288   5.240  1.00  0.050          N  
ATOM  15501  CA  LEU A1002     -22.586  19.521   6.187  1.00  0.060          C  
ATOM  15502  C   LEU A1002     -21.115  19.957   6.155  1.00  0.060          C  
ATOM  15503  O   LEU A1002     -20.586  20.363   5.115  1.00  0.090          O  
ATOM  15504  CB  LEU A1002     -22.725  18.025   5.887  1.00  0.080          C  
ATOM  15505  CG  LEU A1002     -24.184  17.454   5.922  1.00  0.080          C  
ATOM  15506  CD1 LEU A1002     -24.143  16.038   5.549  1.00  0.080          C  
ATOM  15507  CD2 LEU A1002     -24.782  17.570   7.276  1.00  0.080          C  
ATOM  15508  H   LEU A1002     -23.365  20.035   4.254  1.00  0.060          H  
ATOM  15509  HA  LEU A1002     -22.951  19.717   7.193  1.00  0.070          H  
ATOM  15510 1HB  LEU A1002     -22.322  17.829   4.892  1.00  0.100          H  
ATOM  15511 2HB  LEU A1002     -22.132  17.469   6.613  1.00  0.100          H  
ATOM  15512  HG  LEU A1002     -24.804  17.993   5.206  1.00  0.100          H  
ATOM  15513 1HD1 LEU A1002     -25.142  15.629   5.558  1.00  0.100          H  
ATOM  15514 2HD1 LEU A1002     -23.721  15.941   4.565  1.00  0.100          H  
ATOM  15515 3HD1 LEU A1002     -23.520  15.515   6.261  1.00  0.100          H  
ATOM  15516 1HD2 LEU A1002     -25.778  17.148   7.261  1.00  0.100          H  
ATOM  15517 2HD2 LEU A1002     -24.171  17.028   7.978  1.00  0.100          H  
ATOM  15518 3HD2 LEU A1002     -24.840  18.608   7.573  1.00  0.100          H  
ATOM  15519  N   ASN A1003     -20.460  19.840   7.314  1.00  0.050          N  
ATOM  15520  CA  ASN A1003     -19.057  20.223   7.519  1.00  0.040          C  
ATOM  15521  C   ASN A1003     -18.049  19.081   7.726  1.00  0.050          C  
ATOM  15522  O   ASN A1003     -16.999  19.290   8.330  1.00  0.090          O  
ATOM  15523  CB  ASN A1003     -18.989  21.210   8.662  1.00  0.060          C  
ATOM  15524  CG  ASN A1003     -19.666  22.511   8.328  1.00  0.060          C  
ATOM  15525  OD1 ASN A1003     -19.372  23.224   7.333  1.00  0.060          O  
ATOM  15526  ND2 ASN A1003     -20.601  22.847   9.171  1.00  0.060          N  
ATOM  15527  H   ASN A1003     -21.004  19.507   8.100  1.00  0.060          H  
ATOM  15528  HA  ASN A1003     -18.730  20.746   6.633  1.00  0.050          H  
ATOM  15529 1HB  ASN A1003     -19.500  20.789   9.520  1.00  0.070          H  
ATOM  15530 2HB  ASN A1003     -17.971  21.399   8.953  1.00  0.070          H  
ATOM  15531 1HD2 ASN A1003     -21.107  23.693   9.041  1.00  0.070          H  
ATOM  15532 2HD2 ASN A1003     -20.834  22.247   9.967  1.00  0.070          H  
ATOM  15533  N   TRP A1004     -18.367  17.877   7.279  1.00  0.050          N  
ATOM  15534  CA  TRP A1004     -17.414  16.764   7.409  1.00  0.050          C  
ATOM  15535  C   TRP A1004     -16.287  16.934   6.372  1.00  0.050          C  
ATOM  15536  O   TRP A1004     -16.536  17.388   5.255  1.00  0.090          O  
ATOM  15537  CB  TRP A1004     -18.081  15.404   7.162  1.00  0.070          C  
ATOM  15538  CG  TRP A1004     -19.142  14.951   8.166  1.00  0.070          C  
ATOM  15539  CD1 TRP A1004     -20.485  14.900   7.930  1.00  0.070          C  
ATOM  15540  CD2 TRP A1004     -18.973  14.501   9.542  1.00  0.070          C  
ATOM  15541  NE1 TRP A1004     -21.142  14.427   9.030  1.00  0.070          N  
ATOM  15542  CE2 TRP A1004     -20.244  14.176  10.021  1.00  0.070          C  
ATOM  15543  CE3 TRP A1004     -17.879  14.349  10.387  1.00  0.070          C  
ATOM  15544  CZ2 TRP A1004     -20.442  13.695  11.300  1.00  0.070          C  
ATOM  15545  CZ3 TRP A1004     -18.102  13.871  11.674  1.00  0.070          C  
ATOM  15546  CH2 TRP A1004     -19.339  13.552  12.106  1.00  0.070          C  
ATOM  15547  H   TRP A1004     -19.267  17.741   6.841  1.00  0.060          H  
ATOM  15548  HA  TRP A1004     -16.974  16.775   8.409  1.00  0.060          H  
ATOM  15549 1HB  TRP A1004     -18.541  15.412   6.175  1.00  0.080          H  
ATOM  15550 2HB  TRP A1004     -17.311  14.643   7.148  1.00  0.080          H  
ATOM  15551  HD1 TRP A1004     -20.971  15.180   6.997  1.00  0.080          H  
ATOM  15552  HE1 TRP A1004     -22.140  14.304   9.098  1.00  0.080          H  
ATOM  15553  HE3 TRP A1004     -16.871  14.607  10.051  1.00  0.080          H  
ATOM  15554  HZ2 TRP A1004     -21.423  13.437  11.678  1.00  0.080          H  
ATOM  15555  HZ3 TRP A1004     -17.276  13.768  12.330  1.00  0.080          H  
ATOM  15556  HH2 TRP A1004     -19.467  13.185  13.119  1.00  0.080          H  
ATOM  15557  N   THR A1005     -15.055  16.568   6.714  1.00  0.040          N  
ATOM  15558  CA  THR A1005     -13.982  16.641   5.719  1.00  0.050          C  
ATOM  15559  C   THR A1005     -13.239  15.323   5.525  1.00  0.030          C  
ATOM  15560  O   THR A1005     -13.421  14.364   6.267  1.00  0.050          O  
ATOM  15561  CB  THR A1005     -12.980  17.754   6.038  1.00  0.070          C  
ATOM  15562  OG1 THR A1005     -12.089  17.897   4.912  1.00  0.070          O  
ATOM  15563  CG2 THR A1005     -12.206  17.434   7.311  1.00  0.070          C  
ATOM  15564  H   THR A1005     -14.879  16.223   7.666  1.00  0.050          H  
ATOM  15565  HA  THR A1005     -14.430  16.892   4.759  1.00  0.060          H  
ATOM  15566  HB  THR A1005     -13.518  18.696   6.182  1.00  0.080          H  
ATOM  15567  HG1 THR A1005     -12.483  18.535   4.288  1.00  0.080          H  
ATOM  15568 1HG2 THR A1005     -11.519  18.228   7.524  1.00  0.080          H  
ATOM  15569 2HG2 THR A1005     -12.909  17.351   8.131  1.00  0.080          H  
ATOM  15570 3HG2 THR A1005     -11.668  16.519   7.225  1.00  0.080          H  
ATOM  15571  N   SER A1006     -12.351  15.289   4.537  1.00  0.030          N  
ATOM  15572  CA  SER A1006     -11.615  14.072   4.178  1.00  0.030          C  
ATOM  15573  C   SER A1006     -10.530  13.688   5.164  1.00  0.040          C  
ATOM  15574  O   SER A1006     -10.056  12.541   5.198  1.00  0.050          O  
ATOM  15575  CB  SER A1006     -11.076  14.226   2.786  1.00  0.040          C  
ATOM  15576  OG  SER A1006     -10.140  15.239   2.697  1.00  0.040          O  
ATOM  15577  H   SER A1006     -12.191  16.141   4.009  1.00  0.040          H  
ATOM  15578  HA  SER A1006     -12.320  13.245   4.164  1.00  0.040          H  
ATOM  15579 1HB  SER A1006     -10.624  13.316   2.487  1.00  0.050          H  
ATOM  15580 2HB  SER A1006     -11.891  14.421   2.092  1.00  0.050          H  
ATOM  15581  HG  SER A1006      -9.762  15.114   1.791  1.00  0.050          H  
ATOM  15582  N   GLN A1007     -10.195  14.638   6.024  1.00  0.040          N  
ATOM  15583  CA  GLN A1007      -9.222  14.438   7.072  1.00  0.050          C  
ATOM  15584  C   GLN A1007      -9.888  13.953   8.347  1.00  0.060          C  
ATOM  15585  O   GLN A1007      -9.209  13.698   9.337  1.00  0.070          O  
ATOM  15586  CB  GLN A1007      -8.374  15.689   7.338  1.00  0.070          C  
ATOM  15587  CG  GLN A1007      -7.485  16.024   6.173  1.00  0.070          C  
ATOM  15588  CD  GLN A1007      -6.495  17.166   6.361  1.00  0.070          C  
ATOM  15589  OE1 GLN A1007      -6.522  18.167   5.638  1.00  0.070          O  
ATOM  15590  NE2 GLN A1007      -5.586  17.006   7.319  1.00  0.070          N  
ATOM  15591  H   GLN A1007     -10.646  15.538   5.913  1.00  0.050          H  
ATOM  15592  HA  GLN A1007      -8.540  13.655   6.750  1.00  0.060          H  
ATOM  15593 1HB  GLN A1007      -9.022  16.532   7.546  1.00  0.080          H  
ATOM  15594 2HB  GLN A1007      -7.747  15.528   8.215  1.00  0.080          H  
ATOM  15595 1HG  GLN A1007      -6.907  15.157   5.981  1.00  0.080          H  
ATOM  15596 2HG  GLN A1007      -8.112  16.250   5.314  1.00  0.080          H  
ATOM  15597 1HE2 GLN A1007      -4.826  17.680   7.444  1.00  0.080          H  
ATOM  15598 2HE2 GLN A1007      -5.578  16.171   7.910  1.00  0.080          H  
ATOM  15599  N   ASP A1008     -11.214  13.762   8.352  1.00  0.070          N  
ATOM  15600  CA  ASP A1008     -11.913  13.313   9.560  1.00  0.080          C  
ATOM  15601  C   ASP A1008     -11.742  11.817   9.747  1.00  0.070          C  
ATOM  15602  O   ASP A1008     -12.690  11.038   9.660  1.00  0.100          O  
ATOM  15603  CB  ASP A1008     -13.395  13.652   9.471  1.00  0.110          C  
ATOM  15604  CG  ASP A1008     -13.680  15.117   9.640  1.00  0.110          C  
ATOM  15605  OD1 ASP A1008     -12.859  15.829  10.147  1.00  0.110          O  
ATOM  15606  OD2 ASP A1008     -14.751  15.544   9.288  1.00  0.110          O  
ATOM  15607  H   ASP A1008     -11.776  13.954   7.518  1.00  0.080          H  
ATOM  15608  HA  ASP A1008     -11.497  13.820  10.420  1.00  0.100          H  
ATOM  15609 1HB  ASP A1008     -13.767  13.343   8.495  1.00  0.130          H  
ATOM  15610 2HB  ASP A1008     -13.935  13.105  10.190  1.00  0.130          H  
ATOM  15611  N   VAL A1009     -10.501  11.438  10.020  1.00  0.060          N  
ATOM  15612  CA  VAL A1009     -10.035  10.072  10.133  1.00  0.060          C  
ATOM  15613  C   VAL A1009      -9.793   9.641  11.582  1.00  0.060          C  
ATOM  15614  O   VAL A1009      -8.948  10.212  12.294  1.00  0.070          O  
ATOM  15615  CB  VAL A1009      -8.711   9.964   9.323  1.00  0.080          C  
ATOM  15616  CG1 VAL A1009      -8.135   8.637   9.426  1.00  0.080          C  
ATOM  15617  CG2 VAL A1009      -8.959  10.246   7.856  1.00  0.080          C  
ATOM  15618  H   VAL A1009      -9.827  12.198  10.095  1.00  0.070          H  
ATOM  15619  HA  VAL A1009     -10.789   9.412   9.696  1.00  0.070          H  
ATOM  15620  HB  VAL A1009      -8.003  10.677   9.719  1.00  0.100          H  
ATOM  15621 1HG1 VAL A1009      -7.211   8.605   8.853  1.00  0.100          H  
ATOM  15622 2HG1 VAL A1009      -7.928   8.415  10.466  1.00  0.100          H  
ATOM  15623 3HG1 VAL A1009      -8.830   7.918   9.032  1.00  0.100          H  
ATOM  15624 1HG2 VAL A1009      -8.026  10.175   7.308  1.00  0.100          H  
ATOM  15625 2HG2 VAL A1009      -9.637   9.520   7.474  1.00  0.100          H  
ATOM  15626 3HG2 VAL A1009      -9.375  11.233   7.720  1.00  0.100          H  
ATOM  15627  N   GLY A1010     -10.527   8.610  12.003  1.00  0.070          N  
ATOM  15628  CA  GLY A1010     -10.443   8.070  13.344  1.00  0.070          C  
ATOM  15629  C   GLY A1010      -9.360   7.018  13.457  1.00  0.060          C  
ATOM  15630  O   GLY A1010      -8.611   6.781  12.516  1.00  0.060          O  
ATOM  15631  H   GLY A1010     -11.223   8.220  11.371  1.00  0.080          H  
ATOM  15632 1HA  GLY A1010     -10.261   8.870  14.050  1.00  0.080          H  
ATOM  15633 2HA  GLY A1010     -11.398   7.633  13.612  1.00  0.080          H  
ATOM  15634  N   ASN A1011      -9.273   6.407  14.633  1.00  0.090          N  
ATOM  15635  CA  ASN A1011      -8.299   5.365  14.954  1.00  0.130          C  
ATOM  15636  C   ASN A1011      -8.491   4.088  14.164  1.00  0.100          C  
ATOM  15637  O   ASN A1011      -9.616   3.599  14.057  1.00  0.170          O  
ATOM  15638  CB  ASN A1011      -8.359   5.016  16.435  1.00  0.170          C  
ATOM  15639  CG  ASN A1011      -7.319   4.015  16.832  1.00  0.170          C  
ATOM  15640  OD1 ASN A1011      -6.177   4.081  16.364  1.00  0.170          O  
ATOM  15641  ND2 ASN A1011      -7.685   3.091  17.694  1.00  0.170          N  
ATOM  15642  H   ASN A1011      -9.937   6.678  15.342  1.00  0.110          H  
ATOM  15643  HA  ASN A1011      -7.300   5.742  14.714  1.00  0.160          H  
ATOM  15644 1HB  ASN A1011      -8.234   5.898  17.041  1.00  0.200          H  
ATOM  15645 2HB  ASN A1011      -9.331   4.600  16.670  1.00  0.200          H  
ATOM  15646 1HD2 ASN A1011      -7.029   2.398  17.989  1.00  0.200          H  
ATOM  15647 2HD2 ASN A1011      -8.637   3.082  18.077  1.00  0.200          H  
ATOM  15648  N   LEU A1012      -7.407   3.532  13.637  1.00  0.080          N  
ATOM  15649  CA  LEU A1012      -7.527   2.240  12.978  1.00  0.090          C  
ATOM  15650  C   LEU A1012      -7.727   1.122  13.990  1.00  0.100          C  
ATOM  15651  O   LEU A1012      -6.910   0.907  14.889  1.00  0.130          O  
ATOM  15652  CB  LEU A1012      -6.298   1.947  12.101  1.00  0.120          C  
ATOM  15653  CG  LEU A1012      -6.260   0.569  11.361  1.00  0.120          C  
ATOM  15654  CD1 LEU A1012      -7.398   0.446  10.403  1.00  0.120          C  
ATOM  15655  CD2 LEU A1012      -4.942   0.463  10.557  1.00  0.120          C  
ATOM  15656  H   LEU A1012      -6.514   4.031  13.681  1.00  0.100          H  
ATOM  15657  HA  LEU A1012      -8.406   2.268  12.346  1.00  0.110          H  
ATOM  15658 1HB  LEU A1012      -6.214   2.718  11.360  1.00  0.150          H  
ATOM  15659 2HB  LEU A1012      -5.419   1.993  12.738  1.00  0.150          H  
ATOM  15660  HG  LEU A1012      -6.319  -0.246  12.087  1.00  0.150          H  
ATOM  15661 1HD1 LEU A1012      -7.288  -0.502   9.938  1.00  0.150          H  
ATOM  15662 2HD1 LEU A1012      -8.347   0.489  10.917  1.00  0.150          H  
ATOM  15663 3HD1 LEU A1012      -7.354   1.235   9.665  1.00  0.150          H  
ATOM  15664 1HD2 LEU A1012      -4.897  -0.495  10.034  1.00  0.150          H  
ATOM  15665 2HD2 LEU A1012      -4.893   1.268   9.826  1.00  0.150          H  
ATOM  15666 3HD2 LEU A1012      -4.098   0.540  11.217  1.00  0.150          H  
ATOM  15667  N   VAL A1013      -8.817   0.390  13.810  1.00  0.090          N  
ATOM  15668  CA  VAL A1013      -9.185  -0.709  14.670  1.00  0.100          C  
ATOM  15669  C   VAL A1013      -9.141  -2.013  13.902  1.00  0.090          C  
ATOM  15670  O   VAL A1013      -9.757  -2.159  12.844  1.00  0.120          O  
ATOM  15671  CB  VAL A1013     -10.606  -0.477  15.258  1.00  0.140          C  
ATOM  15672  CG1 VAL A1013     -11.058  -1.667  16.123  1.00  0.140          C  
ATOM  15673  CG2 VAL A1013     -10.597   0.804  16.115  1.00  0.140          C  
ATOM  15674  H   VAL A1013      -9.446   0.637  13.041  1.00  0.110          H  
ATOM  15675  HA  VAL A1013      -8.471  -0.763  15.492  1.00  0.120          H  
ATOM  15676  HB  VAL A1013     -11.314  -0.366  14.439  1.00  0.160          H  
ATOM  15677 1HG1 VAL A1013     -12.053  -1.470  16.517  1.00  0.160          H  
ATOM  15678 2HG1 VAL A1013     -11.089  -2.586  15.529  1.00  0.160          H  
ATOM  15679 3HG1 VAL A1013     -10.362  -1.794  16.947  1.00  0.160          H  
ATOM  15680 1HG2 VAL A1013     -11.592   0.975  16.515  1.00  0.160          H  
ATOM  15681 2HG2 VAL A1013      -9.888   0.694  16.933  1.00  0.160          H  
ATOM  15682 3HG2 VAL A1013     -10.302   1.653  15.504  1.00  0.160          H  
ATOM  15683  N   VAL A1014      -8.388  -2.959  14.432  1.00  0.090          N  
ATOM  15684  CA  VAL A1014      -8.291  -4.270  13.823  1.00  0.090          C  
ATOM  15685  C   VAL A1014      -9.360  -5.110  14.472  1.00  0.090          C  
ATOM  15686  O   VAL A1014      -9.478  -5.105  15.691  1.00  0.090          O  
ATOM  15687  CB  VAL A1014      -6.891  -4.857  13.997  1.00  0.130          C  
ATOM  15688  CG1 VAL A1014      -6.830  -6.273  13.395  1.00  0.130          C  
ATOM  15689  CG2 VAL A1014      -5.898  -3.907  13.319  1.00  0.130          C  
ATOM  15690  H   VAL A1014      -7.898  -2.752  15.295  1.00  0.110          H  
ATOM  15691  HA  VAL A1014      -8.503  -4.198  12.758  1.00  0.110          H  
ATOM  15692  HB  VAL A1014      -6.649  -4.945  15.056  1.00  0.150          H  
ATOM  15693 1HG1 VAL A1014      -5.825  -6.669  13.524  1.00  0.150          H  
ATOM  15694 2HG1 VAL A1014      -7.538  -6.932  13.897  1.00  0.150          H  
ATOM  15695 3HG1 VAL A1014      -7.074  -6.230  12.337  1.00  0.150          H  
ATOM  15696 1HG2 VAL A1014      -4.893  -4.313  13.427  1.00  0.150          H  
ATOM  15697 2HG2 VAL A1014      -6.142  -3.810  12.273  1.00  0.150          H  
ATOM  15698 3HG2 VAL A1014      -5.950  -2.924  13.784  1.00  0.150          H  
ATOM  15699  N   ILE A1015     -10.171  -5.765  13.664  1.00  0.090          N  
ATOM  15700  CA  ILE A1015     -11.294  -6.529  14.165  1.00  0.090          C  
ATOM  15701  C   ILE A1015     -10.902  -7.989  14.296  1.00  0.090          C  
ATOM  15702  O   ILE A1015     -11.183  -8.644  15.301  1.00  0.090          O  
ATOM  15703  CB  ILE A1015     -12.467  -6.320  13.215  1.00  0.130          C  
ATOM  15704  CG1 ILE A1015     -12.801  -4.795  13.224  1.00  0.130          C  
ATOM  15705  CG2 ILE A1015     -13.667  -7.161  13.686  1.00  0.130          C  
ATOM  15706  CD1 ILE A1015     -13.680  -4.362  12.122  1.00  0.130          C  
ATOM  15707  H   ILE A1015      -9.993  -5.759  12.657  1.00  0.110          H  
ATOM  15708  HA  ILE A1015     -11.567  -6.157  15.144  1.00  0.110          H  
ATOM  15709  HB  ILE A1015     -12.187  -6.606  12.202  1.00  0.150          H  
ATOM  15710 1HG1 ILE A1015     -13.269  -4.540  14.169  1.00  0.150          H  
ATOM  15711 2HG1 ILE A1015     -11.880  -4.225  13.133  1.00  0.150          H  
ATOM  15712 1HG2 ILE A1015     -14.512  -7.011  13.025  1.00  0.150          H  
ATOM  15713 2HG2 ILE A1015     -13.404  -8.214  13.682  1.00  0.150          H  
ATOM  15714 3HG2 ILE A1015     -13.947  -6.868  14.703  1.00  0.150          H  
ATOM  15715 1HD1 ILE A1015     -13.842  -3.289  12.181  1.00  0.150          H  
ATOM  15716 2HD1 ILE A1015     -13.186  -4.599  11.180  1.00  0.150          H  
ATOM  15717 3HD1 ILE A1015     -14.635  -4.870  12.166  1.00  0.150          H  
ATOM  15718  N   ASN A1016     -10.288  -8.511  13.247  1.00  0.090          N  
ATOM  15719  CA  ASN A1016      -9.851  -9.894  13.241  1.00  0.090          C  
ATOM  15720  C   ASN A1016      -8.729 -10.075  12.229  1.00  0.100          C  
ATOM  15721  O   ASN A1016      -8.380  -9.143  11.501  1.00  0.100          O  
ATOM  15722  CB  ASN A1016     -11.019 -10.856  13.037  1.00  0.130          C  
ATOM  15723  CG  ASN A1016     -11.765 -10.704  11.755  1.00  0.130          C  
ATOM  15724  OD1 ASN A1016     -11.184 -10.759  10.656  1.00  0.130          O  
ATOM  15725  ND2 ASN A1016     -13.070 -10.528  11.865  1.00  0.130          N  
ATOM  15726  H   ASN A1016     -10.093  -7.900  12.450  1.00  0.110          H  
ATOM  15727  HA  ASN A1016      -9.421 -10.119  14.219  1.00  0.110          H  
ATOM  15728 1HB  ASN A1016     -10.658 -11.880  13.100  1.00  0.150          H  
ATOM  15729 2HB  ASN A1016     -11.729 -10.727  13.854  1.00  0.150          H  
ATOM  15730 1HD2 ASN A1016     -13.637 -10.428  11.046  1.00  0.150          H  
ATOM  15731 2HD2 ASN A1016     -13.498 -10.499  12.772  1.00  0.150          H  
ATOM  15732  N   ASP A1017      -8.251 -11.303  12.085  1.00  0.100          N  
ATOM  15733  CA  ASP A1017      -7.144 -11.613  11.185  1.00  0.110          C  
ATOM  15734  C   ASP A1017      -7.369 -11.233   9.728  1.00  0.120          C  
ATOM  15735  O   ASP A1017      -6.419 -11.239   8.943  1.00  0.120          O  
ATOM  15736  CB  ASP A1017      -6.803 -13.097  11.254  1.00  0.150          C  
ATOM  15737  CG  ASP A1017      -6.123 -13.490  12.558  1.00  0.150          C  
ATOM  15738  OD1 ASP A1017      -5.690 -12.620  13.282  1.00  0.150          O  
ATOM  15739  OD2 ASP A1017      -6.049 -14.661  12.822  1.00  0.150          O  
ATOM  15740  H   ASP A1017      -8.605 -12.039  12.681  1.00  0.120          H  
ATOM  15741  HA  ASP A1017      -6.285 -11.057  11.536  1.00  0.130          H  
ATOM  15742 1HB  ASP A1017      -7.716 -13.682  11.139  1.00  0.180          H  
ATOM  15743 2HB  ASP A1017      -6.148 -13.356  10.423  1.00  0.180          H  
ATOM  15744  N   THR A1018      -8.629 -11.053   9.319  1.00  0.120          N  
ATOM  15745  CA  THR A1018      -8.920 -10.690   7.949  1.00  0.130          C  
ATOM  15746  C   THR A1018      -9.730  -9.397   7.815  1.00  0.120          C  
ATOM  15747  O   THR A1018     -10.244  -9.116   6.732  1.00  0.130          O  
ATOM  15748  CB  THR A1018      -9.625 -11.834   7.185  1.00  0.180          C  
ATOM  15749  OG1 THR A1018     -10.852 -12.186   7.833  1.00  0.180          O  
ATOM  15750  CG2 THR A1018      -8.714 -13.047   7.137  1.00  0.180          C  
ATOM  15751  H   THR A1018      -9.408 -11.093   9.979  1.00  0.140          H  
ATOM  15752  HA  THR A1018      -7.984 -10.522   7.463  1.00  0.160          H  
ATOM  15753  HB  THR A1018      -9.839 -11.513   6.165  1.00  0.210          H  
ATOM  15754  HG1 THR A1018     -11.511 -11.506   7.654  1.00  0.210          H  
ATOM  15755 1HG2 THR A1018      -9.207 -13.846   6.588  1.00  0.210          H  
ATOM  15756 2HG2 THR A1018      -7.786 -12.778   6.641  1.00  0.210          H  
ATOM  15757 3HG2 THR A1018      -8.499 -13.384   8.145  1.00  0.210          H  
ATOM  15758  N   SER A1019      -9.846  -8.596   8.885  1.00  0.090          N  
ATOM  15759  CA  SER A1019     -10.676  -7.385   8.794  1.00  0.090          C  
ATOM  15760  C   SER A1019     -10.311  -6.255   9.757  1.00  0.080          C  
ATOM  15761  O   SER A1019      -9.894  -6.464  10.908  1.00  0.080          O  
ATOM  15762  CB  SER A1019     -12.136  -7.716   8.969  1.00  0.130          C  
ATOM  15763  OG  SER A1019     -12.899  -6.558   8.838  1.00  0.130          O  
ATOM  15764  H   SER A1019      -9.364  -8.837   9.756  1.00  0.110          H  
ATOM  15765  HA  SER A1019     -10.558  -6.988   7.786  1.00  0.110          H  
ATOM  15766 1HB  SER A1019     -12.443  -8.448   8.224  1.00  0.150          H  
ATOM  15767 2HB  SER A1019     -12.293  -8.153   9.952  1.00  0.150          H  
ATOM  15768  HG  SER A1019     -12.779  -6.289   7.896  1.00  0.150          H  
ATOM  15769  N   PHE A1020     -10.468  -5.033   9.259  1.00  0.080          N  
ATOM  15770  CA  PHE A1020     -10.156  -3.810  10.007  1.00  0.080          C  
ATOM  15771  C   PHE A1020     -10.984  -2.629   9.544  1.00  0.080          C  
ATOM  15772  O   PHE A1020     -11.601  -2.680   8.486  1.00  0.080          O  
ATOM  15773  CB  PHE A1020      -8.678  -3.472   9.828  1.00  0.110          C  
ATOM  15774  CG  PHE A1020      -8.330  -3.218   8.384  1.00  0.110          C  
ATOM  15775  CD1 PHE A1020      -8.325  -1.943   7.807  1.00  0.110          C  
ATOM  15776  CD2 PHE A1020      -8.039  -4.279   7.589  1.00  0.110          C  
ATOM  15777  CE1 PHE A1020      -8.016  -1.774   6.486  1.00  0.110          C  
ATOM  15778  CE2 PHE A1020      -7.758  -4.115   6.299  1.00  0.110          C  
ATOM  15779  CZ  PHE A1020      -7.738  -2.861   5.725  1.00  0.110          C  
ATOM  15780  H   PHE A1020     -10.846  -4.972   8.305  1.00  0.100          H  
ATOM  15781  HA  PHE A1020     -10.368  -3.979  11.063  1.00  0.100          H  
ATOM  15782 1HB  PHE A1020      -8.428  -2.590  10.414  1.00  0.130          H  
ATOM  15783 2HB  PHE A1020      -8.065  -4.295  10.193  1.00  0.130          H  
ATOM  15784  HD1 PHE A1020      -8.581  -1.084   8.398  1.00  0.130          H  
ATOM  15785  HD2 PHE A1020      -8.048  -5.279   8.012  1.00  0.130          H  
ATOM  15786  HE1 PHE A1020      -8.016  -0.777   6.041  1.00  0.130          H  
ATOM  15787  HE2 PHE A1020      -7.556  -4.980   5.732  1.00  0.130          H  
ATOM  15788  HZ  PHE A1020      -7.509  -2.736   4.670  1.00  0.130          H  
ATOM  15789  N   GLY A1021     -10.966  -1.541  10.302  1.00  0.080          N  
ATOM  15790  CA  GLY A1021     -11.684  -0.355   9.860  1.00  0.070          C  
ATOM  15791  C   GLY A1021     -11.475   0.879  10.718  1.00  0.070          C  
ATOM  15792  O   GLY A1021     -10.726   0.874  11.698  1.00  0.070          O  
ATOM  15793  H   GLY A1021     -10.480  -1.564  11.201  1.00  0.100          H  
ATOM  15794 1HA  GLY A1021     -11.417  -0.123   8.832  1.00  0.080          H  
ATOM  15795 2HA  GLY A1021     -12.744  -0.588   9.864  1.00  0.080          H  
ATOM  15796  N   PHE A1022     -12.103   1.971  10.309  1.00  0.060          N  
ATOM  15797  CA  PHE A1022     -11.974   3.216  11.061  1.00  0.060          C  
ATOM  15798  C   PHE A1022     -13.142   4.159  10.850  1.00  0.050          C  
ATOM  15799  O   PHE A1022     -13.863   4.086   9.854  1.00  0.060          O  
ATOM  15800  CB  PHE A1022     -10.643   3.929  10.734  1.00  0.080          C  
ATOM  15801  CG  PHE A1022     -10.410   4.384   9.302  1.00  0.080          C  
ATOM  15802  CD1 PHE A1022     -10.732   5.676   8.897  1.00  0.080          C  
ATOM  15803  CD2 PHE A1022      -9.836   3.525   8.362  1.00  0.080          C  
ATOM  15804  CE1 PHE A1022     -10.492   6.095   7.606  1.00  0.080          C  
ATOM  15805  CE2 PHE A1022      -9.603   3.958   7.071  1.00  0.080          C  
ATOM  15806  CZ  PHE A1022      -9.930   5.243   6.701  1.00  0.080          C  
ATOM  15807  H   PHE A1022     -12.707   1.891   9.485  1.00  0.070          H  
ATOM  15808  HA  PHE A1022     -11.944   2.966  12.124  1.00  0.070          H  
ATOM  15809 1HB  PHE A1022     -10.549   4.807  11.377  1.00  0.100          H  
ATOM  15810 2HB  PHE A1022      -9.834   3.279  11.000  1.00  0.100          H  
ATOM  15811  HD1 PHE A1022     -11.168   6.366   9.611  1.00  0.100          H  
ATOM  15812  HD2 PHE A1022      -9.573   2.506   8.657  1.00  0.100          H  
ATOM  15813  HE1 PHE A1022     -10.743   7.111   7.309  1.00  0.100          H  
ATOM  15814  HE2 PHE A1022      -9.157   3.291   6.340  1.00  0.100          H  
ATOM  15815  HZ  PHE A1022      -9.737   5.581   5.684  1.00  0.100          H  
ATOM  15816  N   GLN A1023     -13.308   5.083  11.778  1.00  0.060          N  
ATOM  15817  CA  GLN A1023     -14.330   6.106  11.654  1.00  0.060          C  
ATOM  15818  C   GLN A1023     -13.900   7.129  10.594  1.00  0.050          C  
ATOM  15819  O   GLN A1023     -12.803   7.680  10.683  1.00  0.050          O  
ATOM  15820  CB  GLN A1023     -14.496   6.799  13.015  1.00  0.080          C  
ATOM  15821  CG  GLN A1023     -15.614   7.823  13.142  1.00  0.080          C  
ATOM  15822  CD  GLN A1023     -17.010   7.228  13.257  1.00  0.080          C  
ATOM  15823  OE1 GLN A1023     -17.283   6.372  14.134  1.00  0.080          O  
ATOM  15824  NE2 GLN A1023     -17.927   7.708  12.422  1.00  0.080          N  
ATOM  15825  H   GLN A1023     -12.728   5.052  12.604  1.00  0.070          H  
ATOM  15826  HA  GLN A1023     -15.266   5.660  11.349  1.00  0.070          H  
ATOM  15827 1HB  GLN A1023     -14.666   6.042  13.779  1.00  0.100          H  
ATOM  15828 2HB  GLN A1023     -13.584   7.297  13.273  1.00  0.100          H  
ATOM  15829 1HG  GLN A1023     -15.432   8.441  14.000  1.00  0.100          H  
ATOM  15830 2HG  GLN A1023     -15.612   8.441  12.244  1.00  0.100          H  
ATOM  15831 1HE2 GLN A1023     -18.869   7.365  12.460  1.00  0.100          H  
ATOM  15832 2HE2 GLN A1023     -17.689   8.470  11.770  1.00  0.100          H  
ATOM  15833  N   LEU A1024     -14.742   7.404   9.604  1.00  0.060          N  
ATOM  15834  CA  LEU A1024     -14.420   8.432   8.619  1.00  0.060          C  
ATOM  15835  C   LEU A1024     -15.632   9.336   8.467  1.00  0.050          C  
ATOM  15836  O   LEU A1024     -16.670   8.979   7.891  1.00  0.060          O  
ATOM  15837  CB  LEU A1024     -13.957   7.829   7.288  1.00  0.080          C  
ATOM  15838  CG  LEU A1024     -13.587   8.838   6.102  1.00  0.080          C  
ATOM  15839  CD1 LEU A1024     -12.493   9.794   6.518  1.00  0.080          C  
ATOM  15840  CD2 LEU A1024     -13.035   8.030   4.944  1.00  0.080          C  
ATOM  15841  H   LEU A1024     -15.623   6.905   9.536  1.00  0.070          H  
ATOM  15842  HA  LEU A1024     -13.604   9.018   9.010  1.00  0.070          H  
ATOM  15843 1HB  LEU A1024     -13.109   7.194   7.480  1.00  0.100          H  
ATOM  15844 2HB  LEU A1024     -14.767   7.205   6.933  1.00  0.100          H  
ATOM  15845  HG  LEU A1024     -14.464   9.415   5.796  1.00  0.100          H  
ATOM  15846 1HD1 LEU A1024     -12.232  10.449   5.682  1.00  0.100          H  
ATOM  15847 2HD1 LEU A1024     -12.820  10.401   7.337  1.00  0.100          H  
ATOM  15848 3HD1 LEU A1024     -11.644   9.225   6.803  1.00  0.100          H  
ATOM  15849 1HD2 LEU A1024     -12.745   8.686   4.162  1.00  0.100          H  
ATOM  15850 2HD2 LEU A1024     -12.159   7.472   5.270  1.00  0.100          H  
ATOM  15851 3HD2 LEU A1024     -13.778   7.353   4.580  1.00  0.100          H  
ATOM  15852  N   GLY A1025     -15.488  10.546   8.960  1.00  0.050          N  
ATOM  15853  CA  GLY A1025     -16.619  11.442   9.020  1.00  0.050          C  
ATOM  15854  C   GLY A1025     -17.714  10.777   9.867  1.00  0.050          C  
ATOM  15855  O   GLY A1025     -17.434  10.254  10.952  1.00  0.060          O  
ATOM  15856  H   GLY A1025     -14.563  10.828   9.306  1.00  0.060          H  
ATOM  15857 1HA  GLY A1025     -16.301  12.378   9.467  1.00  0.060          H  
ATOM  15858 2HA  GLY A1025     -16.989  11.659   8.021  1.00  0.060          H  
ATOM  15859  N   GLY A1026     -18.939  10.735   9.330  1.00  0.060          N  
ATOM  15860  CA  GLY A1026     -20.106  10.165  10.003  1.00  0.080          C  
ATOM  15861  C   GLY A1026     -20.318   8.656   9.802  1.00  0.080          C  
ATOM  15862  O   GLY A1026     -21.334   8.109  10.243  1.00  0.100          O  
ATOM  15863  H   GLY A1026     -19.084  11.158   8.422  1.00  0.070          H  
ATOM  15864 1HA  GLY A1026     -20.019  10.375  11.065  1.00  0.100          H  
ATOM  15865 2HA  GLY A1026     -20.994  10.695   9.661  1.00  0.100          H  
ATOM  15866  N   TRP A1027     -19.385   7.965   9.138  1.00  0.070          N  
ATOM  15867  CA  TRP A1027     -19.540   6.522   8.922  1.00  0.060          C  
ATOM  15868  C   TRP A1027     -18.352   5.719   9.447  1.00  0.080          C  
ATOM  15869  O   TRP A1027     -17.207   6.131   9.301  1.00  0.130          O  
ATOM  15870  CB  TRP A1027     -19.623   6.200   7.434  1.00  0.090          C  
ATOM  15871  CG  TRP A1027     -20.808   6.698   6.705  1.00  0.090          C  
ATOM  15872  CD1 TRP A1027     -20.965   7.913   6.161  1.00  0.090          C  
ATOM  15873  CD2 TRP A1027     -21.985   5.959   6.368  1.00  0.090          C  
ATOM  15874  NE1 TRP A1027     -22.154   7.980   5.500  1.00  0.090          N  
ATOM  15875  CE2 TRP A1027     -22.786   6.793   5.613  1.00  0.090          C  
ATOM  15876  CE3 TRP A1027     -22.397   4.690   6.623  1.00  0.090          C  
ATOM  15877  CZ2 TRP A1027     -23.994   6.371   5.097  1.00  0.090          C  
ATOM  15878  CZ3 TRP A1027     -23.596   4.245   6.117  1.00  0.090          C  
ATOM  15879  CH2 TRP A1027     -24.374   5.055   5.373  1.00  0.090          C  
ATOM  15880  H   TRP A1027     -18.553   8.440   8.767  1.00  0.080          H  
ATOM  15881  HA  TRP A1027     -20.438   6.188   9.423  1.00  0.070          H  
ATOM  15882 1HB  TRP A1027     -18.739   6.609   6.940  1.00  0.110          H  
ATOM  15883 2HB  TRP A1027     -19.581   5.118   7.306  1.00  0.110          H  
ATOM  15884  HD1 TRP A1027     -20.235   8.712   6.222  1.00  0.110          H  
ATOM  15885  HE1 TRP A1027     -22.502   8.779   4.974  1.00  0.110          H  
ATOM  15886  HE3 TRP A1027     -21.778   4.049   7.214  1.00  0.110          H  
ATOM  15887  HZ2 TRP A1027     -24.630   7.027   4.490  1.00  0.110          H  
ATOM  15888  HZ3 TRP A1027     -23.905   3.224   6.334  1.00  0.110          H  
ATOM  15889  HH2 TRP A1027     -25.305   4.663   4.998  1.00  0.110          H  
ATOM  15890  N   PHE A1028     -18.591   4.525   9.968  1.00  0.040          N  
ATOM  15891  CA  PHE A1028     -17.466   3.665  10.310  1.00  0.050          C  
ATOM  15892  C   PHE A1028     -17.263   2.730   9.131  1.00  0.060          C  
ATOM  15893  O   PHE A1028     -18.210   2.057   8.696  1.00  0.110          O  
ATOM  15894  CB  PHE A1028     -17.685   2.867  11.591  1.00  0.070          C  
ATOM  15895  CG  PHE A1028     -16.451   2.119  12.061  1.00  0.070          C  
ATOM  15896  CD1 PHE A1028     -15.618   2.696  13.012  1.00  0.070          C  
ATOM  15897  CD2 PHE A1028     -16.104   0.871  11.553  1.00  0.070          C  
ATOM  15898  CE1 PHE A1028     -14.490   2.044  13.452  1.00  0.070          C  
ATOM  15899  CE2 PHE A1028     -14.966   0.222  11.996  1.00  0.070          C  
ATOM  15900  CZ  PHE A1028     -14.165   0.811  12.947  1.00  0.070          C  
ATOM  15901  H   PHE A1028     -19.551   4.236  10.135  1.00  0.050          H  
ATOM  15902  HA  PHE A1028     -16.566   4.253  10.416  1.00  0.060          H  
ATOM  15903 1HB  PHE A1028     -18.004   3.538  12.390  1.00  0.080          H  
ATOM  15904 2HB  PHE A1028     -18.462   2.150  11.434  1.00  0.080          H  
ATOM  15905  HD1 PHE A1028     -15.872   3.678  13.419  1.00  0.080          H  
ATOM  15906  HD2 PHE A1028     -16.741   0.406  10.800  1.00  0.080          H  
ATOM  15907  HE1 PHE A1028     -13.851   2.513  14.202  1.00  0.080          H  
ATOM  15908  HE2 PHE A1028     -14.697  -0.756  11.597  1.00  0.080          H  
ATOM  15909  HZ  PHE A1028     -13.269   0.301  13.290  1.00  0.080          H  
ATOM  15910  N   ILE A1029     -16.054   2.729   8.575  1.00  0.050          N  
ATOM  15911  CA  ILE A1029     -15.750   1.932   7.395  1.00  0.060          C  
ATOM  15912  C   ILE A1029     -14.956   0.689   7.709  1.00  0.050          C  
ATOM  15913  O   ILE A1029     -13.832   0.775   8.206  1.00  0.060          O  
ATOM  15914  CB  ILE A1029     -14.913   2.756   6.386  1.00  0.080          C  
ATOM  15915  CG1 ILE A1029     -15.712   4.003   5.964  1.00  0.080          C  
ATOM  15916  CG2 ILE A1029     -14.486   1.883   5.170  1.00  0.080          C  
ATOM  15917  CD1 ILE A1029     -14.973   4.959   5.123  1.00  0.080          C  
ATOM  15918  H   ILE A1029     -15.317   3.303   8.999  1.00  0.060          H  
ATOM  15919  HA  ILE A1029     -16.684   1.623   6.935  1.00  0.070          H  
ATOM  15920  HB  ILE A1029     -14.013   3.115   6.894  1.00  0.100          H  
ATOM  15921 1HG1 ILE A1029     -16.571   3.710   5.451  1.00  0.100          H  
ATOM  15922 2HG1 ILE A1029     -16.015   4.537   6.868  1.00  0.100          H  
ATOM  15923 1HG2 ILE A1029     -13.887   2.458   4.495  1.00  0.100          H  
ATOM  15924 2HG2 ILE A1029     -13.900   1.022   5.490  1.00  0.100          H  
ATOM  15925 3HG2 ILE A1029     -15.372   1.543   4.665  1.00  0.100          H  
ATOM  15926 1HD1 ILE A1029     -15.621   5.811   4.909  1.00  0.100          H  
ATOM  15927 2HD1 ILE A1029     -14.090   5.289   5.666  1.00  0.100          H  
ATOM  15928 3HD1 ILE A1029     -14.678   4.502   4.190  1.00  0.100          H  
ATOM  15929  N   THR A1030     -15.521  -0.473   7.388  1.00  0.070          N  
ATOM  15930  CA  THR A1030     -14.827  -1.730   7.635  1.00  0.080          C  
ATOM  15931  C   THR A1030     -14.490  -2.458   6.351  1.00  0.080          C  
ATOM  15932  O   THR A1030     -15.344  -2.706   5.496  1.00  0.100          O  
ATOM  15933  CB  THR A1030     -15.617  -2.672   8.564  1.00  0.110          C  
ATOM  15934  OG1 THR A1030     -15.809  -2.051   9.826  1.00  0.110          O  
ATOM  15935  CG2 THR A1030     -14.852  -3.972   8.758  1.00  0.110          C  
ATOM  15936  H   THR A1030     -16.469  -0.472   6.995  1.00  0.080          H  
ATOM  15937  HA  THR A1030     -13.884  -1.514   8.125  1.00  0.100          H  
ATOM  15938  HB  THR A1030     -16.559  -2.877   8.143  1.00  0.130          H  
ATOM  15939  HG1 THR A1030     -16.394  -1.305   9.716  1.00  0.130          H  
ATOM  15940 1HG2 THR A1030     -15.410  -4.626   9.425  1.00  0.130          H  
ATOM  15941 2HG2 THR A1030     -14.710  -4.483   7.815  1.00  0.130          H  
ATOM  15942 3HG2 THR A1030     -13.885  -3.755   9.189  1.00  0.130          H  
ATOM  15943  N   PHE A1031     -13.233  -2.835   6.262  1.00  0.080          N  
ATOM  15944  CA  PHE A1031     -12.638  -3.540   5.153  1.00  0.080          C  
ATOM  15945  C   PHE A1031     -12.688  -5.034   5.465  1.00  0.090          C  
ATOM  15946  O   PHE A1031     -12.064  -5.500   6.433  1.00  0.090          O  
ATOM  15947  CB  PHE A1031     -11.185  -3.091   5.034  1.00  0.110          C  
ATOM  15948  CG  PHE A1031     -10.991  -1.622   4.706  1.00  0.110          C  
ATOM  15949  CD1 PHE A1031     -11.027  -0.682   5.734  1.00  0.110          C  
ATOM  15950  CD2 PHE A1031     -10.731  -1.178   3.432  1.00  0.110          C  
ATOM  15951  CE1 PHE A1031     -10.817   0.642   5.503  1.00  0.110          C  
ATOM  15952  CE2 PHE A1031     -10.514   0.173   3.195  1.00  0.110          C  
ATOM  15953  CZ  PHE A1031     -10.555   1.073   4.240  1.00  0.110          C  
ATOM  15954  H   PHE A1031     -12.635  -2.603   7.048  1.00  0.100          H  
ATOM  15955  HA  PHE A1031     -13.199  -3.341   4.243  1.00  0.100          H  
ATOM  15956 1HB  PHE A1031     -10.686  -3.286   5.983  1.00  0.130          H  
ATOM  15957 2HB  PHE A1031     -10.684  -3.677   4.278  1.00  0.130          H  
ATOM  15958  HD1 PHE A1031     -11.219  -1.021   6.742  1.00  0.130          H  
ATOM  15959  HD2 PHE A1031     -10.693  -1.896   2.616  1.00  0.130          H  
ATOM  15960  HE1 PHE A1031     -10.855   1.348   6.331  1.00  0.130          H  
ATOM  15961  HE2 PHE A1031     -10.308   0.531   2.189  1.00  0.130          H  
ATOM  15962  HZ  PHE A1031     -10.381   2.126   4.059  1.00  0.130          H  
ATOM  15963  N   THR A1032     -13.463  -5.793   4.684  1.00  0.090          N  
ATOM  15964  CA  THR A1032     -13.645  -7.220   4.955  1.00  0.100          C  
ATOM  15965  C   THR A1032     -13.022  -8.115   3.894  1.00  0.110          C  
ATOM  15966  O   THR A1032     -12.679  -9.261   4.171  1.00  0.120          O  
ATOM  15967  CB  THR A1032     -15.148  -7.561   5.022  1.00  0.140          C  
ATOM  15968  OG1 THR A1032     -15.768  -7.309   3.736  1.00  0.140          O  
ATOM  15969  CG2 THR A1032     -15.818  -6.653   6.060  1.00  0.140          C  
ATOM  15970  H   THR A1032     -13.978  -5.367   3.916  1.00  0.110          H  
ATOM  15971  HA  THR A1032     -13.181  -7.459   5.909  1.00  0.120          H  
ATOM  15972  HB  THR A1032     -15.281  -8.606   5.293  1.00  0.160          H  
ATOM  15973  HG1 THR A1032     -15.529  -8.019   3.068  1.00  0.160          H  
ATOM  15974 1HG2 THR A1032     -16.880  -6.882   6.112  1.00  0.160          H  
ATOM  15975 2HG2 THR A1032     -15.360  -6.823   7.034  1.00  0.160          H  
ATOM  15976 3HG2 THR A1032     -15.691  -5.608   5.776  1.00  0.160          H  
ATOM  15977  N   ASP A1033     -12.821  -7.570   2.696  1.00  0.100          N  
ATOM  15978  CA  ASP A1033     -12.268  -8.333   1.563  1.00  0.110          C  
ATOM  15979  C   ASP A1033     -10.957  -7.764   1.049  1.00  0.160          C  
ATOM  15980  O   ASP A1033     -10.681  -7.755  -0.149  1.00  0.320          O  
ATOM  15981  CB  ASP A1033     -13.311  -8.462   0.470  1.00  0.150          C  
ATOM  15982  CG  ASP A1033     -14.389  -9.465   0.894  1.00  0.150          C  
ATOM  15983  OD1 ASP A1033     -14.203 -10.608   0.545  1.00  0.150          O  
ATOM  15984  OD2 ASP A1033     -15.340  -9.132   1.617  1.00  0.150          O  
ATOM  15985  H   ASP A1033     -13.170  -6.616   2.568  1.00  0.120          H  
ATOM  15986  HA  ASP A1033     -12.056  -9.345   1.915  1.00  0.130          H  
ATOM  15987 1HB  ASP A1033     -13.709  -7.525   0.248  1.00  0.180          H  
ATOM  15988 2HB  ASP A1033     -12.851  -8.814  -0.444  1.00  0.180          H  
ATOM  15989  N   PHE A1034     -10.191  -7.205   1.966  1.00  0.090          N  
ATOM  15990  CA  PHE A1034      -8.883  -6.639   1.679  1.00  0.110          C  
ATOM  15991  C   PHE A1034      -7.750  -7.650   1.895  1.00  0.090          C  
ATOM  15992  O   PHE A1034      -6.899  -7.850   1.030  1.00  0.100          O  
ATOM  15993  CB  PHE A1034      -8.671  -5.426   2.571  1.00  0.150          C  
ATOM  15994  CG  PHE A1034      -7.381  -4.744   2.399  1.00  0.150          C  
ATOM  15995  CD1 PHE A1034      -7.154  -3.915   1.360  1.00  0.150          C  
ATOM  15996  CD2 PHE A1034      -6.393  -4.935   3.288  1.00  0.150          C  
ATOM  15997  CE1 PHE A1034      -5.957  -3.278   1.244  1.00  0.150          C  
ATOM  15998  CE2 PHE A1034      -5.224  -4.313   3.188  1.00  0.150          C  
ATOM  15999  CZ  PHE A1034      -5.007  -3.478   2.165  1.00  0.150          C  
ATOM  16000  H   PHE A1034     -10.525  -7.215   2.922  1.00  0.110          H  
ATOM  16001  HA  PHE A1034      -8.865  -6.323   0.635  1.00  0.130          H  
ATOM  16002 1HB  PHE A1034      -9.456  -4.702   2.374  1.00  0.180          H  
ATOM  16003 2HB  PHE A1034      -8.763  -5.718   3.613  1.00  0.180          H  
ATOM  16004  HD1 PHE A1034      -7.935  -3.763   0.627  1.00  0.180          H  
ATOM  16005  HD2 PHE A1034      -6.561  -5.601   4.086  1.00  0.180          H  
ATOM  16006  HE1 PHE A1034      -5.776  -2.613   0.423  1.00  0.180          H  
ATOM  16007  HE2 PHE A1034      -4.455  -4.488   3.927  1.00  0.180          H  
ATOM  16008  HZ  PHE A1034      -4.081  -2.990   2.084  1.00  0.180          H  
ATOM  16009  N   ILE A1035      -7.766  -8.282   3.073  1.00  0.090          N  
ATOM  16010  CA  ILE A1035      -6.729  -9.206   3.539  1.00  0.090          C  
ATOM  16011  C   ILE A1035      -6.804 -10.540   2.792  1.00  0.090          C  
ATOM  16012  O   ILE A1035      -5.785 -11.100   2.370  1.00  0.120          O  
ATOM  16013  CB  ILE A1035      -6.951  -9.484   5.038  1.00  0.130          C  
ATOM  16014  CG1 ILE A1035      -6.899  -8.160   5.879  1.00  0.130          C  
ATOM  16015  CG2 ILE A1035      -5.896 -10.468   5.553  1.00  0.130          C  
ATOM  16016  CD1 ILE A1035      -5.593  -7.396   5.907  1.00  0.130          C  
ATOM  16017  H   ILE A1035      -8.533  -8.075   3.690  1.00  0.110          H  
ATOM  16018  HA  ILE A1035      -5.749  -8.764   3.363  1.00  0.110          H  
ATOM  16019  HB  ILE A1035      -7.938  -9.914   5.169  1.00  0.150          H  
ATOM  16020 1HG1 ILE A1035      -7.656  -7.497   5.485  1.00  0.150          H  
ATOM  16021 2HG1 ILE A1035      -7.162  -8.402   6.887  1.00  0.150          H  
ATOM  16022 1HG2 ILE A1035      -6.038 -10.681   6.588  1.00  0.150          H  
ATOM  16023 2HG2 ILE A1035      -5.927 -11.382   5.014  1.00  0.150          H  
ATOM  16024 3HG2 ILE A1035      -4.950 -10.051   5.440  1.00  0.150          H  
ATOM  16025 1HD1 ILE A1035      -5.725  -6.509   6.512  1.00  0.150          H  
ATOM  16026 2HD1 ILE A1035      -4.808  -8.006   6.350  1.00  0.150          H  
ATOM  16027 3HD1 ILE A1035      -5.287  -7.110   4.915  1.00  0.150          H  
ATOM  16028  N   ARG A1036      -8.026 -11.077   2.713  1.00  0.090          N  
ATOM  16029  CA  ARG A1036      -8.350 -12.328   2.034  1.00  0.100          C  
ATOM  16030  C   ARG A1036      -9.616 -12.139   1.206  1.00  0.090          C  
ATOM  16031  O   ARG A1036     -10.687 -12.546   1.649  1.00  0.140          O  
ATOM  16032  CB  ARG A1036      -8.604 -13.472   3.017  1.00  0.140          C  
ATOM  16033  CG  ARG A1036      -7.419 -13.958   3.845  1.00  0.140          C  
ATOM  16034  CD  ARG A1036      -6.363 -14.628   3.034  1.00  0.140          C  
ATOM  16035  NE  ARG A1036      -6.874 -15.809   2.328  1.00  0.140          N  
ATOM  16036  CZ  ARG A1036      -6.988 -17.058   2.850  1.00  0.140          C  
ATOM  16037  NH1 ARG A1036      -6.629 -17.307   4.096  1.00  0.140          N  
ATOM  16038  NH2 ARG A1036      -7.466 -18.036   2.097  1.00  0.140          N  
ATOM  16039  H   ARG A1036      -8.786 -10.554   3.122  1.00  0.110          H  
ATOM  16040  HA  ARG A1036      -7.530 -12.605   1.377  1.00  0.120          H  
ATOM  16041 1HB  ARG A1036      -9.369 -13.159   3.728  1.00  0.160          H  
ATOM  16042 2HB  ARG A1036      -9.002 -14.329   2.476  1.00  0.160          H  
ATOM  16043 1HG  ARG A1036      -6.978 -13.131   4.342  1.00  0.160          H  
ATOM  16044 2HG  ARG A1036      -7.779 -14.666   4.585  1.00  0.160          H  
ATOM  16045 1HD  ARG A1036      -5.963 -13.935   2.299  1.00  0.160          H  
ATOM  16046 2HD  ARG A1036      -5.553 -14.938   3.688  1.00  0.160          H  
ATOM  16047  HE  ARG A1036      -7.164 -15.677   1.366  1.00  0.160          H  
ATOM  16048 1HH1 ARG A1036      -6.264 -16.571   4.679  1.00  0.160          H  
ATOM  16049 2HH1 ARG A1036      -6.719 -18.241   4.471  1.00  0.160          H  
ATOM  16050 1HH2 ARG A1036      -7.742 -17.851   1.142  1.00  0.160          H  
ATOM  16051 2HH2 ARG A1036      -7.555 -18.969   2.473  1.00  0.160          H  
ATOM  16052  N   PRO A1037      -9.539 -11.514   0.028  1.00  0.100          N  
ATOM  16053  CA  PRO A1037     -10.673 -11.155  -0.798  1.00  0.130          C  
ATOM  16054  C   PRO A1037     -11.506 -12.354  -1.203  1.00  0.110          C  
ATOM  16055  O   PRO A1037     -10.949 -13.402  -1.539  1.00  0.250          O  
ATOM  16056  CB  PRO A1037     -10.000 -10.559  -2.045  1.00  0.200          C  
ATOM  16057  CG  PRO A1037      -8.639 -10.111  -1.577  1.00  0.200          C  
ATOM  16058  CD  PRO A1037      -8.231 -11.125  -0.546  1.00  0.200          C  
ATOM  16059  HA  PRO A1037     -11.287 -10.422  -0.272  1.00  0.160          H  
ATOM  16060 1HB  PRO A1037      -9.963 -11.311  -2.847  1.00  0.230          H  
ATOM  16061 2HB  PRO A1037     -10.608  -9.721  -2.417  1.00  0.230          H  
ATOM  16062 1HG  PRO A1037      -7.940 -10.065  -2.424  1.00  0.230          H  
ATOM  16063 2HG  PRO A1037      -8.695  -9.090  -1.156  1.00  0.230          H  
ATOM  16064 1HD  PRO A1037      -7.739 -11.989  -1.014  1.00  0.230          H  
ATOM  16065 2HD  PRO A1037      -7.587 -10.613   0.163  1.00  0.230          H  
ATOM  16066  N   ARG A1038     -12.821 -12.164  -1.296  1.00  0.130          N  
ATOM  16067  CA  ARG A1038     -13.691 -13.230  -1.755  1.00  0.100          C  
ATOM  16068  C   ARG A1038     -14.495 -12.794  -2.975  1.00  0.100          C  
ATOM  16069  O   ARG A1038     -15.037 -11.679  -3.047  1.00  0.090          O  
ATOM  16070  CB  ARG A1038     -14.667 -13.590  -0.662  1.00  0.150          C  
ATOM  16071  CG  ARG A1038     -14.055 -14.127   0.602  1.00  0.150          C  
ATOM  16072  CD  ARG A1038     -15.067 -14.231   1.664  1.00  0.150          C  
ATOM  16073  NE  ARG A1038     -15.552 -12.900   2.044  1.00  0.150          N  
ATOM  16074  CZ  ARG A1038     -16.552 -12.648   2.916  1.00  0.150          C  
ATOM  16075  NH1 ARG A1038     -17.182 -13.645   3.523  1.00  0.150          N  
ATOM  16076  NH2 ARG A1038     -16.895 -11.389   3.149  1.00  0.150          N  
ATOM  16077  H   ARG A1038     -13.241 -11.305  -0.926  1.00  0.160          H  
ATOM  16078  HA  ARG A1038     -13.088 -14.099  -2.015  1.00  0.120          H  
ATOM  16079 1HB  ARG A1038     -15.227 -12.700  -0.403  1.00  0.180          H  
ATOM  16080 2HB  ARG A1038     -15.375 -14.327  -1.034  1.00  0.180          H  
ATOM  16081 1HG  ARG A1038     -13.623 -15.107   0.419  1.00  0.180          H  
ATOM  16082 2HG  ARG A1038     -13.277 -13.440   0.949  1.00  0.180          H  
ATOM  16083 1HD  ARG A1038     -15.912 -14.819   1.309  1.00  0.180          H  
ATOM  16084 2HD  ARG A1038     -14.624 -14.701   2.540  1.00  0.180          H  
ATOM  16085  HE  ARG A1038     -15.096 -12.078   1.589  1.00  0.180          H  
ATOM  16086 1HH1 ARG A1038     -16.922 -14.597   3.336  1.00  0.180          H  
ATOM  16087 2HH1 ARG A1038     -17.972 -13.459   4.162  1.00  0.180          H  
ATOM  16088 1HH2 ARG A1038     -16.399 -10.624   2.649  1.00  0.180          H  
ATOM  16089 2HH2 ARG A1038     -17.639 -11.176   3.797  1.00  0.180          H  
ATOM  16090  N   THR A1039     -14.585 -13.707  -3.926  1.00  0.110          N  
ATOM  16091  CA  THR A1039     -15.302 -13.481  -5.158  1.00  0.110          C  
ATOM  16092  C   THR A1039     -16.767 -13.209  -4.900  1.00  0.110          C  
ATOM  16093  O   THR A1039     -17.435 -13.966  -4.197  1.00  0.110          O  
ATOM  16094  CB  THR A1039     -15.159 -14.708  -6.094  1.00  0.150          C  
ATOM  16095  OG1 THR A1039     -13.766 -14.950  -6.354  1.00  0.150          O  
ATOM  16096  CG2 THR A1039     -15.870 -14.456  -7.424  1.00  0.150          C  
ATOM  16097  H   THR A1039     -14.111 -14.593  -3.809  1.00  0.130          H  
ATOM  16098  HA  THR A1039     -14.872 -12.611  -5.655  1.00  0.130          H  
ATOM  16099  HB  THR A1039     -15.590 -15.584  -5.612  1.00  0.180          H  
ATOM  16100  HG1 THR A1039     -13.667 -15.791  -6.814  1.00  0.180          H  
ATOM  16101 1HG2 THR A1039     -15.747 -15.328  -8.065  1.00  0.180          H  
ATOM  16102 2HG2 THR A1039     -16.932 -14.286  -7.261  1.00  0.180          H  
ATOM  16103 3HG2 THR A1039     -15.434 -13.586  -7.910  1.00  0.180          H  
ATOM  16104  N   GLY A1040     -17.286 -12.147  -5.506  1.00  0.110          N  
ATOM  16105  CA  GLY A1040     -18.694 -11.814  -5.364  1.00  0.130          C  
ATOM  16106  C   GLY A1040     -19.061 -10.935  -4.167  1.00  0.120          C  
ATOM  16107  O   GLY A1040     -20.246 -10.665  -3.952  1.00  0.170          O  
ATOM  16108  H   GLY A1040     -16.686 -11.561  -6.069  1.00  0.130          H  
ATOM  16109 1HA  GLY A1040     -19.035 -11.334  -6.280  1.00  0.160          H  
ATOM  16110 2HA  GLY A1040     -19.236 -12.747  -5.286  1.00  0.160          H  
ATOM  16111  N   TYR A1041     -18.082 -10.477  -3.391  1.00  0.110          N  
ATOM  16112  CA  TYR A1041     -18.402  -9.625  -2.248  1.00  0.110          C  
ATOM  16113  C   TYR A1041     -18.011  -8.165  -2.488  1.00  0.120          C  
ATOM  16114  O   TYR A1041     -17.013  -7.889  -3.150  1.00  0.120          O  
ATOM  16115  CB  TYR A1041     -17.709 -10.166  -1.000  1.00  0.150          C  
ATOM  16116  CG  TYR A1041     -18.303 -11.452  -0.491  1.00  0.150          C  
ATOM  16117  CD1 TYR A1041     -17.986 -12.653  -1.086  1.00  0.150          C  
ATOM  16118  CD2 TYR A1041     -19.148 -11.427   0.599  1.00  0.150          C  
ATOM  16119  CE1 TYR A1041     -18.516 -13.820  -0.608  1.00  0.150          C  
ATOM  16120  CE2 TYR A1041     -19.677 -12.590   1.085  1.00  0.150          C  
ATOM  16121  CZ  TYR A1041     -19.368 -13.792   0.483  1.00  0.150          C  
ATOM  16122  OH  TYR A1041     -19.905 -14.970   0.956  1.00  0.150          O  
ATOM  16123  H   TYR A1041     -17.107 -10.756  -3.553  1.00  0.130          H  
ATOM  16124  HA  TYR A1041     -19.471  -9.658  -2.092  1.00  0.130          H  
ATOM  16125 1HB  TYR A1041     -16.651 -10.346  -1.219  1.00  0.180          H  
ATOM  16126 2HB  TYR A1041     -17.754  -9.426  -0.201  1.00  0.180          H  
ATOM  16127  HD1 TYR A1041     -17.315 -12.678  -1.941  1.00  0.180          H  
ATOM  16128  HD2 TYR A1041     -19.395 -10.482   1.083  1.00  0.180          H  
ATOM  16129  HE1 TYR A1041     -18.263 -14.763  -1.091  1.00  0.180          H  
ATOM  16130  HE2 TYR A1041     -20.340 -12.555   1.945  1.00  0.180          H  
ATOM  16131  HH  TYR A1041     -19.543 -15.709   0.460  1.00  0.180          H  
ATOM  16132  N   LEU A1042     -18.783  -7.211  -1.930  1.00  0.130          N  
ATOM  16133  CA  LEU A1042     -18.383  -5.790  -2.034  1.00  0.160          C  
ATOM  16134  C   LEU A1042     -17.074  -5.489  -1.336  1.00  0.120          C  
ATOM  16135  O   LEU A1042     -16.234  -4.741  -1.836  1.00  0.140          O  
ATOM  16136  CB  LEU A1042     -19.410  -4.844  -1.386  1.00  0.210          C  
ATOM  16137  CG  LEU A1042     -20.693  -4.578  -2.092  1.00  0.210          C  
ATOM  16138  CD1 LEU A1042     -21.624  -3.883  -1.165  1.00  0.210          C  
ATOM  16139  CD2 LEU A1042     -20.421  -3.637  -3.276  1.00  0.210          C  
ATOM  16140  H   LEU A1042     -19.634  -7.509  -1.437  1.00  0.160          H  
ATOM  16141  HA  LEU A1042     -18.264  -5.553  -3.089  1.00  0.190          H  
ATOM  16142 1HB  LEU A1042     -19.670  -5.251  -0.409  1.00  0.250          H  
ATOM  16143 2HB  LEU A1042     -18.926  -3.881  -1.226  1.00  0.250          H  
ATOM  16144  HG  LEU A1042     -21.138  -5.506  -2.414  1.00  0.250          H  
ATOM  16145 1HD1 LEU A1042     -22.552  -3.671  -1.686  1.00  0.250          H  
ATOM  16146 2HD1 LEU A1042     -21.817  -4.526  -0.304  1.00  0.250          H  
ATOM  16147 3HD1 LEU A1042     -21.173  -2.956  -0.826  1.00  0.250          H  
ATOM  16148 1HD2 LEU A1042     -21.348  -3.409  -3.778  1.00  0.250          H  
ATOM  16149 2HD2 LEU A1042     -19.982  -2.707  -2.913  1.00  0.250          H  
ATOM  16150 3HD2 LEU A1042     -19.739  -4.101  -3.980  1.00  0.250          H  
ATOM  16151  N   GLY A1043     -16.923  -6.041  -0.150  1.00  0.110          N  
ATOM  16152  CA  GLY A1043     -15.738  -5.852   0.666  1.00  0.100          C  
ATOM  16153  C   GLY A1043     -15.782  -4.729   1.691  1.00  0.100          C  
ATOM  16154  O   GLY A1043     -14.908  -4.684   2.566  1.00  0.100          O  
ATOM  16155  H   GLY A1043     -17.657  -6.640   0.199  1.00  0.130          H  
ATOM  16156 1HA  GLY A1043     -15.559  -6.779   1.197  1.00  0.120          H  
ATOM  16157 2HA  GLY A1043     -14.890  -5.685   0.006  1.00  0.120          H  
ATOM  16158  N   ILE A1044     -16.769  -3.829   1.600  1.00  0.110          N  
ATOM  16159  CA  ILE A1044     -16.871  -2.718   2.548  1.00  0.120          C  
ATOM  16160  C   ILE A1044     -18.217  -2.675   3.294  1.00  0.110          C  
ATOM  16161  O   ILE A1044     -19.281  -2.663   2.673  1.00  0.150          O  
ATOM  16162  CB  ILE A1044     -16.655  -1.346   1.842  1.00  0.160          C  
ATOM  16163  CG1 ILE A1044     -15.268  -1.256   1.089  1.00  0.160          C  
ATOM  16164  CG2 ILE A1044     -16.742  -0.226   2.865  1.00  0.160          C  
ATOM  16165  CD1 ILE A1044     -13.991  -1.274   1.920  1.00  0.160          C  
ATOM  16166  H   ILE A1044     -17.455  -3.925   0.866  1.00  0.130          H  
ATOM  16167  HA  ILE A1044     -16.094  -2.839   3.289  1.00  0.140          H  
ATOM  16168  HB  ILE A1044     -17.431  -1.203   1.095  1.00  0.200          H  
ATOM  16169 1HG1 ILE A1044     -15.211  -2.093   0.415  1.00  0.200          H  
ATOM  16170 2HG1 ILE A1044     -15.264  -0.348   0.521  1.00  0.200          H  
ATOM  16171 1HG2 ILE A1044     -16.604   0.729   2.367  1.00  0.200          H  
ATOM  16172 2HG2 ILE A1044     -17.699  -0.233   3.347  1.00  0.200          H  
ATOM  16173 3HG2 ILE A1044     -15.975  -0.366   3.617  1.00  0.200          H  
ATOM  16174 1HD1 ILE A1044     -13.132  -1.216   1.250  1.00  0.200          H  
ATOM  16175 2HD1 ILE A1044     -13.956  -0.430   2.605  1.00  0.200          H  
ATOM  16176 3HD1 ILE A1044     -13.943  -2.190   2.479  1.00  0.200          H  
ATOM  16177  N   THR A1045     -18.138  -2.578   4.622  1.00  0.110          N  
ATOM  16178  CA  THR A1045     -19.305  -2.435   5.521  1.00  0.100          C  
ATOM  16179  C   THR A1045     -19.342  -1.007   6.072  1.00  0.100          C  
ATOM  16180  O   THR A1045     -18.315  -0.470   6.509  1.00  0.110          O  
ATOM  16181  CB  THR A1045     -19.286  -3.461   6.682  1.00  0.140          C  
ATOM  16182  OG1 THR A1045     -19.352  -4.785   6.151  1.00  0.140          O  
ATOM  16183  CG2 THR A1045     -20.454  -3.232   7.666  1.00  0.140          C  
ATOM  16184  H   THR A1045     -17.188  -2.621   5.004  1.00  0.130          H  
ATOM  16185  HA  THR A1045     -20.219  -2.594   4.945  1.00  0.120          H  
ATOM  16186  HB  THR A1045     -18.380  -3.359   7.209  1.00  0.170          H  
ATOM  16187  HG1 THR A1045     -18.538  -4.977   5.679  1.00  0.170          H  
ATOM  16188 1HG2 THR A1045     -20.393  -3.952   8.468  1.00  0.170          H  
ATOM  16189 2HG2 THR A1045     -20.401  -2.232   8.096  1.00  0.170          H  
ATOM  16190 3HG2 THR A1045     -21.396  -3.350   7.153  1.00  0.170          H  
ATOM  16191  N   LEU A1046     -20.510  -0.361   6.002  1.00  0.090          N  
ATOM  16192  CA  LEU A1046     -20.614   1.039   6.408  1.00  0.100          C  
ATOM  16193  C   LEU A1046     -21.689   1.333   7.462  1.00  0.140          C  
ATOM  16194  O   LEU A1046     -22.891   1.207   7.193  1.00  0.280          O  
ATOM  16195  CB  LEU A1046     -20.884   1.883   5.149  1.00  0.140          C  
ATOM  16196  CG  LEU A1046     -19.843   1.793   4.007  1.00  0.140          C  
ATOM  16197  CD1 LEU A1046     -20.322   2.517   2.849  1.00  0.140          C  
ATOM  16198  CD2 LEU A1046     -18.583   2.415   4.437  1.00  0.140          C  
ATOM  16199  H   LEU A1046     -21.340  -0.887   5.719  1.00  0.110          H  
ATOM  16200  HA  LEU A1046     -19.667   1.337   6.844  1.00  0.120          H  
ATOM  16201 1HB  LEU A1046     -21.866   1.636   4.760  1.00  0.160          H  
ATOM  16202 2HB  LEU A1046     -20.881   2.905   5.436  1.00  0.160          H  
ATOM  16203  HG  LEU A1046     -19.693   0.757   3.726  1.00  0.160          H  
ATOM  16204 1HD1 LEU A1046     -19.590   2.472   2.042  1.00  0.160          H  
ATOM  16205 2HD1 LEU A1046     -21.213   2.110   2.524  1.00  0.160          H  
ATOM  16206 3HD1 LEU A1046     -20.473   3.514   3.151  1.00  0.160          H  
ATOM  16207 1HD2 LEU A1046     -17.859   2.376   3.634  1.00  0.160          H  
ATOM  16208 2HD2 LEU A1046     -18.770   3.457   4.703  1.00  0.160          H  
ATOM  16209 3HD2 LEU A1046     -18.191   1.890   5.287  1.00  0.160          H  
ATOM  16210  N   SER A1047     -21.246   1.815   8.635  1.00  0.050          N  
ATOM  16211  CA  SER A1047     -22.156   2.097   9.763  1.00  0.060          C  
ATOM  16212  C   SER A1047     -22.283   3.605  10.048  1.00  0.050          C  
ATOM  16213  O   SER A1047     -21.309   4.236  10.460  1.00  0.070          O  
ATOM  16214  CB  SER A1047     -21.617   1.418  11.010  1.00  0.080          C  
ATOM  16215  OG  SER A1047     -21.516   0.027  10.843  1.00  0.080          O  
ATOM  16216  H   SER A1047     -20.229   1.926   8.734  1.00  0.060          H  
ATOM  16217  HA  SER A1047     -23.143   1.701   9.529  1.00  0.070          H  
ATOM  16218 1HB  SER A1047     -20.660   1.828  11.266  1.00  0.100          H  
ATOM  16219 2HB  SER A1047     -22.286   1.624  11.829  1.00  0.100          H  
ATOM  16220  HG  SER A1047     -20.777  -0.106  10.235  1.00  0.100          H  
ATOM  16221  N   SER A1048     -23.459   4.189   9.803  1.00  0.070          N  
ATOM  16222  CA  SER A1048     -23.661   5.651   9.967  1.00  0.070          C  
ATOM  16223  C   SER A1048     -23.883   6.114  11.420  1.00  0.120          C  
ATOM  16224  O   SER A1048     -24.357   5.348  12.270  1.00  0.220          O  
ATOM  16225  CB  SER A1048     -24.879   6.085   9.177  1.00  0.100          C  
ATOM  16226  OG  SER A1048     -25.997   5.532   9.755  1.00  0.100          O  
ATOM  16227  H   SER A1048     -24.236   3.603   9.469  1.00  0.080          H  
ATOM  16228  HA  SER A1048     -22.787   6.163   9.570  1.00  0.080          H  
ATOM  16229 1HB  SER A1048     -24.961   7.151   9.192  1.00  0.120          H  
ATOM  16230 2HB  SER A1048     -24.800   5.771   8.158  1.00  0.120          H  
ATOM  16231  HG  SER A1048     -26.793   5.729   9.219  1.00  0.120          H  
ATOM  16232  N   LEU A1049     -23.650   7.414  11.683  1.00  0.090          N  
ATOM  16233  CA  LEU A1049     -24.010   7.997  12.977  1.00  0.130          C  
ATOM  16234  C   LEU A1049     -25.488   8.340  13.003  1.00  0.150          C  
ATOM  16235  O   LEU A1049     -26.066   8.759  12.005  1.00  0.220          O  
ATOM  16236  CB  LEU A1049     -23.269   9.311  13.285  1.00  0.170          C  
ATOM  16237  CG  LEU A1049     -21.768   9.309  13.407  1.00  0.170          C  
ATOM  16238  CD1 LEU A1049     -21.319  10.762  13.648  1.00  0.170          C  
ATOM  16239  CD2 LEU A1049     -21.295   8.405  14.507  1.00  0.170          C  
ATOM  16240  H   LEU A1049     -23.161   7.970  10.982  1.00  0.110          H  
ATOM  16241  HA  LEU A1049     -23.821   7.262  13.754  1.00  0.160          H  
ATOM  16242 1HB  LEU A1049     -23.494  10.000  12.487  1.00  0.200          H  
ATOM  16243 2HB  LEU A1049     -23.677   9.725  14.205  1.00  0.200          H  
ATOM  16244  HG  LEU A1049     -21.346   8.968  12.493  1.00  0.200          H  
ATOM  16245 1HD1 LEU A1049     -20.240  10.801  13.703  1.00  0.200          H  
ATOM  16246 2HD1 LEU A1049     -21.661  11.382  12.826  1.00  0.200          H  
ATOM  16247 3HD1 LEU A1049     -21.743  11.136  14.582  1.00  0.200          H  
ATOM  16248 1HD2 LEU A1049     -20.222   8.444  14.525  1.00  0.200          H  
ATOM  16249 2HD2 LEU A1049     -21.686   8.738  15.463  1.00  0.200          H  
ATOM  16250 3HD2 LEU A1049     -21.606   7.378  14.318  1.00  0.200          H  
ATOM  16251  N   GLN A1050     -26.089   8.222  14.172  1.00  0.140          N  
ATOM  16252  CA  GLN A1050     -27.488   8.563  14.386  1.00  0.160          C  
ATOM  16253  C   GLN A1050     -27.699   9.991  14.873  1.00  0.150          C  
ATOM  16254  O   GLN A1050     -28.745  10.610  14.638  1.00  0.250          O  
ATOM  16255  CB  GLN A1050     -28.101   7.595  15.400  1.00  0.220          C  
ATOM  16256  CG  GLN A1050     -29.583   7.753  15.627  1.00  0.220          C  
ATOM  16257  CD  GLN A1050     -30.121   6.685  16.549  1.00  0.220          C  
ATOM  16258  OE1 GLN A1050     -29.364   6.007  17.254  1.00  0.220          O  
ATOM  16259  NE2 GLN A1050     -31.436   6.523  16.553  1.00  0.220          N  
ATOM  16260  H   GLN A1050     -25.558   7.854  14.947  1.00  0.170          H  
ATOM  16261  HA  GLN A1050     -28.010   8.451  13.436  1.00  0.190          H  
ATOM  16262 1HB  GLN A1050     -27.912   6.566  15.083  1.00  0.260          H  
ATOM  16263 2HB  GLN A1050     -27.619   7.737  16.364  1.00  0.260          H  
ATOM  16264 1HG  GLN A1050     -29.778   8.720  16.088  1.00  0.260          H  
ATOM  16265 2HG  GLN A1050     -30.101   7.683  14.671  1.00  0.260          H  
ATOM  16266 1HE2 GLN A1050     -31.857   5.831  17.143  1.00  0.260          H  
ATOM  16267 2HE2 GLN A1050     -32.013   7.095  15.968  1.00  0.260          H  
ATOM  16268  N   ASP A1051     -26.749  10.512  15.630  1.00  0.130          N  
ATOM  16269  CA  ASP A1051     -27.018  11.780  16.253  1.00  0.170          C  
ATOM  16270  C   ASP A1051     -26.803  12.948  15.304  1.00  0.140          C  
ATOM  16271  O   ASP A1051     -25.677  13.432  15.097  1.00  0.140          O  
ATOM  16272  CB  ASP A1051     -26.172  11.970  17.507  1.00  0.220          C  
ATOM  16273  CG  ASP A1051     -26.577  13.225  18.270  1.00  0.220          C  
ATOM  16274  OD1 ASP A1051     -27.540  13.894  17.841  1.00  0.220          O  
ATOM  16275  OD2 ASP A1051     -25.967  13.501  19.276  1.00  0.220          O  
ATOM  16276  H   ASP A1051     -25.883  10.028  15.799  1.00  0.160          H  
ATOM  16277  HA  ASP A1051     -28.064  11.789  16.562  1.00  0.200          H  
ATOM  16278 1HB  ASP A1051     -26.279  11.099  18.159  1.00  0.270          H  
ATOM  16279 2HB  ASP A1051     -25.119  12.048  17.228  1.00  0.270          H  
ATOM  16280  N   GLN A1052     -27.923  13.440  14.804  1.00  0.160          N  
ATOM  16281  CA  GLN A1052     -27.982  14.531  13.848  1.00  0.150          C  
ATOM  16282  C   GLN A1052     -27.408  15.841  14.428  1.00  0.130          C  
ATOM  16283  O   GLN A1052     -27.083  16.762  13.674  1.00  0.170          O  
ATOM  16284  CB  GLN A1052     -29.399  14.682  13.302  1.00  0.210          C  
ATOM  16285  CG  GLN A1052     -29.854  13.482  12.382  1.00  0.210          C  
ATOM  16286  CD  GLN A1052     -29.022  13.376  11.069  1.00  0.210          C  
ATOM  16287  OE1 GLN A1052     -28.575  14.400  10.588  1.00  0.210          O  
ATOM  16288  NE2 GLN A1052     -28.835  12.180  10.508  1.00  0.210          N  
ATOM  16289  H   GLN A1052     -28.761  12.914  15.047  1.00  0.190          H  
ATOM  16290  HA  GLN A1052     -27.369  14.252  13.012  1.00  0.180          H  
ATOM  16291 1HB  GLN A1052     -30.100  14.755  14.133  1.00  0.260          H  
ATOM  16292 2HB  GLN A1052     -29.474  15.605  12.727  1.00  0.260          H  
ATOM  16293 1HG  GLN A1052     -29.722  12.549  12.934  1.00  0.260          H  
ATOM  16294 2HG  GLN A1052     -30.901  13.612  12.114  1.00  0.260          H  
ATOM  16295 1HE2 GLN A1052     -28.288  12.100   9.627  1.00  0.260          H  
ATOM  16296 2HE2 GLN A1052     -29.197  11.350  10.930  1.00  0.260          H  
ATOM  16297  N   THR A1053     -27.266  15.909  15.772  1.00  0.130          N  
ATOM  16298  CA  THR A1053     -26.685  17.048  16.490  1.00  0.170          C  
ATOM  16299  C   THR A1053     -25.262  17.244  15.988  1.00  0.160          C  
ATOM  16300  O   THR A1053     -24.777  18.368  15.856  1.00  0.270          O  
ATOM  16301  CB  THR A1053     -26.584  16.800  18.019  1.00  0.220          C  
ATOM  16302  OG1 THR A1053     -27.875  16.520  18.557  1.00  0.220          O  
ATOM  16303  CG2 THR A1053     -26.011  18.046  18.722  1.00  0.220          C  
ATOM  16304  H   THR A1053     -27.549  15.102  16.346  1.00  0.160          H  
ATOM  16305  HA  THR A1053     -27.267  17.946  16.286  1.00  0.200          H  
ATOM  16306  HB  THR A1053     -25.924  15.958  18.214  1.00  0.270          H  
ATOM  16307  HG1 THR A1053     -28.049  15.562  18.379  1.00  0.270          H  
ATOM  16308 1HG2 THR A1053     -25.952  17.851  19.792  1.00  0.270          H  
ATOM  16309 2HG2 THR A1053     -25.015  18.271  18.349  1.00  0.270          H  
ATOM  16310 3HG2 THR A1053     -26.665  18.897  18.544  1.00  0.270          H  
ATOM  16311  N   ILE A1054     -24.565  16.123  15.782  1.00  0.110          N  
ATOM  16312  CA  ILE A1054     -23.189  16.109  15.339  1.00  0.100          C  
ATOM  16313  C   ILE A1054     -23.125  16.183  13.828  1.00  0.110          C  
ATOM  16314  O   ILE A1054     -22.330  16.936  13.281  1.00  0.130          O  
ATOM  16315  CB  ILE A1054     -22.434  14.877  15.859  1.00  0.140          C  
ATOM  16316  CG1 ILE A1054     -22.329  14.966  17.423  1.00  0.140          C  
ATOM  16317  CG2 ILE A1054     -21.034  14.814  15.193  1.00  0.140          C  
ATOM  16318  CD1 ILE A1054     -21.856  13.692  18.106  1.00  0.140          C  
ATOM  16319  H   ILE A1054     -25.028  15.216  15.892  1.00  0.130          H  
ATOM  16320  HA  ILE A1054     -22.689  16.984  15.742  1.00  0.120          H  
ATOM  16321  HB  ILE A1054     -23.000  13.973  15.615  1.00  0.170          H  
ATOM  16322 1HG1 ILE A1054     -21.626  15.755  17.671  1.00  0.170          H  
ATOM  16323 2HG1 ILE A1054     -23.306  15.231  17.832  1.00  0.170          H  
ATOM  16324 1HG2 ILE A1054     -20.496  13.950  15.545  1.00  0.170          H  
ATOM  16325 2HG2 ILE A1054     -21.129  14.743  14.120  1.00  0.170          H  
ATOM  16326 3HG2 ILE A1054     -20.473  15.711  15.441  1.00  0.170          H  
ATOM  16327 1HD1 ILE A1054     -21.793  13.845  19.173  1.00  0.170          H  
ATOM  16328 2HD1 ILE A1054     -22.558  12.886  17.897  1.00  0.170          H  
ATOM  16329 3HD1 ILE A1054     -20.894  13.426  17.741  1.00  0.170          H  
ATOM  16330  N   ILE A1055     -23.976  15.429  13.139  1.00  0.110          N  
ATOM  16331  CA  ILE A1055     -23.908  15.399  11.675  1.00  0.130          C  
ATOM  16332  C   ILE A1055     -24.040  16.804  11.106  1.00  0.120          C  
ATOM  16333  O   ILE A1055     -23.251  17.194  10.250  1.00  0.190          O  
ATOM  16334  CB  ILE A1055     -24.981  14.454  11.120  1.00  0.170          C  
ATOM  16335  CG1 ILE A1055     -24.586  13.011  11.525  1.00  0.170          C  
ATOM  16336  CG2 ILE A1055     -25.153  14.601   9.576  1.00  0.170          C  
ATOM  16337  CD1 ILE A1055     -25.669  12.017  11.382  1.00  0.170          C  
ATOM  16338  H   ILE A1055     -24.632  14.836  13.657  1.00  0.130          H  
ATOM  16339  HA  ILE A1055     -22.938  15.024  11.384  1.00  0.160          H  
ATOM  16340  HB  ILE A1055     -25.913  14.687  11.564  1.00  0.210          H  
ATOM  16341 1HG1 ILE A1055     -23.757  12.694  10.899  1.00  0.210          H  
ATOM  16342 2HG1 ILE A1055     -24.258  13.004  12.565  1.00  0.210          H  
ATOM  16343 1HG2 ILE A1055     -25.928  13.928   9.220  1.00  0.210          H  
ATOM  16344 2HG2 ILE A1055     -25.453  15.615   9.342  1.00  0.210          H  
ATOM  16345 3HG2 ILE A1055     -24.222  14.375   9.071  1.00  0.210          H  
ATOM  16346 1HD1 ILE A1055     -25.308  11.057  11.672  1.00  0.210          H  
ATOM  16347 2HD1 ILE A1055     -26.493  12.287  12.026  1.00  0.210          H  
ATOM  16348 3HD1 ILE A1055     -26.017  11.962  10.364  1.00  0.210          H  
ATOM  16349  N   TRP A1056     -24.989  17.583  11.607  1.00  0.090          N  
ATOM  16350  CA  TRP A1056     -25.205  18.944  11.131  1.00  0.100          C  
ATOM  16351  C   TRP A1056     -24.485  20.031  11.955  1.00  0.130          C  
ATOM  16352  O   TRP A1056     -24.885  21.199  11.912  1.00  0.200          O  
ATOM  16353  CB  TRP A1056     -26.706  19.226  11.106  1.00  0.140          C  
ATOM  16354  CG  TRP A1056     -27.423  18.503  10.017  1.00  0.140          C  
ATOM  16355  CD1 TRP A1056     -28.034  17.306  10.078  1.00  0.140          C  
ATOM  16356  CD2 TRP A1056     -27.620  18.980   8.687  1.00  0.140          C  
ATOM  16357  NE1 TRP A1056     -28.595  16.999   8.847  1.00  0.140          N  
ATOM  16358  CE2 TRP A1056     -28.351  18.013   8.001  1.00  0.140          C  
ATOM  16359  CE3 TRP A1056     -27.248  20.124   8.038  1.00  0.140          C  
ATOM  16360  CZ2 TRP A1056     -28.712  18.175   6.684  1.00  0.140          C  
ATOM  16361  CZ3 TRP A1056     -27.612  20.296   6.731  1.00  0.140          C  
ATOM  16362  CH2 TRP A1056     -28.320  19.355   6.070  1.00  0.140          C  
ATOM  16363  H   TRP A1056     -25.625  17.214  12.323  1.00  0.110          H  
ATOM  16364  HA  TRP A1056     -24.835  19.001  10.109  1.00  0.120          H  
ATOM  16365 1HB  TRP A1056     -27.144  18.924  12.060  1.00  0.160          H  
ATOM  16366 2HB  TRP A1056     -26.882  20.291  10.985  1.00  0.160          H  
ATOM  16367  HD1 TRP A1056     -28.068  16.683  10.968  1.00  0.160          H  
ATOM  16368  HE1 TRP A1056     -29.124  16.135   8.581  1.00  0.160          H  
ATOM  16369  HE3 TRP A1056     -26.673  20.870   8.564  1.00  0.160          H  
ATOM  16370  HZ2 TRP A1056     -29.287  17.421   6.141  1.00  0.160          H  
ATOM  16371  HZ3 TRP A1056     -27.319  21.205   6.245  1.00  0.160          H  
ATOM  16372  HH2 TRP A1056     -28.580  19.542   5.042  1.00  0.160          H  
ATOM  16373  N   ALA A1057     -23.440  19.654  12.702  1.00  0.090          N  
ATOM  16374  CA  ALA A1057     -22.650  20.562  13.532  1.00  0.100          C  
ATOM  16375  C   ALA A1057     -21.733  21.463  12.718  1.00  0.090          C  
ATOM  16376  O   ALA A1057     -21.475  21.219  11.535  1.00  0.160          O  
ATOM  16377  CB  ALA A1057     -21.813  19.784  14.513  1.00  0.140          C  
ATOM  16378  H   ALA A1057     -23.163  18.669  12.720  1.00  0.110          H  
ATOM  16379  HA  ALA A1057     -23.343  21.197  14.085  1.00  0.120          H  
ATOM  16380 1HB  ALA A1057     -21.255  20.466  15.142  1.00  0.160          H  
ATOM  16381 2HB  ALA A1057     -22.461  19.175  15.123  1.00  0.160          H  
ATOM  16382 3HB  ALA A1057     -21.149  19.166  13.970  1.00  0.160          H  
ATOM  16383  N   ASP A1058     -21.271  22.547  13.362  1.00  0.100          N  
ATOM  16384  CA  ASP A1058     -20.317  23.486  12.765  1.00  0.110          C  
ATOM  16385  C   ASP A1058     -18.933  22.861  12.577  1.00  0.080          C  
ATOM  16386  O   ASP A1058     -18.220  23.171  11.623  1.00  0.090          O  
ATOM  16387  CB  ASP A1058     -20.178  24.721  13.647  1.00  0.150          C  
ATOM  16388  CG  ASP A1058     -21.418  25.645  13.649  1.00  0.150          C  
ATOM  16389  OD1 ASP A1058     -22.302  25.502  12.796  1.00  0.150          O  
ATOM  16390  OD2 ASP A1058     -21.469  26.485  14.509  1.00  0.150          O  
ATOM  16391  H   ASP A1058     -21.582  22.721  14.309  1.00  0.120          H  
ATOM  16392  HA  ASP A1058     -20.693  23.791  11.791  1.00  0.130          H  
ATOM  16393 1HB  ASP A1058     -19.976  24.408  14.677  1.00  0.180          H  
ATOM  16394 2HB  ASP A1058     -19.314  25.275  13.328  1.00  0.180          H  
ATOM  16395  N   GLN A1059     -18.525  22.032  13.539  1.00  0.080          N  
ATOM  16396  CA  GLN A1059     -17.235  21.345  13.488  1.00  0.060          C  
ATOM  16397  C   GLN A1059     -17.390  19.880  13.949  1.00  0.060          C  
ATOM  16398  O   GLN A1059     -16.768  19.485  14.934  1.00  0.080          O  
ATOM  16399  CB  GLN A1059     -16.175  22.058  14.347  1.00  0.090          C  
ATOM  16400  CG  GLN A1059     -15.844  23.507  13.937  1.00  0.090          C  
ATOM  16401  CD  GLN A1059     -14.532  23.989  14.568  1.00  0.090          C  
ATOM  16402  OE1 GLN A1059     -13.518  23.295  14.408  1.00  0.090          O  
ATOM  16403  NE2 GLN A1059     -14.505  25.126  15.257  1.00  0.090          N  
ATOM  16404  H   GLN A1059     -19.151  21.857  14.312  1.00  0.100          H  
ATOM  16405  HA  GLN A1059     -16.882  21.341  12.459  1.00  0.070          H  
ATOM  16406 1HB  GLN A1059     -16.508  22.085  15.388  1.00  0.110          H  
ATOM  16407 2HB  GLN A1059     -15.252  21.494  14.314  1.00  0.110          H  
ATOM  16408 1HG  GLN A1059     -15.762  23.571  12.854  1.00  0.110          H  
ATOM  16409 2HG  GLN A1059     -16.647  24.159  14.292  1.00  0.110          H  
ATOM  16410 1HE2 GLN A1059     -13.652  25.438  15.666  1.00  0.110          H  
ATOM  16411 2HE2 GLN A1059     -15.332  25.697  15.411  1.00  0.110          H  
ATOM  16412  N   PRO A1060     -18.191  19.038  13.271  1.00  0.050          N  
ATOM  16413  CA  PRO A1060     -18.653  17.720  13.724  1.00  0.060          C  
ATOM  16414  C   PRO A1060     -17.607  16.785  14.334  1.00  0.070          C  
ATOM  16415  O   PRO A1060     -17.842  16.162  15.373  1.00  0.080          O  
ATOM  16416  CB  PRO A1060     -19.123  17.116  12.402  1.00  0.090          C  
ATOM  16417  CG  PRO A1060     -19.570  18.254  11.574  1.00  0.090          C  
ATOM  16418  CD  PRO A1060     -18.575  19.344  11.868  1.00  0.090          C  
ATOM  16419  HA  PRO A1060     -19.495  17.835  14.414  1.00  0.070          H  
ATOM  16420 1HB  PRO A1060     -18.305  16.594  11.932  1.00  0.110          H  
ATOM  16421 2HB  PRO A1060     -19.926  16.394  12.578  1.00  0.110          H  
ATOM  16422 1HG  PRO A1060     -19.560  17.954  10.514  1.00  0.110          H  
ATOM  16423 2HG  PRO A1060     -20.614  18.521  11.800  1.00  0.110          H  
ATOM  16424 1HD  PRO A1060     -17.707  19.280  11.186  1.00  0.110          H  
ATOM  16425 2HD  PRO A1060     -19.094  20.275  11.768  1.00  0.110          H  
ATOM  16426  N   TRP A1061     -16.405  16.770  13.773  1.00  0.060          N  
ATOM  16427  CA  TRP A1061     -15.360  15.870  14.247  1.00  0.070          C  
ATOM  16428  C   TRP A1061     -14.863  16.190  15.645  1.00  0.080          C  
ATOM  16429  O   TRP A1061     -14.228  15.360  16.289  1.00  0.080          O  
ATOM  16430  CB  TRP A1061     -14.178  15.832  13.308  1.00  0.090          C  
ATOM  16431  CG  TRP A1061     -13.277  14.680  13.608  1.00  0.090          C  
ATOM  16432  CD1 TRP A1061     -12.083  14.729  14.219  1.00  0.090          C  
ATOM  16433  CD2 TRP A1061     -13.500  13.282  13.294  1.00  0.090          C  
ATOM  16434  NE1 TRP A1061     -11.552  13.473  14.304  1.00  0.090          N  
ATOM  16435  CE2 TRP A1061     -12.397  12.592  13.727  1.00  0.090          C  
ATOM  16436  CE3 TRP A1061     -14.523  12.591  12.686  1.00  0.090          C  
ATOM  16437  CZ2 TRP A1061     -12.277  11.253  13.554  1.00  0.090          C  
ATOM  16438  CZ3 TRP A1061     -14.411  11.237  12.521  1.00  0.090          C  
ATOM  16439  CH2 TRP A1061     -13.311  10.584  12.941  1.00  0.090          C  
ATOM  16440  H   TRP A1061     -16.215  17.331  12.951  1.00  0.070          H  
ATOM  16441  HA  TRP A1061     -15.779  14.866  14.271  1.00  0.080          H  
ATOM  16442 1HB  TRP A1061     -14.526  15.750  12.283  1.00  0.110          H  
ATOM  16443 2HB  TRP A1061     -13.602  16.754  13.388  1.00  0.110          H  
ATOM  16444  HD1 TRP A1061     -11.608  15.635  14.592  1.00  0.110          H  
ATOM  16445  HE1 TRP A1061     -10.658  13.248  14.725  1.00  0.110          H  
ATOM  16446  HE3 TRP A1061     -15.377  13.103  12.335  1.00  0.110          H  
ATOM  16447  HZ2 TRP A1061     -11.402  10.727  13.890  1.00  0.110          H  
ATOM  16448  HZ3 TRP A1061     -15.224  10.710  12.031  1.00  0.110          H  
ATOM  16449  HH2 TRP A1061     -13.239   9.519  12.789  1.00  0.110          H  
ATOM  16450  N   THR A1062     -15.111  17.401  16.123  1.00  0.070          N  
ATOM  16451  CA  THR A1062     -14.616  17.808  17.434  1.00  0.080          C  
ATOM  16452  C   THR A1062     -15.341  17.056  18.559  1.00  0.080          C  
ATOM  16453  O   THR A1062     -14.911  17.069  19.714  1.00  0.090          O  
ATOM  16454  CB  THR A1062     -14.676  19.347  17.593  1.00  0.110          C  
ATOM  16455  OG1 THR A1062     -16.018  19.835  17.430  1.00  0.110          O  
ATOM  16456  CG2 THR A1062     -13.783  20.024  16.565  1.00  0.110          C  
ATOM  16457  H   THR A1062     -15.675  18.046  15.570  1.00  0.080          H  
ATOM  16458  HA  THR A1062     -13.565  17.531  17.494  1.00  0.100          H  
ATOM  16459  HB  THR A1062     -14.333  19.611  18.593  1.00  0.130          H  
ATOM  16460  HG1 THR A1062     -16.343  19.599  16.540  1.00  0.130          H  
ATOM  16461 1HG2 THR A1062     -13.828  21.097  16.691  1.00  0.130          H  
ATOM  16462 2HG2 THR A1062     -12.759  19.684  16.692  1.00  0.130          H  
ATOM  16463 3HG2 THR A1062     -14.125  19.769  15.566  1.00  0.130          H  
ATOM  16464  N   SER A1063     -16.425  16.360  18.208  1.00  0.080          N  
ATOM  16465  CA  SER A1063     -17.156  15.512  19.133  1.00  0.090          C  
ATOM  16466  C   SER A1063     -16.610  14.073  19.163  1.00  0.090          C  
ATOM  16467  O   SER A1063     -17.092  13.244  19.937  1.00  0.090          O  
ATOM  16468  CB  SER A1063     -18.618  15.526  18.799  1.00  0.120          C  
ATOM  16469  OG  SER A1063     -18.846  15.038  17.521  1.00  0.120          O  
ATOM  16470  H   SER A1063     -16.740  16.401  17.239  1.00  0.100          H  
ATOM  16471  HA  SER A1063     -17.046  15.931  20.130  1.00  0.110          H  
ATOM  16472 1HB  SER A1063     -19.149  14.910  19.515  1.00  0.150          H  
ATOM  16473 2HB  SER A1063     -18.989  16.495  18.898  1.00  0.150          H  
ATOM  16474  HG  SER A1063     -18.620  15.753  16.894  1.00  0.150          H  
ATOM  16475  N   PHE A1064     -15.626  13.746  18.307  1.00  0.080          N  
ATOM  16476  CA  PHE A1064     -15.064  12.390  18.242  1.00  0.080          C  
ATOM  16477  C   PHE A1064     -13.974  12.176  19.283  1.00  0.090          C  
ATOM  16478  O   PHE A1064     -13.018  12.950  19.356  1.00  0.110          O  
ATOM  16479  CB  PHE A1064     -14.450  12.129  16.874  1.00  0.110          C  
ATOM  16480  CG  PHE A1064     -13.865  10.765  16.718  1.00  0.110          C  
ATOM  16481  CD1 PHE A1064     -14.666   9.662  16.606  1.00  0.110          C  
ATOM  16482  CD2 PHE A1064     -12.501  10.587  16.663  1.00  0.110          C  
ATOM  16483  CE1 PHE A1064     -14.134   8.423  16.426  1.00  0.110          C  
ATOM  16484  CE2 PHE A1064     -11.972   9.343  16.478  1.00  0.110          C  
ATOM  16485  CZ  PHE A1064     -12.788   8.266  16.351  1.00  0.110          C  
ATOM  16486  H   PHE A1064     -15.229  14.452  17.683  1.00  0.100          H  
ATOM  16487  HA  PHE A1064     -15.864  11.671  18.428  1.00  0.100          H  
ATOM  16488 1HB  PHE A1064     -15.179  12.282  16.103  1.00  0.130          H  
ATOM  16489 2HB  PHE A1064     -13.657  12.857  16.697  1.00  0.130          H  
ATOM  16490  HD1 PHE A1064     -15.722   9.780  16.665  1.00  0.130          H  
ATOM  16491  HD2 PHE A1064     -11.842  11.460  16.754  1.00  0.130          H  
ATOM  16492  HE1 PHE A1064     -14.786   7.557  16.336  1.00  0.130          H  
ATOM  16493  HE2 PHE A1064     -10.909   9.215  16.429  1.00  0.130          H  
ATOM  16494  HZ  PHE A1064     -12.367   7.279  16.201  1.00  0.130          H  
ATOM  16495  N   LYS A1065     -14.099  11.121  20.095  1.00  0.100          N  
ATOM  16496  CA  LYS A1065     -13.125  10.849  21.150  1.00  0.110          C  
ATOM  16497  C   LYS A1065     -12.334   9.543  20.992  1.00  0.140          C  
ATOM  16498  O   LYS A1065     -11.621   9.129  21.916  1.00  0.290          O  
ATOM  16499  CB  LYS A1065     -13.830  10.898  22.510  1.00  0.150          C  
ATOM  16500  CG  LYS A1065     -14.490  12.261  22.837  1.00  0.150          C  
ATOM  16501  CD  LYS A1065     -13.441  13.388  22.995  1.00  0.150          C  
ATOM  16502  CE  LYS A1065     -14.070  14.709  23.396  1.00  0.150          C  
ATOM  16503  NZ  LYS A1065     -13.038  15.796  23.519  1.00  0.150          N  
ATOM  16504  H   LYS A1065     -14.905  10.497  20.012  1.00  0.120          H  
ATOM  16505  HA  LYS A1065     -12.382  11.639  21.126  1.00  0.130          H  
ATOM  16506 1HB  LYS A1065     -14.610  10.152  22.540  1.00  0.180          H  
ATOM  16507 2HB  LYS A1065     -13.118  10.666  23.306  1.00  0.180          H  
ATOM  16508 1HG  LYS A1065     -15.187  12.531  22.037  1.00  0.180          H  
ATOM  16509 2HG  LYS A1065     -15.056  12.167  23.759  1.00  0.180          H  
ATOM  16510 1HD  LYS A1065     -12.701  13.095  23.746  1.00  0.180          H  
ATOM  16511 2HD  LYS A1065     -12.934  13.562  22.053  1.00  0.180          H  
ATOM  16512 1HE  LYS A1065     -14.801  14.996  22.637  1.00  0.180          H  
ATOM  16513 2HE  LYS A1065     -14.580  14.596  24.351  1.00  0.180          H  
ATOM  16514 1HZ  LYS A1065     -13.484  16.661  23.780  1.00  0.180          H  
ATOM  16515 2HZ  LYS A1065     -12.364  15.543  24.223  1.00  0.180          H  
ATOM  16516 3HZ  LYS A1065     -12.571  15.915  22.629  1.00  0.180          H  
ATOM  16517  N   GLY A1066     -12.443   8.893  19.841  1.00  0.090          N  
ATOM  16518  CA  GLY A1066     -11.696   7.659  19.596  1.00  0.080          C  
ATOM  16519  C   GLY A1066     -12.559   6.443  19.266  1.00  0.080          C  
ATOM  16520  O   GLY A1066     -13.779   6.443  19.460  1.00  0.080          O  
ATOM  16521  H   GLY A1066     -13.036   9.275  19.111  1.00  0.110          H  
ATOM  16522 1HA  GLY A1066     -10.992   7.828  18.782  1.00  0.100          H  
ATOM  16523 2HA  GLY A1066     -11.087   7.431  20.470  1.00  0.100          H  
ATOM  16524  N   SER A1067     -11.891   5.410  18.736  1.00  0.080          N  
ATOM  16525  CA  SER A1067     -12.523   4.148  18.342  1.00  0.080          C  
ATOM  16526  C   SER A1067     -11.722   2.987  18.928  1.00  0.090          C  
ATOM  16527  O   SER A1067     -10.493   3.070  19.053  1.00  0.130          O  
ATOM  16528  CB  SER A1067     -12.565   3.979  16.827  1.00  0.110          C  
ATOM  16529  OG  SER A1067     -13.250   5.018  16.189  1.00  0.110          O  
ATOM  16530  H   SER A1067     -10.893   5.508  18.616  1.00  0.100          H  
ATOM  16531  HA  SER A1067     -13.524   4.110  18.748  1.00  0.100          H  
ATOM  16532 1HB  SER A1067     -11.554   3.917  16.439  1.00  0.130          H  
ATOM  16533 2HB  SER A1067     -13.056   3.033  16.595  1.00  0.130          H  
ATOM  16534  HG  SER A1067     -14.201   4.879  16.384  1.00  0.130          H  
ATOM  16535  N   TYR A1068     -12.408   1.890  19.246  1.00  0.090          N  
ATOM  16536  CA  TYR A1068     -11.747   0.695  19.777  1.00  0.090          C  
ATOM  16537  C   TYR A1068     -12.531  -0.583  19.497  1.00  0.090          C  
ATOM  16538  O   TYR A1068     -13.707  -0.539  19.135  1.00  0.100          O  
ATOM  16539  CB  TYR A1068     -11.520   0.858  21.287  1.00  0.130          C  
ATOM  16540  CG  TYR A1068     -12.798   0.958  22.100  1.00  0.130          C  
ATOM  16541  CD1 TYR A1068     -13.334  -0.170  22.709  1.00  0.130          C  
ATOM  16542  CD2 TYR A1068     -13.443   2.182  22.221  1.00  0.130          C  
ATOM  16543  CE1 TYR A1068     -14.498  -0.068  23.436  1.00  0.130          C  
ATOM  16544  CE2 TYR A1068     -14.599   2.276  22.942  1.00  0.130          C  
ATOM  16545  CZ  TYR A1068     -15.132   1.164  23.552  1.00  0.130          C  
ATOM  16546  OH  TYR A1068     -16.291   1.272  24.287  1.00  0.130          O  
ATOM  16547  H   TYR A1068     -13.424   1.911  19.118  1.00  0.110          H  
ATOM  16548  HA  TYR A1068     -10.777   0.595  19.292  1.00  0.110          H  
ATOM  16549 1HB  TYR A1068     -10.949   0.008  21.664  1.00  0.150          H  
ATOM  16550 2HB  TYR A1068     -10.929   1.755  21.473  1.00  0.150          H  
ATOM  16551  HD1 TYR A1068     -12.832  -1.133  22.617  1.00  0.150          H  
ATOM  16552  HD2 TYR A1068     -13.032   3.071  21.744  1.00  0.150          H  
ATOM  16553  HE1 TYR A1068     -14.916  -0.950  23.920  1.00  0.150          H  
ATOM  16554  HE2 TYR A1068     -15.087   3.224  23.028  1.00  0.150          H  
ATOM  16555  HH  TYR A1068     -16.568   0.389  24.572  1.00  0.150          H  
ATOM  16556  N   LEU A1069     -11.886  -1.739  19.660  1.00  0.090          N  
ATOM  16557  CA  LEU A1069     -12.601  -3.005  19.497  1.00  0.100          C  
ATOM  16558  C   LEU A1069     -13.050  -3.464  20.869  1.00  0.110          C  
ATOM  16559  O   LEU A1069     -12.219  -3.563  21.773  1.00  0.120          O  
ATOM  16560  CB  LEU A1069     -11.704  -4.099  18.889  1.00  0.140          C  
ATOM  16561  CG  LEU A1069     -12.385  -5.475  18.599  1.00  0.140          C  
ATOM  16562  CD1 LEU A1069     -13.403  -5.291  17.472  1.00  0.140          C  
ATOM  16563  CD2 LEU A1069     -11.342  -6.502  18.226  1.00  0.140          C  
ATOM  16564  H   LEU A1069     -10.912  -1.738  19.931  1.00  0.110          H  
ATOM  16565  HA  LEU A1069     -13.471  -2.848  18.890  1.00  0.120          H  
ATOM  16566 1HB  LEU A1069     -11.296  -3.750  17.957  1.00  0.160          H  
ATOM  16567 2HB  LEU A1069     -10.877  -4.283  19.572  1.00  0.160          H  
ATOM  16568  HG  LEU A1069     -12.918  -5.826  19.485  1.00  0.160          H  
ATOM  16569 1HD1 LEU A1069     -13.870  -6.236  17.260  1.00  0.160          H  
ATOM  16570 2HD1 LEU A1069     -14.144  -4.593  17.761  1.00  0.160          H  
ATOM  16571 3HD1 LEU A1069     -12.902  -4.933  16.584  1.00  0.160          H  
ATOM  16572 1HD2 LEU A1069     -11.827  -7.460  18.018  1.00  0.160          H  
ATOM  16573 2HD2 LEU A1069     -10.808  -6.184  17.351  1.00  0.160          H  
ATOM  16574 3HD2 LEU A1069     -10.643  -6.622  19.050  1.00  0.160          H  
ATOM  16575  N   ASP A1070     -14.343  -3.723  21.079  1.00  0.110          N  
ATOM  16576  CA  ASP A1070     -14.702  -4.133  22.427  1.00  0.120          C  
ATOM  16577  C   ASP A1070     -14.543  -5.653  22.614  1.00  0.120          C  
ATOM  16578  O   ASP A1070     -14.244  -6.392  21.668  1.00  0.110          O  
ATOM  16579  CB  ASP A1070     -16.116  -3.655  22.775  1.00  0.160          C  
ATOM  16580  CG  ASP A1070     -16.338  -3.441  24.316  1.00  0.160          C  
ATOM  16581  OD1 ASP A1070     -15.468  -3.859  25.078  1.00  0.160          O  
ATOM  16582  OD2 ASP A1070     -17.349  -2.859  24.706  1.00  0.160          O  
ATOM  16583  H   ASP A1070     -15.066  -3.650  20.350  1.00  0.130          H  
ATOM  16584  HA  ASP A1070     -14.031  -3.636  23.113  1.00  0.140          H  
ATOM  16585 1HB  ASP A1070     -16.301  -2.719  22.254  1.00  0.200          H  
ATOM  16586 2HB  ASP A1070     -16.846  -4.381  22.400  1.00  0.200          H  
ATOM  16587  N   SER A1071     -14.831  -6.138  23.821  1.00  0.110          N  
ATOM  16588  CA  SER A1071     -14.704  -7.560  24.167  1.00  0.100          C  
ATOM  16589  C   SER A1071     -15.745  -8.437  23.484  1.00  0.090          C  
ATOM  16590  O   SER A1071     -15.623  -9.662  23.448  1.00  0.090          O  
ATOM  16591  CB  SER A1071     -14.776  -7.766  25.672  1.00  0.140          C  
ATOM  16592  OG  SER A1071     -16.056  -7.504  26.170  1.00  0.140          O  
ATOM  16593  H   SER A1071     -15.078  -5.470  24.552  1.00  0.130          H  
ATOM  16594  HA  SER A1071     -13.719  -7.894  23.836  1.00  0.120          H  
ATOM  16595 1HB  SER A1071     -14.492  -8.793  25.911  1.00  0.170          H  
ATOM  16596 2HB  SER A1071     -14.056  -7.109  26.158  1.00  0.170          H  
ATOM  16597  HG  SER A1071     -16.000  -7.649  27.120  1.00  0.170          H  
ATOM  16598  N   ASP A1072     -16.789  -7.821  22.931  1.00  0.100          N  
ATOM  16599  CA  ASP A1072     -17.830  -8.566  22.243  1.00  0.130          C  
ATOM  16600  C   ASP A1072     -17.481  -8.783  20.766  1.00  0.100          C  
ATOM  16601  O   ASP A1072     -18.267  -9.371  20.019  1.00  0.100          O  
ATOM  16602  CB  ASP A1072     -19.178  -7.847  22.376  1.00  0.170          C  
ATOM  16603  CG  ASP A1072     -19.192  -6.484  21.704  1.00  0.170          C  
ATOM  16604  OD1 ASP A1072     -18.210  -6.158  21.047  1.00  0.170          O  
ATOM  16605  OD2 ASP A1072     -20.166  -5.773  21.839  1.00  0.170          O  
ATOM  16606  H   ASP A1072     -16.847  -6.811  22.973  1.00  0.120          H  
ATOM  16607  HA  ASP A1072     -17.920  -9.544  22.715  1.00  0.160          H  
ATOM  16608 1HB  ASP A1072     -19.959  -8.463  21.929  1.00  0.200          H  
ATOM  16609 2HB  ASP A1072     -19.421  -7.726  23.433  1.00  0.200          H  
ATOM  16610  N   GLY A1073     -16.286  -8.341  20.350  1.00  0.110          N  
ATOM  16611  CA  GLY A1073     -15.805  -8.504  18.984  1.00  0.110          C  
ATOM  16612  C   GLY A1073     -16.284  -7.443  17.991  1.00  0.110          C  
ATOM  16613  O   GLY A1073     -15.955  -7.520  16.805  1.00  0.120          O  
ATOM  16614  H   GLY A1073     -15.679  -7.841  21.005  1.00  0.130          H  
ATOM  16615 1HA  GLY A1073     -14.715  -8.497  19.004  1.00  0.130          H  
ATOM  16616 2HA  GLY A1073     -16.101  -9.487  18.624  1.00  0.130          H  
ATOM  16617  N   THR A1074     -17.043  -6.453  18.448  1.00  0.110          N  
ATOM  16618  CA  THR A1074     -17.554  -5.424  17.550  1.00  0.090          C  
ATOM  16619  C   THR A1074     -16.853  -4.077  17.832  1.00  0.090          C  
ATOM  16620  O   THR A1074     -16.607  -3.751  19.000  1.00  0.100          O  
ATOM  16621  CB  THR A1074     -19.097  -5.308  17.711  1.00  0.130          C  
ATOM  16622  OG1 THR A1074     -19.704  -6.560  17.368  1.00  0.130          O  
ATOM  16623  CG2 THR A1074     -19.692  -4.238  16.797  1.00  0.130          C  
ATOM  16624  H   THR A1074     -17.308  -6.427  19.446  1.00  0.130          H  
ATOM  16625  HA  THR A1074     -17.355  -5.752  16.539  1.00  0.110          H  
ATOM  16626  HB  THR A1074     -19.327  -5.072  18.752  1.00  0.160          H  
ATOM  16627  HG1 THR A1074     -19.458  -7.226  18.025  1.00  0.160          H  
ATOM  16628 1HG2 THR A1074     -20.768  -4.204  16.938  1.00  0.160          H  
ATOM  16629 2HG2 THR A1074     -19.273  -3.268  17.027  1.00  0.160          H  
ATOM  16630 3HG2 THR A1074     -19.488  -4.485  15.767  1.00  0.160          H  
ATOM  16631  N   PRO A1075     -16.390  -3.333  16.801  1.00  0.090          N  
ATOM  16632  CA  PRO A1075     -15.810  -2.016  16.949  1.00  0.100          C  
ATOM  16633  C   PRO A1075     -16.848  -1.010  17.430  1.00  0.090          C  
ATOM  16634  O   PRO A1075     -18.035  -1.101  17.078  1.00  0.110          O  
ATOM  16635  CB  PRO A1075     -15.266  -1.716  15.546  1.00  0.150          C  
ATOM  16636  CG  PRO A1075     -16.063  -2.581  14.623  1.00  0.150          C  
ATOM  16637  CD  PRO A1075     -16.394  -3.833  15.408  1.00  0.150          C  
ATOM  16638  HA  PRO A1075     -14.992  -2.059  17.662  1.00  0.120          H  
ATOM  16639 1HB  PRO A1075     -15.386  -0.644  15.323  1.00  0.180          H  
ATOM  16640 2HB  PRO A1075     -14.191  -1.932  15.503  1.00  0.180          H  
ATOM  16641 1HG  PRO A1075     -16.952  -2.048  14.318  1.00  0.180          H  
ATOM  16642 2HG  PRO A1075     -15.505  -2.780  13.712  1.00  0.180          H  
ATOM  16643 1HD  PRO A1075     -17.381  -4.146  15.083  1.00  0.180          H  
ATOM  16644 2HD  PRO A1075     -15.634  -4.620  15.265  1.00  0.180          H  
ATOM  16645  N   LYS A1076     -16.373  -0.069  18.240  1.00  0.090          N  
ATOM  16646  CA  LYS A1076     -17.173   1.003  18.796  1.00  0.090          C  
ATOM  16647  C   LYS A1076     -16.470   2.365  18.736  1.00  0.090          C  
ATOM  16648  O   LYS A1076     -15.238   2.442  18.794  1.00  0.110          O  
ATOM  16649  CB  LYS A1076     -17.521   0.672  20.242  1.00  0.130          C  
ATOM  16650  CG  LYS A1076     -18.417  -0.553  20.439  1.00  0.130          C  
ATOM  16651  CD  LYS A1076     -18.742  -0.763  21.906  1.00  0.130          C  
ATOM  16652  CE  LYS A1076     -19.628  -1.982  22.121  1.00  0.130          C  
ATOM  16653  NZ  LYS A1076     -19.864  -2.232  23.571  1.00  0.130          N  
ATOM  16654  H   LYS A1076     -15.386  -0.114  18.500  1.00  0.110          H  
ATOM  16655  HA  LYS A1076     -18.081   1.067  18.210  1.00  0.110          H  
ATOM  16656 1HB  LYS A1076     -16.599   0.506  20.803  1.00  0.150          H  
ATOM  16657 2HB  LYS A1076     -18.003   1.510  20.664  1.00  0.150          H  
ATOM  16658 1HG  LYS A1076     -19.335  -0.413  19.889  1.00  0.150          H  
ATOM  16659 2HG  LYS A1076     -17.917  -1.446  20.061  1.00  0.150          H  
ATOM  16660 1HD  LYS A1076     -17.821  -0.882  22.479  1.00  0.150          H  
ATOM  16661 2HD  LYS A1076     -19.270   0.105  22.282  1.00  0.150          H  
ATOM  16662 1HE  LYS A1076     -20.582  -1.818  21.632  1.00  0.150          H  
ATOM  16663 2HE  LYS A1076     -19.150  -2.864  21.682  1.00  0.150          H  
ATOM  16664 1HZ  LYS A1076     -20.449  -3.048  23.695  1.00  0.150          H  
ATOM  16665 2HZ  LYS A1076     -18.948  -2.399  24.019  1.00  0.150          H  
ATOM  16666 3HZ  LYS A1076     -20.305  -1.441  23.999  1.00  0.150          H  
ATOM  16667  N   SER A1077     -17.254   3.446  18.667  1.00  0.090          N  
ATOM  16668  CA  SER A1077     -16.695   4.812  18.682  1.00  0.090          C  
ATOM  16669  C   SER A1077     -17.301   5.680  19.778  1.00  0.100          C  
ATOM  16670  O   SER A1077     -18.500   5.624  20.060  1.00  0.110          O  
ATOM  16671  CB  SER A1077     -16.887   5.517  17.342  1.00  0.130          C  
ATOM  16672  OG  SER A1077     -16.180   4.909  16.274  1.00  0.130          O  
ATOM  16673  H   SER A1077     -18.264   3.289  18.602  1.00  0.110          H  
ATOM  16674  HA  SER A1077     -15.632   4.750  18.881  1.00  0.110          H  
ATOM  16675 1HB  SER A1077     -17.943   5.539  17.102  1.00  0.150          H  
ATOM  16676 2HB  SER A1077     -16.564   6.549  17.447  1.00  0.150          H  
ATOM  16677  HG  SER A1077     -16.468   5.413  15.475  1.00  0.150          H  
ATOM  16678  N   LEU A1078     -16.480   6.531  20.368  1.00  0.100          N  
ATOM  16679  CA  LEU A1078     -16.950   7.417  21.418  1.00  0.120          C  
ATOM  16680  C   LEU A1078     -17.244   8.802  20.887  1.00  0.110          C  
ATOM  16681  O   LEU A1078     -16.375   9.446  20.294  1.00  0.120          O  
ATOM  16682  CB  LEU A1078     -15.894   7.494  22.528  1.00  0.160          C  
ATOM  16683  CG  LEU A1078     -15.487   6.155  23.192  1.00  0.160          C  
ATOM  16684  CD1 LEU A1078     -14.450   6.433  24.276  1.00  0.160          C  
ATOM  16685  CD2 LEU A1078     -16.713   5.437  23.760  1.00  0.160          C  
ATOM  16686  H   LEU A1078     -15.497   6.555  20.081  1.00  0.120          H  
ATOM  16687  HA  LEU A1078     -17.884   7.035  21.822  1.00  0.140          H  
ATOM  16688 1HB  LEU A1078     -14.985   7.893  22.080  1.00  0.190          H  
ATOM  16689 2HB  LEU A1078     -16.226   8.185  23.287  1.00  0.190          H  
ATOM  16690  HG  LEU A1078     -15.019   5.514  22.442  1.00  0.190          H  
ATOM  16691 1HD1 LEU A1078     -14.159   5.500  24.720  1.00  0.190          H  
ATOM  16692 2HD1 LEU A1078     -13.576   6.921  23.837  1.00  0.190          H  
ATOM  16693 3HD1 LEU A1078     -14.876   7.079  25.042  1.00  0.190          H  
ATOM  16694 1HD2 LEU A1078     -16.416   4.502  24.213  1.00  0.190          H  
ATOM  16695 2HD2 LEU A1078     -17.194   6.037  24.501  1.00  0.190          H  
ATOM  16696 3HD2 LEU A1078     -17.401   5.234  22.972  1.00  0.190          H  
ATOM  16697  N   TRP A1079     -18.465   9.271  21.127  1.00  0.090          N  
ATOM  16698  CA  TRP A1079     -18.863  10.594  20.677  1.00  0.100          C  
ATOM  16699  C   TRP A1079     -19.485  11.438  21.813  1.00  0.100          C  
ATOM  16700  O   TRP A1079     -20.280  10.953  22.629  1.00  0.150          O  
ATOM  16701  CB  TRP A1079     -19.832  10.459  19.488  1.00  0.140          C  
ATOM  16702  CG  TRP A1079     -19.207   9.899  18.163  1.00  0.140          C  
ATOM  16703  CD1 TRP A1079     -19.070   8.590  17.752  1.00  0.140          C  
ATOM  16704  CD2 TRP A1079     -18.670  10.705  17.086  1.00  0.140          C  
ATOM  16705  NE1 TRP A1079     -18.484   8.555  16.485  1.00  0.140          N  
ATOM  16706  CE2 TRP A1079     -18.252   9.850  16.079  1.00  0.140          C  
ATOM  16707  CE3 TRP A1079     -18.522  12.044  16.907  1.00  0.140          C  
ATOM  16708  CZ2 TRP A1079     -17.699  10.342  14.898  1.00  0.140          C  
ATOM  16709  CZ3 TRP A1079     -17.969  12.528  15.738  1.00  0.140          C  
ATOM  16710  CH2 TRP A1079     -17.574  11.693  14.764  1.00  0.140          C  
ATOM  16711  H   TRP A1079     -19.139   8.686  21.633  1.00  0.110          H  
ATOM  16712  HA  TRP A1079     -17.977  11.104  20.321  1.00  0.120          H  
ATOM  16713 1HB  TRP A1079     -20.651   9.798  19.774  1.00  0.160          H  
ATOM  16714 2HB  TRP A1079     -20.262  11.430  19.274  1.00  0.160          H  
ATOM  16715  HD1 TRP A1079     -19.375   7.715  18.327  1.00  0.160          H  
ATOM  16716  HE1 TRP A1079     -18.258   7.711  15.916  1.00  0.160          H  
ATOM  16717  HE3 TRP A1079     -18.831  12.708  17.685  1.00  0.160          H  
ATOM  16718  HZ2 TRP A1079     -17.375   9.722  14.104  1.00  0.160          H  
ATOM  16719  HZ3 TRP A1079     -17.862  13.607  15.629  1.00  0.160          H  
ATOM  16720  HH2 TRP A1079     -17.145  12.092  13.858  1.00  0.160          H  
ATOM  16721  N   ASP A1080     -19.174  12.732  21.830  1.00  0.080          N  
ATOM  16722  CA  ASP A1080     -19.732  13.613  22.852  1.00  0.090          C  
ATOM  16723  C   ASP A1080     -19.990  15.031  22.347  1.00  0.090          C  
ATOM  16724  O   ASP A1080     -19.056  15.831  22.275  1.00  0.110          O  
ATOM  16725  CB  ASP A1080     -18.808  13.647  24.058  1.00  0.120          C  
ATOM  16726  CG  ASP A1080     -19.341  14.468  25.228  1.00  0.120          C  
ATOM  16727  OD1 ASP A1080     -20.274  15.273  25.050  1.00  0.120          O  
ATOM  16728  OD2 ASP A1080     -18.835  14.282  26.316  1.00  0.120          O  
ATOM  16729  H   ASP A1080     -18.501  13.078  21.138  1.00  0.100          H  
ATOM  16730  HA  ASP A1080     -20.645  13.167  23.212  1.00  0.110          H  
ATOM  16731 1HB  ASP A1080     -18.656  12.638  24.388  1.00  0.150          H  
ATOM  16732 2HB  ASP A1080     -17.831  14.043  23.765  1.00  0.150          H  
ATOM  16733  N   PRO A1081     -21.250  15.391  22.022  1.00  0.100          N  
ATOM  16734  CA  PRO A1081     -21.668  16.657  21.462  1.00  0.110          C  
ATOM  16735  C   PRO A1081     -21.299  17.871  22.303  1.00  0.120          C  
ATOM  16736  O   PRO A1081     -21.235  18.973  21.773  1.00  0.140          O  
ATOM  16737  CB  PRO A1081     -23.196  16.537  21.414  1.00  0.170          C  
ATOM  16738  CG  PRO A1081     -23.478  15.080  21.356  1.00  0.170          C  
ATOM  16739  CD  PRO A1081     -22.370  14.432  22.172  1.00  0.170          C  
ATOM  16740  HA  PRO A1081     -21.262  16.738  20.446  1.00  0.130          H  
ATOM  16741 1HB  PRO A1081     -23.640  17.018  22.301  1.00  0.200          H  
ATOM  16742 2HB  PRO A1081     -23.583  17.070  20.533  1.00  0.200          H  
ATOM  16743 1HG  PRO A1081     -24.471  14.898  21.793  1.00  0.200          H  
ATOM  16744 2HG  PRO A1081     -23.549  14.737  20.319  1.00  0.200          H  
ATOM  16745 1HD  PRO A1081     -22.669  14.343  23.232  1.00  0.200          H  
ATOM  16746 2HD  PRO A1081     -22.141  13.462  21.699  1.00  0.200          H  
ATOM  16747  N   THR A1082     -21.040  17.704  23.607  1.00  0.120          N  
ATOM  16748  CA  THR A1082     -20.742  18.892  24.411  1.00  0.130          C  
ATOM  16749  C   THR A1082     -19.334  19.389  24.126  1.00  0.130          C  
ATOM  16750  O   THR A1082     -18.958  20.506  24.500  1.00  0.140          O  
ATOM  16751  CB  THR A1082     -20.932  18.644  25.924  1.00  0.180          C  
ATOM  16752  OG1 THR A1082     -20.030  17.629  26.402  1.00  0.180          O  
ATOM  16753  CG2 THR A1082     -22.360  18.236  26.219  1.00  0.180          C  
ATOM  16754  H   THR A1082     -21.011  16.777  24.054  1.00  0.140          H  
ATOM  16755  HA  THR A1082     -21.437  19.684  24.127  1.00  0.160          H  
ATOM  16756  HB  THR A1082     -20.723  19.571  26.458  1.00  0.210          H  
ATOM  16757  HG1 THR A1082     -20.197  16.772  25.950  1.00  0.210          H  
ATOM  16758 1HG2 THR A1082     -22.481  18.089  27.291  1.00  0.210          H  
ATOM  16759 2HG2 THR A1082     -23.033  19.023  25.877  1.00  0.210          H  
ATOM  16760 3HG2 THR A1082     -22.586  17.307  25.696  1.00  0.210          H  
ATOM  16761  N   ALA A1083     -18.555  18.551  23.434  1.00  0.130          N  
ATOM  16762  CA  ALA A1083     -17.206  18.866  23.035  1.00  0.130          C  
ATOM  16763  C   ALA A1083     -17.183  19.613  21.704  1.00  0.130          C  
ATOM  16764  O   ALA A1083     -16.115  20.034  21.259  1.00  0.120          O  
ATOM  16765  CB  ALA A1083     -16.393  17.594  22.920  1.00  0.180          C  
ATOM  16766  H   ALA A1083     -18.926  17.646  23.135  1.00  0.160          H  
ATOM  16767  HA  ALA A1083     -16.768  19.512  23.794  1.00  0.160          H  
ATOM  16768 1HB  ALA A1083     -15.375  17.844  22.632  1.00  0.220          H  
ATOM  16769 2HB  ALA A1083     -16.396  17.072  23.877  1.00  0.220          H  
ATOM  16770 3HB  ALA A1083     -16.832  16.960  22.164  1.00  0.220          H  
ATOM  16771  N   LEU A1084     -18.342  19.760  21.041  1.00  0.140          N  
ATOM  16772  CA  LEU A1084     -18.346  20.407  19.740  1.00  0.150          C  
ATOM  16773  C   LEU A1084     -17.891  21.841  19.806  1.00  0.140          C  
ATOM  16774  O   LEU A1084     -18.381  22.629  20.620  1.00  0.150          O  
ATOM  16775  CB  LEU A1084     -19.750  20.380  19.099  1.00  0.210          C  
ATOM  16776  CG  LEU A1084     -20.261  19.020  18.573  1.00  0.210          C  
ATOM  16777  CD1 LEU A1084     -21.760  19.105  18.255  1.00  0.210          C  
ATOM  16778  CD2 LEU A1084     -19.475  18.625  17.277  1.00  0.210          C  
ATOM  16779  H   LEU A1084     -19.227  19.441  21.437  1.00  0.170          H  
ATOM  16780  HA  LEU A1084     -17.656  19.867  19.111  1.00  0.180          H  
ATOM  16781 1HB  LEU A1084     -20.465  20.727  19.848  1.00  0.250          H  
ATOM  16782 2HB  LEU A1084     -19.754  21.087  18.268  1.00  0.250          H  
ATOM  16783  HG  LEU A1084     -20.123  18.287  19.330  1.00  0.250          H  
ATOM  16784 1HD1 LEU A1084     -22.117  18.142  17.898  1.00  0.250          H  
ATOM  16785 2HD1 LEU A1084     -22.304  19.374  19.166  1.00  0.250          H  
ATOM  16786 3HD1 LEU A1084     -21.941  19.856  17.496  1.00  0.250          H  
ATOM  16787 1HD2 LEU A1084     -19.845  17.669  16.910  1.00  0.250          H  
ATOM  16788 2HD2 LEU A1084     -19.619  19.378  16.513  1.00  0.250          H  
ATOM  16789 3HD2 LEU A1084     -18.414  18.537  17.480  1.00  0.250          H  
ATOM  16790  N   LYS A1085     -16.990  22.197  18.903  1.00  0.130          N  
ATOM  16791  CA  LYS A1085     -16.527  23.568  18.824  1.00  0.140          C  
ATOM  16792  C   LYS A1085     -17.429  24.390  17.910  1.00  0.160          C  
ATOM  16793  O   LYS A1085     -17.962  23.884  16.920  1.00  0.190          O  
ATOM  16794  CB  LYS A1085     -15.088  23.631  18.327  1.00  0.190          C  
ATOM  16795  CG  LYS A1085     -14.068  23.007  19.265  1.00  0.190          C  
ATOM  16796  CD  LYS A1085     -12.643  23.190  18.735  1.00  0.190          C  
ATOM  16797  CE  LYS A1085     -11.621  22.498  19.631  1.00  0.190          C  
ATOM  16798  NZ  LYS A1085     -10.229  22.692  19.136  1.00  0.190          N  
ATOM  16799  H   LYS A1085     -16.602  21.482  18.285  1.00  0.160          H  
ATOM  16800  HA  LYS A1085     -16.571  24.008  19.821  1.00  0.170          H  
ATOM  16801 1HB  LYS A1085     -15.022  23.109  17.377  1.00  0.230          H  
ATOM  16802 2HB  LYS A1085     -14.811  24.671  18.150  1.00  0.230          H  
ATOM  16803 1HG  LYS A1085     -14.150  23.476  20.244  1.00  0.230          H  
ATOM  16804 2HG  LYS A1085     -14.286  21.946  19.379  1.00  0.230          H  
ATOM  16805 1HD  LYS A1085     -12.567  22.788  17.725  1.00  0.230          H  
ATOM  16806 2HD  LYS A1085     -12.410  24.253  18.695  1.00  0.230          H  
ATOM  16807 1HE  LYS A1085     -11.699  22.899  20.640  1.00  0.230          H  
ATOM  16808 2HE  LYS A1085     -11.843  21.430  19.657  1.00  0.230          H  
ATOM  16809 1HZ  LYS A1085      -9.579  22.218  19.749  1.00  0.230          H  
ATOM  16810 2HZ  LYS A1085     -10.142  22.314  18.201  1.00  0.230          H  
ATOM  16811 3HZ  LYS A1085     -10.016  23.679  19.122  1.00  0.230          H  
ATOM  16812  N   SER A1086     -17.585  25.665  18.243  1.00  0.190          N  
ATOM  16813  CA  SER A1086     -18.319  26.631  17.432  1.00  0.220          C  
ATOM  16814  C   SER A1086     -17.384  27.187  16.390  1.00  0.220          C  
ATOM  16815  O   SER A1086     -16.181  26.924  16.427  1.00  0.260          O  
ATOM  16816  CB  SER A1086     -18.814  27.800  18.256  1.00  0.300          C  
ATOM  16817  OG  SER A1086     -17.740  28.631  18.630  1.00  0.300          O  
ATOM  16818  H   SER A1086     -17.150  26.006  19.089  1.00  0.230          H  
ATOM  16819  HA  SER A1086     -19.155  26.135  16.936  1.00  0.260          H  
ATOM  16820 1HB  SER A1086     -19.542  28.374  17.686  1.00  0.360          H  
ATOM  16821 2HB  SER A1086     -19.314  27.424  19.146  1.00  0.360          H  
ATOM  16822  HG  SER A1086     -17.517  29.192  17.826  1.00  0.360          H  
ATOM  16823  N   LEU A1087     -17.903  27.977  15.469  1.00  0.200          N  
ATOM  16824  CA  LEU A1087     -17.002  28.634  14.546  1.00  0.190          C  
ATOM  16825  C   LEU A1087     -16.384  29.780  15.386  1.00  0.160          C  
ATOM  16826  O   LEU A1087     -16.957  30.124  16.427  1.00  0.180          O  
ATOM  16827  CB  LEU A1087     -17.748  29.109  13.281  1.00  0.270          C  
ATOM  16828  CG  LEU A1087     -18.427  27.989  12.423  1.00  0.270          C  
ATOM  16829  CD1 LEU A1087     -19.128  28.626  11.241  1.00  0.270          C  
ATOM  16830  CD2 LEU A1087     -17.392  26.941  11.929  1.00  0.270          C  
ATOM  16831  H   LEU A1087     -18.905  28.135  15.433  1.00  0.240          H  
ATOM  16832  HA  LEU A1087     -16.232  27.931  14.267  1.00  0.230          H  
ATOM  16833 1HB  LEU A1087     -18.533  29.798  13.591  1.00  0.320          H  
ATOM  16834 2HB  LEU A1087     -17.084  29.646  12.626  1.00  0.320          H  
ATOM  16835  HG  LEU A1087     -19.182  27.504  13.025  1.00  0.320          H  
ATOM  16836 1HD1 LEU A1087     -19.628  27.851  10.659  1.00  0.320          H  
ATOM  16837 2HD1 LEU A1087     -19.866  29.344  11.595  1.00  0.320          H  
ATOM  16838 3HD1 LEU A1087     -18.394  29.133  10.611  1.00  0.320          H  
ATOM  16839 1HD2 LEU A1087     -17.906  26.179  11.337  1.00  0.320          H  
ATOM  16840 2HD2 LEU A1087     -16.656  27.441  11.312  1.00  0.320          H  
ATOM  16841 3HD2 LEU A1087     -16.902  26.454  12.765  1.00  0.320          H  
ATOM  16842  N   PRO A1088     -15.189  30.318  15.029  1.00  0.200          N  
ATOM  16843  CA  PRO A1088     -14.436  31.363  15.744  1.00  0.250          C  
ATOM  16844  C   PRO A1088     -15.140  32.657  16.215  1.00  0.390          C  
ATOM  16845  O   PRO A1088     -14.738  33.198  17.238  1.00  1.130          O  
ATOM  16846  CB  PRO A1088     -13.364  31.725  14.706  1.00  0.380          C  
ATOM  16847  CG  PRO A1088     -13.132  30.453  13.942  1.00  0.380          C  
ATOM  16848  CD  PRO A1088     -14.489  29.833  13.810  1.00  0.380          C  
ATOM  16849  HA  PRO A1088     -13.956  30.887  16.610  1.00  0.300          H  
ATOM  16850 1HB  PRO A1088     -13.719  32.553  14.074  1.00  0.450          H  
ATOM  16851 2HB  PRO A1088     -12.459  32.084  15.219  1.00  0.450          H  
ATOM  16852 1HG  PRO A1088     -12.664  30.671  12.965  1.00  0.450          H  
ATOM  16853 2HG  PRO A1088     -12.427  29.808  14.489  1.00  0.450          H  
ATOM  16854 1HD  PRO A1088     -14.968  30.198  12.898  1.00  0.450          H  
ATOM  16855 2HD  PRO A1088     -14.346  28.752  13.819  1.00  0.450          H  
ATOM  16856  N   ASN A1089     -16.135  33.183  15.497  1.00  0.580          N  
ATOM  16857  CA  ASN A1089     -16.821  34.419  15.933  1.00  0.620          C  
ATOM  16858  C   ASN A1089     -18.303  34.368  15.553  1.00  1.240          C  
ATOM  16859  O   ASN A1089     -18.683  33.648  14.623  1.00  1.700          O  
ATOM  16860  CB  ASN A1089     -16.165  35.675  15.372  1.00  0.850          C  
ATOM  16861  CG  ASN A1089     -16.664  37.007  16.051  1.00  0.850          C  
ATOM  16862  OD1 ASN A1089     -17.573  37.026  16.928  1.00  0.850          O  
ATOM  16863  ND2 ASN A1089     -16.065  38.102  15.646  1.00  0.850          N  
ATOM  16864  H   ASN A1089     -16.451  32.747  14.644  1.00  0.700          H  
ATOM  16865  HA  ASN A1089     -16.777  34.473  17.022  1.00  0.740          H  
ATOM  16866 1HB  ASN A1089     -15.084  35.603  15.501  1.00  1.020          H  
ATOM  16867 2HB  ASN A1089     -16.362  35.735  14.302  1.00  1.020          H  
ATOM  16868 1HD2 ASN A1089     -16.321  38.992  16.029  1.00  1.020          H  
ATOM  16869 2HD2 ASN A1089     -15.345  38.050  14.951  1.00  1.020          H  
ATOM  16870  N   SER A1090     -19.169  35.090  16.287  1.00  1.780          N  
ATOM  16871  CA  SER A1090     -20.617  35.152  15.974  1.00  2.930          C  
ATOM  16872  C   SER A1090     -21.280  36.532  16.174  1.00  2.770          C  
ATOM  16873  O   SER A1090     -22.490  36.686  15.969  1.00  3.530          O  
ATOM  16874  CB  SER A1090     -21.353  34.133  16.818  1.00  3.640          C  
ATOM  16875  OG  SER A1090     -21.236  34.432  18.184  1.00  3.640          O  
ATOM  16876  H   SER A1090     -18.782  35.642  17.039  1.00  2.140          H  
ATOM  16877  HA  SER A1090     -20.739  34.880  14.925  1.00  3.520          H  
ATOM  16878 1HB  SER A1090     -22.405  34.114  16.533  1.00  4.370          H  
ATOM  16879 2HB  SER A1090     -20.942  33.143  16.622  1.00  4.370          H  
ATOM  16880  HG  SER A1090     -21.646  33.698  18.649  1.00  4.370          H  
ATOM  16881  N   SER A1091     -20.501  37.531  16.589  1.00  1.970          N  
ATOM  16882  CA  SER A1091     -21.029  38.862  16.881  1.00  1.980          C  
ATOM  16883  C   SER A1091     -21.670  39.596  15.717  1.00  1.610          C  
ATOM  16884  O   SER A1091     -21.180  39.583  14.586  1.00  1.710          O  
ATOM  16885  CB  SER A1091     -19.969  39.758  17.442  1.00  2.770          C  
ATOM  16886  OG  SER A1091     -20.494  41.061  17.547  1.00  2.770          O  
ATOM  16887  H   SER A1091     -19.504  37.377  16.722  1.00  2.360          H  
ATOM  16888  HA  SER A1091     -21.794  38.740  17.649  1.00  2.380          H  
ATOM  16889 1HB  SER A1091     -19.654  39.400  18.419  1.00  3.320          H  
ATOM  16890 2HB  SER A1091     -19.113  39.740  16.792  1.00  3.320          H  
ATOM  16891  HG  SER A1091     -19.762  41.644  17.835  1.00  3.320          H  
ATOM  16892  N   THR A1092     -22.722  40.350  16.025  1.00  1.870          N  
ATOM  16893  CA  THR A1092     -23.452  41.153  15.051  1.00  2.010          C  
ATOM  16894  C   THR A1092     -22.690  42.428  14.714  1.00  2.300          C  
ATOM  16895  O   THR A1092     -23.048  43.166  13.795  1.00  2.660          O  
ATOM  16896  CB  THR A1092     -24.855  41.501  15.581  1.00  2.760          C  
ATOM  16897  OG1 THR A1092     -24.740  42.262  16.797  1.00  2.760          O  
ATOM  16898  CG2 THR A1092     -25.617  40.215  15.867  1.00  2.760          C  
ATOM  16899  H   THR A1092     -23.053  40.348  16.981  1.00  2.240          H  
ATOM  16900  HA  THR A1092     -23.563  40.571  14.137  1.00  2.410          H  
ATOM  16901  HB  THR A1092     -25.398  42.088  14.840  1.00  3.310          H  
ATOM  16902  HG1 THR A1092     -24.501  43.171  16.578  1.00  3.310          H  
ATOM  16903 1HG2 THR A1092     -26.611  40.456  16.243  1.00  3.310          H  
ATOM  16904 2HG2 THR A1092     -25.706  39.638  14.947  1.00  3.310          H  
ATOM  16905 3HG2 THR A1092     -25.086  39.624  16.610  1.00  3.310          H  
ATOM  16906  N   THR A1093     -21.611  42.671  15.452  1.00  2.870          N  
ATOM  16907  CA  THR A1093     -20.770  43.829  15.246  1.00  3.600          C  
ATOM  16908  C   THR A1093     -19.743  43.498  14.164  1.00  3.200          C  
ATOM  16909  O   THR A1093     -18.971  44.365  13.745  1.00  3.910          O  
ATOM  16910  CB  THR A1093     -20.087  44.260  16.564  1.00  4.750          C  
ATOM  16911  OG1 THR A1093     -19.224  43.216  17.042  1.00  4.750          O  
ATOM  16912  CG2 THR A1093     -21.155  44.521  17.610  1.00  4.750          C  
ATOM  16913  H   THR A1093     -21.364  42.019  16.193  1.00  3.440          H  
ATOM  16914  HA  THR A1093     -21.384  44.654  14.888  1.00  4.320          H  
ATOM  16915  HB  THR A1093     -19.502  45.165  16.399  1.00  5.700          H  
ATOM  16916  HG1 THR A1093     -18.417  43.221  16.505  1.00  5.700          H  
ATOM  16917 1HG2 THR A1093     -20.683  44.826  18.543  1.00  5.700          H  
ATOM  16918 2HG2 THR A1093     -21.815  45.313  17.260  1.00  5.700          H  
ATOM  16919 3HG2 THR A1093     -21.738  43.617  17.781  1.00  5.700          H  
ATOM  16920  N   TYR A1094     -19.718  42.219  13.754  1.00  2.420          N  
ATOM  16921  CA  TYR A1094     -18.838  41.693  12.736  1.00  2.400          C  
ATOM  16922  C   TYR A1094     -19.556  40.857  11.649  1.00  1.720          C  
ATOM  16923  O   TYR A1094     -18.833  40.229  10.881  1.00  2.030          O  
ATOM  16924  CB  TYR A1094     -17.728  40.838  13.360  1.00  3.370          C  
ATOM  16925  CG  TYR A1094     -16.751  41.600  14.211  1.00  3.370          C  
ATOM  16926  CD1 TYR A1094     -16.905  41.662  15.570  1.00  3.370          C  
ATOM  16927  CD2 TYR A1094     -15.677  42.232  13.609  1.00  3.370          C  
ATOM  16928  CE1 TYR A1094     -16.000  42.353  16.341  1.00  3.370          C  
ATOM  16929  CE2 TYR A1094     -14.767  42.927  14.372  1.00  3.370          C  
ATOM  16930  CZ  TYR A1094     -14.926  42.988  15.738  1.00  3.370          C  
ATOM  16931  OH  TYR A1094     -14.021  43.676  16.507  1.00  3.370          O  
ATOM  16932  H   TYR A1094     -20.394  41.553  14.128  1.00  2.900          H  
ATOM  16933  HA  TYR A1094     -18.375  42.536  12.226  1.00  2.880          H  
ATOM  16934 1HB  TYR A1094     -18.184  40.060  13.982  1.00  4.040          H  
ATOM  16935 2HB  TYR A1094     -17.169  40.335  12.575  1.00  4.040          H  
ATOM  16936  HD1 TYR A1094     -17.737  41.173  16.034  1.00  4.040          H  
ATOM  16937  HD2 TYR A1094     -15.552  42.181  12.527  1.00  4.040          H  
ATOM  16938  HE1 TYR A1094     -16.128  42.401  17.422  1.00  4.040          H  
ATOM  16939  HE2 TYR A1094     -13.922  43.424  13.896  1.00  4.040          H  
ATOM  16940  HH  TYR A1094     -13.341  44.055  15.943  1.00  4.040          H  
ATOM  16941  N   ASP A1095     -20.950  40.843  11.610  1.00  1.190          N  
ATOM  16942  CA  ASP A1095     -20.992  39.910  10.467  1.00  0.960          C  
ATOM  16943  C   ASP A1095     -20.747  40.678   9.169  1.00  0.980          C  
ATOM  16944  O   ASP A1095     -20.621  41.910   9.182  1.00  1.990          O  
ATOM  16945  CB  ASP A1095     -22.386  39.240  10.434  1.00  1.440          C  
ATOM  16946  CG  ASP A1095     -22.427  37.836   9.739  1.00  1.440          C  
ATOM  16947  OD1 ASP A1095     -23.360  37.076   9.989  1.00  1.440          O  
ATOM  16948  OD2 ASP A1095     -21.540  37.554   8.980  1.00  1.440          O  
ATOM  16949  H   ASP A1095     -21.922  40.682  11.405  1.00  1.430          H  
ATOM  16950  HA  ASP A1095     -20.308  39.073  10.584  1.00  1.150          H  
ATOM  16951 1HB  ASP A1095     -22.750  39.124  11.460  1.00  1.720          H  
ATOM  16952 2HB  ASP A1095     -23.085  39.896   9.912  1.00  1.720          H  
ATOM  16953  N   THR A1096     -20.708  39.973   8.061  1.00  0.810          N  
ATOM  16954  CA  THR A1096     -20.556  40.605   6.772  1.00  1.280          C  
ATOM  16955  C   THR A1096     -21.321  39.812   5.759  1.00  1.170          C  
ATOM  16956  O   THR A1096     -22.547  39.843   5.709  1.00  2.180          O  
ATOM  16957  CB  THR A1096     -19.060  40.758   6.313  1.00  1.600          C  
ATOM  16958  OG1 THR A1096     -18.436  39.467   6.212  1.00  1.600          O  
ATOM  16959  CG2 THR A1096     -18.244  41.609   7.281  1.00  1.600          C  
ATOM  16960  H   THR A1096     -20.829  38.956   8.130  1.00  0.970          H  
ATOM  16961  HA  THR A1096     -20.995  41.598   6.813  1.00  1.540          H  
ATOM  16962  HB  THR A1096     -19.047  41.245   5.332  1.00  1.920          H  
ATOM  16963  HG1 THR A1096     -17.530  39.567   5.900  1.00  1.920          H  
ATOM  16964 1HG2 THR A1096     -17.247  41.700   6.905  1.00  1.920          H  
ATOM  16965 2HG2 THR A1096     -18.683  42.591   7.361  1.00  1.920          H  
ATOM  16966 3HG2 THR A1096     -18.214  41.147   8.262  1.00  1.920          H  
ATOM  16967  N   ASN A1097     -20.559  39.031   5.036  1.00  0.560          N  
ATOM  16968  CA  ASN A1097     -20.938  38.197   3.935  1.00  0.630          C  
ATOM  16969  C   ASN A1097     -20.486  36.765   4.318  1.00  0.500          C  
ATOM  16970  O   ASN A1097     -20.789  36.356   5.433  1.00  1.010          O  
ATOM  16971  CB  ASN A1097     -20.465  38.858   2.648  1.00  0.850          C  
ATOM  16972  CG  ASN A1097     -21.212  40.139   2.365  1.00  0.850          C  
ATOM  16973  OD1 ASN A1097     -22.402  40.098   2.039  1.00  0.850          O  
ATOM  16974  ND2 ASN A1097     -20.554  41.262   2.468  1.00  0.850          N  
ATOM  16975  H   ASN A1097     -19.577  39.054   5.268  1.00  0.670          H  
ATOM  16976  HA  ASN A1097     -22.027  38.169   3.879  1.00  0.760          H  
ATOM  16977 1HB  ASN A1097     -19.396  39.069   2.660  1.00  1.020          H  
ATOM  16978 2HB  ASN A1097     -20.719  38.257   1.813  1.00  1.020          H  
ATOM  16979 1HD2 ASN A1097     -21.029  42.125   2.288  1.00  1.020          H  
ATOM  16980 2HD2 ASN A1097     -19.583  41.267   2.725  1.00  1.020          H  
ATOM  16981  N   PRO A1098     -19.892  35.891   3.480  1.00  0.230          N  
ATOM  16982  CA  PRO A1098     -19.722  34.521   3.874  1.00  0.340          C  
ATOM  16983  C   PRO A1098     -18.817  34.310   5.076  1.00  0.230          C  
ATOM  16984  O   PRO A1098     -17.872  35.065   5.324  1.00  0.510          O  
ATOM  16985  CB  PRO A1098     -19.105  33.868   2.639  1.00  0.510          C  
ATOM  16986  CG  PRO A1098     -18.424  34.970   1.923  1.00  0.510          C  
ATOM  16987  CD  PRO A1098     -19.253  36.204   2.186  1.00  0.510          C  
ATOM  16988  HA  PRO A1098     -20.720  34.146   4.090  1.00  0.410          H  
ATOM  16989 1HB  PRO A1098     -18.410  33.076   2.963  1.00  0.610          H  
ATOM  16990 2HB  PRO A1098     -19.885  33.379   2.035  1.00  0.610          H  
ATOM  16991 1HG  PRO A1098     -17.389  35.074   2.281  1.00  0.610          H  
ATOM  16992 2HG  PRO A1098     -18.370  34.714   0.869  1.00  0.610          H  
ATOM  16993 1HD  PRO A1098     -18.558  37.041   2.257  1.00  0.610          H  
ATOM  16994 2HD  PRO A1098     -19.988  36.292   1.375  1.00  0.610          H  
ATOM  16995  N   THR A1099     -19.122  33.238   5.784  1.00  0.210          N  
ATOM  16996  CA  THR A1099     -18.378  32.779   6.948  1.00  0.160          C  
ATOM  16997  C   THR A1099     -17.671  31.484   6.624  1.00  0.180          C  
ATOM  16998  O   THR A1099     -18.231  30.585   6.001  1.00  0.340          O  
ATOM  16999  CB  THR A1099     -19.285  32.629   8.192  1.00  0.240          C  
ATOM  17000  OG1 THR A1099     -19.822  33.905   8.526  1.00  0.240          O  
ATOM  17001  CG2 THR A1099     -18.522  32.088   9.391  1.00  0.240          C  
ATOM  17002  H   THR A1099     -19.923  32.696   5.463  1.00  0.250          H  
ATOM  17003  HA  THR A1099     -17.618  33.522   7.186  1.00  0.190          H  
ATOM  17004  HB  THR A1099     -20.088  31.954   7.974  1.00  0.290          H  
ATOM  17005  HG1 THR A1099     -20.375  34.220   7.801  1.00  0.290          H  
ATOM  17006 1HG2 THR A1099     -19.200  32.009  10.240  1.00  0.290          H  
ATOM  17007 2HG2 THR A1099     -18.122  31.104   9.171  1.00  0.290          H  
ATOM  17008 3HG2 THR A1099     -17.707  32.762   9.643  1.00  0.290          H  
ATOM  17009  N   LEU A1100     -16.425  31.414   7.028  1.00  0.140          N  
ATOM  17010  CA  LEU A1100     -15.600  30.255   6.809  1.00  0.120          C  
ATOM  17011  C   LEU A1100     -15.943  29.121   7.786  1.00  0.090          C  
ATOM  17012  O   LEU A1100     -16.249  29.363   8.954  1.00  0.170          O  
ATOM  17013  CB  LEU A1100     -14.147  30.702   6.904  1.00  0.180          C  
ATOM  17014  CG  LEU A1100     -13.110  29.680   6.667  1.00  0.180          C  
ATOM  17015  CD1 LEU A1100     -13.151  29.194   5.259  1.00  0.180          C  
ATOM  17016  CD2 LEU A1100     -11.793  30.292   7.014  1.00  0.180          C  
ATOM  17017  H   LEU A1100     -16.040  32.206   7.523  1.00  0.170          H  
ATOM  17018  HA  LEU A1100     -15.805  29.905   5.800  1.00  0.140          H  
ATOM  17019 1HB  LEU A1100     -13.991  31.504   6.182  1.00  0.210          H  
ATOM  17020 2HB  LEU A1100     -13.985  31.106   7.902  1.00  0.210          H  
ATOM  17021  HG  LEU A1100     -13.297  28.844   7.277  1.00  0.210          H  
ATOM  17022 1HD1 LEU A1100     -12.415  28.429   5.117  1.00  0.210          H  
ATOM  17023 2HD1 LEU A1100     -14.092  28.779   5.072  1.00  0.210          H  
ATOM  17024 3HD1 LEU A1100     -12.973  30.009   4.572  1.00  0.210          H  
ATOM  17025 1HD2 LEU A1100     -11.015  29.580   6.885  1.00  0.210          H  
ATOM  17026 2HD2 LEU A1100     -11.595  31.156   6.379  1.00  0.210          H  
ATOM  17027 3HD2 LEU A1100     -11.815  30.606   8.055  1.00  0.210          H  
ATOM  17028  N   SER A1101     -15.899  27.893   7.283  1.00  0.100          N  
ATOM  17029  CA  SER A1101     -16.197  26.689   8.043  1.00  0.090          C  
ATOM  17030  C   SER A1101     -15.387  25.540   7.400  1.00  0.080          C  
ATOM  17031  O   SER A1101     -14.834  25.732   6.308  1.00  0.090          O  
ATOM  17032  CB  SER A1101     -17.692  26.452   7.969  1.00  0.130          C  
ATOM  17033  OG  SER A1101     -18.046  26.024   6.695  1.00  0.130          O  
ATOM  17034  H   SER A1101     -15.640  27.797   6.315  1.00  0.120          H  
ATOM  17035  HA  SER A1101     -15.890  26.841   9.073  1.00  0.110          H  
ATOM  17036 1HB  SER A1101     -18.044  25.762   8.712  1.00  0.160          H  
ATOM  17037 2HB  SER A1101     -18.194  27.400   8.173  1.00  0.160          H  
ATOM  17038  HG  SER A1101     -19.004  26.069   6.657  1.00  0.160          H  
ATOM  17039  N   PRO A1102     -15.294  24.340   8.022  1.00  0.060          N  
ATOM  17040  CA  PRO A1102     -14.542  23.178   7.552  1.00  0.040          C  
ATOM  17041  C   PRO A1102     -14.791  22.718   6.112  1.00  0.050          C  
ATOM  17042  O   PRO A1102     -13.880  22.156   5.498  1.00  0.090          O  
ATOM  17043  CB  PRO A1102     -14.993  22.083   8.518  1.00  0.060          C  
ATOM  17044  CG  PRO A1102     -15.342  22.802   9.781  1.00  0.060          C  
ATOM  17045  CD  PRO A1102     -15.977  24.094   9.325  1.00  0.060          C  
ATOM  17046  HA  PRO A1102     -13.472  23.387   7.690  1.00  0.050          H  
ATOM  17047 1HB  PRO A1102     -15.837  21.534   8.082  1.00  0.070          H  
ATOM  17048 2HB  PRO A1102     -14.188  21.349   8.657  1.00  0.070          H  
ATOM  17049 1HG  PRO A1102     -16.044  22.192  10.368  1.00  0.070          H  
ATOM  17050 2HG  PRO A1102     -14.459  22.930  10.400  1.00  0.070          H  
ATOM  17051 1HD  PRO A1102     -17.043  23.898   9.190  1.00  0.070          H  
ATOM  17052 2HD  PRO A1102     -15.787  24.875  10.061  1.00  0.070          H  
ATOM  17053  N   SER A1103     -15.988  22.937   5.541  1.00  0.070          N  
ATOM  17054  CA  SER A1103     -16.178  22.483   4.165  1.00  0.070          C  
ATOM  17055  C   SER A1103     -16.632  23.650   3.307  1.00  0.080          C  
ATOM  17056  O   SER A1103     -17.361  23.492   2.323  1.00  0.100          O  
ATOM  17057  CB  SER A1103     -17.272  21.433   4.118  1.00  0.100          C  
ATOM  17058  OG  SER A1103     -18.471  21.991   4.608  1.00  0.100          O  
ATOM  17059  H   SER A1103     -16.777  23.368   6.014  1.00  0.080          H  
ATOM  17060  HA  SER A1103     -15.244  22.090   3.766  1.00  0.080          H  
ATOM  17061 1HB  SER A1103     -17.416  21.082   3.097  1.00  0.120          H  
ATOM  17062 2HB  SER A1103     -16.986  20.572   4.729  1.00  0.120          H  
ATOM  17063  HG  SER A1103     -19.136  21.260   4.693  1.00  0.120          H  
ATOM  17064  N   PHE A1104     -16.066  24.809   3.593  1.00  0.080          N  
ATOM  17065  CA  PHE A1104     -16.333  26.011   2.836  1.00  0.110          C  
ATOM  17066  C   PHE A1104     -15.479  26.065   1.597  1.00  0.070          C  
ATOM  17067  O   PHE A1104     -14.289  25.759   1.653  1.00  0.120          O  
ATOM  17068  CB  PHE A1104     -16.028  27.228   3.671  1.00  0.140          C  
ATOM  17069  CG  PHE A1104     -16.221  28.527   2.954  1.00  0.140          C  
ATOM  17070  CD1 PHE A1104     -17.477  29.074   2.796  1.00  0.140          C  
ATOM  17071  CD2 PHE A1104     -15.129  29.200   2.415  1.00  0.140          C  
ATOM  17072  CE1 PHE A1104     -17.643  30.256   2.128  1.00  0.140          C  
ATOM  17073  CE2 PHE A1104     -15.290  30.377   1.755  1.00  0.140          C  
ATOM  17074  CZ  PHE A1104     -16.551  30.913   1.608  1.00  0.140          C  
ATOM  17075  H   PHE A1104     -15.462  24.877   4.422  1.00  0.100          H  
ATOM  17076  HA  PHE A1104     -17.384  26.017   2.542  1.00  0.130          H  
ATOM  17077 1HB  PHE A1104     -16.663  27.224   4.554  1.00  0.170          H  
ATOM  17078 2HB  PHE A1104     -15.003  27.147   3.995  1.00  0.170          H  
ATOM  17079  HD1 PHE A1104     -18.351  28.558   3.204  1.00  0.170          H  
ATOM  17080  HD2 PHE A1104     -14.130  28.769   2.524  1.00  0.170          H  
ATOM  17081  HE1 PHE A1104     -18.646  30.669   2.009  1.00  0.170          H  
ATOM  17082  HE2 PHE A1104     -14.424  30.888   1.344  1.00  0.170          H  
ATOM  17083  HZ  PHE A1104     -16.686  31.851   1.076  1.00  0.170          H  
ATOM  17084  N   GLN A1105     -16.079  26.451   0.483  1.00  0.120          N  
ATOM  17085  CA  GLN A1105     -15.342  26.614  -0.754  1.00  0.110          C  
ATOM  17086  C   GLN A1105     -15.725  27.897  -1.459  1.00  0.100          C  
ATOM  17087  O   GLN A1105     -16.902  28.257  -1.551  1.00  0.130          O  
ATOM  17088  CB  GLN A1105     -15.630  25.466  -1.716  1.00  0.160          C  
ATOM  17089  CG  GLN A1105     -15.148  24.066  -1.349  1.00  0.160          C  
ATOM  17090  CD  GLN A1105     -13.662  23.894  -1.525  1.00  0.160          C  
ATOM  17091  OE1 GLN A1105     -12.986  24.803  -2.032  1.00  0.160          O  
ATOM  17092  NE2 GLN A1105     -13.155  22.713  -1.170  1.00  0.160          N  
ATOM  17093  H   GLN A1105     -17.070  26.653   0.499  1.00  0.140          H  
ATOM  17094  HA  GLN A1105     -14.277  26.652  -0.529  1.00  0.130          H  
ATOM  17095 1HB  GLN A1105     -16.689  25.387  -1.789  1.00  0.190          H  
ATOM  17096 2HB  GLN A1105     -15.265  25.712  -2.700  1.00  0.190          H  
ATOM  17097 1HG  GLN A1105     -15.398  23.861  -0.308  1.00  0.190          H  
ATOM  17098 2HG  GLN A1105     -15.641  23.344  -1.996  1.00  0.190          H  
ATOM  17099 1HE2 GLN A1105     -12.166  22.511  -1.328  1.00  0.190          H  
ATOM  17100 2HE2 GLN A1105     -13.751  22.008  -0.790  1.00  0.190          H  
ATOM  17101  N   LEU A1106     -14.741  28.544  -2.064  1.00  0.100          N  
ATOM  17102  CA  LEU A1106     -14.997  29.751  -2.840  1.00  0.120          C  
ATOM  17103  C   LEU A1106     -15.471  29.452  -4.234  1.00  0.080          C  
ATOM  17104  O   LEU A1106     -14.724  29.631  -5.199  1.00  0.120          O  
ATOM  17105  CB  LEU A1106     -13.747  30.621  -2.981  1.00  0.160          C  
ATOM  17106  CG  LEU A1106     -13.139  31.244  -1.743  1.00  0.160          C  
ATOM  17107  CD1 LEU A1106     -11.880  31.922  -2.178  1.00  0.160          C  
ATOM  17108  CD2 LEU A1106     -14.103  32.275  -1.138  1.00  0.160          C  
ATOM  17109  H   LEU A1106     -13.795  28.200  -1.968  1.00  0.120          H  
ATOM  17110  HA  LEU A1106     -15.784  30.315  -2.347  1.00  0.140          H  
ATOM  17111 1HB  LEU A1106     -12.965  30.014  -3.447  1.00  0.190          H  
ATOM  17112 2HB  LEU A1106     -13.982  31.436  -3.666  1.00  0.190          H  
ATOM  17113  HG  LEU A1106     -12.902  30.481  -1.002  1.00  0.190          H  
ATOM  17114 1HD1 LEU A1106     -11.408  32.392  -1.366  1.00  0.190          H  
ATOM  17115 2HD1 LEU A1106     -11.207  31.183  -2.602  1.00  0.190          H  
ATOM  17116 3HD1 LEU A1106     -12.120  32.674  -2.928  1.00  0.190          H  
ATOM  17117 1HD2 LEU A1106     -13.638  32.737  -0.266  1.00  0.190          H  
ATOM  17118 2HD2 LEU A1106     -14.325  33.043  -1.880  1.00  0.190          H  
ATOM  17119 3HD2 LEU A1106     -15.021  31.795  -0.837  1.00  0.190          H  
ATOM  17120  N   TYR A1107     -16.689  28.971  -4.344  1.00  0.060          N  
ATOM  17121  CA  TYR A1107     -17.203  28.618  -5.656  1.00  0.070          C  
ATOM  17122  C   TYR A1107     -17.416  29.903  -6.436  1.00  0.080          C  
ATOM  17123  O   TYR A1107     -17.724  30.946  -5.858  1.00  0.090          O  
ATOM  17124  CB  TYR A1107     -18.479  27.801  -5.570  1.00  0.090          C  
ATOM  17125  CG  TYR A1107     -18.286  26.404  -5.002  1.00  0.090          C  
ATOM  17126  CD1 TYR A1107     -18.941  26.047  -3.843  1.00  0.090          C  
ATOM  17127  CD2 TYR A1107     -17.459  25.488  -5.639  1.00  0.090          C  
ATOM  17128  CE1 TYR A1107     -18.793  24.793  -3.324  1.00  0.090          C  
ATOM  17129  CE2 TYR A1107     -17.294  24.225  -5.105  1.00  0.090          C  
ATOM  17130  CZ  TYR A1107     -17.960  23.879  -3.953  1.00  0.090          C  
ATOM  17131  OH  TYR A1107     -17.804  22.632  -3.388  1.00  0.090          O  
ATOM  17132  H   TYR A1107     -17.209  28.823  -3.473  1.00  0.070          H  
ATOM  17133  HA  TYR A1107     -16.452  28.036  -6.189  1.00  0.080          H  
ATOM  17134 1HB  TYR A1107     -19.206  28.321  -4.961  1.00  0.110          H  
ATOM  17135 2HB  TYR A1107     -18.912  27.707  -6.566  1.00  0.110          H  
ATOM  17136  HD1 TYR A1107     -19.590  26.765  -3.341  1.00  0.110          H  
ATOM  17137  HD2 TYR A1107     -16.937  25.762  -6.555  1.00  0.110          H  
ATOM  17138  HE1 TYR A1107     -19.317  24.515  -2.409  1.00  0.110          H  
ATOM  17139  HE2 TYR A1107     -16.643  23.506  -5.593  1.00  0.110          H  
ATOM  17140  HH  TYR A1107     -17.067  22.130  -3.812  1.00  0.110          H  
ATOM  17141  N   GLN A1108     -17.210  29.837  -7.742  1.00  0.080          N  
ATOM  17142  CA  GLN A1108     -17.322  30.998  -8.604  1.00  0.080          C  
ATOM  17143  C   GLN A1108     -18.634  30.949  -9.402  1.00  0.070          C  
ATOM  17144  O   GLN A1108     -19.318  29.912  -9.395  1.00  0.090          O  
ATOM  17145  CB  GLN A1108     -16.122  31.018  -9.539  1.00  0.110          C  
ATOM  17146  CG  GLN A1108     -14.791  30.948  -8.819  1.00  0.110          C  
ATOM  17147  CD  GLN A1108     -14.519  32.139  -7.976  1.00  0.110          C  
ATOM  17148  OE1 GLN A1108     -14.543  33.214  -8.516  1.00  0.110          O  
ATOM  17149  NE2 GLN A1108     -14.282  32.005  -6.693  1.00  0.110          N  
ATOM  17150  H   GLN A1108     -16.982  28.943  -8.166  1.00  0.100          H  
ATOM  17151  HA  GLN A1108     -17.288  31.871  -7.969  1.00  0.100          H  
ATOM  17152 1HB  GLN A1108     -16.180  30.216 -10.243  1.00  0.130          H  
ATOM  17153 2HB  GLN A1108     -16.123  31.934 -10.105  1.00  0.130          H  
ATOM  17154 1HG  GLN A1108     -14.749  30.057  -8.190  1.00  0.130          H  
ATOM  17155 2HG  GLN A1108     -14.033  30.901  -9.582  1.00  0.130          H  
ATOM  17156 1HE2 GLN A1108     -14.102  32.852  -6.144  1.00  0.130          H  
ATOM  17157 2HE2 GLN A1108     -14.295  31.084  -6.236  1.00  0.130          H  
ATOM  17158  N   PRO A1109     -19.136  32.088  -9.920  1.00  0.070          N  
ATOM  17159  CA  PRO A1109     -20.266  32.170 -10.834  1.00  0.050          C  
ATOM  17160  C   PRO A1109     -20.067  31.436 -12.157  1.00  0.040          C  
ATOM  17161  O   PRO A1109     -19.004  31.538 -12.770  1.00  0.060          O  
ATOM  17162  CB  PRO A1109     -20.362  33.678 -11.105  1.00  0.080          C  
ATOM  17163  CG  PRO A1109     -19.727  34.342  -9.922  1.00  0.080          C  
ATOM  17164  CD  PRO A1109     -18.606  33.415  -9.512  1.00  0.080          C  
ATOM  17165  HA  PRO A1109     -21.169  31.798 -10.329  1.00  0.060          H  
ATOM  17166 1HB  PRO A1109     -19.843  33.925 -12.040  1.00  0.090          H  
ATOM  17167 2HB  PRO A1109     -21.406  33.954 -11.248  1.00  0.090          H  
ATOM  17168 1HG  PRO A1109     -19.360  35.341 -10.217  1.00  0.090          H  
ATOM  17169 2HG  PRO A1109     -20.475  34.499  -9.128  1.00  0.090          H  
ATOM  17170 1HD  PRO A1109     -17.679  33.659 -10.048  1.00  0.090          H  
ATOM  17171 2HD  PRO A1109     -18.507  33.506  -8.435  1.00  0.090          H  
ATOM  17172  N   ASN A1110     -21.130  30.794 -12.619  1.00  0.040          N  
ATOM  17173  CA  ASN A1110     -21.242  30.108 -13.900  1.00  0.050          C  
ATOM  17174  C   ASN A1110     -22.380  30.768 -14.674  1.00  0.050          C  
ATOM  17175  O   ASN A1110     -23.523  30.766 -14.214  1.00  0.060          O  
ATOM  17176  CB  ASN A1110     -21.538  28.619 -13.743  1.00  0.070          C  
ATOM  17177  CG  ASN A1110     -20.470  27.820 -13.054  1.00  0.070          C  
ATOM  17178  OD1 ASN A1110     -19.272  27.817 -13.393  1.00  0.070          O  
ATOM  17179  ND2 ASN A1110     -20.908  27.088 -12.057  1.00  0.070          N  
ATOM  17180  H   ASN A1110     -21.951  30.738 -12.014  1.00  0.050          H  
ATOM  17181  HA  ASN A1110     -20.321  30.243 -14.470  1.00  0.060          H  
ATOM  17182 1HB  ASN A1110     -22.463  28.507 -13.167  1.00  0.080          H  
ATOM  17183 2HB  ASN A1110     -21.724  28.190 -14.713  1.00  0.080          H  
ATOM  17184 1HD2 ASN A1110     -20.295  26.480 -11.545  1.00  0.080          H  
ATOM  17185 2HD2 ASN A1110     -21.876  27.110 -11.823  1.00  0.080          H  
ATOM  17186  N   LYS A1111     -22.106  31.414 -15.795  1.00  0.040          N  
ATOM  17187  CA  LYS A1111     -23.213  32.089 -16.465  1.00  0.040          C  
ATOM  17188  C   LYS A1111     -23.292  31.563 -17.883  1.00  0.040          C  
ATOM  17189  O   LYS A1111     -22.275  31.503 -18.573  1.00  0.030          O  
ATOM  17190  CB  LYS A1111     -23.040  33.612 -16.431  1.00  0.060          C  
ATOM  17191  CG  LYS A1111     -24.228  34.404 -16.975  1.00  0.060          C  
ATOM  17192  CD  LYS A1111     -23.948  35.909 -16.932  1.00  0.060          C  
ATOM  17193  CE  LYS A1111     -25.093  36.710 -17.538  1.00  0.060          C  
ATOM  17194  NZ  LYS A1111     -24.777  38.172 -17.594  1.00  0.060          N  
ATOM  17195  H   LYS A1111     -21.177  31.392 -16.199  1.00  0.050          H  
ATOM  17196  HA  LYS A1111     -24.144  31.839 -15.972  1.00  0.050          H  
ATOM  17197 1HB  LYS A1111     -22.848  33.936 -15.410  1.00  0.070          H  
ATOM  17198 2HB  LYS A1111     -22.177  33.888 -17.039  1.00  0.070          H  
ATOM  17199 1HG  LYS A1111     -24.477  34.090 -17.975  1.00  0.070          H  
ATOM  17200 2HG  LYS A1111     -25.093  34.197 -16.344  1.00  0.070          H  
ATOM  17201 1HD  LYS A1111     -23.821  36.218 -15.897  1.00  0.070          H  
ATOM  17202 2HD  LYS A1111     -23.025  36.132 -17.471  1.00  0.070          H  
ATOM  17203 1HE  LYS A1111     -25.287  36.351 -18.547  1.00  0.070          H  
ATOM  17204 2HE  LYS A1111     -25.988  36.562 -16.933  1.00  0.070          H  
ATOM  17205 1HZ  LYS A1111     -25.555  38.674 -18.000  1.00  0.070          H  
ATOM  17206 2HZ  LYS A1111     -24.600  38.524 -16.664  1.00  0.070          H  
ATOM  17207 3HZ  LYS A1111     -23.950  38.305 -18.170  1.00  0.070          H  
ATOM  17208  N   VAL A1112     -24.482  31.124 -18.291  1.00  0.050          N  
ATOM  17209  CA  VAL A1112     -24.670  30.556 -19.628  1.00  0.050          C  
ATOM  17210  C   VAL A1112     -25.817  31.161 -20.416  1.00  0.050          C  
ATOM  17211  O   VAL A1112     -26.686  31.847 -19.869  1.00  0.060          O  
ATOM  17212  CB  VAL A1112     -24.866  29.012 -19.550  1.00  0.070          C  
ATOM  17213  CG1 VAL A1112     -23.656  28.331 -18.917  1.00  0.070          C  
ATOM  17214  CG2 VAL A1112     -26.113  28.677 -18.747  1.00  0.070          C  
ATOM  17215  H   VAL A1112     -25.262  31.207 -17.629  1.00  0.060          H  
ATOM  17216  HA  VAL A1112     -23.789  30.765 -20.203  1.00  0.060          H  
ATOM  17217  HB  VAL A1112     -24.971  28.618 -20.564  1.00  0.080          H  
ATOM  17218 1HG1 VAL A1112     -23.839  27.273 -18.905  1.00  0.080          H  
ATOM  17219 2HG1 VAL A1112     -22.769  28.513 -19.471  1.00  0.080          H  
ATOM  17220 3HG1 VAL A1112     -23.520  28.687 -17.901  1.00  0.080          H  
ATOM  17221 1HG2 VAL A1112     -26.247  27.595 -18.716  1.00  0.080          H  
ATOM  17222 2HG2 VAL A1112     -26.014  29.060 -17.729  1.00  0.080          H  
ATOM  17223 3HG2 VAL A1112     -26.982  29.130 -19.226  1.00  0.080          H  
ATOM  17224  N   LYS A1113     -25.815  30.878 -21.715  1.00  0.050          N  
ATOM  17225  CA  LYS A1113     -26.883  31.325 -22.600  1.00  0.060          C  
ATOM  17226  C   LYS A1113     -28.200  30.638 -22.258  1.00  0.070          C  
ATOM  17227  O   LYS A1113     -28.221  29.602 -21.596  1.00  0.070          O  
ATOM  17228  CB  LYS A1113     -26.533  31.065 -24.065  1.00  0.080          C  
ATOM  17229  CG  LYS A1113     -25.369  31.886 -24.602  1.00  0.080          C  
ATOM  17230  CD  LYS A1113     -25.155  31.623 -26.087  1.00  0.080          C  
ATOM  17231  CE  LYS A1113     -24.002  32.444 -26.645  1.00  0.080          C  
ATOM  17232  NZ  LYS A1113     -23.792  32.191 -28.122  1.00  0.080          N  
ATOM  17233  H   LYS A1113     -25.044  30.313 -22.099  1.00  0.060          H  
ATOM  17234  HA  LYS A1113     -27.022  32.398 -22.459  1.00  0.070          H  
ATOM  17235 1HB  LYS A1113     -26.266  30.012 -24.183  1.00  0.100          H  
ATOM  17236 2HB  LYS A1113     -27.405  31.251 -24.688  1.00  0.100          H  
ATOM  17237 1HG  LYS A1113     -25.550  32.946 -24.431  1.00  0.100          H  
ATOM  17238 2HG  LYS A1113     -24.459  31.595 -24.074  1.00  0.100          H  
ATOM  17239 1HD  LYS A1113     -24.923  30.566 -26.236  1.00  0.100          H  
ATOM  17240 2HD  LYS A1113     -26.061  31.860 -26.639  1.00  0.100          H  
ATOM  17241 1HE  LYS A1113     -24.206  33.502 -26.492  1.00  0.100          H  
ATOM  17242 2HE  LYS A1113     -23.094  32.184 -26.104  1.00  0.100          H  
ATOM  17243 1HZ  LYS A1113     -23.010  32.742 -28.445  1.00  0.100          H  
ATOM  17244 2HZ  LYS A1113     -23.580  31.184 -28.296  1.00  0.100          H  
ATOM  17245 3HZ  LYS A1113     -24.617  32.442 -28.634  1.00  0.100          H  
ATOM  17246  N   ALA A1114     -29.307  31.212 -22.725  1.00  0.070          N  
ATOM  17247  CA  ALA A1114     -30.626  30.629 -22.487  1.00  0.070          C  
ATOM  17248  C   ALA A1114     -30.684  29.225 -23.077  1.00  0.070          C  
ATOM  17249  O   ALA A1114     -30.068  28.948 -24.114  1.00  0.060          O  
ATOM  17250  CB  ALA A1114     -31.712  31.500 -23.092  1.00  0.100          C  
ATOM  17251  H   ALA A1114     -29.231  32.065 -23.258  1.00  0.080          H  
ATOM  17252  HA  ALA A1114     -30.786  30.555 -21.409  1.00  0.080          H  
ATOM  17253 1HB  ALA A1114     -32.678  31.053 -22.887  1.00  0.120          H  
ATOM  17254 2HB  ALA A1114     -31.676  32.490 -22.657  1.00  0.120          H  
ATOM  17255 3HB  ALA A1114     -31.568  31.570 -24.165  1.00  0.120          H  
ATOM  17256  N   TYR A1115     -31.432  28.354 -22.418  1.00  0.070          N  
ATOM  17257  CA  TYR A1115     -31.590  26.967 -22.842  1.00  0.080          C  
ATOM  17258  C   TYR A1115     -32.588  26.845 -23.972  1.00  0.090          C  
ATOM  17259  O   TYR A1115     -33.527  27.624 -24.069  1.00  0.190          O  
ATOM  17260  CB  TYR A1115     -32.002  26.119 -21.644  1.00  0.110          C  
ATOM  17261  CG  TYR A1115     -30.867  25.916 -20.683  1.00  0.110          C  
ATOM  17262  CD1 TYR A1115     -30.609  26.858 -19.697  1.00  0.110          C  
ATOM  17263  CD2 TYR A1115     -30.078  24.777 -20.773  1.00  0.110          C  
ATOM  17264  CE1 TYR A1115     -29.574  26.677 -18.827  1.00  0.110          C  
ATOM  17265  CE2 TYR A1115     -29.039  24.601 -19.886  1.00  0.110          C  
ATOM  17266  CZ  TYR A1115     -28.789  25.554 -18.923  1.00  0.110          C  
ATOM  17267  OH  TYR A1115     -27.758  25.395 -18.055  1.00  0.110          O  
ATOM  17268  H   TYR A1115     -31.920  28.681 -21.577  1.00  0.080          H  
ATOM  17269  HA  TYR A1115     -30.628  26.608 -23.209  1.00  0.100          H  
ATOM  17270 1HB  TYR A1115     -32.827  26.598 -21.113  1.00  0.130          H  
ATOM  17271 2HB  TYR A1115     -32.348  25.149 -21.983  1.00  0.130          H  
ATOM  17272  HD1 TYR A1115     -31.220  27.747 -19.613  1.00  0.130          H  
ATOM  17273  HD2 TYR A1115     -30.274  24.024 -21.539  1.00  0.130          H  
ATOM  17274  HE1 TYR A1115     -29.371  27.422 -18.064  1.00  0.130          H  
ATOM  17275  HE2 TYR A1115     -28.411  23.710 -19.949  1.00  0.130          H  
ATOM  17276  HH  TYR A1115     -27.301  24.552 -18.246  1.00  0.130          H  
ATOM  17277  N   GLN A1116     -32.415  25.860 -24.832  1.00  0.130          N  
ATOM  17278  CA  GLN A1116     -33.391  25.692 -25.890  1.00  0.130          C  
ATOM  17279  C   GLN A1116     -34.490  24.783 -25.394  1.00  0.130          C  
ATOM  17280  O   GLN A1116     -34.264  23.973 -24.501  1.00  0.150          O  
ATOM  17281  CB  GLN A1116     -32.729  25.151 -27.150  1.00  0.180          C  
ATOM  17282  CG  GLN A1116     -31.634  26.064 -27.670  1.00  0.180          C  
ATOM  17283  CD  GLN A1116     -32.180  27.434 -28.007  1.00  0.180          C  
ATOM  17284  OE1 GLN A1116     -33.139  27.544 -28.774  1.00  0.180          O  
ATOM  17285  NE2 GLN A1116     -31.594  28.476 -27.433  1.00  0.180          N  
ATOM  17286  H   GLN A1116     -31.628  25.220 -24.745  1.00  0.160          H  
ATOM  17287  HA  GLN A1116     -33.841  26.657 -26.120  1.00  0.160          H  
ATOM  17288 1HB  GLN A1116     -32.307  24.173 -26.955  1.00  0.220          H  
ATOM  17289 2HB  GLN A1116     -33.475  25.026 -27.935  1.00  0.220          H  
ATOM  17290 1HG  GLN A1116     -30.867  26.178 -26.905  1.00  0.220          H  
ATOM  17291 2HG  GLN A1116     -31.204  25.626 -28.572  1.00  0.220          H  
ATOM  17292 1HE2 GLN A1116     -31.926  29.402 -27.616  1.00  0.220          H  
ATOM  17293 2HE2 GLN A1116     -30.817  28.343 -26.804  1.00  0.220          H  
ATOM  17294  N   THR A1117     -35.684  24.890 -25.978  1.00  0.130          N  
ATOM  17295  CA  THR A1117     -36.773  24.012 -25.561  1.00  0.120          C  
ATOM  17296  C   THR A1117     -36.769  22.687 -26.311  1.00  0.100          C  
ATOM  17297  O   THR A1117     -37.380  21.707 -25.867  1.00  0.110          O  
ATOM  17298  CB  THR A1117     -38.122  24.726 -25.706  1.00  0.170          C  
ATOM  17299  OG1 THR A1117     -38.337  25.082 -27.079  1.00  0.170          O  
ATOM  17300  CG2 THR A1117     -38.097  25.981 -24.848  1.00  0.170          C  
ATOM  17301  H   THR A1117     -35.849  25.580 -26.702  1.00  0.160          H  
ATOM  17302  HA  THR A1117     -36.638  23.787 -24.504  1.00  0.140          H  
ATOM  17303  HB  THR A1117     -38.927  24.071 -25.373  1.00  0.210          H  
ATOM  17304  HG1 THR A1117     -38.710  24.330 -27.555  1.00  0.210          H  
ATOM  17305 1HG2 THR A1117     -39.050  26.500 -24.937  1.00  0.210          H  
ATOM  17306 2HG2 THR A1117     -37.929  25.697 -23.807  1.00  0.210          H  
ATOM  17307 3HG2 THR A1117     -37.297  26.638 -25.176  1.00  0.210          H  
ATOM  17308  N   THR A1118     -36.047  22.638 -27.424  1.00  0.100          N  
ATOM  17309  CA  THR A1118     -35.881  21.418 -28.190  1.00  0.100          C  
ATOM  17310  C   THR A1118     -34.398  21.283 -28.464  1.00  0.110          C  
ATOM  17311  O   THR A1118     -33.727  22.289 -28.683  1.00  0.190          O  
ATOM  17312  CB  THR A1118     -36.650  21.465 -29.526  1.00  0.140          C  
ATOM  17313  OG1 THR A1118     -36.148  22.550 -30.331  1.00  0.140          O  
ATOM  17314  CG2 THR A1118     -38.134  21.680 -29.273  1.00  0.140          C  
ATOM  17315  H   THR A1118     -35.603  23.477 -27.766  1.00  0.120          H  
ATOM  17316  HA  THR A1118     -36.212  20.561 -27.603  1.00  0.120          H  
ATOM  17317  HB  THR A1118     -36.504  20.525 -30.061  1.00  0.170          H  
ATOM  17318  HG1 THR A1118     -35.247  22.362 -30.615  1.00  0.170          H  
ATOM  17319 1HG2 THR A1118     -38.662  21.709 -30.224  1.00  0.170          H  
ATOM  17320 2HG2 THR A1118     -38.519  20.862 -28.665  1.00  0.170          H  
ATOM  17321 3HG2 THR A1118     -38.286  22.617 -28.753  1.00  0.170          H  
ATOM  17322  N   ASN A1119     -33.890  20.049 -28.526  1.00  0.100          N  
ATOM  17323  CA  ASN A1119     -32.486  19.799 -28.870  1.00  0.090          C  
ATOM  17324  C   ASN A1119     -31.507  20.568 -27.968  1.00  0.110          C  
ATOM  17325  O   ASN A1119     -30.391  20.900 -28.382  1.00  0.140          O  
ATOM  17326  CB  ASN A1119     -32.279  20.193 -30.327  1.00  0.130          C  
ATOM  17327  CG  ASN A1119     -33.081  19.329 -31.265  1.00  0.130          C  
ATOM  17328  OD1 ASN A1119     -33.046  18.087 -31.189  1.00  0.130          O  
ATOM  17329  ND2 ASN A1119     -33.801  19.958 -32.154  1.00  0.130          N  
ATOM  17330  H   ASN A1119     -34.496  19.261 -28.336  1.00  0.120          H  
ATOM  17331  HA  ASN A1119     -32.284  18.733 -28.742  1.00  0.110          H  
ATOM  17332 1HB  ASN A1119     -32.573  21.221 -30.489  1.00  0.160          H  
ATOM  17333 2HB  ASN A1119     -31.232  20.146 -30.581  1.00  0.160          H  
ATOM  17334 1HD2 ASN A1119     -34.354  19.441 -32.810  1.00  0.160          H  
ATOM  17335 2HD2 ASN A1119     -33.794  20.956 -32.183  1.00  0.160          H  
ATOM  17336  N   THR A1120     -31.860  20.762 -26.698  1.00  0.220          N  
ATOM  17337  CA  THR A1120     -31.041  21.596 -25.825  1.00  0.340          C  
ATOM  17338  C   THR A1120     -29.710  20.966 -25.464  1.00  0.200          C  
ATOM  17339  O   THR A1120     -28.738  21.672 -25.214  1.00  0.220          O  
ATOM  17340  CB  THR A1120     -31.849  22.031 -24.586  1.00  0.430          C  
ATOM  17341  OG1 THR A1120     -31.408  23.323 -24.138  1.00  0.430          O  
ATOM  17342  CG2 THR A1120     -31.684  21.105 -23.469  1.00  0.430          C  
ATOM  17343  H   THR A1120     -32.729  20.391 -26.348  1.00  0.260          H  
ATOM  17344  HA  THR A1120     -30.812  22.510 -26.370  1.00  0.410          H  
ATOM  17345  HB  THR A1120     -32.894  22.066 -24.858  1.00  0.510          H  
ATOM  17346  HG1 THR A1120     -32.077  23.644 -23.512  1.00  0.510          H  
ATOM  17347 1HG2 THR A1120     -32.279  21.448 -22.630  1.00  0.510          H  
ATOM  17348 2HG2 THR A1120     -32.016  20.125 -23.775  1.00  0.510          H  
ATOM  17349 3HG2 THR A1120     -30.648  21.071 -23.169  1.00  0.510          H  
ATOM  17350  N   TYR A1121     -29.645  19.642 -25.447  1.00  0.130          N  
ATOM  17351  CA  TYR A1121     -28.416  18.961 -25.092  1.00  0.060          C  
ATOM  17352  C   TYR A1121     -27.735  18.381 -26.317  1.00  0.070          C  
ATOM  17353  O   TYR A1121     -26.866  17.524 -26.197  1.00  0.090          O  
ATOM  17354  CB  TYR A1121     -28.686  17.863 -24.074  1.00  0.110          C  
ATOM  17355  CG  TYR A1121     -29.290  18.393 -22.819  1.00  0.110          C  
ATOM  17356  CD1 TYR A1121     -30.585  18.051 -22.499  1.00  0.110          C  
ATOM  17357  CD2 TYR A1121     -28.568  19.260 -22.001  1.00  0.110          C  
ATOM  17358  CE1 TYR A1121     -31.163  18.559 -21.369  1.00  0.110          C  
ATOM  17359  CE2 TYR A1121     -29.155  19.773 -20.874  1.00  0.110          C  
ATOM  17360  CZ  TYR A1121     -30.453  19.425 -20.562  1.00  0.110          C  
ATOM  17361  OH  TYR A1121     -31.045  19.920 -19.441  1.00  0.110          O  
ATOM  17362  H   TYR A1121     -30.468  19.090 -25.650  1.00  0.160          H  
ATOM  17363  HA  TYR A1121     -27.729  19.685 -24.653  1.00  0.070          H  
ATOM  17364 1HB  TYR A1121     -29.362  17.114 -24.500  1.00  0.130          H  
ATOM  17365 2HB  TYR A1121     -27.754  17.358 -23.820  1.00  0.130          H  
ATOM  17366  HD1 TYR A1121     -31.149  17.374 -23.143  1.00  0.130          H  
ATOM  17367  HD2 TYR A1121     -27.547  19.538 -22.257  1.00  0.130          H  
ATOM  17368  HE1 TYR A1121     -32.184  18.284 -21.112  1.00  0.130          H  
ATOM  17369  HE2 TYR A1121     -28.599  20.457 -20.227  1.00  0.130          H  
ATOM  17370  HH  TYR A1121     -30.386  20.438 -18.939  1.00  0.130          H  
ATOM  17371  N   ASN A1122     -28.093  18.858 -27.522  1.00  0.070          N  
ATOM  17372  CA  ASN A1122     -27.466  18.299 -28.722  1.00  0.130          C  
ATOM  17373  C   ASN A1122     -26.100  18.900 -29.027  1.00  0.090          C  
ATOM  17374  O   ASN A1122     -25.448  18.523 -29.998  1.00  0.120          O  
ATOM  17375  CB  ASN A1122     -28.356  18.399 -29.929  1.00  0.160          C  
ATOM  17376  CG  ASN A1122     -29.551  17.499 -29.845  1.00  0.160          C  
ATOM  17377  OD1 ASN A1122     -29.697  16.631 -28.984  1.00  0.160          O  
ATOM  17378  ND2 ASN A1122     -30.413  17.680 -30.780  1.00  0.160          N  
ATOM  17379  H   ASN A1122     -28.809  19.588 -27.618  1.00  0.080          H  
ATOM  17380  HA  ASN A1122     -27.299  17.259 -28.556  1.00  0.160          H  
ATOM  17381 1HB  ASN A1122     -28.704  19.426 -30.030  1.00  0.190          H  
ATOM  17382 2HB  ASN A1122     -27.787  18.161 -30.819  1.00  0.190          H  
ATOM  17383 1HD2 ASN A1122     -31.280  17.157 -30.816  1.00  0.190          H  
ATOM  17384 2HD2 ASN A1122     -30.251  18.377 -31.473  1.00  0.190          H  
ATOM  17385  N   LYS A1123     -25.697  19.866 -28.224  1.00  0.080          N  
ATOM  17386  CA  LYS A1123     -24.436  20.574 -28.338  1.00  0.060          C  
ATOM  17387  C   LYS A1123     -23.966  20.865 -26.917  1.00  0.050          C  
ATOM  17388  O   LYS A1123     -24.777  20.841 -25.995  1.00  0.050          O  
ATOM  17389  CB  LYS A1123     -24.609  21.870 -29.144  1.00  0.090          C  
ATOM  17390  CG  LYS A1123     -25.108  21.666 -30.600  1.00  0.090          C  
ATOM  17391  CD  LYS A1123     -25.233  22.978 -31.360  1.00  0.090          C  
ATOM  17392  CE  LYS A1123     -25.654  22.760 -32.832  1.00  0.090          C  
ATOM  17393  NZ  LYS A1123     -27.044  22.230 -32.973  1.00  0.090          N  
ATOM  17394  H   LYS A1123     -26.311  20.106 -27.458  1.00  0.100          H  
ATOM  17395  HA  LYS A1123     -23.699  19.932 -28.824  1.00  0.070          H  
ATOM  17396 1HB  LYS A1123     -25.321  22.518 -28.630  1.00  0.110          H  
ATOM  17397 2HB  LYS A1123     -23.657  22.400 -29.184  1.00  0.110          H  
ATOM  17398 1HG  LYS A1123     -24.422  20.995 -31.133  1.00  0.110          H  
ATOM  17399 2HG  LYS A1123     -26.085  21.201 -30.575  1.00  0.110          H  
ATOM  17400 1HD  LYS A1123     -25.972  23.613 -30.870  1.00  0.110          H  
ATOM  17401 2HD  LYS A1123     -24.275  23.489 -31.347  1.00  0.110          H  
ATOM  17402 1HE  LYS A1123     -25.600  23.710 -33.348  1.00  0.110          H  
ATOM  17403 2HE  LYS A1123     -24.960  22.058 -33.303  1.00  0.110          H  
ATOM  17404 1HZ  LYS A1123     -27.255  22.117 -33.959  1.00  0.110          H  
ATOM  17405 2HZ  LYS A1123     -27.115  21.333 -32.516  1.00  0.110          H  
ATOM  17406 3HZ  LYS A1123     -27.701  22.874 -32.558  1.00  0.110          H  
ATOM  17407  N   LEU A1124     -22.680  21.126 -26.708  1.00  0.050          N  
ATOM  17408  CA  LEU A1124     -22.261  21.498 -25.356  1.00  0.040          C  
ATOM  17409  C   LEU A1124     -22.904  22.837 -25.006  1.00  0.040          C  
ATOM  17410  O   LEU A1124     -22.976  23.729 -25.854  1.00  0.040          O  
ATOM  17411  CB  LEU A1124     -20.722  21.612 -25.241  1.00  0.060          C  
ATOM  17412  CG  LEU A1124     -19.863  20.288 -25.404  1.00  0.060          C  
ATOM  17413  CD1 LEU A1124     -18.359  20.667 -25.418  1.00  0.060          C  
ATOM  17414  CD2 LEU A1124     -20.137  19.302 -24.232  1.00  0.060          C  
ATOM  17415  H   LEU A1124     -22.022  21.109 -27.472  1.00  0.060          H  
ATOM  17416  HA  LEU A1124     -22.627  20.755 -24.651  1.00  0.050          H  
ATOM  17417 1HB  LEU A1124     -20.380  22.317 -25.997  1.00  0.070          H  
ATOM  17418 2HB  LEU A1124     -20.488  22.039 -24.263  1.00  0.070          H  
ATOM  17419  HG  LEU A1124     -20.112  19.808 -26.350  1.00  0.070          H  
ATOM  17420 1HD1 LEU A1124     -17.750  19.769 -25.543  1.00  0.070          H  
ATOM  17421 2HD1 LEU A1124     -18.153  21.351 -26.246  1.00  0.070          H  
ATOM  17422 3HD1 LEU A1124     -18.093  21.151 -24.480  1.00  0.070          H  
ATOM  17423 1HD2 LEU A1124     -19.533  18.407 -24.363  1.00  0.070          H  
ATOM  17424 2HD2 LEU A1124     -19.881  19.768 -23.304  1.00  0.070          H  
ATOM  17425 3HD2 LEU A1124     -21.175  19.017 -24.195  1.00  0.070          H  
ATOM  17426  N   ILE A1125     -23.331  22.995 -23.754  1.00  0.040          N  
ATOM  17427  CA  ILE A1125     -23.938  24.251 -23.314  1.00  0.040          C  
ATOM  17428  C   ILE A1125     -22.895  25.357 -23.369  1.00  0.040          C  
ATOM  17429  O   ILE A1125     -21.805  25.208 -22.817  1.00  0.060          O  
ATOM  17430  CB  ILE A1125     -24.505  24.102 -21.872  1.00  0.060          C  
ATOM  17431  CG1 ILE A1125     -25.633  22.986 -21.813  1.00  0.060          C  
ATOM  17432  CG2 ILE A1125     -25.006  25.452 -21.287  1.00  0.060          C  
ATOM  17433  CD1 ILE A1125     -26.881  23.201 -22.681  1.00  0.060          C  
ATOM  17434  H   ILE A1125     -23.238  22.220 -23.115  1.00  0.050          H  
ATOM  17435  HA  ILE A1125     -24.742  24.515 -23.997  1.00  0.050          H  
ATOM  17436  HB  ILE A1125     -23.700  23.740 -21.235  1.00  0.070          H  
ATOM  17437 1HG1 ILE A1125     -25.191  22.036 -22.095  1.00  0.070          H  
ATOM  17438 2HG1 ILE A1125     -25.970  22.918 -20.785  1.00  0.070          H  
ATOM  17439 1HG2 ILE A1125     -25.355  25.289 -20.261  1.00  0.070          H  
ATOM  17440 2HG2 ILE A1125     -24.193  26.177 -21.273  1.00  0.070          H  
ATOM  17441 3HG2 ILE A1125     -25.825  25.850 -21.882  1.00  0.070          H  
ATOM  17442 1HD1 ILE A1125     -27.573  22.367 -22.533  1.00  0.070          H  
ATOM  17443 2HD1 ILE A1125     -27.377  24.125 -22.402  1.00  0.070          H  
ATOM  17444 3HD1 ILE A1125     -26.612  23.240 -23.734  1.00  0.070          H  
ATOM  17445  N   GLU A1126     -23.243  26.464 -24.031  1.00  0.050          N  
ATOM  17446  CA  GLU A1126     -22.314  27.567 -24.205  1.00  0.090          C  
ATOM  17447  C   GLU A1126     -22.430  28.666 -23.128  1.00  0.060          C  
ATOM  17448  O   GLU A1126     -23.544  29.158 -22.894  1.00  0.060          O  
ATOM  17449  CB  GLU A1126     -22.515  28.201 -25.577  1.00  0.110          C  
ATOM  17450  CG  GLU A1126     -21.552  29.338 -25.877  1.00  0.110          C  
ATOM  17451  CD  GLU A1126     -21.739  29.941 -27.235  1.00  0.110          C  
ATOM  17452  OE1 GLU A1126     -22.629  29.528 -27.961  1.00  0.110          O  
ATOM  17453  OE2 GLU A1126     -21.027  30.859 -27.555  1.00  0.110          O  
ATOM  17454  H   GLU A1126     -24.162  26.506 -24.449  1.00  0.060          H  
ATOM  17455  HA  GLU A1126     -21.337  27.115 -24.226  1.00  0.110          H  
ATOM  17456 1HB  GLU A1126     -22.389  27.441 -26.348  1.00  0.130          H  
ATOM  17457 2HB  GLU A1126     -23.530  28.585 -25.653  1.00  0.130          H  
ATOM  17458 1HG  GLU A1126     -21.693  30.129 -25.140  1.00  0.130          H  
ATOM  17459 2HG  GLU A1126     -20.542  28.984 -25.784  1.00  0.130          H  
ATOM  17460  N   PRO A1127     -21.315  29.005 -22.433  1.00  0.060          N  
ATOM  17461  CA  PRO A1127     -21.148  30.026 -21.420  1.00  0.050          C  
ATOM  17462  C   PRO A1127     -21.007  31.415 -21.983  1.00  0.050          C  
ATOM  17463  O   PRO A1127     -20.665  31.596 -23.151  1.00  0.070          O  
ATOM  17464  CB  PRO A1127     -19.886  29.600 -20.718  1.00  0.080          C  
ATOM  17465  CG  PRO A1127     -19.086  28.941 -21.773  1.00  0.080          C  
ATOM  17466  CD  PRO A1127     -20.087  28.256 -22.648  1.00  0.080          C  
ATOM  17467  HA  PRO A1127     -21.961  29.991 -20.728  1.00  0.060          H  
ATOM  17468 1HB  PRO A1127     -19.406  30.472 -20.252  1.00  0.090          H  
ATOM  17469 2HB  PRO A1127     -20.163  28.945 -19.911  1.00  0.090          H  
ATOM  17470 1HG  PRO A1127     -18.484  29.674 -22.327  1.00  0.090          H  
ATOM  17471 2HG  PRO A1127     -18.388  28.238 -21.316  1.00  0.090          H  
ATOM  17472 1HD  PRO A1127     -19.747  28.395 -23.668  1.00  0.090          H  
ATOM  17473 2HD  PRO A1127     -20.205  27.202 -22.342  1.00  0.090          H  
ATOM  17474  N   VAL A1128     -21.194  32.383 -21.112  1.00  0.050          N  
ATOM  17475  CA  VAL A1128     -20.947  33.781 -21.414  1.00  0.050          C  
ATOM  17476  C   VAL A1128     -20.032  34.330 -20.320  1.00  0.050          C  
ATOM  17477  O   VAL A1128     -19.826  33.668 -19.307  1.00  0.050          O  
ATOM  17478  CB  VAL A1128     -22.274  34.555 -21.518  1.00  0.070          C  
ATOM  17479  CG1 VAL A1128     -23.141  33.956 -22.632  1.00  0.070          C  
ATOM  17480  CG2 VAL A1128     -23.003  34.481 -20.227  1.00  0.070          C  
ATOM  17481  H   VAL A1128     -21.494  32.119 -20.168  1.00  0.060          H  
ATOM  17482  HA  VAL A1128     -20.428  33.853 -22.369  1.00  0.060          H  
ATOM  17483  HB  VAL A1128     -22.063  35.591 -21.768  1.00  0.080          H  
ATOM  17484 1HG1 VAL A1128     -24.075  34.512 -22.713  1.00  0.080          H  
ATOM  17485 2HG1 VAL A1128     -22.605  34.005 -23.581  1.00  0.080          H  
ATOM  17486 3HG1 VAL A1128     -23.365  32.919 -22.399  1.00  0.080          H  
ATOM  17487 1HG2 VAL A1128     -23.935  35.032 -20.306  1.00  0.080          H  
ATOM  17488 2HG2 VAL A1128     -23.217  33.450 -19.998  1.00  0.080          H  
ATOM  17489 3HG2 VAL A1128     -22.390  34.913 -19.435  1.00  0.080          H  
ATOM  17490  N   ASP A1129     -19.437  35.498 -20.524  1.00  0.070          N  
ATOM  17491  CA  ASP A1129     -18.551  36.031 -19.493  1.00  0.090          C  
ATOM  17492  C   ASP A1129     -19.324  36.144 -18.182  1.00  0.100          C  
ATOM  17493  O   ASP A1129     -20.409  36.731 -18.134  1.00  0.140          O  
ATOM  17494  CB  ASP A1129     -18.006  37.390 -19.928  1.00  0.120          C  
ATOM  17495  CG  ASP A1129     -17.078  37.296 -21.169  1.00  0.120          C  
ATOM  17496  OD1 ASP A1129     -16.692  36.202 -21.556  1.00  0.120          O  
ATOM  17497  OD2 ASP A1129     -16.795  38.315 -21.736  1.00  0.120          O  
ATOM  17498  H   ASP A1129     -19.596  36.015 -21.376  1.00  0.080          H  
ATOM  17499  HA  ASP A1129     -17.716  35.343 -19.347  1.00  0.110          H  
ATOM  17500 1HB  ASP A1129     -18.834  38.064 -20.148  1.00  0.140          H  
ATOM  17501 2HB  ASP A1129     -17.438  37.828 -19.106  1.00  0.140          H  
ATOM  17502  N   ALA A1130     -18.763  35.605 -17.095  1.00  0.090          N  
ATOM  17503  CA  ALA A1130     -19.465  35.622 -15.809  1.00  0.100          C  
ATOM  17504  C   ALA A1130     -18.787  36.490 -14.758  1.00  0.120          C  
ATOM  17505  O   ALA A1130     -19.135  36.434 -13.582  1.00  0.140          O  
ATOM  17506  CB  ALA A1130     -19.589  34.197 -15.290  1.00  0.140          C  
ATOM  17507  H   ALA A1130     -17.852  35.136 -17.183  1.00  0.110          H  
ATOM  17508  HA  ALA A1130     -20.463  36.019 -15.981  1.00  0.120          H  
ATOM  17509 1HB  ALA A1130     -20.150  34.184 -14.364  1.00  0.160          H  
ATOM  17510 2HB  ALA A1130     -20.099  33.595 -16.030  1.00  0.160          H  
ATOM  17511 3HB  ALA A1130     -18.603  33.782 -15.124  1.00  0.160          H  
ATOM  17512  N   THR A1131     -17.867  37.336 -15.169  1.00  0.150          N  
ATOM  17513  CA  THR A1131     -17.067  38.126 -14.237  1.00  0.220          C  
ATOM  17514  C   THR A1131     -17.896  39.099 -13.388  1.00  0.300          C  
ATOM  17515  O   THR A1131     -17.639  39.280 -12.197  1.00  0.570          O  
ATOM  17516  CB  THR A1131     -16.032  38.924 -15.045  1.00  0.280          C  
ATOM  17517  OG1 THR A1131     -16.720  39.818 -15.931  1.00  0.280          O  
ATOM  17518  CG2 THR A1131     -15.192  37.947 -15.913  1.00  0.280          C  
ATOM  17519  H   THR A1131     -17.685  37.400 -16.158  1.00  0.180          H  
ATOM  17520  HA  THR A1131     -16.546  37.443 -13.566  1.00  0.260          H  
ATOM  17521  HB  THR A1131     -15.389  39.488 -14.370  1.00  0.340          H  
ATOM  17522  HG1 THR A1131     -16.093  40.451 -16.302  1.00  0.340          H  
ATOM  17523 1HG2 THR A1131     -14.463  38.512 -16.495  1.00  0.340          H  
ATOM  17524 2HG2 THR A1131     -14.682  37.255 -15.290  1.00  0.340          H  
ATOM  17525 3HG2 THR A1131     -15.832  37.393 -16.593  1.00  0.340          H  
ATOM  17526  N   SER A1132     -18.948  39.656 -13.975  1.00  0.170          N  
ATOM  17527  CA  SER A1132     -19.842  40.583 -13.297  1.00  0.180          C  
ATOM  17528  C   SER A1132     -21.111  39.880 -12.829  1.00  0.150          C  
ATOM  17529  O   SER A1132     -22.016  40.497 -12.258  1.00  0.160          O  
ATOM  17530  CB  SER A1132     -20.200  41.725 -14.226  1.00  0.250          C  
ATOM  17531  OG  SER A1132     -20.932  41.265 -15.337  1.00  0.250          O  
ATOM  17532  H   SER A1132     -19.105  39.462 -14.955  1.00  0.200          H  
ATOM  17533  HA  SER A1132     -19.329  40.986 -12.422  1.00  0.220          H  
ATOM  17534 1HB  SER A1132     -20.786  42.466 -13.681  1.00  0.300          H  
ATOM  17535 2HB  SER A1132     -19.288  42.213 -14.566  1.00  0.300          H  
ATOM  17536  HG  SER A1132     -21.089  42.040 -15.887  1.00  0.300          H  
ATOM  17537  N   ALA A1133     -21.201  38.561 -13.055  1.00  0.140          N  
ATOM  17538  CA  ALA A1133     -22.419  37.814 -12.745  1.00  0.110          C  
ATOM  17539  C   ALA A1133     -22.767  37.917 -11.282  1.00  0.080          C  
ATOM  17540  O   ALA A1133     -23.937  38.044 -10.926  1.00  0.120          O  
ATOM  17541  CB  ALA A1133     -22.265  36.351 -13.121  1.00  0.170          C  
ATOM  17542  H   ALA A1133     -20.399  38.057 -13.434  1.00  0.170          H  
ATOM  17543  HA  ALA A1133     -23.238  38.248 -13.317  1.00  0.130          H  
ATOM  17544 1HB  ALA A1133     -23.188  35.812 -12.900  1.00  0.200          H  
ATOM  17545 2HB  ALA A1133     -22.044  36.269 -14.174  1.00  0.200          H  
ATOM  17546 3HB  ALA A1133     -21.454  35.927 -12.550  1.00  0.200          H  
ATOM  17547  N   ALA A1134     -21.746  37.961 -10.432  1.00  0.070          N  
ATOM  17548  CA  ALA A1134     -21.899  37.999  -8.989  1.00  0.070          C  
ATOM  17549  C   ALA A1134     -22.731  39.184  -8.519  1.00  0.080          C  
ATOM  17550  O   ALA A1134     -23.340  39.134  -7.448  1.00  0.110          O  
ATOM  17551  CB  ALA A1134     -20.534  38.063  -8.330  1.00  0.100          C  
ATOM  17552  H   ALA A1134     -20.806  37.895 -10.802  1.00  0.080          H  
ATOM  17553  HA  ALA A1134     -22.398  37.085  -8.681  1.00  0.080          H  
ATOM  17554 1HB  ALA A1134     -20.651  38.063  -7.248  1.00  0.120          H  
ATOM  17555 2HB  ALA A1134     -19.940  37.207  -8.634  1.00  0.120          H  
ATOM  17556 3HB  ALA A1134     -20.037  38.977  -8.637  1.00  0.120          H  
ATOM  17557  N   THR A1135     -22.784  40.258  -9.302  1.00  0.080          N  
ATOM  17558  CA  THR A1135     -23.478  41.460  -8.861  1.00  0.120          C  
ATOM  17559  C   THR A1135     -24.996  41.285  -8.768  1.00  0.110          C  
ATOM  17560  O   THR A1135     -25.673  42.074  -8.107  1.00  0.140          O  
ATOM  17561  CB  THR A1135     -23.146  42.648  -9.789  1.00  0.150          C  
ATOM  17562  OG1 THR A1135     -23.590  42.378 -11.131  1.00  0.150          O  
ATOM  17563  CG2 THR A1135     -21.642  42.917  -9.807  1.00  0.150          C  
ATOM  17564  H   THR A1135     -22.348  40.241 -10.225  1.00  0.100          H  
ATOM  17565  HA  THR A1135     -23.116  41.706  -7.863  1.00  0.140          H  
ATOM  17566  HB  THR A1135     -23.661  43.534  -9.422  1.00  0.180          H  
ATOM  17567  HG1 THR A1135     -23.089  41.626 -11.512  1.00  0.180          H  
ATOM  17568 1HG2 THR A1135     -21.435  43.766 -10.457  1.00  0.180          H  
ATOM  17569 2HG2 THR A1135     -21.303  43.139  -8.797  1.00  0.180          H  
ATOM  17570 3HG2 THR A1135     -21.116  42.039 -10.182  1.00  0.180          H  
ATOM  17571  N   ASN A1136     -25.538  40.246  -9.409  1.00  0.090          N  
ATOM  17572  CA  ASN A1136     -26.967  39.963  -9.345  1.00  0.120          C  
ATOM  17573  C   ASN A1136     -27.245  38.610  -8.693  1.00  0.110          C  
ATOM  17574  O   ASN A1136     -28.328  38.045  -8.855  1.00  0.120          O  
ATOM  17575  CB  ASN A1136     -27.599  40.048 -10.720  1.00  0.160          C  
ATOM  17576  CG  ASN A1136     -27.669  41.464 -11.236  1.00  0.160          C  
ATOM  17577  OD1 ASN A1136     -28.480  42.266 -10.752  1.00  0.160          O  
ATOM  17578  ND2 ASN A1136     -26.850  41.790 -12.199  1.00  0.160          N  
ATOM  17579  H   ASN A1136     -24.928  39.629  -9.955  1.00  0.110          H  
ATOM  17580  HA  ASN A1136     -27.439  40.718  -8.715  1.00  0.140          H  
ATOM  17581 1HB  ASN A1136     -27.016  39.446 -11.419  1.00  0.190          H  
ATOM  17582 2HB  ASN A1136     -28.606  39.635 -10.689  1.00  0.190          H  
ATOM  17583 1HD2 ASN A1136     -26.857  42.718 -12.569  1.00  0.190          H  
ATOM  17584 2HD2 ASN A1136     -26.207  41.117 -12.558  1.00  0.190          H  
ATOM  17585  N   MET A1137     -26.267  38.075  -7.959  1.00  0.110          N  
ATOM  17586  CA  MET A1137     -26.404  36.768  -7.329  1.00  0.100          C  
ATOM  17587  C   MET A1137     -26.419  36.841  -5.817  1.00  0.090          C  
ATOM  17588  O   MET A1137     -26.139  35.855  -5.147  1.00  0.080          O  
ATOM  17589  CB  MET A1137     -25.262  35.880  -7.791  1.00  0.140          C  
ATOM  17590  CG  MET A1137     -25.277  35.612  -9.254  1.00  0.140          C  
ATOM  17591  SD  MET A1137     -23.844  34.707  -9.833  1.00  0.140          S  
ATOM  17592  CE  MET A1137     -24.166  33.074  -9.301  1.00  0.140          C  
ATOM  17593  H   MET A1137     -25.381  38.582  -7.832  1.00  0.130          H  
ATOM  17594  HA  MET A1137     -27.347  36.327  -7.649  1.00  0.120          H  
ATOM  17595 1HB  MET A1137     -24.321  36.350  -7.537  1.00  0.170          H  
ATOM  17596 2HB  MET A1137     -25.309  34.934  -7.274  1.00  0.170          H  
ATOM  17597 1HG  MET A1137     -26.164  35.030  -9.496  1.00  0.170          H  
ATOM  17598 2HG  MET A1137     -25.347  36.535  -9.789  1.00  0.170          H  
ATOM  17599 1HE  MET A1137     -23.364  32.450  -9.638  1.00  0.170          H  
ATOM  17600 2HE  MET A1137     -24.240  33.033  -8.217  1.00  0.170          H  
ATOM  17601 3HE  MET A1137     -25.098  32.729  -9.748  1.00  0.170          H  
ATOM  17602  N   THR A1138     -26.793  37.965  -5.241  1.00  0.130          N  
ATOM  17603  CA  THR A1138     -26.703  38.073  -3.790  1.00  0.150          C  
ATOM  17604  C   THR A1138     -27.555  37.025  -3.063  1.00  0.160          C  
ATOM  17605  O   THR A1138     -27.132  36.497  -2.020  1.00  0.290          O  
ATOM  17606  CB  THR A1138     -27.117  39.486  -3.361  1.00  0.200          C  
ATOM  17607  OG1 THR A1138     -28.458  39.742  -3.807  1.00  0.200          O  
ATOM  17608  CG2 THR A1138     -26.164  40.506  -4.009  1.00  0.200          C  
ATOM  17609  H   THR A1138     -27.092  38.753  -5.799  1.00  0.160          H  
ATOM  17610  HA  THR A1138     -25.664  37.921  -3.503  1.00  0.180          H  
ATOM  17611  HB  THR A1138     -27.074  39.570  -2.275  1.00  0.240          H  
ATOM  17612  HG1 THR A1138     -28.787  40.547  -3.387  1.00  0.240          H  
ATOM  17613 1HG2 THR A1138     -26.454  41.514  -3.712  1.00  0.240          H  
ATOM  17614 2HG2 THR A1138     -25.144  40.308  -3.678  1.00  0.240          H  
ATOM  17615 3HG2 THR A1138     -26.207  40.428  -5.094  1.00  0.240          H  
ATOM  17616  N   SER A1139     -28.702  36.652  -3.657  1.00  0.140          N  
ATOM  17617  CA  SER A1139     -29.601  35.645  -3.092  1.00  0.130          C  
ATOM  17618  C   SER A1139     -29.002  34.239  -3.121  1.00  0.110          C  
ATOM  17619  O   SER A1139     -29.430  33.363  -2.364  1.00  0.150          O  
ATOM  17620  CB  SER A1139     -30.903  35.555  -3.883  1.00  0.190          C  
ATOM  17621  OG  SER A1139     -30.674  34.979  -5.161  1.00  0.190          O  
ATOM  17622  H   SER A1139     -28.976  37.126  -4.507  1.00  0.170          H  
ATOM  17623  HA  SER A1139     -29.814  35.918  -2.064  1.00  0.160          H  
ATOM  17624 1HB  SER A1139     -31.613  34.947  -3.327  1.00  0.220          H  
ATOM  17625 2HB  SER A1139     -31.339  36.545  -3.995  1.00  0.220          H  
ATOM  17626  HG  SER A1139     -31.544  34.598  -5.488  1.00  0.220          H  
ATOM  17627  N   LEU A1140     -28.000  34.027  -3.977  1.00  0.070          N  
ATOM  17628  CA  LEU A1140     -27.353  32.733  -4.133  1.00  0.060          C  
ATOM  17629  C   LEU A1140     -26.036  32.690  -3.406  1.00  0.060          C  
ATOM  17630  O   LEU A1140     -25.678  31.685  -2.807  1.00  0.070          O  
ATOM  17631  CB  LEU A1140     -27.050  32.454  -5.612  1.00  0.090          C  
ATOM  17632  CG  LEU A1140     -28.231  32.376  -6.573  1.00  0.090          C  
ATOM  17633  CD1 LEU A1140     -27.696  32.213  -8.003  1.00  0.090          C  
ATOM  17634  CD2 LEU A1140     -29.092  31.202  -6.214  1.00  0.090          C  
ATOM  17635  H   LEU A1140     -27.659  34.811  -4.525  1.00  0.080          H  
ATOM  17636  HA  LEU A1140     -27.992  31.964  -3.710  1.00  0.070          H  
ATOM  17637 1HB  LEU A1140     -26.393  33.243  -5.970  1.00  0.110          H  
ATOM  17638 2HB  LEU A1140     -26.509  31.510  -5.678  1.00  0.110          H  
ATOM  17639  HG  LEU A1140     -28.819  33.296  -6.517  1.00  0.110          H  
ATOM  17640 1HD1 LEU A1140     -28.533  32.154  -8.708  1.00  0.110          H  
ATOM  17641 2HD1 LEU A1140     -27.076  33.064  -8.259  1.00  0.110          H  
ATOM  17642 3HD1 LEU A1140     -27.108  31.298  -8.072  1.00  0.110          H  
ATOM  17643 1HD2 LEU A1140     -29.921  31.147  -6.901  1.00  0.110          H  
ATOM  17644 2HD2 LEU A1140     -28.484  30.311  -6.289  1.00  0.110          H  
ATOM  17645 3HD2 LEU A1140     -29.478  31.297  -5.214  1.00  0.110          H  
ATOM  17646  N   LEU A1141     -25.308  33.792  -3.435  1.00  0.060          N  
ATOM  17647  CA  LEU A1141     -23.982  33.853  -2.853  1.00  0.080          C  
ATOM  17648  C   LEU A1141     -24.048  33.643  -1.353  1.00  0.090          C  
ATOM  17649  O   LEU A1141     -23.153  33.056  -0.748  1.00  0.100          O  
ATOM  17650  CB  LEU A1141     -23.335  35.186  -3.195  1.00  0.100          C  
ATOM  17651  CG  LEU A1141     -23.010  35.418  -4.714  1.00  0.100          C  
ATOM  17652  CD1 LEU A1141     -22.551  36.844  -4.896  1.00  0.100          C  
ATOM  17653  CD2 LEU A1141     -21.974  34.450  -5.219  1.00  0.100          C  
ATOM  17654  H   LEU A1141     -25.671  34.605  -3.921  1.00  0.070          H  
ATOM  17655  HA  LEU A1141     -23.391  33.047  -3.267  1.00  0.100          H  
ATOM  17656 1HB  LEU A1141     -24.005  35.984  -2.872  1.00  0.120          H  
ATOM  17657 2HB  LEU A1141     -22.423  35.257  -2.639  1.00  0.120          H  
ATOM  17658  HG  LEU A1141     -23.888  35.276  -5.287  1.00  0.120          H  
ATOM  17659 1HD1 LEU A1141     -22.358  37.027  -5.946  1.00  0.120          H  
ATOM  17660 2HD1 LEU A1141     -23.330  37.528  -4.559  1.00  0.120          H  
ATOM  17661 3HD1 LEU A1141     -21.647  37.030  -4.331  1.00  0.120          H  
ATOM  17662 1HD2 LEU A1141     -21.778  34.650  -6.274  1.00  0.120          H  
ATOM  17663 2HD2 LEU A1141     -21.081  34.583  -4.649  1.00  0.120          H  
ATOM  17664 3HD2 LEU A1141     -22.317  33.429  -5.120  1.00  0.120          H  
ATOM  17665  N   LYS A1142     -25.124  34.086  -0.719  1.00  0.100          N  
ATOM  17666  CA  LYS A1142     -25.242  33.850   0.712  1.00  0.120          C  
ATOM  17667  C   LYS A1142     -25.301  32.341   1.054  1.00  0.090          C  
ATOM  17668  O   LYS A1142     -24.917  31.945   2.158  1.00  0.090          O  
ATOM  17669  CB  LYS A1142     -26.416  34.634   1.291  1.00  0.160          C  
ATOM  17670  CG  LYS A1142     -27.795  34.220   0.858  1.00  0.160          C  
ATOM  17671  CD  LYS A1142     -28.794  35.194   1.459  1.00  0.160          C  
ATOM  17672  CE  LYS A1142     -30.206  34.911   1.036  1.00  0.160          C  
ATOM  17673  NZ  LYS A1142     -31.135  35.956   1.536  1.00  0.160          N  
ATOM  17674  H   LYS A1142     -25.831  34.626  -1.229  1.00  0.120          H  
ATOM  17675  HA  LYS A1142     -24.344  34.246   1.186  1.00  0.140          H  
ATOM  17676 1HB  LYS A1142     -26.385  34.579   2.376  1.00  0.190          H  
ATOM  17677 2HB  LYS A1142     -26.301  35.683   1.018  1.00  0.190          H  
ATOM  17678 1HG  LYS A1142     -27.867  34.245  -0.233  1.00  0.190          H  
ATOM  17679 2HG  LYS A1142     -28.014  33.208   1.201  1.00  0.190          H  
ATOM  17680 1HD  LYS A1142     -28.732  35.146   2.547  1.00  0.190          H  
ATOM  17681 2HD  LYS A1142     -28.538  36.206   1.141  1.00  0.190          H  
ATOM  17682 1HE  LYS A1142     -30.247  34.898  -0.045  1.00  0.190          H  
ATOM  17683 2HE  LYS A1142     -30.527  33.939   1.411  1.00  0.190          H  
ATOM  17684 1HZ  LYS A1142     -32.073  35.745   1.181  1.00  0.190          H  
ATOM  17685 2HZ  LYS A1142     -31.144  35.983   2.540  1.00  0.190          H  
ATOM  17686 3HZ  LYS A1142     -30.859  36.850   1.175  1.00  0.190          H  
ATOM  17687  N   LEU A1143     -25.670  31.478   0.086  1.00  0.070          N  
ATOM  17688  CA  LEU A1143     -25.774  30.035   0.302  1.00  0.060          C  
ATOM  17689  C   LEU A1143     -24.409  29.380   0.210  1.00  0.060          C  
ATOM  17690  O   LEU A1143     -24.279  28.168   0.351  1.00  0.090          O  
ATOM  17691  CB  LEU A1143     -26.715  29.359  -0.713  1.00  0.090          C  
ATOM  17692  CG  LEU A1143     -28.232  29.686  -0.669  1.00  0.090          C  
ATOM  17693  CD1 LEU A1143     -28.912  29.029  -1.908  1.00  0.090          C  
ATOM  17694  CD2 LEU A1143     -28.862  29.126   0.649  1.00  0.090          C  
ATOM  17695  H   LEU A1143     -25.885  31.817  -0.851  1.00  0.080          H  
ATOM  17696  HA  LEU A1143     -26.151  29.863   1.307  1.00  0.070          H  
ATOM  17697 1HB  LEU A1143     -26.376  29.640  -1.697  1.00  0.110          H  
ATOM  17698 2HB  LEU A1143     -26.608  28.279  -0.611  1.00  0.110          H  
ATOM  17699  HG  LEU A1143     -28.379  30.771  -0.722  1.00  0.110          H  
ATOM  17700 1HD1 LEU A1143     -29.976  29.253  -1.900  1.00  0.110          H  
ATOM  17701 2HD1 LEU A1143     -28.465  29.430  -2.824  1.00  0.110          H  
ATOM  17702 3HD1 LEU A1143     -28.768  27.948  -1.879  1.00  0.110          H  
ATOM  17703 1HD2 LEU A1143     -29.925  29.353   0.658  1.00  0.110          H  
ATOM  17704 2HD2 LEU A1143     -28.722  28.045   0.696  1.00  0.110          H  
ATOM  17705 3HD2 LEU A1143     -28.396  29.584   1.519  1.00  0.110          H  
ATOM  17706  N   LEU A1144     -23.368  30.171  -0.011  1.00  0.070          N  
ATOM  17707  CA  LEU A1144     -22.036  29.619  -0.026  1.00  0.110          C  
ATOM  17708  C   LEU A1144     -21.601  29.375   1.422  1.00  0.130          C  
ATOM  17709  O   LEU A1144     -20.634  28.656   1.662  1.00  0.200          O  
ATOM  17710  CB  LEU A1144     -21.072  30.571  -0.744  1.00  0.140          C  
ATOM  17711  CG  LEU A1144     -21.346  30.800  -2.269  1.00  0.140          C  
ATOM  17712  CD1 LEU A1144     -20.444  31.905  -2.766  1.00  0.140          C  
ATOM  17713  CD2 LEU A1144     -21.091  29.531  -3.062  1.00  0.140          C  
ATOM  17714  H   LEU A1144     -23.490  31.175  -0.168  1.00  0.080          H  
ATOM  17715  HA  LEU A1144     -22.054  28.660  -0.534  1.00  0.130          H  
ATOM  17716 1HB  LEU A1144     -21.122  31.541  -0.249  1.00  0.170          H  
ATOM  17717 2HB  LEU A1144     -20.058  30.183  -0.637  1.00  0.170          H  
ATOM  17718  HG  LEU A1144     -22.381  31.098  -2.409  1.00  0.170          H  
ATOM  17719 1HD1 LEU A1144     -20.636  32.085  -3.823  1.00  0.170          H  
ATOM  17720 2HD1 LEU A1144     -20.669  32.794  -2.193  1.00  0.170          H  
ATOM  17721 3HD1 LEU A1144     -19.399  31.628  -2.632  1.00  0.170          H  
ATOM  17722 1HD2 LEU A1144     -21.284  29.714  -4.122  1.00  0.170          H  
ATOM  17723 2HD2 LEU A1144     -20.057  29.226  -2.935  1.00  0.170          H  
ATOM  17724 3HD2 LEU A1144     -21.735  28.739  -2.730  1.00  0.170          H  
ATOM  17725  N   THR A1145     -22.331  29.946   2.393  1.00  0.100          N  
ATOM  17726  CA  THR A1145     -22.015  29.729   3.794  1.00  0.130          C  
ATOM  17727  C   THR A1145     -22.920  28.642   4.347  1.00  0.130          C  
ATOM  17728  O   THR A1145     -24.157  28.746   4.295  1.00  0.160          O  
ATOM  17729  CB  THR A1145     -22.159  30.995   4.629  1.00  0.170          C  
ATOM  17730  OG1 THR A1145     -21.276  31.942   4.148  1.00  0.170          O  
ATOM  17731  CG2 THR A1145     -21.790  30.723   6.044  1.00  0.170          C  
ATOM  17732  H   THR A1145     -23.137  30.531   2.155  1.00  0.120          H  
ATOM  17733  HA  THR A1145     -20.982  29.389   3.875  1.00  0.160          H  
ATOM  17734  HB  THR A1145     -23.183  31.368   4.567  1.00  0.200          H  
ATOM  17735  HG1 THR A1145     -21.599  32.253   3.292  1.00  0.200          H  
ATOM  17736 1HG2 THR A1145     -21.886  31.643   6.609  1.00  0.200          H  
ATOM  17737 2HG2 THR A1145     -22.431  29.986   6.456  1.00  0.200          H  
ATOM  17738 3HG2 THR A1145     -20.764  30.367   6.087  1.00  0.200          H  
ATOM  17739  N   THR A1146     -22.290  27.648   4.973  1.00  0.120          N  
ATOM  17740  CA  THR A1146     -22.970  26.484   5.507  1.00  0.120          C  
ATOM  17741  C   THR A1146     -24.177  26.857   6.364  1.00  0.100          C  
ATOM  17742  O   THR A1146     -25.213  26.196   6.275  1.00  0.130          O  
ATOM  17743  CB  THR A1146     -22.020  25.600   6.367  1.00  0.170          C  
ATOM  17744  OG1 THR A1146     -20.861  25.200   5.615  1.00  0.170          O  
ATOM  17745  CG2 THR A1146     -22.755  24.348   6.702  1.00  0.170          C  
ATOM  17746  H   THR A1146     -21.277  27.662   5.003  1.00  0.140          H  
ATOM  17747  HA  THR A1146     -23.328  25.888   4.668  1.00  0.140          H  
ATOM  17748  HB  THR A1146     -21.717  26.121   7.274  1.00  0.200          H  
ATOM  17749  HG1 THR A1146     -20.292  24.599   6.179  1.00  0.200          H  
ATOM  17750 1HG2 THR A1146     -22.135  23.696   7.264  1.00  0.200          H  
ATOM  17751 2HG2 THR A1146     -23.641  24.549   7.268  1.00  0.200          H  
ATOM  17752 3HG2 THR A1146     -23.014  23.871   5.786  1.00  0.200          H  
ATOM  17753  N   LYS A1147     -24.044  27.877   7.229  1.00  0.090          N  
ATOM  17754  CA  LYS A1147     -25.137  28.231   8.138  1.00  0.100          C  
ATOM  17755  C   LYS A1147     -26.411  28.678   7.427  1.00  0.080          C  
ATOM  17756  O   LYS A1147     -27.503  28.514   7.982  1.00  0.100          O  
ATOM  17757  CB  LYS A1147     -24.742  29.349   9.130  1.00  0.140          C  
ATOM  17758  CG  LYS A1147     -24.619  30.797   8.553  1.00  0.140          C  
ATOM  17759  CD  LYS A1147     -24.140  31.800   9.629  1.00  0.140          C  
ATOM  17760  CE  LYS A1147     -24.056  33.263   9.096  1.00  0.140          C  
ATOM  17761  NZ  LYS A1147     -23.597  34.230  10.179  1.00  0.140          N  
ATOM  17762  H   LYS A1147     -23.173  28.382   7.257  1.00  0.110          H  
ATOM  17763  HA  LYS A1147     -25.388  27.347   8.716  1.00  0.120          H  
ATOM  17764 1HB  LYS A1147     -25.478  29.385   9.933  1.00  0.160          H  
ATOM  17765 2HB  LYS A1147     -23.783  29.096   9.584  1.00  0.160          H  
ATOM  17766 1HG  LYS A1147     -23.979  30.828   7.718  1.00  0.160          H  
ATOM  17767 2HG  LYS A1147     -25.605  31.129   8.226  1.00  0.160          H  
ATOM  17768 1HD  LYS A1147     -24.832  31.774  10.472  1.00  0.160          H  
ATOM  17769 2HD  LYS A1147     -23.152  31.502   9.984  1.00  0.160          H  
ATOM  17770 1HE  LYS A1147     -23.347  33.303   8.267  1.00  0.160          H  
ATOM  17771 2HE  LYS A1147     -25.038  33.573   8.736  1.00  0.160          H  
ATOM  17772 1HZ  LYS A1147     -23.532  35.223   9.848  1.00  0.160          H  
ATOM  17773 2HZ  LYS A1147     -24.248  34.208  10.944  1.00  0.160          H  
ATOM  17774 3HZ  LYS A1147     -22.688  33.960  10.515  1.00  0.160          H  
ATOM  17775  N   ASN A1148     -26.299  29.239   6.214  1.00  0.070          N  
ATOM  17776  CA  ASN A1148     -27.483  29.707   5.524  1.00  0.070          C  
ATOM  17777  C   ASN A1148     -28.171  28.518   4.906  1.00  0.070          C  
ATOM  17778  O   ASN A1148     -29.403  28.442   4.886  1.00  0.100          O  
ATOM  17779  CB  ASN A1148     -27.117  30.772   4.526  1.00  0.100          C  
ATOM  17780  CG  ASN A1148     -26.739  32.056   5.223  1.00  0.100          C  
ATOM  17781  OD1 ASN A1148     -27.245  32.384   6.308  1.00  0.100          O  
ATOM  17782  ND2 ASN A1148     -25.838  32.779   4.637  1.00  0.100          N  
ATOM  17783  H   ASN A1148     -25.395  29.334   5.747  1.00  0.080          H  
ATOM  17784  HA  ASN A1148     -28.169  30.139   6.253  1.00  0.080          H  
ATOM  17785 1HB  ASN A1148     -26.269  30.433   3.924  1.00  0.120          H  
ATOM  17786 2HB  ASN A1148     -27.951  30.959   3.850  1.00  0.120          H  
ATOM  17787 1HD2 ASN A1148     -25.536  33.634   5.051  1.00  0.120          H  
ATOM  17788 2HD2 ASN A1148     -25.433  32.469   3.755  1.00  0.120          H  
ATOM  17789  N   ILE A1149     -27.369  27.555   4.459  1.00  0.090          N  
ATOM  17790  CA  ILE A1149     -27.933  26.336   3.904  1.00  0.080          C  
ATOM  17791  C   ILE A1149     -28.677  25.602   5.003  1.00  0.080          C  
ATOM  17792  O   ILE A1149     -29.811  25.159   4.797  1.00  0.090          O  
ATOM  17793  CB  ILE A1149     -26.863  25.394   3.330  1.00  0.120          C  
ATOM  17794  CG1 ILE A1149     -26.219  26.020   2.094  1.00  0.120          C  
ATOM  17795  CG2 ILE A1149     -27.511  24.009   3.009  1.00  0.120          C  
ATOM  17796  CD1 ILE A1149     -24.972  25.307   1.670  1.00  0.120          C  
ATOM  17797  H   ILE A1149     -26.356  27.726   4.482  1.00  0.110          H  
ATOM  17798  HA  ILE A1149     -28.638  26.598   3.117  1.00  0.100          H  
ATOM  17799  HB  ILE A1149     -26.070  25.257   4.060  1.00  0.140          H  
ATOM  17800 1HG1 ILE A1149     -26.927  25.995   1.269  1.00  0.140          H  
ATOM  17801 2HG1 ILE A1149     -25.963  27.066   2.302  1.00  0.140          H  
ATOM  17802 1HG2 ILE A1149     -26.788  23.323   2.610  1.00  0.140          H  
ATOM  17803 2HG2 ILE A1149     -27.925  23.572   3.905  1.00  0.140          H  
ATOM  17804 3HG2 ILE A1149     -28.304  24.145   2.285  1.00  0.140          H  
ATOM  17805 1HD1 ILE A1149     -24.561  25.780   0.796  1.00  0.140          H  
ATOM  17806 2HD1 ILE A1149     -24.241  25.344   2.472  1.00  0.140          H  
ATOM  17807 3HD1 ILE A1149     -25.197  24.297   1.442  1.00  0.140          H  
ATOM  17808  N   LYS A1150     -28.028  25.458   6.165  1.00  0.070          N  
ATOM  17809  CA  LYS A1150     -28.663  24.764   7.264  1.00  0.090          C  
ATOM  17810  C   LYS A1150     -29.968  25.429   7.625  1.00  0.120          C  
ATOM  17811  O   LYS A1150     -30.988  24.750   7.750  1.00  0.250          O  
ATOM  17812  CB  LYS A1150     -27.769  24.740   8.501  1.00  0.120          C  
ATOM  17813  CG  LYS A1150     -26.596  23.836   8.377  1.00  0.120          C  
ATOM  17814  CD  LYS A1150     -25.888  23.571   9.722  1.00  0.120          C  
ATOM  17815  CE  LYS A1150     -25.085  24.783  10.232  1.00  0.120          C  
ATOM  17816  NZ  LYS A1150     -24.192  24.412  11.386  1.00  0.120          N  
ATOM  17817  H   LYS A1150     -27.077  25.825   6.260  1.00  0.080          H  
ATOM  17818  HA  LYS A1150     -28.874  23.741   6.955  1.00  0.110          H  
ATOM  17819 1HB  LYS A1150     -27.406  25.747   8.691  1.00  0.140          H  
ATOM  17820 2HB  LYS A1150     -28.349  24.435   9.363  1.00  0.140          H  
ATOM  17821 1HG  LYS A1150     -26.929  22.921   7.953  1.00  0.140          H  
ATOM  17822 2HG  LYS A1150     -25.892  24.269   7.690  1.00  0.140          H  
ATOM  17823 1HD  LYS A1150     -26.625  23.285  10.474  1.00  0.140          H  
ATOM  17824 2HD  LYS A1150     -25.195  22.733   9.594  1.00  0.140          H  
ATOM  17825 1HE  LYS A1150     -24.466  25.157   9.422  1.00  0.140          H  
ATOM  17826 2HE  LYS A1150     -25.765  25.570  10.553  1.00  0.140          H  
ATOM  17827 1HZ  LYS A1150     -23.625  25.223  11.711  1.00  0.140          H  
ATOM  17828 2HZ  LYS A1150     -24.715  24.065  12.173  1.00  0.140          H  
ATOM  17829 3HZ  LYS A1150     -23.571  23.690  11.055  1.00  0.140          H  
ATOM  17830  N   ALA A1151     -29.985  26.767   7.704  1.00  0.090          N  
ATOM  17831  CA  ALA A1151     -31.221  27.436   8.060  1.00  0.100          C  
ATOM  17832  C   ALA A1151     -32.337  27.130   7.068  1.00  0.090          C  
ATOM  17833  O   ALA A1151     -33.457  26.799   7.470  1.00  0.090          O  
ATOM  17834  CB  ALA A1151     -30.993  28.936   8.109  1.00  0.140          C  
ATOM  17835  H   ALA A1151     -29.125  27.315   7.603  1.00  0.110          H  
ATOM  17836  HA  ALA A1151     -31.525  27.078   9.043  1.00  0.120          H  
ATOM  17837 1HB  ALA A1151     -31.913  29.436   8.402  1.00  0.160          H  
ATOM  17838 2HB  ALA A1151     -30.207  29.156   8.832  1.00  0.160          H  
ATOM  17839 3HB  ALA A1151     -30.684  29.285   7.122  1.00  0.160          H  
ATOM  17840  N   LYS A1152     -32.027  27.136   5.768  1.00  0.090          N  
ATOM  17841  CA  LYS A1152     -33.051  26.871   4.761  1.00  0.100          C  
ATOM  17842  C   LYS A1152     -33.587  25.451   4.824  1.00  0.090          C  
ATOM  17843  O   LYS A1152     -34.765  25.209   4.541  1.00  0.100          O  
ATOM  17844  CB  LYS A1152     -32.538  27.144   3.354  1.00  0.140          C  
ATOM  17845  CG  LYS A1152     -32.269  28.622   3.002  1.00  0.140          C  
ATOM  17846  CD  LYS A1152     -33.544  29.472   3.049  1.00  0.140          C  
ATOM  17847  CE  LYS A1152     -33.317  30.859   2.471  1.00  0.140          C  
ATOM  17848  NZ  LYS A1152     -34.510  31.750   2.668  1.00  0.140          N  
ATOM  17849  H   LYS A1152     -31.083  27.421   5.477  1.00  0.110          H  
ATOM  17850  HA  LYS A1152     -33.892  27.527   4.962  1.00  0.120          H  
ATOM  17851 1HB  LYS A1152     -31.601  26.596   3.208  1.00  0.160          H  
ATOM  17852 2HB  LYS A1152     -33.256  26.747   2.653  1.00  0.160          H  
ATOM  17853 1HG  LYS A1152     -31.554  29.032   3.712  1.00  0.160          H  
ATOM  17854 2HG  LYS A1152     -31.834  28.682   2.010  1.00  0.160          H  
ATOM  17855 1HD  LYS A1152     -34.342  28.977   2.488  1.00  0.160          H  
ATOM  17856 2HD  LYS A1152     -33.865  29.599   4.079  1.00  0.160          H  
ATOM  17857 1HE  LYS A1152     -32.446  31.318   2.937  1.00  0.160          H  
ATOM  17858 2HE  LYS A1152     -33.136  30.761   1.399  1.00  0.160          H  
ATOM  17859 1HZ  LYS A1152     -34.333  32.678   2.231  1.00  0.160          H  
ATOM  17860 2HZ  LYS A1152     -35.324  31.348   2.234  1.00  0.160          H  
ATOM  17861 3HZ  LYS A1152     -34.690  31.873   3.649  1.00  0.160          H  
ATOM  17862  N   LEU A1153     -32.739  24.515   5.218  1.00  0.090          N  
ATOM  17863  CA  LEU A1153     -33.128  23.123   5.299  1.00  0.100          C  
ATOM  17864  C   LEU A1153     -33.750  22.766   6.661  1.00  0.100          C  
ATOM  17865  O   LEU A1153     -34.070  21.600   6.899  1.00  0.170          O  
ATOM  17866  CB  LEU A1153     -31.916  22.225   4.998  1.00  0.140          C  
ATOM  17867  CG  LEU A1153     -31.274  22.335   3.540  1.00  0.140          C  
ATOM  17868  CD1 LEU A1153     -30.041  21.456   3.469  1.00  0.140          C  
ATOM  17869  CD2 LEU A1153     -32.269  21.901   2.452  1.00  0.140          C  
ATOM  17870  H   LEU A1153     -31.762  24.776   5.409  1.00  0.110          H  
ATOM  17871  HA  LEU A1153     -33.885  22.944   4.545  1.00  0.120          H  
ATOM  17872 1HB  LEU A1153     -31.131  22.475   5.719  1.00  0.160          H  
ATOM  17873 2HB  LEU A1153     -32.205  21.213   5.158  1.00  0.160          H  
ATOM  17874  HG  LEU A1153     -30.968  23.367   3.362  1.00  0.160          H  
ATOM  17875 1HD1 LEU A1153     -29.581  21.545   2.481  1.00  0.160          H  
ATOM  17876 2HD1 LEU A1153     -29.330  21.766   4.226  1.00  0.160          H  
ATOM  17877 3HD1 LEU A1153     -30.325  20.421   3.638  1.00  0.160          H  
ATOM  17878 1HD2 LEU A1153     -31.791  21.984   1.482  1.00  0.160          H  
ATOM  17879 2HD2 LEU A1153     -32.571  20.863   2.613  1.00  0.160          H  
ATOM  17880 3HD2 LEU A1153     -33.138  22.536   2.472  1.00  0.160          H  
ATOM  17881  N   GLY A1154     -33.915  23.757   7.559  1.00  0.080          N  
ATOM  17882  CA  GLY A1154     -34.502  23.524   8.878  1.00  0.090          C  
ATOM  17883  C   GLY A1154     -33.538  22.903   9.890  1.00  0.130          C  
ATOM  17884  O   GLY A1154     -33.965  22.256  10.850  1.00  0.220          O  
ATOM  17885  H   GLY A1154     -33.652  24.721   7.325  1.00  0.100          H  
ATOM  17886 1HA  GLY A1154     -34.863  24.476   9.266  1.00  0.110          H  
ATOM  17887 2HA  GLY A1154     -35.372  22.880   8.766  1.00  0.110          H  
ATOM  17888  N   LYS A1155     -32.238  23.057   9.660  1.00  0.150          N  
ATOM  17889  CA  LYS A1155     -31.201  22.478  10.497  1.00  0.300          C  
ATOM  17890  C   LYS A1155     -30.407  23.553  11.223  1.00  0.450          C  
ATOM  17891  O   LYS A1155     -30.515  24.733  10.902  1.00  1.390          O  
ATOM  17892  CB  LYS A1155     -30.286  21.627   9.621  1.00  0.360          C  
ATOM  17893  CG  LYS A1155     -31.016  20.519   8.851  1.00  0.360          C  
ATOM  17894  CD  LYS A1155     -31.593  19.457   9.776  1.00  0.360          C  
ATOM  17895  CE  LYS A1155     -32.194  18.324   8.991  1.00  0.360          C  
ATOM  17896  NZ  LYS A1155     -32.819  17.305   9.870  1.00  0.360          N  
ATOM  17897  H   LYS A1155     -31.922  23.641   8.882  1.00  0.180          H  
ATOM  17898  HA  LYS A1155     -31.669  21.856  11.257  1.00  0.360          H  
ATOM  17899 1HB  LYS A1155     -29.797  22.264   8.887  1.00  0.430          H  
ATOM  17900 2HB  LYS A1155     -29.506  21.167  10.227  1.00  0.430          H  
ATOM  17901 1HG  LYS A1155     -31.835  20.956   8.282  1.00  0.430          H  
ATOM  17902 2HG  LYS A1155     -30.350  20.064   8.153  1.00  0.430          H  
ATOM  17903 1HD  LYS A1155     -30.805  19.065  10.423  1.00  0.430          H  
ATOM  17904 2HD  LYS A1155     -32.380  19.883  10.392  1.00  0.430          H  
ATOM  17905 1HE  LYS A1155     -32.953  18.718   8.320  1.00  0.430          H  
ATOM  17906 2HE  LYS A1155     -31.411  17.849   8.405  1.00  0.430          H  
ATOM  17907 1HZ  LYS A1155     -33.192  16.563   9.300  1.00  0.430          H  
ATOM  17908 2HZ  LYS A1155     -32.123  16.927  10.494  1.00  0.430          H  
ATOM  17909 3HZ  LYS A1155     -33.563  17.733  10.408  1.00  0.430          H  
ATOM  17910  N   GLY A1156     -29.612  23.146  12.215  1.00  0.570          N  
ATOM  17911  CA  GLY A1156     -28.776  24.090  12.958  1.00  0.540          C  
ATOM  17912  C   GLY A1156     -29.585  24.911  13.954  1.00  0.390          C  
ATOM  17913  O   GLY A1156     -29.208  26.032  14.280  1.00  1.060          O  
ATOM  17914  H   GLY A1156     -29.569  22.163  12.443  1.00  0.680          H  
ATOM  17915 1HA  GLY A1156     -27.995  23.541  13.486  1.00  0.650          H  
ATOM  17916 2HA  GLY A1156     -28.278  24.757  12.256  1.00  0.650          H  
ATOM  17917  N   THR A1157     -30.680  24.331  14.444  1.00  0.470          N  
ATOM  17918  CA  THR A1157     -31.647  24.966  15.332  1.00  0.840          C  
ATOM  17919  C   THR A1157     -31.407  24.846  16.833  1.00  0.720          C  
ATOM  17920  O   THR A1157     -31.459  25.923  17.426  1.00  1.580          O  
ATOM  17921  CB  THR A1157     -33.053  24.413  15.025  1.00  1.030          C  
ATOM  17922  OG1 THR A1157     -33.093  23.002  15.308  1.00  1.030          O  
ATOM  17923  CG2 THR A1157     -33.384  24.629  13.534  1.00  1.030          C  
ATOM  17924  H   THR A1157     -30.889  23.380  14.182  1.00  0.560          H  
ATOM  17925  HA  THR A1157     -31.649  26.030  15.094  1.00  1.010          H  
ATOM  17926  HB  THR A1157     -33.786  24.926  15.646  1.00  1.230          H  
ATOM  17927  HG1 THR A1157     -34.010  22.716  15.384  1.00  1.230          H  
ATOM  17928 1HG2 THR A1157     -34.377  24.237  13.319  1.00  1.230          H  
ATOM  17929 2HG2 THR A1157     -33.355  25.692  13.308  1.00  1.230          H  
ATOM  17930 3HG2 THR A1157     -32.663  24.114  12.915  1.00  1.230          H  
ATOM  17931  N   ALA A1158     -30.450  24.003  17.137  1.00  0.960          N  
ATOM  17932  CA  ALA A1158     -30.452  23.476  18.472  1.00  1.120          C  
ATOM  17933  C   ALA A1158     -29.313  24.190  19.138  1.00  1.820          C  
ATOM  17934  O   ALA A1158     -28.352  24.575  18.466  1.00  2.740          O  
ATOM  17935  CB  ALA A1158     -30.267  21.967  18.500  1.00  1.500          C  
ATOM  17936  H   ALA A1158     -29.528  24.380  16.951  1.00  1.150          H  
ATOM  17937  HA  ALA A1158     -31.383  23.746  18.970  1.00  1.340          H  
ATOM  17938 1HB  ALA A1158     -30.238  21.626  19.536  1.00  1.800          H  
ATOM  17939 2HB  ALA A1158     -31.096  21.489  17.981  1.00  1.800          H  
ATOM  17940 3HB  ALA A1158     -29.332  21.709  18.009  1.00  1.800          H  
ATOM  17941  N   SER A1159     -29.399  24.358  20.434  1.00  2.060          N  
ATOM  17942  CA  SER A1159     -28.321  24.963  21.188  1.00  2.980          C  
ATOM  17943  C   SER A1159     -27.042  24.165  21.092  1.00  3.380          C  
ATOM  17944  O   SER A1159     -27.059  22.939  20.962  1.00  3.280          O  
ATOM  17945  CB  SER A1159     -28.658  25.072  22.644  1.00  3.800          C  
ATOM  17946  OG  SER A1159     -27.536  25.542  23.351  1.00  3.800          O  
ATOM  17947  H   SER A1159     -30.232  24.053  20.921  1.00  2.470          H  
ATOM  17948  HA  SER A1159     -28.137  25.960  20.788  1.00  3.580          H  
ATOM  17949 1HB  SER A1159     -29.500  25.743  22.790  1.00  4.560          H  
ATOM  17950 2HB  SER A1159     -28.944  24.087  23.024  1.00  4.560          H  
ATOM  17951  HG  SER A1159     -27.719  25.314  24.284  1.00  4.560          H  
ATOM  17952  N   SER A1160     -25.906  24.852  21.138  1.00  4.360          N  
ATOM  17953  CA  SER A1160     -24.631  24.151  21.180  1.00  5.170          C  
ATOM  17954  C   SER A1160     -24.460  23.395  22.508  1.00  5.280          C  
ATOM  17955  O   SER A1160     -23.656  22.465  22.602  1.00  5.880          O  
ATOM  17956  CB  SER A1160     -23.496  25.137  20.997  1.00  6.910          C  
ATOM  17957  OG  SER A1160     -23.427  26.024  22.082  1.00  6.910          O  
ATOM  17958  H   SER A1160     -25.926  25.860  21.202  1.00  5.230          H  
ATOM  17959  HA  SER A1160     -24.609  23.426  20.365  1.00  6.200          H  
ATOM  17960 1HB  SER A1160     -22.555  24.592  20.909  1.00  8.300          H  
ATOM  17961 2HB  SER A1160     -23.642  25.694  20.073  1.00  8.300          H  
ATOM  17962  HG  SER A1160     -22.660  26.582  21.920  1.00  8.300          H  
ATOM  17963  N   GLN A1161     -25.213  23.812  23.535  1.00  4.990          N  
ATOM  17964  CA  GLN A1161     -25.168  23.213  24.871  1.00  5.270          C  
ATOM  17965  C   GLN A1161     -26.565  23.101  25.505  1.00  4.400          C  
ATOM  17966  O   GLN A1161     -27.453  23.922  25.252  1.00  4.430          O  
ATOM  17967  CB  GLN A1161     -24.274  24.023  25.828  1.00  7.270          C  
ATOM  17968  CG  GLN A1161     -22.785  24.159  25.444  1.00  7.270          C  
ATOM  17969  CD  GLN A1161     -21.983  22.857  25.571  1.00  7.270          C  
ATOM  17970  OE1 GLN A1161     -22.432  21.880  26.185  1.00  7.270          O  
ATOM  17971  NE2 GLN A1161     -20.778  22.857  24.987  1.00  7.270          N  
ATOM  17972  H   GLN A1161     -25.861  24.573  23.350  1.00  5.990          H  
ATOM  17973  HA  GLN A1161     -24.761  22.206  24.782  1.00  6.320          H  
ATOM  17974 1HB  GLN A1161     -24.677  25.030  25.912  1.00  8.720          H  
ATOM  17975 2HB  GLN A1161     -24.318  23.578  26.821  1.00  8.720          H  
ATOM  17976 1HG  GLN A1161     -22.712  24.502  24.416  1.00  8.720          H  
ATOM  17977 2HG  GLN A1161     -22.330  24.894  26.104  1.00  8.720          H  
ATOM  17978 1HE2 GLN A1161     -20.173  22.021  24.997  1.00  8.720          H  
ATOM  17979 2HE2 GLN A1161     -20.462  23.670  24.498  1.00  8.720          H  
ATOM  17980  N   GLY A1162     -26.741  22.129  26.406  1.00  4.000          N  
ATOM  17981  CA  GLY A1162     -28.006  22.009  27.136  1.00  3.480          C  
ATOM  17982  C   GLY A1162     -29.135  21.278  26.400  1.00  3.180          C  
ATOM  17983  O   GLY A1162     -30.309  21.483  26.715  1.00  3.330          O  
ATOM  17984  H   GLY A1162     -25.990  21.481  26.603  1.00  4.800          H  
ATOM  17985 1HA  GLY A1162     -27.814  21.496  28.079  1.00  4.180          H  
ATOM  17986 2HA  GLY A1162     -28.350  23.007  27.402  1.00  4.180          H  
ATOM  17987  N   ASN A1163     -28.812  20.453  25.407  1.00  3.310          N  
ATOM  17988  CA  ASN A1163     -29.882  19.764  24.700  1.00  3.510          C  
ATOM  17989  C   ASN A1163     -30.302  18.512  25.451  1.00  3.080          C  
ATOM  17990  O   ASN A1163     -29.706  18.147  26.465  1.00  3.770          O  
ATOM  17991  CB  ASN A1163     -29.454  19.422  23.295  1.00  4.830          C  
ATOM  17992  CG  ASN A1163     -29.258  20.635  22.480  1.00  4.830          C  
ATOM  17993  OD1 ASN A1163     -30.081  21.562  22.466  1.00  4.830          O  
ATOM  17994  ND2 ASN A1163     -28.164  20.658  21.806  1.00  4.830          N  
ATOM  17995  H   ASN A1163     -27.848  20.293  25.161  1.00  3.970          H  
ATOM  17996  HA  ASN A1163     -30.752  20.421  24.651  1.00  4.210          H  
ATOM  17997 1HB  ASN A1163     -28.520  18.858  23.323  1.00  5.800          H  
ATOM  17998 2HB  ASN A1163     -30.202  18.793  22.814  1.00  5.800          H  
ATOM  17999 1HD2 ASN A1163     -27.928  21.472  21.257  1.00  5.800          H  
ATOM  18000 2HD2 ASN A1163     -27.524  19.896  21.860  1.00  5.800          H  
ATOM  18001  N   ASN A1164     -31.303  17.817  24.917  1.00  2.410          N  
ATOM  18002  CA  ASN A1164     -31.812  16.598  25.521  1.00  2.450          C  
ATOM  18003  C   ASN A1164     -31.471  15.327  24.746  1.00  1.630          C  
ATOM  18004  O   ASN A1164     -32.100  14.289  24.964  1.00  2.020          O  
ATOM  18005  CB  ASN A1164     -33.303  16.740  25.693  1.00  3.410          C  
ATOM  18006  CG  ASN A1164     -33.964  16.946  24.371  1.00  3.410          C  
ATOM  18007  OD1 ASN A1164     -33.313  17.475  23.442  1.00  3.410          O  
ATOM  18008  ND2 ASN A1164     -35.209  16.565  24.251  1.00  3.410          N  
ATOM  18009  H   ASN A1164     -31.768  18.156  24.077  1.00  2.890          H  
ATOM  18010  HA  ASN A1164     -31.360  16.495  26.509  1.00  2.940          H  
ATOM  18011 1HB  ASN A1164     -33.711  15.846  26.165  1.00  4.100          H  
ATOM  18012 2HB  ASN A1164     -33.520  17.589  26.341  1.00  4.100          H  
ATOM  18013 1HD2 ASN A1164     -35.689  16.688  23.383  1.00  4.100          H  
ATOM  18014 2HD2 ASN A1164     -35.680  16.148  25.028  1.00  4.100          H  
ATOM  18015  N   ASN A1165     -30.473  15.419  23.854  1.00  1.390          N  
ATOM  18016  CA  ASN A1165     -30.008  14.308  23.012  1.00  0.930          C  
ATOM  18017  C   ASN A1165     -28.484  14.269  22.930  1.00  0.810          C  
ATOM  18018  O   ASN A1165     -27.939  15.178  23.552  1.00  1.810          O  
ATOM  18019  CB  ASN A1165     -30.595  14.411  21.617  1.00  1.490          C  
ATOM  18020  CG  ASN A1165     -32.087  14.228  21.583  1.00  1.490          C  
ATOM  18021  OD1 ASN A1165     -32.594  13.106  21.695  1.00  1.490          O  
ATOM  18022  ND2 ASN A1165     -32.802  15.306  21.416  1.00  1.490          N  
ATOM  18023  H   ASN A1165     -30.012  16.312  23.771  1.00  1.670          H  
ATOM  18024  HA  ASN A1165     -30.334  13.369  23.463  1.00  1.120          H  
ATOM  18025 1HB  ASN A1165     -30.350  15.387  21.195  1.00  1.780          H  
ATOM  18026 2HB  ASN A1165     -30.132  13.658  20.977  1.00  1.780          H  
ATOM  18027 1HD2 ASN A1165     -33.798  15.245  21.386  1.00  1.780          H  
ATOM  18028 2HD2 ASN A1165     -32.354  16.195  21.325  1.00  1.780          H  
ATOM  18029  N   GLY A1166     -28.027  13.020  23.049  1.00  0.430          N  
ATOM  18030  CA  GLY A1166     -26.747  12.651  22.454  1.00  0.220          C  
ATOM  18031  C   GLY A1166     -25.681  12.456  23.548  1.00  0.150          C  
ATOM  18032  O   GLY A1166     -25.888  12.810  24.708  1.00  0.270          O  
ATOM  18033  H   GLY A1166     -28.050  12.699  24.007  1.00  0.520          H  
ATOM  18034 1HA  GLY A1166     -26.860  11.733  21.877  1.00  0.260          H  
ATOM  18035 2HA  GLY A1166     -26.431  13.426  21.754  1.00  0.260          H  
ATOM  18036  N   GLY A1167     -24.556  11.847  23.173  1.00  0.150          N  
ATOM  18037  CA  GLY A1167     -23.435  11.541  24.072  1.00  0.150          C  
ATOM  18038  C   GLY A1167     -23.417  10.067  24.453  1.00  0.120          C  
ATOM  18039  O   GLY A1167     -24.350   9.561  25.092  1.00  0.120          O  
ATOM  18040  H   GLY A1167     -24.461  11.605  22.198  1.00  0.180          H  
ATOM  18041 1HA  GLY A1167     -22.496  11.791  23.584  1.00  0.180          H  
ATOM  18042 2HA  GLY A1167     -23.502  12.154  24.972  1.00  0.180          H  
ATOM  18043  N   GLY A1168     -22.350   9.376  24.061  1.00  0.130          N  
ATOM  18044  CA  GLY A1168     -22.268   7.947  24.314  1.00  0.120          C  
ATOM  18045  C   GLY A1168     -21.406   7.203  23.311  1.00  0.110          C  
ATOM  18046  O   GLY A1168     -20.490   7.761  22.695  1.00  0.110          O  
ATOM  18047  H   GLY A1168     -21.595   9.857  23.560  1.00  0.160          H  
ATOM  18048 1HA  GLY A1168     -21.860   7.792  25.297  1.00  0.140          H  
ATOM  18049 2HA  GLY A1168     -23.269   7.516  24.315  1.00  0.140          H  
ATOM  18050  N   VAL A1169     -21.676   5.911  23.186  1.00  0.110          N  
ATOM  18051  CA  VAL A1169     -20.866   5.070  22.318  1.00  0.110          C  
ATOM  18052  C   VAL A1169     -21.665   4.446  21.166  1.00  0.110          C  
ATOM  18053  O   VAL A1169     -22.756   3.898  21.355  1.00  0.130          O  
ATOM  18054  CB  VAL A1169     -20.153   3.992  23.178  1.00  0.150          C  
ATOM  18055  CG1 VAL A1169     -21.144   3.154  23.934  1.00  0.150          C  
ATOM  18056  CG2 VAL A1169     -19.295   3.107  22.306  1.00  0.150          C  
ATOM  18057  H   VAL A1169     -22.468   5.531  23.716  1.00  0.130          H  
ATOM  18058  HA  VAL A1169     -20.090   5.691  21.881  1.00  0.130          H  
ATOM  18059  HB  VAL A1169     -19.532   4.499  23.909  1.00  0.180          H  
ATOM  18060 1HG1 VAL A1169     -20.612   2.430  24.547  1.00  0.180          H  
ATOM  18061 2HG1 VAL A1169     -21.749   3.793  24.569  1.00  0.180          H  
ATOM  18062 3HG1 VAL A1169     -21.784   2.624  23.237  1.00  0.180          H  
ATOM  18063 1HG2 VAL A1169     -18.779   2.384  22.934  1.00  0.180          H  
ATOM  18064 2HG2 VAL A1169     -19.915   2.579  21.582  1.00  0.180          H  
ATOM  18065 3HG2 VAL A1169     -18.561   3.701  21.774  1.00  0.180          H  
ATOM  18066  N   SER A1170     -21.100   4.557  19.965  1.00  0.090          N  
ATOM  18067  CA  SER A1170     -21.676   4.023  18.730  1.00  0.090          C  
ATOM  18068  C   SER A1170     -21.130   2.630  18.451  1.00  0.130          C  
ATOM  18069  O   SER A1170     -19.917   2.434  18.453  1.00  0.250          O  
ATOM  18070  CB  SER A1170     -21.312   4.888  17.544  1.00  0.130          C  
ATOM  18071  OG  SER A1170     -21.844   4.349  16.362  1.00  0.130          O  
ATOM  18072  H   SER A1170     -20.208   5.045  19.934  1.00  0.110          H  
ATOM  18073  HA  SER A1170     -22.761   3.967  18.832  1.00  0.110          H  
ATOM  18074 1HB  SER A1170     -21.619   5.889  17.681  1.00  0.150          H  
ATOM  18075 2HB  SER A1170     -20.231   4.907  17.465  1.00  0.150          H  
ATOM  18076  HG  SER A1170     -22.770   4.668  16.290  1.00  0.150          H  
ATOM  18077  N   GLN A1171     -22.003   1.663  18.207  1.00  0.080          N  
ATOM  18078  CA  GLN A1171     -21.617   0.285  17.902  1.00  0.080          C  
ATOM  18079  C   GLN A1171     -21.951  -0.055  16.455  1.00  0.080          C  
ATOM  18080  O   GLN A1171     -23.079   0.155  15.995  1.00  0.080          O  
ATOM  18081  CB  GLN A1171     -22.317  -0.675  18.867  1.00  0.110          C  
ATOM  18082  CG  GLN A1171     -21.963  -2.130  18.680  1.00  0.110          C  
ATOM  18083  CD  GLN A1171     -22.617  -3.006  19.708  1.00  0.110          C  
ATOM  18084  OE1 GLN A1171     -23.712  -2.704  20.192  1.00  0.110          O  
ATOM  18085  NE2 GLN A1171     -21.953  -4.092  20.068  1.00  0.110          N  
ATOM  18086  H   GLN A1171     -22.988   1.897  18.252  1.00  0.100          H  
ATOM  18087  HA  GLN A1171     -20.540   0.183  18.018  1.00  0.100          H  
ATOM  18088 1HB  GLN A1171     -22.061  -0.399  19.889  1.00  0.130          H  
ATOM  18089 2HB  GLN A1171     -23.395  -0.566  18.762  1.00  0.130          H  
ATOM  18090 1HG  GLN A1171     -22.300  -2.455  17.692  1.00  0.130          H  
ATOM  18091 2HG  GLN A1171     -20.880  -2.245  18.768  1.00  0.130          H  
ATOM  18092 1HE2 GLN A1171     -22.326  -4.721  20.760  1.00  0.130          H  
ATOM  18093 2HE2 GLN A1171     -21.059  -4.303  19.668  1.00  0.130          H  
ATOM  18094  N   THR A1172     -21.006  -0.631  15.732  1.00  0.080          N  
ATOM  18095  CA  THR A1172     -21.248  -0.885  14.313  1.00  0.080          C  
ATOM  18096  C   THR A1172     -22.249  -2.000  14.015  1.00  0.090          C  
ATOM  18097  O   THR A1172     -22.730  -2.708  14.905  1.00  0.090          O  
ATOM  18098  CB  THR A1172     -19.937  -1.207  13.582  1.00  0.110          C  
ATOM  18099  OG1 THR A1172     -19.392  -2.412  14.109  1.00  0.110          O  
ATOM  18100  CG2 THR A1172     -18.939  -0.053  13.773  1.00  0.110          C  
ATOM  18101  H   THR A1172     -20.078  -0.819  16.139  1.00  0.100          H  
ATOM  18102  HA  THR A1172     -21.649   0.030  13.879  1.00  0.100          H  
ATOM  18103  HB  THR A1172     -20.126  -1.341  12.526  1.00  0.130          H  
ATOM  18104  HG1 THR A1172     -19.973  -3.158  13.887  1.00  0.130          H  
ATOM  18105 1HG2 THR A1172     -18.022  -0.286  13.256  1.00  0.130          H  
ATOM  18106 2HG2 THR A1172     -19.364   0.861  13.367  1.00  0.130          H  
ATOM  18107 3HG2 THR A1172     -18.727   0.089  14.829  1.00  0.130          H  
ATOM  18108  N   ILE A1173     -22.584  -2.111  12.727  1.00  0.130          N  
ATOM  18109  CA  ILE A1173     -23.532  -3.092  12.194  1.00  0.180          C  
ATOM  18110  C   ILE A1173     -23.107  -4.502  12.524  1.00  0.150          C  
ATOM  18111  O   ILE A1173     -21.951  -4.872  12.338  1.00  0.170          O  
ATOM  18112  CB  ILE A1173     -23.580  -2.999  10.645  1.00  0.230          C  
ATOM  18113  CG1 ILE A1173     -24.150  -1.662  10.224  1.00  0.230          C  
ATOM  18114  CG2 ILE A1173     -24.408  -4.187  10.019  1.00  0.230          C  
ATOM  18115  CD1 ILE A1173     -23.886  -1.341   8.785  1.00  0.230          C  
ATOM  18116  H   ILE A1173     -22.151  -1.459  12.075  1.00  0.160          H  
ATOM  18117  HA  ILE A1173     -24.516  -2.904  12.621  1.00  0.220          H  
ATOM  18118  HB  ILE A1173     -22.560  -3.046  10.260  1.00  0.280          H  
ATOM  18119 1HG1 ILE A1173     -25.226  -1.657  10.384  1.00  0.280          H  
ATOM  18120 2HG1 ILE A1173     -23.730  -0.890  10.834  1.00  0.280          H  
ATOM  18121 1HG2 ILE A1173     -24.410  -4.119   8.939  1.00  0.280          H  
ATOM  18122 2HG2 ILE A1173     -23.977  -5.142  10.285  1.00  0.280          H  
ATOM  18123 3HG2 ILE A1173     -25.433  -4.151  10.380  1.00  0.280          H  
ATOM  18124 1HD1 ILE A1173     -24.295  -0.382   8.593  1.00  0.280          H  
ATOM  18125 2HD1 ILE A1173     -22.813  -1.309   8.605  1.00  0.280          H  
ATOM  18126 3HD1 ILE A1173     -24.333  -2.061   8.120  1.00  0.280          H  
ATOM  18127  N   ASN A1174     -24.049  -5.304  13.001  1.00  0.160          N  
ATOM  18128  CA  ASN A1174     -23.755  -6.688  13.324  1.00  0.190          C  
ATOM  18129  C   ASN A1174     -23.812  -7.516  12.040  1.00  0.230          C  
ATOM  18130  O   ASN A1174     -24.896  -7.765  11.508  1.00  0.500          O  
ATOM  18131  CB  ASN A1174     -24.742  -7.221  14.352  1.00  0.250          C  
ATOM  18132  CG  ASN A1174     -24.413  -8.614  14.810  1.00  0.250          C  
ATOM  18133  OD1 ASN A1174     -23.329  -9.122  14.510  1.00  0.250          O  
ATOM  18134  ND2 ASN A1174     -25.319  -9.235  15.530  1.00  0.250          N  
ATOM  18135  H   ASN A1174     -24.979  -4.942  13.142  1.00  0.190          H  
ATOM  18136  HA  ASN A1174     -22.741  -6.756  13.724  1.00  0.230          H  
ATOM  18137 1HB  ASN A1174     -24.753  -6.560  15.219  1.00  0.300          H  
ATOM  18138 2HB  ASN A1174     -25.744  -7.220  13.926  1.00  0.300          H  
ATOM  18139 1HD2 ASN A1174     -25.146 -10.164  15.860  1.00  0.300          H  
ATOM  18140 2HD2 ASN A1174     -26.182  -8.780  15.748  1.00  0.300          H  
ATOM  18141  N   THR A1175     -22.647  -7.874  11.509  1.00  0.180          N  
ATOM  18142  CA  THR A1175     -22.557  -8.588  10.244  1.00  0.160          C  
ATOM  18143  C   THR A1175     -22.304 -10.074  10.435  1.00  0.160          C  
ATOM  18144  O   THR A1175     -21.904 -10.526  11.510  1.00  0.180          O  
ATOM  18145  CB  THR A1175     -21.423  -8.026   9.376  1.00  0.230          C  
ATOM  18146  OG1 THR A1175     -20.167  -8.230  10.045  1.00  0.230          O  
ATOM  18147  CG2 THR A1175     -21.629  -6.550   9.136  1.00  0.230          C  
ATOM  18148  H   THR A1175     -21.791  -7.632  11.993  1.00  0.220          H  
ATOM  18149  HA  THR A1175     -23.499  -8.473   9.707  1.00  0.190          H  
ATOM  18150  HB  THR A1175     -21.406  -8.546   8.425  1.00  0.280          H  
ATOM  18151  HG1 THR A1175     -19.942  -9.170  10.047  1.00  0.280          H  
ATOM  18152 1HG2 THR A1175     -20.818  -6.187   8.516  1.00  0.280          H  
ATOM  18153 2HG2 THR A1175     -22.576  -6.389   8.632  1.00  0.280          H  
ATOM  18154 3HG2 THR A1175     -21.632  -6.018  10.079  1.00  0.280          H  
ATOM  18155  N   ILE A1176     -22.489 -10.818   9.353  1.00  0.160          N  
ATOM  18156  CA  ILE A1176     -22.250 -12.254   9.299  1.00  0.160          C  
ATOM  18157  C   ILE A1176     -21.330 -12.605   8.128  1.00  0.170          C  
ATOM  18158  O   ILE A1176     -21.046 -11.764   7.275  1.00  0.160          O  
ATOM  18159  CB  ILE A1176     -23.580 -13.045   9.224  1.00  0.220          C  
ATOM  18160  CG1 ILE A1176     -24.365 -12.668   7.931  1.00  0.220          C  
ATOM  18161  CG2 ILE A1176     -24.407 -12.756  10.488  1.00  0.220          C  
ATOM  18162  CD1 ILE A1176     -25.550 -13.553   7.613  1.00  0.220          C  
ATOM  18163  H   ILE A1176     -22.823 -10.346   8.512  1.00  0.190          H  
ATOM  18164  HA  ILE A1176     -21.743 -12.552  10.217  1.00  0.190          H  
ATOM  18165  HB  ILE A1176     -23.364 -14.109   9.178  1.00  0.270          H  
ATOM  18166 1HG1 ILE A1176     -24.730 -11.653   8.037  1.00  0.270          H  
ATOM  18167 2HG1 ILE A1176     -23.694 -12.706   7.081  1.00  0.270          H  
ATOM  18168 1HG2 ILE A1176     -25.332 -13.319  10.478  1.00  0.270          H  
ATOM  18169 2HG2 ILE A1176     -23.828 -13.040  11.367  1.00  0.270          H  
ATOM  18170 3HG2 ILE A1176     -24.639 -11.694  10.544  1.00  0.270          H  
ATOM  18171 1HD1 ILE A1176     -26.018 -13.199   6.693  1.00  0.270          H  
ATOM  18172 2HD1 ILE A1176     -25.210 -14.578   7.471  1.00  0.270          H  
ATOM  18173 3HD1 ILE A1176     -26.279 -13.521   8.415  1.00  0.270          H  
ATOM  18174  N   THR A1177     -20.897 -13.860   8.062  1.00  0.170          N  
ATOM  18175  CA  THR A1177     -20.030 -14.358   6.996  1.00  0.180          C  
ATOM  18176  C   THR A1177     -20.491 -13.966   5.587  1.00  0.180          C  
ATOM  18177  O   THR A1177     -19.672 -13.619   4.733  1.00  0.210          O  
ATOM  18178  CB  THR A1177     -19.933 -15.900   7.074  1.00  0.250          C  
ATOM  18179  OG1 THR A1177     -19.399 -16.275   8.353  1.00  0.250          O  
ATOM  18180  CG2 THR A1177     -19.014 -16.434   5.970  1.00  0.250          C  
ATOM  18181  H   THR A1177     -21.147 -14.509   8.796  1.00  0.200          H  
ATOM  18182  HA  THR A1177     -19.034 -13.941   7.151  1.00  0.220          H  
ATOM  18183  HB  THR A1177     -20.926 -16.334   6.961  1.00  0.300          H  
ATOM  18184  HG1 THR A1177     -19.458 -17.232   8.459  1.00  0.300          H  
ATOM  18185 1HG2 THR A1177     -18.952 -17.517   6.049  1.00  0.300          H  
ATOM  18186 2HG2 THR A1177     -19.404 -16.175   4.987  1.00  0.300          H  
ATOM  18187 3HG2 THR A1177     -18.021 -16.004   6.087  1.00  0.300          H  
ATOM  18188  N   THR A1178     -21.793 -14.042   5.324  1.00  0.160          N  
ATOM  18189  CA  THR A1178     -22.318 -13.776   3.992  1.00  0.150          C  
ATOM  18190  C   THR A1178     -22.711 -12.316   3.732  1.00  0.130          C  
ATOM  18191  O   THR A1178     -23.236 -11.994   2.656  1.00  0.130          O  
ATOM  18192  CB  THR A1178     -23.508 -14.700   3.703  1.00  0.210          C  
ATOM  18193  OG1 THR A1178     -24.541 -14.476   4.668  1.00  0.210          O  
ATOM  18194  CG2 THR A1178     -23.044 -16.142   3.790  1.00  0.210          C  
ATOM  18195  H   THR A1178     -22.444 -14.312   6.049  1.00  0.190          H  
ATOM  18196  HA  THR A1178     -21.538 -14.031   3.275  1.00  0.180          H  
ATOM  18197  HB  THR A1178     -23.897 -14.495   2.705  1.00  0.260          H  
ATOM  18198  HG1 THR A1178     -25.358 -14.887   4.361  1.00  0.260          H  
ATOM  18199 1HG2 THR A1178     -23.881 -16.806   3.584  1.00  0.260          H  
ATOM  18200 2HG2 THR A1178     -22.255 -16.308   3.054  1.00  0.260          H  
ATOM  18201 3HG2 THR A1178     -22.657 -16.348   4.784  1.00  0.260          H  
ATOM  18202  N   THR A1179     -22.515 -11.435   4.713  1.00  0.130          N  
ATOM  18203  CA  THR A1179     -22.878 -10.037   4.529  1.00  0.120          C  
ATOM  18204  C   THR A1179     -22.031  -9.473   3.414  1.00  0.120          C  
ATOM  18205  O   THR A1179     -20.816  -9.685   3.370  1.00  0.130          O  
ATOM  18206  CB  THR A1179     -22.704  -9.174   5.802  1.00  0.170          C  
ATOM  18207  OG1 THR A1179     -23.518  -9.700   6.859  1.00  0.170          O  
ATOM  18208  CG2 THR A1179     -23.106  -7.697   5.553  1.00  0.170          C  
ATOM  18209  H   THR A1179     -22.037 -11.717   5.571  1.00  0.160          H  
ATOM  18210  HA  THR A1179     -23.925  -9.977   4.225  1.00  0.140          H  
ATOM  18211  HB  THR A1179     -21.660  -9.213   6.109  1.00  0.210          H  
ATOM  18212  HG1 THR A1179     -24.423  -9.802   6.527  1.00  0.210          H  
ATOM  18213 1HG2 THR A1179     -22.971  -7.131   6.460  1.00  0.210          H  
ATOM  18214 2HG2 THR A1179     -22.489  -7.259   4.773  1.00  0.210          H  
ATOM  18215 3HG2 THR A1179     -24.152  -7.648   5.254  1.00  0.210          H  
ATOM  18216  N   GLY A1180     -22.666  -8.750   2.505  1.00  0.120          N  
ATOM  18217  CA  GLY A1180     -21.941  -8.144   1.400  1.00  0.130          C  
ATOM  18218  C   GLY A1180     -21.829  -9.062   0.201  1.00  0.130          C  
ATOM  18219  O   GLY A1180     -21.168  -8.725  -0.788  1.00  0.150          O  
ATOM  18220  H   GLY A1180     -23.678  -8.601   2.602  1.00  0.140          H  
ATOM  18221 1HA  GLY A1180     -22.451  -7.233   1.095  1.00  0.160          H  
ATOM  18222 2HA  GLY A1180     -20.949  -7.851   1.738  1.00  0.160          H  
ATOM  18223  N   ASN A1181     -22.470 -10.230   0.259  1.00  0.130          N  
ATOM  18224  CA  ASN A1181     -22.430 -11.125  -0.882  1.00  0.130          C  
ATOM  18225  C   ASN A1181     -23.407 -10.573  -1.892  1.00  0.160          C  
ATOM  18226  O   ASN A1181     -24.624 -10.627  -1.693  1.00  0.290          O  
ATOM  18227  CB  ASN A1181     -22.827 -12.548  -0.530  1.00  0.180          C  
ATOM  18228  CG  ASN A1181     -22.679 -13.521  -1.716  1.00  0.180          C  
ATOM  18229  OD1 ASN A1181     -22.702 -13.136  -2.916  1.00  0.180          O  
ATOM  18230  ND2 ASN A1181     -22.537 -14.793  -1.397  1.00  0.180          N  
ATOM  18231  H   ASN A1181     -22.954 -10.522   1.112  1.00  0.160          H  
ATOM  18232  HA  ASN A1181     -21.435 -11.116  -1.330  1.00  0.160          H  
ATOM  18233 1HB  ASN A1181     -22.252 -12.910   0.306  1.00  0.220          H  
ATOM  18234 2HB  ASN A1181     -23.867 -12.552  -0.210  1.00  0.220          H  
ATOM  18235 1HD2 ASN A1181     -22.439 -15.486  -2.115  1.00  0.220          H  
ATOM  18236 2HD2 ASN A1181     -22.539 -15.071  -0.436  1.00  0.220          H  
ATOM  18237  N   ILE A1182     -22.883  -9.981  -2.952  1.00  0.060          N  
ATOM  18238  CA  ILE A1182     -23.739  -9.364  -3.937  1.00  0.090          C  
ATOM  18239  C   ILE A1182     -23.525 -10.067  -5.244  1.00  0.200          C  
ATOM  18240  O   ILE A1182     -23.874  -9.540  -6.295  1.00  0.560          O  
ATOM  18241  CB  ILE A1182     -23.504  -7.848  -4.125  1.00  0.110          C  
ATOM  18242  CG1 ILE A1182     -22.077  -7.553  -4.570  1.00  0.110          C  
ATOM  18243  CG2 ILE A1182     -23.760  -7.156  -2.767  1.00  0.110          C  
ATOM  18244  CD1 ILE A1182     -21.888  -6.174  -5.124  1.00  0.110          C  
ATOM  18245  H   ILE A1182     -21.867 -10.002  -3.089  1.00  0.070          H  
ATOM  18246  HA  ILE A1182     -24.775  -9.508  -3.647  1.00  0.110          H  
ATOM  18247  HB  ILE A1182     -24.193  -7.463  -4.876  1.00  0.140          H  
ATOM  18248 1HG1 ILE A1182     -21.430  -7.660  -3.696  1.00  0.140          H  
ATOM  18249 2HG1 ILE A1182     -21.760  -8.273  -5.308  1.00  0.140          H  
ATOM  18250 1HG2 ILE A1182     -23.639  -6.086  -2.843  1.00  0.140          H  
ATOM  18251 2HG2 ILE A1182     -24.750  -7.384  -2.454  1.00  0.140          H  
ATOM  18252 3HG2 ILE A1182     -23.066  -7.540  -2.031  1.00  0.140          H  
ATOM  18253 1HD1 ILE A1182     -20.850  -6.046  -5.373  1.00  0.140          H  
ATOM  18254 2HD1 ILE A1182     -22.490  -6.065  -6.011  1.00  0.140          H  
ATOM  18255 3HD1 ILE A1182     -22.180  -5.441  -4.421  1.00  0.140          H  
ATOM  18256  N   SER A1183     -23.009 -11.301  -5.187  1.00  0.160          N  
ATOM  18257  CA  SER A1183     -22.687 -12.041  -6.405  1.00  0.130          C  
ATOM  18258  C   SER A1183     -23.902 -12.203  -7.300  1.00  0.150          C  
ATOM  18259  O   SER A1183     -23.796 -12.131  -8.519  1.00  0.180          O  
ATOM  18260  CB  SER A1183     -22.152 -13.409  -6.037  1.00  0.190          C  
ATOM  18261  OG  SER A1183     -23.135 -14.185  -5.414  1.00  0.190          O  
ATOM  18262  H   SER A1183     -22.795 -11.712  -4.274  1.00  0.190          H  
ATOM  18263  HA  SER A1183     -21.917 -11.490  -6.946  1.00  0.160          H  
ATOM  18264 1HB  SER A1183     -21.789 -13.906  -6.925  1.00  0.230          H  
ATOM  18265 2HB  SER A1183     -21.329 -13.301  -5.363  1.00  0.230          H  
ATOM  18266  HG  SER A1183     -23.084 -13.944  -4.468  1.00  0.230          H  
ATOM  18267  N   GLU A1184     -25.084 -12.250  -6.708  1.00  0.200          N  
ATOM  18268  CA  GLU A1184     -26.331 -12.343  -7.439  1.00  0.260          C  
ATOM  18269  C   GLU A1184     -26.489 -11.185  -8.423  1.00  0.240          C  
ATOM  18270  O   GLU A1184     -27.043 -11.350  -9.511  1.00  0.400          O  
ATOM  18271  CB  GLU A1184     -27.494 -12.339  -6.451  1.00  0.340          C  
ATOM  18272  CG  GLU A1184     -28.874 -12.455  -7.065  1.00  0.340          C  
ATOM  18273  CD  GLU A1184     -29.948 -12.525  -6.023  1.00  0.340          C  
ATOM  18274  OE1 GLU A1184     -29.618 -12.488  -4.859  1.00  0.340          O  
ATOM  18275  OE2 GLU A1184     -31.097 -12.611  -6.382  1.00  0.340          O  
ATOM  18276  H   GLU A1184     -25.115 -12.304  -5.700  1.00  0.240          H  
ATOM  18277  HA  GLU A1184     -26.336 -13.277  -8.001  1.00  0.310          H  
ATOM  18278 1HB  GLU A1184     -27.371 -13.166  -5.754  1.00  0.410          H  
ATOM  18279 2HB  GLU A1184     -27.457 -11.429  -5.876  1.00  0.410          H  
ATOM  18280 1HG  GLU A1184     -29.060 -11.587  -7.698  1.00  0.410          H  
ATOM  18281 2HG  GLU A1184     -28.913 -13.345  -7.692  1.00  0.410          H  
ATOM  18282  N   GLY A1185     -26.036  -9.993  -8.029  1.00  0.150          N  
ATOM  18283  CA  GLY A1185     -26.171  -8.801  -8.844  1.00  0.100          C  
ATOM  18284  C   GLY A1185     -24.981  -8.560  -9.762  1.00  0.090          C  
ATOM  18285  O   GLY A1185     -24.936  -7.550 -10.457  1.00  0.110          O  
ATOM  18286  H   GLY A1185     -25.543  -9.889  -7.143  1.00  0.180          H  
ATOM  18287 1HA  GLY A1185     -27.086  -8.864  -9.433  1.00  0.120          H  
ATOM  18288 2HA  GLY A1185     -26.278  -7.945  -8.182  1.00  0.120          H  
ATOM  18289  N   LEU A1186     -23.987  -9.444  -9.750  1.00  0.110          N  
ATOM  18290  CA  LEU A1186     -22.804  -9.227 -10.572  1.00  0.160          C  
ATOM  18291  C   LEU A1186     -22.648 -10.216 -11.727  1.00  0.270          C  
ATOM  18292  O   LEU A1186     -21.643 -10.193 -12.434  1.00  1.130          O  
ATOM  18293  CB  LEU A1186     -21.554  -9.277  -9.686  1.00  0.200          C  
ATOM  18294  CG  LEU A1186     -21.451  -8.214  -8.550  1.00  0.200          C  
ATOM  18295  CD1 LEU A1186     -20.194  -8.501  -7.736  1.00  0.200          C  
ATOM  18296  CD2 LEU A1186     -21.419  -6.796  -9.131  1.00  0.200          C  
ATOM  18297  H   LEU A1186     -24.046 -10.291  -9.178  1.00  0.130          H  
ATOM  18298  HA  LEU A1186     -22.884  -8.243 -11.007  1.00  0.190          H  
ATOM  18299 1HB  LEU A1186     -21.531 -10.259  -9.213  1.00  0.240          H  
ATOM  18300 2HB  LEU A1186     -20.676  -9.184 -10.311  1.00  0.240          H  
ATOM  18301  HG  LEU A1186     -22.312  -8.303  -7.887  1.00  0.240          H  
ATOM  18302 1HD1 LEU A1186     -20.101  -7.785  -6.928  1.00  0.240          H  
ATOM  18303 2HD1 LEU A1186     -20.258  -9.502  -7.320  1.00  0.240          H  
ATOM  18304 3HD1 LEU A1186     -19.320  -8.426  -8.378  1.00  0.240          H  
ATOM  18305 1HD2 LEU A1186     -21.343  -6.093  -8.315  1.00  0.240          H  
ATOM  18306 2HD2 LEU A1186     -20.557  -6.685  -9.787  1.00  0.240          H  
ATOM  18307 3HD2 LEU A1186     -22.327  -6.584  -9.689  1.00  0.240          H  
ATOM  18308  N   LYS A1187     -23.612 -11.097 -11.890  1.00  0.970          N  
ATOM  18309  CA  LYS A1187     -23.580 -12.173 -12.883  1.00  1.090          C  
ATOM  18310  C   LYS A1187     -24.459 -11.950 -14.102  1.00  0.910          C  
ATOM  18311  O   LYS A1187     -25.285 -12.855 -14.273  1.00  1.820          O  
ATOM  18312  CB  LYS A1187     -23.959 -13.504 -12.229  1.00  1.480          C  
ATOM  18313  CG  LYS A1187     -22.962 -14.023 -11.214  1.00  1.480          C  
ATOM  18314  CD  LYS A1187     -23.450 -15.335 -10.608  1.00  1.480          C  
ATOM  18315  CE  LYS A1187     -22.472 -15.884  -9.586  1.00  1.480          C  
ATOM  18316  NZ  LYS A1187     -22.949 -17.172  -8.992  1.00  1.480          N  
ATOM  18317  H   LYS A1187     -24.417 -11.026 -11.276  1.00  1.160          H  
ATOM  18318  HA  LYS A1187     -22.555 -12.258 -13.243  1.00  1.310          H  
ATOM  18319 1HB  LYS A1187     -24.920 -13.394 -11.720  1.00  1.770          H  
ATOM  18320 2HB  LYS A1187     -24.072 -14.273 -12.990  1.00  1.770          H  
ATOM  18321 1HG  LYS A1187     -22.005 -14.188 -11.707  1.00  1.770          H  
ATOM  18322 2HG  LYS A1187     -22.819 -13.287 -10.434  1.00  1.770          H  
ATOM  18323 1HD  LYS A1187     -24.409 -15.160 -10.115  1.00  1.770          H  
ATOM  18324 2HD  LYS A1187     -23.594 -16.069 -11.398  1.00  1.770          H  
ATOM  18325 1HE  LYS A1187     -21.509 -16.049 -10.064  1.00  1.770          H  
ATOM  18326 2HE  LYS A1187     -22.351 -15.155  -8.793  1.00  1.770          H  
ATOM  18327 1HZ  LYS A1187     -22.274 -17.501  -8.314  1.00  1.770          H  
ATOM  18328 2HZ  LYS A1187     -23.838 -17.021  -8.533  1.00  1.770          H  
ATOM  18329 3HZ  LYS A1187     -23.058 -17.864  -9.720  1.00  1.770          H  
ATOM  18330  N   GLU A1188     -23.751 -11.574 -15.154  1.00  0.580          N  
ATOM  18331  CA  GLU A1188     -24.350 -10.733 -16.186  1.00  1.150          C  
ATOM  18332  C   GLU A1188     -24.784 -11.475 -17.447  1.00  0.560          C  
ATOM  18333  O   GLU A1188     -24.609 -10.985 -18.549  1.00  1.230          O  
ATOM  18334  CB  GLU A1188     -23.360  -9.599 -16.554  1.00  1.380          C  
ATOM  18335  CG  GLU A1188     -22.021 -10.016 -17.185  1.00  1.380          C  
ATOM  18336  CD  GLU A1188     -21.109  -8.813 -17.589  1.00  1.380          C  
ATOM  18337  OE1 GLU A1188     -21.564  -7.663 -17.622  1.00  1.380          O  
ATOM  18338  OE2 GLU A1188     -19.957  -9.065 -17.870  1.00  1.380          O  
ATOM  18339  H   GLU A1188     -23.241 -12.335 -15.579  1.00  0.700          H  
ATOM  18340  HA  GLU A1188     -25.234 -10.272 -15.768  1.00  1.380          H  
ATOM  18341 1HB  GLU A1188     -23.814  -8.913 -17.233  1.00  1.660          H  
ATOM  18342 2HB  GLU A1188     -23.121  -9.050 -15.651  1.00  1.660          H  
ATOM  18343 1HG  GLU A1188     -21.483 -10.627 -16.463  1.00  1.660          H  
ATOM  18344 2HG  GLU A1188     -22.200 -10.625 -18.066  1.00  1.660          H  
ATOM  18345  N   GLU A1189     -25.314 -12.669 -17.325  1.00  0.580          N  
ATOM  18346  CA  GLU A1189     -25.644 -13.372 -18.565  1.00  1.300          C  
ATOM  18347  C   GLU A1189     -26.557 -12.600 -19.542  1.00  1.120          C  
ATOM  18348  O   GLU A1189     -26.220 -12.444 -20.725  1.00  1.580          O  
ATOM  18349  CB  GLU A1189     -26.308 -14.712 -18.245  1.00  1.530          C  
ATOM  18350  CG  GLU A1189     -26.647 -15.557 -19.471  1.00  1.530          C  
ATOM  18351  CD  GLU A1189     -27.295 -16.848 -19.115  1.00  1.530          C  
ATOM  18352  OE1 GLU A1189     -27.489 -17.089 -17.949  1.00  1.530          O  
ATOM  18353  OE2 GLU A1189     -27.601 -17.601 -20.006  1.00  1.530          O  
ATOM  18354  H   GLU A1189     -25.483 -13.048 -16.387  1.00  0.700          H  
ATOM  18355  HA  GLU A1189     -24.708 -13.576 -19.085  1.00  1.560          H  
ATOM  18356 1HB  GLU A1189     -25.650 -15.297 -17.604  1.00  1.840          H  
ATOM  18357 2HB  GLU A1189     -27.231 -14.538 -17.693  1.00  1.840          H  
ATOM  18358 1HG  GLU A1189     -27.318 -15.006 -20.127  1.00  1.840          H  
ATOM  18359 2HG  GLU A1189     -25.731 -15.755 -20.024  1.00  1.840          H  
ATOM  18360  N   THR A1190     -27.683 -12.079 -19.050  1.00  0.690          N  
ATOM  18361  CA  THR A1190     -28.649 -11.452 -19.948  1.00  0.630          C  
ATOM  18362  C   THR A1190     -28.687  -9.936 -19.903  1.00  0.450          C  
ATOM  18363  O   THR A1190     -29.234  -9.303 -20.804  1.00  0.810          O  
ATOM  18364  CB  THR A1190     -30.060 -11.977 -19.644  1.00  0.910          C  
ATOM  18365  OG1 THR A1190     -30.414 -11.632 -18.292  1.00  0.910          O  
ATOM  18366  CG2 THR A1190     -30.084 -13.491 -19.800  1.00  0.910          C  
ATOM  18367  H   THR A1190     -27.903 -12.186 -18.071  1.00  0.830          H  
ATOM  18368  HA  THR A1190     -28.394 -11.739 -20.968  1.00  0.760          H  
ATOM  18369  HB  THR A1190     -30.773 -11.522 -20.332  1.00  1.090          H  
ATOM  18370  HG1 THR A1190     -31.356 -11.801 -18.156  1.00  1.090          H  
ATOM  18371 1HG2 THR A1190     -31.083 -13.864 -19.586  1.00  1.090          H  
ATOM  18372 2HG2 THR A1190     -29.809 -13.753 -20.822  1.00  1.090          H  
ATOM  18373 3HG2 THR A1190     -29.378 -13.947 -19.112  1.00  1.090          H  
ATOM  18374  N   SER A1191     -28.127  -9.342 -18.871  1.00  0.350          N  
ATOM  18375  CA  SER A1191     -28.141  -7.895 -18.728  1.00  0.230          C  
ATOM  18376  C   SER A1191     -26.729  -7.462 -18.418  1.00  0.190          C  
ATOM  18377  O   SER A1191     -25.935  -8.271 -17.966  1.00  0.350          O  
ATOM  18378  CB  SER A1191     -29.129  -7.482 -17.664  1.00  0.370          C  
ATOM  18379  OG  SER A1191     -30.429  -7.866 -18.013  1.00  0.370          O  
ATOM  18380  H   SER A1191     -27.689  -9.898 -18.154  1.00  0.420          H  
ATOM  18381  HA  SER A1191     -28.439  -7.434 -19.671  1.00  0.280          H  
ATOM  18382 1HB  SER A1191     -28.870  -7.931 -16.749  1.00  0.440          H  
ATOM  18383 2HB  SER A1191     -29.091  -6.411 -17.532  1.00  0.440          H  
ATOM  18384  HG  SER A1191     -30.412  -8.830 -18.032  1.00  0.440          H  
ATOM  18385  N   ILE A1192     -26.401  -6.214 -18.667  1.00  0.210          N  
ATOM  18386  CA  ILE A1192     -25.055  -5.715 -18.384  1.00  0.230          C  
ATOM  18387  C   ILE A1192     -24.844  -5.706 -16.881  1.00  0.160          C  
ATOM  18388  O   ILE A1192     -25.756  -5.313 -16.161  1.00  0.180          O  
ATOM  18389  CB  ILE A1192     -24.860  -4.341 -19.055  1.00  0.310          C  
ATOM  18390  CG1 ILE A1192     -24.909  -4.577 -20.587  1.00  0.310          C  
ATOM  18391  CG2 ILE A1192     -23.548  -3.650 -18.607  1.00  0.310          C  
ATOM  18392  CD1 ILE A1192     -24.998  -3.351 -21.409  1.00  0.310          C  
ATOM  18393  H   ILE A1192     -27.131  -5.570 -19.012  1.00  0.250          H  
ATOM  18394  HA  ILE A1192     -24.327  -6.406 -18.816  1.00  0.280          H  
ATOM  18395  HB  ILE A1192     -25.708  -3.702 -18.804  1.00  0.380          H  
ATOM  18396 1HG1 ILE A1192     -24.020  -5.128 -20.885  1.00  0.380          H  
ATOM  18397 2HG1 ILE A1192     -25.784  -5.183 -20.816  1.00  0.380          H  
ATOM  18398 1HG2 ILE A1192     -23.443  -2.687 -19.093  1.00  0.380          H  
ATOM  18399 2HG2 ILE A1192     -23.566  -3.493 -17.546  1.00  0.380          H  
ATOM  18400 3HG2 ILE A1192     -22.695  -4.281 -18.867  1.00  0.380          H  
ATOM  18401 1HD1 ILE A1192     -25.047  -3.621 -22.457  1.00  0.380          H  
ATOM  18402 2HD1 ILE A1192     -25.905  -2.797 -21.146  1.00  0.380          H  
ATOM  18403 3HD1 ILE A1192     -24.134  -2.733 -21.243  1.00  0.380          H  
ATOM  18404  N   GLN A1193     -23.667  -6.119 -16.385  1.00  0.160          N  
ATOM  18405  CA  GLN A1193     -23.430  -6.161 -14.936  1.00  0.150          C  
ATOM  18406  C   GLN A1193     -23.980  -4.934 -14.202  1.00  0.130          C  
ATOM  18407  O   GLN A1193     -24.533  -5.061 -13.112  1.00  0.140          O  
ATOM  18408  CB  GLN A1193     -21.935  -6.273 -14.632  1.00  0.210          C  
ATOM  18409  CG  GLN A1193     -21.629  -6.466 -13.181  1.00  0.210          C  
ATOM  18410  CD  GLN A1193     -20.157  -6.598 -12.908  1.00  0.210          C  
ATOM  18411  OE1 GLN A1193     -19.391  -5.621 -13.017  1.00  0.210          O  
ATOM  18412  NE2 GLN A1193     -19.727  -7.815 -12.571  1.00  0.210          N  
ATOM  18413  H   GLN A1193     -22.936  -6.479 -17.014  1.00  0.190          H  
ATOM  18414  HA  GLN A1193     -23.927  -7.045 -14.543  1.00  0.180          H  
ATOM  18415 1HB  GLN A1193     -21.515  -7.117 -15.171  1.00  0.260          H  
ATOM  18416 2HB  GLN A1193     -21.421  -5.376 -14.973  1.00  0.260          H  
ATOM  18417 1HG  GLN A1193     -22.020  -5.639 -12.594  1.00  0.260          H  
ATOM  18418 2HG  GLN A1193     -22.103  -7.385 -12.889  1.00  0.260          H  
ATOM  18419 1HE2 GLN A1193     -18.755  -7.970 -12.386  1.00  0.260          H  
ATOM  18420 2HE2 GLN A1193     -20.384  -8.611 -12.506  1.00  0.260          H  
ATOM  18421  N   ALA A1194     -23.798  -3.734 -14.749  1.00  0.120          N  
ATOM  18422  CA  ALA A1194     -24.323  -2.548 -14.083  1.00  0.110          C  
ATOM  18423  C   ALA A1194     -25.861  -2.615 -13.944  1.00  0.110          C  
ATOM  18424  O   ALA A1194     -26.407  -2.184 -12.925  1.00  0.130          O  
ATOM  18425  CB  ALA A1194     -23.919  -1.311 -14.845  1.00  0.160          C  
ATOM  18426  H   ALA A1194     -23.299  -3.658 -15.621  1.00  0.140          H  
ATOM  18427  HA  ALA A1194     -23.896  -2.504 -13.082  1.00  0.130          H  
ATOM  18428 1HB  ALA A1194     -24.285  -0.429 -14.330  1.00  0.190          H  
ATOM  18429 2HB  ALA A1194     -22.835  -1.274 -14.901  1.00  0.190          H  
ATOM  18430 3HB  ALA A1194     -24.336  -1.348 -15.846  1.00  0.190          H  
ATOM  18431  N   GLU A1195     -26.553  -3.162 -14.960  1.00  0.100          N  
ATOM  18432  CA  GLU A1195     -28.009  -3.292 -14.949  1.00  0.110          C  
ATOM  18433  C   GLU A1195     -28.428  -4.331 -13.933  1.00  0.110          C  
ATOM  18434  O   GLU A1195     -29.416  -4.155 -13.208  1.00  0.110          O  
ATOM  18435  CB  GLU A1195     -28.567  -3.734 -16.321  1.00  0.150          C  
ATOM  18436  CG  GLU A1195     -28.510  -2.723 -17.451  1.00  0.150          C  
ATOM  18437  CD  GLU A1195     -29.031  -3.241 -18.772  1.00  0.150          C  
ATOM  18438  OE1 GLU A1195     -28.612  -4.308 -19.225  1.00  0.150          O  
ATOM  18439  OE2 GLU A1195     -29.902  -2.579 -19.320  1.00  0.150          O  
ATOM  18440  H   GLU A1195     -26.051  -3.555 -15.746  1.00  0.120          H  
ATOM  18441  HA  GLU A1195     -28.443  -2.337 -14.670  1.00  0.130          H  
ATOM  18442 1HB  GLU A1195     -28.025  -4.602 -16.653  1.00  0.180          H  
ATOM  18443 2HB  GLU A1195     -29.608  -4.034 -16.201  1.00  0.180          H  
ATOM  18444 1HG  GLU A1195     -29.134  -1.891 -17.178  1.00  0.180          H  
ATOM  18445 2HG  GLU A1195     -27.486  -2.370 -17.570  1.00  0.180          H  
ATOM  18446  N   THR A1196     -27.661  -5.422 -13.866  1.00  0.130          N  
ATOM  18447  CA  THR A1196     -27.998  -6.496 -12.947  1.00  0.150          C  
ATOM  18448  C   THR A1196     -27.800  -6.036 -11.528  1.00  0.140          C  
ATOM  18449  O   THR A1196     -28.628  -6.334 -10.657  1.00  0.140          O  
ATOM  18450  CB  THR A1196     -27.139  -7.762 -13.165  1.00  0.200          C  
ATOM  18451  OG1 THR A1196     -25.766  -7.457 -12.984  1.00  0.200          O  
ATOM  18452  CG2 THR A1196     -27.322  -8.261 -14.541  1.00  0.200          C  
ATOM  18453  H   THR A1196     -26.863  -5.496 -14.506  1.00  0.160          H  
ATOM  18454  HA  THR A1196     -29.047  -6.756 -13.080  1.00  0.180          H  
ATOM  18455  HB  THR A1196     -27.432  -8.533 -12.452  1.00  0.240          H  
ATOM  18456  HG1 THR A1196     -25.522  -7.474 -12.037  1.00  0.240          H  
ATOM  18457 1HG2 THR A1196     -26.726  -9.138 -14.677  1.00  0.240          H  
ATOM  18458 2HG2 THR A1196     -28.368  -8.505 -14.678  1.00  0.240          H  
ATOM  18459 3HG2 THR A1196     -27.016  -7.498 -15.255  1.00  0.240          H  
ATOM  18460  N   LEU A1197     -26.746  -5.250 -11.296  1.00  0.140          N  
ATOM  18461  CA  LEU A1197     -26.494  -4.781  -9.959  1.00  0.160          C  
ATOM  18462  C   LEU A1197     -27.560  -3.774  -9.569  1.00  0.140          C  
ATOM  18463  O   LEU A1197     -28.002  -3.789  -8.420  1.00  0.140          O  
ATOM  18464  CB  LEU A1197     -25.074  -4.228  -9.769  1.00  0.220          C  
ATOM  18465  CG  LEU A1197     -24.697  -3.840  -8.272  1.00  0.220          C  
ATOM  18466  CD1 LEU A1197     -24.840  -5.077  -7.337  1.00  0.220          C  
ATOM  18467  CD2 LEU A1197     -23.265  -3.341  -8.203  1.00  0.220          C  
ATOM  18468  H   LEU A1197     -26.080  -5.061 -12.051  1.00  0.170          H  
ATOM  18469  HA  LEU A1197     -26.587  -5.642  -9.317  1.00  0.190          H  
ATOM  18470 1HB  LEU A1197     -24.366  -4.982 -10.118  1.00  0.260          H  
ATOM  18471 2HB  LEU A1197     -24.961  -3.348 -10.397  1.00  0.260          H  
ATOM  18472  HG  LEU A1197     -25.368  -3.067  -7.930  1.00  0.260          H  
ATOM  18473 1HD1 LEU A1197     -24.581  -4.796  -6.322  1.00  0.260          H  
ATOM  18474 2HD1 LEU A1197     -25.844  -5.442  -7.334  1.00  0.260          H  
ATOM  18475 3HD1 LEU A1197     -24.173  -5.871  -7.675  1.00  0.260          H  
ATOM  18476 1HD2 LEU A1197     -23.014  -3.075  -7.182  1.00  0.260          H  
ATOM  18477 2HD2 LEU A1197     -22.608  -4.126  -8.535  1.00  0.260          H  
ATOM  18478 3HD2 LEU A1197     -23.144  -2.474  -8.841  1.00  0.260          H  
ATOM  18479  N   LYS A1198     -28.001  -2.902 -10.495  1.00  0.130          N  
ATOM  18480  CA  LYS A1198     -29.055  -1.972 -10.132  1.00  0.130          C  
ATOM  18481  C   LYS A1198     -30.297  -2.739  -9.712  1.00  0.120          C  
ATOM  18482  O   LYS A1198     -30.883  -2.422  -8.679  1.00  0.140          O  
ATOM  18483  CB  LYS A1198     -29.440  -1.066 -11.298  1.00  0.180          C  
ATOM  18484  CG  LYS A1198     -30.584  -0.034 -10.994  1.00  0.180          C  
ATOM  18485  CD  LYS A1198     -30.161   1.031  -9.972  1.00  0.180          C  
ATOM  18486  CE  LYS A1198     -31.112   2.252  -9.977  1.00  0.180          C  
ATOM  18487  NZ  LYS A1198     -32.467   1.954  -9.373  1.00  0.180          N  
ATOM  18488  H   LYS A1198     -27.578  -2.855 -11.429  1.00  0.160          H  
ATOM  18489  HA  LYS A1198     -28.714  -1.368  -9.293  1.00  0.160          H  
ATOM  18490 1HB  LYS A1198     -28.566  -0.529 -11.641  1.00  0.220          H  
ATOM  18491 2HB  LYS A1198     -29.770  -1.691 -12.123  1.00  0.220          H  
ATOM  18492 1HG  LYS A1198     -30.881   0.458 -11.913  1.00  0.220          H  
ATOM  18493 2HG  LYS A1198     -31.456  -0.561 -10.600  1.00  0.220          H  
ATOM  18494 1HD  LYS A1198     -30.187   0.590  -8.970  1.00  0.220          H  
ATOM  18495 2HD  LYS A1198     -29.153   1.369 -10.177  1.00  0.220          H  
ATOM  18496 1HE  LYS A1198     -30.648   3.065  -9.418  1.00  0.220          H  
ATOM  18497 2HE  LYS A1198     -31.253   2.573 -11.013  1.00  0.220          H  
ATOM  18498 1HZ  LYS A1198     -33.047   2.765  -9.399  1.00  0.220          H  
ATOM  18499 2HZ  LYS A1198     -32.966   1.189  -9.837  1.00  0.220          H  
ATOM  18500 3HZ  LYS A1198     -32.387   1.647  -8.397  1.00  0.220          H  
ATOM  18501  N   LYS A1199     -30.695  -3.762 -10.483  1.00  0.110          N  
ATOM  18502  CA  LYS A1199     -31.894  -4.509 -10.127  1.00  0.140          C  
ATOM  18503  C   LYS A1199     -31.742  -5.177  -8.766  1.00  0.110          C  
ATOM  18504  O   LYS A1199     -32.665  -5.136  -7.945  1.00  0.120          O  
ATOM  18505  CB  LYS A1199     -32.232  -5.524 -11.213  1.00  0.180          C  
ATOM  18506  CG  LYS A1199     -32.755  -4.876 -12.495  1.00  0.180          C  
ATOM  18507  CD  LYS A1199     -33.062  -5.900 -13.575  1.00  0.180          C  
ATOM  18508  CE  LYS A1199     -33.600  -5.222 -14.834  1.00  0.180          C  
ATOM  18509  NZ  LYS A1199     -33.890  -6.199 -15.915  1.00  0.180          N  
ATOM  18510  H   LYS A1199     -30.176  -3.989 -11.340  1.00  0.130          H  
ATOM  18511  HA  LYS A1199     -32.722  -3.805 -10.055  1.00  0.170          H  
ATOM  18512 1HB  LYS A1199     -31.332  -6.091 -11.466  1.00  0.220          H  
ATOM  18513 2HB  LYS A1199     -32.977  -6.226 -10.845  1.00  0.220          H  
ATOM  18514 1HG  LYS A1199     -33.658  -4.312 -12.266  1.00  0.220          H  
ATOM  18515 2HG  LYS A1199     -32.004  -4.179 -12.870  1.00  0.220          H  
ATOM  18516 1HD  LYS A1199     -32.145  -6.440 -13.828  1.00  0.220          H  
ATOM  18517 2HD  LYS A1199     -33.798  -6.614 -13.208  1.00  0.220          H  
ATOM  18518 1HE  LYS A1199     -34.516  -4.687 -14.586  1.00  0.220          H  
ATOM  18519 2HE  LYS A1199     -32.860  -4.505 -15.196  1.00  0.220          H  
ATOM  18520 1HZ  LYS A1199     -34.241  -5.711 -16.729  1.00  0.220          H  
ATOM  18521 2HZ  LYS A1199     -33.040  -6.686 -16.157  1.00  0.220          H  
ATOM  18522 3HZ  LYS A1199     -34.581  -6.864 -15.600  1.00  0.220          H  
ATOM  18523  N   PHE A1200     -30.565  -5.750  -8.505  1.00  0.090          N  
ATOM  18524  CA  PHE A1200     -30.267  -6.370  -7.227  1.00  0.100          C  
ATOM  18525  C   PHE A1200     -30.405  -5.366  -6.087  1.00  0.100          C  
ATOM  18526  O   PHE A1200     -31.101  -5.618  -5.097  1.00  0.090          O  
ATOM  18527  CB  PHE A1200     -28.854  -6.928  -7.263  1.00  0.140          C  
ATOM  18528  CG  PHE A1200     -28.349  -7.437  -5.991  1.00  0.140          C  
ATOM  18529  CD1 PHE A1200     -28.646  -8.703  -5.546  1.00  0.140          C  
ATOM  18530  CD2 PHE A1200     -27.563  -6.621  -5.215  1.00  0.140          C  
ATOM  18531  CE1 PHE A1200     -28.157  -9.139  -4.345  1.00  0.140          C  
ATOM  18532  CE2 PHE A1200     -27.088  -7.038  -4.040  1.00  0.140          C  
ATOM  18533  CZ  PHE A1200     -27.376  -8.306  -3.587  1.00  0.140          C  
ATOM  18534  H   PHE A1200     -29.851  -5.781  -9.240  1.00  0.110          H  
ATOM  18535  HA  PHE A1200     -30.973  -7.183  -7.063  1.00  0.120          H  
ATOM  18536 1HB  PHE A1200     -28.817  -7.730  -7.993  1.00  0.160          H  
ATOM  18537 2HB  PHE A1200     -28.185  -6.158  -7.604  1.00  0.160          H  
ATOM  18538  HD1 PHE A1200     -29.271  -9.364  -6.154  1.00  0.160          H  
ATOM  18539  HD2 PHE A1200     -27.329  -5.616  -5.562  1.00  0.160          H  
ATOM  18540  HE1 PHE A1200     -28.395 -10.152  -3.997  1.00  0.160          H  
ATOM  18541  HE2 PHE A1200     -26.478  -6.369  -3.457  1.00  0.160          H  
ATOM  18542  HZ  PHE A1200     -26.985  -8.651  -2.627  1.00  0.160          H  
ATOM  18543  N   PHE A1201     -29.737  -4.223  -6.221  1.00  0.100          N  
ATOM  18544  CA  PHE A1201     -29.781  -3.207  -5.200  1.00  0.120          C  
ATOM  18545  C   PHE A1201     -31.194  -2.679  -4.997  1.00  0.120          C  
ATOM  18546  O   PHE A1201     -31.588  -2.431  -3.858  1.00  0.160          O  
ATOM  18547  CB  PHE A1201     -28.768  -2.097  -5.498  1.00  0.160          C  
ATOM  18548  CG  PHE A1201     -27.270  -2.357  -5.026  1.00  0.160          C  
ATOM  18549  CD1 PHE A1201     -26.906  -3.220  -3.939  1.00  0.160          C  
ATOM  18550  CD2 PHE A1201     -26.237  -1.701  -5.665  1.00  0.160          C  
ATOM  18551  CE1 PHE A1201     -25.585  -3.386  -3.571  1.00  0.160          C  
ATOM  18552  CE2 PHE A1201     -24.921  -1.883  -5.276  1.00  0.160          C  
ATOM  18553  CZ  PHE A1201     -24.602  -2.725  -4.236  1.00  0.160          C  
ATOM  18554  H   PHE A1201     -29.180  -4.061  -7.061  1.00  0.120          H  
ATOM  18555  HA  PHE A1201     -29.506  -3.673  -4.266  1.00  0.140          H  
ATOM  18556 1HB  PHE A1201     -28.740  -1.971  -6.583  1.00  0.190          H  
ATOM  18557 2HB  PHE A1201     -29.113  -1.170  -5.111  1.00  0.190          H  
ATOM  18558  HD1 PHE A1201     -27.651  -3.759  -3.374  1.00  0.190          H  
ATOM  18559  HD2 PHE A1201     -26.470  -1.027  -6.491  1.00  0.190          H  
ATOM  18560  HE1 PHE A1201     -25.332  -4.046  -2.745  1.00  0.190          H  
ATOM  18561  HE2 PHE A1201     -24.131  -1.356  -5.808  1.00  0.190          H  
ATOM  18562  HZ  PHE A1201     -23.568  -2.860  -3.946  1.00  0.190          H  
ATOM  18563  N   ASP A1202     -31.979  -2.486  -6.063  1.00  0.120          N  
ATOM  18564  CA  ASP A1202     -33.354  -2.036  -5.863  1.00  0.120          C  
ATOM  18565  C   ASP A1202     -34.150  -3.070  -5.047  1.00  0.110          C  
ATOM  18566  O   ASP A1202     -34.865  -2.716  -4.102  1.00  0.120          O  
ATOM  18567  CB  ASP A1202     -34.059  -1.752  -7.194  1.00  0.170          C  
ATOM  18568  CG  ASP A1202     -33.601  -0.438  -7.876  1.00  0.170          C  
ATOM  18569  OD1 ASP A1202     -32.978   0.401  -7.242  1.00  0.170          O  
ATOM  18570  OD2 ASP A1202     -33.880  -0.248  -9.050  1.00  0.170          O  
ATOM  18571  H   ASP A1202     -31.618  -2.630  -7.009  1.00  0.140          H  
ATOM  18572  HA  ASP A1202     -33.326  -1.099  -5.327  1.00  0.140          H  
ATOM  18573 1HB  ASP A1202     -33.857  -2.582  -7.878  1.00  0.200          H  
ATOM  18574 2HB  ASP A1202     -35.136  -1.716  -7.034  1.00  0.200          H  
ATOM  18575  N   SER A1203     -33.966  -4.365  -5.339  1.00  0.120          N  
ATOM  18576  CA  SER A1203     -34.666  -5.418  -4.596  1.00  0.130          C  
ATOM  18577  C   SER A1203     -34.288  -5.419  -3.114  1.00  0.140          C  
ATOM  18578  O   SER A1203     -35.117  -5.694  -2.243  1.00  0.260          O  
ATOM  18579  CB  SER A1203     -34.385  -6.787  -5.195  1.00  0.180          C  
ATOM  18580  OG  SER A1203     -34.951  -6.916  -6.476  1.00  0.180          O  
ATOM  18581  H   SER A1203     -33.390  -4.632  -6.147  1.00  0.140          H  
ATOM  18582  HA  SER A1203     -35.736  -5.228  -4.672  1.00  0.160          H  
ATOM  18583 1HB  SER A1203     -33.307  -6.934  -5.259  1.00  0.210          H  
ATOM  18584 2HB  SER A1203     -34.781  -7.557  -4.539  1.00  0.210          H  
ATOM  18585  HG  SER A1203     -34.715  -7.793  -6.782  1.00  0.210          H  
ATOM  18586  N   LYS A1204     -33.036  -5.075  -2.828  1.00  0.140          N  
ATOM  18587  CA  LYS A1204     -32.488  -5.033  -1.477  1.00  0.140          C  
ATOM  18588  C   LYS A1204     -32.635  -3.677  -0.762  1.00  0.130          C  
ATOM  18589  O   LYS A1204     -32.094  -3.500   0.330  1.00  0.160          O  
ATOM  18590  CB  LYS A1204     -31.005  -5.433  -1.506  1.00  0.200          C  
ATOM  18591  CG  LYS A1204     -30.714  -6.863  -2.025  1.00  0.200          C  
ATOM  18592  CD  LYS A1204     -31.259  -7.943  -1.094  1.00  0.200          C  
ATOM  18593  CE  LYS A1204     -30.838  -9.335  -1.544  1.00  0.200          C  
ATOM  18594  NZ  LYS A1204     -31.426 -10.407  -0.661  1.00  0.200          N  
ATOM  18595  H   LYS A1204     -32.403  -4.914  -3.621  1.00  0.170          H  
ATOM  18596  HA  LYS A1204     -33.032  -5.758  -0.879  1.00  0.170          H  
ATOM  18597 1HB  LYS A1204     -30.464  -4.737  -2.152  1.00  0.240          H  
ATOM  18598 2HB  LYS A1204     -30.581  -5.346  -0.503  1.00  0.240          H  
ATOM  18599 1HG  LYS A1204     -31.184  -6.988  -2.998  1.00  0.240          H  
ATOM  18600 2HG  LYS A1204     -29.653  -6.997  -2.155  1.00  0.240          H  
ATOM  18601 1HD  LYS A1204     -30.894  -7.776  -0.073  1.00  0.240          H  
ATOM  18602 2HD  LYS A1204     -32.344  -7.913  -1.083  1.00  0.240          H  
ATOM  18603 1HE  LYS A1204     -31.168  -9.496  -2.571  1.00  0.240          H  
ATOM  18604 2HE  LYS A1204     -29.751  -9.408  -1.508  1.00  0.240          H  
ATOM  18605 1HZ  LYS A1204     -31.124 -11.312  -0.983  1.00  0.240          H  
ATOM  18606 2HZ  LYS A1204     -31.107 -10.266   0.320  1.00  0.240          H  
ATOM  18607 3HZ  LYS A1204     -32.430 -10.363  -0.686  1.00  0.240          H  
ATOM  18608  N   GLN A1205     -33.389  -2.715  -1.313  1.00  0.130          N  
ATOM  18609  CA  GLN A1205     -33.492  -1.394  -0.663  1.00  0.190          C  
ATOM  18610  C   GLN A1205     -34.038  -1.420   0.749  1.00  0.180          C  
ATOM  18611  O   GLN A1205     -33.664  -0.582   1.578  1.00  0.220          O  
ATOM  18612  CB  GLN A1205     -34.389  -0.437  -1.452  1.00  0.240          C  
ATOM  18613  CG  GLN A1205     -33.814  -0.006  -2.708  1.00  0.240          C  
ATOM  18614  CD  GLN A1205     -32.610   0.824  -2.556  1.00  0.240          C  
ATOM  18615  OE1 GLN A1205     -32.610   1.898  -1.938  1.00  0.240          O  
ATOM  18616  NE2 GLN A1205     -31.537   0.316  -3.098  1.00  0.240          N  
ATOM  18617  H   GLN A1205     -33.856  -2.879  -2.214  1.00  0.160          H  
ATOM  18618  HA  GLN A1205     -32.487  -0.976  -0.613  1.00  0.230          H  
ATOM  18619 1HB  GLN A1205     -35.331  -0.937  -1.680  1.00  0.290          H  
ATOM  18620 2HB  GLN A1205     -34.618   0.440  -0.852  1.00  0.290          H  
ATOM  18621 1HG  GLN A1205     -33.499  -0.891  -3.185  1.00  0.290          H  
ATOM  18622 2HG  GLN A1205     -34.553   0.520  -3.313  1.00  0.290          H  
ATOM  18623 1HE2 GLN A1205     -30.669   0.804  -3.049  1.00  0.290          H  
ATOM  18624 2HE2 GLN A1205     -31.600  -0.610  -3.535  1.00  0.290          H  
ATOM  18625  N   ASN A1206     -34.922  -2.365   1.049  1.00  0.180          N  
ATOM  18626  CA  ASN A1206     -35.501  -2.424   2.383  1.00  0.220          C  
ATOM  18627  C   ASN A1206     -34.727  -3.366   3.307  1.00  0.200          C  
ATOM  18628  O   ASN A1206     -35.140  -3.609   4.441  1.00  0.250          O  
ATOM  18629  CB  ASN A1206     -36.951  -2.839   2.292  1.00  0.290          C  
ATOM  18630  CG  ASN A1206     -37.799  -1.783   1.631  1.00  0.290          C  
ATOM  18631  OD1 ASN A1206     -37.559  -0.577   1.770  1.00  0.290          O  
ATOM  18632  ND2 ASN A1206     -38.795  -2.218   0.905  1.00  0.290          N  
ATOM  18633  H   ASN A1206     -35.222  -3.019   0.334  1.00  0.220          H  
ATOM  18634  HA  ASN A1206     -35.452  -1.430   2.827  1.00  0.260          H  
ATOM  18635 1HB  ASN A1206     -37.026  -3.766   1.721  1.00  0.350          H  
ATOM  18636 2HB  ASN A1206     -37.341  -3.034   3.290  1.00  0.350          H  
ATOM  18637 1HD2 ASN A1206     -39.396  -1.566   0.440  1.00  0.350          H  
ATOM  18638 2HD2 ASN A1206     -38.963  -3.199   0.815  1.00  0.350          H  
ATOM  18639  N   ASN A1207     -33.608  -3.902   2.814  1.00  0.190          N  
ATOM  18640  CA  ASN A1207     -32.767  -4.837   3.542  1.00  0.350          C  
ATOM  18641  C   ASN A1207     -31.297  -4.461   3.390  1.00  0.230          C  
ATOM  18642  O   ASN A1207     -30.445  -5.312   3.147  1.00  0.240          O  
ATOM  18643  CB  ASN A1207     -33.015  -6.250   3.045  1.00  0.430          C  
ATOM  18644  CG  ASN A1207     -34.405  -6.737   3.341  1.00  0.430          C  
ATOM  18645  OD1 ASN A1207     -34.714  -7.109   4.479  1.00  0.430          O  
ATOM  18646  ND2 ASN A1207     -35.258  -6.748   2.344  1.00  0.430          N  
ATOM  18647  H   ASN A1207     -33.293  -3.636   1.878  1.00  0.230          H  
ATOM  18648  HA  ASN A1207     -33.014  -4.783   4.603  1.00  0.420          H  
ATOM  18649 1HB  ASN A1207     -32.848  -6.286   1.964  1.00  0.510          H  
ATOM  18650 2HB  ASN A1207     -32.302  -6.930   3.506  1.00  0.510          H  
ATOM  18651 1HD2 ASN A1207     -36.194  -7.064   2.493  1.00  0.510          H  
ATOM  18652 2HD2 ASN A1207     -34.976  -6.440   1.439  1.00  0.510          H  
ATOM  18653  N   LYS A1208     -30.974  -3.183   3.549  1.00  0.190          N  
ATOM  18654  CA  LYS A1208     -29.606  -2.716   3.311  1.00  0.090          C  
ATOM  18655  C   LYS A1208     -28.562  -3.401   4.207  1.00  0.100          C  
ATOM  18656  O   LYS A1208     -27.407  -3.620   3.791  1.00  0.100          O  
ATOM  18657  CB  LYS A1208     -29.534  -1.199   3.467  1.00  0.170          C  
ATOM  18658  CG  LYS A1208     -30.282  -0.431   2.386  1.00  0.170          C  
ATOM  18659  CD  LYS A1208     -29.984   1.055   2.427  1.00  0.170          C  
ATOM  18660  CE  LYS A1208     -30.714   1.800   1.303  1.00  0.170          C  
ATOM  18661  NZ  LYS A1208     -32.202   1.878   1.552  1.00  0.170          N  
ATOM  18662  H   LYS A1208     -31.690  -2.518   3.806  1.00  0.230          H  
ATOM  18663  HA  LYS A1208     -29.353  -2.959   2.282  1.00  0.110          H  
ATOM  18664 1HB  LYS A1208     -29.928  -0.908   4.439  1.00  0.200          H  
ATOM  18665 2HB  LYS A1208     -28.510  -0.885   3.431  1.00  0.200          H  
ATOM  18666 1HG  LYS A1208     -30.050  -0.823   1.415  1.00  0.200          H  
ATOM  18667 2HG  LYS A1208     -31.340  -0.577   2.551  1.00  0.200          H  
ATOM  18668 1HD  LYS A1208     -30.288   1.465   3.389  1.00  0.200          H  
ATOM  18669 2HD  LYS A1208     -28.909   1.211   2.305  1.00  0.200          H  
ATOM  18670 1HE  LYS A1208     -30.312   2.812   1.229  1.00  0.200          H  
ATOM  18671 2HE  LYS A1208     -30.542   1.283   0.353  1.00  0.200          H  
ATOM  18672 1HZ  LYS A1208     -32.637   2.383   0.792  1.00  0.200          H  
ATOM  18673 2HZ  LYS A1208     -32.632   0.926   1.609  1.00  0.200          H  
ATOM  18674 3HZ  LYS A1208     -32.376   2.367   2.416  1.00  0.200          H  
ATOM  18675  N   SER A1209     -28.976  -3.819   5.406  1.00  0.120          N  
ATOM  18676  CA  SER A1209     -28.082  -4.474   6.350  1.00  0.140          C  
ATOM  18677  C   SER A1209     -27.515  -5.798   5.817  1.00  0.130          C  
ATOM  18678  O   SER A1209     -26.483  -6.262   6.307  1.00  0.150          O  
ATOM  18679  CB  SER A1209     -28.800  -4.710   7.665  1.00  0.190          C  
ATOM  18680  OG  SER A1209     -29.841  -5.639   7.518  1.00  0.190          O  
ATOM  18681  H   SER A1209     -29.923  -3.635   5.710  1.00  0.140          H  
ATOM  18682  HA  SER A1209     -27.247  -3.796   6.541  1.00  0.170          H  
ATOM  18683 1HB  SER A1209     -28.087  -5.072   8.406  1.00  0.230          H  
ATOM  18684 2HB  SER A1209     -29.201  -3.766   8.031  1.00  0.230          H  
ATOM  18685  HG  SER A1209     -30.219  -5.754   8.397  1.00  0.230          H  
ATOM  18686  N   GLU A1210     -28.149  -6.400   4.787  1.00  0.120          N  
ATOM  18687  CA  GLU A1210     -27.649  -7.652   4.206  1.00  0.120          C  
ATOM  18688  C   GLU A1210     -26.424  -7.410   3.333  1.00  0.120          C  
ATOM  18689  O   GLU A1210     -25.673  -8.346   3.029  1.00  0.140          O  
ATOM  18690  CB  GLU A1210     -28.700  -8.372   3.351  1.00  0.170          C  
ATOM  18691  CG  GLU A1210     -29.896  -8.950   4.099  1.00  0.170          C  
ATOM  18692  CD  GLU A1210     -30.801  -9.764   3.177  1.00  0.170          C  
ATOM  18693  OE1 GLU A1210     -30.476  -9.873   2.004  1.00  0.170          O  
ATOM  18694  OE2 GLU A1210     -31.787 -10.284   3.634  1.00  0.170          O  
ATOM  18695  H   GLU A1210     -28.992  -5.976   4.387  1.00  0.140          H  
ATOM  18696  HA  GLU A1210     -27.361  -8.314   5.021  1.00  0.140          H  
ATOM  18697 1HB  GLU A1210     -29.090  -7.671   2.608  1.00  0.200          H  
ATOM  18698 2HB  GLU A1210     -28.223  -9.185   2.807  1.00  0.200          H  
ATOM  18699 1HG  GLU A1210     -29.537  -9.587   4.905  1.00  0.200          H  
ATOM  18700 2HG  GLU A1210     -30.461  -8.131   4.544  1.00  0.200          H  
ATOM  18701  N   ILE A1211     -26.278  -6.164   2.896  1.00  0.110          N  
ATOM  18702  CA  ILE A1211     -25.226  -5.694   2.026  1.00  0.110          C  
ATOM  18703  C   ILE A1211     -24.114  -5.251   2.953  1.00  0.110          C  
ATOM  18704  O   ILE A1211     -22.933  -5.450   2.677  1.00  0.120          O  
ATOM  18705  CB  ILE A1211     -25.733  -4.535   1.134  1.00  0.150          C  
ATOM  18706  CG1 ILE A1211     -26.987  -5.003   0.304  1.00  0.150          C  
ATOM  18707  CG2 ILE A1211     -24.635  -4.020   0.236  1.00  0.150          C  
ATOM  18708  CD1 ILE A1211     -26.814  -6.220  -0.533  1.00  0.150          C  
ATOM  18709  H   ILE A1211     -26.928  -5.458   3.225  1.00  0.130          H  
ATOM  18710  HA  ILE A1211     -24.854  -6.504   1.410  1.00  0.130          H  
ATOM  18711  HB  ILE A1211     -26.061  -3.718   1.764  1.00  0.180          H  
ATOM  18712 1HG1 ILE A1211     -27.818  -5.177   0.998  1.00  0.180          H  
ATOM  18713 2HG1 ILE A1211     -27.260  -4.214  -0.372  1.00  0.180          H  
ATOM  18714 1HG2 ILE A1211     -25.009  -3.195  -0.366  1.00  0.180          H  
ATOM  18715 2HG2 ILE A1211     -23.804  -3.666   0.849  1.00  0.180          H  
ATOM  18716 3HG2 ILE A1211     -24.289  -4.817  -0.410  1.00  0.180          H  
ATOM  18717 1HD1 ILE A1211     -27.738  -6.418  -1.054  1.00  0.180          H  
ATOM  18718 2HD1 ILE A1211     -26.036  -6.050  -1.240  1.00  0.180          H  
ATOM  18719 3HD1 ILE A1211     -26.570  -7.083   0.084  1.00  0.180          H  
ATOM  18720  N   GLY A1212     -24.520  -4.632   4.057  1.00  0.100          N  
ATOM  18721  CA  GLY A1212     -23.605  -4.121   5.059  1.00  0.110          C  
ATOM  18722  C   GLY A1212     -23.728  -2.624   5.189  1.00  0.100          C  
ATOM  18723  O   GLY A1212     -22.825  -1.961   5.697  1.00  0.120          O  
ATOM  18724  H   GLY A1212     -25.521  -4.503   4.179  1.00  0.120          H  
ATOM  18725 1HA  GLY A1212     -23.827  -4.592   6.018  1.00  0.130          H  
ATOM  18726 2HA  GLY A1212     -22.582  -4.387   4.796  1.00  0.130          H  
ATOM  18727  N   ILE A1213     -24.829  -2.063   4.698  1.00  0.100          N  
ATOM  18728  CA  ILE A1213     -25.041  -0.636   4.792  1.00  0.110          C  
ATOM  18729  C   ILE A1213     -26.161  -0.387   5.788  1.00  0.120          C  
ATOM  18730  O   ILE A1213     -27.258  -0.917   5.631  1.00  0.160          O  
ATOM  18731  CB  ILE A1213     -25.421  -0.086   3.401  1.00  0.150          C  
ATOM  18732  CG1 ILE A1213     -24.350  -0.548   2.335  1.00  0.150          C  
ATOM  18733  CG2 ILE A1213     -25.614   1.455   3.424  1.00  0.150          C  
ATOM  18734  CD1 ILE A1213     -22.954  -0.153   2.594  1.00  0.150          C  
ATOM  18735  H   ILE A1213     -25.575  -2.627   4.293  1.00  0.120          H  
ATOM  18736  HA  ILE A1213     -24.145  -0.143   5.168  1.00  0.130          H  
ATOM  18737  HB  ILE A1213     -26.348  -0.540   3.102  1.00  0.180          H  
ATOM  18738 1HG1 ILE A1213     -24.384  -1.632   2.256  1.00  0.180          H  
ATOM  18739 2HG1 ILE A1213     -24.621  -0.124   1.379  1.00  0.180          H  
ATOM  18740 1HG2 ILE A1213     -25.913   1.790   2.435  1.00  0.180          H  
ATOM  18741 2HG2 ILE A1213     -26.396   1.715   4.138  1.00  0.180          H  
ATOM  18742 3HG2 ILE A1213     -24.689   1.951   3.717  1.00  0.180          H  
ATOM  18743 1HD1 ILE A1213     -22.325  -0.513   1.798  1.00  0.180          H  
ATOM  18744 2HD1 ILE A1213     -22.920   0.898   2.639  1.00  0.180          H  
ATOM  18745 3HD1 ILE A1213     -22.593  -0.564   3.525  1.00  0.180          H  
ATOM  18746  N   GLY A1214     -25.910   0.432   6.792  1.00  0.120          N  
ATOM  18747  CA  GLY A1214     -26.951   0.682   7.785  1.00  0.130          C  
ATOM  18748  C   GLY A1214     -26.508   1.644   8.869  1.00  0.110          C  
ATOM  18749  O   GLY A1214     -25.429   2.232   8.774  1.00  0.160          O  
ATOM  18750  H   GLY A1214     -24.963   0.825   6.886  1.00  0.140          H  
ATOM  18751 1HA  GLY A1214     -27.837   1.077   7.288  1.00  0.160          H  
ATOM  18752 2HA  GLY A1214     -27.240  -0.264   8.242  1.00  0.160          H  
ATOM  18753  N   ASP A1215     -27.357   1.826   9.873  1.00  0.170          N  
ATOM  18754  CA  ASP A1215     -27.050   2.759  10.945  1.00  0.150          C  
ATOM  18755  C   ASP A1215     -26.381   2.039  12.101  1.00  0.110          C  
ATOM  18756  O   ASP A1215     -26.660   0.857  12.333  1.00  0.110          O  
ATOM  18757  CB  ASP A1215     -28.340   3.434  11.420  1.00  0.220          C  
ATOM  18758  CG  ASP A1215     -29.079   4.300  10.324  1.00  0.220          C  
ATOM  18759  OD1 ASP A1215     -28.472   4.954   9.473  1.00  0.220          O  
ATOM  18760  OD2 ASP A1215     -30.281   4.257  10.360  1.00  0.220          O  
ATOM  18761  H   ASP A1215     -28.229   1.315   9.888  1.00  0.200          H  
ATOM  18762  HA  ASP A1215     -26.350   3.488  10.593  1.00  0.180          H  
ATOM  18763 1HB  ASP A1215     -29.027   2.674  11.788  1.00  0.260          H  
ATOM  18764 2HB  ASP A1215     -28.098   4.083  12.268  1.00  0.260          H  
ATOM  18765  N   SER A1216     -25.516   2.741  12.842  1.00  0.110          N  
ATOM  18766  CA  SER A1216     -24.903   2.160  14.024  1.00  0.080          C  
ATOM  18767  C   SER A1216     -25.911   2.214  15.168  1.00  0.080          C  
ATOM  18768  O   SER A1216     -26.907   2.943  15.111  1.00  0.090          O  
ATOM  18769  CB  SER A1216     -23.616   2.894  14.392  1.00  0.120          C  
ATOM  18770  OG  SER A1216     -23.848   4.169  14.886  1.00  0.120          O  
ATOM  18771  H   SER A1216     -25.263   3.711  12.619  1.00  0.130          H  
ATOM  18772  HA  SER A1216     -24.660   1.114  13.828  1.00  0.100          H  
ATOM  18773 1HB  SER A1216     -23.060   2.338  15.114  1.00  0.150          H  
ATOM  18774 2HB  SER A1216     -22.996   2.978  13.512  1.00  0.150          H  
ATOM  18775  HG  SER A1216     -22.967   4.526  15.071  1.00  0.150          H  
ATOM  18776  N   THR A1217     -25.636   1.464  16.222  1.00  0.070          N  
ATOM  18777  CA  THR A1217     -26.474   1.426  17.418  1.00  0.120          C  
ATOM  18778  C   THR A1217     -25.846   2.238  18.528  1.00  0.120          C  
ATOM  18779  O   THR A1217     -24.637   2.224  18.709  1.00  0.240          O  
ATOM  18780  CB  THR A1217     -26.724  -0.032  17.885  1.00  0.150          C  
ATOM  18781  OG1 THR A1217     -27.444  -0.736  16.865  1.00  0.150          O  
ATOM  18782  CG2 THR A1217     -27.528  -0.075  19.190  1.00  0.150          C  
ATOM  18783  H   THR A1217     -24.790   0.890  16.178  1.00  0.080          H  
ATOM  18784  HA  THR A1217     -27.439   1.875  17.180  1.00  0.140          H  
ATOM  18785  HB  THR A1217     -25.763  -0.528  18.040  1.00  0.180          H  
ATOM  18786  HG1 THR A1217     -26.888  -0.820  16.085  1.00  0.180          H  
ATOM  18787 1HG2 THR A1217     -27.684  -1.115  19.475  1.00  0.180          H  
ATOM  18788 2HG2 THR A1217     -26.990   0.430  19.992  1.00  0.180          H  
ATOM  18789 3HG2 THR A1217     -28.492   0.407  19.040  1.00  0.180          H  
ATOM  18790  N   PHE A1218     -26.633   3.019  19.248  1.00  0.110          N  
ATOM  18791  CA  PHE A1218     -26.035   3.800  20.322  1.00  0.110          C  
ATOM  18792  C   PHE A1218     -26.431   3.410  21.727  1.00  0.120          C  
ATOM  18793  O   PHE A1218     -27.592   3.105  22.011  1.00  0.130          O  
ATOM  18794  CB  PHE A1218     -26.336   5.279  20.111  1.00  0.150          C  
ATOM  18795  CG  PHE A1218     -25.549   5.885  19.008  1.00  0.150          C  
ATOM  18796  CD1 PHE A1218     -25.868   5.671  17.678  1.00  0.150          C  
ATOM  18797  CD2 PHE A1218     -24.477   6.711  19.316  1.00  0.150          C  
ATOM  18798  CE1 PHE A1218     -25.127   6.242  16.691  1.00  0.150          C  
ATOM  18799  CE2 PHE A1218     -23.745   7.308  18.328  1.00  0.150          C  
ATOM  18800  CZ  PHE A1218     -24.066   7.070  17.005  1.00  0.150          C  
ATOM  18801  H   PHE A1218     -27.630   3.054  19.077  1.00  0.130          H  
ATOM  18802  HA  PHE A1218     -24.955   3.687  20.262  1.00  0.130          H  
ATOM  18803 1HB  PHE A1218     -27.395   5.412  19.888  1.00  0.180          H  
ATOM  18804 2HB  PHE A1218     -26.119   5.825  21.028  1.00  0.180          H  
ATOM  18805  HD1 PHE A1218     -26.714   5.028  17.408  1.00  0.180          H  
ATOM  18806  HD2 PHE A1218     -24.221   6.885  20.363  1.00  0.180          H  
ATOM  18807  HE1 PHE A1218     -25.389   6.029  15.653  1.00  0.180          H  
ATOM  18808  HE2 PHE A1218     -22.901   7.955  18.587  1.00  0.180          H  
ATOM  18809  HZ  PHE A1218     -23.479   7.525  16.221  1.00  0.180          H  
ATOM  18810  N   THR A1219     -25.443   3.504  22.611  1.00  0.120          N  
ATOM  18811  CA  THR A1219     -25.646   3.340  24.042  1.00  0.140          C  
ATOM  18812  C   THR A1219     -25.287   4.647  24.740  1.00  0.130          C  
ATOM  18813  O   THR A1219     -24.152   5.137  24.664  1.00  0.140          O  
ATOM  18814  CB  THR A1219     -24.820   2.173  24.623  1.00  0.190          C  
ATOM  18815  OG1 THR A1219     -25.205   0.943  23.992  1.00  0.190          O  
ATOM  18816  CG2 THR A1219     -25.054   2.057  26.117  1.00  0.190          C  
ATOM  18817  H   THR A1219     -24.510   3.703  22.236  1.00  0.140          H  
ATOM  18818  HA  THR A1219     -26.700   3.134  24.229  1.00  0.170          H  
ATOM  18819  HB  THR A1219     -23.778   2.349  24.444  1.00  0.230          H  
ATOM  18820  HG1 THR A1219     -24.942   0.963  23.068  1.00  0.230          H  
ATOM  18821 1HG2 THR A1219     -24.464   1.232  26.510  1.00  0.230          H  
ATOM  18822 2HG2 THR A1219     -24.762   2.977  26.624  1.00  0.230          H  
ATOM  18823 3HG2 THR A1219     -26.109   1.868  26.302  1.00  0.230          H  
ATOM  18824  N   LYS A1220     -26.278   5.223  25.406  1.00  0.120          N  
ATOM  18825  CA  LYS A1220     -26.129   6.494  26.105  1.00  0.140          C  
ATOM  18826  C   LYS A1220     -25.143   6.419  27.252  1.00  0.140          C  
ATOM  18827  O   LYS A1220     -25.233   5.516  28.085  1.00  0.170          O  
ATOM  18828  CB  LYS A1220     -27.489   6.946  26.651  1.00  0.190          C  
ATOM  18829  CG  LYS A1220     -27.487   8.300  27.378  1.00  0.190          C  
ATOM  18830  CD  LYS A1220     -28.888   8.653  27.904  1.00  0.190          C  
ATOM  18831  CE  LYS A1220     -28.911  10.016  28.619  1.00  0.190          C  
ATOM  18832  NZ  LYS A1220     -28.093  10.005  29.881  1.00  0.190          N  
ATOM  18833  H   LYS A1220     -27.175   4.755  25.423  1.00  0.140          H  
ATOM  18834  HA  LYS A1220     -25.760   7.241  25.397  1.00  0.170          H  
ATOM  18835 1HB  LYS A1220     -28.201   7.013  25.830  1.00  0.230          H  
ATOM  18836 2HB  LYS A1220     -27.863   6.196  27.348  1.00  0.230          H  
ATOM  18837 1HG  LYS A1220     -26.803   8.257  28.226  1.00  0.230          H  
ATOM  18838 2HG  LYS A1220     -27.141   9.082  26.696  1.00  0.230          H  
ATOM  18839 1HD  LYS A1220     -29.596   8.675  27.074  1.00  0.230          H  
ATOM  18840 2HD  LYS A1220     -29.206   7.885  28.609  1.00  0.230          H  
ATOM  18841 1HE  LYS A1220     -28.514  10.779  27.950  1.00  0.230          H  
ATOM  18842 2HE  LYS A1220     -29.941  10.266  28.870  1.00  0.230          H  
ATOM  18843 1HZ  LYS A1220     -28.109  10.898  30.345  1.00  0.230          H  
ATOM  18844 2HZ  LYS A1220     -28.425   9.312  30.541  1.00  0.230          H  
ATOM  18845 3HZ  LYS A1220     -27.128   9.789  29.660  1.00  0.230          H  
ATOM  18846  N   MET A1221     -24.264   7.412  27.354  1.00  0.140          N  
ATOM  18847  CA  MET A1221     -23.368   7.463  28.508  1.00  0.160          C  
ATOM  18848  C   MET A1221     -23.602   8.763  29.256  1.00  0.190          C  
ATOM  18849  O   MET A1221     -23.836   9.804  28.645  1.00  0.360          O  
ATOM  18850  CB  MET A1221     -21.904   7.338  28.102  1.00  0.220          C  
ATOM  18851  CG  MET A1221     -21.536   6.009  27.438  1.00  0.220          C  
ATOM  18852  SD  MET A1221     -21.564   4.643  28.586  1.00  0.220          S  
ATOM  18853  CE  MET A1221     -21.609   3.278  27.458  1.00  0.220          C  
ATOM  18854  H   MET A1221     -24.242   8.138  26.623  1.00  0.170          H  
ATOM  18855  HA  MET A1221     -23.613   6.648  29.187  1.00  0.190          H  
ATOM  18856 1HB  MET A1221     -21.664   8.138  27.448  1.00  0.260          H  
ATOM  18857 2HB  MET A1221     -21.277   7.458  28.988  1.00  0.260          H  
ATOM  18858 1HG  MET A1221     -22.248   5.791  26.640  1.00  0.260          H  
ATOM  18859 2HG  MET A1221     -20.541   6.075  26.998  1.00  0.260          H  
ATOM  18860 1HE  MET A1221     -21.643   2.344  28.016  1.00  0.260          H  
ATOM  18861 2HE  MET A1221     -22.491   3.361  26.835  1.00  0.260          H  
ATOM  18862 3HE  MET A1221     -20.724   3.297  26.836  1.00  0.260          H  
ATOM  18863  N   ASP A1222     -23.557   8.708  30.577  1.00  0.190          N  
ATOM  18864  CA  ASP A1222     -23.707   9.920  31.366  1.00  0.220          C  
ATOM  18865  C   ASP A1222     -22.360  10.585  31.572  1.00  0.230          C  
ATOM  18866  O   ASP A1222     -21.364   9.909  31.831  1.00  0.460          O  
ATOM  18867  CB  ASP A1222     -24.365   9.614  32.708  1.00  0.300          C  
ATOM  18868  CG  ASP A1222     -25.850   9.236  32.582  1.00  0.300          C  
ATOM  18869  OD1 ASP A1222     -26.557   9.805  31.753  1.00  0.300          O  
ATOM  18870  OD2 ASP A1222     -26.264   8.365  33.290  1.00  0.300          O  
ATOM  18871  H   ASP A1222     -23.395   7.823  31.037  1.00  0.230          H  
ATOM  18872  HA  ASP A1222     -24.344  10.615  30.820  1.00  0.260          H  
ATOM  18873 1HB  ASP A1222     -23.835   8.796  33.193  1.00  0.360          H  
ATOM  18874 2HB  ASP A1222     -24.278  10.487  33.356  1.00  0.360          H  
ATOM  18875  N   GLY A1223     -22.340  11.908  31.518  1.00  0.170          N  
ATOM  18876  CA  GLY A1223     -21.120  12.661  31.750  1.00  0.150          C  
ATOM  18877  C   GLY A1223     -20.320  12.850  30.471  1.00  0.180          C  
ATOM  18878  O   GLY A1223     -20.724  12.424  29.391  1.00  0.360          O  
ATOM  18879  H   GLY A1223     -23.190  12.403  31.290  1.00  0.200          H  
ATOM  18880 1HA  GLY A1223     -21.370  13.635  32.172  1.00  0.180          H  
ATOM  18881 2HA  GLY A1223     -20.509  12.142  32.487  1.00  0.180          H  
ATOM  18882  N   LYS A1224     -19.202  13.550  30.602  1.00  0.140          N  
ATOM  18883  CA  LYS A1224     -18.330  13.854  29.477  1.00  0.120          C  
ATOM  18884  C   LYS A1224     -17.475  12.649  29.112  1.00  0.120          C  
ATOM  18885  O   LYS A1224     -16.969  11.956  30.000  1.00  0.130          O  
ATOM  18886  CB  LYS A1224     -17.450  15.057  29.827  1.00  0.180          C  
ATOM  18887  CG  LYS A1224     -16.539  15.567  28.703  1.00  0.180          C  
ATOM  18888  CD  LYS A1224     -15.927  16.939  29.049  1.00  0.180          C  
ATOM  18889  CE  LYS A1224     -14.897  16.850  30.177  1.00  0.180          C  
ATOM  18890  NZ  LYS A1224     -14.257  18.150  30.443  1.00  0.180          N  
ATOM  18891  H   LYS A1224     -18.940  13.871  31.522  1.00  0.170          H  
ATOM  18892  HA  LYS A1224     -18.950  14.104  28.617  1.00  0.140          H  
ATOM  18893 1HB  LYS A1224     -18.085  15.883  30.144  1.00  0.210          H  
ATOM  18894 2HB  LYS A1224     -16.823  14.782  30.667  1.00  0.210          H  
ATOM  18895 1HG  LYS A1224     -15.735  14.850  28.525  1.00  0.210          H  
ATOM  18896 2HG  LYS A1224     -17.123  15.658  27.781  1.00  0.210          H  
ATOM  18897 1HD  LYS A1224     -15.442  17.341  28.160  1.00  0.210          H  
ATOM  18898 2HD  LYS A1224     -16.721  17.624  29.346  1.00  0.210          H  
ATOM  18899 1HE  LYS A1224     -15.380  16.520  31.090  1.00  0.210          H  
ATOM  18900 2HE  LYS A1224     -14.129  16.133  29.904  1.00  0.210          H  
ATOM  18901 1HZ  LYS A1224     -13.576  18.022  31.206  1.00  0.210          H  
ATOM  18902 2HZ  LYS A1224     -13.778  18.476  29.619  1.00  0.210          H  
ATOM  18903 3HZ  LYS A1224     -14.948  18.828  30.721  1.00  0.210          H  
ATOM  18904  N   LEU A1225     -17.271  12.432  27.821  1.00  0.110          N  
ATOM  18905  CA  LEU A1225     -16.414  11.338  27.390  1.00  0.100          C  
ATOM  18906  C   LEU A1225     -15.102  11.946  26.964  1.00  0.140          C  
ATOM  18907  O   LEU A1225     -15.084  12.895  26.180  1.00  0.220          O  
ATOM  18908  CB  LEU A1225     -17.011  10.564  26.198  1.00  0.140          C  
ATOM  18909  CG  LEU A1225     -18.229   9.609  26.468  1.00  0.140          C  
ATOM  18910  CD1 LEU A1225     -19.541  10.413  26.600  1.00  0.140          C  
ATOM  18911  CD2 LEU A1225     -18.328   8.617  25.327  1.00  0.140          C  
ATOM  18912  H   LEU A1225     -17.744  13.053  27.143  1.00  0.130          H  
ATOM  18913  HA  LEU A1225     -16.239  10.656  28.217  1.00  0.120          H  
ATOM  18914 1HB  LEU A1225     -17.306  11.277  25.455  1.00  0.170          H  
ATOM  18915 2HB  LEU A1225     -16.213   9.957  25.769  1.00  0.170          H  
ATOM  18916  HG  LEU A1225     -18.069   9.074  27.404  1.00  0.170          H  
ATOM  18917 1HD1 LEU A1225     -20.356   9.745  26.780  1.00  0.170          H  
ATOM  18918 2HD1 LEU A1225     -19.489  11.116  27.423  1.00  0.170          H  
ATOM  18919 3HD1 LEU A1225     -19.731  10.957  25.679  1.00  0.170          H  
ATOM  18920 1HD2 LEU A1225     -19.153   7.929  25.502  1.00  0.170          H  
ATOM  18921 2HD2 LEU A1225     -18.492   9.144  24.380  1.00  0.170          H  
ATOM  18922 3HD2 LEU A1225     -17.406   8.070  25.285  1.00  0.170          H  
ATOM  18923  N   THR A1226     -13.999  11.425  27.481  1.00  0.120          N  
ATOM  18924  CA  THR A1226     -12.704  11.978  27.121  1.00  0.140          C  
ATOM  18925  C   THR A1226     -11.777  10.953  26.486  1.00  0.130          C  
ATOM  18926  O   THR A1226     -10.876  11.326  25.732  1.00  0.140          O  
ATOM  18927  CB  THR A1226     -11.994  12.527  28.355  1.00  0.190          C  
ATOM  18928  OG1 THR A1226     -11.728  11.451  29.254  1.00  0.190          O  
ATOM  18929  CG2 THR A1226     -12.877  13.558  29.057  1.00  0.190          C  
ATOM  18930  H   THR A1226     -14.051  10.656  28.138  1.00  0.140          H  
ATOM  18931  HA  THR A1226     -12.852  12.785  26.408  1.00  0.170          H  
ATOM  18932  HB  THR A1226     -11.054  12.983  28.056  1.00  0.230          H  
ATOM  18933  HG1 THR A1226     -10.892  11.660  29.721  1.00  0.230          H  
ATOM  18934 1HG2 THR A1226     -12.359  13.938  29.936  1.00  0.230          H  
ATOM  18935 2HG2 THR A1226     -13.084  14.377  28.372  1.00  0.230          H  
ATOM  18936 3HG2 THR A1226     -13.814  13.098  29.366  1.00  0.230          H  
ATOM  18937  N   GLY A1227     -12.025   9.666  26.743  1.00  0.130          N  
ATOM  18938  CA  GLY A1227     -11.169   8.606  26.203  1.00  0.120          C  
ATOM  18939  C   GLY A1227     -11.491   7.225  26.783  1.00  0.130          C  
ATOM  18940  O   GLY A1227     -12.472   7.052  27.511  1.00  0.170          O  
ATOM  18941  H   GLY A1227     -12.762   9.446  27.408  1.00  0.160          H  
ATOM  18942 1HA  GLY A1227     -11.276   8.577  25.117  1.00  0.140          H  
ATOM  18943 2HA  GLY A1227     -10.124   8.850  26.400  1.00  0.140          H  
ATOM  18944  N   VAL A1228     -10.684   6.237  26.400  1.00  0.130          N  
ATOM  18945  CA  VAL A1228     -10.839   4.835  26.831  1.00  0.140          C  
ATOM  18946  C   VAL A1228      -9.524   4.199  27.318  1.00  0.110          C  
ATOM  18947  O   VAL A1228      -8.453   4.415  26.725  1.00  0.110          O  
ATOM  18948  CB  VAL A1228     -11.459   3.981  25.674  1.00  0.190          C  
ATOM  18949  CG1 VAL A1228     -10.556   3.995  24.432  1.00  0.190          C  
ATOM  18950  CG2 VAL A1228     -11.715   2.508  26.129  1.00  0.190          C  
ATOM  18951  H   VAL A1228      -9.906   6.503  25.804  1.00  0.160          H  
ATOM  18952  HA  VAL A1228     -11.540   4.816  27.664  1.00  0.170          H  
ATOM  18953  HB  VAL A1228     -12.393   4.420  25.402  1.00  0.230          H  
ATOM  18954 1HG1 VAL A1228     -11.029   3.423  23.635  1.00  0.230          H  
ATOM  18955 2HG1 VAL A1228     -10.411   5.020  24.100  1.00  0.230          H  
ATOM  18956 3HG1 VAL A1228      -9.590   3.546  24.664  1.00  0.230          H  
ATOM  18957 1HG2 VAL A1228     -12.175   1.960  25.310  1.00  0.230          H  
ATOM  18958 2HG2 VAL A1228     -10.784   2.014  26.397  1.00  0.230          H  
ATOM  18959 3HG2 VAL A1228     -12.385   2.500  26.982  1.00  0.230          H  
ATOM  18960  N   VAL A1229      -9.629   3.406  28.388  1.00  0.100          N  
ATOM  18961  CA  VAL A1229      -8.524   2.646  28.953  1.00  0.100          C  
ATOM  18962  C   VAL A1229      -8.653   1.199  28.499  1.00  0.100          C  
ATOM  18963  O   VAL A1229      -9.560   0.488  28.940  1.00  0.160          O  
ATOM  18964  CB  VAL A1229      -8.582   2.686  30.503  1.00  0.140          C  
ATOM  18965  CG1 VAL A1229      -7.433   1.864  31.117  1.00  0.140          C  
ATOM  18966  CG2 VAL A1229      -8.533   4.140  30.985  1.00  0.140          C  
ATOM  18967  H   VAL A1229     -10.555   3.320  28.810  1.00  0.120          H  
ATOM  18968  HA  VAL A1229      -7.580   3.060  28.604  1.00  0.120          H  
ATOM  18969  HB  VAL A1229      -9.503   2.235  30.827  1.00  0.170          H  
ATOM  18970 1HG1 VAL A1229      -7.511   1.892  32.206  1.00  0.170          H  
ATOM  18971 2HG1 VAL A1229      -7.491   0.825  30.786  1.00  0.170          H  
ATOM  18972 3HG1 VAL A1229      -6.484   2.294  30.812  1.00  0.170          H  
ATOM  18973 1HG2 VAL A1229      -8.589   4.164  32.072  1.00  0.170          H  
ATOM  18974 2HG2 VAL A1229      -7.600   4.595  30.662  1.00  0.170          H  
ATOM  18975 3HG2 VAL A1229      -9.372   4.698  30.567  1.00  0.170          H  
ATOM  18976  N   SER A1230      -7.733   0.743  27.651  1.00  0.110          N  
ATOM  18977  CA  SER A1230      -7.840  -0.604  27.084  1.00  0.100          C  
ATOM  18978  C   SER A1230      -6.703  -1.549  27.447  1.00  0.120          C  
ATOM  18979  O   SER A1230      -5.547  -1.315  27.104  1.00  0.200          O  
ATOM  18980  CB  SER A1230      -7.928  -0.505  25.572  1.00  0.140          C  
ATOM  18981  OG  SER A1230      -9.112   0.135  25.172  1.00  0.140          O  
ATOM  18982  H   SER A1230      -7.001   1.372  27.322  1.00  0.130          H  
ATOM  18983  HA  SER A1230      -8.762  -1.053  27.445  1.00  0.120          H  
ATOM  18984 1HB  SER A1230      -7.068   0.058  25.206  1.00  0.170          H  
ATOM  18985 2HB  SER A1230      -7.880  -1.503  25.135  1.00  0.170          H  
ATOM  18986  HG  SER A1230      -9.786  -0.567  25.151  1.00  0.170          H  
ATOM  18987  N   THR A1231      -7.054  -2.653  28.094  1.00  0.120          N  
ATOM  18988  CA  THR A1231      -6.107  -3.673  28.526  1.00  0.140          C  
ATOM  18989  C   THR A1231      -6.553  -4.902  27.744  1.00  0.150          C  
ATOM  18990  O   THR A1231      -7.613  -4.857  27.127  1.00  0.170          O  
ATOM  18991  CB  THR A1231      -6.223  -3.983  30.046  1.00  0.190          C  
ATOM  18992  OG1 THR A1231      -7.443  -4.692  30.307  1.00  0.190          O  
ATOM  18993  CG2 THR A1231      -6.253  -2.697  30.853  1.00  0.190          C  
ATOM  18994  H   THR A1231      -8.053  -2.781  28.294  1.00  0.140          H  
ATOM  18995  HA  THR A1231      -5.090  -3.385  28.257  1.00  0.170          H  
ATOM  18996  HB  THR A1231      -5.390  -4.571  30.379  1.00  0.230          H  
ATOM  18997  HG1 THR A1231      -7.388  -5.071  31.227  1.00  0.230          H  
ATOM  18998 1HG2 THR A1231      -6.346  -2.947  31.901  1.00  0.230          H  
ATOM  18999 2HG2 THR A1231      -5.342  -2.145  30.700  1.00  0.230          H  
ATOM  19000 3HG2 THR A1231      -7.102  -2.088  30.552  1.00  0.230          H  
ATOM  19001  N   PRO A1232      -5.790  -6.000  27.654  1.00  0.150          N  
ATOM  19002  CA  PRO A1232      -6.242  -7.228  27.022  1.00  0.160          C  
ATOM  19003  C   PRO A1232      -7.609  -7.719  27.521  1.00  0.170          C  
ATOM  19004  O   PRO A1232      -8.370  -8.301  26.754  1.00  0.180          O  
ATOM  19005  CB  PRO A1232      -5.114  -8.198  27.386  1.00  0.240          C  
ATOM  19006  CG  PRO A1232      -3.893  -7.312  27.502  1.00  0.240          C  
ATOM  19007  CD  PRO A1232      -4.402  -6.036  28.145  1.00  0.240          C  
ATOM  19008  HA  PRO A1232      -6.276  -7.074  25.935  1.00  0.190          H  
ATOM  19009 1HB  PRO A1232      -5.356  -8.717  28.331  1.00  0.290          H  
ATOM  19010 2HB  PRO A1232      -5.011  -8.969  26.612  1.00  0.290          H  
ATOM  19011 1HG  PRO A1232      -3.116  -7.798  28.101  1.00  0.290          H  
ATOM  19012 2HG  PRO A1232      -3.451  -7.129  26.516  1.00  0.290          H  
ATOM  19013 1HD  PRO A1232      -4.348  -6.141  29.228  1.00  0.290          H  
ATOM  19014 2HD  PRO A1232      -3.805  -5.183  27.781  1.00  0.290          H  
ATOM  19015  N   LEU A1233      -7.883  -7.520  28.822  1.00  0.170          N  
ATOM  19016  CA  LEU A1233      -9.132  -7.916  29.474  1.00  0.170          C  
ATOM  19017  C   LEU A1233     -10.331  -6.936  29.339  1.00  0.170          C  
ATOM  19018  O   LEU A1233     -11.463  -7.375  29.119  1.00  0.190          O  
ATOM  19019  CB  LEU A1233      -8.835  -8.179  30.958  1.00  0.240          C  
ATOM  19020  CG  LEU A1233      -9.965  -8.733  31.883  1.00  0.240          C  
ATOM  19021  CD1 LEU A1233     -10.412 -10.104  31.419  1.00  0.240          C  
ATOM  19022  CD2 LEU A1233      -9.439  -8.773  33.308  1.00  0.240          C  
ATOM  19023  H   LEU A1233      -7.191  -7.079  29.411  1.00  0.200          H  
ATOM  19024  HA  LEU A1233      -9.431  -8.856  29.017  1.00  0.200          H  
ATOM  19025 1HB  LEU A1233      -8.022  -8.886  30.996  1.00  0.290          H  
ATOM  19026 2HB  LEU A1233      -8.493  -7.250  31.393  1.00  0.290          H  
ATOM  19027  HG  LEU A1233     -10.826  -8.091  31.835  1.00  0.290          H  
ATOM  19028 1HD1 LEU A1233     -11.203 -10.472  32.075  1.00  0.290          H  
ATOM  19029 2HD1 LEU A1233     -10.793 -10.034  30.415  1.00  0.290          H  
ATOM  19030 3HD1 LEU A1233      -9.574 -10.808  31.443  1.00  0.290          H  
ATOM  19031 1HD2 LEU A1233     -10.215  -9.141  33.983  1.00  0.290          H  
ATOM  19032 2HD2 LEU A1233      -8.576  -9.430  33.370  1.00  0.290          H  
ATOM  19033 3HD2 LEU A1233      -9.151  -7.770  33.597  1.00  0.290          H  
ATOM  19034  N   VAL A1234     -10.101  -5.621  29.559  1.00  0.160          N  
ATOM  19035  CA  VAL A1234     -11.213  -4.644  29.587  1.00  0.180          C  
ATOM  19036  C   VAL A1234     -11.030  -3.383  28.728  1.00  0.150          C  
ATOM  19037  O   VAL A1234      -9.914  -2.979  28.414  1.00  0.350          O  
ATOM  19038  CB  VAL A1234     -11.473  -4.128  31.043  1.00  0.240          C  
ATOM  19039  CG1 VAL A1234     -11.820  -5.261  31.966  1.00  0.240          C  
ATOM  19040  CG2 VAL A1234     -10.242  -3.382  31.603  1.00  0.240          C  
ATOM  19041  H   VAL A1234      -9.143  -5.314  29.716  1.00  0.190          H  
ATOM  19042  HA  VAL A1234     -12.109  -5.155  29.238  1.00  0.220          H  
ATOM  19043  HB  VAL A1234     -12.324  -3.448  31.013  1.00  0.290          H  
ATOM  19044 1HG1 VAL A1234     -12.024  -4.868  32.963  1.00  0.290          H  
ATOM  19045 2HG1 VAL A1234     -12.696  -5.790  31.593  1.00  0.290          H  
ATOM  19046 3HG1 VAL A1234     -10.981  -5.926  32.015  1.00  0.290          H  
ATOM  19047 1HG2 VAL A1234     -10.471  -3.018  32.602  1.00  0.290          H  
ATOM  19048 2HG2 VAL A1234      -9.401  -4.058  31.658  1.00  0.290          H  
ATOM  19049 3HG2 VAL A1234      -9.982  -2.535  30.969  1.00  0.290          H  
ATOM  19050  N   ASN A1235     -12.151  -2.695  28.456  1.00  0.190          N  
ATOM  19051  CA  ASN A1235     -12.169  -1.390  27.782  1.00  0.140          C  
ATOM  19052  C   ASN A1235     -13.035  -0.453  28.611  1.00  0.190          C  
ATOM  19053  O   ASN A1235     -14.265  -0.528  28.564  1.00  0.310          O  
ATOM  19054  CB  ASN A1235     -12.708  -1.475  26.361  1.00  0.220          C  
ATOM  19055  CG  ASN A1235     -11.873  -2.315  25.466  1.00  0.220          C  
ATOM  19056  OD1 ASN A1235     -10.752  -1.966  25.063  1.00  0.220          O  
ATOM  19057  ND2 ASN A1235     -12.410  -3.452  25.119  1.00  0.220          N  
ATOM  19058  H   ASN A1235     -13.043  -3.095  28.715  1.00  0.230          H  
ATOM  19059  HA  ASN A1235     -11.162  -0.975  27.761  1.00  0.170          H  
ATOM  19060 1HB  ASN A1235     -13.723  -1.885  26.373  1.00  0.260          H  
ATOM  19061 2HB  ASN A1235     -12.768  -0.473  25.941  1.00  0.260          H  
ATOM  19062 1HD2 ASN A1235     -11.907  -4.082  24.521  1.00  0.260          H  
ATOM  19063 2HD2 ASN A1235     -13.363  -3.679  25.417  1.00  0.260          H  
ATOM  19064  N   LEU A1236     -12.409   0.373  29.427  1.00  0.110          N  
ATOM  19065  CA  LEU A1236     -13.164   1.219  30.336  1.00  0.120          C  
ATOM  19066  C   LEU A1236     -13.277   2.634  29.794  1.00  0.190          C  
ATOM  19067  O   LEU A1236     -12.267   3.264  29.470  1.00  0.340          O  
ATOM  19068  CB  LEU A1236     -12.473   1.263  31.699  1.00  0.160          C  
ATOM  19069  CG  LEU A1236     -12.138  -0.100  32.366  1.00  0.160          C  
ATOM  19070  CD1 LEU A1236     -11.427   0.174  33.670  1.00  0.160          C  
ATOM  19071  CD2 LEU A1236     -13.396  -0.934  32.609  1.00  0.160          C  
ATOM  19072  H   LEU A1236     -11.384   0.400  29.406  1.00  0.130          H  
ATOM  19073  HA  LEU A1236     -14.171   0.820  30.447  1.00  0.140          H  
ATOM  19074 1HB  LEU A1236     -11.559   1.810  31.596  1.00  0.200          H  
ATOM  19075 2HB  LEU A1236     -13.117   1.813  32.385  1.00  0.200          H  
ATOM  19076  HG  LEU A1236     -11.462  -0.654  31.723  1.00  0.200          H  
ATOM  19077 1HD1 LEU A1236     -11.165  -0.776  34.135  1.00  0.200          H  
ATOM  19078 2HD1 LEU A1236     -10.519   0.753  33.489  1.00  0.200          H  
ATOM  19079 3HD1 LEU A1236     -12.090   0.737  34.334  1.00  0.200          H  
ATOM  19080 1HD2 LEU A1236     -13.118  -1.877  33.081  1.00  0.200          H  
ATOM  19081 2HD2 LEU A1236     -14.076  -0.392  33.267  1.00  0.200          H  
ATOM  19082 3HD2 LEU A1236     -13.895  -1.143  31.666  1.00  0.200          H  
ATOM  19083  N   ILE A1237     -14.490   3.168  29.687  1.00  0.120          N  
ATOM  19084  CA  ILE A1237     -14.596   4.541  29.200  1.00  0.130          C  
ATOM  19085  C   ILE A1237     -14.227   5.421  30.381  1.00  0.180          C  
ATOM  19086  O   ILE A1237     -14.701   5.198  31.507  1.00  0.270          O  
ATOM  19087  CB  ILE A1237     -15.999   4.890  28.633  1.00  0.180          C  
ATOM  19088  CG1 ILE A1237     -16.302   3.979  27.394  1.00  0.180          C  
ATOM  19089  CG2 ILE A1237     -16.039   6.410  28.219  1.00  0.180          C  
ATOM  19090  CD1 ILE A1237     -17.754   4.030  26.891  1.00  0.180          C  
ATOM  19091  H   ILE A1237     -15.307   2.633  29.956  1.00  0.140          H  
ATOM  19092  HA  ILE A1237     -13.867   4.706  28.406  1.00  0.160          H  
ATOM  19093  HB  ILE A1237     -16.761   4.697  29.385  1.00  0.210          H  
ATOM  19094 1HG1 ILE A1237     -15.642   4.277  26.579  1.00  0.210          H  
ATOM  19095 2HG1 ILE A1237     -16.071   2.947  27.656  1.00  0.210          H  
ATOM  19096 1HG2 ILE A1237     -17.014   6.666  27.822  1.00  0.210          H  
ATOM  19097 2HG2 ILE A1237     -15.844   7.038  29.084  1.00  0.210          H  
ATOM  19098 3HG2 ILE A1237     -15.276   6.603  27.460  1.00  0.210          H  
ATOM  19099 1HD1 ILE A1237     -17.864   3.360  26.035  1.00  0.210          H  
ATOM  19100 2HD1 ILE A1237     -18.422   3.707  27.690  1.00  0.210          H  
ATOM  19101 3HD1 ILE A1237     -18.023   5.033  26.588  1.00  0.210          H  
ATOM  19102  N   ASN A1238     -13.238   6.286  30.158  1.00  0.180          N  
ATOM  19103  CA  ASN A1238     -12.626   7.230  31.104  1.00  0.240          C  
ATOM  19104  C   ASN A1238     -12.167   6.609  32.449  1.00  0.450          C  
ATOM  19105  O   ASN A1238     -12.634   7.185  33.434  1.00  1.530          O  
ATOM  19106  CB  ASN A1238     -13.603   8.337  31.480  1.00  0.310          C  
ATOM  19107  CG  ASN A1238     -14.194   9.179  30.362  1.00  0.310          C  
ATOM  19108  OD1 ASN A1238     -13.731   9.297  29.201  1.00  0.310          O  
ATOM  19109  ND2 ASN A1238     -15.269   9.827  30.769  1.00  0.310          N  
ATOM  19110  H   ASN A1238     -12.911   6.361  29.190  1.00  0.220          H  
ATOM  19111  HA  ASN A1238     -11.749   7.666  30.621  1.00  0.290          H  
ATOM  19112 1HB  ASN A1238     -14.435   7.896  32.033  1.00  0.370          H  
ATOM  19113 2HB  ASN A1238     -13.100   9.025  32.160  1.00  0.370          H  
ATOM  19114 1HD2 ASN A1238     -15.789  10.476  30.184  1.00  0.370          H  
ATOM  19115 2HD2 ASN A1238     -15.586   9.707  31.709  1.00  0.370          H  
ATOM  19116  N   GLY A1239     -12.143   5.283  32.443  1.00  0.560          N  
ATOM  19117  CA  GLY A1239     -11.338   4.579  33.409  1.00  0.380          C  
ATOM  19118  C   GLY A1239     -12.300   4.177  34.523  1.00  0.320          C  
ATOM  19119  O   GLY A1239     -11.892   3.781  35.617  1.00  0.610          O  
ATOM  19120  H   GLY A1239     -13.098   4.930  32.480  1.00  0.670          H  
ATOM  19121 1HA  GLY A1239     -10.886   3.696  32.957  1.00  0.460          H  
ATOM  19122 2HA  GLY A1239     -10.546   5.220  33.791  1.00  0.460          H  
ATOM  19123  N   GLN A1240     -13.596   4.284  34.242  1.00  0.260          N  
ATOM  19124  CA  GLN A1240     -14.559   3.949  35.270  1.00  0.350          C  
ATOM  19125  C   GLN A1240     -14.855   2.475  35.324  1.00  0.480          C  
ATOM  19126  O   GLN A1240     -14.749   1.782  34.328  1.00  1.340          O  
ATOM  19127  CB  GLN A1240     -15.846   4.743  35.054  1.00  0.450          C  
ATOM  19128  CG  GLN A1240     -15.609   6.237  35.060  1.00  0.450          C  
ATOM  19129  CD  GLN A1240     -14.978   6.698  36.337  1.00  0.450          C  
ATOM  19130  OE1 GLN A1240     -15.555   6.557  37.421  1.00  0.450          O  
ATOM  19131  NE2 GLN A1240     -13.766   7.228  36.224  1.00  0.450          N  
ATOM  19132  H   GLN A1240     -13.908   4.615  33.324  1.00  0.310          H  
ATOM  19133  HA  GLN A1240     -14.140   4.231  36.235  1.00  0.420          H  
ATOM  19134 1HB  GLN A1240     -16.277   4.475  34.088  1.00  0.540          H  
ATOM  19135 2HB  GLN A1240     -16.572   4.497  35.826  1.00  0.540          H  
ATOM  19136 1HG  GLN A1240     -14.950   6.497  34.236  1.00  0.540          H  
ATOM  19137 2HG  GLN A1240     -16.564   6.748  34.946  1.00  0.540          H  
ATOM  19138 1HE2 GLN A1240     -13.275   7.547  37.035  1.00  0.540          H  
ATOM  19139 2HE2 GLN A1240     -13.323   7.292  35.294  1.00  0.540          H  
ATOM  19140  N   GLY A1241     -15.232   2.002  36.504  1.00  0.460          N  
ATOM  19141  CA  GLY A1241     -15.675   0.631  36.681  1.00  0.990          C  
ATOM  19142  C   GLY A1241     -14.606  -0.458  36.756  1.00  0.550          C  
ATOM  19143  O   GLY A1241     -14.925  -1.615  36.509  1.00  0.660          O  
ATOM  19144  H   GLY A1241     -15.252   2.631  37.296  1.00  0.550          H  
ATOM  19145 1HA  GLY A1241     -16.275   0.582  37.590  1.00  1.190          H  
ATOM  19146 2HA  GLY A1241     -16.356   0.387  35.867  1.00  1.190          H  
ATOM  19147  N   ALA A1242     -13.337  -0.144  37.010  1.00  0.400          N  
ATOM  19148  CA  ALA A1242     -12.392  -1.260  37.086  1.00  0.240          C  
ATOM  19149  C   ALA A1242     -12.780  -2.130  38.285  1.00  0.280          C  
ATOM  19150  O   ALA A1242     -13.055  -1.592  39.360  1.00  0.450          O  
ATOM  19151  CB  ALA A1242     -10.960  -0.765  37.236  1.00  0.400          C  
ATOM  19152  H   ALA A1242     -13.045   0.807  37.190  1.00  0.480          H  
ATOM  19153  HA  ALA A1242     -12.475  -1.857  36.176  1.00  0.290          H  
ATOM  19154 1HB  ALA A1242     -10.291  -1.623  37.285  1.00  0.480          H  
ATOM  19155 2HB  ALA A1242     -10.685  -0.148  36.391  1.00  0.480          H  
ATOM  19156 3HB  ALA A1242     -10.876  -0.179  38.145  1.00  0.480          H  
ATOM  19157  N   THR A1243     -12.769  -3.456  38.137  1.00  0.320          N  
ATOM  19158  CA  THR A1243     -13.071  -4.350  39.259  1.00  0.320          C  
ATOM  19159  C   THR A1243     -12.118  -5.527  39.312  1.00  0.270          C  
ATOM  19160  O   THR A1243     -11.486  -5.861  38.305  1.00  0.220          O  
ATOM  19161  CB  THR A1243     -14.508  -4.923  39.199  1.00  0.450          C  
ATOM  19162  OG1 THR A1243     -14.637  -5.766  38.039  1.00  0.450          O  
ATOM  19163  CG2 THR A1243     -15.542  -3.808  39.136  1.00  0.450          C  
ATOM  19164  H   THR A1243     -12.567  -3.857  37.233  1.00  0.380          H  
ATOM  19165  HA  THR A1243     -12.962  -3.791  40.188  1.00  0.380          H  
ATOM  19166  HB  THR A1243     -14.687  -5.523  40.090  1.00  0.540          H  
ATOM  19167  HG1 THR A1243     -14.138  -6.591  38.178  1.00  0.540          H  
ATOM  19168 1HG2 THR A1243     -16.538  -4.241  39.104  1.00  0.540          H  
ATOM  19169 2HG2 THR A1243     -15.447  -3.173  40.015  1.00  0.540          H  
ATOM  19170 3HG2 THR A1243     -15.387  -3.220  38.254  1.00  0.540          H  
ATOM  19171  N   SER A1244     -12.084  -6.191  40.465  1.00  0.340          N  
ATOM  19172  CA  SER A1244     -11.350  -7.432  40.645  1.00  0.330          C  
ATOM  19173  C   SER A1244     -11.997  -8.506  39.780  1.00  0.350          C  
ATOM  19174  O   SER A1244     -13.216  -8.507  39.593  1.00  0.420          O  
ATOM  19175  CB  SER A1244     -11.376  -7.852  42.100  1.00  0.470          C  
ATOM  19176  OG  SER A1244     -10.735  -6.904  42.913  1.00  0.470          O  
ATOM  19177  H   SER A1244     -12.604  -5.835  41.254  1.00  0.410          H  
ATOM  19178  HA  SER A1244     -10.317  -7.289  40.325  1.00  0.400          H  
ATOM  19179 1HB  SER A1244     -12.409  -7.977  42.426  1.00  0.560          H  
ATOM  19180 2HB  SER A1244     -10.887  -8.820  42.210  1.00  0.560          H  
ATOM  19181  HG  SER A1244     -10.799  -7.253  43.809  1.00  0.560          H  
ATOM  19182  N   ASP A1245     -11.197  -9.439  39.279  1.00  0.340          N  
ATOM  19183  CA  ASP A1245     -11.717 -10.543  38.477  1.00  0.370          C  
ATOM  19184  C   ASP A1245     -12.251 -11.653  39.386  1.00  0.400          C  
ATOM  19185  O   ASP A1245     -11.474 -12.315  40.093  1.00  0.370          O  
ATOM  19186  CB  ASP A1245     -10.648 -11.059  37.494  1.00  0.510          C  
ATOM  19187  CG  ASP A1245     -11.159 -12.139  36.554  1.00  0.510          C  
ATOM  19188  OD1 ASP A1245     -12.121 -12.803  36.908  1.00  0.510          O  
ATOM  19189  OD2 ASP A1245     -10.614 -12.275  35.478  1.00  0.510          O  
ATOM  19190  H   ASP A1245     -10.204  -9.373  39.450  1.00  0.410          H  
ATOM  19191  HA  ASP A1245     -12.552 -10.170  37.882  1.00  0.440          H  
ATOM  19192 1HB  ASP A1245     -10.297 -10.235  36.881  1.00  0.610          H  
ATOM  19193 2HB  ASP A1245      -9.791 -11.444  38.043  1.00  0.610          H  
ATOM  19194  N   SER A1246     -13.573 -11.832  39.389  1.00  0.460          N  
ATOM  19195  CA  SER A1246     -14.260 -12.757  40.288  1.00  0.490          C  
ATOM  19196  C   SER A1246     -13.841 -14.219  40.117  1.00  0.460          C  
ATOM  19197  O   SER A1246     -14.065 -15.035  41.011  1.00  0.480          O  
ATOM  19198  CB  SER A1246     -15.765 -12.610  40.140  1.00  0.670          C  
ATOM  19199  OG  SER A1246     -16.198 -13.002  38.871  1.00  0.670          O  
ATOM  19200  H   SER A1246     -14.135 -11.280  38.754  1.00  0.550          H  
ATOM  19201  HA  SER A1246     -14.014 -12.462  41.311  1.00  0.590          H  
ATOM  19202 1HB  SER A1246     -16.260 -13.217  40.898  1.00  0.810          H  
ATOM  19203 2HB  SER A1246     -16.045 -11.573  40.320  1.00  0.810          H  
ATOM  19204  HG  SER A1246     -17.157 -12.919  38.879  1.00  0.810          H  
ATOM  19205  N   ASP A1247     -13.189 -14.565  39.002  1.00  0.440          N  
ATOM  19206  CA  ASP A1247     -12.735 -15.943  38.814  1.00  0.430          C  
ATOM  19207  C   ASP A1247     -11.347 -16.156  39.420  1.00  0.400          C  
ATOM  19208  O   ASP A1247     -10.811 -17.267  39.395  1.00  0.450          O  
ATOM  19209  CB  ASP A1247     -12.709 -16.326  37.331  1.00  0.610          C  
ATOM  19210  CG  ASP A1247     -14.104 -16.489  36.690  1.00  0.610          C  
ATOM  19211  OD1 ASP A1247     -15.030 -16.907  37.357  1.00  0.610          O  
ATOM  19212  OD2 ASP A1247     -14.220 -16.178  35.528  1.00  0.610          O  
ATOM  19213  H   ASP A1247     -12.992 -13.857  38.273  1.00  0.530          H  
ATOM  19214  HA  ASP A1247     -13.435 -16.607  39.321  1.00  0.520          H  
ATOM  19215 1HB  ASP A1247     -12.171 -15.542  36.781  1.00  0.730          H  
ATOM  19216 2HB  ASP A1247     -12.152 -17.253  37.205  1.00  0.730          H  
ATOM  19217  N   THR A1248     -10.768 -15.085  39.977  1.00  0.350          N  
ATOM  19218  CA  THR A1248      -9.437 -15.140  40.569  1.00  0.350          C  
ATOM  19219  C   THR A1248      -9.451 -14.792  42.047  1.00  0.330          C  
ATOM  19220  O   THR A1248      -8.523 -15.124  42.776  1.00  0.320          O  
ATOM  19221  CB  THR A1248      -8.497 -14.142  39.923  1.00  0.490          C  
ATOM  19222  OG1 THR A1248      -8.921 -12.815  40.211  1.00  0.490          O  
ATOM  19223  CG2 THR A1248      -8.460 -14.320  38.493  1.00  0.490          C  
ATOM  19224  H   THR A1248     -11.262 -14.195  39.970  1.00  0.420          H  
ATOM  19225  HA  THR A1248      -9.037 -16.145  40.452  1.00  0.420          H  
ATOM  19226  HB  THR A1248      -7.546 -14.286  40.309  1.00  0.590          H  
ATOM  19227  HG1 THR A1248      -9.856 -12.713  39.956  1.00  0.590          H  
ATOM  19228 1HG2 THR A1248      -7.774 -13.595  38.087  1.00  0.590          H  
ATOM  19229 2HG2 THR A1248      -8.127 -15.326  38.272  1.00  0.590          H  
ATOM  19230 3HG2 THR A1248      -9.449 -14.163  38.065  1.00  0.590          H  
ATOM  19231  N   GLU A1249     -10.534 -14.190  42.531  1.00  0.390          N  
ATOM  19232  CA  GLU A1249     -10.577 -13.745  43.927  1.00  0.430          C  
ATOM  19233  C   GLU A1249     -10.360 -14.859  44.959  1.00  0.420          C  
ATOM  19234  O   GLU A1249      -9.843 -14.595  46.043  1.00  0.440          O  
ATOM  19235  CB  GLU A1249     -11.893 -13.016  44.232  1.00  0.590          C  
ATOM  19236  CG  GLU A1249     -12.004 -11.605  43.634  1.00  0.590          C  
ATOM  19237  CD  GLU A1249     -13.330 -10.943  43.923  1.00  0.590          C  
ATOM  19238  OE1 GLU A1249     -14.323 -11.631  43.964  1.00  0.590          O  
ATOM  19239  OE2 GLU A1249     -13.339  -9.759  44.155  1.00  0.590          O  
ATOM  19240  H   GLU A1249     -11.272 -13.915  41.884  1.00  0.470          H  
ATOM  19241  HA  GLU A1249      -9.772 -13.023  44.061  1.00  0.520          H  
ATOM  19242 1HB  GLU A1249     -12.727 -13.605  43.844  1.00  0.700          H  
ATOM  19243 2HB  GLU A1249     -12.022 -12.936  45.310  1.00  0.700          H  
ATOM  19244 1HG  GLU A1249     -11.205 -10.988  44.047  1.00  0.700          H  
ATOM  19245 2HG  GLU A1249     -11.854 -11.661  42.560  1.00  0.700          H  
ATOM  19246  N   LYS A1250     -10.738 -16.099  44.648  1.00  0.430          N  
ATOM  19247  CA  LYS A1250     -10.567 -17.193  45.598  1.00  0.440          C  
ATOM  19248  C   LYS A1250      -9.173 -17.839  45.542  1.00  0.410          C  
ATOM  19249  O   LYS A1250      -8.895 -18.763  46.303  1.00  0.420          O  
ATOM  19250  CB  LYS A1250     -11.629 -18.263  45.354  1.00  0.610          C  
ATOM  19251  CG  LYS A1250     -13.053 -17.807  45.637  1.00  0.610          C  
ATOM  19252  CD  LYS A1250     -14.060 -18.925  45.373  1.00  0.610          C  
ATOM  19253  CE  LYS A1250     -15.491 -18.468  45.661  1.00  0.610          C  
ATOM  19254  NZ  LYS A1250     -16.491 -19.539  45.372  1.00  0.610          N  
ATOM  19255  H   LYS A1250     -11.182 -16.288  43.761  1.00  0.520          H  
ATOM  19256  HA  LYS A1250     -10.703 -16.792  46.603  1.00  0.530          H  
ATOM  19257 1HB  LYS A1250     -11.576 -18.597  44.318  1.00  0.730          H  
ATOM  19258 2HB  LYS A1250     -11.421 -19.123  45.989  1.00  0.730          H  
ATOM  19259 1HG  LYS A1250     -13.128 -17.496  46.680  1.00  0.730          H  
ATOM  19260 2HG  LYS A1250     -13.292 -16.951  45.006  1.00  0.730          H  
ATOM  19261 1HD  LYS A1250     -13.990 -19.237  44.330  1.00  0.730          H  
ATOM  19262 2HD  LYS A1250     -13.825 -19.782  46.006  1.00  0.730          H  
ATOM  19263 1HE  LYS A1250     -15.571 -18.185  46.709  1.00  0.730          H  
ATOM  19264 2HE  LYS A1250     -15.718 -17.599  45.042  1.00  0.730          H  
ATOM  19265 1HZ  LYS A1250     -17.420 -19.196  45.574  1.00  0.730          H  
ATOM  19266 2HZ  LYS A1250     -16.435 -19.802  44.397  1.00  0.730          H  
ATOM  19267 3HZ  LYS A1250     -16.301 -20.347  45.948  1.00  0.730          H  
ATOM  19268  N   ILE A1251      -8.326 -17.394  44.611  1.00  0.380          N  
ATOM  19269  CA  ILE A1251      -6.983 -17.935  44.416  1.00  0.380          C  
ATOM  19270  C   ILE A1251      -5.882 -16.964  44.843  1.00  0.330          C  
ATOM  19271  O   ILE A1251      -5.748 -15.877  44.281  1.00  0.300          O  
ATOM  19272  CB  ILE A1251      -6.802 -18.331  42.927  1.00  0.530          C  
ATOM  19273  CG1 ILE A1251      -7.788 -19.482  42.575  1.00  0.530          C  
ATOM  19274  CG2 ILE A1251      -5.356 -18.669  42.591  1.00  0.530          C  
ATOM  19275  CD1 ILE A1251      -9.099 -19.027  41.949  1.00  0.530          C  
ATOM  19276  H   ILE A1251      -8.601 -16.602  44.024  1.00  0.460          H  
ATOM  19277  HA  ILE A1251      -6.881 -18.832  45.028  1.00  0.460          H  
ATOM  19278  HB  ILE A1251      -7.100 -17.477  42.309  1.00  0.640          H  
ATOM  19279 1HG1 ILE A1251      -7.300 -20.170  41.888  1.00  0.640          H  
ATOM  19280 2HG1 ILE A1251      -8.025 -20.018  43.492  1.00  0.640          H  
ATOM  19281 1HG2 ILE A1251      -5.278 -18.905  41.547  1.00  0.640          H  
ATOM  19282 2HG2 ILE A1251      -4.745 -17.816  42.802  1.00  0.640          H  
ATOM  19283 3HG2 ILE A1251      -5.020 -19.504  43.178  1.00  0.640          H  
ATOM  19284 1HD1 ILE A1251      -9.719 -19.885  41.753  1.00  0.640          H  
ATOM  19285 2HD1 ILE A1251      -9.638 -18.362  42.600  1.00  0.640          H  
ATOM  19286 3HD1 ILE A1251      -8.896 -18.512  41.013  1.00  0.640          H  
ATOM  19287  N   SER A1252      -5.028 -17.388  45.771  1.00  0.350          N  
ATOM  19288  CA  SER A1252      -3.957 -16.487  46.213  1.00  0.350          C  
ATOM  19289  C   SER A1252      -2.739 -17.233  46.724  1.00  0.350          C  
ATOM  19290  O   SER A1252      -2.814 -18.429  46.986  1.00  0.360          O  
ATOM  19291  CB  SER A1252      -4.472 -15.535  47.279  1.00  0.490          C  
ATOM  19292  OG  SER A1252      -4.792 -16.212  48.469  1.00  0.490          O  
ATOM  19293  H   SER A1252      -5.182 -18.308  46.202  1.00  0.420          H  
ATOM  19294  HA  SER A1252      -3.647 -15.902  45.360  1.00  0.420          H  
ATOM  19295 1HB  SER A1252      -3.712 -14.777  47.480  1.00  0.590          H  
ATOM  19296 2HB  SER A1252      -5.353 -15.013  46.902  1.00  0.590          H  
ATOM  19297  HG  SER A1252      -5.116 -15.537  49.067  1.00  0.590          H  
ATOM  19298  N   PHE A1253      -1.608 -16.547  46.880  1.00  0.340          N  
ATOM  19299  CA  PHE A1253      -0.430 -17.230  47.401  1.00  0.360          C  
ATOM  19300  C   PHE A1253      -0.538 -17.455  48.895  1.00  0.390          C  
ATOM  19301  O   PHE A1253      -1.103 -16.633  49.623  1.00  0.400          O  
ATOM  19302  CB  PHE A1253       0.856 -16.451  47.160  1.00  0.500          C  
ATOM  19303  CG  PHE A1253       1.393 -16.425  45.764  1.00  0.500          C  
ATOM  19304  CD1 PHE A1253       1.538 -15.229  45.098  1.00  0.500          C  
ATOM  19305  CD2 PHE A1253       1.780 -17.595  45.122  1.00  0.500          C  
ATOM  19306  CE1 PHE A1253       2.078 -15.195  43.836  1.00  0.500          C  
ATOM  19307  CE2 PHE A1253       2.317 -17.557  43.870  1.00  0.500          C  
ATOM  19308  CZ  PHE A1253       2.472 -16.346  43.231  1.00  0.500          C  
ATOM  19309  H   PHE A1253      -1.563 -15.543  46.675  1.00  0.410          H  
ATOM  19310  HA  PHE A1253      -0.346 -18.198  46.916  1.00  0.430          H  
ATOM  19311 1HB  PHE A1253       0.691 -15.417  47.466  1.00  0.600          H  
ATOM  19312 2HB  PHE A1253       1.635 -16.850  47.816  1.00  0.600          H  
ATOM  19313  HD1 PHE A1253       1.236 -14.295  45.586  1.00  0.600          H  
ATOM  19314  HD2 PHE A1253       1.666 -18.553  45.632  1.00  0.600          H  
ATOM  19315  HE1 PHE A1253       2.202 -14.238  43.320  1.00  0.600          H  
ATOM  19316  HE2 PHE A1253       2.624 -18.478  43.388  1.00  0.600          H  
ATOM  19317  HZ  PHE A1253       2.906 -16.298  42.236  1.00  0.600          H  
ATOM  19318  N   LYS A1254       0.040 -18.551  49.371  1.00  0.410          N  
ATOM  19319  CA  LYS A1254       0.062 -18.768  50.802  1.00  0.450          C  
ATOM  19320  C   LYS A1254       1.037 -17.782  51.464  1.00  0.500          C  
ATOM  19321  O   LYS A1254       2.092 -17.504  50.892  1.00  0.580          O  
ATOM  19322  CB  LYS A1254       0.455 -20.198  51.138  1.00  0.610          C  
ATOM  19323  CG  LYS A1254      -0.571 -21.211  50.741  1.00  0.610          C  
ATOM  19324  CD  LYS A1254      -0.197 -22.580  51.220  1.00  0.610          C  
ATOM  19325  CE  LYS A1254      -1.230 -23.601  50.794  1.00  0.610          C  
ATOM  19326  NZ  LYS A1254      -0.924 -24.941  51.335  1.00  0.610          N  
ATOM  19327  H   LYS A1254       0.477 -19.222  48.730  1.00  0.490          H  
ATOM  19328  HA  LYS A1254      -0.948 -18.629  51.153  1.00  0.540          H  
ATOM  19329 1HB  LYS A1254       1.385 -20.450  50.619  1.00  0.740          H  
ATOM  19330 2HB  LYS A1254       0.641 -20.291  52.196  1.00  0.740          H  
ATOM  19331 1HG  LYS A1254      -1.528 -20.937  51.169  1.00  0.740          H  
ATOM  19332 2HG  LYS A1254      -0.664 -21.226  49.657  1.00  0.740          H  
ATOM  19333 1HD  LYS A1254       0.765 -22.857  50.796  1.00  0.740          H  
ATOM  19334 2HD  LYS A1254      -0.108 -22.584  52.310  1.00  0.740          H  
ATOM  19335 1HE  LYS A1254      -2.213 -23.291  51.140  1.00  0.740          H  
ATOM  19336 2HE  LYS A1254      -1.239 -23.655  49.702  1.00  0.740          H  
ATOM  19337 1HZ  LYS A1254      -1.621 -25.598  51.015  1.00  0.740          H  
ATOM  19338 2HZ  LYS A1254      -0.014 -25.225  51.000  1.00  0.740          H  
ATOM  19339 3HZ  LYS A1254      -0.916 -24.903  52.346  1.00  0.740          H  
ATOM  19340  N   PRO A1255       0.709 -17.225  52.647  1.00  0.540          N  
ATOM  19341  CA  PRO A1255       1.567 -16.383  53.463  1.00  0.640          C  
ATOM  19342  C   PRO A1255       2.818 -17.129  53.880  1.00  0.550          C  
ATOM  19343  O   PRO A1255       2.771 -18.340  54.068  1.00  0.610          O  
ATOM  19344  CB  PRO A1255       0.694 -16.072  54.686  1.00  0.960          C  
ATOM  19345  CG  PRO A1255      -0.721 -16.244  54.213  1.00  0.960          C  
ATOM  19346  CD  PRO A1255      -0.672 -17.338  53.166  1.00  0.960          C  
ATOM  19347  HA  PRO A1255       1.819 -15.469  52.901  1.00  0.770          H  
ATOM  19348 1HB  PRO A1255       0.965 -16.730  55.518  1.00  1.150          H  
ATOM  19349 2HB  PRO A1255       0.892 -15.045  55.028  1.00  1.150          H  
ATOM  19350 1HG  PRO A1255      -1.368 -16.505  55.067  1.00  1.150          H  
ATOM  19351 2HG  PRO A1255      -1.102 -15.294  53.807  1.00  1.150          H  
ATOM  19352 1HD  PRO A1255      -0.863 -18.330  53.577  1.00  1.150          H  
ATOM  19353 2HD  PRO A1255      -1.410 -17.037  52.402  1.00  1.150          H  
ATOM  19354  N   GLY A1256       3.904 -16.393  54.062  1.00  0.600          N  
ATOM  19355  CA  GLY A1256       5.195 -16.908  54.508  1.00  0.680          C  
ATOM  19356  C   GLY A1256       5.129 -18.017  55.561  1.00  0.690          C  
ATOM  19357  O   GLY A1256       5.702 -19.093  55.402  1.00  0.760          O  
ATOM  19358  H   GLY A1256       3.839 -15.404  53.868  1.00  0.720          H  
ATOM  19359 1HA  GLY A1256       5.745 -17.257  53.642  1.00  0.820          H  
ATOM  19360 2HA  GLY A1256       5.774 -16.078  54.912  1.00  0.820          H  
ATOM  19361  N   ASN A1257       4.417 -17.774  56.652  1.00  0.790          N  
ATOM  19362  CA  ASN A1257       4.382 -18.753  57.732  1.00  0.940          C  
ATOM  19363  C   ASN A1257       3.425 -19.927  57.516  1.00  0.840          C  
ATOM  19364  O   ASN A1257       3.265 -20.761  58.407  1.00  0.920          O  
ATOM  19365  CB  ASN A1257       4.088 -18.050  59.047  1.00  1.260          C  
ATOM  19366  CG  ASN A1257       2.722 -17.402  59.095  1.00  1.260          C  
ATOM  19367  OD1 ASN A1257       1.907 -17.534  58.173  1.00  1.260          O  
ATOM  19368  ND2 ASN A1257       2.463 -16.691  60.164  1.00  1.260          N  
ATOM  19369  H   ASN A1257       3.922 -16.899  56.746  1.00  0.950          H  
ATOM  19370  HA  ASN A1257       5.380 -19.187  57.813  1.00  1.130          H  
ATOM  19371 1HB  ASN A1257       4.160 -18.770  59.863  1.00  1.510          H  
ATOM  19372 2HB  ASN A1257       4.843 -17.285  59.222  1.00  1.510          H  
ATOM  19373 1HD2 ASN A1257       1.580 -16.230  60.262  1.00  1.510          H  
ATOM  19374 2HD2 ASN A1257       3.150 -16.608  60.887  1.00  1.510          H  
ATOM  19375  N   GLN A1258       2.805 -20.011  56.338  1.00  0.700          N  
ATOM  19376  CA  GLN A1258       1.922 -21.115  56.007  1.00  0.680          C  
ATOM  19377  C   GLN A1258       2.659 -22.104  55.113  1.00  0.680          C  
ATOM  19378  O   GLN A1258       2.097 -23.112  54.672  1.00  0.690          O  
ATOM  19379  CB  GLN A1258       0.655 -20.607  55.323  1.00  0.960          C  
ATOM  19380  CG  GLN A1258      -0.129 -19.641  56.169  1.00  0.960          C  
ATOM  19381  CD  GLN A1258      -0.565 -20.217  57.463  1.00  0.960          C  
ATOM  19382  OE1 GLN A1258      -1.259 -21.236  57.508  1.00  0.960          O  
ATOM  19383  NE2 GLN A1258      -0.151 -19.580  58.544  1.00  0.960          N  
ATOM  19384  H   GLN A1258       2.958 -19.296  55.625  1.00  0.840          H  
ATOM  19385  HA  GLN A1258       1.646 -21.636  56.922  1.00  0.820          H  
ATOM  19386 1HB  GLN A1258       0.935 -20.087  54.418  1.00  1.150          H  
ATOM  19387 2HB  GLN A1258       0.014 -21.443  55.048  1.00  1.150          H  
ATOM  19388 1HG  GLN A1258       0.499 -18.789  56.379  1.00  1.150          H  
ATOM  19389 2HG  GLN A1258      -1.015 -19.332  55.634  1.00  1.150          H  
ATOM  19390 1HE2 GLN A1258      -0.397 -19.916  59.453  1.00  1.150          H  
ATOM  19391 2HE2 GLN A1258       0.442 -18.757  58.448  1.00  1.150          H  
ATOM  19392  N   ILE A1259       3.917 -21.795  54.823  1.00  0.680          N  
ATOM  19393  CA  ILE A1259       4.748 -22.614  53.974  1.00  0.660          C  
ATOM  19394  C   ILE A1259       5.387 -23.710  54.820  1.00  0.720          C  
ATOM  19395  O   ILE A1259       5.945 -23.448  55.881  1.00  0.810          O  
ATOM  19396  CB  ILE A1259       5.815 -21.755  53.306  1.00  0.930          C  
ATOM  19397  CG1 ILE A1259       5.167 -20.688  52.430  1.00  0.930          C  
ATOM  19398  CG2 ILE A1259       6.719 -22.628  52.482  1.00  0.930          C  
ATOM  19399  CD1 ILE A1259       6.138 -19.628  52.008  1.00  0.930          C  
ATOM  19400  H   ILE A1259       4.332 -20.942  55.214  1.00  0.820          H  
ATOM  19401  HA  ILE A1259       4.127 -23.075  53.207  1.00  0.790          H  
ATOM  19402  HB  ILE A1259       6.358 -21.245  54.061  1.00  1.120          H  
ATOM  19403 1HG1 ILE A1259       4.733 -21.151  51.544  1.00  1.120          H  
ATOM  19404 2HG1 ILE A1259       4.368 -20.200  52.993  1.00  1.120          H  
ATOM  19405 1HG2 ILE A1259       7.485 -22.054  52.007  1.00  1.120          H  
ATOM  19406 2HG2 ILE A1259       7.192 -23.352  53.102  1.00  1.120          H  
ATOM  19407 3HG2 ILE A1259       6.117 -23.118  51.731  1.00  1.120          H  
ATOM  19408 1HD1 ILE A1259       5.611 -18.880  51.418  1.00  1.120          H  
ATOM  19409 2HD1 ILE A1259       6.548 -19.169  52.895  1.00  1.120          H  
ATOM  19410 3HD1 ILE A1259       6.941 -20.045  51.438  1.00  1.120          H  
ATOM  19411  N   ASP A1260       5.285 -24.957  54.362  1.00  0.730          N  
ATOM  19412  CA  ASP A1260       5.828 -26.108  55.093  1.00  0.820          C  
ATOM  19413  C   ASP A1260       7.325 -25.995  55.403  1.00  0.790          C  
ATOM  19414  O   ASP A1260       7.796 -26.355  56.481  1.00  0.830          O  
ATOM  19415  CB  ASP A1260       5.633 -27.368  54.240  1.00  1.110          C  
ATOM  19416  CG  ASP A1260       6.041 -28.655  54.928  1.00  1.110          C  
ATOM  19417  OD1 ASP A1260       5.266 -29.169  55.707  1.00  1.110          O  
ATOM  19418  OD2 ASP A1260       7.176 -29.100  54.697  1.00  1.110          O  
ATOM  19419  H   ASP A1260       4.791 -25.106  53.493  1.00  0.880          H  
ATOM  19420  HA  ASP A1260       5.282 -26.205  56.034  1.00  0.980          H  
ATOM  19421 1HB  ASP A1260       4.581 -27.450  53.962  1.00  1.330          H  
ATOM  19422 2HB  ASP A1260       6.202 -27.275  53.318  1.00  1.330          H  
ATOM  19423  N   PHE A1261       8.060 -25.524  54.421  1.00  0.770          N  
ATOM  19424  CA  PHE A1261       9.508 -25.373  54.417  1.00  0.840          C  
ATOM  19425  C   PHE A1261      10.376 -26.618  54.619  1.00  0.880          C  
ATOM  19426  O   PHE A1261      11.595 -26.477  54.733  1.00  0.860          O  
ATOM  19427  CB  PHE A1261      10.002 -24.245  55.322  1.00  1.150          C  
ATOM  19428  CG  PHE A1261       9.733 -22.853  54.763  1.00  1.150          C  
ATOM  19429  CD1 PHE A1261       8.970 -21.932  55.431  1.00  1.150          C  
ATOM  19430  CD2 PHE A1261      10.282 -22.481  53.526  1.00  1.150          C  
ATOM  19431  CE1 PHE A1261       8.770 -20.667  54.897  1.00  1.150          C  
ATOM  19432  CE2 PHE A1261      10.067 -21.237  52.989  1.00  1.150          C  
ATOM  19433  CZ  PHE A1261       9.316 -20.327  53.678  1.00  1.150          C  
ATOM  19434  H   PHE A1261       7.562 -25.242  53.590  1.00  0.920          H  
ATOM  19435  HA  PHE A1261       9.739 -25.004  53.440  1.00  1.010          H  
ATOM  19436 1HB  PHE A1261       9.508 -24.324  56.292  1.00  1.380          H  
ATOM  19437 2HB  PHE A1261      11.070 -24.346  55.491  1.00  1.380          H  
ATOM  19438  HD1 PHE A1261       8.518 -22.199  56.393  1.00  1.380          H  
ATOM  19439  HD2 PHE A1261      10.898 -23.190  52.979  1.00  1.380          H  
ATOM  19440  HE1 PHE A1261       8.160 -19.940  55.440  1.00  1.380          H  
ATOM  19441  HE2 PHE A1261      10.502 -20.971  52.025  1.00  1.380          H  
ATOM  19442  HZ  PHE A1261       9.148 -19.334  53.266  1.00  1.380          H  
ATOM  19443  N   ASN A1262       9.820 -27.832  54.570  1.00  1.050          N  
ATOM  19444  CA  ASN A1262      10.687 -29.001  54.546  1.00  1.150          C  
ATOM  19445  C   ASN A1262      10.459 -29.769  53.241  1.00  1.160          C  
ATOM  19446  O   ASN A1262      11.387 -30.091  52.463  1.00  1.400          O  
ATOM  19447  CB  ASN A1262      10.447 -29.883  55.748  1.00  1.570          C  
ATOM  19448  CG  ASN A1262      10.860 -29.231  57.025  1.00  1.570          C  
ATOM  19449  OD1 ASN A1262      12.057 -29.097  57.314  1.00  1.570          O  
ATOM  19450  ND2 ASN A1262       9.898 -28.817  57.804  1.00  1.570          N  
ATOM  19451  H   ASN A1262       8.802 -27.974  54.532  1.00  1.260          H  
ATOM  19452  HA  ASN A1262      11.717 -28.673  54.568  1.00  1.380          H  
ATOM  19453 1HB  ASN A1262       9.382 -30.125  55.807  1.00  1.880          H  
ATOM  19454 2HB  ASN A1262      10.993 -30.817  55.632  1.00  1.880          H  
ATOM  19455 1HD2 ASN A1262      10.113 -28.369  58.669  1.00  1.880          H  
ATOM  19456 2HD2 ASN A1262       8.939 -28.937  57.527  1.00  1.880          H  
ATOM  19457  N   ARG A1263       9.188 -29.921  52.891  1.00  1.140          N  
ATOM  19458  CA  ARG A1263       8.843 -30.716  51.732  1.00  1.160          C  
ATOM  19459  C   ARG A1263       9.259 -30.048  50.446  1.00  1.110          C  
ATOM  19460  O   ARG A1263       8.588 -29.170  49.918  1.00  1.320          O  
ATOM  19461  CB  ARG A1263       7.349 -31.003  51.728  1.00  1.620          C  
ATOM  19462  CG  ARG A1263       6.834 -31.836  50.556  1.00  1.620          C  
ATOM  19463  CD  ARG A1263       5.401 -32.201  50.734  1.00  1.620          C  
ATOM  19464  NE  ARG A1263       4.833 -32.763  49.511  1.00  1.620          N  
ATOM  19465  CZ  ARG A1263       3.533 -33.081  49.329  1.00  1.620          C  
ATOM  19466  NH1 ARG A1263       2.655 -32.899  50.297  1.00  1.620          N  
ATOM  19467  NH2 ARG A1263       3.139 -33.576  48.168  1.00  1.620          N  
ATOM  19468  H   ARG A1263       8.446 -29.583  53.514  1.00  1.370          H  
ATOM  19469  HA  ARG A1263       9.365 -31.671  51.808  1.00  1.390          H  
ATOM  19470 1HB  ARG A1263       7.080 -31.518  52.650  1.00  1.940          H  
ATOM  19471 2HB  ARG A1263       6.808 -30.055  51.724  1.00  1.940          H  
ATOM  19472 1HG  ARG A1263       6.913 -31.258  49.635  1.00  1.940          H  
ATOM  19473 2HG  ARG A1263       7.420 -32.749  50.463  1.00  1.940          H  
ATOM  19474 1HD  ARG A1263       5.337 -32.959  51.514  1.00  1.940          H  
ATOM  19475 2HD  ARG A1263       4.819 -31.337  51.035  1.00  1.940          H  
ATOM  19476  HE  ARG A1263       5.462 -32.922  48.735  1.00  1.940          H  
ATOM  19477 1HH1 ARG A1263       2.948 -32.522  51.185  1.00  1.940          H  
ATOM  19478 2HH1 ARG A1263       1.684 -33.140  50.152  1.00  1.940          H  
ATOM  19479 1HH2 ARG A1263       3.808 -33.713  47.422  1.00  1.940          H  
ATOM  19480 2HH2 ARG A1263       2.170 -33.812  48.017  1.00  1.940          H  
ATOM  19481  N   LEU A1264      10.375 -30.546  49.935  1.00  0.990          N  
ATOM  19482  CA  LEU A1264      11.085 -30.093  48.747  1.00  1.010          C  
ATOM  19483  C   LEU A1264      11.710 -28.703  48.927  1.00  0.870          C  
ATOM  19484  O   LEU A1264      12.180 -28.090  47.982  1.00  0.990          O  
ATOM  19485  CB  LEU A1264      10.135 -30.087  47.540  1.00  1.410          C  
ATOM  19486  CG  LEU A1264       9.347 -31.401  47.247  1.00  1.410          C  
ATOM  19487  CD1 LEU A1264       8.441 -31.160  46.074  1.00  1.410          C  
ATOM  19488  CD2 LEU A1264      10.288 -32.547  46.952  1.00  1.410          C  
ATOM  19489  H   LEU A1264      10.817 -31.268  50.495  1.00  1.190          H  
ATOM  19490  HA  LEU A1264      11.892 -30.788  48.559  1.00  1.210          H  
ATOM  19491 1HB  LEU A1264       9.432 -29.264  47.632  1.00  1.690          H  
ATOM  19492 2HB  LEU A1264      10.742 -29.915  46.664  1.00  1.690          H  
ATOM  19493  HG  LEU A1264       8.735 -31.654  48.101  1.00  1.690          H  
ATOM  19494 1HD1 LEU A1264       7.867 -32.060  45.863  1.00  1.690          H  
ATOM  19495 2HD1 LEU A1264       7.778 -30.367  46.310  1.00  1.690          H  
ATOM  19496 3HD1 LEU A1264       9.035 -30.893  45.199  1.00  1.690          H  
ATOM  19497 1HD2 LEU A1264       9.707 -33.447  46.745  1.00  1.690          H  
ATOM  19498 2HD2 LEU A1264      10.891 -32.303  46.080  1.00  1.690          H  
ATOM  19499 3HD2 LEU A1264      10.931 -32.733  47.805  1.00  1.690          H  
ATOM  19500  N   PHE A1265      11.824 -28.245  50.164  1.00  0.810          N  
ATOM  19501  CA  PHE A1265      12.442 -26.944  50.420  1.00  0.750          C  
ATOM  19502  C   PHE A1265      13.861 -27.125  50.891  1.00  0.690          C  
ATOM  19503  O   PHE A1265      14.674 -26.205  50.836  1.00  0.780          O  
ATOM  19504  CB  PHE A1265      11.675 -26.173  51.449  1.00  1.070          C  
ATOM  19505  CG  PHE A1265      10.318 -25.728  51.025  1.00  1.070          C  
ATOM  19506  CD1 PHE A1265       9.247 -26.554  51.197  1.00  1.070          C  
ATOM  19507  CD2 PHE A1265      10.101 -24.456  50.519  1.00  1.070          C  
ATOM  19508  CE1 PHE A1265       7.988 -26.168  50.866  1.00  1.070          C  
ATOM  19509  CE2 PHE A1265       8.832 -24.050  50.193  1.00  1.070          C  
ATOM  19510  CZ  PHE A1265       7.769 -24.926  50.365  1.00  1.070          C  
ATOM  19511  H   PHE A1265      11.489 -28.830  50.931  1.00  0.970          H  
ATOM  19512  HA  PHE A1265      12.455 -26.370  49.493  1.00  0.900          H  
ATOM  19513 1HB  PHE A1265      11.572 -26.817  52.285  1.00  1.290          H  
ATOM  19514 2HB  PHE A1265      12.247 -25.305  51.773  1.00  1.290          H  
ATOM  19515  HD1 PHE A1265       9.409 -27.536  51.602  1.00  1.290          H  
ATOM  19516  HD2 PHE A1265      10.945 -23.773  50.390  1.00  1.290          H  
ATOM  19517  HE1 PHE A1265       7.166 -26.861  51.005  1.00  1.290          H  
ATOM  19518  HE2 PHE A1265       8.656 -23.049  49.792  1.00  1.290          H  
ATOM  19519  HZ  PHE A1265       6.759 -24.621  50.094  1.00  1.290          H  
ATOM  19520  N   THR A1266      14.179 -28.351  51.305  1.00  0.670          N  
ATOM  19521  CA  THR A1266      15.520 -28.696  51.750  1.00  0.660          C  
ATOM  19522  C   THR A1266      16.364 -29.171  50.563  1.00  0.620          C  
ATOM  19523  O   THR A1266      17.534 -29.528  50.714  1.00  0.690          O  
ATOM  19524  CB  THR A1266      15.471 -29.775  52.841  1.00  0.930          C  
ATOM  19525  OG1 THR A1266      14.822 -30.943  52.322  1.00  0.930          O  
ATOM  19526  CG2 THR A1266      14.685 -29.252  54.027  1.00  0.930          C  
ATOM  19527  H   THR A1266      13.450 -29.060  51.418  1.00  0.800          H  
ATOM  19528  HA  THR A1266      15.990 -27.804  52.166  1.00  0.790          H  
ATOM  19529  HB  THR A1266      16.482 -30.033  53.149  1.00  1.110          H  
ATOM  19530  HG1 THR A1266      15.008 -31.693  52.900  1.00  1.110          H  
ATOM  19531 1HG2 THR A1266      14.634 -30.013  54.804  1.00  1.110          H  
ATOM  19532 2HG2 THR A1266      15.169 -28.360  54.422  1.00  1.110          H  
ATOM  19533 3HG2 THR A1266      13.694 -29.004  53.699  1.00  1.110          H  
ATOM  19534  N   LEU A1267      15.740 -29.176  49.387  1.00  0.570          N  
ATOM  19535  CA  LEU A1267      16.341 -29.551  48.117  1.00  0.570          C  
ATOM  19536  C   LEU A1267      16.747 -28.279  47.388  1.00  0.510          C  
ATOM  19537  O   LEU A1267      16.207 -27.217  47.686  1.00  0.520          O  
ATOM  19538  CB  LEU A1267      15.342 -30.283  47.216  1.00  0.800          C  
ATOM  19539  CG  LEU A1267      14.725 -31.557  47.712  1.00  0.800          C  
ATOM  19540  CD1 LEU A1267      13.746 -32.010  46.654  1.00  0.800          C  
ATOM  19541  CD2 LEU A1267      15.787 -32.610  47.962  1.00  0.800          C  
ATOM  19542  H   LEU A1267      14.779 -28.864  49.395  1.00  0.680          H  
ATOM  19543  HA  LEU A1267      17.208 -30.165  48.316  1.00  0.680          H  
ATOM  19544 1HB  LEU A1267      14.517 -29.589  47.022  1.00  0.960          H  
ATOM  19545 2HB  LEU A1267      15.806 -30.496  46.265  1.00  0.960          H  
ATOM  19546  HG  LEU A1267      14.183 -31.370  48.637  1.00  0.960          H  
ATOM  19547 1HD1 LEU A1267      13.261 -32.928  46.977  1.00  0.960          H  
ATOM  19548 2HD1 LEU A1267      13.001 -31.234  46.493  1.00  0.960          H  
ATOM  19549 3HD1 LEU A1267      14.277 -32.193  45.719  1.00  0.960          H  
ATOM  19550 1HD2 LEU A1267      15.310 -33.529  48.304  1.00  0.960          H  
ATOM  19551 2HD2 LEU A1267      16.333 -32.808  47.039  1.00  0.960          H  
ATOM  19552 3HD2 LEU A1267      16.481 -32.268  48.728  1.00  0.960          H  
ATOM  19553  N   PRO A1268      17.700 -28.313  46.444  1.00  0.500          N  
ATOM  19554  CA  PRO A1268      18.027 -27.169  45.621  1.00  0.480          C  
ATOM  19555  C   PRO A1268      16.741 -26.707  44.953  1.00  0.460          C  
ATOM  19556  O   PRO A1268      15.994 -27.532  44.432  1.00  0.500          O  
ATOM  19557  CB  PRO A1268      19.018 -27.769  44.609  1.00  0.720          C  
ATOM  19558  CG  PRO A1268      19.664 -28.914  45.362  1.00  0.720          C  
ATOM  19559  CD  PRO A1268      18.542 -29.504  46.207  1.00  0.720          C  
ATOM  19560  HA  PRO A1268      18.471 -26.378  46.235  1.00  0.580          H  
ATOM  19561 1HB  PRO A1268      18.485 -28.100  43.704  1.00  0.860          H  
ATOM  19562 2HB  PRO A1268      19.740 -27.013  44.286  1.00  0.860          H  
ATOM  19563 1HG  PRO A1268      20.078 -29.644  44.644  1.00  0.860          H  
ATOM  19564 2HG  PRO A1268      20.508 -28.548  45.965  1.00  0.860          H  
ATOM  19565 1HD  PRO A1268      17.998 -30.271  45.640  1.00  0.860          H  
ATOM  19566 2HD  PRO A1268      18.980 -29.891  47.135  1.00  0.860          H  
ATOM  19567  N   VAL A1269      16.534 -25.393  44.899  1.00  0.430          N  
ATOM  19568  CA  VAL A1269      15.344 -24.771  44.313  1.00  0.430          C  
ATOM  19569  C   VAL A1269      15.002 -25.249  42.900  1.00  0.440          C  
ATOM  19570  O   VAL A1269      13.849 -25.185  42.483  1.00  0.470          O  
ATOM  19571  CB  VAL A1269      15.503 -23.223  44.315  1.00  0.600          C  
ATOM  19572  CG1 VAL A1269      16.517 -22.752  43.302  1.00  0.600          C  
ATOM  19573  CG2 VAL A1269      14.201 -22.573  44.048  1.00  0.600          C  
ATOM  19574  H   VAL A1269      17.194 -24.792  45.367  1.00  0.520          H  
ATOM  19575  HA  VAL A1269      14.500 -25.016  44.961  1.00  0.520          H  
ATOM  19576  HB  VAL A1269      15.867 -22.917  45.299  1.00  0.720          H  
ATOM  19577 1HG1 VAL A1269      16.607 -21.677  43.378  1.00  0.720          H  
ATOM  19578 2HG1 VAL A1269      17.444 -23.194  43.507  1.00  0.720          H  
ATOM  19579 3HG1 VAL A1269      16.204 -23.013  42.296  1.00  0.720          H  
ATOM  19580 1HG2 VAL A1269      14.333 -21.501  44.086  1.00  0.720          H  
ATOM  19581 2HG2 VAL A1269      13.826 -22.843  43.080  1.00  0.720          H  
ATOM  19582 3HG2 VAL A1269      13.496 -22.877  44.807  1.00  0.720          H  
ATOM  19583  N   THR A1270      15.978 -25.760  42.166  1.00  0.430          N  
ATOM  19584  CA  THR A1270      15.750 -26.207  40.809  1.00  0.460          C  
ATOM  19585  C   THR A1270      14.928 -27.479  40.751  1.00  0.500          C  
ATOM  19586  O   THR A1270      14.349 -27.797  39.717  1.00  0.570          O  
ATOM  19587  CB  THR A1270      17.082 -26.373  40.070  1.00  0.630          C  
ATOM  19588  OG1 THR A1270      17.912 -27.319  40.768  1.00  0.630          O  
ATOM  19589  CG2 THR A1270      17.769 -25.024  40.013  1.00  0.630          C  
ATOM  19590  H   THR A1270      16.903 -25.841  42.562  1.00  0.520          H  
ATOM  19591  HA  THR A1270      15.191 -25.446  40.292  1.00  0.550          H  
ATOM  19592  HB  THR A1270      16.903 -26.735  39.057  1.00  0.760          H  
ATOM  19593  HG1 THR A1270      17.586 -28.220  40.609  1.00  0.760          H  
ATOM  19594 1HG2 THR A1270      18.719 -25.117  39.489  1.00  0.760          H  
ATOM  19595 2HG2 THR A1270      17.129 -24.329  39.482  1.00  0.760          H  
ATOM  19596 3HG2 THR A1270      17.945 -24.656  41.014  1.00  0.760          H  
ATOM  19597  N   GLU A1271      14.763 -28.156  41.884  1.00  0.520          N  
ATOM  19598  CA  GLU A1271      14.004 -29.394  41.919  1.00  0.570          C  
ATOM  19599  C   GLU A1271      12.514 -29.099  42.049  1.00  0.580          C  
ATOM  19600  O   GLU A1271      11.693 -30.015  42.090  1.00  0.650          O  
ATOM  19601  CB  GLU A1271      14.453 -30.272  43.096  1.00  0.780          C  
ATOM  19602  CG  GLU A1271      15.913 -30.732  43.040  1.00  0.780          C  
ATOM  19603  CD  GLU A1271      16.213 -31.597  41.850  1.00  0.780          C  
ATOM  19604  OE1 GLU A1271      15.368 -32.370  41.479  1.00  0.780          O  
ATOM  19605  OE2 GLU A1271      17.290 -31.486  41.312  1.00  0.780          O  
ATOM  19606  H   GLU A1271      15.215 -27.828  42.741  1.00  0.620          H  
ATOM  19607  HA  GLU A1271      14.169 -29.937  40.987  1.00  0.680          H  
ATOM  19608 1HB  GLU A1271      14.321 -29.715  44.029  1.00  0.930          H  
ATOM  19609 2HB  GLU A1271      13.822 -31.158  43.155  1.00  0.930          H  
ATOM  19610 1HG  GLU A1271      16.557 -29.852  43.012  1.00  0.930          H  
ATOM  19611 2HG  GLU A1271      16.143 -31.284  43.948  1.00  0.930          H  
ATOM  19612  N   LEU A1272      12.161 -27.815  42.133  1.00  0.530          N  
ATOM  19613  CA  LEU A1272      10.779 -27.400  42.261  1.00  0.550          C  
ATOM  19614  C   LEU A1272      10.131 -27.030  40.948  1.00  0.530          C  
ATOM  19615  O   LEU A1272       8.917 -26.793  40.901  1.00  0.590          O  
ATOM  19616  CB  LEU A1272      10.724 -26.193  43.175  1.00  0.760          C  
ATOM  19617  CG  LEU A1272      11.281 -26.422  44.558  1.00  0.760          C  
ATOM  19618  CD1 LEU A1272      11.216 -25.132  45.326  1.00  0.760          C  
ATOM  19619  CD2 LEU A1272      10.531 -27.527  45.214  1.00  0.760          C  
ATOM  19620  H   LEU A1272      12.879 -27.084  42.117  1.00  0.640          H  
ATOM  19621  HA  LEU A1272      10.198 -28.225  42.656  1.00  0.660          H  
ATOM  19622 1HB  LEU A1272      11.297 -25.387  42.715  1.00  0.910          H  
ATOM  19623 2HB  LEU A1272       9.689 -25.870  43.270  1.00  0.910          H  
ATOM  19624  HG  LEU A1272      12.336 -26.698  44.505  1.00  0.910          H  
ATOM  19625 1HD1 LEU A1272      11.633 -25.288  46.324  1.00  0.910          H  
ATOM  19626 2HD1 LEU A1272      11.796 -24.389  44.800  1.00  0.910          H  
ATOM  19627 3HD1 LEU A1272      10.207 -24.795  45.411  1.00  0.910          H  
ATOM  19628 1HD2 LEU A1272      10.907 -27.645  46.175  1.00  0.910          H  
ATOM  19629 2HD2 LEU A1272       9.514 -27.286  45.265  1.00  0.910          H  
ATOM  19630 3HD2 LEU A1272      10.642 -28.458  44.686  1.00  0.910          H  
ATOM  19631  N   PHE A1273      10.901 -27.005  39.872  1.00  0.490          N  
ATOM  19632  CA  PHE A1273      10.347 -26.587  38.599  1.00  0.480          C  
ATOM  19633  C   PHE A1273      10.998 -27.263  37.425  1.00  0.490          C  
ATOM  19634  O   PHE A1273      12.085 -27.814  37.536  1.00  0.500          O  
ATOM  19635  CB  PHE A1273      10.461 -25.066  38.458  1.00  0.680          C  
ATOM  19636  CG  PHE A1273      11.842 -24.504  38.552  1.00  0.680          C  
ATOM  19637  CD1 PHE A1273      12.675 -24.425  37.447  1.00  0.680          C  
ATOM  19638  CD2 PHE A1273      12.285 -23.967  39.756  1.00  0.680          C  
ATOM  19639  CE1 PHE A1273      13.918 -23.860  37.563  1.00  0.680          C  
ATOM  19640  CE2 PHE A1273      13.517 -23.391  39.849  1.00  0.680          C  
ATOM  19641  CZ  PHE A1273      14.328 -23.346  38.755  1.00  0.680          C  
ATOM  19642  H   PHE A1273      11.899 -27.251  39.925  1.00  0.590          H  
ATOM  19643  HA  PHE A1273       9.293 -26.858  38.574  1.00  0.580          H  
ATOM  19644 1HB  PHE A1273      10.076 -24.771  37.498  1.00  0.810          H  
ATOM  19645 2HB  PHE A1273       9.853 -24.584  39.216  1.00  0.810          H  
ATOM  19646  HD1 PHE A1273      12.344 -24.821  36.494  1.00  0.810          H  
ATOM  19647  HD2 PHE A1273      11.637 -24.003  40.633  1.00  0.810          H  
ATOM  19648  HE1 PHE A1273      14.578 -23.815  36.704  1.00  0.810          H  
ATOM  19649  HE2 PHE A1273      13.855 -22.977  40.792  1.00  0.810          H  
ATOM  19650  HZ  PHE A1273      15.300 -22.905  38.836  1.00  0.810          H  
ATOM  19651  N   ASP A1274      10.324 -27.234  36.284  1.00  0.520          N  
ATOM  19652  CA  ASP A1274      10.899 -27.795  35.077  1.00  0.540          C  
ATOM  19653  C   ASP A1274      11.681 -26.697  34.343  1.00  0.530          C  
ATOM  19654  O   ASP A1274      11.038 -25.799  33.773  1.00  0.530          O  
ATOM  19655  CB  ASP A1274       9.838 -28.412  34.155  1.00  0.750          C  
ATOM  19656  CG  ASP A1274      10.472 -29.119  32.916  1.00  0.750          C  
ATOM  19657  OD1 ASP A1274      11.623 -28.805  32.591  1.00  0.750          O  
ATOM  19658  OD2 ASP A1274       9.827 -29.955  32.321  1.00  0.750          O  
ATOM  19659  H   ASP A1274       9.402 -26.793  36.270  1.00  0.620          H  
ATOM  19660  HA  ASP A1274      11.542 -28.610  35.383  1.00  0.650          H  
ATOM  19661 1HB  ASP A1274       9.245 -29.134  34.709  1.00  0.900          H  
ATOM  19662 2HB  ASP A1274       9.157 -27.631  33.806  1.00  0.900          H  
ATOM  19663  N   PRO A1275      13.042 -26.708  34.363  1.00  0.540          N  
ATOM  19664  CA  PRO A1275      13.953 -25.689  33.856  1.00  0.550          C  
ATOM  19665  C   PRO A1275      13.855 -25.508  32.351  1.00  0.590          C  
ATOM  19666  O   PRO A1275      14.400 -24.555  31.802  1.00  0.610          O  
ATOM  19667  CB  PRO A1275      15.336 -26.211  34.255  1.00  0.830          C  
ATOM  19668  CG  PRO A1275      15.175 -27.698  34.341  1.00  0.830          C  
ATOM  19669  CD  PRO A1275      13.772 -27.918  34.853  1.00  0.830          C  
ATOM  19670  HA  PRO A1275      13.739 -24.744  34.368  1.00  0.660          H  
ATOM  19671 1HB  PRO A1275      16.079 -25.907  33.501  1.00  0.990          H  
ATOM  19672 2HB  PRO A1275      15.645 -25.761  35.211  1.00  0.990          H  
ATOM  19673 1HG  PRO A1275      15.340 -28.156  33.351  1.00  0.990          H  
ATOM  19674 2HG  PRO A1275      15.934 -28.121  35.016  1.00  0.990          H  
ATOM  19675 1HD  PRO A1275      13.395 -28.842  34.382  1.00  0.990          H  
ATOM  19676 2HD  PRO A1275      13.790 -27.969  35.944  1.00  0.990          H  
ATOM  19677  N   ASN A1276      13.212 -26.459  31.671  1.00  0.610          N  
ATOM  19678  CA  ASN A1276      13.079 -26.379  30.230  1.00  0.660          C  
ATOM  19679  C   ASN A1276      12.046 -25.336  29.834  1.00  0.680          C  
ATOM  19680  O   ASN A1276      12.081 -24.817  28.716  1.00  0.740          O  
ATOM  19681  CB  ASN A1276      12.682 -27.722  29.670  1.00  0.900          C  
ATOM  19682  CG  ASN A1276      13.775 -28.727  29.766  1.00  0.900          C  
ATOM  19683  OD1 ASN A1276      14.760 -28.712  29.012  1.00  0.900          O  
ATOM  19684  ND2 ASN A1276      13.622 -29.611  30.710  1.00  0.900          N  
ATOM  19685  H   ASN A1276      12.767 -27.261  32.145  1.00  0.730          H  
ATOM  19686  HA  ASN A1276      14.037 -26.078  29.806  1.00  0.790          H  
ATOM  19687 1HB  ASN A1276      11.808 -28.095  30.205  1.00  1.080          H  
ATOM  19688 2HB  ASN A1276      12.399 -27.608  28.626  1.00  1.080          H  
ATOM  19689 1HD2 ASN A1276      14.304 -30.324  30.855  1.00  1.080          H  
ATOM  19690 2HD2 ASN A1276      12.800 -29.552  31.316  1.00  1.080          H  
ATOM  19691  N   THR A1277      11.074 -25.073  30.724  1.00  0.640          N  
ATOM  19692  CA  THR A1277      10.022 -24.124  30.426  1.00  0.650          C  
ATOM  19693  C   THR A1277       9.967 -23.079  31.527  1.00  0.570          C  
ATOM  19694  O   THR A1277       9.423 -21.989  31.325  1.00  0.580          O  
ATOM  19695  CB  THR A1277       8.657 -24.827  30.263  1.00  0.910          C  
ATOM  19696  OG1 THR A1277       8.287 -25.468  31.495  1.00  0.910          O  
ATOM  19697  CG2 THR A1277       8.749 -25.882  29.174  1.00  0.910          C  
ATOM  19698  H   THR A1277      11.046 -25.491  31.658  1.00  0.770          H  
ATOM  19699  HA  THR A1277      10.258 -23.613  29.494  1.00  0.780          H  
ATOM  19700  HB  THR A1277       7.902 -24.092  29.993  1.00  1.090          H  
ATOM  19701  HG1 THR A1277       7.362 -25.742  31.447  1.00  1.090          H  
ATOM  19702 1HG2 THR A1277       7.784 -26.371  29.060  1.00  1.090          H  
ATOM  19703 2HG2 THR A1277       9.031 -25.408  28.234  1.00  1.090          H  
ATOM  19704 3HG2 THR A1277       9.495 -26.626  29.443  1.00  1.090          H  
ATOM  19705  N   MET A1278      10.636 -23.389  32.650  1.00  0.510          N  
ATOM  19706  CA  MET A1278      10.673 -22.585  33.866  1.00  0.460          C  
ATOM  19707  C   MET A1278       9.336 -22.432  34.573  1.00  0.440          C  
ATOM  19708  O   MET A1278       8.917 -21.317  34.879  1.00  0.430          O  
ATOM  19709  CB  MET A1278      11.321 -21.221  33.577  1.00  0.660          C  
ATOM  19710  CG  MET A1278      12.800 -21.286  33.320  1.00  0.660          C  
ATOM  19711  SD  MET A1278      13.680 -21.748  34.823  1.00  0.660          S  
ATOM  19712  CE  MET A1278      15.330 -22.088  34.235  1.00  0.660          C  
ATOM  19713  H   MET A1278      11.069 -24.307  32.711  1.00  0.610          H  
ATOM  19714  HA  MET A1278      11.322 -23.107  34.568  1.00  0.550          H  
ATOM  19715 1HB  MET A1278      10.867 -20.753  32.722  1.00  0.800          H  
ATOM  19716 2HB  MET A1278      11.170 -20.552  34.396  1.00  0.800          H  
ATOM  19717 1HG  MET A1278      13.008 -22.030  32.544  1.00  0.800          H  
ATOM  19718 2HG  MET A1278      13.160 -20.317  32.982  1.00  0.800          H  
ATOM  19719 1HE  MET A1278      15.962 -22.392  35.068  1.00  0.800          H  
ATOM  19720 2HE  MET A1278      15.299 -22.886  33.496  1.00  0.800          H  
ATOM  19721 3HE  MET A1278      15.745 -21.191  33.776  1.00  0.800          H  
ATOM  19722  N   PHE A1279       8.664 -23.563  34.780  1.00  0.450          N  
ATOM  19723  CA  PHE A1279       7.387 -23.596  35.513  1.00  0.450          C  
ATOM  19724  C   PHE A1279       7.397 -24.565  36.680  1.00  0.450          C  
ATOM  19725  O   PHE A1279       7.998 -25.644  36.620  1.00  0.460          O  
ATOM  19726  CB  PHE A1279       6.202 -23.898  34.601  1.00  0.630          C  
ATOM  19727  CG  PHE A1279       5.883 -22.788  33.652  1.00  0.630          C  
ATOM  19728  CD1 PHE A1279       6.499 -22.679  32.456  1.00  0.630          C  
ATOM  19729  CD2 PHE A1279       4.947 -21.848  33.988  1.00  0.630          C  
ATOM  19730  CE1 PHE A1279       6.204 -21.657  31.599  1.00  0.630          C  
ATOM  19731  CE2 PHE A1279       4.640 -20.815  33.140  1.00  0.630          C  
ATOM  19732  CZ  PHE A1279       5.269 -20.720  31.941  1.00  0.630          C  
ATOM  19733  H   PHE A1279       9.121 -24.413  34.433  1.00  0.540          H  
ATOM  19734  HA  PHE A1279       7.212 -22.602  35.927  1.00  0.540          H  
ATOM  19735 1HB  PHE A1279       6.410 -24.795  34.023  1.00  0.760          H  
ATOM  19736 2HB  PHE A1279       5.317 -24.094  35.212  1.00  0.760          H  
ATOM  19737  HD1 PHE A1279       7.239 -23.404  32.193  1.00  0.760          H  
ATOM  19738  HD2 PHE A1279       4.450 -21.930  34.951  1.00  0.760          H  
ATOM  19739  HE1 PHE A1279       6.727 -21.593  30.645  1.00  0.760          H  
ATOM  19740  HE2 PHE A1279       3.894 -20.073  33.420  1.00  0.760          H  
ATOM  19741  HZ  PHE A1279       5.032 -19.905  31.262  1.00  0.760          H  
ATOM  19742  N   VAL A1280       6.698 -24.184  37.737  1.00  0.440          N  
ATOM  19743  CA  VAL A1280       6.621 -24.981  38.952  1.00  0.450          C  
ATOM  19744  C   VAL A1280       5.854 -26.266  38.713  1.00  0.490          C  
ATOM  19745  O   VAL A1280       4.794 -26.259  38.093  1.00  0.500          O  
ATOM  19746  CB  VAL A1280       5.995 -24.167  40.087  1.00  0.630          C  
ATOM  19747  CG1 VAL A1280       5.812 -25.009  41.292  1.00  0.630          C  
ATOM  19748  CG2 VAL A1280       6.900 -22.947  40.407  1.00  0.630          C  
ATOM  19749  H   VAL A1280       6.191 -23.293  37.681  1.00  0.530          H  
ATOM  19750  HA  VAL A1280       7.627 -25.244  39.259  1.00  0.540          H  
ATOM  19751  HB  VAL A1280       5.047 -23.859  39.790  1.00  0.750          H  
ATOM  19752 1HG1 VAL A1280       5.366 -24.419  42.086  1.00  0.750          H  
ATOM  19753 2HG1 VAL A1280       5.165 -25.858  41.091  1.00  0.750          H  
ATOM  19754 3HG1 VAL A1280       6.795 -25.359  41.587  1.00  0.750          H  
ATOM  19755 1HG2 VAL A1280       6.453 -22.356  41.209  1.00  0.750          H  
ATOM  19756 2HG2 VAL A1280       7.881 -23.305  40.719  1.00  0.750          H  
ATOM  19757 3HG2 VAL A1280       7.008 -22.323  39.518  1.00  0.750          H  
ATOM  19758  N   TYR A1281       6.396 -27.375  39.195  1.00  0.510          N  
ATOM  19759  CA  TYR A1281       5.748 -28.668  39.000  1.00  0.560          C  
ATOM  19760  C   TYR A1281       4.339 -28.682  39.598  1.00  0.560          C  
ATOM  19761  O   TYR A1281       4.134 -28.226  40.728  1.00  0.540          O  
ATOM  19762  CB  TYR A1281       6.570 -29.796  39.635  1.00  0.760          C  
ATOM  19763  CG  TYR A1281       7.885 -30.124  38.936  1.00  0.760          C  
ATOM  19764  CD1 TYR A1281       9.073 -29.968  39.615  1.00  0.760          C  
ATOM  19765  CD2 TYR A1281       7.901 -30.580  37.623  1.00  0.760          C  
ATOM  19766  CE1 TYR A1281      10.270 -30.262  39.003  1.00  0.760          C  
ATOM  19767  CE2 TYR A1281       9.104 -30.875  37.011  1.00  0.760          C  
ATOM  19768  CZ  TYR A1281      10.282 -30.715  37.698  1.00  0.760          C  
ATOM  19769  OH  TYR A1281      11.479 -31.009  37.093  1.00  0.760          O  
ATOM  19770  H   TYR A1281       7.280 -27.292  39.710  1.00  0.610          H  
ATOM  19771  HA  TYR A1281       5.656 -28.847  37.929  1.00  0.670          H  
ATOM  19772 1HB  TYR A1281       6.799 -29.528  40.669  1.00  0.920          H  
ATOM  19773 2HB  TYR A1281       5.969 -30.704  39.665  1.00  0.920          H  
ATOM  19774  HD1 TYR A1281       9.069 -29.615  40.645  1.00  0.920          H  
ATOM  19775  HD2 TYR A1281       6.969 -30.710  37.075  1.00  0.920          H  
ATOM  19776  HE1 TYR A1281      11.206 -30.137  39.547  1.00  0.920          H  
ATOM  19777  HE2 TYR A1281       9.121 -31.235  35.981  1.00  0.920          H  
ATOM  19778  HH  TYR A1281      12.200 -30.755  37.681  1.00  0.920          H  
ATOM  19779  N   ASP A1282       3.390 -29.312  38.892  1.00  0.600          N  
ATOM  19780  CA  ASP A1282       1.991 -29.378  39.337  1.00  0.610          C  
ATOM  19781  C   ASP A1282       1.848 -29.916  40.752  1.00  0.620          C  
ATOM  19782  O   ASP A1282       1.003 -29.455  41.515  1.00  0.600          O  
ATOM  19783  CB  ASP A1282       1.181 -30.312  38.429  1.00  0.850          C  
ATOM  19784  CG  ASP A1282       0.906 -29.786  37.028  1.00  0.850          C  
ATOM  19785  OD1 ASP A1282       1.083 -28.623  36.783  1.00  0.850          O  
ATOM  19786  OD2 ASP A1282       0.518 -30.575  36.206  1.00  0.850          O  
ATOM  19787  H   ASP A1282       3.626 -29.690  37.984  1.00  0.720          H  
ATOM  19788  HA  ASP A1282       1.570 -28.373  39.298  1.00  0.730          H  
ATOM  19789 1HB  ASP A1282       1.705 -31.265  38.342  1.00  1.020          H  
ATOM  19790 2HB  ASP A1282       0.222 -30.522  38.906  1.00  1.020          H  
ATOM  19791  N   GLN A1283       2.692 -30.870  41.112  1.00  0.690          N  
ATOM  19792  CA  GLN A1283       2.699 -31.513  42.421  1.00  0.730          C  
ATOM  19793  C   GLN A1283       3.089 -30.569  43.570  1.00  0.700          C  
ATOM  19794  O   GLN A1283       2.853 -30.876  44.740  1.00  0.770          O  
ATOM  19795  CB  GLN A1283       3.662 -32.706  42.403  1.00  1.010          C  
ATOM  19796  CG  GLN A1283       3.265 -33.835  41.439  1.00  1.010          C  
ATOM  19797  CD  GLN A1283       3.772 -33.628  39.997  1.00  1.010          C  
ATOM  19798  OE1 GLN A1283       3.986 -32.492  39.538  1.00  1.010          O  
ATOM  19799  NE2 GLN A1283       3.964 -34.730  39.287  1.00  1.010          N  
ATOM  19800  H   GLN A1283       3.351 -31.208  40.411  1.00  0.830          H  
ATOM  19801  HA  GLN A1283       1.692 -31.878  42.620  1.00  0.880          H  
ATOM  19802 1HB  GLN A1283       4.659 -32.360  42.127  1.00  1.210          H  
ATOM  19803 2HB  GLN A1283       3.731 -33.130  43.404  1.00  1.210          H  
ATOM  19804 1HG  GLN A1283       3.674 -34.773  41.812  1.00  1.210          H  
ATOM  19805 2HG  GLN A1283       2.177 -33.892  41.406  1.00  1.210          H  
ATOM  19806 1HE2 GLN A1283       4.291 -34.671  38.343  1.00  1.210          H  
ATOM  19807 2HE2 GLN A1283       3.780 -35.627  39.691  1.00  1.210          H  
ATOM  19808  N   TYR A1284       3.746 -29.463  43.233  1.00  0.610          N  
ATOM  19809  CA  TYR A1284       4.239 -28.480  44.183  1.00  0.610          C  
ATOM  19810  C   TYR A1284       3.364 -27.229  44.202  1.00  0.520          C  
ATOM  19811  O   TYR A1284       3.341 -26.487  45.179  1.00  0.530          O  
ATOM  19812  CB  TYR A1284       5.700 -28.153  43.874  1.00  0.850          C  
ATOM  19813  CG  TYR A1284       6.414 -27.276  44.893  1.00  0.850          C  
ATOM  19814  CD1 TYR A1284       6.713 -27.771  46.118  1.00  0.850          C  
ATOM  19815  CD2 TYR A1284       6.813 -26.027  44.576  1.00  0.850          C  
ATOM  19816  CE1 TYR A1284       7.408 -27.010  47.032  1.00  0.850          C  
ATOM  19817  CE2 TYR A1284       7.497 -25.284  45.450  1.00  0.850          C  
ATOM  19818  CZ  TYR A1284       7.797 -25.752  46.659  1.00  0.850          C  
ATOM  19819  OH  TYR A1284       8.510 -24.975  47.476  1.00  0.850          O  
ATOM  19820  H   TYR A1284       3.888 -29.273  42.244  1.00  0.730          H  
ATOM  19821  HA  TYR A1284       4.197 -28.919  45.178  1.00  0.730          H  
ATOM  19822 1HB  TYR A1284       6.260 -29.083  43.780  1.00  1.020          H  
ATOM  19823 2HB  TYR A1284       5.751 -27.654  42.904  1.00  1.020          H  
ATOM  19824  HD1 TYR A1284       6.402 -28.768  46.361  1.00  1.020          H  
ATOM  19825  HD2 TYR A1284       6.605 -25.637  43.642  1.00  1.020          H  
ATOM  19826  HE1 TYR A1284       7.659 -27.408  48.019  1.00  1.020          H  
ATOM  19827  HE2 TYR A1284       7.831 -24.298  45.177  1.00  1.020          H  
ATOM  19828  HH  TYR A1284       8.718 -25.464  48.284  1.00  1.020          H  
ATOM  19829  N   VAL A1285       2.600 -26.975  43.144  1.00  0.510          N  
ATOM  19830  CA  VAL A1285       1.838 -25.729  43.136  1.00  0.460          C  
ATOM  19831  C   VAL A1285       0.911 -25.581  44.376  1.00  0.440          C  
ATOM  19832  O   VAL A1285       0.884 -24.485  44.937  1.00  0.440          O  
ATOM  19833  CB  VAL A1285       1.034 -25.514  41.818  1.00  0.660          C  
ATOM  19834  CG1 VAL A1285       0.103 -24.268  41.984  1.00  0.660          C  
ATOM  19835  CG2 VAL A1285       2.006 -25.340  40.630  1.00  0.660          C  
ATOM  19836  H   VAL A1285       2.646 -27.594  42.329  1.00  0.610          H  
ATOM  19837  HA  VAL A1285       2.563 -24.915  43.174  1.00  0.550          H  
ATOM  19838  HB  VAL A1285       0.412 -26.369  41.604  1.00  0.800          H  
ATOM  19839 1HG1 VAL A1285      -0.433 -24.092  41.068  1.00  0.800          H  
ATOM  19840 2HG1 VAL A1285      -0.610 -24.418  42.793  1.00  0.800          H  
ATOM  19841 3HG1 VAL A1285       0.691 -23.403  42.200  1.00  0.800          H  
ATOM  19842 1HG2 VAL A1285       1.440 -25.197  39.712  1.00  0.800          H  
ATOM  19843 2HG2 VAL A1285       2.640 -24.507  40.779  1.00  0.800          H  
ATOM  19844 3HG2 VAL A1285       2.620 -26.229  40.531  1.00  0.800          H  
ATOM  19845  N   PRO A1286       0.163 -26.610  44.862  1.00  0.460          N  
ATOM  19846  CA  PRO A1286      -0.685 -26.540  46.059  1.00  0.460          C  
ATOM  19847  C   PRO A1286       0.093 -26.177  47.340  1.00  0.450          C  
ATOM  19848  O   PRO A1286      -0.501 -25.801  48.354  1.00  0.450          O  
ATOM  19849  CB  PRO A1286      -1.250 -27.964  46.157  1.00  0.690          C  
ATOM  19850  CG  PRO A1286      -1.187 -28.505  44.748  1.00  0.690          C  
ATOM  19851  CD  PRO A1286       0.072 -27.926  44.166  1.00  0.690          C  
ATOM  19852  HA  PRO A1286      -1.491 -25.811  45.883  1.00  0.550          H  
ATOM  19853 1HB  PRO A1286      -0.649 -28.554  46.867  1.00  0.830          H  
ATOM  19854 2HB  PRO A1286      -2.276 -27.927  46.552  1.00  0.830          H  
ATOM  19855 1HG  PRO A1286      -1.174 -29.606  44.761  1.00  0.830          H  
ATOM  19856 2HG  PRO A1286      -2.083 -28.204  44.181  1.00  0.830          H  
ATOM  19857 1HD  PRO A1286       0.908 -28.586  44.424  1.00  0.830          H  
ATOM  19858 2HD  PRO A1286      -0.060 -27.830  43.101  1.00  0.830          H  
ATOM  19859  N   LEU A1287       1.415 -26.375  47.332  1.00  0.450          N  
ATOM  19860  CA  LEU A1287       2.243 -26.030  48.473  1.00  0.460          C  
ATOM  19861  C   LEU A1287       2.422 -24.518  48.550  1.00  0.450          C  
ATOM  19862  O   LEU A1287       2.690 -23.975  49.625  1.00  0.480          O  
ATOM  19863  CB  LEU A1287       3.602 -26.750  48.456  1.00  0.640          C  
ATOM  19864  CG  LEU A1287       3.618 -28.150  49.140  1.00  0.640          C  
ATOM  19865  CD1 LEU A1287       2.715 -29.146  48.363  1.00  0.640          C  
ATOM  19866  CD2 LEU A1287       5.029 -28.658  49.209  1.00  0.640          C  
ATOM  19867  H   LEU A1287       1.908 -26.686  46.498  1.00  0.540          H  
ATOM  19868  HA  LEU A1287       1.727 -26.348  49.374  1.00  0.550          H  
ATOM  19869 1HB  LEU A1287       3.924 -26.878  47.438  1.00  0.770          H  
ATOM  19870 2HB  LEU A1287       4.334 -26.118  48.958  1.00  0.770          H  
ATOM  19871  HG  LEU A1287       3.226 -28.056  50.151  1.00  0.770          H  
ATOM  19872 1HD1 LEU A1287       2.737 -30.111  48.860  1.00  0.770          H  
ATOM  19873 2HD1 LEU A1287       1.692 -28.793  48.339  1.00  0.770          H  
ATOM  19874 3HD1 LEU A1287       3.080 -29.261  47.341  1.00  0.770          H  
ATOM  19875 1HD2 LEU A1287       5.038 -29.598  49.692  1.00  0.770          H  
ATOM  19876 2HD2 LEU A1287       5.404 -28.773  48.236  1.00  0.770          H  
ATOM  19877 3HD2 LEU A1287       5.649 -27.968  49.760  1.00  0.770          H  
ATOM  19878  N   LEU A1288       2.388 -23.852  47.389  1.00  0.430          N  
ATOM  19879  CA  LEU A1288       2.618 -22.427  47.290  1.00  0.420          C  
ATOM  19880  C   LEU A1288       1.323 -21.608  47.174  1.00  0.410          C  
ATOM  19881  O   LEU A1288       1.284 -20.440  47.579  1.00  0.420          O  
ATOM  19882  CB  LEU A1288       3.480 -22.147  46.052  1.00  0.590          C  
ATOM  19883  CG  LEU A1288       4.884 -22.846  45.963  1.00  0.590          C  
ATOM  19884  CD1 LEU A1288       5.529 -22.386  44.651  1.00  0.590          C  
ATOM  19885  CD2 LEU A1288       5.749 -22.533  47.182  1.00  0.590          C  
ATOM  19886  H   LEU A1288       2.150 -24.336  46.521  1.00  0.520          H  
ATOM  19887  HA  LEU A1288       3.135 -22.094  48.187  1.00  0.500          H  
ATOM  19888 1HB  LEU A1288       2.911 -22.494  45.190  1.00  0.710          H  
ATOM  19889 2HB  LEU A1288       3.615 -21.092  45.946  1.00  0.710          H  
ATOM  19890  HG  LEU A1288       4.750 -23.931  45.908  1.00  0.710          H  
ATOM  19891 1HD1 LEU A1288       6.481 -22.834  44.507  1.00  0.710          H  
ATOM  19892 2HD1 LEU A1288       4.897 -22.666  43.845  1.00  0.710          H  
ATOM  19893 3HD1 LEU A1288       5.650 -21.311  44.670  1.00  0.710          H  
ATOM  19894 1HD2 LEU A1288       6.711 -23.018  47.088  1.00  0.710          H  
ATOM  19895 2HD2 LEU A1288       5.890 -21.493  47.236  1.00  0.710          H  
ATOM  19896 3HD2 LEU A1288       5.267 -22.886  48.089  1.00  0.710          H  
ATOM  19897  N   VAL A1289       0.269 -22.203  46.590  1.00  0.420          N  
ATOM  19898  CA  VAL A1289      -0.971 -21.464  46.311  1.00  0.410          C  
ATOM  19899  C   VAL A1289      -2.187 -21.994  47.070  1.00  0.450          C  
ATOM  19900  O   VAL A1289      -2.479 -23.189  47.089  1.00  0.490          O  
ATOM  19901  CB  VAL A1289      -1.275 -21.489  44.798  1.00  0.580          C  
ATOM  19902  CG1 VAL A1289      -2.554 -20.702  44.465  1.00  0.580          C  
ATOM  19903  CG2 VAL A1289      -0.146 -20.926  44.066  1.00  0.580          C  
ATOM  19904  H   VAL A1289       0.358 -23.172  46.273  1.00  0.500          H  
ATOM  19905  HA  VAL A1289      -0.827 -20.430  46.606  1.00  0.490          H  
ATOM  19906  HB  VAL A1289      -1.433 -22.526  44.492  1.00  0.690          H  
ATOM  19907 1HG1 VAL A1289      -2.735 -20.751  43.395  1.00  0.690          H  
ATOM  19908 2HG1 VAL A1289      -3.401 -21.105  44.987  1.00  0.690          H  
ATOM  19909 3HG1 VAL A1289      -2.427 -19.661  44.756  1.00  0.690          H  
ATOM  19910 1HG2 VAL A1289      -0.384 -20.987  43.022  1.00  0.690          H  
ATOM  19911 2HG2 VAL A1289       0.007 -19.893  44.358  1.00  0.690          H  
ATOM  19912 3HG2 VAL A1289       0.744 -21.500  44.274  1.00  0.690          H  
ATOM  19913  N   ASN A1290      -2.902 -21.060  47.675  1.00  0.450          N  
ATOM  19914  CA  ASN A1290      -4.116 -21.290  48.433  1.00  0.490          C  
ATOM  19915  C   ASN A1290      -5.314 -21.344  47.469  1.00  0.470          C  
ATOM  19916  O   ASN A1290      -5.691 -20.336  46.857  1.00  0.440          O  
ATOM  19917  CB  ASN A1290      -4.288 -20.184  49.464  1.00  0.670          C  
ATOM  19918  CG  ASN A1290      -5.436 -20.384  50.394  1.00  0.670          C  
ATOM  19919  OD1 ASN A1290      -6.281 -21.258  50.193  1.00  0.670          O  
ATOM  19920  ND2 ASN A1290      -5.484 -19.578  51.429  1.00  0.670          N  
ATOM  19921  H   ASN A1290      -2.600 -20.096  47.568  1.00  0.540          H  
ATOM  19922  HA  ASN A1290      -4.045 -22.255  48.937  1.00  0.590          H  
ATOM  19923 1HB  ASN A1290      -3.378 -20.081  50.041  1.00  0.800          H  
ATOM  19924 2HB  ASN A1290      -4.435 -19.235  48.941  1.00  0.800          H  
ATOM  19925 1HD2 ASN A1290      -6.229 -19.658  52.095  1.00  0.800          H  
ATOM  19926 2HD2 ASN A1290      -4.779 -18.879  51.548  1.00  0.800          H  
ATOM  19927  N   LEU A1291      -5.833 -22.548  47.248  1.00  0.510          N  
ATOM  19928  CA  LEU A1291      -6.923 -22.783  46.309  1.00  0.510          C  
ATOM  19929  C   LEU A1291      -8.175 -23.229  47.071  1.00  0.530          C  
ATOM  19930  O   LEU A1291      -8.040 -23.832  48.137  1.00  0.560          O  
ATOM  19931  CB  LEU A1291      -6.459 -23.841  45.291  1.00  0.710          C  
ATOM  19932  CG  LEU A1291      -5.198 -23.448  44.462  1.00  0.710          C  
ATOM  19933  CD1 LEU A1291      -4.712 -24.611  43.647  1.00  0.710          C  
ATOM  19934  CD2 LEU A1291      -5.557 -22.285  43.523  1.00  0.710          C  
ATOM  19935  H   LEU A1291      -5.458 -23.328  47.774  1.00  0.610          H  
ATOM  19936  HA  LEU A1291      -7.135 -21.847  45.809  1.00  0.610          H  
ATOM  19937 1HB  LEU A1291      -6.226 -24.758  45.830  1.00  0.860          H  
ATOM  19938 2HB  LEU A1291      -7.262 -24.053  44.600  1.00  0.860          H  
ATOM  19939  HG  LEU A1291      -4.395 -23.162  45.135  1.00  0.860          H  
ATOM  19940 1HD1 LEU A1291      -3.829 -24.311  43.084  1.00  0.860          H  
ATOM  19941 2HD1 LEU A1291      -4.447 -25.439  44.306  1.00  0.860          H  
ATOM  19942 3HD1 LEU A1291      -5.469 -24.934  42.966  1.00  0.860          H  
ATOM  19943 1HD2 LEU A1291      -4.687 -22.015  42.937  1.00  0.860          H  
ATOM  19944 2HD2 LEU A1291      -6.353 -22.579  42.856  1.00  0.860          H  
ATOM  19945 3HD2 LEU A1291      -5.875 -21.430  44.097  1.00  0.860          H  
ATOM  19946  N   PRO A1292      -9.394 -22.920  46.587  1.00  0.530          N  
ATOM  19947  CA  PRO A1292     -10.657 -23.340  47.169  1.00  0.530          C  
ATOM  19948  C   PRO A1292     -10.843 -24.843  47.030  1.00  0.580          C  
ATOM  19949  O   PRO A1292     -10.284 -25.460  46.117  1.00  0.600          O  
ATOM  19950  CB  PRO A1292     -11.690 -22.520  46.384  1.00  0.800          C  
ATOM  19951  CG  PRO A1292     -11.028 -22.195  45.067  1.00  0.800          C  
ATOM  19952  CD  PRO A1292      -9.537 -22.077  45.377  1.00  0.800          C  
ATOM  19953  HA  PRO A1292     -10.665 -23.054  48.232  1.00  0.640          H  
ATOM  19954 1HB  PRO A1292     -12.607 -23.120  46.252  1.00  0.950          H  
ATOM  19955 2HB  PRO A1292     -11.971 -21.625  46.956  1.00  0.950          H  
ATOM  19956 1HG  PRO A1292     -11.280 -22.962  44.353  1.00  0.950          H  
ATOM  19957 2HG  PRO A1292     -11.435 -21.259  44.663  1.00  0.950          H  
ATOM  19958 1HD  PRO A1292      -8.959 -22.468  44.535  1.00  0.950          H  
ATOM  19959 2HD  PRO A1292      -9.285 -21.039  45.601  1.00  0.950          H  
ATOM  19960  N   SER A1293     -11.622 -25.436  47.923  1.00  0.620          N  
ATOM  19961  CA  SER A1293     -11.851 -26.864  47.839  1.00  0.670          C  
ATOM  19962  C   SER A1293     -12.491 -27.222  46.512  1.00  0.680          C  
ATOM  19963  O   SER A1293     -13.411 -26.549  46.049  1.00  0.680          O  
ATOM  19964  CB  SER A1293     -12.754 -27.313  48.973  1.00  0.920          C  
ATOM  19965  OG  SER A1293     -12.147 -27.100  50.221  1.00  0.920          O  
ATOM  19966  H   SER A1293     -12.051 -24.911  48.673  1.00  0.740          H  
ATOM  19967  HA  SER A1293     -10.892 -27.377  47.919  1.00  0.800          H  
ATOM  19968 1HB  SER A1293     -13.695 -26.766  48.925  1.00  1.100          H  
ATOM  19969 2HB  SER A1293     -12.985 -28.370  48.853  1.00  1.100          H  
ATOM  19970  HG  SER A1293     -12.774 -27.420  50.878  1.00  1.100          H  
ATOM  19971  N   GLY A1294     -12.001 -28.300  45.901  1.00  0.690          N  
ATOM  19972  CA  GLY A1294     -12.531 -28.796  44.634  1.00  0.710          C  
ATOM  19973  C   GLY A1294     -11.975 -28.062  43.410  1.00  0.670          C  
ATOM  19974  O   GLY A1294     -12.335 -28.377  42.275  1.00  0.680          O  
ATOM  19975  H   GLY A1294     -11.235 -28.795  46.335  1.00  0.830          H  
ATOM  19976 1HA  GLY A1294     -12.306 -29.859  44.547  1.00  0.850          H  
ATOM  19977 2HA  GLY A1294     -13.616 -28.706  44.643  1.00  0.850          H  
ATOM  19978  N   PHE A1295     -11.089 -27.096  43.630  1.00  0.620          N  
ATOM  19979  CA  PHE A1295     -10.524 -26.306  42.552  1.00  0.590          C  
ATOM  19980  C   PHE A1295      -9.769 -27.132  41.516  1.00  0.580          C  
ATOM  19981  O   PHE A1295      -8.949 -27.984  41.865  1.00  0.580          O  
ATOM  19982  CB  PHE A1295      -9.566 -25.285  43.123  1.00  0.840          C  
ATOM  19983  CG  PHE A1295      -9.068 -24.414  42.120  1.00  0.840          C  
ATOM  19984  CD1 PHE A1295      -9.819 -23.347  41.701  1.00  0.840          C  
ATOM  19985  CD2 PHE A1295      -7.878 -24.662  41.538  1.00  0.840          C  
ATOM  19986  CE1 PHE A1295      -9.374 -22.550  40.723  1.00  0.840          C  
ATOM  19987  CE2 PHE A1295      -7.434 -23.874  40.565  1.00  0.840          C  
ATOM  19988  CZ  PHE A1295      -8.191 -22.804  40.154  1.00  0.840          C  
ATOM  19989  H   PHE A1295     -10.831 -26.848  44.589  1.00  0.740          H  
ATOM  19990  HA  PHE A1295     -11.341 -25.789  42.049  1.00  0.710          H  
ATOM  19991 1HB  PHE A1295     -10.058 -24.711  43.862  1.00  1.010          H  
ATOM  19992 2HB  PHE A1295      -8.732 -25.788  43.604  1.00  1.010          H  
ATOM  19993  HD1 PHE A1295     -10.785 -23.154  42.156  1.00  1.010          H  
ATOM  19994  HD2 PHE A1295      -7.294 -25.527  41.858  1.00  1.010          H  
ATOM  19995  HE1 PHE A1295      -9.970 -21.707  40.378  1.00  1.010          H  
ATOM  19996  HE2 PHE A1295      -6.486 -24.099  40.098  1.00  1.010          H  
ATOM  19997  HZ  PHE A1295      -7.851 -22.158  39.355  1.00  1.010          H  
ATOM  19998  N   ASP A1296     -10.008 -26.850  40.230  1.00  0.570          N  
ATOM  19999  CA  ASP A1296      -9.303 -27.556  39.169  1.00  0.560          C  
ATOM  20000  C   ASP A1296      -7.957 -26.906  38.881  1.00  0.530          C  
ATOM  20001  O   ASP A1296      -7.870 -25.861  38.211  1.00  0.560          O  
ATOM  20002  CB  ASP A1296     -10.121 -27.632  37.880  1.00  0.790          C  
ATOM  20003  CG  ASP A1296      -9.421 -28.485  36.781  1.00  0.790          C  
ATOM  20004  OD1 ASP A1296      -8.235 -28.801  36.930  1.00  0.790          O  
ATOM  20005  OD2 ASP A1296     -10.071 -28.806  35.812  1.00  0.790          O  
ATOM  20006  H   ASP A1296     -10.694 -26.150  39.991  1.00  0.680          H  
ATOM  20007  HA  ASP A1296      -9.120 -28.578  39.506  1.00  0.670          H  
ATOM  20008 1HB  ASP A1296     -11.101 -28.066  38.094  1.00  0.950          H  
ATOM  20009 2HB  ASP A1296     -10.281 -26.625  37.492  1.00  0.950          H  
ATOM  20010  N   GLN A1297      -6.911 -27.563  39.374  1.00  0.480          N  
ATOM  20011  CA  GLN A1297      -5.522 -27.132  39.346  1.00  0.460          C  
ATOM  20012  C   GLN A1297      -5.038 -26.831  37.940  1.00  0.460          C  
ATOM  20013  O   GLN A1297      -4.097 -26.064  37.755  1.00  0.450          O  
ATOM  20014  CB  GLN A1297      -4.634 -28.224  39.964  1.00  0.650          C  
ATOM  20015  CG  GLN A1297      -3.163 -27.870  40.094  1.00  0.650          C  
ATOM  20016  CD  GLN A1297      -2.921 -26.759  41.045  1.00  0.650          C  
ATOM  20017  OE1 GLN A1297      -3.225 -26.855  42.233  1.00  0.650          O  
ATOM  20018  NE2 GLN A1297      -2.403 -25.680  40.535  1.00  0.650          N  
ATOM  20019  H   GLN A1297      -7.116 -28.438  39.848  1.00  0.580          H  
ATOM  20020  HA  GLN A1297      -5.436 -26.224  39.940  1.00  0.550          H  
ATOM  20021 1HB  GLN A1297      -5.007 -28.468  40.958  1.00  0.780          H  
ATOM  20022 2HB  GLN A1297      -4.706 -29.127  39.358  1.00  0.780          H  
ATOM  20023 1HG  GLN A1297      -2.638 -28.745  40.476  1.00  0.780          H  
ATOM  20024 2HG  GLN A1297      -2.743 -27.597  39.128  1.00  0.780          H  
ATOM  20025 1HE2 GLN A1297      -2.211 -24.900  41.131  1.00  0.780          H  
ATOM  20026 2HE2 GLN A1297      -2.199 -25.648  39.540  1.00  0.780          H  
ATOM  20027  N   ALA A1298      -5.626 -27.486  36.943  1.00  0.490          N  
ATOM  20028  CA  ALA A1298      -5.213 -27.335  35.552  1.00  0.500          C  
ATOM  20029  C   ALA A1298      -5.333 -25.894  35.064  1.00  0.500          C  
ATOM  20030  O   ALA A1298      -4.678 -25.501  34.098  1.00  0.500          O  
ATOM  20031  CB  ALA A1298      -6.051 -28.231  34.663  1.00  0.700          C  
ATOM  20032  H   ALA A1298      -6.448 -28.081  37.144  1.00  0.590          H  
ATOM  20033  HA  ALA A1298      -4.167 -27.629  35.481  1.00  0.600          H  
ATOM  20034 1HB  ALA A1298      -5.720 -28.139  33.631  1.00  0.840          H  
ATOM  20035 2HB  ALA A1298      -5.950 -29.263  34.991  1.00  0.840          H  
ATOM  20036 3HB  ALA A1298      -7.100 -27.934  34.738  1.00  0.840          H  
ATOM  20037  N   SER A1299      -6.217 -25.121  35.690  1.00  0.500          N  
ATOM  20038  CA  SER A1299      -6.465 -23.742  35.307  1.00  0.490          C  
ATOM  20039  C   SER A1299      -5.433 -22.759  35.871  1.00  0.460          C  
ATOM  20040  O   SER A1299      -5.476 -21.571  35.550  1.00  0.450          O  
ATOM  20041  CB  SER A1299      -7.860 -23.339  35.728  1.00  0.690          C  
ATOM  20042  OG  SER A1299      -7.974 -23.283  37.112  1.00  0.690          O  
ATOM  20043  H   SER A1299      -6.721 -25.493  36.500  1.00  0.600          H  
ATOM  20044  HA  SER A1299      -6.416 -23.686  34.219  1.00  0.590          H  
ATOM  20045 1HB  SER A1299      -8.094 -22.364  35.303  1.00  0.830          H  
ATOM  20046 2HB  SER A1299      -8.582 -24.052  35.332  1.00  0.830          H  
ATOM  20047  HG  SER A1299      -8.064 -24.216  37.423  1.00  0.830          H  
ATOM  20048  N   ILE A1300      -4.529 -23.231  36.737  1.00  0.440          N  
ATOM  20049  CA  ILE A1300      -3.507 -22.403  37.395  1.00  0.410          C  
ATOM  20050  C   ILE A1300      -2.089 -22.764  37.010  1.00  0.440          C  
ATOM  20051  O   ILE A1300      -1.713 -23.931  36.929  1.00  0.520          O  
ATOM  20052  CB  ILE A1300      -3.651 -22.450  38.940  1.00  0.590          C  
ATOM  20053  CG1 ILE A1300      -5.005 -21.889  39.357  1.00  0.590          C  
ATOM  20054  CG2 ILE A1300      -2.503 -21.744  39.663  1.00  0.590          C  
ATOM  20055  CD1 ILE A1300      -5.289 -20.421  39.051  1.00  0.590          C  
ATOM  20056  H   ILE A1300      -4.524 -24.235  36.947  1.00  0.530          H  
ATOM  20057  HA  ILE A1300      -3.641 -21.379  37.072  1.00  0.490          H  
ATOM  20058  HB  ILE A1300      -3.662 -23.495  39.247  1.00  0.700          H  
ATOM  20059 1HG1 ILE A1300      -5.743 -22.458  38.837  1.00  0.700          H  
ATOM  20060 2HG1 ILE A1300      -5.115 -22.035  40.427  1.00  0.700          H  
ATOM  20061 1HG2 ILE A1300      -2.650 -21.815  40.741  1.00  0.700          H  
ATOM  20062 2HG2 ILE A1300      -1.545 -22.197  39.415  1.00  0.700          H  
ATOM  20063 3HG2 ILE A1300      -2.498 -20.717  39.358  1.00  0.700          H  
ATOM  20064 1HD1 ILE A1300      -6.293 -20.172  39.393  1.00  0.700          H  
ATOM  20065 2HD1 ILE A1300      -4.575 -19.779  39.553  1.00  0.700          H  
ATOM  20066 3HD1 ILE A1300      -5.234 -20.249  38.000  1.00  0.700          H  
ATOM  20067  N   ARG A1301      -1.286 -21.743  36.779  1.00  0.390          N  
ATOM  20068  CA  ARG A1301       0.091 -21.973  36.423  1.00  0.450          C  
ATOM  20069  C   ARG A1301       1.047 -21.037  37.170  1.00  0.450          C  
ATOM  20070  O   ARG A1301       0.777 -19.846  37.337  1.00  0.450          O  
ATOM  20071  CB  ARG A1301       0.208 -21.828  34.918  1.00  0.610          C  
ATOM  20072  CG  ARG A1301       1.510 -22.169  34.337  1.00  0.610          C  
ATOM  20073  CD  ARG A1301       1.467 -22.168  32.852  1.00  0.610          C  
ATOM  20074  NE  ARG A1301       1.341 -20.827  32.304  1.00  0.610          N  
ATOM  20075  CZ  ARG A1301       1.309 -20.533  30.993  1.00  0.610          C  
ATOM  20076  NH1 ARG A1301       1.384 -21.494  30.086  1.00  0.610          N  
ATOM  20077  NH2 ARG A1301       1.209 -19.272  30.612  1.00  0.610          N  
ATOM  20078  H   ARG A1301      -1.661 -20.794  36.863  1.00  0.470          H  
ATOM  20079  HA  ARG A1301       0.349 -22.997  36.688  1.00  0.540          H  
ATOM  20080 1HB  ARG A1301      -0.530 -22.473  34.446  1.00  0.730          H  
ATOM  20081 2HB  ARG A1301      -0.031 -20.801  34.635  1.00  0.730          H  
ATOM  20082 1HG  ARG A1301       2.210 -21.410  34.652  1.00  0.730          H  
ATOM  20083 2HG  ARG A1301       1.841 -23.147  34.684  1.00  0.730          H  
ATOM  20084 1HD  ARG A1301       2.379 -22.620  32.461  1.00  0.730          H  
ATOM  20085 2HD  ARG A1301       0.604 -22.750  32.524  1.00  0.730          H  
ATOM  20086  HE  ARG A1301       1.277 -20.046  32.957  1.00  0.730          H  
ATOM  20087 1HH1 ARG A1301       1.464 -22.458  30.373  1.00  0.730          H  
ATOM  20088 2HH1 ARG A1301       1.361 -21.264  29.103  1.00  0.730          H  
ATOM  20089 1HH2 ARG A1301       1.150 -18.518  31.324  1.00  0.730          H  
ATOM  20090 2HH2 ARG A1301       1.180 -19.040  29.634  1.00  0.730          H  
ATOM  20091  N   LEU A1302       2.157 -21.593  37.661  1.00  0.430          N  
ATOM  20092  CA  LEU A1302       3.166 -20.777  38.330  1.00  0.380          C  
ATOM  20093  C   LEU A1302       4.460 -20.691  37.553  1.00  0.340          C  
ATOM  20094  O   LEU A1302       5.158 -21.696  37.366  1.00  0.360          O  
ATOM  20095  CB  LEU A1302       3.501 -21.317  39.703  1.00  0.550          C  
ATOM  20096  CG  LEU A1302       2.449 -21.404  40.748  1.00  0.550          C  
ATOM  20097  CD1 LEU A1302       3.099 -21.922  42.009  1.00  0.550          C  
ATOM  20098  CD2 LEU A1302       1.837 -20.099  40.961  1.00  0.550          C  
ATOM  20099  H   LEU A1302       2.317 -22.585  37.537  1.00  0.520          H  
ATOM  20100  HA  LEU A1302       2.791 -19.766  38.418  1.00  0.460          H  
ATOM  20101 1HB  LEU A1302       3.756 -22.305  39.532  1.00  0.660          H  
ATOM  20102 2HB  LEU A1302       4.358 -20.822  40.085  1.00  0.660          H  
ATOM  20103  HG  LEU A1302       1.684 -22.114  40.450  1.00  0.660          H  
ATOM  20104 1HD1 LEU A1302       2.376 -22.016  42.795  1.00  0.660          H  
ATOM  20105 2HD1 LEU A1302       3.545 -22.875  41.831  1.00  0.660          H  
ATOM  20106 3HD1 LEU A1302       3.858 -21.248  42.320  1.00  0.660          H  
ATOM  20107 1HD2 LEU A1302       1.135 -20.190  41.721  1.00  0.660          H  
ATOM  20108 2HD2 LEU A1302       2.567 -19.377  41.245  1.00  0.660          H  
ATOM  20109 3HD2 LEU A1302       1.353 -19.785  40.061  1.00  0.660          H  
ATOM  20110  N   LYS A1303       4.760 -19.494  37.080  1.00  0.300          N  
ATOM  20111  CA  LYS A1303       5.953 -19.259  36.283  1.00  0.290          C  
ATOM  20112  C   LYS A1303       7.112 -18.912  37.184  1.00  0.270          C  
ATOM  20113  O   LYS A1303       6.975 -18.116  38.116  1.00  0.250          O  
ATOM  20114  CB  LYS A1303       5.709 -18.157  35.248  1.00  0.410          C  
ATOM  20115  CG  LYS A1303       6.888 -17.870  34.307  1.00  0.410          C  
ATOM  20116  CD  LYS A1303       6.478 -16.890  33.198  1.00  0.410          C  
ATOM  20117  CE  LYS A1303       7.690 -16.337  32.422  1.00  0.410          C  
ATOM  20118  NZ  LYS A1303       8.424 -17.387  31.656  1.00  0.410          N  
ATOM  20119  H   LYS A1303       4.130 -18.719  37.315  1.00  0.360          H  
ATOM  20120  HA  LYS A1303       6.223 -20.172  35.758  1.00  0.350          H  
ATOM  20121 1HB  LYS A1303       4.833 -18.387  34.656  1.00  0.490          H  
ATOM  20122 2HB  LYS A1303       5.501 -17.241  35.767  1.00  0.490          H  
ATOM  20123 1HG  LYS A1303       7.710 -17.429  34.877  1.00  0.490          H  
ATOM  20124 2HG  LYS A1303       7.234 -18.812  33.869  1.00  0.490          H  
ATOM  20125 1HD  LYS A1303       5.814 -17.401  32.497  1.00  0.490          H  
ATOM  20126 2HD  LYS A1303       5.930 -16.058  33.637  1.00  0.490          H  
ATOM  20127 1HE  LYS A1303       7.340 -15.574  31.726  1.00  0.490          H  
ATOM  20128 2HE  LYS A1303       8.380 -15.878  33.132  1.00  0.490          H  
ATOM  20129 1HZ  LYS A1303       9.205 -16.962  31.175  1.00  0.490          H  
ATOM  20130 2HZ  LYS A1303       8.772 -18.090  32.295  1.00  0.490          H  
ATOM  20131 3HZ  LYS A1303       7.812 -17.818  30.978  1.00  0.490          H  
ATOM  20132  N   VAL A1304       8.273 -19.452  36.883  1.00  0.290          N  
ATOM  20133  CA  VAL A1304       9.455 -19.099  37.635  1.00  0.290          C  
ATOM  20134  C   VAL A1304       9.964 -17.775  37.083  1.00  0.260          C  
ATOM  20135  O   VAL A1304      10.215 -17.631  35.885  1.00  0.290          O  
ATOM  20136  CB  VAL A1304      10.515 -20.208  37.506  1.00  0.410          C  
ATOM  20137  CG1 VAL A1304      11.820 -19.838  38.226  1.00  0.410          C  
ATOM  20138  CG2 VAL A1304       9.931 -21.492  38.041  1.00  0.410          C  
ATOM  20139  H   VAL A1304       8.346 -20.113  36.105  1.00  0.350          H  
ATOM  20140  HA  VAL A1304       9.194 -18.971  38.689  1.00  0.350          H  
ATOM  20141  HB  VAL A1304      10.755 -20.339  36.483  1.00  0.490          H  
ATOM  20142 1HG1 VAL A1304      12.541 -20.648  38.099  1.00  0.490          H  
ATOM  20143 2HG1 VAL A1304      12.231 -18.924  37.800  1.00  0.490          H  
ATOM  20144 3HG1 VAL A1304      11.631 -19.686  39.278  1.00  0.490          H  
ATOM  20145 1HG2 VAL A1304      10.656 -22.248  37.913  1.00  0.490          H  
ATOM  20146 2HG2 VAL A1304       9.683 -21.383  39.083  1.00  0.490          H  
ATOM  20147 3HG2 VAL A1304       9.035 -21.753  37.494  1.00  0.490          H  
ATOM  20148  N   ILE A1305      10.096 -16.812  37.970  1.00  0.220          N  
ATOM  20149  CA  ILE A1305      10.526 -15.466  37.654  1.00  0.200          C  
ATOM  20150  C   ILE A1305      12.027 -15.380  37.778  1.00  0.240          C  
ATOM  20151  O   ILE A1305      12.717 -14.795  36.941  1.00  0.290          O  
ATOM  20152  CB  ILE A1305       9.893 -14.456  38.626  1.00  0.290          C  
ATOM  20153  CG1 ILE A1305       8.394 -14.429  38.477  1.00  0.290          C  
ATOM  20154  CG2 ILE A1305      10.459 -13.127  38.406  1.00  0.290          C  
ATOM  20155  CD1 ILE A1305       7.715 -13.663  39.587  1.00  0.290          C  
ATOM  20156  H   ILE A1305       9.875 -17.041  38.936  1.00  0.260          H  
ATOM  20157  HA  ILE A1305      10.240 -15.229  36.630  1.00  0.240          H  
ATOM  20158  HB  ILE A1305      10.106 -14.756  39.639  1.00  0.350          H  
ATOM  20159 1HG1 ILE A1305       8.134 -13.981  37.529  1.00  0.350          H  
ATOM  20160 2HG1 ILE A1305       8.021 -15.455  38.486  1.00  0.350          H  
ATOM  20161 1HG2 ILE A1305      10.048 -12.416  39.092  1.00  0.350          H  
ATOM  20162 2HG2 ILE A1305      11.524 -13.158  38.561  1.00  0.350          H  
ATOM  20163 3HG2 ILE A1305      10.245 -12.815  37.385  1.00  0.350          H  
ATOM  20164 1HD1 ILE A1305       6.670 -13.686  39.467  1.00  0.350          H  
ATOM  20165 2HD1 ILE A1305       7.954 -14.126  40.512  1.00  0.350          H  
ATOM  20166 3HD1 ILE A1305       8.023 -12.640  39.612  1.00  0.350          H  
ATOM  20167  N   SER A1306      12.505 -15.900  38.890  1.00  0.240          N  
ATOM  20168  CA  SER A1306      13.920 -15.876  39.216  1.00  0.280          C  
ATOM  20169  C   SER A1306      14.194 -16.939  40.246  1.00  0.250          C  
ATOM  20170  O   SER A1306      13.273 -17.410  40.915  1.00  0.210          O  
ATOM  20171  CB  SER A1306      14.336 -14.521  39.760  1.00  0.380          C  
ATOM  20172  OG  SER A1306      13.760 -14.277  41.015  1.00  0.380          O  
ATOM  20173  H   SER A1306      11.841 -16.366  39.510  1.00  0.290          H  
ATOM  20174  HA  SER A1306      14.499 -16.101  38.319  1.00  0.340          H  
ATOM  20175 1HB  SER A1306      15.421 -14.484  39.844  1.00  0.450          H  
ATOM  20176 2HB  SER A1306      14.038 -13.738  39.062  1.00  0.450          H  
ATOM  20177  HG  SER A1306      14.119 -13.433  41.304  1.00  0.450          H  
ATOM  20178  N   TYR A1307      15.443 -17.338  40.397  1.00  0.310          N  
ATOM  20179  CA  TYR A1307      15.738 -18.279  41.460  1.00  0.300          C  
ATOM  20180  C   TYR A1307      17.213 -18.282  41.812  1.00  0.380          C  
ATOM  20181  O   TYR A1307      18.060 -17.852  41.024  1.00  0.420          O  
ATOM  20182  CB  TYR A1307      15.292 -19.698  41.072  1.00  0.420          C  
ATOM  20183  CG  TYR A1307      16.037 -20.265  39.911  1.00  0.420          C  
ATOM  20184  CD1 TYR A1307      17.184 -21.020  40.124  1.00  0.420          C  
ATOM  20185  CD2 TYR A1307      15.592 -20.026  38.628  1.00  0.420          C  
ATOM  20186  CE1 TYR A1307      17.875 -21.529  39.056  1.00  0.420          C  
ATOM  20187  CE2 TYR A1307      16.280 -20.535  37.559  1.00  0.420          C  
ATOM  20188  CZ  TYR A1307      17.420 -21.287  37.765  1.00  0.420          C  
ATOM  20189  OH  TYR A1307      18.109 -21.798  36.691  1.00  0.420          O  
ATOM  20190  H   TYR A1307      16.185 -16.969  39.818  1.00  0.370          H  
ATOM  20191  HA  TYR A1307      15.192 -17.971  42.349  1.00  0.360          H  
ATOM  20192 1HB  TYR A1307      15.416 -20.357  41.917  1.00  0.510          H  
ATOM  20193 2HB  TYR A1307      14.236 -19.705  40.825  1.00  0.510          H  
ATOM  20194  HD1 TYR A1307      17.540 -21.204  41.133  1.00  0.510          H  
ATOM  20195  HD2 TYR A1307      14.698 -19.433  38.463  1.00  0.510          H  
ATOM  20196  HE1 TYR A1307      18.775 -22.119  39.223  1.00  0.510          H  
ATOM  20197  HE2 TYR A1307      15.927 -20.343  36.549  1.00  0.510          H  
ATOM  20198  HH  TYR A1307      18.890 -22.264  37.003  1.00  0.510          H  
ATOM  20199  N   SER A1308      17.505 -18.832  42.977  1.00  0.410          N  
ATOM  20200  CA  SER A1308      18.866 -19.082  43.420  1.00  0.490          C  
ATOM  20201  C   SER A1308      18.954 -20.261  44.361  1.00  0.490          C  
ATOM  20202  O   SER A1308      18.294 -20.311  45.408  1.00  0.580          O  
ATOM  20203  CB  SER A1308      19.463 -17.865  44.089  1.00  0.650          C  
ATOM  20204  OG  SER A1308      20.724 -18.166  44.647  1.00  0.650          O  
ATOM  20205  H   SER A1308      16.713 -19.092  43.572  1.00  0.490          H  
ATOM  20206  HA  SER A1308      19.469 -19.313  42.540  1.00  0.590          H  
ATOM  20207 1HB  SER A1308      19.565 -17.062  43.361  1.00  0.780          H  
ATOM  20208 2HB  SER A1308      18.810 -17.523  44.848  1.00  0.780          H  
ATOM  20209  HG  SER A1308      21.342 -18.239  43.895  1.00  0.780          H  
ATOM  20210  N   VAL A1309      19.802 -21.223  44.000  1.00  0.460          N  
ATOM  20211  CA  VAL A1309      20.011 -22.386  44.846  1.00  0.450          C  
ATOM  20212  C   VAL A1309      20.716 -21.968  46.116  1.00  0.510          C  
ATOM  20213  O   VAL A1309      20.297 -22.323  47.217  1.00  0.560          O  
ATOM  20214  CB  VAL A1309      20.850 -23.472  44.120  1.00  0.630          C  
ATOM  20215  CG1 VAL A1309      21.238 -24.593  45.095  1.00  0.630          C  
ATOM  20216  CG2 VAL A1309      20.037 -24.078  42.976  1.00  0.630          C  
ATOM  20217  H   VAL A1309      20.325 -21.120  43.137  1.00  0.550          H  
ATOM  20218  HA  VAL A1309      19.045 -22.804  45.116  1.00  0.540          H  
ATOM  20219  HB  VAL A1309      21.767 -23.017  43.729  1.00  0.760          H  
ATOM  20220 1HG1 VAL A1309      21.825 -25.344  44.567  1.00  0.760          H  
ATOM  20221 2HG1 VAL A1309      21.837 -24.197  45.916  1.00  0.760          H  
ATOM  20222 3HG1 VAL A1309      20.344 -25.048  45.499  1.00  0.760          H  
ATOM  20223 1HG2 VAL A1309      20.635 -24.832  42.463  1.00  0.760          H  
ATOM  20224 2HG2 VAL A1309      19.150 -24.548  43.374  1.00  0.760          H  
ATOM  20225 3HG2 VAL A1309      19.757 -23.299  42.269  1.00  0.760          H  
ATOM  20226  N   GLU A1310      21.774 -21.188  45.956  1.00  0.550          N  
ATOM  20227  CA  GLU A1310      22.618 -20.755  47.054  1.00  0.640          C  
ATOM  20228  C   GLU A1310      21.863 -19.955  48.102  1.00  0.650          C  
ATOM  20229  O   GLU A1310      22.130 -20.082  49.296  1.00  0.780          O  
ATOM  20230  CB  GLU A1310      23.777 -19.931  46.491  1.00  0.860          C  
ATOM  20231  CG  GLU A1310      24.729 -20.738  45.582  1.00  0.860          C  
ATOM  20232  CD  GLU A1310      24.210 -20.888  44.154  1.00  0.860          C  
ATOM  20233  OE1 GLU A1310      23.164 -20.334  43.862  1.00  0.860          O  
ATOM  20234  OE2 GLU A1310      24.838 -21.554  43.376  1.00  0.860          O  
ATOM  20235  H   GLU A1310      22.029 -20.903  45.011  1.00  0.660          H  
ATOM  20236  HA  GLU A1310      23.024 -21.643  47.537  1.00  0.770          H  
ATOM  20237 1HB  GLU A1310      23.382 -19.089  45.920  1.00  1.030          H  
ATOM  20238 2HB  GLU A1310      24.362 -19.520  47.314  1.00  1.030          H  
ATOM  20239 1HG  GLU A1310      25.699 -20.242  45.555  1.00  1.030          H  
ATOM  20240 2HG  GLU A1310      24.870 -21.728  46.015  1.00  1.030          H  
ATOM  20241  N   ASN A1311      20.893 -19.156  47.666  1.00  0.560          N  
ATOM  20242  CA  ASN A1311      20.119 -18.349  48.598  1.00  0.590          C  
ATOM  20243  C   ASN A1311      18.757 -18.960  48.928  1.00  0.540          C  
ATOM  20244  O   ASN A1311      17.928 -18.317  49.573  1.00  0.560          O  
ATOM  20245  CB  ASN A1311      19.947 -16.961  48.030  1.00  0.810          C  
ATOM  20246  CG  ASN A1311      21.226 -16.211  47.976  1.00  0.810          C  
ATOM  20247  OD1 ASN A1311      21.712 -15.681  48.985  1.00  0.810          O  
ATOM  20248  ND2 ASN A1311      21.808 -16.166  46.805  1.00  0.810          N  
ATOM  20249  H   ASN A1311      20.746 -19.069  46.659  1.00  0.670          H  
ATOM  20250  HA  ASN A1311      20.674 -18.277  49.533  1.00  0.710          H  
ATOM  20251 1HB  ASN A1311      19.558 -17.036  47.028  1.00  0.980          H  
ATOM  20252 2HB  ASN A1311      19.225 -16.402  48.625  1.00  0.980          H  
ATOM  20253 1HD2 ASN A1311      22.678 -15.684  46.695  1.00  0.980          H  
ATOM  20254 2HD2 ASN A1311      21.388 -16.640  46.018  1.00  0.980          H  
ATOM  20255  N   GLN A1312      18.523 -20.199  48.495  1.00  0.510          N  
ATOM  20256  CA  GLN A1312      17.270 -20.914  48.728  1.00  0.470          C  
ATOM  20257  C   GLN A1312      16.036 -20.088  48.364  1.00  0.470          C  
ATOM  20258  O   GLN A1312      15.066 -20.049  49.119  1.00  0.460          O  
ATOM  20259  CB  GLN A1312      17.166 -21.357  50.197  1.00  0.670          C  
ATOM  20260  CG  GLN A1312      18.282 -22.285  50.648  1.00  0.670          C  
ATOM  20261  CD  GLN A1312      18.100 -22.768  52.079  1.00  0.670          C  
ATOM  20262  OE1 GLN A1312      17.027 -23.252  52.443  1.00  0.670          O  
ATOM  20263  NE2 GLN A1312      19.144 -22.643  52.891  1.00  0.670          N  
ATOM  20264  H   GLN A1312      19.253 -20.694  47.978  1.00  0.610          H  
ATOM  20265  HA  GLN A1312      17.275 -21.802  48.094  1.00  0.560          H  
ATOM  20266 1HB  GLN A1312      17.165 -20.482  50.847  1.00  0.810          H  
ATOM  20267 2HB  GLN A1312      16.222 -21.878  50.349  1.00  0.810          H  
ATOM  20268 1HG  GLN A1312      18.302 -23.153  49.991  1.00  0.810          H  
ATOM  20269 2HG  GLN A1312      19.231 -21.748  50.583  1.00  0.810          H  
ATOM  20270 1HE2 GLN A1312      19.078 -22.948  53.844  1.00  0.810          H  
ATOM  20271 2HE2 GLN A1312      20.000 -22.247  52.552  1.00  0.810          H  
ATOM  20272  N   THR A1313      16.045 -19.447  47.207  1.00  0.500          N  
ATOM  20273  CA  THR A1313      14.910 -18.597  46.851  1.00  0.510          C  
ATOM  20274  C   THR A1313      14.288 -18.859  45.498  1.00  0.400          C  
ATOM  20275  O   THR A1313      14.975 -19.076  44.488  1.00  0.390          O  
ATOM  20276  CB  THR A1313      15.293 -17.116  46.969  1.00  0.710          C  
ATOM  20277  OG1 THR A1313      14.199 -16.309  46.539  1.00  0.710          O  
ATOM  20278  CG2 THR A1313      16.504 -16.806  46.163  1.00  0.710          C  
ATOM  20279  H   THR A1313      16.857 -19.564  46.596  1.00  0.600          H  
ATOM  20280  HA  THR A1313      14.122 -18.768  47.585  1.00  0.610          H  
ATOM  20281  HB  THR A1313      15.503 -16.897  48.006  1.00  0.850          H  
ATOM  20282  HG1 THR A1313      14.301 -15.424  46.912  1.00  0.850          H  
ATOM  20283 1HG2 THR A1313      16.762 -15.757  46.282  1.00  0.850          H  
ATOM  20284 2HG2 THR A1313      17.313 -17.422  46.525  1.00  0.850          H  
ATOM  20285 3HG2 THR A1313      16.322 -17.015  45.113  1.00  0.850          H  
ATOM  20286  N   LEU A1314      12.952 -18.825  45.492  1.00  0.360          N  
ATOM  20287  CA  LEU A1314      12.179 -18.967  44.264  1.00  0.290          C  
ATOM  20288  C   LEU A1314      11.202 -17.793  44.035  1.00  0.260          C  
ATOM  20289  O   LEU A1314      10.330 -17.512  44.867  1.00  0.310          O  
ATOM  20290  CB  LEU A1314      11.372 -20.289  44.330  1.00  0.430          C  
ATOM  20291  CG  LEU A1314      10.475 -20.660  43.116  1.00  0.430          C  
ATOM  20292  CD1 LEU A1314      11.333 -20.911  41.888  1.00  0.430          C  
ATOM  20293  CD2 LEU A1314       9.617 -21.911  43.464  1.00  0.430          C  
ATOM  20294  H   LEU A1314      12.489 -18.712  46.402  1.00  0.430          H  
ATOM  20295  HA  LEU A1314      12.876 -18.998  43.429  1.00  0.350          H  
ATOM  20296 1HB  LEU A1314      12.035 -21.090  44.505  1.00  0.520          H  
ATOM  20297 2HB  LEU A1314      10.716 -20.223  45.195  1.00  0.520          H  
ATOM  20298  HG  LEU A1314       9.850 -19.847  42.886  1.00  0.520          H  
ATOM  20299 1HD1 LEU A1314      10.693 -21.154  41.059  1.00  0.520          H  
ATOM  20300 2HD1 LEU A1314      11.909 -20.023  41.643  1.00  0.520          H  
ATOM  20301 3HD1 LEU A1314      12.004 -21.735  42.074  1.00  0.520          H  
ATOM  20302 1HD2 LEU A1314       8.979 -22.163  42.619  1.00  0.520          H  
ATOM  20303 2HD2 LEU A1314      10.270 -22.752  43.686  1.00  0.520          H  
ATOM  20304 3HD2 LEU A1314       8.993 -21.695  44.335  1.00  0.520          H  
ATOM  20305  N   GLY A1315      11.358 -17.101  42.907  1.00  0.250          N  
ATOM  20306  CA  GLY A1315      10.476 -16.007  42.516  1.00  0.270          C  
ATOM  20307  C   GLY A1315       9.383 -16.637  41.676  1.00  0.260          C  
ATOM  20308  O   GLY A1315       9.702 -17.322  40.699  1.00  0.250          O  
ATOM  20309  H   GLY A1315      12.113 -17.355  42.275  1.00  0.300          H  
ATOM  20310 1HA  GLY A1315      10.062 -15.504  43.389  1.00  0.320          H  
ATOM  20311 2HA  GLY A1315      11.037 -15.286  41.931  1.00  0.320          H  
ATOM  20312  N   VAL A1316       8.120 -16.367  42.016  1.00  0.280          N  
ATOM  20313  CA  VAL A1316       6.961 -16.978  41.347  1.00  0.280          C  
ATOM  20314  C   VAL A1316       5.842 -16.053  40.852  1.00  0.260          C  
ATOM  20315  O   VAL A1316       5.350 -15.207  41.602  1.00  0.260          O  
ATOM  20316  CB  VAL A1316       6.315 -17.979  42.324  1.00  0.390          C  
ATOM  20317  CG1 VAL A1316       5.140 -18.599  41.728  1.00  0.390          C  
ATOM  20318  CG2 VAL A1316       7.293 -19.037  42.688  1.00  0.390          C  
ATOM  20319  H   VAL A1316       7.987 -15.732  42.808  1.00  0.340          H  
ATOM  20320  HA  VAL A1316       7.339 -17.528  40.486  1.00  0.340          H  
ATOM  20321  HB  VAL A1316       5.995 -17.448  43.217  1.00  0.470          H  
ATOM  20322 1HG1 VAL A1316       4.731 -19.278  42.446  1.00  0.470          H  
ATOM  20323 2HG1 VAL A1316       4.387 -17.873  41.471  1.00  0.470          H  
ATOM  20324 3HG1 VAL A1316       5.453 -19.125  40.837  1.00  0.470          H  
ATOM  20325 1HG2 VAL A1316       6.841 -19.741  43.372  1.00  0.470          H  
ATOM  20326 2HG2 VAL A1316       7.616 -19.564  41.788  1.00  0.470          H  
ATOM  20327 3HG2 VAL A1316       8.136 -18.571  43.168  1.00  0.470          H  
ATOM  20328  N   ARG A1317       5.404 -16.236  39.594  1.00  0.250          N  
ATOM  20329  CA  ARG A1317       4.281 -15.451  39.070  1.00  0.250          C  
ATOM  20330  C   ARG A1317       3.062 -16.363  38.925  1.00  0.240          C  
ATOM  20331  O   ARG A1317       3.118 -17.399  38.254  1.00  0.260          O  
ATOM  20332  CB  ARG A1317       4.597 -14.788  37.727  1.00  0.350          C  
ATOM  20333  CG  ARG A1317       3.511 -13.841  37.206  1.00  0.350          C  
ATOM  20334  CD  ARG A1317       3.907 -13.113  35.932  1.00  0.350          C  
ATOM  20335  NE  ARG A1317       5.058 -12.179  36.141  1.00  0.350          N  
ATOM  20336  CZ  ARG A1317       6.332 -12.342  35.692  1.00  0.350          C  
ATOM  20337  NH1 ARG A1317       6.673 -13.392  34.975  1.00  0.350          N  
ATOM  20338  NH2 ARG A1317       7.237 -11.423  35.984  1.00  0.350          N  
ATOM  20339  H   ARG A1317       5.867 -16.941  39.011  1.00  0.300          H  
ATOM  20340  HA  ARG A1317       4.038 -14.668  39.780  1.00  0.300          H  
ATOM  20341 1HB  ARG A1317       5.504 -14.245  37.768  1.00  0.420          H  
ATOM  20342 2HB  ARG A1317       4.722 -15.551  36.982  1.00  0.420          H  
ATOM  20343 1HG  ARG A1317       2.592 -14.399  37.007  1.00  0.420          H  
ATOM  20344 2HG  ARG A1317       3.321 -13.090  37.971  1.00  0.420          H  
ATOM  20345 1HD  ARG A1317       4.159 -13.835  35.161  1.00  0.420          H  
ATOM  20346 2HD  ARG A1317       3.055 -12.518  35.589  1.00  0.420          H  
ATOM  20347  HE  ARG A1317       4.878 -11.335  36.679  1.00  0.420          H  
ATOM  20348 1HH1 ARG A1317       5.978 -14.081  34.740  1.00  0.420          H  
ATOM  20349 2HH1 ARG A1317       7.624 -13.500  34.652  1.00  0.420          H  
ATOM  20350 1HH2 ARG A1317       6.966 -10.604  36.552  1.00  0.420          H  
ATOM  20351 2HH2 ARG A1317       8.184 -11.519  35.662  1.00  0.420          H  
ATOM  20352  N   LEU A1318       1.962 -15.980  39.558  1.00  0.240          N  
ATOM  20353  CA  LEU A1318       0.730 -16.770  39.526  1.00  0.240          C  
ATOM  20354  C   LEU A1318      -0.224 -16.293  38.458  1.00  0.220          C  
ATOM  20355  O   LEU A1318      -0.590 -15.122  38.456  1.00  0.200          O  
ATOM  20356  CB  LEU A1318       0.106 -16.762  40.943  1.00  0.340          C  
ATOM  20357  CG  LEU A1318      -1.310 -17.327  41.194  1.00  0.340          C  
ATOM  20358  CD1 LEU A1318      -1.418 -18.738  40.880  1.00  0.340          C  
ATOM  20359  CD2 LEU A1318      -1.632 -17.142  42.700  1.00  0.340          C  
ATOM  20360  H   LEU A1318       1.995 -15.098  40.086  1.00  0.290          H  
ATOM  20361  HA  LEU A1318       0.997 -17.788  39.272  1.00  0.290          H  
ATOM  20362 1HB  LEU A1318       0.736 -17.371  41.541  1.00  0.400          H  
ATOM  20363 2HB  LEU A1318       0.136 -15.742  41.329  1.00  0.400          H  
ATOM  20364  HG  LEU A1318      -1.990 -16.817  40.592  1.00  0.400          H  
ATOM  20365 1HD1 LEU A1318      -2.437 -19.064  41.082  1.00  0.400          H  
ATOM  20366 2HD1 LEU A1318      -1.183 -18.904  39.830  1.00  0.400          H  
ATOM  20367 3HD1 LEU A1318      -0.761 -19.281  41.485  1.00  0.400          H  
ATOM  20368 1HD2 LEU A1318      -2.608 -17.511  42.918  1.00  0.400          H  
ATOM  20369 2HD2 LEU A1318      -0.906 -17.689  43.304  1.00  0.400          H  
ATOM  20370 3HD2 LEU A1318      -1.589 -16.118  42.957  1.00  0.400          H  
ATOM  20371  N   GLU A1319      -0.588 -17.209  37.542  1.00  0.250          N  
ATOM  20372  CA  GLU A1319      -1.473 -16.958  36.402  1.00  0.250          C  
ATOM  20373  C   GLU A1319      -2.660 -17.928  36.385  1.00  0.280          C  
ATOM  20374  O   GLU A1319      -2.563 -19.056  36.883  1.00  0.260          O  
ATOM  20375  CB  GLU A1319      -0.700 -17.113  35.086  1.00  0.350          C  
ATOM  20376  CG  GLU A1319       0.537 -16.203  34.885  1.00  0.350          C  
ATOM  20377  CD  GLU A1319       1.235 -16.472  33.557  1.00  0.350          C  
ATOM  20378  OE1 GLU A1319       0.789 -17.353  32.856  1.00  0.350          O  
ATOM  20379  OE2 GLU A1319       2.201 -15.811  33.251  1.00  0.350          O  
ATOM  20380  H   GLU A1319      -0.178 -18.146  37.619  1.00  0.300          H  
ATOM  20381  HA  GLU A1319      -1.879 -15.964  36.479  1.00  0.300          H  
ATOM  20382 1HB  GLU A1319      -0.393 -18.153  34.959  1.00  0.420          H  
ATOM  20383 2HB  GLU A1319      -1.378 -16.865  34.290  1.00  0.420          H  
ATOM  20384 1HG  GLU A1319       0.233 -15.172  34.903  1.00  0.420          H  
ATOM  20385 2HG  GLU A1319       1.240 -16.365  35.706  1.00  0.420          H  
ATOM  20386  N   PHE A1320      -3.763 -17.524  35.743  1.00  0.340          N  
ATOM  20387  CA  PHE A1320      -4.927 -18.398  35.630  1.00  0.400          C  
ATOM  20388  C   PHE A1320      -5.466 -18.412  34.208  1.00  0.410          C  
ATOM  20389  O   PHE A1320      -5.333 -17.434  33.469  1.00  0.430          O  
ATOM  20390  CB  PHE A1320      -6.046 -17.884  36.542  1.00  0.540          C  
ATOM  20391  CG  PHE A1320      -6.694 -16.588  36.047  1.00  0.540          C  
ATOM  20392  CD1 PHE A1320      -7.910 -16.626  35.364  1.00  0.540          C  
ATOM  20393  CD2 PHE A1320      -6.079 -15.356  36.199  1.00  0.540          C  
ATOM  20394  CE1 PHE A1320      -8.486 -15.468  34.883  1.00  0.540          C  
ATOM  20395  CE2 PHE A1320      -6.649 -14.209  35.709  1.00  0.540          C  
ATOM  20396  CZ  PHE A1320      -7.859 -14.264  35.053  1.00  0.540          C  
ATOM  20397  H   PHE A1320      -3.796 -16.586  35.348  1.00  0.410          H  
ATOM  20398  HA  PHE A1320      -4.638 -19.403  35.908  1.00  0.480          H  
ATOM  20399 1HB  PHE A1320      -6.823 -18.646  36.619  1.00  0.640          H  
ATOM  20400 2HB  PHE A1320      -5.654 -17.713  37.537  1.00  0.640          H  
ATOM  20401  HD1 PHE A1320      -8.413 -17.587  35.219  1.00  0.640          H  
ATOM  20402  HD2 PHE A1320      -5.125 -15.290  36.697  1.00  0.640          H  
ATOM  20403  HE1 PHE A1320      -9.443 -15.501  34.366  1.00  0.640          H  
ATOM  20404  HE2 PHE A1320      -6.137 -13.257  35.845  1.00  0.640          H  
ATOM  20405  HZ  PHE A1320      -8.324 -13.349  34.669  1.00  0.640          H  
ATOM  20406  N   LYS A1321      -6.138 -19.493  33.840  1.00  0.420          N  
ATOM  20407  CA  LYS A1321      -6.737 -19.570  32.525  1.00  0.440          C  
ATOM  20408  C   LYS A1321      -8.046 -18.797  32.508  1.00  0.460          C  
ATOM  20409  O   LYS A1321      -8.949 -19.071  33.298  1.00  0.480          O  
ATOM  20410  CB  LYS A1321      -6.956 -21.027  32.133  1.00  0.610          C  
ATOM  20411  CG  LYS A1321      -7.446 -21.215  30.721  1.00  0.610          C  
ATOM  20412  CD  LYS A1321      -7.602 -22.688  30.363  1.00  0.610          C  
ATOM  20413  CE  LYS A1321      -8.049 -22.808  28.928  1.00  0.610          C  
ATOM  20414  NZ  LYS A1321      -8.272 -24.205  28.484  1.00  0.610          N  
ATOM  20415  H   LYS A1321      -6.180 -20.288  34.477  1.00  0.500          H  
ATOM  20416  HA  LYS A1321      -6.064 -19.113  31.799  1.00  0.530          H  
ATOM  20417 1HB  LYS A1321      -6.018 -21.570  32.239  1.00  0.730          H  
ATOM  20418 2HB  LYS A1321      -7.674 -21.483  32.813  1.00  0.730          H  
ATOM  20419 1HG  LYS A1321      -8.413 -20.716  30.594  1.00  0.730          H  
ATOM  20420 2HG  LYS A1321      -6.732 -20.753  30.029  1.00  0.730          H  
ATOM  20421 1HD  LYS A1321      -6.646 -23.203  30.493  1.00  0.730          H  
ATOM  20422 2HD  LYS A1321      -8.343 -23.150  31.014  1.00  0.730          H  
ATOM  20423 1HE  LYS A1321      -8.972 -22.242  28.793  1.00  0.730          H  
ATOM  20424 2HE  LYS A1321      -7.275 -22.375  28.299  1.00  0.730          H  
ATOM  20425 1HZ  LYS A1321      -8.549 -24.136  27.491  1.00  0.730          H  
ATOM  20426 2HZ  LYS A1321      -7.420 -24.736  28.567  1.00  0.730          H  
ATOM  20427 3HZ  LYS A1321      -9.001 -24.643  29.024  1.00  0.730          H  
ATOM  20428  N   ASP A1322      -8.138 -17.828  31.606  1.00  0.460          N  
ATOM  20429  CA  ASP A1322      -9.301 -16.956  31.461  1.00  0.470          C  
ATOM  20430  C   ASP A1322     -10.407 -17.603  30.633  1.00  0.450          C  
ATOM  20431  O   ASP A1322     -10.180 -17.811  29.452  1.00  0.640          O  
ATOM  20432  CB  ASP A1322      -8.891 -15.629  30.840  1.00  0.650          C  
ATOM  20433  CG  ASP A1322     -10.077 -14.616  30.653  1.00  0.650          C  
ATOM  20434  OD1 ASP A1322     -11.233 -15.031  30.740  1.00  0.650          O  
ATOM  20435  OD2 ASP A1322      -9.826 -13.461  30.373  1.00  0.650          O  
ATOM  20436  H   ASP A1322      -7.332 -17.675  30.984  1.00  0.550          H  
ATOM  20437  HA  ASP A1322      -9.651 -16.724  32.452  1.00  0.560          H  
ATOM  20438 1HB  ASP A1322      -8.151 -15.189  31.496  1.00  0.780          H  
ATOM  20439 2HB  ASP A1322      -8.395 -15.810  29.893  1.00  0.780          H  
ATOM  20440  N   PRO A1323     -11.593 -17.929  31.196  1.00  0.600          N  
ATOM  20441  CA  PRO A1323     -12.706 -18.608  30.541  1.00  0.680          C  
ATOM  20442  C   PRO A1323     -13.122 -18.042  29.174  1.00  0.620          C  
ATOM  20443  O   PRO A1323     -13.693 -18.781  28.371  1.00  0.730          O  
ATOM  20444  CB  PRO A1323     -13.845 -18.427  31.553  1.00  1.020          C  
ATOM  20445  CG  PRO A1323     -13.157 -18.359  32.887  1.00  1.020          C  
ATOM  20446  CD  PRO A1323     -11.874 -17.599  32.626  1.00  1.020          C  
ATOM  20447  HA  PRO A1323     -12.447 -19.672  30.440  1.00  0.820          H  
ATOM  20448 1HB  PRO A1323     -14.411 -17.510  31.322  1.00  1.220          H  
ATOM  20449 2HB  PRO A1323     -14.551 -19.266  31.479  1.00  1.220          H  
ATOM  20450 1HG  PRO A1323     -13.803 -17.840  33.625  1.00  1.220          H  
ATOM  20451 2HG  PRO A1323     -12.978 -19.369  33.280  1.00  1.220          H  
ATOM  20452 1HD  PRO A1323     -12.021 -16.509  32.763  1.00  1.220          H  
ATOM  20453 2HD  PRO A1323     -11.120 -18.013  33.302  1.00  1.220          H  
ATOM  20454  N   GLN A1324     -12.918 -16.737  28.909  1.00  0.590          N  
ATOM  20455  CA  GLN A1324     -13.332 -16.217  27.594  1.00  0.680          C  
ATOM  20456  C   GLN A1324     -12.365 -16.622  26.474  1.00  0.670          C  
ATOM  20457  O   GLN A1324     -12.664 -16.460  25.290  1.00  0.890          O  
ATOM  20458  CB  GLN A1324     -13.443 -14.692  27.574  1.00  0.920          C  
ATOM  20459  CG  GLN A1324     -12.113 -13.960  27.574  1.00  0.920          C  
ATOM  20460  CD  GLN A1324     -12.280 -12.488  27.666  1.00  0.920          C  
ATOM  20461  OE1 GLN A1324     -12.935 -11.859  26.827  1.00  0.920          O  
ATOM  20462  NE2 GLN A1324     -11.693 -11.888  28.674  1.00  0.920          N  
ATOM  20463  H   GLN A1324     -12.454 -16.107  29.588  1.00  0.710          H  
ATOM  20464  HA  GLN A1324     -14.309 -16.635  27.356  1.00  0.820          H  
ATOM  20465 1HB  GLN A1324     -14.001 -14.378  26.695  1.00  1.100          H  
ATOM  20466 2HB  GLN A1324     -13.994 -14.361  28.452  1.00  1.100          H  
ATOM  20467 1HG  GLN A1324     -11.527 -14.289  28.402  1.00  1.100          H  
ATOM  20468 2HG  GLN A1324     -11.588 -14.163  26.647  1.00  1.100          H  
ATOM  20469 1HE2 GLN A1324     -11.794 -10.898  28.757  1.00  1.100          H  
ATOM  20470 2HE2 GLN A1324     -11.132 -12.433  29.361  1.00  1.100          H  
ATOM  20471  N   THR A1325     -11.175 -17.048  26.853  1.00  0.570          N  
ATOM  20472  CA  THR A1325     -10.104 -17.383  25.939  1.00  0.550          C  
ATOM  20473  C   THR A1325      -9.349 -18.598  26.426  1.00  0.530          C  
ATOM  20474  O   THR A1325      -9.834 -19.354  27.247  1.00  1.180          O  
ATOM  20475  CB  THR A1325      -9.164 -16.185  25.714  1.00  0.780          C  
ATOM  20476  OG1 THR A1325      -8.239 -16.511  24.654  1.00  0.780          O  
ATOM  20477  CG2 THR A1325      -8.446 -15.790  27.008  1.00  0.780          C  
ATOM  20478  H   THR A1325     -11.003 -17.219  27.848  1.00  0.680          H  
ATOM  20479  HA  THR A1325     -10.545 -17.637  24.976  1.00  0.660          H  
ATOM  20480  HB  THR A1325      -9.758 -15.333  25.387  1.00  0.930          H  
ATOM  20481  HG1 THR A1325      -8.713 -16.485  23.805  1.00  0.930          H  
ATOM  20482 1HG2 THR A1325      -7.809 -14.929  26.823  1.00  0.930          H  
ATOM  20483 2HG2 THR A1325      -9.201 -15.528  27.747  1.00  0.930          H  
ATOM  20484 3HG2 THR A1325      -7.848 -16.595  27.397  1.00  0.930          H  
ATOM  20485  N   GLN A1326      -8.223 -18.884  25.816  1.00  0.910          N  
ATOM  20486  CA  GLN A1326      -7.453 -20.061  26.218  1.00  0.840          C  
ATOM  20487  C   GLN A1326      -6.161 -19.678  26.915  1.00  0.650          C  
ATOM  20488  O   GLN A1326      -5.399 -20.533  27.365  1.00  0.510          O  
ATOM  20489  CB  GLN A1326      -7.168 -20.956  25.011  1.00  1.200          C  
ATOM  20490  CG  GLN A1326      -8.426 -21.510  24.342  1.00  1.200          C  
ATOM  20491  CD  GLN A1326      -9.225 -22.425  25.279  1.00  1.200          C  
ATOM  20492  OE1 GLN A1326      -8.689 -23.416  25.822  1.00  1.200          O  
ATOM  20493  NE2 GLN A1326     -10.494 -22.096  25.480  1.00  1.200          N  
ATOM  20494  H   GLN A1326      -7.893 -18.232  25.114  1.00  1.090          H  
ATOM  20495  HA  GLN A1326      -8.046 -20.627  26.928  1.00  1.010          H  
ATOM  20496 1HB  GLN A1326      -6.606 -20.393  24.267  1.00  1.440          H  
ATOM  20497 2HB  GLN A1326      -6.549 -21.798  25.320  1.00  1.440          H  
ATOM  20498 1HG  GLN A1326      -9.066 -20.680  24.052  1.00  1.440          H  
ATOM  20499 2HG  GLN A1326      -8.137 -22.086  23.464  1.00  1.440          H  
ATOM  20500 1HE2 GLN A1326     -11.073 -22.642  26.083  1.00  1.440          H  
ATOM  20501 2HE2 GLN A1326     -10.884 -21.288  25.033  1.00  1.440          H  
ATOM  20502  N   GLN A1327      -5.885 -18.388  26.913  1.00  0.770          N  
ATOM  20503  CA  GLN A1327      -4.651 -17.831  27.426  1.00  0.650          C  
ATOM  20504  C   GLN A1327      -4.685 -17.605  28.931  1.00  0.550          C  
ATOM  20505  O   GLN A1327      -5.755 -17.404  29.525  1.00  0.580          O  
ATOM  20506  CB  GLN A1327      -4.341 -16.535  26.650  1.00  0.960          C  
ATOM  20507  CG  GLN A1327      -3.049 -15.800  27.020  1.00  0.960          C  
ATOM  20508  CD  GLN A1327      -1.804 -16.634  26.749  1.00  0.960          C  
ATOM  20509  OE1 GLN A1327      -1.499 -17.546  27.545  1.00  0.960          O  
ATOM  20510  NE2 GLN A1327      -1.099 -16.348  25.653  1.00  0.960          N  
ATOM  20511  H   GLN A1327      -6.586 -17.767  26.539  1.00  0.920          H  
ATOM  20512  HA  GLN A1327      -3.854 -18.546  27.223  1.00  0.780          H  
ATOM  20513 1HB  GLN A1327      -4.294 -16.762  25.586  1.00  1.150          H  
ATOM  20514 2HB  GLN A1327      -5.161 -15.832  26.790  1.00  1.150          H  
ATOM  20515 1HG  GLN A1327      -2.986 -14.920  26.385  1.00  1.150          H  
ATOM  20516 2HG  GLN A1327      -3.060 -15.480  28.056  1.00  1.150          H  
ATOM  20517 1HE2 GLN A1327      -0.273 -16.874  25.433  1.00  1.150          H  
ATOM  20518 2HE2 GLN A1327      -1.388 -15.606  25.045  1.00  1.150          H  
ATOM  20519  N   PHE A1328      -3.493 -17.627  29.520  1.00  0.470          N  
ATOM  20520  CA  PHE A1328      -3.293 -17.336  30.922  1.00  0.420          C  
ATOM  20521  C   PHE A1328      -3.062 -15.859  31.200  1.00  0.380          C  
ATOM  20522  O   PHE A1328      -2.291 -15.184  30.515  1.00  0.420          O  
ATOM  20523  CB  PHE A1328      -2.140 -18.165  31.465  1.00  0.610          C  
ATOM  20524  CG  PHE A1328      -2.480 -19.593  31.763  1.00  0.610          C  
ATOM  20525  CD1 PHE A1328      -2.548 -20.570  30.790  1.00  0.610          C  
ATOM  20526  CD2 PHE A1328      -2.707 -19.954  33.076  1.00  0.610          C  
ATOM  20527  CE1 PHE A1328      -2.859 -21.871  31.142  1.00  0.610          C  
ATOM  20528  CE2 PHE A1328      -3.012 -21.231  33.427  1.00  0.610          C  
ATOM  20529  CZ  PHE A1328      -3.094 -22.198  32.470  1.00  0.610          C  
ATOM  20530  H   PHE A1328      -2.676 -17.811  28.935  1.00  0.560          H  
ATOM  20531  HA  PHE A1328      -4.190 -17.638  31.443  1.00  0.500          H  
ATOM  20532 1HB  PHE A1328      -1.334 -18.150  30.745  1.00  0.730          H  
ATOM  20533 2HB  PHE A1328      -1.767 -17.715  32.353  1.00  0.730          H  
ATOM  20534  HD1 PHE A1328      -2.365 -20.311  29.744  1.00  0.730          H  
ATOM  20535  HD2 PHE A1328      -2.639 -19.192  33.839  1.00  0.730          H  
ATOM  20536  HE1 PHE A1328      -2.923 -22.641  30.373  1.00  0.730          H  
ATOM  20537  HE2 PHE A1328      -3.191 -21.478  34.469  1.00  0.730          H  
ATOM  20538  HZ  PHE A1328      -3.344 -23.226  32.755  1.00  0.730          H  
ATOM  20539  N   ILE A1329      -3.719 -15.388  32.241  1.00  0.360          N  
ATOM  20540  CA  ILE A1329      -3.629 -14.027  32.723  1.00  0.330          C  
ATOM  20541  C   ILE A1329      -3.133 -14.024  34.166  1.00  0.290          C  
ATOM  20542  O   ILE A1329      -3.524 -14.886  34.932  1.00  0.340          O  
ATOM  20543  CB  ILE A1329      -4.990 -13.298  32.624  1.00  0.470          C  
ATOM  20544  CG1 ILE A1329      -5.428 -13.186  31.137  1.00  0.470          C  
ATOM  20545  CG2 ILE A1329      -4.977 -11.960  33.330  1.00  0.470          C  
ATOM  20546  CD1 ILE A1329      -6.807 -12.542  30.916  1.00  0.470          C  
ATOM  20547  H   ILE A1329      -4.345 -16.049  32.711  1.00  0.430          H  
ATOM  20548  HA  ILE A1329      -2.947 -13.498  32.074  1.00  0.400          H  
ATOM  20549  HB  ILE A1329      -5.726 -13.933  33.098  1.00  0.570          H  
ATOM  20550 1HG1 ILE A1329      -4.679 -12.631  30.577  1.00  0.570          H  
ATOM  20551 2HG1 ILE A1329      -5.478 -14.201  30.732  1.00  0.570          H  
ATOM  20552 1HG2 ILE A1329      -5.960 -11.528  33.287  1.00  0.570          H  
ATOM  20553 2HG2 ILE A1329      -4.715 -12.080  34.368  1.00  0.570          H  
ATOM  20554 3HG2 ILE A1329      -4.261 -11.299  32.854  1.00  0.570          H  
ATOM  20555 1HD1 ILE A1329      -7.047 -12.547  29.852  1.00  0.570          H  
ATOM  20556 2HD1 ILE A1329      -7.565 -13.087  31.448  1.00  0.570          H  
ATOM  20557 3HD1 ILE A1329      -6.814 -11.521  31.261  1.00  0.570          H  
ATOM  20558  N   PRO A1330      -2.171 -13.187  34.557  1.00  0.260          N  
ATOM  20559  CA  PRO A1330      -1.698 -13.085  35.923  1.00  0.240          C  
ATOM  20560  C   PRO A1330      -2.831 -12.842  36.912  1.00  0.270          C  
ATOM  20561  O   PRO A1330      -3.764 -12.080  36.643  1.00  0.320          O  
ATOM  20562  CB  PRO A1330      -0.737 -11.903  35.839  1.00  0.360          C  
ATOM  20563  CG  PRO A1330      -0.245 -11.927  34.420  1.00  0.360          C  
ATOM  20564  CD  PRO A1330      -1.425 -12.354  33.600  1.00  0.360          C  
ATOM  20565  HA  PRO A1330      -1.134 -13.977  36.201  1.00  0.290          H  
ATOM  20566 1HB  PRO A1330      -1.252 -10.971  36.122  1.00  0.430          H  
ATOM  20567 2HB  PRO A1330       0.080 -12.049  36.543  1.00  0.430          H  
ATOM  20568 1HG  PRO A1330       0.158 -10.957  34.143  1.00  0.430          H  
ATOM  20569 2HG  PRO A1330       0.597 -12.639  34.332  1.00  0.430          H  
ATOM  20570 1HD  PRO A1330      -2.008 -11.493  33.286  1.00  0.430          H  
ATOM  20571 2HD  PRO A1330      -1.027 -12.946  32.755  1.00  0.430          H  
ATOM  20572  N   VAL A1331      -2.736 -13.490  38.058  1.00  0.250          N  
ATOM  20573  CA  VAL A1331      -3.705 -13.338  39.118  1.00  0.270          C  
ATOM  20574  C   VAL A1331      -3.330 -12.108  39.909  1.00  0.250          C  
ATOM  20575  O   VAL A1331      -2.413 -12.120  40.722  1.00  0.270          O  
ATOM  20576  CB  VAL A1331      -3.679 -14.589  40.036  1.00  0.370          C  
ATOM  20577  CG1 VAL A1331      -4.603 -14.457  41.219  1.00  0.370          C  
ATOM  20578  CG2 VAL A1331      -4.122 -15.807  39.237  1.00  0.370          C  
ATOM  20579  H   VAL A1331      -1.941 -14.101  38.190  1.00  0.300          H  
ATOM  20580  HA  VAL A1331      -4.699 -13.212  38.685  1.00  0.320          H  
ATOM  20581  HB  VAL A1331      -2.671 -14.716  40.405  1.00  0.440          H  
ATOM  20582 1HG1 VAL A1331      -4.545 -15.356  41.838  1.00  0.440          H  
ATOM  20583 2HG1 VAL A1331      -4.329 -13.628  41.803  1.00  0.440          H  
ATOM  20584 3HG1 VAL A1331      -5.579 -14.331  40.890  1.00  0.440          H  
ATOM  20585 1HG2 VAL A1331      -4.101 -16.699  39.858  1.00  0.440          H  
ATOM  20586 2HG2 VAL A1331      -5.135 -15.644  38.896  1.00  0.440          H  
ATOM  20587 3HG2 VAL A1331      -3.467 -15.941  38.392  1.00  0.440          H  
ATOM  20588  N   LEU A1332      -4.132 -11.072  39.789  1.00  0.240          N  
ATOM  20589  CA  LEU A1332      -3.759  -9.804  40.392  1.00  0.220          C  
ATOM  20590  C   LEU A1332      -4.124  -9.773  41.857  1.00  0.260          C  
ATOM  20591  O   LEU A1332      -3.800  -8.829  42.572  1.00  0.370          O  
ATOM  20592  CB  LEU A1332      -4.481  -8.671  39.676  1.00  0.320          C  
ATOM  20593  CG  LEU A1332      -4.184  -8.485  38.163  1.00  0.320          C  
ATOM  20594  CD1 LEU A1332      -5.102  -7.395  37.664  1.00  0.320          C  
ATOM  20595  CD2 LEU A1332      -2.703  -8.134  37.921  1.00  0.320          C  
ATOM  20596  H   LEU A1332      -4.929 -11.131  39.166  1.00  0.290          H  
ATOM  20597  HA  LEU A1332      -2.682  -9.680  40.313  1.00  0.260          H  
ATOM  20598 1HB  LEU A1332      -5.552  -8.821  39.788  1.00  0.380          H  
ATOM  20599 2HB  LEU A1332      -4.217  -7.741  40.171  1.00  0.380          H  
ATOM  20600  HG  LEU A1332      -4.421  -9.405  37.619  1.00  0.380          H  
ATOM  20601 1HD1 LEU A1332      -4.957  -7.232  36.614  1.00  0.380          H  
ATOM  20602 2HD1 LEU A1332      -6.127  -7.686  37.842  1.00  0.380          H  
ATOM  20603 3HD1 LEU A1332      -4.895  -6.478  38.201  1.00  0.380          H  
ATOM  20604 1HD2 LEU A1332      -2.534  -7.995  36.853  1.00  0.380          H  
ATOM  20605 2HD2 LEU A1332      -2.453  -7.215  38.449  1.00  0.380          H  
ATOM  20606 3HD2 LEU A1332      -2.072  -8.942  38.272  1.00  0.380          H  
ATOM  20607  N   ASN A1333      -4.819 -10.821  42.286  1.00  0.250          N  
ATOM  20608  CA  ASN A1333      -5.255 -11.006  43.657  1.00  0.330          C  
ATOM  20609  C   ASN A1333      -4.309 -11.961  44.383  1.00  0.310          C  
ATOM  20610  O   ASN A1333      -4.546 -12.330  45.533  1.00  0.350          O  
ATOM  20611  CB  ASN A1333      -6.676 -11.568  43.689  1.00  0.430          C  
ATOM  20612  CG  ASN A1333      -7.751 -10.591  43.247  1.00  0.430          C  
ATOM  20613  OD1 ASN A1333      -7.901  -9.523  43.855  1.00  0.430          O  
ATOM  20614  ND2 ASN A1333      -8.504 -10.920  42.223  1.00  0.430          N  
ATOM  20615  H   ASN A1333      -5.042 -11.535  41.606  1.00  0.300          H  
ATOM  20616  HA  ASN A1333      -5.226 -10.046  44.174  1.00  0.400          H  
ATOM  20617 1HB  ASN A1333      -6.728 -12.452  43.045  1.00  0.520          H  
ATOM  20618 2HB  ASN A1333      -6.910 -11.901  44.700  1.00  0.520          H  
ATOM  20619 1HD2 ASN A1333      -9.227 -10.304  41.923  1.00  0.520          H  
ATOM  20620 2HD2 ASN A1333      -8.371 -11.781  41.713  1.00  0.520          H  
ATOM  20621  N   ALA A1334      -3.206 -12.340  43.718  1.00  0.270          N  
ATOM  20622  CA  ALA A1334      -2.233 -13.286  44.248  1.00  0.290          C  
ATOM  20623  C   ALA A1334      -1.597 -12.828  45.548  1.00  0.290          C  
ATOM  20624  O   ALA A1334      -1.277 -13.631  46.434  1.00  0.310          O  
ATOM  20625  CB  ALA A1334      -1.144 -13.481  43.227  1.00  0.400          C  
ATOM  20626  H   ALA A1334      -3.042 -11.998  42.768  1.00  0.320          H  
ATOM  20627  HA  ALA A1334      -2.743 -14.221  44.415  1.00  0.350          H  
ATOM  20628 1HB  ALA A1334      -0.450 -14.193  43.578  1.00  0.480          H  
ATOM  20629 2HB  ALA A1334      -1.564 -13.826  42.293  1.00  0.480          H  
ATOM  20630 3HB  ALA A1334      -0.652 -12.533  43.083  1.00  0.480          H  
ATOM  20631  N   SER A1335      -1.382 -11.526  45.625  1.00  0.290          N  
ATOM  20632  CA  SER A1335      -0.751 -10.826  46.724  1.00  0.290          C  
ATOM  20633  C   SER A1335      -1.129  -9.367  46.702  1.00  0.290          C  
ATOM  20634  O   SER A1335      -1.464  -8.811  45.654  1.00  0.290          O  
ATOM  20635  CB  SER A1335       0.752 -10.921  46.665  1.00  0.410          C  
ATOM  20636  OG  SER A1335       1.316 -10.088  47.645  1.00  0.410          O  
ATOM  20637  H   SER A1335      -1.659 -10.957  44.836  1.00  0.350          H  
ATOM  20638  HA  SER A1335      -1.100 -11.260  47.661  1.00  0.350          H  
ATOM  20639 1HB  SER A1335       1.069 -11.950  46.823  1.00  0.490          H  
ATOM  20640 2HB  SER A1335       1.103 -10.617  45.696  1.00  0.490          H  
ATOM  20641  HG  SER A1335       2.280 -10.134  47.498  1.00  0.490          H  
ATOM  20642  N   SER A1336      -0.982  -8.703  47.842  1.00  0.310          N  
ATOM  20643  CA  SER A1336      -1.203  -7.261  47.948  1.00  0.340          C  
ATOM  20644  C   SER A1336      -0.214  -6.477  47.075  1.00  0.320          C  
ATOM  20645  O   SER A1336      -0.423  -5.296  46.782  1.00  0.380          O  
ATOM  20646  CB  SER A1336      -1.086  -6.823  49.395  1.00  0.460          C  
ATOM  20647  OG  SER A1336       0.220  -6.999  49.872  1.00  0.460          O  
ATOM  20648  H   SER A1336      -0.681  -9.209  48.665  1.00  0.370          H  
ATOM  20649  HA  SER A1336      -2.212  -7.040  47.600  1.00  0.410          H  
ATOM  20650 1HB  SER A1336      -1.367  -5.774  49.478  1.00  0.560          H  
ATOM  20651 2HB  SER A1336      -1.779  -7.398  50.006  1.00  0.560          H  
ATOM  20652  HG  SER A1336       0.224  -6.652  50.769  1.00  0.560          H  
ATOM  20653  N   THR A1337       0.857  -7.155  46.651  1.00  0.260          N  
ATOM  20654  CA  THR A1337       1.910  -6.614  45.812  1.00  0.250          C  
ATOM  20655  C   THR A1337       1.726  -6.970  44.330  1.00  0.210          C  
ATOM  20656  O   THR A1337       2.578  -6.626  43.508  1.00  0.200          O  
ATOM  20657  CB  THR A1337       3.286  -7.139  46.274  1.00  0.350          C  
ATOM  20658  OG1 THR A1337       3.334  -8.581  46.141  1.00  0.350          O  
ATOM  20659  CG2 THR A1337       3.488  -6.775  47.737  1.00  0.350          C  
ATOM  20660  H   THR A1337       0.950  -8.127  46.938  1.00  0.310          H  
ATOM  20661  HA  THR A1337       1.898  -5.528  45.903  1.00  0.300          H  
ATOM  20662  HB  THR A1337       4.076  -6.694  45.670  1.00  0.420          H  
ATOM  20663  HG1 THR A1337       3.477  -8.822  45.203  1.00  0.420          H  
ATOM  20664 1HG2 THR A1337       4.456  -7.144  48.072  1.00  0.420          H  
ATOM  20665 2HG2 THR A1337       3.452  -5.693  47.847  1.00  0.420          H  
ATOM  20666 3HG2 THR A1337       2.702  -7.225  48.342  1.00  0.420          H  
ATOM  20667  N   GLY A1338       0.635  -7.663  43.981  1.00  0.210          N  
ATOM  20668  CA  GLY A1338       0.386  -8.092  42.607  1.00  0.200          C  
ATOM  20669  C   GLY A1338       0.762  -9.570  42.386  1.00  0.230          C  
ATOM  20670  O   GLY A1338       1.077 -10.276  43.338  1.00  0.330          O  
ATOM  20671  H   GLY A1338      -0.060  -7.904  44.693  1.00  0.250          H  
ATOM  20672 1HA  GLY A1338      -0.673  -7.950  42.379  1.00  0.240          H  
ATOM  20673 2HA  GLY A1338       0.946  -7.440  41.952  1.00  0.240          H  
ATOM  20674  N   PRO A1339       0.757 -10.055  41.129  1.00  0.200          N  
ATOM  20675  CA  PRO A1339       0.912 -11.452  40.705  1.00  0.230          C  
ATOM  20676  C   PRO A1339       2.252 -12.124  41.052  1.00  0.230          C  
ATOM  20677  O   PRO A1339       2.380 -13.351  40.963  1.00  0.250          O  
ATOM  20678  CB  PRO A1339       0.708 -11.348  39.191  1.00  0.350          C  
ATOM  20679  CG  PRO A1339       1.065  -9.932  38.825  1.00  0.350          C  
ATOM  20680  CD  PRO A1339       0.660  -9.102  40.005  1.00  0.350          C  
ATOM  20681  HA  PRO A1339       0.085 -12.037  41.109  1.00  0.280          H  
ATOM  20682 1HB  PRO A1339       1.332 -12.088  38.688  1.00  0.410          H  
ATOM  20683 2HB  PRO A1339      -0.337 -11.602  38.950  1.00  0.410          H  
ATOM  20684 1HG  PRO A1339       2.140  -9.851  38.596  1.00  0.410          H  
ATOM  20685 2HG  PRO A1339       0.529  -9.634  37.909  1.00  0.410          H  
ATOM  20686 1HD  PRO A1339       1.411  -8.321  40.088  1.00  0.410          H  
ATOM  20687 2HD  PRO A1339      -0.354  -8.700  39.902  1.00  0.410          H  
ATOM  20688  N   GLN A1340       3.286 -11.328  41.352  1.00  0.240          N  
ATOM  20689  CA  GLN A1340       4.603 -11.888  41.654  1.00  0.240          C  
ATOM  20690  C   GLN A1340       4.912 -11.982  43.154  1.00  0.240          C  
ATOM  20691  O   GLN A1340       4.719 -11.013  43.892  1.00  0.270          O  
ATOM  20692  CB  GLN A1340       5.684 -10.985  41.061  1.00  0.340          C  
ATOM  20693  CG  GLN A1340       5.644 -10.792  39.566  1.00  0.340          C  
ATOM  20694  CD  GLN A1340       6.793  -9.892  39.062  1.00  0.340          C  
ATOM  20695  OE1 GLN A1340       6.716  -9.389  37.934  1.00  0.340          O  
ATOM  20696  NE2 GLN A1340       7.827  -9.674  39.883  1.00  0.340          N  
ATOM  20697  H   GLN A1340       3.150 -10.330  41.421  1.00  0.290          H  
ATOM  20698  HA  GLN A1340       4.668 -12.883  41.228  1.00  0.290          H  
ATOM  20699 1HB  GLN A1340       5.638 -10.003  41.535  1.00  0.400          H  
ATOM  20700 2HB  GLN A1340       6.638 -11.421  41.301  1.00  0.400          H  
ATOM  20701 1HG  GLN A1340       5.680 -11.737  39.061  1.00  0.400          H  
ATOM  20702 2HG  GLN A1340       4.708 -10.290  39.321  1.00  0.400          H  
ATOM  20703 1HE2 GLN A1340       8.600  -9.047  39.611  1.00  0.400          H  
ATOM  20704 2HE2 GLN A1340       7.856 -10.082  40.790  1.00  0.400          H  
ATOM  20705  N   THR A1341       5.516 -13.090  43.585  1.00  0.240          N  
ATOM  20706  CA  THR A1341       5.990 -13.182  44.968  1.00  0.290          C  
ATOM  20707  C   THR A1341       7.324 -13.892  45.093  1.00  0.370          C  
ATOM  20708  O   THR A1341       7.865 -14.419  44.117  1.00  0.440          O  
ATOM  20709  CB  THR A1341       5.010 -13.900  45.893  1.00  0.390          C  
ATOM  20710  OG1 THR A1341       5.433 -13.678  47.246  1.00  0.390          O  
ATOM  20711  CG2 THR A1341       5.030 -15.399  45.616  1.00  0.390          C  
ATOM  20712  H   THR A1341       5.595 -13.884  42.944  1.00  0.290          H  
ATOM  20713  HA  THR A1341       6.125 -12.170  45.350  1.00  0.350          H  
ATOM  20714  HB  THR A1341       4.007 -13.498  45.743  1.00  0.460          H  
ATOM  20715  HG1 THR A1341       4.767 -14.033  47.851  1.00  0.460          H  
ATOM  20716 1HG2 THR A1341       4.329 -15.885  46.285  1.00  0.460          H  
ATOM  20717 2HG2 THR A1341       4.744 -15.576  44.593  1.00  0.460          H  
ATOM  20718 3HG2 THR A1341       6.010 -15.827  45.775  1.00  0.460          H  
ATOM  20719  N   VAL A1342       7.817 -13.949  46.326  1.00  0.600          N  
ATOM  20720  CA  VAL A1342       9.064 -14.637  46.646  1.00  0.280          C  
ATOM  20721  C   VAL A1342       8.885 -15.657  47.755  1.00  0.310          C  
ATOM  20722  O   VAL A1342       8.432 -15.333  48.854  1.00  0.390          O  
ATOM  20723  CB  VAL A1342      10.168 -13.639  47.072  1.00  0.520          C  
ATOM  20724  CG1 VAL A1342      11.472 -14.406  47.454  1.00  0.520          C  
ATOM  20725  CG2 VAL A1342      10.437 -12.673  45.930  1.00  0.520          C  
ATOM  20726  H   VAL A1342       7.255 -13.520  47.064  1.00  0.720          H  
ATOM  20727  HA  VAL A1342       9.405 -15.169  45.757  1.00  0.340          H  
ATOM  20728  HB  VAL A1342       9.839 -13.086  47.951  1.00  0.620          H  
ATOM  20729 1HG1 VAL A1342      12.239 -13.694  47.754  1.00  0.620          H  
ATOM  20730 2HG1 VAL A1342      11.291 -15.088  48.284  1.00  0.620          H  
ATOM  20731 3HG1 VAL A1342      11.822 -14.976  46.590  1.00  0.620          H  
ATOM  20732 1HG2 VAL A1342      11.208 -11.962  46.218  1.00  0.620          H  
ATOM  20733 2HG2 VAL A1342      10.768 -13.229  45.053  1.00  0.620          H  
ATOM  20734 3HG2 VAL A1342       9.529 -12.133  45.694  1.00  0.620          H  
ATOM  20735  N   PHE A1343       9.305 -16.879  47.474  1.00  0.340          N  
ATOM  20736  CA  PHE A1343       9.261 -17.958  48.436  1.00  0.370          C  
ATOM  20737  C   PHE A1343      10.664 -18.280  48.937  1.00  0.500          C  
ATOM  20738  O   PHE A1343      11.473 -18.884  48.234  1.00  1.150          O  
ATOM  20739  CB  PHE A1343       8.622 -19.197  47.817  1.00  0.510          C  
ATOM  20740  CG  PHE A1343       7.176 -19.030  47.503  1.00  0.510          C  
ATOM  20741  CD1 PHE A1343       6.711 -18.764  46.238  1.00  0.510          C  
ATOM  20742  CD2 PHE A1343       6.283 -19.139  48.508  1.00  0.510          C  
ATOM  20743  CE1 PHE A1343       5.349 -18.638  46.022  1.00  0.510          C  
ATOM  20744  CE2 PHE A1343       4.940 -19.008  48.317  1.00  0.510          C  
ATOM  20745  CZ  PHE A1343       4.475 -18.762  47.080  1.00  0.510          C  
ATOM  20746  H   PHE A1343       9.657 -17.066  46.533  1.00  0.410          H  
ATOM  20747  HA  PHE A1343       8.658 -17.642  49.287  1.00  0.440          H  
ATOM  20748 1HB  PHE A1343       9.141 -19.440  46.890  1.00  0.610          H  
ATOM  20749 2HB  PHE A1343       8.734 -20.046  48.488  1.00  0.610          H  
ATOM  20750  HD1 PHE A1343       7.423 -18.663  45.427  1.00  0.610          H  
ATOM  20751  HD2 PHE A1343       6.665 -19.337  49.465  1.00  0.610          H  
ATOM  20752  HE1 PHE A1343       4.963 -18.438  45.029  1.00  0.610          H  
ATOM  20753  HE2 PHE A1343       4.242 -19.106  49.158  1.00  0.610          H  
ATOM  20754  HZ  PHE A1343       3.417 -18.671  46.939  1.00  0.610          H  
ATOM  20755  N   GLN A1344      10.962 -17.872  50.153  1.00  0.570          N  
ATOM  20756  CA  GLN A1344      12.297 -18.052  50.694  1.00  0.580          C  
ATOM  20757  C   GLN A1344      12.179 -18.359  52.181  1.00  0.610          C  
ATOM  20758  O   GLN A1344      11.375 -17.728  52.869  1.00  0.710          O  
ATOM  20759  CB  GLN A1344      13.110 -16.781  50.433  1.00  0.810          C  
ATOM  20760  CG  GLN A1344      14.541 -16.794  50.889  1.00  0.810          C  
ATOM  20761  CD  GLN A1344      15.246 -15.544  50.522  1.00  0.810          C  
ATOM  20762  OE1 GLN A1344      14.758 -14.743  49.712  1.00  0.810          O  
ATOM  20763  NE2 GLN A1344      16.418 -15.345  51.109  1.00  0.810          N  
ATOM  20764  H   GLN A1344      10.254 -17.390  50.697  1.00  0.680          H  
ATOM  20765  HA  GLN A1344      12.769 -18.877  50.168  1.00  0.700          H  
ATOM  20766 1HB  GLN A1344      13.119 -16.588  49.361  1.00  0.970          H  
ATOM  20767 2HB  GLN A1344      12.625 -15.959  50.893  1.00  0.970          H  
ATOM  20768 1HG  GLN A1344      14.582 -16.905  51.975  1.00  0.970          H  
ATOM  20769 2HG  GLN A1344      15.070 -17.610  50.399  1.00  0.970          H  
ATOM  20770 1HE2 GLN A1344      16.954 -14.524  50.904  1.00  0.970          H  
ATOM  20771 2HE2 GLN A1344      16.778 -16.025  51.750  1.00  0.970          H  
ATOM  20772  N   PRO A1345      12.944 -19.313  52.736  1.00  0.690          N  
ATOM  20773  CA  PRO A1345      12.938 -19.674  54.138  1.00  0.780          C  
ATOM  20774  C   PRO A1345      13.677 -18.628  54.906  1.00  0.770          C  
ATOM  20775  O   PRO A1345      14.817 -18.818  55.302  1.00  1.110          O  
ATOM  20776  CB  PRO A1345      13.651 -21.029  54.147  1.00  1.170          C  
ATOM  20777  CG  PRO A1345      14.607 -20.949  53.000  1.00  1.170          C  
ATOM  20778  CD  PRO A1345      13.880 -20.130  51.933  1.00  1.170          C  
ATOM  20779  HA  PRO A1345      11.911 -19.757  54.509  1.00  0.940          H  
ATOM  20780 1HB  PRO A1345      14.160 -21.174  55.112  1.00  1.400          H  
ATOM  20781 2HB  PRO A1345      12.937 -21.844  54.050  1.00  1.400          H  
ATOM  20782 1HG  PRO A1345      15.560 -20.495  53.318  1.00  1.400          H  
ATOM  20783 2HG  PRO A1345      14.846 -21.966  52.650  1.00  1.400          H  
ATOM  20784 1HD  PRO A1345      14.620 -19.521  51.438  1.00  1.400          H  
ATOM  20785 2HD  PRO A1345      13.350 -20.795  51.234  1.00  1.400          H  
ATOM  20786  N   PHE A1346      13.073 -17.480  55.047  1.00  1.130          N  
ATOM  20787  CA  PHE A1346      13.799 -16.402  55.673  1.00  1.430          C  
ATOM  20788  C   PHE A1346      14.086 -16.764  57.114  1.00  1.800          C  
ATOM  20789  O   PHE A1346      13.218 -17.291  57.810  1.00  2.340          O  
ATOM  20790  CB  PHE A1346      12.984 -15.108  55.637  1.00  1.880          C  
ATOM  20791  CG  PHE A1346      12.839 -14.474  54.273  1.00  1.880          C  
ATOM  20792  CD1 PHE A1346      11.644 -14.569  53.571  1.00  1.880          C  
ATOM  20793  CD2 PHE A1346      13.884 -13.770  53.700  1.00  1.880          C  
ATOM  20794  CE1 PHE A1346      11.499 -13.973  52.334  1.00  1.880          C  
ATOM  20795  CE2 PHE A1346      13.738 -13.176  52.463  1.00  1.880          C  
ATOM  20796  CZ  PHE A1346      12.546 -13.278  51.782  1.00  1.880          C  
ATOM  20797  H   PHE A1346      12.131 -17.358  54.670  1.00  1.360          H  
ATOM  20798  HA  PHE A1346      14.744 -16.258  55.148  1.00  1.720          H  
ATOM  20799 1HB  PHE A1346      11.986 -15.307  56.022  1.00  2.260          H  
ATOM  20800 2HB  PHE A1346      13.439 -14.373  56.303  1.00  2.260          H  
ATOM  20801  HD1 PHE A1346      10.810 -15.122  54.004  1.00  2.260          H  
ATOM  20802  HD2 PHE A1346      14.830 -13.681  54.238  1.00  2.260          H  
ATOM  20803  HE1 PHE A1346      10.555 -14.057  51.793  1.00  2.260          H  
ATOM  20804  HE2 PHE A1346      14.568 -12.626  52.017  1.00  2.260          H  
ATOM  20805  HZ  PHE A1346      12.437 -12.813  50.803  1.00  2.260          H  
ATOM  20806  N   ASN A1347      15.296 -16.456  57.578  1.00  1.950          N  
ATOM  20807  CA  ASN A1347      15.677 -16.689  58.961  1.00  2.480          C  
ATOM  20808  C   ASN A1347      15.746 -15.393  59.759  1.00  3.200          C  
ATOM  20809  O   ASN A1347      16.311 -15.351  60.854  1.00  3.430          O  
ATOM  20810  CB  ASN A1347      16.999 -17.409  58.987  1.00  3.260          C  
ATOM  20811  CG  ASN A1347      18.052 -16.572  58.351  1.00  3.260          C  
ATOM  20812  OD1 ASN A1347      17.730 -15.750  57.467  1.00  3.260          O  
ATOM  20813  ND2 ASN A1347      19.283 -16.743  58.756  1.00  3.260          N  
ATOM  20814  H   ASN A1347      15.996 -16.051  56.958  1.00  2.340          H  
ATOM  20815  HA  ASN A1347      14.920 -17.321  59.428  1.00  2.980          H  
ATOM  20816 1HB  ASN A1347      17.284 -17.630  60.016  1.00  3.910          H  
ATOM  20817 2HB  ASN A1347      16.916 -18.354  58.449  1.00  3.910          H  
ATOM  20818 1HD2 ASN A1347      20.021 -16.201  58.355  1.00  3.910          H  
ATOM  20819 2HD2 ASN A1347      19.484 -17.414  59.468  1.00  3.910          H  
ATOM  20820  N   GLN A1348      15.186 -14.333  59.195  1.00  3.970          N  
ATOM  20821  CA  GLN A1348      15.159 -13.030  59.838  1.00  4.960          C  
ATOM  20822  C   GLN A1348      13.822 -12.353  59.627  1.00  5.080          C  
ATOM  20823  O   GLN A1348      13.211 -12.475  58.564  1.00  5.690          O  
ATOM  20824  CB  GLN A1348      16.259 -12.110  59.308  1.00  6.550          C  
ATOM  20825  CG  GLN A1348      17.681 -12.567  59.569  1.00  6.550          C  
ATOM  20826  CD  GLN A1348      18.706 -11.544  59.094  1.00  6.550          C  
ATOM  20827  OE1 GLN A1348      18.431 -10.739  58.197  1.00  6.550          O  
ATOM  20828  NE2 GLN A1348      19.888 -11.569  59.696  1.00  6.550          N  
ATOM  20829  H   GLN A1348      14.745 -14.459  58.297  1.00  4.760          H  
ATOM  20830  HA  GLN A1348      15.301 -13.165  60.910  1.00  5.950          H  
ATOM  20831 1HB  GLN A1348      16.134 -11.973  58.235  1.00  7.860          H  
ATOM  20832 2HB  GLN A1348      16.139 -11.147  59.774  1.00  7.860          H  
ATOM  20833 1HG  GLN A1348      17.813 -12.729  60.638  1.00  7.860          H  
ATOM  20834 2HG  GLN A1348      17.858 -13.494  59.030  1.00  7.860          H  
ATOM  20835 1HE2 GLN A1348      20.603 -10.920  59.428  1.00  7.860          H  
ATOM  20836 2HE2 GLN A1348      20.068 -12.240  60.418  1.00  7.860          H  
ATOM  20837  N   TRP A1349      13.395 -11.595  60.619  1.00  4.800          N  
ATOM  20838  CA  TRP A1349      12.180 -10.822  60.497  1.00  5.130          C  
ATOM  20839  C   TRP A1349      12.412  -9.462  59.875  1.00  5.520          C  
ATOM  20840  O   TRP A1349      13.184  -8.652  60.402  1.00  5.730          O  
ATOM  20841  CB  TRP A1349      11.585 -10.623  61.871  1.00  7.050          C  
ATOM  20842  CG  TRP A1349      10.998 -11.832  62.446  1.00  7.050          C  
ATOM  20843  CD1 TRP A1349      11.565 -12.665  63.357  1.00  7.050          C  
ATOM  20844  CD2 TRP A1349       9.695 -12.369  62.162  1.00  7.050          C  
ATOM  20845  NE1 TRP A1349      10.708 -13.687  63.653  1.00  7.050          N  
ATOM  20846  CE2 TRP A1349       9.556 -13.522  62.930  1.00  7.050          C  
ATOM  20847  CE3 TRP A1349       8.646 -11.968  61.328  1.00  7.050          C  
ATOM  20848  CZ2 TRP A1349       8.408 -14.292  62.894  1.00  7.050          C  
ATOM  20849  CZ3 TRP A1349       7.495 -12.737  61.290  1.00  7.050          C  
ATOM  20850  CH2 TRP A1349       7.379 -13.871  62.053  1.00  7.050          C  
ATOM  20851  H   TRP A1349      13.933 -11.553  61.472  1.00  5.760          H  
ATOM  20852  HA  TRP A1349      11.478 -11.380  59.876  1.00  6.160          H  
ATOM  20853 1HB  TRP A1349      12.386 -10.320  62.521  1.00  8.460          H  
ATOM  20854 2HB  TRP A1349      10.839  -9.835  61.851  1.00  8.460          H  
ATOM  20855  HD1 TRP A1349      12.555 -12.540  63.788  1.00  8.460          H  
ATOM  20856  HE1 TRP A1349      10.891 -14.440  64.301  1.00  8.460          H  
ATOM  20857  HE3 TRP A1349       8.730 -11.068  60.721  1.00  8.460          H  
ATOM  20858  HZ2 TRP A1349       8.297 -15.194  63.494  1.00  8.460          H  
ATOM  20859  HZ3 TRP A1349       6.683 -12.416  60.639  1.00  8.460          H  
ATOM  20860  HH2 TRP A1349       6.459 -14.453  62.000  1.00  8.460          H  
ATOM  20861  N   ALA A1350      11.624  -9.120  58.855  1.00  5.970          N  
ATOM  20862  CA  ALA A1350      11.750  -7.796  58.253  1.00  6.700          C  
ATOM  20863  C   ALA A1350      11.494  -6.748  59.323  1.00  7.250          C  
ATOM  20864  O   ALA A1350      12.178  -5.736  59.391  1.00  7.600          O  
ATOM  20865  CB  ALA A1350      10.787  -7.614  57.092  1.00  9.090          C  
ATOM  20866  H   ALA A1350      10.990  -9.806  58.461  1.00  7.160          H  
ATOM  20867  HA  ALA A1350      12.770  -7.680  57.888  1.00  8.040          H  
ATOM  20868 1HB  ALA A1350      10.918  -6.619  56.668  1.00 10.910          H  
ATOM  20869 2HB  ALA A1350      10.989  -8.364  56.328  1.00 10.910          H  
ATOM  20870 3HB  ALA A1350       9.762  -7.721  57.445  1.00 10.910          H  
ATOM  20871  N   ASP A1351      10.599  -7.066  60.260  1.00  7.500          N  
ATOM  20872  CA  ASP A1351      10.202  -6.187  61.356  1.00  8.250          C  
ATOM  20873  C   ASP A1351      11.372  -5.701  62.217  1.00  7.870          C  
ATOM  20874  O   ASP A1351      11.255  -4.679  62.893  1.00  8.340          O  
ATOM  20875  CB  ASP A1351       9.237  -6.927  62.286  1.00 11.250          C  
ATOM  20876  CG  ASP A1351       7.870  -7.213  61.673  1.00 11.250          C  
ATOM  20877  OD1 ASP A1351       7.555  -6.673  60.641  1.00 11.250          O  
ATOM  20878  OD2 ASP A1351       7.157  -7.996  62.246  1.00 11.250          O  
ATOM  20879  H   ASP A1351      10.080  -7.925  60.142  1.00  9.000          H  
ATOM  20880  HA  ASP A1351       9.701  -5.317  60.931  1.00  9.900          H  
ATOM  20881 1HB  ASP A1351       9.684  -7.866  62.595  1.00 13.500          H  
ATOM  20882 2HB  ASP A1351       9.094  -6.335  63.192  1.00 13.500          H  
ATOM  20883  N   TYR A1352      12.471  -6.453  62.256  1.00  7.240          N  
ATOM  20884  CA  TYR A1352      13.614  -6.065  63.070  1.00  6.960          C  
ATOM  20885  C   TYR A1352      14.842  -5.689  62.232  1.00  7.030          C  
ATOM  20886  O   TYR A1352      15.754  -5.024  62.730  1.00  7.090          O  
ATOM  20887  CB  TYR A1352      13.906  -7.164  64.081  1.00  9.860          C  
ATOM  20888  CG  TYR A1352      12.745  -7.330  65.048  1.00  9.860          C  
ATOM  20889  CD1 TYR A1352      11.824  -8.339  64.871  1.00  9.860          C  
ATOM  20890  CD2 TYR A1352      12.600  -6.449  66.105  1.00  9.860          C  
ATOM  20891  CE1 TYR A1352      10.765  -8.480  65.728  1.00  9.860          C  
ATOM  20892  CE2 TYR A1352      11.539  -6.585  66.973  1.00  9.860          C  
ATOM  20893  CZ  TYR A1352      10.622  -7.598  66.785  1.00  9.860          C  
ATOM  20894  OH  TYR A1352       9.560  -7.736  67.647  1.00  9.860          O  
ATOM  20895  H   TYR A1352      12.533  -7.287  61.673  1.00  8.690          H  
ATOM  20896  HA  TYR A1352      13.339  -5.175  63.632  1.00  8.350          H  
ATOM  20897 1HB  TYR A1352      14.069  -8.111  63.560  1.00 11.830          H  
ATOM  20898 2HB  TYR A1352      14.805  -6.926  64.645  1.00 11.830          H  
ATOM  20899  HD1 TYR A1352      11.928  -9.008  64.065  1.00 11.830          H  
ATOM  20900  HD2 TYR A1352      13.323  -5.646  66.250  1.00 11.830          H  
ATOM  20901  HE1 TYR A1352      10.041  -9.281  65.575  1.00 11.830          H  
ATOM  20902  HE2 TYR A1352      11.424  -5.891  67.805  1.00 11.830          H  
ATOM  20903  HH  TYR A1352       9.606  -7.056  68.324  1.00 11.830          H  
ATOM  20904  N   VAL A1353      14.858  -6.094  60.961  1.00  7.280          N  
ATOM  20905  CA  VAL A1353      15.975  -5.819  60.059  1.00  7.680          C  
ATOM  20906  C   VAL A1353      15.767  -4.531  59.245  1.00  8.000          C  
ATOM  20907  O   VAL A1353      16.700  -3.753  59.048  1.00  8.280          O  
ATOM  20908  CB  VAL A1353      16.184  -7.007  59.089  1.00 10.590          C  
ATOM  20909  CG1 VAL A1353      17.279  -6.690  58.058  1.00 10.590          C  
ATOM  20910  CG2 VAL A1353      16.566  -8.245  59.874  1.00 10.590          C  
ATOM  20911  H   VAL A1353      14.087  -6.674  60.621  1.00  8.740          H  
ATOM  20912  HA  VAL A1353      16.875  -5.704  60.661  1.00  9.220          H  
ATOM  20913  HB  VAL A1353      15.255  -7.196  58.550  1.00 12.710          H  
ATOM  20914 1HG1 VAL A1353      17.401  -7.545  57.391  1.00 12.710          H  
ATOM  20915 2HG1 VAL A1353      17.012  -5.817  57.466  1.00 12.710          H  
ATOM  20916 3HG1 VAL A1353      18.219  -6.499  58.576  1.00 12.710          H  
ATOM  20917 1HG2 VAL A1353      16.695  -9.060  59.178  1.00 12.710          H  
ATOM  20918 2HG2 VAL A1353      17.498  -8.068  60.408  1.00 12.710          H  
ATOM  20919 3HG2 VAL A1353      15.779  -8.489  60.587  1.00 12.710          H  
ATOM  20920  N   LEU A1354      14.564  -4.385  58.704  1.00  8.220          N  
ATOM  20921  CA  LEU A1354      14.133  -3.324  57.808  1.00  8.790          C  
ATOM  20922  C   LEU A1354      14.003  -1.869  58.356  1.00  8.640          C  
ATOM  20923  O   LEU A1354      14.327  -0.946  57.614  1.00  8.790          O  
ATOM  20924  CB  LEU A1354      12.792  -3.765  57.184  1.00 12.080          C  
ATOM  20925  CG  LEU A1354      12.160  -2.891  56.148  1.00 12.080          C  
ATOM  20926  CD1 LEU A1354      13.087  -2.725  54.941  1.00 12.080          C  
ATOM  20927  CD2 LEU A1354      10.815  -3.483  55.758  1.00 12.080          C  
ATOM  20928  H   LEU A1354      13.854  -5.072  58.943  1.00  9.860          H  
ATOM  20929  HA  LEU A1354      14.880  -3.295  57.017  1.00 10.550          H  
ATOM  20930 1HB  LEU A1354      12.919  -4.762  56.764  1.00 14.490          H  
ATOM  20931 2HB  LEU A1354      12.060  -3.830  57.968  1.00 14.490          H  
ATOM  20932  HG  LEU A1354      11.993  -1.946  56.568  1.00 14.490          H  
ATOM  20933 1HD1 LEU A1354      12.630  -2.088  54.206  1.00 14.490          H  
ATOM  20934 2HD1 LEU A1354      14.023  -2.272  55.245  1.00 14.490          H  
ATOM  20935 3HD1 LEU A1354      13.284  -3.694  54.490  1.00 14.490          H  
ATOM  20936 1HD2 LEU A1354      10.329  -2.828  55.040  1.00 14.490          H  
ATOM  20937 2HD2 LEU A1354      10.954  -4.467  55.322  1.00 14.490          H  
ATOM  20938 3HD2 LEU A1354      10.187  -3.563  56.644  1.00 14.490          H  
ATOM  20939  N   PRO A1355      13.511  -1.603  59.599  1.00  8.570          N  
ATOM  20940  CA  PRO A1355      13.246  -0.266  60.143  1.00  8.580          C  
ATOM  20941  C   PRO A1355      14.476   0.624  60.128  1.00  8.490          C  
ATOM  20942  O   PRO A1355      15.596   0.137  60.293  1.00  8.790          O  
ATOM  20943  CB  PRO A1355      12.828  -0.557  61.586  1.00 12.870          C  
ATOM  20944  CG  PRO A1355      12.310  -1.960  61.557  1.00 12.870          C  
ATOM  20945  CD  PRO A1355      13.186  -2.674  60.559  1.00 12.870          C  
ATOM  20946  HA  PRO A1355      12.415   0.196  59.599  1.00 10.300          H  
ATOM  20947 1HB  PRO A1355      13.688  -0.427  62.258  1.00 15.440          H  
ATOM  20948 2HB  PRO A1355      12.063   0.172  61.898  1.00 15.440          H  
ATOM  20949 1HG  PRO A1355      12.380  -2.410  62.562  1.00 15.440          H  
ATOM  20950 2HG  PRO A1355      11.249  -1.985  61.279  1.00 15.440          H  
ATOM  20951 1HD  PRO A1355      14.095  -3.036  61.059  1.00 15.440          H  
ATOM  20952 2HD  PRO A1355      12.598  -3.466  60.125  1.00 15.440          H  
ATOM  20953  N   LEU A1356      14.272   1.928  59.921  1.00  8.320          N  
ATOM  20954  CA  LEU A1356      15.418   2.826  59.917  1.00  8.510          C  
ATOM  20955  C   LEU A1356      15.504   3.539  61.250  1.00  8.820          C  
ATOM  20956  O   LEU A1356      14.558   4.188  61.720  1.00  8.930          O  
ATOM  20957  CB  LEU A1356      15.408   3.789  58.715  1.00 11.840          C  
ATOM  20958  CG  LEU A1356      16.577   4.875  58.632  1.00 11.840          C  
ATOM  20959  CD1 LEU A1356      17.932   4.201  58.544  1.00 11.840          C  
ATOM  20960  CD2 LEU A1356      16.412   5.730  57.338  1.00 11.840          C  
ATOM  20961  H   LEU A1356      13.314   2.287  59.831  1.00  9.980          H  
ATOM  20962  HA  LEU A1356      16.314   2.218  59.815  1.00 10.210          H  
ATOM  20963 1HB  LEU A1356      15.412   3.203  57.798  1.00 14.210          H  
ATOM  20964 2HB  LEU A1356      14.490   4.329  58.762  1.00 14.210          H  
ATOM  20965  HG  LEU A1356      16.550   5.510  59.513  1.00 14.210          H  
ATOM  20966 1HD1 LEU A1356      18.709   4.965  58.476  1.00 14.210          H  
ATOM  20967 2HD1 LEU A1356      18.118   3.599  59.425  1.00 14.210          H  
ATOM  20968 3HD1 LEU A1356      17.970   3.568  57.659  1.00 14.210          H  
ATOM  20969 1HD2 LEU A1356      17.219   6.462  57.286  1.00 14.210          H  
ATOM  20970 2HD2 LEU A1356      16.461   5.079  56.467  1.00 14.210          H  
ATOM  20971 3HD2 LEU A1356      15.482   6.253  57.312  1.00 14.210          H  
ATOM  20972  N   ILE A1357      16.644   3.332  61.897  1.00  9.200          N  
ATOM  20973  CA  ILE A1357      16.930   3.870  63.212  1.00  9.760          C  
ATOM  20974  C   ILE A1357      18.065   4.879  63.203  1.00 10.440          C  
ATOM  20975  O   ILE A1357      19.140   4.621  62.658  1.00 10.930          O  
ATOM  20976  CB  ILE A1357      17.277   2.704  64.185  1.00 13.440          C  
ATOM  20977  CG1 ILE A1357      17.554   3.260  65.611  1.00 13.440          C  
ATOM  20978  CG2 ILE A1357      18.463   1.859  63.657  1.00 13.440          C  
ATOM  20979  CD1 ILE A1357      17.606   2.209  66.717  1.00 13.440          C  
ATOM  20980  H   ILE A1357      17.346   2.758  61.451  1.00 11.040          H  
ATOM  20981  HA  ILE A1357      16.038   4.370  63.576  1.00 11.710          H  
ATOM  20982  HB  ILE A1357      16.406   2.056  64.258  1.00 16.130          H  
ATOM  20983 1HG1 ILE A1357      18.503   3.775  65.598  1.00 16.130          H  
ATOM  20984 2HG1 ILE A1357      16.769   3.980  65.859  1.00 16.130          H  
ATOM  20985 1HG2 ILE A1357      18.655   1.030  64.325  1.00 16.130          H  
ATOM  20986 2HG2 ILE A1357      18.219   1.460  62.678  1.00 16.130          H  
ATOM  20987 3HG2 ILE A1357      19.366   2.455  63.584  1.00 16.130          H  
ATOM  20988 1HD1 ILE A1357      17.800   2.695  67.668  1.00 16.130          H  
ATOM  20989 2HD1 ILE A1357      16.668   1.681  66.770  1.00 16.130          H  
ATOM  20990 3HD1 ILE A1357      18.399   1.498  66.523  1.00 16.130          H  
ATOM  20991  N   VAL A1358      17.818   6.027  63.812  1.00 10.660          N  
ATOM  20992  CA  VAL A1358      18.843   7.056  63.955  1.00 11.510          C  
ATOM  20993  C   VAL A1358      18.851   7.508  65.416  1.00 11.450          C  
ATOM  20994  O   VAL A1358      17.789   7.768  66.001  1.00 11.650          O  
ATOM  20995  CB  VAL A1358      18.640   8.210  62.952  1.00 15.770          C  
ATOM  20996  CG1 VAL A1358      19.710   9.287  63.142  1.00 15.770          C  
ATOM  20997  CG2 VAL A1358      18.689   7.663  61.512  1.00 15.770          C  
ATOM  20998  H   VAL A1358      16.880   6.137  64.224  1.00 12.790          H  
ATOM  20999  HA  VAL A1358      19.815   6.612  63.739  1.00 13.810          H  
ATOM  21000  HB  VAL A1358      17.708   8.646  63.124  1.00 18.930          H  
ATOM  21001 1HG1 VAL A1358      19.534  10.095  62.430  1.00 18.930          H  
ATOM  21002 2HG1 VAL A1358      19.666   9.691  64.156  1.00 18.930          H  
ATOM  21003 3HG1 VAL A1358      20.695   8.858  62.966  1.00 18.930          H  
ATOM  21004 1HG2 VAL A1358      18.531   8.478  60.807  1.00 18.930          H  
ATOM  21005 2HG2 VAL A1358      19.660   7.205  61.330  1.00 18.930          H  
ATOM  21006 3HG2 VAL A1358      17.917   6.919  61.372  1.00 18.930          H  
ATOM  21007  N   THR A1359      20.040   7.520  66.036  1.00 11.350          N  
ATOM  21008  CA  THR A1359      20.116   7.873  67.449  1.00 11.390          C  
ATOM  21009  C   THR A1359      21.224   8.839  67.841  1.00 11.340          C  
ATOM  21010  O   THR A1359      22.271   8.925  67.193  1.00 11.510          O  
ATOM  21011  CB  THR A1359      20.401   6.613  68.291  1.00 15.930          C  
ATOM  21012  OG1 THR A1359      21.736   6.152  68.017  1.00 15.930          O  
ATOM  21013  CG2 THR A1359      19.467   5.508  67.900  1.00 15.930          C  
ATOM  21014  H   THR A1359      20.885   7.287  65.531  1.00 13.620          H  
ATOM  21015  HA  THR A1359      19.169   8.319  67.744  1.00 13.670          H  
ATOM  21016  HB  THR A1359      20.287   6.852  69.353  1.00 19.120          H  
ATOM  21017  HG1 THR A1359      22.378   6.794  68.349  1.00 19.120          H  
ATOM  21018 1HG2 THR A1359      19.674   4.625  68.499  1.00 19.120          H  
ATOM  21019 2HG2 THR A1359      18.468   5.829  68.057  1.00 19.120          H  
ATOM  21020 3HG2 THR A1359      19.606   5.268  66.863  1.00 19.120          H  
ATOM  21021  N   VAL A1360      21.006   9.481  68.989  1.00 11.280          N  
ATOM  21022  CA  VAL A1360      22.001  10.279  69.709  1.00 11.370          C  
ATOM  21023  C   VAL A1360      21.860   9.765  71.152  1.00 11.990          C  
ATOM  21024  O   VAL A1360      20.803   9.226  71.456  1.00 11.630          O  
ATOM  21025  CB  VAL A1360      21.717  11.794  69.605  1.00 15.880          C  
ATOM  21026  CG1 VAL A1360      21.687  12.204  68.142  1.00 15.880          C  
ATOM  21027  CG2 VAL A1360      20.466  12.121  70.340  1.00 15.880          C  
ATOM  21028  H   VAL A1360      20.069   9.350  69.389  1.00 13.540          H  
ATOM  21029  HA  VAL A1360      22.992  10.061  69.313  1.00 13.640          H  
ATOM  21030  HB  VAL A1360      22.528  12.350  70.033  1.00 19.060          H  
ATOM  21031 1HG1 VAL A1360      21.520  13.279  68.065  1.00 19.060          H  
ATOM  21032 2HG1 VAL A1360      22.639  11.949  67.677  1.00 19.060          H  
ATOM  21033 3HG1 VAL A1360      20.883  11.682  67.626  1.00 19.060          H  
ATOM  21034 1HG2 VAL A1360      20.278  13.192  70.278  1.00 19.060          H  
ATOM  21035 2HG2 VAL A1360      19.653  11.563  69.900  1.00 19.060          H  
ATOM  21036 3HG2 VAL A1360      20.558  11.868  71.337  1.00 19.060          H  
ATOM  21037  N   PRO A1361      22.770  10.034  72.104  1.00 13.030          N  
ATOM  21038  CA  PRO A1361      22.684   9.586  73.504  1.00 13.660          C  
ATOM  21039  C   PRO A1361      21.390   9.978  74.252  1.00 13.370          C  
ATOM  21040  O   PRO A1361      21.037   9.362  75.255  1.00 13.510          O  
ATOM  21041  CB  PRO A1361      23.899  10.280  74.134  1.00 20.490          C  
ATOM  21042  CG  PRO A1361      24.873  10.476  72.985  1.00 20.490          C  
ATOM  21043  CD  PRO A1361      24.005  10.788  71.789  1.00 20.490          C  
ATOM  21044  HA  PRO A1361      22.815   8.494  73.531  1.00 16.390          H  
ATOM  21045 1HB  PRO A1361      23.586  11.229  74.601  1.00 24.590          H  
ATOM  21046 2HB  PRO A1361      24.310   9.653  74.938  1.00 24.590          H  
ATOM  21047 1HG  PRO A1361      25.580  11.288  73.222  1.00 24.590          H  
ATOM  21048 2HG  PRO A1361      25.476   9.565  72.846  1.00 24.590          H  
ATOM  21049 1HD  PRO A1361      23.819  11.866  71.765  1.00 24.590          H  
ATOM  21050 2HD  PRO A1361      24.497  10.423  70.880  1.00 24.590          H  
ATOM  21051  N   ILE A1362      20.715  11.006  73.769  1.00 13.090          N  
ATOM  21052  CA  ILE A1362      19.484  11.539  74.338  1.00 12.900          C  
ATOM  21053  C   ILE A1362      18.198  10.953  73.697  1.00 12.000          C  
ATOM  21054  O   ILE A1362      17.152  10.904  74.348  1.00 12.240          O  
ATOM  21055  CB  ILE A1362      19.477  13.088  74.187  1.00 18.140          C  
ATOM  21056  CG1 ILE A1362      20.767  13.715  74.835  1.00 18.140          C  
ATOM  21057  CG2 ILE A1362      18.208  13.723  74.828  1.00 18.140          C  
ATOM  21058  CD1 ILE A1362      21.007  13.415  76.318  1.00 18.140          C  
ATOM  21059  H   ILE A1362      21.082  11.453  72.951  1.00 15.710          H  
ATOM  21060  HA  ILE A1362      19.454  11.281  75.393  1.00 15.480          H  
ATOM  21061  HB  ILE A1362      19.491  13.342  73.128  1.00 21.760          H  
ATOM  21062 1HG1 ILE A1362      21.634  13.363  74.280  1.00 21.760          H  
ATOM  21063 2HG1 ILE A1362      20.702  14.791  74.713  1.00 21.760          H  
ATOM  21064 1HG2 ILE A1362      18.231  14.798  74.696  1.00 21.760          H  
ATOM  21065 2HG2 ILE A1362      17.314  13.339  74.362  1.00 21.760          H  
ATOM  21066 3HG2 ILE A1362      18.165  13.496  75.887  1.00 21.760          H  
ATOM  21067 1HD1 ILE A1362      21.922  13.912  76.638  1.00 21.760          H  
ATOM  21068 2HD1 ILE A1362      20.180  13.777  76.910  1.00 21.760          H  
ATOM  21069 3HD1 ILE A1362      21.118  12.344  76.474  1.00 21.760          H  
ATOM  21070  N   VAL A1363      18.237  10.677  72.383  1.00 11.110          N  
ATOM  21071  CA  VAL A1363      17.063  10.282  71.590  1.00 10.270          C  
ATOM  21072  C   VAL A1363      17.216   9.078  70.667  1.00  9.690          C  
ATOM  21073  O   VAL A1363      18.150   8.997  69.866  1.00  9.380          O  
ATOM  21074  CB  VAL A1363      16.604  11.462  70.693  1.00 14.710          C  
ATOM  21075  CG1 VAL A1363      15.462  11.082  69.813  1.00 14.710          C  
ATOM  21076  CG2 VAL A1363      16.194  12.557  71.519  1.00 14.710          C  
ATOM  21077  H   VAL A1363      19.145  10.636  71.930  1.00 13.330          H  
ATOM  21078  HA  VAL A1363      16.263  10.054  72.294  1.00 12.320          H  
ATOM  21079  HB  VAL A1363      17.408  11.763  70.055  1.00 17.660          H  
ATOM  21080 1HG1 VAL A1363      15.190  11.936  69.214  1.00 17.660          H  
ATOM  21081 2HG1 VAL A1363      15.758  10.286  69.160  1.00 17.660          H  
ATOM  21082 3HG1 VAL A1363      14.607  10.772  70.412  1.00 17.660          H  
ATOM  21083 1HG2 VAL A1363      15.866  13.368  70.890  1.00 17.660          H  
ATOM  21084 2HG2 VAL A1363      15.372  12.253  72.165  1.00 17.660          H  
ATOM  21085 3HG2 VAL A1363      17.026  12.876  72.116  1.00 17.660          H  
ATOM  21086  N   VAL A1364      16.222   8.188  70.701  1.00  9.750          N  
ATOM  21087  CA  VAL A1364      16.180   7.078  69.757  1.00  9.440          C  
ATOM  21088  C   VAL A1364      14.923   7.131  68.894  1.00  9.700          C  
ATOM  21089  O   VAL A1364      13.818   6.960  69.410  1.00  9.770          O  
ATOM  21090  CB  VAL A1364      16.206   5.735  70.525  1.00 13.340          C  
ATOM  21091  CG1 VAL A1364      16.099   4.534  69.558  1.00 13.340          C  
ATOM  21092  CG2 VAL A1364      17.502   5.655  71.325  1.00 13.340          C  
ATOM  21093  H   VAL A1364      15.481   8.301  71.382  1.00 11.700          H  
ATOM  21094  HA  VAL A1364      17.044   7.147  69.105  1.00 11.330          H  
ATOM  21095  HB  VAL A1364      15.352   5.689  71.201  1.00 16.010          H  
ATOM  21096 1HG1 VAL A1364      16.114   3.608  70.130  1.00 16.010          H  
ATOM  21097 2HG1 VAL A1364      15.167   4.587  69.002  1.00 16.010          H  
ATOM  21098 3HG1 VAL A1364      16.914   4.532  68.872  1.00 16.010          H  
ATOM  21099 1HG2 VAL A1364      17.530   4.721  71.881  1.00 16.010          H  
ATOM  21100 2HG2 VAL A1364      18.349   5.700  70.649  1.00 16.010          H  
ATOM  21101 3HG2 VAL A1364      17.560   6.488  72.023  1.00 16.010          H  
ATOM  21102  N   ILE A1365      15.080   7.318  67.577  1.00 10.020          N  
ATOM  21103  CA  ILE A1365      13.916   7.349  66.696  1.00 10.400          C  
ATOM  21104  C   ILE A1365      13.923   6.171  65.739  1.00 10.240          C  
ATOM  21105  O   ILE A1365      14.884   5.965  64.987  1.00 10.320          O  
ATOM  21106  CB  ILE A1365      13.839   8.659  65.875  1.00 14.410          C  
ATOM  21107  CG1 ILE A1365      13.832   9.899  66.785  1.00 14.410          C  
ATOM  21108  CG2 ILE A1365      12.661   8.676  64.925  1.00 14.410          C  
ATOM  21109  CD1 ILE A1365      12.685  10.010  67.788  1.00 14.410          C  
ATOM  21110  H   ILE A1365      16.012   7.466  67.171  1.00 12.020          H  
ATOM  21111  HA  ILE A1365      13.016   7.261  67.299  1.00 12.480          H  
ATOM  21112  HB  ILE A1365      14.734   8.716  65.289  1.00 17.290          H  
ATOM  21113 1HG1 ILE A1365      14.760   9.915  67.299  1.00 17.290          H  
ATOM  21114 2HG1 ILE A1365      13.780  10.776  66.150  1.00 17.290          H  
ATOM  21115 1HG2 ILE A1365      12.680   9.593  64.342  1.00 17.290          H  
ATOM  21116 2HG2 ILE A1365      12.749   7.838  64.269  1.00 17.290          H  
ATOM  21117 3HG2 ILE A1365      11.723   8.613  65.465  1.00 17.290          H  
ATOM  21118 1HD1 ILE A1365      12.799  10.921  68.355  1.00 17.290          H  
ATOM  21119 2HD1 ILE A1365      11.729  10.034  67.274  1.00 17.290          H  
ATOM  21120 3HD1 ILE A1365      12.700   9.172  68.478  1.00 17.290          H  
ATOM  21121  N   ILE A1366      12.834   5.402  65.757  1.00 10.200          N  
ATOM  21122  CA  ILE A1366      12.700   4.258  64.861  1.00 10.300          C  
ATOM  21123  C   ILE A1366      11.411   4.406  64.074  1.00  9.890          C  
ATOM  21124  O   ILE A1366      10.330   4.416  64.669  1.00 10.130          O  
ATOM  21125  CB  ILE A1366      12.633   2.930  65.635  1.00 14.380          C  
ATOM  21126  CG1 ILE A1366      13.876   2.783  66.519  1.00 14.380          C  
ATOM  21127  CG2 ILE A1366      12.568   1.769  64.591  1.00 14.380          C  
ATOM  21128  CD1 ILE A1366      13.821   1.649  67.520  1.00 14.380          C  
ATOM  21129  H   ILE A1366      12.090   5.632  66.406  1.00 12.240          H  
ATOM  21130  HA  ILE A1366      13.535   4.239  64.159  1.00 12.360          H  
ATOM  21131  HB  ILE A1366      11.751   2.908  66.275  1.00 17.260          H  
ATOM  21132 1HG1 ILE A1366      14.722   2.648  65.879  1.00 17.260          H  
ATOM  21133 2HG1 ILE A1366      14.013   3.695  67.080  1.00 17.260          H  
ATOM  21134 1HG2 ILE A1366      12.520   0.811  65.090  1.00 17.260          H  
ATOM  21135 2HG2 ILE A1366      11.681   1.876  63.966  1.00 17.260          H  
ATOM  21136 3HG2 ILE A1366      13.461   1.804  63.958  1.00 17.260          H  
ATOM  21137 1HD1 ILE A1366      14.737   1.640  68.106  1.00 17.260          H  
ATOM  21138 2HD1 ILE A1366      12.971   1.801  68.188  1.00 17.260          H  
ATOM  21139 3HD1 ILE A1366      13.715   0.698  67.016  1.00 17.260          H  
ATOM  21140  N   LEU A1367      11.511   4.501  62.748  1.00  9.460          N  
ATOM  21141  CA  LEU A1367      10.301   4.695  61.947  1.00  9.260          C  
ATOM  21142  C   LEU A1367      10.038   3.583  60.933  1.00  9.960          C  
ATOM  21143  O   LEU A1367      10.957   2.896  60.457  1.00 10.180          O  
ATOM  21144  CB  LEU A1367      10.341   6.065  61.268  1.00 13.040          C  
ATOM  21145  CG  LEU A1367      10.541   7.257  62.228  1.00 13.040          C  
ATOM  21146  CD1 LEU A1367      10.717   8.499  61.468  1.00 13.040          C  
ATOM  21147  CD2 LEU A1367       9.366   7.439  63.174  1.00 13.040          C  
ATOM  21148  H   LEU A1367      12.443   4.466  62.317  1.00 11.350          H  
ATOM  21149  HA  LEU A1367       9.448   4.684  62.618  1.00 11.110          H  
ATOM  21150 1HB  LEU A1367      11.148   6.075  60.587  1.00 15.650          H  
ATOM  21151 2HB  LEU A1367       9.417   6.214  60.710  1.00 15.650          H  
ATOM  21152  HG  LEU A1367      11.430   7.078  62.780  1.00 15.650          H  
ATOM  21153 1HD1 LEU A1367      10.901   9.278  62.166  1.00 15.650          H  
ATOM  21154 2HD1 LEU A1367      11.537   8.420  60.820  1.00 15.650          H  
ATOM  21155 3HD1 LEU A1367       9.823   8.717  60.893  1.00 15.650          H  
ATOM  21156 1HD2 LEU A1367       9.564   8.287  63.831  1.00 15.650          H  
ATOM  21157 2HD2 LEU A1367       8.461   7.633  62.601  1.00 15.650          H  
ATOM  21158 3HD2 LEU A1367       9.219   6.557  63.785  1.00 15.650          H  
ATOM  21159  N   SER A1368       8.740   3.435  60.606  1.00 10.470          N  
ATOM  21160  CA  SER A1368       8.206   2.465  59.645  1.00 11.240          C  
ATOM  21161  C   SER A1368       8.806   2.622  58.261  1.00 12.140          C  
ATOM  21162  O   SER A1368       8.883   3.727  57.725  1.00 12.230          O  
ATOM  21163  CB  SER A1368       6.701   2.621  59.550  1.00 15.430          C  
ATOM  21164  OG  SER A1368       6.083   2.335  60.777  1.00 15.430          O  
ATOM  21165  H   SER A1368       8.066   4.030  61.067  1.00 12.560          H  
ATOM  21166  HA  SER A1368       8.436   1.463  60.007  1.00 13.490          H  
ATOM  21167 1HB  SER A1368       6.460   3.639  59.245  1.00 18.510          H  
ATOM  21168 2HB  SER A1368       6.317   1.951  58.781  1.00 18.510          H  
ATOM  21169  HG  SER A1368       5.138   2.436  60.628  1.00 18.510          H  
ATOM  21170  N   VAL A1369       9.150   1.482  57.665  1.00 12.950          N  
ATOM  21171  CA  VAL A1369       9.842   1.378  56.384  1.00 13.970          C  
ATOM  21172  C   VAL A1369       9.200   0.491  55.312  1.00 14.640          C  
ATOM  21173  O   VAL A1369       8.573  -0.523  55.618  1.00 15.160          O  
ATOM  21174  CB  VAL A1369      11.273   0.831  56.674  1.00 19.150          C  
ATOM  21175  CG1 VAL A1369      12.012   0.542  55.461  1.00 19.150          C  
ATOM  21176  CG2 VAL A1369      12.053   1.794  57.358  1.00 19.150          C  
ATOM  21177  H   VAL A1369       8.970   0.626  58.172  1.00 15.540          H  
ATOM  21178  HA  VAL A1369       9.928   2.387  55.978  1.00 16.760          H  
ATOM  21179  HB  VAL A1369      11.193  -0.058  57.278  1.00 22.980          H  
ATOM  21180 1HG1 VAL A1369      13.000   0.182  55.722  1.00 22.980          H  
ATOM  21181 2HG1 VAL A1369      11.523  -0.210  54.933  1.00 22.980          H  
ATOM  21182 3HG1 VAL A1369      12.097   1.428  54.856  1.00 22.980          H  
ATOM  21183 1HG2 VAL A1369      13.042   1.386  57.540  1.00 22.980          H  
ATOM  21184 2HG2 VAL A1369      12.133   2.638  56.729  1.00 22.980          H  
ATOM  21185 3HG2 VAL A1369      11.593   2.054  58.286  1.00 22.980          H  
ATOM  21186  N   THR A1370       9.383   0.900  54.048  1.00 14.800          N  
ATOM  21187  CA  THR A1370       9.003   0.091  52.893  1.00 15.620          C  
ATOM  21188  C   THR A1370      10.063  -0.969  52.644  1.00 15.870          C  
ATOM  21189  O   THR A1370      11.258  -0.693  52.706  1.00 15.890          O  
ATOM  21190  CB  THR A1370       8.838   0.899  51.581  1.00 21.540          C  
ATOM  21191  OG1 THR A1370       8.563  -0.051  50.515  1.00 21.540          O  
ATOM  21192  CG2 THR A1370      10.133   1.732  51.218  1.00 21.540          C  
ATOM  21193  H   THR A1370       9.852   1.779  53.897  1.00 17.760          H  
ATOM  21194  HA  THR A1370       8.060  -0.412  53.111  1.00 18.740          H  
ATOM  21195  HB  THR A1370       7.991   1.576  51.687  1.00 25.850          H  
ATOM  21196  HG1 THR A1370       8.224   0.413  49.733  1.00 25.850          H  
ATOM  21197 1HG2 THR A1370       9.966   2.275  50.287  1.00 25.850          H  
ATOM  21198 2HG2 THR A1370      10.353   2.446  52.006  1.00 25.850          H  
ATOM  21199 3HG2 THR A1370      10.979   1.087  51.085  1.00 25.850          H  
ATOM  21200  N   LEU A1371       9.660  -2.176  52.273  1.00 16.240          N  
ATOM  21201  CA  LEU A1371      10.638  -3.239  52.022  1.00 16.660          C  
ATOM  21202  C   LEU A1371      11.685  -2.801  51.004  1.00 17.030          C  
ATOM  21203  O   LEU A1371      12.854  -3.204  51.078  1.00 17.490          O  
ATOM  21204  CB  LEU A1371       9.941  -4.520  51.545  1.00 23.160          C  
ATOM  21205  CG  LEU A1371      10.841  -5.796  51.365  1.00 23.160          C  
ATOM  21206  CD1 LEU A1371      11.493  -6.202  52.723  1.00 23.160          C  
ATOM  21207  CD2 LEU A1371       9.975  -6.930  50.820  1.00 23.160          C  
ATOM  21208  H   LEU A1371       8.670  -2.361  52.202  1.00 19.490          H  
ATOM  21209  HA  LEU A1371      11.145  -3.446  52.948  1.00 19.990          H  
ATOM  21210 1HB  LEU A1371       9.157  -4.766  52.256  1.00 27.790          H  
ATOM  21211 2HB  LEU A1371       9.474  -4.314  50.580  1.00 27.790          H  
ATOM  21212  HG  LEU A1371      11.646  -5.585  50.655  1.00 27.790          H  
ATOM  21213 1HD1 LEU A1371      12.107  -7.090  52.574  1.00 27.790          H  
ATOM  21214 2HD1 LEU A1371      12.126  -5.406  53.095  1.00 27.790          H  
ATOM  21215 3HD1 LEU A1371      10.715  -6.420  53.453  1.00 27.790          H  
ATOM  21216 1HD2 LEU A1371      10.588  -7.821  50.679  1.00 27.790          H  
ATOM  21217 2HD2 LEU A1371       9.173  -7.150  51.525  1.00 27.790          H  
ATOM  21218 3HD2 LEU A1371       9.545  -6.631  49.863  1.00 27.790          H  
ATOM  21219  N   GLY A1372      11.263  -1.964  50.049  1.00 16.960          N  
ATOM  21220  CA  GLY A1372      12.107  -1.464  48.980  1.00 17.420          C  
ATOM  21221  C   GLY A1372      13.313  -0.664  49.490  1.00 17.440          C  
ATOM  21222  O   GLY A1372      14.260  -0.409  48.740  1.00 17.640          O  
ATOM  21223  H   GLY A1372      10.288  -1.653  50.051  1.00 20.350          H  
ATOM  21224 1HA  GLY A1372      12.448  -2.299  48.381  1.00 20.900          H  
ATOM  21225 2HA  GLY A1372      11.503  -0.843  48.319  1.00 20.900          H  
ATOM  21226  N   LEU A1373      13.332  -0.272  50.763  1.00 17.370          N  
ATOM  21227  CA  LEU A1373      14.453   0.494  51.290  1.00 17.540          C  
ATOM  21228  C   LEU A1373      15.763  -0.281  51.190  1.00 17.290          C  
ATOM  21229  O   LEU A1373      16.832   0.320  51.070  1.00 17.510          O  
ATOM  21230  CB  LEU A1373      14.215   0.957  52.737  1.00 24.490          C  
ATOM  21231  CG  LEU A1373      15.275   2.020  53.337  1.00 24.490          C  
ATOM  21232  CD1 LEU A1373      15.272   3.311  52.484  1.00 24.490          C  
ATOM  21233  CD2 LEU A1373      14.915   2.372  54.797  1.00 24.490          C  
ATOM  21234  H   LEU A1373      12.578  -0.546  51.396  1.00 20.840          H  
ATOM  21235  HA  LEU A1373      14.544   1.375  50.670  1.00 21.050          H  
ATOM  21236 1HB  LEU A1373      13.229   1.411  52.774  1.00 29.390          H  
ATOM  21237 2HB  LEU A1373      14.209   0.076  53.380  1.00 29.390          H  
ATOM  21238  HG  LEU A1373      16.278   1.592  53.310  1.00 29.390          H  
ATOM  21239 1HD1 LEU A1373      15.986   4.018  52.903  1.00 29.390          H  
ATOM  21240 2HD1 LEU A1373      15.558   3.101  51.460  1.00 29.390          H  
ATOM  21241 3HD1 LEU A1373      14.283   3.744  52.487  1.00 29.390          H  
ATOM  21242 1HD2 LEU A1373      15.638   3.082  55.189  1.00 29.390          H  
ATOM  21243 2HD2 LEU A1373      13.928   2.814  54.837  1.00 29.390          H  
ATOM  21244 3HD2 LEU A1373      14.937   1.470  55.408  1.00 29.390          H  
ATOM  21245  N   THR A1374      15.706  -1.625  51.217  1.00 16.930          N  
ATOM  21246  CA  THR A1374      16.927  -2.426  51.149  1.00 16.770          C  
ATOM  21247  C   THR A1374      17.299  -2.718  49.689  1.00 16.710          C  
ATOM  21248  O   THR A1374      18.269  -3.425  49.410  1.00 17.090          O  
ATOM  21249  CB  THR A1374      16.783  -3.753  51.920  1.00 23.540          C  
ATOM  21250  OG1 THR A1374      15.772  -4.559  51.313  1.00 23.540          O  
ATOM  21251  CG2 THR A1374      16.368  -3.451  53.357  1.00 23.540          C  
ATOM  21252  H   THR A1374      14.809  -2.121  51.317  1.00 20.320          H  
ATOM  21253  HA  THR A1374      17.741  -1.857  51.596  1.00 20.120          H  
ATOM  21254  HB  THR A1374      17.728  -4.292  51.914  1.00 28.250          H  
ATOM  21255  HG1 THR A1374      16.113  -4.923  50.487  1.00 28.250          H  
ATOM  21256 1HG2 THR A1374      16.254  -4.383  53.912  1.00 28.250          H  
ATOM  21257 2HG2 THR A1374      17.127  -2.834  53.834  1.00 28.250          H  
ATOM  21258 3HG2 THR A1374      15.427  -2.920  53.347  1.00 28.250          H  
ATOM  21259  N   ILE A1375      16.481  -2.207  48.774  1.00 16.360          N  
ATOM  21260  CA  ILE A1375      16.606  -2.312  47.331  1.00 16.420          C  
ATOM  21261  C   ILE A1375      17.083  -0.989  46.726  1.00 16.310          C  
ATOM  21262  O   ILE A1375      17.915  -0.984  45.817  1.00 16.410          O  
ATOM  21263  CB  ILE A1375      15.286  -2.798  46.706  1.00 22.960          C  
ATOM  21264  CG1 ILE A1375      15.035  -4.252  47.218  1.00 22.960          C  
ATOM  21265  CG2 ILE A1375      15.327  -2.676  45.193  1.00 22.960          C  
ATOM  21266  CD1 ILE A1375      13.675  -4.847  46.920  1.00 22.960          C  
ATOM  21267  H   ILE A1375      15.705  -1.644  49.101  1.00 19.630          H  
ATOM  21268  HA  ILE A1375      17.362  -3.064  47.109  1.00 19.700          H  
ATOM  21269  HB  ILE A1375      14.472  -2.195  47.064  1.00 27.560          H  
ATOM  21270 1HG1 ILE A1375      15.796  -4.890  46.783  1.00 27.560          H  
ATOM  21271 2HG1 ILE A1375      15.160  -4.264  48.299  1.00 27.560          H  
ATOM  21272 1HG2 ILE A1375      14.402  -3.016  44.774  1.00 27.560          H  
ATOM  21273 2HG2 ILE A1375      15.479  -1.640  44.892  1.00 27.560          H  
ATOM  21274 3HG2 ILE A1375      16.141  -3.275  44.820  1.00 27.560          H  
ATOM  21275 1HD1 ILE A1375      13.632  -5.855  47.326  1.00 27.560          H  
ATOM  21276 2HD1 ILE A1375      12.907  -4.255  47.385  1.00 27.560          H  
ATOM  21277 3HD1 ILE A1375      13.498  -4.889  45.854  1.00 27.560          H  
ATOM  21278  N   GLY A1376      16.530   0.128  47.213  1.00 16.260          N  
ATOM  21279  CA  GLY A1376      16.832   1.447  46.667  1.00 16.340          C  
ATOM  21280  C   GLY A1376      15.635   2.407  46.599  1.00 16.110          C  
ATOM  21281  O   GLY A1376      15.747   3.489  46.021  1.00 16.620          O  
ATOM  21282  H   GLY A1376      15.851   0.045  47.958  1.00 19.510          H  
ATOM  21283 1HA  GLY A1376      17.616   1.902  47.272  1.00 19.610          H  
ATOM  21284 2HA  GLY A1376      17.245   1.327  45.667  1.00 19.610          H  
ATOM  21285  N   ILE A1377      14.496   2.030  47.179  1.00 15.460          N  
ATOM  21286  CA  ILE A1377      13.337   2.904  47.180  1.00 15.320          C  
ATOM  21287  C   ILE A1377      13.367   3.788  48.418  1.00 15.450          C  
ATOM  21288  O   ILE A1377      13.515   3.270  49.518  1.00 15.320          O  
ATOM  21289  CB  ILE A1377      12.041   2.098  47.155  1.00 21.500          C  
ATOM  21290  CG1 ILE A1377      12.049   1.171  45.929  1.00 21.500          C  
ATOM  21291  CG2 ILE A1377      10.809   2.993  47.200  1.00 21.500          C  
ATOM  21292  CD1 ILE A1377      12.208   1.839  44.549  1.00 21.500          C  
ATOM  21293  H   ILE A1377      14.431   1.136  47.658  1.00 18.550          H  
ATOM  21294  HA  ILE A1377      13.365   3.495  46.289  1.00 18.380          H  
ATOM  21295  HB  ILE A1377      12.016   1.465  48.027  1.00 25.800          H  
ATOM  21296 1HG1 ILE A1377      12.855   0.449  46.052  1.00 25.800          H  
ATOM  21297 2HG1 ILE A1377      11.104   0.636  45.920  1.00 25.800          H  
ATOM  21298 1HG2 ILE A1377       9.916   2.369  47.204  1.00 25.800          H  
ATOM  21299 2HG2 ILE A1377      10.817   3.603  48.109  1.00 25.800          H  
ATOM  21300 3HG2 ILE A1377      10.785   3.647  46.338  1.00 25.800          H  
ATOM  21301 1HD1 ILE A1377      12.191   1.089  43.786  1.00 25.800          H  
ATOM  21302 2HD1 ILE A1377      11.398   2.537  44.370  1.00 25.800          H  
ATOM  21303 3HD1 ILE A1377      13.155   2.360  44.474  1.00 25.800          H  
ATOM  21304  N   PRO A1378      13.259   5.121  48.283  1.00 15.870          N  
ATOM  21305  CA  PRO A1378      13.287   6.068  49.373  1.00 16.160          C  
ATOM  21306  C   PRO A1378      12.239   5.785  50.428  1.00 15.780          C  
ATOM  21307  O   PRO A1378      11.118   5.381  50.115  1.00 15.370          O  
ATOM  21308  CB  PRO A1378      12.956   7.396  48.673  1.00 24.240          C  
ATOM  21309  CG  PRO A1378      13.421   7.219  47.261  1.00 24.240          C  
ATOM  21310  CD  PRO A1378      13.155   5.770  46.938  1.00 24.240          C  
ATOM  21311  HA  PRO A1378      14.293   6.085  49.817  1.00 19.390          H  
ATOM  21312 1HB  PRO A1378      11.868   7.593  48.741  1.00 29.090          H  
ATOM  21313 2HB  PRO A1378      13.459   8.225  49.189  1.00 29.090          H  
ATOM  21314 1HG  PRO A1378      12.853   7.900  46.599  1.00 29.090          H  
ATOM  21315 2HG  PRO A1378      14.481   7.491  47.165  1.00 29.090          H  
ATOM  21316 1HD  PRO A1378      12.152   5.644  46.503  1.00 29.090          H  
ATOM  21317 2HD  PRO A1378      13.969   5.467  46.261  1.00 29.090          H  
ATOM  21318  N   MET A1379      12.621   6.020  51.674  1.00 16.040          N  
ATOM  21319  CA  MET A1379      11.729   5.847  52.796  1.00 15.870          C  
ATOM  21320  C   MET A1379      10.785   7.021  52.803  1.00 16.450          C  
ATOM  21321  O   MET A1379      11.105   8.068  52.232  1.00 16.810          O  
ATOM  21322  OXT MET A1379       9.792   7.039  53.530  1.00 23.800          O  
ATOM  21323  CB  MET A1379      12.521   5.794  54.092  1.00 21.530          C  
ATOM  21324  CG  MET A1379      11.724   5.542  55.316  1.00 21.530          C  
ATOM  21325  SD  MET A1379      12.790   5.347  56.688  1.00 21.530          S  
ATOM  21326  CE  MET A1379      11.690   5.096  58.045  1.00 21.530          C  
ATOM  21327  H   MET A1379      13.565   6.337  51.847  1.00 19.250          H  
ATOM  21328  HA  MET A1379      11.154   4.930  52.666  1.00 19.040          H  
ATOM  21329 1HB  MET A1379      13.275   5.033  54.035  1.00 25.830          H  
ATOM  21330 2HB  MET A1379      13.036   6.748  54.241  1.00 25.830          H  
ATOM  21331 1HG  MET A1379      11.071   6.385  55.507  1.00 25.830          H  
ATOM  21332 2HG  MET A1379      11.115   4.649  55.204  1.00 25.830          H  
ATOM  21333 1HE  MET A1379      12.254   4.928  58.951  1.00 25.830          H  
ATOM  21334 2HE  MET A1379      11.048   5.939  58.165  1.00 25.830          H  
ATOM  21335 3HE  MET A1379      11.105   4.266  57.865  1.00 25.830          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8218.21 892.176 5542.42 -440.648 138.503 305.574 2907.22 -3110.14 -15.7499 -105.905 -2627.28 -420.655 -419.746 -393.569 -478.649 -177.546 0 230.127 39.6581 87.1752 594.347 1218.61 -365.987 401.309 -444.705 -18.1937 1215.22 -3664.64
MET:NtermProteinFull_1 -1.53559 0.07154 1.78662 -0.54215 0.12701 0.1999 0.77116 -0.72408 -0 -0 -1.10256 0.6714 0 0 -0.45065 0 0 0.01695 -0.04075 0.02747 1.53932 0 0 0 0.60916 0 0.04817 1.47291
HIS_D_2 -2.84573 0.15965 2.70815 -0.43587 0.01254 0.30215 1.16849 -1.23063 -0 -0 -1.43731 -0.12849 0 0 -0.82945 0 0 0.00588 0.04266 0.16296 0 1.49924 -0.07231 0 -0.45461 -0.27498 0.258 -1.38965
GLN_3 -5.0791 0.59304 4.53619 -0.64538 0.18802 0.63903 2.16794 -2.02214 -0 -0 -2.48157 -0.42409 0 0 -1.2801 -0.61947 0 0.00178 0.00394 0.02992 0 2.406 -0.06211 0 -0.18838 -0.52262 1.05116 -1.70795
PRO_4 -4.71068 0.52354 4.10624 -0.12326 0.00486 0.09076 1.68602 -1.61995 -0 -0 -1.36738 0.22482 0 0 0 0 0 0.00296 -0.10258 0.02633 0.13408 0 -0.98861 0 -2.4119 -0.63134 1.04779 -4.10831
LYS_5 -2.85368 0.16186 3.03942 -0.30358 0.02567 0.1341 1.65542 -1.53808 -0 -0 -1.20276 0.014 0 0 0 0 0 0.00614 -0.03906 0.00189 1.6845 0 -0.02495 0 -1.5107 -0.5565 0.2439 -1.06243
LYS_6 -3.26618 0.23332 3.47449 -0.30362 0.02643 0.13743 1.38431 -1.73339 -0 -0 -0.64883 -0.04058 0 0 0 0 0 0.01224 -0.05331 0.00122 1.73089 0 -0.03321 0 -1.5107 -0.42834 0.08107 -0.93676
ARG_7 -6.29457 0.30986 6.33884 -0.7026 0.08662 0.44577 2.70851 -2.5878 -0 -0 -1.82007 0.35326 0 0 0 -0.61947 0 0.0058 0.01673 0.04799 2.83398 0 -0.0104 0 -1.2888 -0.33293 0.17948 -0.32979
LEU_8 -6.30019 0.3211 5.19656 -0.48291 0.22446 0.11289 2.27296 -2.70487 -0 -0 -2.08238 0.21669 0 0 0 0 0 0.00535 0.0154 0.11814 0.35797 0 -0.27826 0 0.18072 -0.2244 0.26483 -2.78594
ALA_9 -5.50918 0.38839 4.31234 -0.02196 0 0 2.90894 -2.80617 -0 -0 -2.59075 -0.35902 0 0 0 0 0 0.00495 0.03693 0 0 0 -0.17364 0 1.8394 -0.2947 0.27329 -1.99117
LYS_10 -6.37586 0.4713 5.22986 -0.31151 0.03301 0.1426 2.84533 -2.78272 -0 -0 -2.38544 -0.03594 0 0 0 0 0 0.00552 0.07676 0.01427 1.7469 0 -0.01075 0 -1.5107 -0.36602 0.38525 -2.82814
LYS_11 -4.44061 0.16507 5.00057 -0.2943 0.02322 0.1244 2.31898 -2.39301 -0 -0 -1.94895 -0.02379 0 0 0 0 0 0.00173 0.04772 0.04111 1.74728 0 0.01351 0 -1.5107 -0.41244 0.33348 -1.20673
SER_12 -4.48497 0.22519 5.14028 -0.02777 0 0.06457 2.65538 -2.5159 -0 -0 -2.44474 -0.60367 0 0 0 0 0 0.00403 -0.00436 1e-05 0.69507 0 0.33539 0.60221 -0.77834 -0.0661 0.14071 -1.063
TRP_13 -8.08364 0.59376 4.86387 -0.7094 0.11146 0.38584 2.93509 -3.11403 -0 -0 -2.76026 -0.38681 0 0 0 0 0 0.00492 -0.04053 0.03565 0 2.90192 -0.0701 0 1.6906 0.01126 0.20787 -1.42251
ALA_14 -5.02151 0.59216 3.95392 -0.02105 0 0 2.85238 -2.67975 -0 -0 -2.66482 -0.35037 0 0 0 0 0 0.00201 0.10725 0 0 0 -0.09617 0 1.8394 -0.17901 0.28829 -1.37726
PHE_15 -5.45299 0.36794 3.74415 -1.08636 0.12184 0.43651 2.32723 -2.41572 -0 -0 -2.2634 0.01017 0 0 0 0 0 0.00477 0.08465 0.14293 0 1.78034 -0.41259 0 1.0402 -0.013 0.31232 -1.27099
LEU_16 -5.26112 0.19746 4.61031 -0.49046 0.23357 0.11669 2.19281 -2.50813 -0 -0 -2.24959 0.22663 0 0 0 0 0 0.01625 0.00033 0.04842 0.36955 0 -0.27317 0 0.18072 -0.09583 0.33187 -2.35369
THR_17 -6.56426 1.01446 5.37036 -0.22296 0.33622 0.08031 3.25955 -2.94629 -0.00607 -0.03056 -4.24646 -0.27908 0 0 0 0 0 0.03162 -0.02701 0.00616 0.12179 0 -0.00491 2.27974 -1.0874 -0.03838 0.59341 -2.35976
ALA_18 -5.16067 0.29163 3.94538 -0.02129 0 0 2.44685 -2.6 -0.00134 -0.009 -2.27149 -0.36248 0 0 0 0 0 0.01311 -0.02053 0 0 0 -0.26709 0 1.8394 -0.1122 0.57317 -1.71655
ALA_19 -4.56779 0.28053 3.651 -0.01973 0 0 1.90082 -2.37026 -0.00156 -0.00551 -1.95895 -0.3353 0 0 0 0 0 0.0087 0.02446 0 0 0 -0.08655 0 1.8394 -0.27747 0.2443 -1.67391
LEU_20 -5.86333 0.43216 5.45418 -0.69185 0.18285 0.26301 2.91401 -2.95533 -0 -0 -2.55699 0.12367 0 0 0 0 0 0.01486 0.08752 0.09711 0.73882 0 -0.18183 0 0.18072 0.02957 0.3199 -1.41096
THR_21 -7.73712 1.01541 5.64471 -0.20891 0.14365 0.07379 3.06103 -3.18324 -0 -0 -3.3834 -0.00458 0 0 0 0 0 0.12324 0.11109 0.03415 0.07356 0 0.00462 2.25118 -1.0874 0.1244 0.51275 -2.43106
LEU_22 -6.65132 0.48289 5.01473 -0.61406 0.24226 0.21207 2.7635 -2.96465 -0.01324 -0.07882 -2.19433 -0.1385 0 0 0 0 0 0.01452 0.05413 0.13824 1.17276 0 -0.19169 0 0.18072 0.06598 0.57163 -1.93319
GLY_23 -4.9912 0.55351 4.82792 -4e-05 0 0 2.33298 -2.69779 -0.00134 -0.009 -2.03786 -0.39731 0 0 0 0 0 0.00489 0.02948 0 0 0 0.5519 0 0.83697 0.29793 0.42776 -0.27122
VAL_24 -4.15852 0.23662 3.34365 -0.31043 0.17692 0.07121 1.64326 -1.90938 -0 -0 -1.1968 -0.18474 0 0 0 0 0 0.00766 -0.04475 0.03469 0.099 0 -0.23069 0 1.9342 0.18588 0.31016 0.00793
ILE_25 -9.60706 1.61408 2.51114 -0.51833 0.65214 0.09945 1.88219 -2.41788 -0 -0 -0.84231 0.19576 0 0 0 0 0 0.01363 -0.02927 0.00946 0.50218 0 -0.49312 0 0.73287 -0.02568 0.64237 -5.0784
THR_26 -5.54976 0.50351 4.36956 -0.12683 0.07798 0.07241 2.72812 -2.38804 -0.02067 -0.14938 -1.75991 -1.14369 0 0 -0.56217 0 0 0.03125 -0.06588 0.00565 0.11412 0 -0.66714 2.30783 -1.0874 -0.09367 1.17347 -2.23063
GLY_27 -3.75679 0.33035 2.90463 -5e-05 0 0 1.71396 -1.81215 -0 -0 -1.73271 -0.37975 0 0 -0.90033 0 0 0.02073 -0.18901 0 0 0 -1.44477 0 0.83697 -0.70516 0.91794 -4.19613
VAL_28 -4.83637 0.41474 2.32661 -0.26617 0.17586 0.05065 1.3034 -1.81837 -0.00993 -0.08595 -0.74903 0.10812 0 0 0 0 0 0.00993 -0.06936 0.00141 0.14563 0 -0.45812 0 1.9342 -0.77444 0.37381 -2.22337
GLY_29 -2.13139 0.32233 0.96309 -0.00032 0 0 0.44011 -0.76661 -0 -0 -0.05059 -0.17448 0 0 0 0 0 0.00165 -0.10349 0 0 0 -1.18369 0 0.83697 -0.02218 0.18508 -1.68351
GLY_30 -2.47186 0.10984 2.65972 -0.00119 0 0 1.66469 -1.39838 -0 -0 -1.83396 -0.30289 0 0 0 0 0 0.00502 -0.07196 0 0 0 -1.20356 0 0.83697 0.61178 0.13698 -1.25879
TYR_31 -5.85344 0.42556 2.45451 -0.60194 0.07539 0.29204 0.43678 -1.78344 -0 -0 -0.16229 -0.20275 0 0 0 0 0 0.00586 -0.0123 0.12649 0 1.93215 -0.24965 0.00716 1.2797 0.27019 0.26679 -1.29319
PHE_32 -6.21923 0.81581 2.24046 -0.50938 0.16851 0.22905 1.96306 -1.88904 -0.00141 -0.00475 -1.81422 -0.13374 0 0 0 0 0 0.00736 0.12676 0.30668 0 2.71625 -0.31136 0 1.0402 -0.32124 0.43769 -1.15255
LEU_33 -3.99247 0.50914 1.37766 -0.47263 0.27931 0.08731 0.27282 -1.19082 -0.0106 -0.03383 -0.58307 0.14049 0 0 0 0 0 0.00774 0.00046 0.01146 0.64292 0 -0.36676 0 0.18072 -0.30514 0.4561 -2.98918
PHE_34 -6.05249 0.31282 4.47954 -0.64713 0.11013 0.37627 2.92101 -2.61554 -0.00141 -0.00475 -3.84414 0.15568 0 0 0 0 0 0.00537 -0.04739 0.0409 0 2.24244 -0.18794 0 1.0402 -0.07029 0.53509 -1.25161
ASN_35 -3.25821 0.40584 2.85456 -0.1836 0.00673 0.25826 1.20905 -1.41216 -0.0106 -0.03383 -0.6809 -0.30476 0 0 0 -0.50424 0 0.00571 0.01054 0.0019 0 1.90513 0.10029 0 -0.93687 0.05822 0.67091 0.16198
GLN_36 -2.80426 0.45988 2.17896 -0.62811 0.10485 0.67973 0.24837 -1.09819 -0.01979 -0.09233 0.41137 -0.54579 0 0 0 0 0 0.00808 -0.06852 0.00769 0 2.49409 -0.18972 0 -0.18838 -0.32134 0.43331 1.0699
ASN_37 -3.22046 0.41784 3.09236 -0.18435 0.01654 0.28394 1.08176 -1.44214 -0 -0 -0.38197 -0.30676 0 0 0 -0.69761 0 0.02894 -0.05447 0.11315 0 1.53145 0.01799 0 -0.93687 -0.37731 0.40113 -0.61685
LYS_38 -4.33215 0.30808 4.47307 -0.53277 0.14338 0.37812 1.9511 -2.04936 -0.01979 -0.09233 -2.00716 -0.25946 0 0 0 -0.50424 0 0.0082 -0.10317 0.09428 1.68037 0 -0.108 0 -1.5107 -0.02327 0.50029 -2.0055
GLN_39 -4.46092 0.58989 4.49961 -0.24883 0.02722 0.17645 2.48179 -2.12315 -0.00934 -0.03202 -2.39622 -0.34403 0 0 0 -0.69761 0 0.02224 -0.00134 0.138 0 3.78353 -0.00896 0 -0.18838 -0.1504 0.38867 1.44622
ARG_40 -4.22614 0.30678 2.15998 -0.67652 0.11813 0.42386 0.3328 -1.21363 -0 -0 -0.33798 0.23698 0 0 0 0 0 0.02022 -0.04881 0.01863 2.30021 0 0.19586 0 -1.2888 -0.11881 0.31842 -1.47882
SER_41 -3.66485 0.30723 3.53421 -0.02548 0 0.06172 2.14978 -1.83516 -0.00934 -0.03202 -2.02988 -0.23136 0 0 0 0 0 0.04189 0.00602 0.00359 0.09451 0 -0.49005 0.60187 -0.77834 -0.084 0.36988 -2.00978
SER_42 -2.55394 0.20071 1.72487 -0.02856 0.00099 0.0241 0.52224 -1.05176 -0 -0 -0.45803 -0.26372 0 0 0 0 0 0.04856 -0.05455 0.01364 0.4398 0 0.10061 0.60672 -0.77834 -0.38253 0.35719 -1.53202
VAL_43 -5.37163 0.64607 2.67895 -0.26897 0.1775 0.05741 2.41337 -2.04001 -0 -0 -2.78584 -0.279 0 0 0 0 0 0.00894 -0.05416 0.00694 0.27699 0 -0.74317 0 1.9342 -0.42608 0.36918 -3.39931
SER_44 -4.36724 0.59306 3.02368 -0.03167 0.01377 0.03007 1.6816 -1.75429 -0 -0 -1.5597 -0.25657 0 0 -0.38717 0 0 0.00179 -0.02129 0.02856 0.32987 0 0.47242 0.9025 -0.77834 0.44235 0.58225 -1.05437
ASN_45 -5.79692 0.45631 3.8487 -0.19096 0.04005 0.28387 1.58358 -2.40757 -0.00431 -0.0432 -0.35816 -0.40954 0 0 0 0 0 0.00208 -0.10075 0.00026 0 1.72045 0.09797 0 -0.93687 0.60817 0.51819 -1.08865
PHE_46 -10.3961 1.86583 3.33124 -1.00884 0.32048 0.54402 1.43383 -3.08242 -0 -0 -0.16318 -0.74073 0 0 0 0 0 0.01547 -0.06872 0.46012 0 3.18818 -0.02526 0 1.0402 -0.27247 0.69095 -2.86744
ALA_47 -2.51309 0.18283 1.90877 -0.02813 0.03033 0 1.03026 -1.22198 -0 -0 -0.99043 -0.56756 0 0 0 0 0 0.01872 -0.08756 0 0 0 0.30896 0 1.8394 -0.0901 0.93358 0.754
TYR_48 -4.90314 0.9273 3.05631 -0.55169 0.02145 0.28009 1.7388 -1.83526 -0 -0 -0.78794 -0.15194 0 0 -0.38717 0 0 0.03006 -0.01456 0.00045 0 1.61337 -0.34328 0.00112 1.2797 0.44208 0.75371 1.16946
GLN_49 -4.00248 0.62501 3.38942 -0.63072 0.12307 0.61633 1.23334 -1.48024 -0 -0 -0.51578 -0.61692 0 0 0 0 0 0.00869 0.04759 0.03487 0 2.63618 -0.0135 0 -0.18838 0.07392 0.97906 2.31946
PRO_50 -4.07488 0.87606 2.72395 -0.08858 0.00017 0.05543 1.5669 -1.22123 -0 -0 -0.76247 0.69957 0 0 0 0 0 0.00512 -0.1137 0.00339 0.56128 0 -0.42095 0 -2.4119 -0.45 0.77876 -2.27309
LYS_51 -4.15539 0.82162 5.15743 -0.48919 0.09958 0.31505 2.30074 -2.13684 -0 -0 -3.22017 0.47339 0 0 0 0 0 0.02401 -0.15827 0.03839 1.80305 0 -0.02974 0 -1.5107 -0.35389 0.2244 -0.79654
GLN_52 -6.89375 1.09288 5.97643 -0.40893 0.09061 0.30934 3.30851 -2.98165 -0 -0 -2.49781 -0.22465 0 0 -0.90033 0 0 0.01746 -0.11061 0.03759 0 3.66849 -0.11032 0 -0.18838 -0.31763 0.25688 0.12413
LEU_53 -5.78242 0.80375 3.98224 -0.48824 0.19585 0.12321 2.26795 -2.21141 -0.0169 -0.11435 -1.35416 0.18847 0 0 0 0 0 0.04626 -0.06603 0.01244 0.2876 0 -0.21162 0 0.18072 -0.38391 0.30865 -2.23189
SER_54 -2.91536 0.32714 3.34043 -0.02924 0.00979 0.02719 1.69115 -1.68364 -0 -0 -1.13727 -0.09142 0 0 0 0 0 0.00836 -0.06139 2e-05 0.57652 0 -0.15915 0.60713 -0.77834 -0.45002 0.22221 -0.49588
VAL_55 -6.48027 0.84547 4.22948 -0.32124 0.62643 0.07569 1.91805 -2.6047 -0 -0 -1.30322 -0.95699 0 0 0 0 0 0.18342 0.16863 0.01127 1.17371 0 -0.05505 0 1.9342 -0.24148 0.36683 -0.42977
LYS_56 -6.47347 1.15505 8.18867 -0.4507 0.08533 0.18665 4.08899 -3.30213 -0 -0 -5.03087 0.29253 0 0 -1.4866 0 0 0.43051 0 0.52045 3.04234 0 0.02764 0 -1.5107 -0.08662 4.00225 3.67935
HIS_D_57 -4.80338 0.55516 3.63075 -0.4269 0.17616 0.51739 1.11421 -2.00412 -0.0169 -0.11435 0.03897 -0.42997 0 0 0 0 0 0.80838 -0.04929 0.04904 0 2.56784 0.10044 0 -0.45461 -0.01445 4.68613 5.93052
GLN_58 -7.37953 0.64725 6.02762 -0.32774 0.02501 0.20001 2.65476 -3.05141 -0.01488 -0.13519 -2.71359 -0.24601 0 0 -1.80483 0 0 0.16911 -0.06466 0.05994 0 3.56773 -0.11845 0 -0.18838 -0.14628 1.48975 -1.34977
GLN_59 -5.93072 0.62937 4.72483 -0.84821 0.50322 1.22766 2.51991 -2.38599 -0.00885 -0.04654 -2.59351 -2.427 0 0 0 -1.10352 0 0.01842 -0.05505 0.02476 0 5.62986 -0.03368 0 -0.18838 -0.31765 0.72778 0.06672
ALA_60 -2.70384 0.1236 2.63694 -0.02405 0 0 1.20436 -1.48016 -0.02872 -0.17508 -0.80752 -0.20504 0 0 0 0 0 0.02164 0.06787 0 0 0 -0.14325 0 1.8394 -0.52671 0.35803 0.15746
VAL_61 -5.14742 0.66001 1.53467 -0.28083 0.16275 0.05918 0.55617 -1.67465 -0 -0 0.07419 0.21921 0 0 0 0 0 0.00833 -0.10265 0.00051 0.10761 0 -0.22941 0 1.9342 -0.67268 0.28391 -2.5069
ASP_62 -5.44148 0.73352 9.0642 -0.2402 0.10025 0.78459 4.86339 -3.81526 -0.00861 -0.03591 -8.83603 -1.11061 0 0 -1.7373 -0.66906 0 0.00744 -0.07525 0.00686 0 2.14949 -0.6542 0 -2.3716 -0.36265 0.38294 -7.26549
GLU_63 -2.35929 0.11892 3.11439 -0.57525 0.21514 1.53088 1.17093 -1.47304 -0 -0 0.06763 -3.09428 0 0 0 0 0 0.00325 -0.08756 0.01589 0 3.02622 -0.20582 0 -2.7348 -0.13842 0.44559 -0.95962
THR_64 -3.20057 0.32181 3.89539 -0.13059 0.05613 0.07131 1.82774 -1.83343 -0.03112 -0.14007 -3.45282 -0.20489 0 0 -0.73195 -0.66906 0 0.00453 0.0126 0.08568 0.04416 0 -0.24439 4.13002 -1.0874 -0.27344 0.3544 -1.19596
LEU_65 -9.34739 0.89603 4.91515 -0.43325 0.16099 0.09391 1.75465 -3.26514 -0.0352 -0.13826 -1.19637 0.07939 0 0 0 0 0 0.01762 0.0323 0.1481 1.81583 0 -0.31648 0 0.18072 -0.39035 0.45531 -4.57246
THR_66 -4.7501 0.66204 5.20278 -0.12356 0.08931 0.09193 3.24293 -2.51323 -0.00731 -0.14312 -3.19295 -0.58487 0 0 0 -0.68853 0 0.01065 -0.00493 0.0271 0.10601 0 -0.44531 2.31304 -1.0874 -0.36936 1.17666 -0.98823
PRO_67 -5.09684 0.89907 2.55564 -0.11873 0.00029 0.08632 1.05516 -1.25283 -0 -0 -1.87697 0.2776 0 0 -0.31911 0 0 0.01276 0.02476 0.0033 0.13872 0 -1.14859 0 -2.4119 -0.59051 1.08494 -6.67692
TRP_68 -11.9247 1.44457 4.96937 -1.23456 0.0748 0.72423 2.16544 -3.46722 -0.01345 -0.07336 -2.05424 -0.33979 0 0 0 0 0 0.01979 -0.01053 0.10374 0 1.97741 -0.46454 0 1.6906 -0.19991 0.52831 -6.08403
THR_69 -5.70502 0.56703 3.43455 -0.16738 0.10446 0.06023 1.39407 -2.23896 -0.00208 -0.04635 -1.45331 0.38679 0 0 -0.50407 0 0 0.01715 -0.00445 0.00217 0.18533 0 -0.19424 2.28991 -1.0874 0.17455 0.58471 -2.20232
TRP_70 -12.2096 1.26012 4.4787 -0.74665 0.10671 0.21805 3.62835 -3.66164 -0.02024 -0.12005 -2.81284 -0.55857 0 0 0 0 0 0.02012 0.02395 0.06384 0 2.91336 -0.07545 0 1.6906 -0.00332 0.96473 -4.83983
ASN_71 -4.40915 0.13314 4.54965 -0.25911 0.02135 0.47843 1.7496 -2.29261 -0.01411 -0.17264 -0.10318 -1.11346 0 0 -0.66396 0 0 0.0113 -0.09663 0.18318 0 3.23566 0.0946 0 -0.93687 -0.07771 1.03379 1.35125
ASN_72 -8.92369 0.82205 7.64964 -0.43326 0.08702 0.89902 3.75848 -4.14658 -0.04246 -0.21569 -3.20337 -0.16869 0 0 -0.42189 0 0 0.02241 -0.00017 0.00387 0 3.26986 0.04835 0 -0.93687 -0.11485 0.69292 -1.35389
ASN_73 -7.2979 1.18034 7.52251 -0.33973 0.2008 0.63962 3.56051 -3.55797 -0.0276 -0.23798 -0.95103 -1.45674 0 0 -1.03894 -0.85086 0 0.02177 0.01382 0.00214 0 1.99849 -0.28169 0 -0.93687 0.27818 0.74091 -0.81824
ASN_74 -6.66489 0.98557 5.64375 -0.20433 0.01814 0.35082 2.14935 -3.10871 -0.01393 -0.12371 -1.80933 -1.06036 0 0 -0.85388 0 0 0.05404 -0.05862 0.25123 0 2.03773 -0.88554 0 -0.93687 0.02319 0.70269 -3.50365
PHE_75 -10.2811 1.11654 5.27065 -0.77566 0.07945 0.11325 3.30466 -3.62616 -0.03773 -0.27484 -1.49107 -0.48906 0 0 -0.64323 0 0 0.02025 -0.01835 0.00071 0 2.62138 -0.157 0 1.0402 -0.45732 0.52041 -4.16406
SER_76 -4.98159 0.10317 4.73355 -0.02925 4e-05 0.05923 2.76957 -2.36526 -0.02756 -0.2213 -2.47258 -0.28218 0 0 -0.91869 0 0 0.03064 0.1209 0.02046 0.64929 0 0.20168 1.72075 -0.77834 0.85732 0.39196 -0.41818
SER_77 -4.93608 0.4054 3.97855 -0.03197 0 0.06436 1.67745 -2.07306 -0.02251 -0.25726 -1.24863 -0.47476 0 0 -1.35617 0 0 0.01116 -0.00979 0.01814 0.16182 0 -0.45581 1.72021 -0.77834 0.89993 0.55978 -2.14758
LEU_78 -8.40789 1.60318 4.03794 -0.63926 0.2223 0.18697 2.66213 -2.78091 -0 -0 -1.93177 0.27815 0 0 0 0 0 0.02526 0.0791 0.15516 0.57397 0 -0.38449 0 0.18072 -0.11733 0.68302 -3.57375
LYS_79 -5.71548 0.37244 3.49908 -0.5087 0.14933 0.25973 0.51484 -1.68933 -0.04043 -0.17712 -0.61707 0.12606 0 0 0 0 0 0.03507 -0.05167 0.07973 2.46708 0 0.11048 0 -1.5107 -0.0626 0.42797 -2.33129
ILE_80 -10.046 1.82341 4.26649 -0.67861 0.9882 0.13365 2.76379 -2.94873 -0.0168 -0.11059 -2.28407 0.45334 0 0 0 0 0 0.06754 -0.0549 0.10738 0.92783 0 -0.71241 0 0.73287 -0.29322 0.73399 -4.14688
THR_81 -3.26464 0.12802 2.51223 -0.10628 0.10137 0.0703 1.40611 -1.4094 -0.01432 -0.11067 -1.56434 -0.84499 0 0 -2.01671 0 0 0.04939 -0.01086 0.00922 0.11925 0 -0.6506 2.26351 -1.0874 -0.32648 0.70774 -4.03954
GLY_82 -1.66314 0.12693 1.78191 -0.00045 0 0 0.42779 -0.83489 -0 -0 -0.14389 -0.25479 0 0 0 0 0 0.03231 -0.05462 0 0 0 -1.536 0 0.83697 0.27848 0.20602 -0.79739
GLU_83 -3.00652 0.17513 2.6746 -0.45719 0.2303 1.42827 0.30518 -1.09847 -0.02524 -0.15415 -0.64031 -3.038 0 0 0 0 0 0.02798 -0.0579 0.00543 0 3.89802 -0.35326 0 -2.7348 -0.0246 0.23712 -2.60843
ASN_84 -4.01054 0.38579 3.96198 -0.20048 0.01577 0.33993 1.32902 -1.82487 -0.0645 -0.55864 -0.97842 -0.76491 0 0 -0.47851 0 0 0.04099 0.00947 0.00731 0 2.08779 -0.55892 0 -0.93687 -0.56984 0.68931 -2.07915
PRO_85 -5.82992 0.83973 3.14324 -0.20231 0.00348 0.14382 0.9405 -1.3892 -0 -0 -0.9436 0.04787 0 0 0 0 0 0.06182 0.08857 0.02524 0.45123 0 -0.93654 0 -2.4119 -0.43582 0.74088 -5.66291
GLY_86 -5.45988 0.51104 4.55673 -0.00165 0 0 2.45586 -2.43252 -0.00397 -0.01702 -2.407 -0.39248 0 0 0 0 0 0.03803 0.01523 0 0 0 -1.54222 0 0.83697 0.39868 0.40403 -3.04017
SER_87 -6.90878 0.77931 6.50896 -0.02854 0 0.06817 3.38818 -3.13147 -0.02812 -0.24077 -2.67592 -0.20739 0 0 0 0 0 0.01758 0.10668 0.04891 0.11855 0 -0.46957 0.62054 -0.77834 0.48866 0.48108 -1.84227
PHE_88 -10.1386 1.46534 2.26825 -0.53266 0.02757 0.24331 2.4721 -2.27737 -0 -0 -2.73489 -0.11505 0 0 0 0 0 0.05281 -0.07272 0.11853 0 2.27181 -0.27256 0 1.0402 0.08342 0.73492 -5.36562
GLY_89 -4.19254 0.33622 3.71551 -0.00047 0 0 2.50865 -2.08198 -0 -0 -3.09074 -0.2855 0 0 0 0 0 0.0073 0.09184 0 0 0 0.50307 0 0.83697 0.76998 0.68725 -0.19443
LEU_90 -9.12378 1.28351 3.33674 -0.52707 0.15654 0.13364 2.45566 -2.89494 -0.0044 -0.02523 -2.92026 0.13579 0 0 0 0 0 0.0485 -0.01561 0.14439 0.98287 0 -0.35048 0 0.18072 0.48103 1.0174 -5.50498
VAL_91 -9.81887 1.10133 4.09155 -0.30675 0.17005 0.06444 2.73687 -3.23469 -0 -0 -2.50989 -0.44186 0 0 0 0 0 0.04817 0.00023 0.00167 0.36586 0 -0.36674 0 1.9342 -0.25114 0.94692 -5.46864
ARG_92 -9.17327 0.89904 7.12576 -0.88312 0.27149 0.60873 3.42887 -3.40991 -0.02396 -0.16861 -4.29388 0.2635 0 0 -0.54353 0 0 0.00337 0.0197 0.10032 2.81153 0 -0.07768 0 -1.2888 -0.21168 0.46136 -4.08078
SER_93 -4.79989 0.31586 5.17406 -0.03479 0.00087 0.06212 2.80267 -2.25801 -0.00965 -0.05248 -2.6088 -0.4342 0 0 -1.45321 0 0 0.02254 -0.02133 0.11489 0.2082 0 -0.37227 1.88057 -0.77834 -0.3548 0.41825 -2.17776
GLN_94 -2.8957 0.12165 3.6464 -0.27924 0.05074 0.23817 2.06672 -1.5828 -0.02668 -0.11771 -3.05029 -0.83035 0 0 0 -1.26387 0 0.19296 -0.02864 0.2737 0 2.7902 -0.06893 0 -0.18838 0.08426 0.25796 -0.60981
ASN_95 -2.67882 0.07879 2.59349 -0.1779 0.00658 0.27317 1.07049 -1.30889 -0.00965 -0.05248 -1.22545 -0.16081 0 0 -0.53231 0 0 1.55762 2.2845 0.02111 0 3.29276 -0.60165 0 -0.93687 0.49528 17.0585 21.0474
ASP_96 -2.5927 0.33683 3.25334 -0.10389 0.00692 0.3031 1.51837 -1.56344 -0.01944 -0.13228 -2.53497 -1.10743 0 0 -0.76798 0 0 1.22566 -0.02491 0.04432 0 2.40019 -0.33779 0 -2.3716 0.12484 17.4009 15.0581
ASN_97 -1.89089 0.24131 2.27818 -0.19751 0.04145 0.33837 0.66915 -1.09048 -0 -0 -1.51742 -0.98392 0 0 -0.76798 0 0 0.07042 0.07499 0.0176 0 1.94347 -0.91521 0 -0.93687 -0.12444 0.64052 -2.10927
LEU_98 -5.0034 0.52366 1.20363 -0.48376 0.21296 0.10924 0.45808 -1.28192 -0.01944 -0.13228 0.03442 0.09641 0 0 0 0 0 0.19917 -0.00336 0.09009 1.93282 0 -0.3721 0 0.18072 -0.31264 0.52816 -2.03954
ASN_99 -3.88451 0.37169 4.71449 -0.2973 0.10697 0.51956 3.02651 -2.21613 -0 -0 -2.37105 -0.88502 0 0 -1.63885 0 0 0.08865 -0.06676 0.09837 0 1.84694 -0.81485 0 -0.93687 0.23047 0.48857 -1.61912
ILE_100 -7.13216 0.80329 2.08829 -0.52847 0.77261 0.11788 2.43538 -2.13019 -0.00281 -0.02094 -0.65098 -0.47526 0 0 0 0 0 0.0273 -0.15726 0.01323 2.20923 0 0.4132 0 0.73287 0.32107 0.42634 -0.73737
SER_101 -3.00739 0.5944 3.73316 -0.0314 0.00027 0.05436 1.76809 -1.82538 -0 -0 -0.00249 -1.02142 0 0 -0.76798 0 0 0.00829 0.04223 0.04359 0.15157 0 -0.32534 0.60717 -0.77834 -0.3022 0.40738 -0.65143
SER_102 -3.00548 0.40624 3.42773 -0.03634 7e-05 0.04607 1.62066 -1.71283 -0.0052 -0.03716 -1.48787 -0.43632 0 0 0 0 0 0.00921 0.00173 0.04401 0.16115 0 -0.30068 1.72257 -0.77834 -0.5663 0.28822 -0.63886
VAL_103 -6.32081 0.83024 1.9113 -0.28255 0.14128 0.06083 1.96285 -2.09813 -0 -0 -1.01185 -0.26027 0 0 0 0 0 0.02317 -0.0092 0.01367 0.15854 0 -0.55925 0 1.9342 -0.5102 0.58764 -3.42855
THR_104 -2.53988 0.15582 1.71907 -0.10619 0.08606 0.073 0.33594 -1.0993 -0.00289 -0.01804 0.18469 -0.75954 0 0 0 0 0 0.0703 0.06247 0.00022 0.09918 0 -0.61876 2.26714 -1.0874 -0.34298 0.48202 -1.03906
LYS_105 -4.70888 0.60918 3.59493 -0.43638 0.20892 0.15932 1.07932 -1.5103 -0.0054 -0.08343 -0.0815 -0.08318 0 0 0 0 0 0.17015 0.04407 0.07189 3.17321 0 0.13145 0 -1.5107 -0.2129 0.48751 1.09728
ASN_106 -2.61218 0.36042 4.14457 -0.23052 0.06088 0.35705 2.12287 -1.75349 -0.00813 -0.05208 -3.29004 -0.49049 0 0 -0.77899 -0.8413 0 0.28165 -0.05592 0.04225 0 2.48543 -0.70765 0 -0.93687 -0.25875 0.92795 -1.23335
SER_107 -1.44283 0.17792 2.0413 -0.02264 0.00017 0.02343 0.79014 -0.9316 -0.0054 -0.08343 -0.06535 0.06722 0 0 0 0 0 0.07175 0.26778 0.00289 0.50872 0 0.45825 0.60488 -0.77834 1.25497 1.00848 3.94829
SER_108 -1.46947 0.25195 2.41901 -0.02889 0.00852 0.02681 0.76788 -1.0503 -0.00813 -0.05208 -1.12505 -0.12359 0 0 0 0 0 0.02316 -0.01329 0.004 0.53937 0 -0.1468 0.60011 -0.77834 1.22199 0.58073 1.64758
ASP_109 -5.04349 0.40208 7.86474 -0.11723 0.00847 0.34388 3.24292 -2.99599 -0 -0 -6.29667 -0.25868 0 0 -0.77899 -1.2907 0 0.02327 0.0301 0.00446 0 3.29761 -0.49337 0 -2.3716 -0.35227 0.25822 -4.52326
ASP_110 -3.01865 0.19565 4.18416 -0.10422 0.01019 0.29481 1.86826 -1.8491 -1e-05 -0.00016 -1.82399 -0.20226 0 0 0 0 0 0.43158 -0.01111 0.01029 0 1.89938 0.0551 0 -2.3716 -0.28399 0.26452 -0.45116
ASN_111 -6.10572 0.87006 6.16731 -0.20839 0.00766 0.36258 3.7843 -3.04716 -0.05352 -0.36637 -3.72766 -0.42031 0 0 -0.79798 -2.1233 0 0.32302 -0.05154 0.08201 0 3.79745 0.39777 0 -0.93687 0.94028 0.58742 -0.51896
LEU_112 -7.61082 0.83744 4.78521 -0.72992 0.28952 0.33555 1.97325 -2.80923 -0.03189 -0.16115 -1.46139 0.05134 0 0 -0.57925 0 0 0.03434 -0.05514 0.05088 1.09698 0 -0.27802 0 0.18072 0.93745 0.78132 -2.36282
LYS_113 -4.89453 0.27787 6.56816 -0.42013 0.0525 0.22374 3.0924 -2.82101 -0.0047 -0.06794 -4.10146 -0.12208 0 0 0 -0.4494 0 0.02257 0.07432 0.13875 2.11837 0 0.0429 0 -1.5107 -0.29739 0.45579 -1.62195
TYR_114 -10.7751 1.27526 4.60997 -0.91462 0.04471 0.33519 3.53596 -3.37949 -0.00589 -0.05904 -2.85609 -0.30225 0 0 -0.77889 0 0 0.00292 0.02258 0.02745 0 1.77023 -0.40872 0.0041 1.2797 -0.07116 0.30706 -6.33612
LEU_115 -9.9171 1.03702 2.92537 -0.51255 0.3263 0.12427 2.59935 -2.97387 -0.00155 -0.02304 -1.99233 0.25438 0 0 0 0 0 0.0121 0.1782 0.19649 0.28903 0 -0.29644 0 0.18072 -0.12905 0.59704 -7.12565
ASN_116 -5.99429 0.25512 6.56474 -0.16873 0.03327 0.25251 3.03819 -3.1327 -0.01151 -0.0966 -2.58961 -0.31439 0 0 0 0 0 0.01002 0.1534 0.04046 0 1.42835 0.45021 0 -0.93687 -0.11294 0.60384 -0.52754
ALA_117 -4.78264 0.27355 4.12197 -0.02169 0 0 2.6243 -2.53476 -0 -0 -2.3804 -0.36981 0 0 0 0 0 0.00194 0.04843 0 0 0 -0.28433 0 1.8394 -0.19746 0.28488 -1.37662
VAL_118 -9.07185 1.01269 3.08688 -0.31872 0.29361 0.0738 3.08436 -2.98085 -0 -0 -2.49539 -0.23276 0 0 0 0 0 0.00445 -0.06644 0.01003 0.09 0 -0.32503 0 1.9342 -0.32025 0.34097 -5.88031
GLU_119 -7.46728 0.3912 9.606 -0.51212 0.0629 0.9063 5.05544 -4.20531 -0.00214 -0.03546 -6.75909 -0.74827 0 0 -2.03267 0 0 0.00564 0.02928 0.26432 0 3.68142 -0.19236 0 -2.7348 -0.30608 0.40954 -4.58352
LYS_120 -4.35198 0.23309 5.1507 -0.29774 0.02614 0.129 2.18983 -2.38099 -0 -0 -1.67462 -0.00845 0 0 0 0 0 0.01315 0.13084 0.00681 1.75392 0 0.01959 0 -1.5107 -0.43844 0.26331 -0.74654
TYR_121 -8.4011 0.38473 5.89225 -0.93498 0.04251 0.31569 3.40548 -3.27026 -0.02194 -0.17726 -2.28557 -0.31348 0 0 -0.87088 0 0 0.00955 -0.00525 0.19187 0 1.7987 -0.43374 0.0067 1.2797 -0.1099 0.15398 -3.3432
LEU_122 -10.3387 0.85548 5.25576 -0.48821 0.27542 0.11341 3.00251 -3.31417 -0 -0 -3.3659 0.2365 0 0 0 0 0 0.02452 -0.05356 0.0598 0.28827 0 -0.30881 0 0.18072 -0.1117 0.32671 -7.362
ASP_123 -4.28401 0.35723 6.43348 -0.21317 0.00719 0.70035 3.10884 -2.78043 -0.01281 -0.0669 -3.65011 -0.00873 0 0 0 -0.55425 0 0.06184 0.01864 0.27207 0 3.3712 0.02456 0 -2.3716 -0.40838 0.41789 0.42293
GLY_124 -2.05359 0.18619 2.80559 -5e-05 0 0 0.89209 -1.3624 -0 -0 -0.86106 -0.39963 0 0 0 0 0 0.00777 -0.12243 0 0 0 0.30902 0 0.83697 -0.26473 0.2786 0.25233
GLN_125 -5.09539 0.434 4.00543 -0.65007 0.08362 0.70885 1.9218 -1.95225 -0.03705 -0.22459 -1.61591 -0.59267 0 0 -0.53231 0 0 0.01949 -0.01318 0.00736 0 2.36896 -0.11335 0 -0.18838 0.31753 0.36072 -0.78739
GLN_126 -6.62454 0.5037 4.8152 -0.28253 0.04442 0.23773 2.11716 -2.3202 -0.01301 -0.04336 -2.37689 -0.57667 0 0 0 -0.53644 0 0.02917 0.01814 0.10595 0 3.23696 0.28799 0 -0.18838 0.38679 0.51284 -0.66598
ASN_127 -4.59704 0.24307 3.96068 -0.16694 0.01405 0.24606 1.99697 -2.00554 -0.01741 -0.06648 -1.54101 -0.50424 0 0 -0.90968 0 0 0.01725 0.00745 0.01852 0 2.11561 0.62722 0 -0.93687 0.18587 0.33457 -0.97789
PHE_128 -9.36761 0.93318 1.32492 -0.53682 0.04437 0.27309 0.92431 -1.89642 -0.02479 -0.16366 -0.63822 0.01286 0 0 0 0 0 0.00388 0.03422 0.00323 0 1.92904 -0.26401 0 1.0402 -0.01333 0.22062 -6.16094
ALA_129 -5.74151 0.40134 2.99719 -0.01873 0 0 2.04209 -2.41143 -0.00297 -0.01886 -3.01786 -0.35303 0 0 0 0 0 0.01717 0.11075 0 0 0 -0.46864 0 1.8394 -0.15504 0.35716 -4.42297
ILE_130 -6.74676 0.87875 2.33039 -0.50874 0.48309 0.12293 1.88439 -2.01859 -0 -0 -1.37531 -0.05759 0 0 0 0 0 0.04627 -0.01395 0.04702 0.3232 0 -0.68586 0 0.73287 -0.20214 0.51006 -4.24998
ARG_131 -11.5337 0.94708 9.73005 -0.72714 0.15176 0.4463 4.72767 -4.76817 -0.05496 -0.30439 -6.3904 0.6317 0 0 0 -0.72662 0 0.04381 -0.05444 0.36338 2.15936 0 0.06743 0 -1.2888 -0.20059 0.59138 -6.18926
ARG_132 -10.8661 0.6532 10.6306 -0.89642 0.21988 0.40371 5.54589 -4.69137 -0.04802 -0.28366 -7.26764 0.58687 0 0 -0.47851 -0.32249 0 0.03228 -0.07375 0.40035 2.46265 0 0.09462 0 -1.2888 0.07107 0.67898 -4.4366
TYR_133 -11.5804 0.84346 5.34476 -0.57418 0.04723 0.29645 3.62628 -3.6976 -0.01447 -0.14877 -3.44784 -0.12719 0 0 0 0 0 0.01309 0.01307 0.05484 0 1.94595 -0.39076 0.01124 1.2797 -0.07494 0.70361 -5.87644
ASP_134 -7.934 0.54209 10.4216 -0.22153 0.05432 0.75753 5.27385 -4.61012 -0.01097 -0.09903 -8.74949 -0.68519 0 0 -1.0732 -1.15986 0 0.02207 -0.0317 0.02875 0 1.60608 -0.56299 0 -2.3716 -0.23829 0.63324 -8.40843
ASN_135 -7.80217 0.93231 5.64399 -0.43304 0.05762 0.86369 2.61535 -2.98145 -0.02956 -0.13694 -1.50106 -0.18578 0 0 -0.48287 0 0 0.03853 -0.07552 0.01004 0 3.0511 0.08247 0 -0.93687 -0.14283 0.8134 -0.59958
ASN_136 -6.7062 0.52628 5.25915 -0.183 0.01805 0.3425 3.02254 -3.01128 -0.08699 -0.40524 -2.42808 -0.24733 0 0 -1.46961 0 0 0.09208 -0.05594 0.01017 0 4.3304 -0.44142 0 -0.93687 -0.41447 0.63426 -2.15102
GLY_137 -4.1008 0.3151 2.61392 -5e-05 0 0 1.11642 -1.80258 -0.00388 -0.04177 -0.93351 -0.37446 0 0 0 0 0 0.03727 -0.16497 0 0 0 -1.45875 0 0.83697 -0.73406 0.3985 -4.29665
ARG_138 -6.17677 0.3016 7.33672 -0.63402 0.0929 0.43612 3.31257 -3.23711 -0.04682 -0.19215 -4.64846 0.43664 0 0 -0.53599 -1.15986 0 0.0091 -0.03612 0.38816 2.14873 0 0.00379 0 -1.2888 -0.42019 0.66876 -3.2412
ALA_139 -3.67968 0.35429 0.41628 -0.02491 3e-05 0 0.30916 -0.99928 -0 -1e-05 -0.01705 -0.22852 0 0 0 0 0 0.00113 -0.01233 0 0 0 -0.02168 0 1.8394 -0.5098 0.50606 -2.0669
LEU_140 -6.59053 0.4811 2.46085 -0.47612 0.17374 0.1025 1.41665 -1.90614 -0.03136 -0.16266 -0.98096 0.1887 0 0 0 0 0 0.00855 0.01841 0.0394 0.69448 0 -0.13013 0 0.18072 0.00966 0.31027 -4.19287
TYR_141 -8.73945 0.606 4.81999 -0.64883 0.03882 0.37601 3.0067 -2.86566 -0.06004 -0.37187 -2.90635 -0.14973 0 0 -0.53424 0 0 0.07786 0.12296 0.14377 0 2.2551 -0.39288 0.05669 1.2797 0.31273 0.61263 -2.96009
ASP_142 -7.2776 0.82551 8.38929 -0.24362 0.02565 0.80705 3.83803 -3.76123 -0.04166 -0.2512 -6.26921 -0.28038 0 0 -1.00535 -0.72662 0 2.36224 0.24449 0.18894 0 2.24873 -0.47251 0 -2.3716 0.4333 1.52763 -1.81012
ILE_143 -5.32223 0.64207 2.45136 -0.65522 0.64775 0.13593 1.36208 -1.74256 -0.00311 -0.0092 -1.49634 0.4366 0 0 0 0 0 0.26029 -0.04898 0.0084 1.054 0 -0.04842 0 0.73287 0.81969 1.56665 0.79162
ASN_144 -7.38783 0.66117 6.42212 -0.29843 0.07066 0.50361 3.29666 -3.34531 -0.05367 -0.23318 -2.05561 -0.76146 0 0 -0.57577 0 0 0.04612 0.03422 0.12821 0 1.97573 -0.27384 0 -0.93687 0.32366 0.68659 -1.77322
LEU_145 -6.51745 0.63172 2.03767 -0.5068 0.20445 0.12289 1.49304 -1.84769 -0.02504 -0.14361 0.05338 0.25989 0 0 0 0 0 0.01072 -0.07476 0.35773 0.29218 0 -0.25232 0 0.18072 -0.10405 0.50828 -3.31905
ALA_146 -2.92265 0.2789 2.36432 -0.02671 0.00255 0 1.23806 -1.42693 -0 -0 -0.81954 -0.40762 0 0 -0.57577 0 0 0.08484 -0.04974 0 0 0 -0.04621 0 1.8394 -0.46498 0.36366 -0.56842
LYS_147 -4.68223 0.63721 6.23432 -0.30946 0.0346 0.15977 2.4113 -2.55355 -0.05228 -0.2362 -3.93487 -0.21062 0 0 0 0 0 0.11062 -0.04647 0.05158 1.81533 0 -0.13246 0 -1.5107 -0.3213 0.3625 -2.1729
MET_148 -7.82353 0.65701 3.66405 -0.37153 0.10781 0.07991 1.40434 -2.02327 -0.02193 -0.13441 -0.41468 -0.12569 0 0 0 0 0 0.33058 0.08697 0.22175 1.5371 0 0.09704 0 0.60916 0.61906 0.57205 -0.92819
GLU_149 -4.53887 0.63009 5.0986 -0.35304 0.14055 0.40158 1.77752 -2.198 -0 -0 -3.26789 -0.6187 0 0 0 -0.79488 0 0.32322 -0.01455 0.05524 0 4.43761 -0.27158 0 -2.7348 0.34563 0.42913 -1.15312
ASN_150 -3.93871 0.44249 4.05823 -0.21535 0.03213 0.37014 1.43709 -1.8993 -0 -0 -1.6421 -0.75165 0 0 -1.80483 -0.79488 0 0.32413 0.07093 0.0757 0 2.10132 -0.55318 0 -0.93687 -0.51069 0.84314 -3.29224
PRO_151 -5.85342 0.86992 2.11238 -0.22213 0.03901 0.16516 0.35496 -1.02527 -0 -0 -0.07286 -0.11641 0 0 0 0 0 0.02174 0.01181 0.03428 0.33389 0 -0.80563 0 -2.4119 -0.34975 1.07608 -5.83814
SER_152 -5.52445 0.3125 4.84671 -0.03571 0.0038 0.05239 2.49224 -2.48554 -0.00454 -0.10751 -3.16669 -0.52731 0 0 -0.63602 0 0 0.01994 0.00442 0.03122 0.36557 0 -0.31558 1.79775 -0.77834 -0.05997 0.4842 -3.23091
THR_153 -6.52629 0.44275 5.30293 -0.1144 0.05884 0.07162 3.47797 -2.92274 -0.02772 -0.24725 -3.93647 -0.46779 0 0 0 0 0 0.05342 0.03542 0.00174 0.04822 0 -0.30386 2.27117 -1.0874 -0.18133 0.34738 -3.70379
VAL_154 -7.2749 0.61875 2.2088 -0.36652 0.31433 0.08698 1.78578 -2.19856 -0.02096 -0.19202 -1.87899 0.00638 0 0 0 0 0 0.02484 0.02423 0.0856 1.71533 0 -0.27905 0 1.9342 -0.46652 0.36377 -3.50851
GLN_155 -5.97058 0.49801 4.62378 -0.61759 0.08501 0.37811 2.65284 -2.51062 -0.03435 -0.20676 -3.53809 -0.04992 0 0 -0.91777 0 0 0.00755 -0.02481 0.00815 0 2.96221 0.03945 0 -0.18838 -0.32432 0.45301 -2.67506
ARG_156 -9.60532 0.50196 7.97749 -0.58937 0.13592 0.34319 3.35329 -3.85519 -0.03258 -0.22478 -3.39846 0.10665 0 0 -1.68672 -0.22897 0 0.0084 0.0166 0.23012 2.15125 0 -0.09 0 -1.2888 -0.12935 0.52596 -5.7787
GLY_157 -2.71979 0.1194 3.42277 -0.0003 0 0 1.54951 -1.68718 -0 -0 -2.08943 -0.17351 0 0 0 0 0 0.0096 -0.06295 0 0 0 -0.86684 0 0.83697 -0.01093 0.30812 -1.36456
LEU_158 -1.11611 0.10264 1.33967 -0.49354 0.21617 0.12371 0.47819 -0.65423 -0 -0 0.67448 0.24615 0 0 0 0 0 0.0081 -0.07157 0.00854 0.27064 0 -0.2992 0 0.18072 -0.20788 0.18004 0.98652
ASN_159 -3.95022 0.26513 4.71919 -0.35966 0.16787 0.68529 2.35784 -2.20074 -0.00272 -0.05486 -1.15332 -1.52655 0 0 -1.11891 -0.84687 0 0.00742 -0.07743 0.07102 0 2.42399 -0.46053 0 -0.93687 -0.5785 0.29867 -2.27078
GLY_160 -4.5309 0.27666 4.29979 -6e-05 0 0 2.03688 -2.13774 -0 -1e-05 -1.93457 -0.39604 0 0 -0.4763 0 0 0.00614 -0.15495 0 0 0 -1.49329 0 0.83697 -0.87007 0.28034 -4.25715
GLU_161 -5.26185 0.57429 6.06625 -0.26667 0.03151 0.32895 2.90873 -2.6188 -0 -0 -2.87476 -0.2364 0 0 -0.59001 -0.84687 0 0.00587 -0.04935 0.00373 0 2.82155 -0.00212 0 -2.7348 -0.78122 0.98218 -2.53978
PRO_162 -5.00168 0.48754 1.95203 -0.19627 0.00487 0.14417 0.68177 -0.92907 -0 -0 -0.57081 -0.04186 0 0 0 0 0 0.01362 -0.00574 0.00053 0.76808 0 -0.89663 0 -2.4119 -0.63904 1.13159 -5.5088
ILE_163 -4.70409 0.23931 3.59378 -0.47865 0.32191 0.09842 2.16151 -1.96325 -0.02804 -0.17675 -2.52653 0.15125 0 0 0 0 0 0.01329 0.01346 0.0027 0.4501 0 -0.5839 0 0.73287 -0.62559 0.43328 -2.87492
PHE_164 -7.6594 0.97674 0.59468 -0.86591 0.05612 0.11053 0.41751 -1.5251 -0 -0 -0.11269 -0.58758 0 0 0 0 0 0.01639 0.03582 0.10506 0 2.12764 -0.21159 0 1.0402 -0.16012 0.57695 -5.06474
ASP_165 -6.47768 1.10789 9.00581 -0.22682 0.05383 0.71872 5.00558 -3.82295 -0.01965 -0.11456 -8.46012 -0.92042 0 0 -1.48123 0 0 0.04411 -0.07904 0.09817 0 3.34342 0.06424 0 -2.3716 0.22033 1.25487 -3.0571
PRO_166 -5.57856 1.28049 2.47311 -0.07242 0 0.04406 0.96439 -1.2904 -0.00765 -0.05585 -0.53583 0.56618 0 0 -0.54026 0 0 0.0088 -0.27297 0.06582 0.24674 0 -0.98978 0 -2.4119 0.54017 1.30578 -4.26006
PHE_167 -8.65531 0.85398 3.83504 -0.63197 0.04749 0.33948 2.60012 -2.78654 -0.00913 -0.09589 -2.54468 0.18067 0 0 -0.69746 0 0 0.00676 -0.03645 0.00329 0 2.26075 -0.00756 0 1.0402 0.73006 0.56286 -3.00427
LYS_168 -6.45649 0.79739 6.5665 -0.51598 0.12265 0.39323 3.04284 -2.84895 -0 -0 -5.22937 0.28119 0 0 -0.78377 0 0 0.01049 -0.03876 0.10794 2.06381 0 -0.16589 0 -1.5107 0.12608 0.43013 -3.60764
GLY_169 -5.25559 0.59142 4.38007 -0.00039 0 0 2.53032 -2.52117 -0.01965 -0.11456 -2.94924 -0.24353 0 0 0 0 0 0.01563 -0.0513 0 0 0 -1.53262 0 0.83697 0.05784 0.46801 -3.8078
PHE_170 -10.3213 1.2527 2.45283 -0.62841 0.03382 0.30315 2.2929 -2.60407 -0 -0 -2.13685 0.23448 0 0 0 0 0 0.0132 0.03604 0.00367 0 2.14056 -0.1861 0 1.0402 0.0332 0.38495 -5.65505
GLY_171 -3.12496 0.14989 3.25295 -0.00032 0 0 1.86535 -1.69472 -0.02163 -0.14742 -2.83993 -0.27757 0 0 0 0 0 0.00478 -0.10956 0 0 0 0.78296 0 0.83697 -0.08643 0.45476 -0.95489
LEU_172 -5.33977 0.27467 2.21525 -0.46926 0.2324 0.0949 1.11667 -1.64869 -0 -0 -0.0851 0.05196 0 0 0 0 0 0.00824 -0.00084 0.01084 0.68693 0 -0.19123 0 0.18072 0.01632 0.41285 -2.43315
THR_173 -5.01951 0.32287 4.77903 -0.12337 0.11131 0.06571 2.05655 -2.44211 -0.00038 -0.00198 -0.79115 -1.33603 0 0 -0.81096 0 0 0.00986 -0.04575 0.03431 0.193 0 -0.27503 2.30811 -1.0874 -0.23019 0.41678 -1.86632
GLY_174 -1.86708 0.04714 2.18713 -6e-05 0 0 0.94007 -1.06784 -0.02667 -0.1496 -0.49125 -0.3965 0 0 -0.63602 0 0 0.00694 -0.17652 0 0 0 -1.46202 0 0.83697 -0.69601 0.27436 -2.67696
ASN_175 -3.77171 0.36242 4.70216 -0.17629 0.01409 0.26441 2.25228 -2.15408 -0.00038 -0.00198 -1.54527 -0.43595 0 0 -0.81096 0 0 0.00418 -0.02665 0.00242 0 2.18114 0.20738 0 -0.93687 -0.49512 0.05557 -0.30922
ALA_176 -2.83296 0.48168 1.23831 -0.02298 0 0 0.28949 -0.95163 -0.00348 -0.00986 0.0819 -0.16371 0 0 0 0 0 0.0044 0.00702 0 0 0 -0.17917 0 1.8394 -0.32199 0.68481 0.14124
PRO_177 -6.13861 0.91469 2.25046 -0.11756 0.00024 0.08644 1.13498 -1.10669 -0 -0 -1.38158 0.30985 0 0 0 0 0 0.00954 -0.04996 0.02063 0.16276 0 -1.1887 0 -2.4119 -0.67442 0.9333 -7.24652
THR_178 -3.16466 0.44665 2.82005 -0.16407 0.07678 0.05868 1.07223 -1.40846 -0 -0 -0.50359 -0.19471 0 0 0 0 0 0.01695 -0.10395 0.0031 0.05121 0 0.04007 2.32393 -1.0874 -0.437 0.41475 0.26058
ASP_179 -4.9146 0.49929 6.56164 -0.12896 0.03882 0.41023 3.5545 -2.72781 -0.0005 -0.00566 -6.40296 -0.87755 0 0 0 -1.80137 0 0.00951 -0.06887 0.01395 0 2.42926 -0.49449 0 -2.3716 -0.33243 0.4493 -6.16031
TRP_180 -11.158 1.17781 5.27741 -1.28053 0.0703 0.62219 3.329 -3.01395 -0 -0 -2.55871 -0.33214 0 0 0 0 0 0.01218 -0.02891 0.00023 0 2.06235 -0.15355 0 1.6906 -0.14179 0.45729 -3.96818
ASN_181 -3.06295 0.18907 3.24139 -0.19071 0.0434 0.29879 0.56117 -1.47937 -0 -0 -0.21026 -0.35491 0 0 0 0 0 0.004 -0.0707 0.01259 0 1.54801 0.13896 0 -0.93687 0.05772 0.26911 0.05846
GLU_182 -4.51741 0.31177 4.97601 -0.35761 0.03402 0.7151 2.14848 -2.18616 -0 -0 -1.95499 -0.32734 0 0 0 0 0 0.05441 -0.04898 0.01963 0 3.01028 -0.05505 0 -2.7348 0.17983 0.41489 -0.31792
ILE_183 -8.26847 1.11948 3.44473 -0.70177 0.69548 0.16432 2.67581 -2.50797 -0.02028 -0.11599 -1.12818 0.46161 0 0 0 0 0 0.09237 0.01558 0.02186 0.56129 0 -0.32546 0 0.73287 0.12323 0.7663 -2.1932
LYS_184 -6.70482 0.40292 5.46915 -0.41964 0.06514 0.22277 2.49237 -2.65716 -0.00198 -0.02132 -1.78002 0.06259 0 0 0 0 0 0.02606 -0.13383 0.03867 1.43986 0 -0.02938 0 -1.5107 -0.29146 0.68048 -2.65032
GLY_185 -2.58873 0.31211 3.96682 -6e-05 0 0 2.133 -1.77969 -0.02024 -0.16112 -2.27173 -0.37925 0 0 -0.63569 0 0 0.01621 -0.10603 0 0 0 0.43589 0 0.83697 -0.21541 0.35195 -0.10499
LYS_186 -9.21149 0.47396 9.65807 -0.28724 0.0307 0.12521 4.65917 -4.05263 -0.07164 -0.25614 -5.84104 0.06914 0 0 -0.43643 -0.69635 0 0.00413 0.10648 0.54136 1.90994 0 -0.06791 0 -1.5107 -0.10175 0.46537 -4.48978
VAL_187 -8.49522 1.19521 1.6756 -0.29923 0.27798 0.06757 2.7799 -2.32887 -0 -0 -2.69834 -0.01179 0 0 0 0 0 0.00792 0.20446 0.00021 0.10899 0 -0.48064 0 1.9342 -0.38965 1.29357 -5.15812
PRO_188 -6.52112 1.07783 1.41661 -0.21865 0.03468 0.16276 0.72288 -1.1844 -0 -0 -0.72678 -0.21202 0 0 0 0 0 0.01473 -0.01673 0.01793 0.58423 0 -0.35848 0 -2.4119 -0.21817 1.41447 -6.42213
VAL_189 -8.67295 1.20875 1.17664 -0.26881 0.11757 0.04908 1.80791 -2.23052 -0.05892 -0.38694 -1.37545 -0.21421 0 0 -0.39571 0 0 0.21616 0.3004 0.05092 0.2747 0 -0.1001 0 1.9342 0.43582 0.77137 -5.36009
GLU_190 -8.90802 1.28466 8.09952 -0.24469 0.07318 0.35647 5.27224 -3.86316 -0.02567 -0.14056 -6.89029 -0.69253 0 0 -1.89686 -0.85086 0 0.01609 0.05739 0.15979 0 3.54576 -0.11211 0 -2.7348 0.44682 0.98773 -6.0599
VAL_191 -7.64998 1.22938 0.05329 -0.24429 0.12677 0.04859 1.46404 -1.71427 -0 -0 -0.72323 -0.38481 0 0 0 0 0 0.04058 0.11411 0.244 0.38094 0 -0.64921 0 1.9342 -0.08022 0.95531 -4.85479
VAL_192 -6.73878 0.79402 1.97174 -0.29805 0.11974 0.0608 2.39624 -2.18017 -0.00136 -0.00531 -2.06183 -0.49279 0 0 0 0 0 0.034 0.02553 0.00078 0.20745 0 -0.38729 0 1.9342 -0.36611 0.60478 -4.38241
GLN_193 -6.34991 0.46742 3.29955 -0.3429 0.05456 0.18952 2.02096 -2.04917 -0.01547 -0.1159 -2.24696 -0.11411 0 0 -2.01671 0 0 0.03925 0.0185 0.16631 0 2.94121 0.29085 0 -0.18838 -0.23752 0.56498 -3.62393
SER_194 -4.69801 0.57788 4.50279 -0.03264 0.00019 0.05803 2.44144 -2.01856 -0.02989 -0.27605 -1.56303 -0.86077 0 0 -1.36028 0 0 0.01385 -0.03552 0.06413 0.62048 0 0.21209 1.01679 -0.77834 -0.24922 1.06938 -1.32527
PRO_195 -3.98526 0.60769 2.55829 -0.09447 0.00148 0.05965 0.62736 -1.07011 -0 -0 0.29869 0.66906 0 0 0 0 0 0.01639 -0.01524 0.00924 0.4329 0 -0.26694 0 -2.4119 -0.33094 1.02793 -1.86619
HIS_D_196 -3.39938 0.45312 2.68425 -0.41818 0.009 0.56102 0.8182 -1.27255 -0 -0 -0.55667 -0.22396 0 0 -0.60099 0 0 0.00765 -0.02811 0.06696 0 1.51093 -0.39319 0 -0.45461 0.45232 0.46747 -0.31672
SER_197 -3.69387 0.52309 3.72762 -0.0331 0.0018 0.05892 1.73179 -1.61113 -0.00898 -0.0488 -0.22999 -0.81175 0 0 -0.7593 0 0 0.03988 -0.07918 0.02909 0.44337 0 0.48545 0.63387 -0.77834 1.15905 1.01501 1.79449
PRO_198 -2.06172 0.55438 1.94063 -0.12555 0.00494 0.09153 0.61089 -0.85844 -0 -0 0.04556 0.2284 0 0 0 0 0 0.08867 -0.10928 0.01413 0.1235 0 -0.92974 0 -2.4119 0.27293 1.0868 -1.43427
ASN_199 -5.81225 0.62523 3.93461 -0.19791 0.03845 0.33765 2.15849 -2.35171 -0.00967 -0.05128 -1.5962 -1.01335 0 0 0 0 0 0.07194 0.11898 0.09843 0 1.82634 -0.95542 0 -0.93687 -0.42209 0.74469 -3.39195
LEU_200 -8.79521 1.03888 3.09365 -0.62338 0.22045 0.17377 2.42895 -2.52421 -0.00898 -0.0488 -2.41901 0.27968 0 0 0 0 0 0.01956 -0.03756 0.05001 0.61368 0 -0.35085 0 0.18072 -0.06914 0.63605 -6.14174
TYR_201 -11.9543 1.82877 4.00929 -0.69754 0.0822 0.41629 3.28087 -3.56881 -0.03399 -0.32438 -2.59326 -0.09636 0 0 0 0 0 0.01211 0.0029 0.15483 0 2.04826 -0.39222 0.04726 1.2797 -0.14742 0.60389 -6.0419
PHE_202 -10.3605 1.15357 1.73897 -0.60002 0.08378 0.35264 2.76165 -2.64187 -0.0057 -0.02349 -2.29042 0.08505 0 0 0 0 0 0.00793 -0.00403 0.11407 0 1.91378 -0.19157 0 1.0402 -0.29003 0.56681 -6.58919
VAL_203 -7.74733 1.43148 2.64192 -0.29691 0.32485 0.06801 2.98151 -2.47203 -0 -0 -2.73807 -0.21303 0 0 0 0 0 0.01143 0.11951 0.01172 0.32148 0 -0.80344 0 1.9342 -0.36178 0.72139 -4.06506
LEU_204 -9.87228 1.22257 2.79014 -0.55766 0.17449 0.1304 2.85938 -2.8238 -0.0057 -0.02349 -3.57347 0.23612 0 0 0 0 0 0.01801 -0.07017 0.02284 0.55041 0 -0.37023 0 0.18072 -0.25971 0.94879 -8.42263
LEU_205 -9.4597 1.241 2.91539 -0.49158 0.17745 0.10423 2.70603 -2.55832 -0 -0 -2.94193 0.1144 0 0 0 0 0 0.0274 0.07123 0.0583 0.69602 0 -0.27382 0 0.18072 -0.13694 0.79125 -6.77887
VAL_206 -8.12203 0.94088 1.63971 -0.31341 0.22535 0.06661 2.49507 -2.21256 -0.00795 -0.1064 -2.97028 -0.46917 0 0 0 0 0 0.02108 0.01895 0.01314 0.17653 0 -0.35556 0 1.9342 -0.29112 1.23203 -6.08491
PRO_207 -7.62765 1.05307 4.62681 -0.13855 0.00195 0.09969 2.09544 -2.15675 -0 -0 -2.25532 0.1835 0 0 0 0 0 0.01565 0.00366 0.00389 0.23726 0 -1.08821 0 -2.4119 -0.5957 1.14783 -6.80535
LYS_208 -9.56651 0.86931 10.2733 -0.3392 0.04049 0.17674 5.90539 -4.29607 -0.00597 -0.0275 -7.83847 0.25631 0 0 -1.68186 -0.55425 0 0.02151 0.18054 0.18984 2.32763 0 -0.07251 0 -1.5107 -0.68304 0.69738 -5.63764
VAL_209 -7.27358 0.73291 2.53527 -0.32502 0.33393 0.0765 2.28789 -2.4098 -0 -0 -1.19547 -0.39544 0 0 -0.98649 0 0 0.04893 -0.10594 0.16008 0.6753 0 0.20386 0 1.9342 -0.32499 0.78774 -3.24012
ALA_210 -4.96722 0.3369 1.56416 -0.02546 0.00064 0 1.60291 -1.77821 -0.01762 -0.11224 -0.69359 -0.39306 0 0 0 0 0 0.08907 -0.05436 0 0 0 -0.08118 0 1.8394 -0.35173 0.52576 -2.51584
LEU_211 -6.37571 0.69185 1.72825 -0.49889 0.16077 0.11421 1.74435 -1.86743 -0 -0 -0.65437 0.02661 0 0 0 0 0 0.03339 -0.05237 0.06092 2.73085 0 -0.28975 0 0.18072 -0.27526 0.50924 -2.0326
GLU_212 -6.46982 0.48207 6.48182 -0.46381 0.09361 0.95026 3.42838 -3.00008 -0.01952 -0.14625 -3.71389 -0.4117 0 0 0 -1.04808 0 0.37043 0.00018 0.00097 0 2.73113 0.06303 0 -2.7348 -0.10042 0.59034 -2.91615
TYR_213 -10.9905 1.41893 4.22433 -0.88024 0.05641 0.28759 3.48254 -3.18476 -0.0068 -0.06185 -2.15129 -0.27908 0 0 0 -0.67839 0 0.02909 -0.00364 0.0007 0 1.85134 -0.34984 0.0271 1.2797 0.15266 0.65306 -5.1229
HIS_214 -5.26586 0.31204 4.58656 -0.46819 0.00949 0.55941 1.3582 -2.38517 -2e-05 -0.00012 -1.2959 -0.9945 0 0 -0.60139 0 0 0.01857 -0.05204 0.03329 0 3.04153 -0.09056 0 -0.45461 0.07645 0.56756 -1.04528
ASN_215 -3.65074 0.29377 3.81487 -0.18476 0.02967 0.29666 1.93254 -1.85778 -2e-05 -0.00012 -2.5159 -0.43801 0 0 0 -0.51164 0 0.01186 -0.02898 0.00626 0 1.98771 -0.47903 0 -0.93687 -0.60598 0.19439 -2.6421
LEU_216 -7.7655 0.96075 1.19877 -0.45484 0.16213 0.07325 1.6109 -1.91697 -0.0068 -0.06185 -0.14915 0.36803 0 0 0 0 0 0.02592 0.05115 0.01409 0.32156 0 -0.13018 0 0.18072 -0.52921 0.30092 -5.74631
ASN_217 -5.07406 0.53981 5.19923 -0.23072 0.01739 0.33929 3.14805 -2.5381 -0.00308 -0.0381 -3.23815 -0.46461 0 0 -1.95002 0 0 0.02707 -0.0388 0.05781 0 2.74382 0.35562 0 -0.93687 0.09427 0.4565 -1.53365
ASN_218 -2.98266 0.30586 3.34879 -0.18314 0.01991 0.28232 1.13296 -1.58118 -0.00017 -0.00589 0.63491 -0.35423 0 0 0 0 0 0.06917 -0.1129 0.0063 0 1.53341 0.12674 0 -0.93687 0.22122 0.36251 1.88705
GLN_219 -3.45824 0.24119 3.2933 -0.68701 0.14792 0.7767 1.13586 -1.56783 -0 -0 -1.14967 -0.65993 0 0 -1.17113 0 0 0.04157 -0.06673 0.1048 0 2.28218 -0.16846 0 -0.18838 -0.30899 0.24663 -1.15621
VAL_220 -6.35649 1.10788 1.70794 -0.28318 0.17865 0.05608 1.17967 -1.76324 -0.01298 -0.09083 -0.55824 -0.30803 0 0 0 0 0 0.0438 0.15798 0.00568 0.18681 0 -0.53018 0 1.9342 -0.24251 0.44224 -3.14472
VAL_221 -6.34994 1.01718 1.20121 -0.29056 0.2213 0.06926 1.05847 -1.66129 -0.00017 -0.00589 -0.57289 -0.41884 0 0 0 0 0 0.01885 0.03883 0.09274 0.1779 0 -0.52057 0 1.9342 -0.0198 0.6785 -3.33152
LYS_222 -5.06389 0.41302 5.61001 -0.39713 0.10296 0.1455 1.90713 -2.39981 -0.00697 -0.02168 -3.49058 -0.06968 0 0 -0.19411 -0.35206 0 0.0723 0.0366 0.10638 2.85009 0 0.07269 0 -1.5107 -0.0984 0.62669 -1.66165
GLU_223 -6.68487 0.68237 7.42503 -0.34281 0.07247 0.5917 3.46489 -3.17815 -0.01188 -0.05189 -5.4371 -0.73726 0 0 -1.79565 -0.57045 0 0.01344 0.04199 0.15799 0 3.29551 -0.02285 0 -2.7348 -0.1564 0.50222 -5.47651
SER_224 -3.8343 0.21943 3.78687 -0.03179 0.00017 0.05486 1.65154 -1.70559 -0.01716 -0.06737 -1.59557 -1.02231 0 0 -1.51027 0 0 0.00611 -0.0193 0.01035 0.2741 0 -0.30426 0.70688 -0.77834 -0.50824 0.41457 -4.26962
LEU_225 -4.67962 0.65241 1.19307 -0.63776 0.21688 0.19784 0.74544 -1.29069 -0 -0 0.07488 0.20775 0 0 0 0 0 0.10468 0.03362 0.11561 0.55518 0 -0.36111 0 0.18072 -0.39007 0.45028 -2.6309
GLU_226 -3.33006 0.13624 4.57548 -0.3066 0.06727 0.37281 1.04926 -1.81398 -0.02692 -0.16284 -2.5625 -0.35107 0 0 0 -0.56445 0 0.21588 0.0145 0.03758 0 2.94471 0.03462 0 -2.7348 -0.1194 0.38202 -2.14225
VAL_227 -2.5722 0.13894 1.24886 -0.2726 0.13706 0.05742 0.43592 -0.92787 -0 -0 0.74739 -0.36791 0 0 0 0 0 0.06513 0.05306 0.00057 0.1841 0 -0.67613 0 1.9342 -0.28248 0.3465 0.24998
LYS_228 -3.03789 0.24309 3.49593 -0.54 0.20434 0.34167 1.01834 -1.40964 -0.00548 -0.01698 -1.43272 0.12643 0 0 0 -0.56445 0 0.24328 -0.0468 0.09355 2.12515 0 -0.08289 0 -1.5107 -0.4322 0.54681 -0.64117
ALA_229 -1.70374 0.26791 0.9861 -0.02775 0.01297 0 0.4424 -0.75636 -0 -0 0.53924 -0.5914 0 0 0 0 0 0.14628 -0.0921 0 0 0 0.29844 0 1.8394 -0.08692 0.40839 1.68287
THR_230 -3.03383 0.17616 2.79737 -0.22507 0.18762 0.1015 1.06392 -1.41933 -0.0072 -0.07315 -0.35277 -1.24858 0 0 -0.7692 0 0 0.00999 -0.01295 0.09295 1.49684 0 -0.16519 2.32133 -1.0874 0.2289 0.22761 0.30952
GLN_231 -2.62958 0.1366 2.22783 -0.27591 0.05762 0.23775 0.88233 -1.10617 -4e-05 -0.00079 -0.47297 -0.74307 0 0 -0.56293 0 0 0.04075 -0.04267 0.00306 0 2.82979 -0.08856 0 -0.18838 -0.14471 0.24873 0.40869
SER_232 -1.38299 0.08526 1.88346 -0.02536 0 0.05989 0.90737 -0.7966 -0 -0 0.02056 -0.67417 0 0 -0.7692 0 0 0.02594 0.01101 8e-05 0.51534 0 0.32461 0.60003 -0.77834 0.25028 0.1464 0.40357
SER_233 -1.59137 0.11959 1.91604 -0.02871 0 0.06794 0.3473 -0.91412 -0.00847 -0.07818 0.25547 -0.23986 0 0 0 0 0 0.05076 0.03911 0.00351 0.03876 0 -0.5263 0.60578 -0.77834 0.39231 0.10702 -0.22175
PHE_234 -6.72098 1.00459 0.81162 -0.91399 0.08279 0.116 0.4234 -1.02007 -0 -0 0.63297 -0.55805 0 0 0 0 0 0.0657 -0.05225 0.17499 0 2.65862 -0.03046 0 1.0402 -0.12118 0.37465 -2.03144
ASN_235 -5.61834 0.71769 4.47776 -0.32012 0.12293 0.57131 2.67836 -2.48373 -0.01482 -0.1408 -2.19866 -0.80032 0 0 -0.8627 -0.64844 0 0.05538 -0.07237 0.00184 0 1.99722 -0.60629 0 -0.93687 0.08968 1.05567 -2.9356
PRO_236 -6.7622 0.91264 2.65522 -0.08031 0 0.04871 1.44891 -1.28998 -0 -0 -0.45142 0.61325 0 0 -0.47863 0 0 0.16354 -0.16285 0.04937 0.38054 0 -0.71183 0 -2.4119 0.16906 1.16035 -4.74753
THR_237 -6.92775 1.41161 5.27697 -0.154 0.10536 0.10525 3.6474 -2.71423 -0 -0 -2.9839 -0.04317 0 0 -0.8627 -0.64844 0 0.23511 -0.00228 0.05584 0.04201 0 -0.18453 4.00246 -1.0874 0.10308 1.79468 1.17136
GLN_238 -3.88634 0.24117 4.02936 -0.4063 0.05793 0.30174 1.66617 -1.72477 -0 -0 -0.72126 -0.21718 0 0 0 0 0 0.08345 -0.04278 0.04416 0 3.60796 -0.13348 0 -0.18838 -0.18287 1.48227 4.01084
ARG_239 -4.52298 0.48864 4.06365 -1.19783 0.34382 0.77779 1.26441 -1.87232 -0.01784 -0.18406 -0.97934 0.07706 0 0 -0.54517 0 0 0.03082 0.00234 0.23075 2.55382 0 -0.16542 0 -1.2888 -0.40554 0.31952 -1.02667
LEU_240 -9.19682 1.0836 2.95117 -0.50602 0.20161 0.10012 1.81782 -2.49188 -0.04165 -0.13999 -1.55384 0.26339 0 0 0 0 0 0.01834 0.23825 0.20827 0.9276 0 -0.29734 0 0.18072 -0.24104 0.58472 -5.89297
GLN_241 -6.57022 0.6129 4.70724 -0.50823 0.11959 0.49767 2.47882 -2.44787 -0.00095 -0.01323 -2.28304 -0.80027 0 0 -2.30074 -0.9706 0 0.02409 0.25259 0.01552 0 3.51381 0.20505 0 -0.18838 -0.02952 0.8015 -2.88428
LYS_242 -7.31292 0.82739 6.40145 -0.66715 0.25542 0.74713 2.44892 -2.74593 -0.04165 -0.13999 -2.03567 0.34797 0 0 0 0 0 0.11454 0.08875 0.26741 2.57581 0 -0.23869 0 -1.5107 0.14815 1.25912 0.78936
ASP_243 -4.49195 0.36365 4.27144 -0.1128 0.00785 0.32618 1.36412 -1.89097 -0 -0 -2.55367 -0.45279 0 0 0 -0.4765 0 0.06632 -0.07138 0.11674 0 1.99265 0.00661 0 -2.3716 -0.20284 1.00168 -3.10727
SER_244 -4.23135 0.72337 4.87406 -0.03093 0 0.06882 2.44964 -2.06616 -0.00536 -0.06149 -1.89423 -0.3446 0 0 -0.7616 0 0 0.08294 0.84369 0.0202 0.30068 0 -0.28184 0.60785 -0.77834 -0.59953 1.01621 -0.06797
PRO_245 -6.49549 1.09301 2.50683 -0.13035 0.00028 0.09429 0.74725 -1.25486 -0 -0 -0.21561 0.28384 0 0 0 0 0 0.07369 -0.04236 0.04371 0.25936 0 -1.12153 0 -2.4119 -0.6693 1.09145 -6.14769
VAL_246 -5.28076 0.21134 3.60548 -0.30863 0.19058 0.06587 2.35743 -2.30711 -0.01214 -0.08561 -2.4776 -0.50209 0 0 0 0 0 0.02869 0.0143 0.00355 0.22893 0 -0.37032 0 1.9342 -0.59539 0.35461 -2.94467
LYS_247 -5.16112 0.45977 4.38274 -0.38354 0.0484 0.17469 1.6228 -1.96687 -0.01191 -0.13313 -3.18643 0.14542 0 0 0 -1.16024 0 0.07623 -0.08454 0.09016 1.6521 0 0.02876 0 -1.5107 -0.48135 0.3237 -5.07507
ASP_248 -5.50082 0.69492 8.1216 -0.30619 0.26057 1.16216 3.68523 -3.11076 -0.04621 -0.30184 -5.61785 0.49995 0 0 0 -0.37725 0 3.34557 4.52074 0.28154 0 2.46905 -0.69045 0 -2.3716 -0.16707 13.4944 20.0456
SER_249 -2.57139 0.16609 2.85741 -0.03047 0.00139 0.04971 1.10388 -1.3218 -0.00045 -0.00134 -0.17483 -1.18881 0 0 -1.02053 0 0 0.44154 -0.13266 0.00336 0.11692 0 -0.39365 0.60001 -0.77834 0.20671 13.9641 11.8969
SER_250 -1.66572 0.40257 2.71201 -0.02881 3e-05 0.0485 1.50156 -1.16472 -0.02716 -0.13198 -0.80187 -1.0246 0 0 0 0 0 0.18072 -0.02681 0.00029 0.30058 0 -0.28467 0.6325 -0.77834 -0.23195 0.91053 0.52265
LYS_251 -5.68601 0.58215 6.80732 -0.44876 0.16361 0.37633 3.47276 -2.64122 -0.02834 -0.14361 -4.16058 0.14592 0 0 0 -0.37725 0 0.12464 0.01822 0.23422 2.09191 0 0.22095 0 -1.5107 -0.15142 0.64555 -0.2643
GLN_252 -3.96123 0.50819 4.72246 -0.29072 0.04979 0.24445 2.38112 -2.04348 -0.01699 -0.15037 -2.27296 -0.36074 0 0 -1.02053 -0.26554 0 0.07162 -0.03057 0.00934 0 3.68846 -0.08785 0 -0.18838 0.00863 0.77767 1.77237
GLY_253 -1.68633 0.27662 2.43526 -5e-05 0 0 1.07326 -1.12247 -0 -0 -0.53152 -0.42667 0 0 0 0 0 0.01766 -0.03158 0 0 0 0.24498 0 0.83697 -0.14064 0.38849 1.33398
GLU_254 -8.33084 1.31771 8.316 -0.33273 0.02426 0.63653 3.73195 -3.30029 -0.00683 -0.03604 -4.34715 -0.32656 0 0 -1.04952 -0.85124 0 0.04816 0.01091 0.24793 0 3.29136 -0.09322 0 -2.7348 -0.22931 0.39065 -3.62305
LYS_255 -5.367 0.22535 6.00931 -0.35734 0.03983 0.15719 1.76276 -2.49754 -0.06792 -0.42953 -1.7571 0.14434 0 0 0 0 0 0.00415 -0.03173 0.07661 1.83979 0 -0.03095 0 -1.5107 -0.45019 0.50257 -1.7381
LEU_256 -7.54981 0.71022 2.67104 -0.4805 0.19826 0.0902 1.59026 -2.10349 -0.0244 -0.19219 -1.8181 0.28708 0 0 -0.81977 0 0 0.02858 -0.03179 0.00271 0.7331 0 -0.1348 0 0.18072 -0.4529 0.42197 -6.69362
SER_257 -2.4378 0.04533 3.093 -0.02691 0 0.02203 1.50674 -1.43613 -0.01645 -0.17758 -1.60926 -0.15155 0 0 0 0 0 0.03018 0.01057 0.00081 0.48982 0 0.00142 0.60083 -0.77834 -0.47379 0.35458 -0.95249
GLU_258 -4.22965 0.26057 3.95897 -0.252 0.03008 0.29788 1.66443 -1.77827 -0.01126 -0.1433 -2.02492 -0.19903 0 0 -1.04318 0 0 0.04282 -0.01431 0.00593 0 3.0425 -0.01392 0 -2.7348 -0.32587 0.24389 -3.22343
THR_259 -6.12939 0.49112 5.46543 -0.17272 0.0669 0.06156 2.38372 -2.52837 -0.00092 -0.02242 -1.77249 0.24739 0 0 0 0 0 0.16268 -0.07507 0.00969 0.05154 0 0.04017 2.29774 -1.0874 -0.35099 0.33996 -0.52187
THR_260 -1.44271 0.08561 1.01962 -0.20335 0.18056 0.07711 0.34138 -0.61549 -0.01126 -0.1433 0.49128 -0.58236 0 0 0 0 0 0.03829 -0.01687 0.00035 0.08145 0 0.04388 2.29268 -1.0874 -0.16381 0.25406 0.63973
ALA_261 -2.31168 0.20677 1.31108 -0.02255 0 0 0.36532 -0.95897 -0 -0 0.07996 -0.43368 0 0 0 0 0 0.00689 -0.00376 0 0 0 -0.51439 0 1.8394 0.05058 0.13826 -0.24677
SER_262 -3.35757 0.31295 1.95273 -0.0268 0 0.06178 0.67728 -1.02783 -0.00972 -0.03076 -0.68661 -0.56356 0 0 0 0 0 0.00381 0.00727 0.00225 0.17239 0 -0.45346 0.60165 -0.77834 -0.26514 0.17883 -3.22886
SER_263 -2.21057 0.0699 2.57873 -0.03417 0.00079 0.06334 1.32745 -1.20738 -0.01709 -0.2161 -0.85792 -0.81723 0 0 0 0 0 0.26662 -0.07027 7e-05 0.46175 0 0.48152 0.61617 -0.77834 -0.02646 0.20642 -0.16277
MET_264 -4.40258 0.50845 2.6006 -0.43053 0.12723 0.24673 0.98163 -1.40118 -0.00971 -0.03021 0.1736 -0.4671 0 0 0 0 0 0.78377 0.03359 0.25242 2.23155 0 0.01871 0 0.60916 0.71658 0.30183 2.84454
SER_265 -1.24265 0.00437 1.91851 -0.0237 0 0.03708 0.40088 -0.82661 -0.02266 -0.23927 0.59214 -1.24612 0 0 0 0 0 0.33418 3.74574 0.00171 0.23898 0 -0.31132 0.60246 -0.77834 0.10727 14.3976 17.6902
SER_266 -2.42072 0.29505 3.18779 -0.02133 0 0.03887 1.19576 -1.35552 -0.01618 -0.13247 -1.04878 -0.58672 0 0 0 0 0 1.97066 0.50751 0.01292 1.01022 0 -0.01838 0.78421 -0.77834 1.19533 15.4709 19.2907
GLY_267 -2.483 0.25443 2.45154 -5e-05 0 0 0.6169 -1.13647 -0 -0 -0.60362 -0.37568 0 0 0 0 0 1.46829 -0.16711 0 0 0 -1.23869 0 0.83697 1.12844 1.87469 2.62664
MET_268 -3.95181 0.46505 4.42977 -0.69886 0.22184 0.2007 2.45836 -1.93232 -0.01747 -0.07304 -2.43036 -0.06488 0 0 -0.60344 0 0 1.04803 -0.02397 0.04959 1.04799 0 0.05009 0 0.60916 -0.25364 1.16627 1.69704
ALA_269 -4.96267 0.4262 1.88208 -0.02338 0 0 1.12213 -1.83316 -0.01417 -0.13007 -1.4148 -0.36139 0 0 -0.48182 0 0 0.111 -0.00388 0 0 0 0.06342 0 1.8394 0.38057 0.94592 -2.45462
THR_270 -3.8406 0.18528 2.93607 -0.20318 0.12922 0.07429 2.32473 -1.79312 -0.0327 -0.2246 -2.9877 -1.0668 0 0 0 0 0 0.27126 -0.02376 0.00042 0.91764 0 -0.65072 2.28173 -1.0874 0.205 0.57966 -2.00527
SER_271 -3.41695 0.18514 2.94523 -0.02372 0 0.03298 1.83549 -1.49303 -0.00289 -0.02271 -2.48316 -1.06335 0 0 -1.02217 0 0 0.34039 -0.01963 0.04767 1.653 0 -0.55941 1.74891 -0.77834 0.08333 0.44244 -1.57079
THR_272 -2.9945 0.1943 3.56497 -0.12511 0.08149 0.07363 1.34389 -1.58717 -0.05435 -0.29001 -1.36798 -1.12433 0 0 0 -0.63751 0 0.05088 -0.05298 0.07914 0.12635 0 -0.62045 2.2881 -1.0874 -0.08621 0.50007 -1.72516
ARG_273 -9.22206 0.77257 9.97186 -0.70322 0.12724 0.42557 5.0869 -4.15093 -0.03751 -0.10272 -4.90306 0.89767 0 0 -2.28034 -1.42302 0 0.03809 -0.04126 0.0775 2.35102 0 0.05691 0 -1.2888 -0.3767 0.59765 -4.12664
ALA_274 -2.72134 0.30585 2.62288 -0.02424 0 0 0.97611 -1.24895 -0.0015 -0.02715 -0.79761 -0.18369 0 0 0 0 0 0.0286 0.16648 0 0 0 -0.13162 0 1.8394 -0.19262 0.39861 1.00921
LYS_275 -6.48843 0.39292 6.06696 -0.52896 0.07287 0.47383 2.98769 -2.47828 -0.02356 -0.06453 -2.27145 0.50868 0 0 -1.67414 0 0 0.01602 -0.02116 0.21455 1.87709 0 0.1596 0 -1.5107 0.05835 0.34714 -1.88551
ALA_276 -6.8174 0.98753 3.18695 -0.02423 0 0 2.47329 -2.43362 -0 -0 -2.57121 -0.1473 0 0 0 0 0 0.01763 -0.02927 0 0 0 -0.19179 0 1.8394 -0.32781 0.43915 -3.59869
LEU_277 -10.3266 1.19386 4.29749 -0.54326 0.33423 0.12764 2.9998 -3.15694 -0.00142 -0.00389 -2.45361 0.18554 0 0 0 0 0 0.06609 -0.02489 0.34059 0.61437 0 -0.34952 0 0.18072 -0.51784 0.68638 -6.35126
LYS_278 -6.64229 0.46058 5.59984 -0.43932 0.18636 0.17024 2.28377 -2.5397 -0 -0 -2.91062 0.01092 0 0 0 0 0 0.05757 0.18663 0.1565 3.31925 0 0.09595 0 -1.5107 -0.21616 0.75286 -0.9783
VAL_279 -7.49382 0.77723 2.57668 -0.28866 0.20235 0.06761 2.6088 -2.33283 -0.00729 -0.02517 -2.32732 -0.55913 0 0 0 0 0 0.02234 0.00228 0.09626 0.22563 0 -0.40354 0 1.9342 0.03257 0.48329 -4.40853
GLU_280 -6.17751 0.47227 7.70814 -0.2031 0.02587 0.29111 3.82171 -3.16156 -0 -0 -7.26452 -0.49713 0 0 -0.81389 -0.45642 0 0.01507 0.01592 0.00914 0 3.13057 0.16439 0 -2.7348 0.1326 0.39518 -5.12697
VAL_281 -6.73535 1.00479 1.71812 -0.26786 0.1895 0.05436 1.71141 -1.92127 -0.00587 -0.02128 -1.19765 -0.29886 0 0 0 0 0 0.0245 -0.05604 0.03172 0.35102 0 -0.66174 0 1.9342 -0.10853 0.33135 -3.9235
GLU_282 -6.4593 0.5057 7.19101 -0.50397 0.1197 0.77671 4.19224 -2.98365 -0.02837 -0.16172 -5.09284 -1.58327 0 0 -0.92317 0 0 0.04517 0.27915 0.12391 0 4.77351 -0.18916 0 -2.7348 0.0779 0.53782 -2.03742
ARG_283 -5.08506 0.6068 5.3167 -0.637 0.09051 0.42265 2.8046 -2.5605 -0.05503 -0.34117 -3.49835 0.22913 0 0 -0.92317 -0.96199 0 0.13256 0.0303 0.09777 1.89149 0 -0.02324 0 -1.2888 0.10499 0.90481 -2.742
GLY_284 -1.8482 0.1451 1.87191 -0.00025 0 0 0.46815 -0.88802 -0 -0 -0.01403 -0.23638 0 0 0 0 0 0.08051 -0.07695 0 0 0 -1.44984 0 0.83697 -0.05115 0.60585 -0.55634
SER_285 -1.20627 0.06788 1.54182 -0.0348 0.01944 0.06442 0.33535 -0.71709 -0.00191 -0.0056 0.21715 -0.42508 0 0 0 0 0 0.03414 -0.04199 0.00018 0.31159 0 -0.23345 0.60302 -0.77834 0.37718 0.30296 0.43063
GLN_286 -2.92762 0.18138 3.61355 -0.62893 0.09653 0.62536 1.62667 -1.62587 -0.04479 -0.27531 -0.35951 -0.65661 0 0 0 0 0 0.02011 0.01927 0.01137 0 2.57011 0.08348 0 -0.18838 0.21939 0.39212 2.75234
SER_287 -1.22825 0.05939 1.73236 -0.02819 0.00024 0.04348 0.58576 -0.78219 -0.00191 -0.0056 0.28468 -0.95906 0 0 0 0 0 0.00993 -0.03193 0.01185 0.17313 0 -0.12968 0.60266 -0.77834 -0.45793 0.40795 -0.49166
ASP_288 -3.40941 0.25119 3.82735 -0.27078 0.06637 0.94507 0.98141 -1.7353 -0.01344 -0.12259 -0.54765 -2.44083 0 0 0 0 0 0.05049 -0.01224 0.04872 0 2.36699 -0.37587 0 -2.3716 -0.27691 0.48314 -2.55587
SER_289 -4.79058 0.28813 4.49617 -0.02771 1e-05 0.04836 1.9263 -2.14127 -0.00774 -0.02535 0.05542 -0.99105 0 0 0 0 0 0.03954 -0.03032 0.00388 0.35463 0 -0.3195 0.61831 -0.77834 0.17897 0.32068 -0.78145
LEU_290 -8.18303 0.976 3.21669 -0.47692 0.29117 0.08108 2.3697 -2.50855 -0 -0 -0.84994 0.35727 0 0 0 0 0 0.00938 -0.01227 0.17383 0.40889 0 -0.22475 0 0.18072 0.00523 0.41056 -3.77493
LEU_291 -4.80333 0.38927 4.49628 -0.65244 0.21093 0.22665 1.86506 -1.92675 -0 -0 -2.22918 0.095 0 0 -0.38286 0 0 0.01555 0.03463 0.04728 0.84174 0 -0.20742 0 0.18072 -0.10183 0.58034 -1.32037
LYS_292 -6.9425 0.37944 6.99319 -0.30744 0.0411 0.16146 3.30944 -2.93571 -0 -0 -3.13942 -0.30769 0 0 0 -0.45642 0 0.00752 -0.00406 0.03305 2.33293 0 -0.00988 0 -1.5107 0.02933 0.39656 -1.92979
ASN_293 -7.30837 0.59075 5.69775 -0.35962 0.12764 0.7811 2.64707 -3.05531 -0.01512 -0.12098 -2.21925 -0.63432 0 0 0 0 0 0.01944 -0.02446 0.00037 0 1.92264 -0.8214 0 -0.93687 0.79668 0.28718 -2.62508
ASP_294 -6.68866 0.64009 7.56073 -0.11374 0.01385 0.35192 3.64645 -3.37157 -0.02298 -0.15662 -4.49929 -0.38914 0 0 -0.81389 0 0 0.02209 -0.06543 0.0052 0 1.79878 -0.02381 0 -2.3716 0.55506 0.43453 -3.48801
PHE_295 -7.98052 1.88704 2.44196 -0.66811 0.06879 0.31715 1.44301 -2.10873 -0 -0 -0.05094 0.08552 0 0 0 0 0 0.01023 -0.04338 0.03396 0 2.59383 0.0541 0 1.0402 -0.318 0.56756 -0.62632
ALA_296 -5.31228 0.43829 2.76168 -0.0269 0.00359 0 1.8512 -2.14888 -0.01362 -0.12705 -1.24285 -0.42708 0 0 0 0 0 0.00952 -0.05435 0 0 0 0.07362 0 1.8394 -0.38034 0.47895 -2.27711
LYS_297 -8.23378 0.84277 8.3533 -0.30664 0.03431 0.13162 2.74724 -3.33213 -0.02472 -0.15831 -4.12331 0.06584 0 0 0 0 0 0.00851 -0.03861 0.34089 2.21354 0 0.00086 0 -1.5107 -0.51322 0.42644 -3.07612
LYS_298 -6.41978 0.63226 6.17807 -0.7815 0.30985 0.91088 3.10714 -2.53478 -0 -0 -1.33507 -0.48669 0 0 -1.62642 0 0 0.02913 0.12094 0.30269 2.84324 0 0.13903 0 -1.5107 -0.15638 1.21666 0.93856
PRO_299 -7.24501 1.13397 3.52392 -0.09109 0.00346 0.05681 0.9565 -1.51399 -0.01214 -0.08561 -1.4785 0.62908 0 0 0 0 0 0.07455 -0.12926 0.02453 0.52806 0 -0.42812 0 -2.4119 -0.06896 1.36049 -5.17322
LEU_300 -8.94135 1.14489 1.83269 -0.49505 0.21107 0.08839 2.06416 -2.11726 -0 -0 -1.76946 0.26221 0 0 -0.5769 0 0 0.01373 -0.01089 0.06168 0.38835 0 -0.33197 0 0.18072 -0.24731 0.78061 -7.46167
LYS_301 -5.60541 0.58499 6.42003 -0.30941 0.03121 0.10671 2.50943 -2.75721 -0.03848 -0.21857 -3.04341 0.12172 0 0 0 0 0 0.00991 -0.00498 0.0203 2.37986 0 0.13012 0 -1.5107 -0.04828 0.5842 -0.63798
HIS_D_302 -6.94296 0.55136 5.10618 -0.39823 0.00497 0.4476 1.39808 -2.51263 -0.02078 -0.13854 -1.29377 -0.08734 0 0 0 0 0 0.03161 -0.03893 0.03481 0 2.27342 -0.04387 0 -0.45461 -0.19751 0.31991 -1.96123
LYS_303 -5.45899 0.33075 4.93916 -0.34213 0.04296 0.13395 2.04608 -2.17452 -0.01421 -0.11215 -2.03313 0.22361 0 0 0 0 0 0.01122 0.04337 0.02144 1.91359 0 -0.02454 0 -1.5107 -0.44223 0.20791 -2.19857
ASN_304 -3.27732 0.16152 3.19557 -0.26586 0.08522 0.44394 1.33333 -1.62743 -0 -0 -0.84339 -0.87467 0 0 -0.66808 0 0 0.01886 -0.08228 0.10801 0 1.95318 -0.35984 0 -0.93687 -0.27392 0.30188 -1.60814
SER_305 -3.23124 0.20075 4.25397 -0.03088 0.01176 0.02966 1.89721 -1.879 -0 -0 -2.21186 0.23471 0 0 0 -0.4765 0 0.00712 0.48711 0.00025 0.40134 0 0.11589 0.60184 -0.77834 1.1143 0.47564 1.22375
SER_306 -1.13025 0.11198 1.45486 -0.02921 0.00866 0.02844 0.49164 -0.69851 -0 -0 -0.08105 -0.04247 0 0 0 0 0 0.03793 -0.00696 0.00071 0.1021 0 0.1412 0.60016 -0.77834 1.39419 0.46833 2.07341
GLY_307 -2.65027 0.14832 3.43566 -0.00087 0 0 2.0446 -1.72062 -0 -0 -1.49744 -0.24507 0 0 -0.66808 0 0 0.01064 -0.08375 0 0 0 -1.53902 0 0.83697 0.60968 0.27316 -1.04609
GLU_308 -4.38287 0.34045 4.76654 -0.27355 0.02479 0.34559 1.55403 -1.76305 -0.02167 -0.17652 -3.10463 -0.30321 0 0 0 -0.43164 0 0.0093 -0.06141 0.10034 0 2.95599 0.08362 0 -2.7348 0.35258 0.34662 -2.37351
VAL_309 -6.21871 0.56068 2.95096 -0.3068 0.33996 0.07761 1.96948 -2.11755 -0.01421 -0.11215 -1.61811 -0.42693 0 0 0 0 0 0.01084 0.02423 0.00166 0.06585 0 0.20036 0 1.9342 0.19629 0.56261 -1.91972
LYS_310 -6.24515 0.33665 6.43836 -0.48217 0.09291 0.30498 1.60508 -2.50884 -0.0192 -0.1433 -2.90148 -0.01596 0 0 0 -0.43164 0 0.02885 0.04938 0.22906 2.08015 0 0.16707 0 -1.5107 0.29624 0.39495 -2.23476
LEU_311 -6.93835 0.72822 2.00328 -0.50537 0.18057 0.14666 0.55055 -1.76879 -0.0298 -0.16381 -0.75103 0.09974 0 0 0 0 0 0.05562 -0.00936 0.29614 0.80622 0 -0.0258 0 0.18072 0.2639 0.46195 -4.41875
GLU_312 -5.75701 0.32617 7.97191 -0.3299 0.05186 0.46168 3.17952 -2.978 -0.00797 -0.05984 -4.78713 -0.41348 0 0 0 -0.53254 0 0.10823 0.0217 0.03381 0 3.04652 0.3013 0 -2.7348 0.41786 0.68607 -0.99404
ALA_313 -5.45058 0.42401 3.76909 -0.02193 0 0 2.51705 -2.56916 -0.00578 -0.01703 -2.81265 -0.34534 0 0 -1.08827 0 0 0.06709 -0.06907 0 0 0 -0.3493 0 1.8394 -0.11904 0.56104 -3.67047
GLU_314 -2.26026 0.13638 2.65883 -0.22928 0.03023 0.333 0.41208 -1.13374 -0.01613 -0.11123 -0.15203 -0.59669 0 0 0 0 0 0.01183 -0.07636 0.03474 0 3.30085 -0.27294 0 -2.7348 -0.68343 0.3507 -0.99825
LYS_315 -3.74186 0.3221 5.44201 -0.57389 0.11868 0.50608 1.97394 -2.07144 -0.02113 -0.14289 -2.51717 0.1256 0 0 0 -0.53254 0 0.02365 -0.04651 0.09788 2.07573 0 -0.19824 0 -1.5107 -0.321 0.34447 -0.64724
GLU_316 -5.59802 0.13903 7.75942 -0.24673 0.06174 0.38629 4.27327 -3.29141 -0 -0 -5.12452 -0.64035 0 0 -0.54517 -2.02065 0 0.04399 -0.04574 0.00325 0 3.14495 -0.19389 0 -2.7348 -0.00261 0.47418 -4.15776
PHE_317 -7.79154 0.88453 3.19383 -0.70877 0.09677 0.41446 1.97653 -2.47164 -0.00797 -0.05984 -1.26779 0.088 0 0 0 0 0 0.00873 0.01088 0.00648 0 2.10064 -0.28756 0 1.0402 0.36519 0.49432 -1.91454
THR_318 -1.70982 0.1308 2.24246 -0.1979 0.11741 0.07053 0.70203 -1.04392 -0.02116 -0.16204 -0.13612 -0.16458 0 0 0 0 0 0.01683 0.30498 0.01372 0.05325 0 0.00598 2.28636 -1.0874 0.55391 0.32601 2.30133
GLU_319 -2.40563 0.143 3.55537 -0.25765 0.04328 0.43771 0.97198 -1.48818 -0 -0 -1.71235 -0.4729 0 0 0 -0.35206 0 0.04552 0.09892 0.15175 0 2.93157 0.17757 0 -2.7348 0.65803 0.24921 0.04033
ALA_320 -3.93351 0.35522 1.69544 -0.02539 0.00024 0 0.74675 -1.46209 -0 -0 -0.8279 -0.23955 0 0 0 0 0 0.01002 0.04298 0 0 0 -0.03119 0 1.8394 0.04273 0.25611 -1.53076
TRP_321 -10.7102 0.78565 5.61187 -1.25462 0.16355 0.27543 2.5861 -3.32774 -0.01429 -0.07332 -3.4352 -0.82635 0 0 -1.25873 0 0 0.00225 0.04056 0.00013 0 2.39525 -0.15135 0 1.6906 -0.75979 0.40287 -7.85729
LYS_322 -4.7099 0.56601 3.4027 -0.2959 0.03827 0.14319 0.42145 -1.72414 -0.04015 -0.19992 0.01111 -0.27985 0 0 0 0 0 0.00693 0.1296 0.02007 2.19189 0 0.00107 0 -1.5107 -0.43809 1.0037 -1.26266
PRO_323 -6.19595 0.80636 3.81809 -0.13196 0.00204 0.09714 1.19883 -1.53008 -0.02023 -0.13973 -0.64801 0.21177 0 0 0 0 0 0.01459 -0.01892 0.01756 0.21568 0 -1.12028 0 -2.4119 -0.52619 1.07426 -5.28692
LEU_324 -7.56339 1.62666 1.24352 -0.56291 0.35057 0.15119 2.02303 -1.7371 -0 -0 -1.83337 0.27606 0 0 -1.36 0 0 0.05229 -0.02584 0.24265 0.47412 0 -0.22702 0 0.18072 -0.48988 1.20825 -5.97046
LEU_325 -9.38404 0.80107 2.56935 -0.43774 0.1647 0.0758 1.79332 -2.2815 -0 -0 -2.04407 0.03541 0 0 0 0 0 0.00763 -0.0099 0.02032 0.77238 0 0.12407 0 0.18072 0.04567 1.05824 -6.50859
THR_326 -6.17677 0.30894 6.04891 -0.1149 0.09254 0.07607 2.94523 -2.80524 -0.02859 -0.1587 -3.60272 -0.50165 0 0 -1.8918 0 0 0.01126 -0.02437 0.02312 0.04927 0 -0.43918 2.37151 -1.0874 -0.10822 0.31543 -4.69727
THR_327 -6.83916 0.47441 5.84444 -0.20402 0.12844 0.07472 3.54294 -2.93793 -0 -0 -4.70057 0.06013 0 0 -1.32343 -0.75351 0 0.00841 -0.03569 0.05331 0.09374 0 0.07471 2.27365 -1.0874 -0.20818 0.31852 -5.14249
ASP_328 -4.98803 0.3594 7.12495 -0.19852 6e-05 0.64851 3.31703 -3.01775 -0 -0 -5.12931 -0.15609 0 0 0 -1.21459 0 0.02106 -0.01045 0.01401 0 3.10039 0.29301 0 -2.3716 0.05738 0.37313 -1.7774
GLN_329 -8.02542 0.35669 7.39038 -0.23801 0.01484 0.16358 4.15775 -3.50946 -0.03189 -0.16115 -3.14545 -0.34348 0 0 -1.8918 -2.1233 0 0.02051 -0.01829 0.03564 0 2.91685 -0.09417 0 -0.18838 -0.11548 0.32519 -4.50487
ILE_330 -8.53562 0.70818 4.0484 -0.52667 0.39483 0.10809 1.71142 -2.85318 -0 -0 -0.37598 -0.08895 0 0 0 0 0 0.01229 -0.05081 0.02481 0.59916 0 -0.44885 0 0.73287 -0.13176 0.50591 -4.16586
ALA_331 -4.63998 0.26665 3.47258 -0.02209 0 0 1.59329 -2.12962 -0 -0 -0.6579 -0.34838 0 0 0 0 0 0.00035 0.03107 0 0 0 -0.32134 0 1.8394 -0.25635 0.4503 -0.72201
ARG_332 -4.13264 0.16727 5.38861 -0.59775 0.08952 0.33132 2.33096 -2.26129 -0 -0 -3.60719 0.24816 0 0 0 -0.67384 0 0.00332 -0.03343 0.0478 2.58168 0 -0.04148 0 -1.2888 -0.27178 0.32268 -1.39689
GLU_333 -5.73024 0.62684 6.32628 -0.44349 0.10391 0.77656 2.83069 -2.8142 -0.01151 -0.0966 -2.54827 -0.68452 0 0 0 0 0 0.00066 -0.01069 0.01696 0 3.85563 0.19415 0 -2.7348 0.28598 0.42498 0.36831
LYS_334 -4.70695 0.32925 6.97696 -0.30437 0.02755 0.13048 3.10605 -2.7696 -0.04213 -0.16463 -5.12087 0.01484 0 0 0 -0.70084 0 0.05891 -0.053 0.1075 1.65122 0 -0.06788 0 -1.5107 0.16529 0.38589 -2.48704
GLY_335 -3.0871 0.34118 3.49329 -4e-05 0 0 1.03273 -1.56189 -0 -0 -0.42253 -0.40224 0 0 0 0 0 0.01584 -0.10336 0 0 0 0.42414 0 0.83697 -0.08772 0.3194 0.79866
MET_336 -7.16467 0.58829 3.00393 -0.60964 0.14191 0.19953 1.80847 -1.78168 -0 -0 -1.71415 -0.23655 0 0 0 0 0 0.04789 -0.03368 0.04427 1.09346 0 0.29643 0 0.60916 -0.07527 0.38636 -3.39595
GLY_337 -3.80349 0.19866 4.0927 -0.00053 0 0 2.138 -2.04896 -0.03752 -0.08303 -2.21135 -0.20696 0 0 -0.43643 0 0 0.0436 -0.05616 0 0 0 -0.53102 0 0.83697 0.0502 0.26879 -1.78653
ALA_338 -5.52557 0.48232 2.18857 -0.02233 0 0 2.34617 -2.03135 -0.02203 -0.14642 -2.55093 -0.24008 0 0 -0.86986 0 0 0.0157 0.04358 0 0 0 0.09629 0 1.8394 0.23222 0.17171 -3.9926
THR_339 -8.1801 1.02991 5.36247 -0.15019 0.0646 0.05356 3.8726 -3.29297 -0.00408 -0.01328 -3.93526 0.427 0 0 0 -1.27523 0 0.02687 0.29607 0.06145 0.71503 0 -0.1365 4.27679 -1.0874 0.03278 0.65978 -1.19608
VAL_340 -7.65855 1.01923 2.4122 -0.27162 0.15939 0.05637 2.51913 -2.41084 -0.01081 -0.0355 -2.57214 -0.19165 0 0 0 0 0 0.0164 -0.04142 0.01405 0.24002 0 -0.69133 0 1.9342 -0.22367 0.79386 -4.94267
VAL_341 -6.7583 0.42143 2.47428 -0.26796 0.14279 0.0549 2.90512 -2.28327 -0.00408 -0.01328 -2.99607 -0.28133 0 0 0 0 0 0.03116 0.03661 0.00083 0.21453 0 -0.72551 0 1.9342 -0.40878 0.41955 -5.10318
SER_342 -5.4529 0.41713 4.25914 -0.02939 0 0.04919 2.77549 -2.35948 -0.02512 -0.18077 -2.91529 -0.93325 0 0 0 0 0 0.07336 -0.00669 0.0569 0.86168 0 0.25256 0.72942 -0.77834 -0.22546 0.34542 -3.08641
PHE_343 -9.70061 1.43538 3.53883 -0.94417 0.06192 0.47973 2.76108 -2.98957 -0.01407 -0.13878 -2.6982 -0.17118 0 0 0 0 0 0.00642 0.00933 0.29366 0 1.78521 -0.60284 0 1.0402 -0.14032 0.39407 -5.59392
TYR_344 -10.0158 1.07345 3.83963 -0.69065 0.13515 0.3834 3.07862 -2.98609 -0.03434 -0.26156 -2.94432 -0.10965 0 0 0 -0.22897 0 0.03638 0.0466 0.01936 0 1.91574 -0.33483 0.00884 1.2797 -0.27017 0.55085 -5.50867
ASP_345 -6.68529 0.74551 6.47905 -0.19993 0.00091 0.61426 2.60914 -2.8867 -0.02087 -0.17191 -3.75747 -0.41256 0 0 0 -0.32249 0 0.02771 -0.0542 0.00208 0 3.16624 -0.46684 0 -2.3716 0.05848 0.70002 -2.94645
ALA_346 -5.14927 0.75079 3.38769 -0.02941 0.01794 0 2.50963 -2.25897 -0.00177 -0.00704 -2.62478 -0.48309 0 0 0 0 0 0.01168 0.35716 0 0 0 0.07083 0 1.8394 0.30605 0.94604 -0.35714
PRO_347 -6.00195 0.87632 3.05108 -0.0758 0 0.04618 1.13648 -1.3574 -0 -0 -0.93245 0.59869 0 0 -0.53424 0 0 0.0321 -0.25393 0.01766 0.22999 0 -0.88625 0 -2.4119 0.38143 1.28747 -4.79649
TYR_348 -6.45093 0.50703 2.63131 -0.65298 0.04253 0.39463 1.41522 -1.72158 -0.01025 -0.07674 -0.96791 -0.22504 0 0 0 0 0 0.29077 0.30259 0.07621 0 2.00182 -0.07028 0.04652 1.2797 0.74004 1.05496 0.60764
SER_349 -5.92259 0.43487 5.61897 -0.04041 7e-05 0.07061 2.47746 -2.82259 -0.01431 -0.11909 -1.97432 -0.47674 0 0 0 0 0 0.03648 0.12354 0.07917 0.51958 0 -0.13561 1.85208 -0.77834 0.48695 0.88459 0.30036
GLU_350 -5.72264 0.84166 4.79011 -0.42587 0.05728 0.83246 2.11497 -2.30629 -0.02242 -0.22161 -2.48213 -0.42307 0 0 0 0 0 0.00835 0.35057 0.0203 0 3.90524 0.00581 0 -2.7348 0.25569 0.93209 -0.2243
ASN_351 -6.30223 0.44366 5.46081 -0.18241 0.01523 0.28479 2.99618 -2.9962 -0 -0 -2.81044 -0.637 0 0 0 0 0 0.01346 0.10726 0.07252 0 2.57783 -0.55667 0 -0.93687 0.21678 0.66194 -1.57136
HIS_D_352 -9.19806 1.0155 7.14925 -0.78627 0.06051 0.90052 3.09495 -3.81016 -0 -0 -3.97115 -0.59813 0 0 0 -1.10352 0 0.06978 -0.07806 0.09593 0 2.62931 0.04 0 -0.45461 -0.18065 0.53258 -4.59227
THR_353 -4.31404 0.43136 2.8814 -0.23713 0.32445 0.10248 0.86804 -1.71757 -0.00014 -0.00233 -0.69532 -1.09394 0 0 0 0 0 0.2632 -0.00678 0.00351 1.50307 0 -0.21626 2.31115 -1.0874 -0.18184 0.38903 -0.47506
ALA_354 -5.06981 0.26016 2.01403 -0.02154 0 0 2.22363 -1.84929 -0 -0 -2.31663 -0.41252 0 0 0 0 0 0.0542 0.00503 0 0 0 -0.54577 0 1.8394 -0.03767 0.22775 -3.62902
PHE_355 -8.88539 0.9478 2.75803 -0.58339 0.03161 0.26156 2.37669 -2.22417 -0.00596 -0.06038 -2.92446 0.31124 0 0 0 0 0 0.01191 -0.00755 0.00338 0 2.02189 -0.32579 0 1.0402 -0.11239 0.36202 -5.00316
GLY_356 -3.10581 0.10174 2.35072 -0.00025 0 0 1.07691 -1.37322 -0 -0 -1.34703 -0.18282 0 0 0 0 0 0.13323 0.00353 0 0 0 -1.18504 0 0.83697 0.53748 0.37884 -1.77475
LEU_357 -5.8364 0.5905 3.53735 -0.49878 0.23664 0.10205 1.9656 -2.33807 -0.00518 -0.01576 -1.48821 0.24982 0 0 0 0 0 0.05511 0.00458 0.15618 0.46887 0 -0.37787 0 0.18072 0.46243 0.36702 -2.18341
VAL_358 -5.50311 0.58591 0.76996 -0.28732 0.1975 0.06734 0.70228 -1.40127 -0.01073 -0.0346 -0.40544 -0.4013 0 0 0 0 0 0.0103 -0.03909 0.00179 0.17291 0 -0.54517 0 1.9342 -0.26997 0.38681 -4.06901
ASP_359 -5.78748 0.38033 6.77075 -0.12221 0.00825 0.36589 3.50467 -3.10717 -0.00517 -0.01562 -5.8689 -0.4097 0 0 0 -1.14031 0 0.04351 -0.07499 0.01328 0 3.72304 -0.34289 0 -2.3716 -0.11668 0.39113 -4.16188
HIS_360 -6.03453 0.27226 4.83092 -0.42122 0.00708 0.47787 2.15916 -2.42151 -0.06669 -0.25634 -2.6114 -0.25305 0 0 0 -1.6794 0 0.01571 -0.01216 0.08231 0 2.32645 0.03954 0 -0.45461 -0.11459 0.44302 -3.67119
ILE_361 -7.47121 0.81212 1.14332 -0.53381 0.59931 0.1426 1.90372 -1.79883 -0.02203 -0.14642 -2.01172 -0.34997 0 0 -0.73489 0 0 0.03369 0.02334 0.09701 0.34906 0 0.24708 0 0.73287 0.1367 0.49847 -6.34961
ASP_362 -5.37265 0.84864 6.51535 -0.21919 0.09299 0.69065 3.60803 -2.77305 -0.00353 -0.01371 -4.06368 -1.36331 0 0 -0.64173 0 0 0.02834 -0.00837 0.01566 0 2.20906 -0.68481 0 -2.3716 -0.03965 1.12888 -2.41769
PRO_363 -8.11446 1.22357 4.03833 -0.08715 2e-05 0.05411 2.98798 -1.95287 -0 -0 -1.89876 0.71383 0 0 0 0 0 0.0208 -0.16413 0.0155 0.60935 0 -0.47241 0 -2.4119 -0.50365 1.1132 -4.82863
LYS_364 -6.17453 0.66055 6.65012 -0.34012 0.04042 0.17631 3.66157 -2.94787 -0 -0 -4.86848 -0.09031 0 0 -0.64173 -0.54075 0 0.01569 -0.058 0.04184 1.90783 0 -0.03275 0 -1.5107 -0.45262 0.45034 -4.05318
LYS_365 -6.4575 0.77757 6.29134 -0.5346 0.20829 0.33821 2.73034 -2.77295 -0.00271 -0.0151 -2.10277 0.09153 0 0 0 0 0 0.02205 0.15901 0.04055 2.09751 0 -0.08107 0 -1.5107 -0.47115 0.39284 -0.7993
MET_366 -11.3444 0.94517 4.92389 -0.64679 0.12562 0.30783 2.26207 -3.30973 -0.00353 -0.01371 -1.09637 0.0376 0 0 0 0 0 0.01157 -0.04176 0.07446 1.87913 0 0.17916 0 0.60916 0.18699 0.50743 -4.40622
VAL_367 -7.28103 0.81903 3.00711 -0.30433 0.16697 0.06859 2.47082 -2.57868 -0.02279 -0.15292 -1.06356 -0.12944 0 0 0 0 0 0.00066 -0.04006 0.04151 0.17997 0 -0.21238 0 1.9342 0.31218 0.48014 -2.304
GLU_368 -3.19497 0.35876 5.01882 -0.35186 0.10304 0.44318 1.68529 -2.17016 -0.0037 -0.02398 -2.81949 -0.70049 0 0 0 0 0 0.00273 -0.10395 0.02756 0 3.79983 -0.30641 0 -2.7348 -0.3731 0.39637 -0.94734
ASN_369 -7.57507 0.42857 6.99909 -0.18442 0.08542 0.31238 3.86799 -3.32533 -0.00725 -0.03788 -4.02172 -0.46787 0 0 -2.5796 0 0 0.00688 0.01445 0.63712 0 2.01563 -0.53275 0 -0.93687 -0.6569 0.53523 -5.42292
TYR_370 -11.1937 1.8882 3.35987 -0.46711 0.19579 0.17498 2.31897 -2.82748 -0.02279 -0.15292 -1.8829 -0.14881 0 0 -0.40332 0 0 0.01036 0.05464 0.06124 0 3.78942 0.03886 0.03511 1.2797 -0.55205 1.56693 -2.87702
PRO_371 -7.51196 1.30153 3.47083 -0.12655 0.00359 0.09378 1.88093 -1.54782 -0 -0 -1.05755 0.20518 0 0 0 0 0 0.02233 -0.07106 0.03259 0.15073 0 -0.99888 0 -2.4119 -0.30095 2.02648 -4.83869
PRO_372 -5.3275 0.89244 3.42657 -0.06812 0 0.0427 1.6302 -1.30937 -0.00346 -0.06912 -0.73769 0.60327 0 0 0 0 0 0.00992 -0.1376 0.08604 0.15914 0 -0.84336 0 -2.4119 0.24513 1.08487 -2.72781
SER_373 -5.58224 0.65305 4.56275 -0.02821 0.00025 0.04359 2.07547 -2.32898 -0.01304 -0.15685 -0.62708 -1.03356 0 0 0 0 0 0.01365 -0.07937 0.07819 0.14713 0 -0.37398 0.79194 -0.77834 0.16778 0.53946 -1.9284
TRP_374 -13.0336 2.13965 3.44057 -0.73156 0.44518 0.38636 3.63615 -2.99059 -0 -0 -3.8703 -0.5991 0 0 -0.65339 0 0 0.00723 0.05879 0.00324 0 3.48302 -0.02183 0 1.6906 -0.45763 0.58588 -6.48133
LYS_375 -4.26991 0.40175 3.52641 -0.31244 0.03467 0.15835 1.63336 -1.65157 -0 -0 -1.65231 -0.15124 0 0 0 0 0 0.02987 -0.03281 0.01636 1.86007 0 -0.15616 0 -1.5107 -0.45483 0.4418 -2.08932
THR_376 -5.42853 0.70477 4.7284 -0.17442 0.07244 0.14669 2.75954 -2.41275 -0.01498 -0.18761 -0.91323 -1.81928 0 0 0 0 0 0.02172 0.14004 0.1353 0.34468 0 0.18672 2.43189 -1.0874 -0.05006 1.03243 0.61635
PRO_377 -8.14003 1.23024 4.74346 -0.08911 0.00059 0.05559 2.58066 -2.2245 -0 -0 -1.92697 0.65595 0 0 0 0 0 0.01145 -0.16579 0.01549 0.62385 0 -0.59016 0 -2.4119 0.06594 1.24062 -4.32461
LYS_378 -8.42397 0.98337 8.36876 -0.50271 0.14879 0.30945 2.71739 -3.43859 -0.04125 -0.17458 -4.22789 -0.05223 0 0 -1.07004 0 0 0.018 -0.07717 0.14272 2.57036 0 -0.04078 0 -1.5107 -0.31558 0.56073 -4.0559
TRP_379 -11.5084 1.40413 4.39638 -0.73303 0.00554 -0.01201 2.44123 -3.36084 -0.01153 -0.11848 -0.88795 -0.52161 0 0 0 0 0 0.10794 0.0523 0.6803 0 3.24964 -0.23678 0 1.6906 -0.13974 0.96659 -2.53567
ASN_380 -6.94062 0.57285 6.10393 -0.34307 0.08509 0.62625 3.24287 -3.16295 -9e-05 -0.00036 -3.73855 -0.62527 0 0 -1.671 -0.6569 0 0.0279 0.01467 0.00236 0 1.62471 -0.15502 0 -0.93687 0.18495 1.01931 -4.7258
HIS_381 -6.1805 0.58929 4.76645 -0.82585 0.07875 1.10264 1.67923 -2.41701 -0.01166 -0.07723 -1.47134 0.14506 0 0 -0.85569 0 0 0.05454 -0.16663 0 0 2.79607 0.1287 0 -0.45461 0.13449 0.57171 -0.4136
HIS_382 -6.69844 0.74786 5.3662 -0.47993 0.03046 0.55201 2.43766 -2.73468 -0 -0 -2.95663 -0.16219 0 0 -1.79141 0 0 0.03495 0.6578 0.04002 0 1.95726 -0.26624 0 -0.45461 -0.29321 0.82082 -3.19231
GLY_383 -4.50338 0.552 4.49828 -0.00012 0 0 2.35809 -2.39124 -9e-05 -0.00036 -3.25009 -0.2238 0 0 0 0 0 0.02139 -0.09116 0 0 0 -1.37391 0 0.83697 -0.14343 1.3263 -2.38456
ILE_384 -8.66535 0.84392 4.8017 -0.72077 0.44181 0.256 2.40412 -3.07386 -0 -0 -2.10224 0.32371 0 0 -0.77165 0 0 0.02899 -0.0794 0.0261 0.90167 0 0.08404 0 0.73287 0.03685 1.09992 -3.43157
TRP_385 -9.25181 1.99356 5.66851 -1.20687 0.09027 0.31077 2.5552 -3.2595 -0 -0 -1.21225 -0.48652 0 0 0 0 0 0.03028 0.0445 0.25767 0 1.71952 -0.33705 0 1.6906 -0.06549 1.36049 -0.09812
ASP_386 -6.18508 0.30475 7.28007 -0.2078 0.00166 0.68009 2.81026 -3.26994 -0.01341 -0.12248 -3.59708 -0.07736 0 0 0 -0.6569 0 0.04217 -0.0267 0.02599 0 3.35749 0.08762 0 -2.3716 -0.0043 1.14838 -0.79418
TYR_387 -9.91094 0.65576 5.38619 -0.93192 0.12836 0.34461 3.60967 -3.35606 -0.001 -0.00661 -3.47895 -0.29313 0 0 -0.53601 0 0 0.00869 0.00193 0.00502 0 1.86721 -0.48862 7e-05 1.2797 0.03661 0.24519 -5.43424
ASN_388 -7.26771 0.35 6.61893 -0.17479 0.02142 0.26008 2.50892 -3.34229 -0.00077 -0.01532 -2.95499 -0.30469 0 0 0 0 0 0.00635 -0.03571 0.0112 0 1.43551 0.54134 0 -0.93687 0.22655 0.30371 -2.74912
ALA_389 -5.86311 0.48449 3.74276 -0.02188 0 0 2.3547 -2.63378 -0 -0 -1.57297 -0.34109 0 0 0 0 0 0.01425 -0.02462 0 0 0 -0.07645 0 1.8394 0.05918 0.32018 -1.71894
ARG_390 -9.88178 0.38467 11.4656 -0.7925 0.12955 0.4563 4.95061 -5.04286 -0.0143 -0.07951 -6.561 0.25945 0 0 -1.03003 -0.44875 0 0.00901 0.03954 0.08903 3.10206 0 -0.12298 0 -1.2888 -0.16132 0.56352 -3.97453
ASN_391 -6.21694 0.30946 6.45544 -0.28231 0.00269 0.53639 3.09422 -3.2172 -0.00802 -0.04797 -2.97294 -0.16088 0 0 0 -1.09863 0 0.00494 0.0133 0.01416 0 2.55255 0.62374 0 -0.93687 0.13095 0.58076 -0.62316
LEU_392 -8.76178 1.05178 4.1951 -0.49342 0.17836 0.11753 1.84667 -2.76342 -0.01931 -0.11194 -0.89784 0.23458 0 0 0 0 0 0.04501 -0.04885 0.21039 0.29484 0 -0.28002 0 0.18072 0.0567 0.55543 -4.40946
LEU_393 -8.97054 1.09491 3.41779 -0.55792 0.36265 0.16755 1.91975 -2.67706 -0.00091 -0.01656 -1.16844 0.16056 0 0 0 0 0 0.0361 -0.05184 0.02462 0.05998 0 -0.03574 0 0.18072 -0.21968 0.62779 -5.64627
LEU_394 -9.09288 1.27833 4.08065 -0.53504 0.32664 0.16125 2.89117 -3.07455 -0.01795 -0.12433 -2.07034 -0.05961 0 0 -0.78425 0 0 0.05128 0.01048 0.01077 0.3526 0 0.72751 0 0.18072 0.33791 0.56067 -4.78894
GLN_395 -7.26566 0.1504 5.87435 -0.25172 0.0391 0.19907 2.21922 -2.91392 -0.01039 -0.1112 -2.19934 -0.61081 0 0 -0.75626 0 0 0.03271 0.02142 0.069 0 2.80912 0.03206 0 -0.18838 0.323 0.80257 -1.73566
THR_396 -6.3788 0.78257 4.71069 -0.1427 0.05805 0.09894 2.49106 -2.45067 -0.00019 -0.00439 -2.87284 -0.80417 0 0 -1.03003 0 0 0.11639 0.00174 0.0478 0.17518 0 0.08733 2.34815 -1.0874 -0.22214 0.86796 -3.20746
THR_397 -7.07041 0.55761 4.7372 -0.11422 0.07125 0.07402 2.86048 -2.70675 -0.00829 -0.12466 -2.38124 -0.61886 0 0 -2.29497 0 0 0.05848 -0.02094 0.00069 0.06602 0 -0.5046 2.29131 -1.0874 -0.25424 0.58666 -5.88287
GLY_398 -3.74767 0.55731 2.76358 -0.00037 0 0 0.99643 -1.6731 -0.00448 -0.05592 0.12702 -0.28012 0 0 -0.70591 0 0 0.04429 -0.03597 0 0 0 -1.5256 0 0.83697 0.29033 0.36431 -2.04892
PHE_399 -10.4159 0.94016 4.21104 -0.80627 0.05525 0.31069 2.98162 -3.02953 -0 -0 -2.66403 -0.56661 0 0 0 0 0 0.04797 0.01956 0.07736 0 2.24908 -0.19334 0 1.0402 1.06344 0.38786 -4.29146
PHE_400 -10.0214 1.07382 1.58993 -0.79744 0.13814 0.37742 1.49159 -1.93028 -0 -0 -0.66399 -0.52878 0 0 0 0 0 0.0667 0.07728 0.34766 0 3.44373 -0.07698 0 1.0402 1.54647 0.41349 -2.41243
ASN_401 -8.28441 1.06289 7.79525 -0.26994 0.03606 0.41862 4.13317 -3.60168 -0.01073 -0.13458 -4.3591 -0.53555 0 0 -2.20047 0 0 0.02262 -0.07424 0.08436 0 2.43858 0.15063 0 -0.93687 0.744 1.26003 -2.26135
PRO_402 -8.21691 1.20895 3.70147 -0.0895 0.00055 0.05524 1.46759 -1.74781 -0 -0 0.10146 0.67324 0 0 0 0 0 0.05215 -0.09883 0.07686 0.65535 0 -0.60775 0 -2.4119 -0.24039 1.34522 -4.07502
ARG_403 -9.93032 1.08395 8.06947 -0.75805 0.1696 0.50277 3.76804 -3.82988 -0.02193 -0.12176 -4.34878 0.06708 0 0 -2.18359 -1.05005 0 0.02692 -0.04043 0.22018 3.41843 0 -0.16813 0 -1.2888 -0.30901 0.7964 -5.92789
ARG_404 -10.8507 0.79251 10.9162 -0.98973 0.26958 0.67679 4.81547 -4.68943 -0.00579 -0.02545 -4.71669 0.29379 0 0 -1.60429 -0.47737 0 0.04617 -0.05088 0.02822 3.12593 0 -0.12229 0 -1.2888 -0.13037 0.92268 -3.06438
HIS_405 -10.0659 0.88112 7.94123 -0.48751 0.05719 0.60785 3.55549 -4.17929 -0.00774 -0.09355 -2.34446 0.03421 0 0 -0.50508 0 0 0.06223 0.16621 0.00066 0 1.65936 -0.68328 0 -0.45461 0.16297 1.44836 -2.24451
PRO_406 -7.23339 0.82583 4.65849 -0.08784 0.0002 0.05458 2.3048 -2.10625 -0 -0 -1.19264 0.71232 0 0 0 0 0 0.025 -0.1505 0.0087 0.5601 0 -0.3647 0 -2.4119 -0.14289 1.22243 -3.31768
GLU_407 -7.24836 0.367 7.11454 -0.44556 0.17042 1.37878 3.03821 -3.04988 -0.07119 -0.51554 -3.11716 -3.15844 0 0 -0.93573 0 0 0.02252 -0.01003 0.04316 0 3.70489 -0.28427 0 -2.7348 -0.49815 0.36432 -5.86528
TRP_408 -12.3251 1.9706 4.06595 -1.13491 0.14327 0.54872 3.30512 -3.33168 -0.0501 -0.27936 -2.17787 -0.23686 0 0 0 0 0 0.01335 -0.03452 0.0587 0 1.98421 -0.05336 0 1.6906 -0.46591 0.81357 -5.49563
PHE_409 -11.0793 1.0956 4.82324 -0.65744 0.14665 0.36651 2.76052 -3.14469 -0 -0 -2.03561 0.10581 0 0 0 0 0 0.00426 -0.01268 0.0001 0 2.11117 -0.03857 0 1.0402 -0.28242 0.98041 -3.81629
ASP_410 -4.93593 0.20775 5.65844 -0.10399 0.00505 0.31655 2.18723 -2.35322 -0.02984 -0.15314 -4.86456 -0.45534 0 0 -0.73394 -0.75351 0 0.0082 -0.07823 0.05529 0 1.71632 0.01819 0 -2.3716 -0.19408 0.60038 -6.25399
GLU_411 -4.03398 0.35159 3.85253 -0.44174 0.07979 0.9034 1.22955 -1.73998 -0.03415 -0.13077 -1.51832 -0.38029 0 0 0 0 0 0.00202 -0.03683 0.00381 0 2.7315 0.00118 0 -2.7348 -0.35955 0.41517 -1.83988
GLY_412 -4.45721 0.34963 3.9095 -0.00014 0 0 2.03835 -2.06908 -0 -0 -1.8137 -0.26414 0 0 0 0 0 0.00777 -0.15817 0 0 0 -1.33448 0 0.83697 -0.26797 0.36132 -2.86135
GLN_413 -8.73198 1.06944 5.60196 -0.28119 0.05488 0.22467 3.98607 -3.19224 -0 -0 -3.73962 -0.61516 0 0 -2.13758 0 0 0.00318 0.05205 0.08046 0 2.80555 -0.14715 0 -0.18838 -0.25903 0.44069 -4.97339
ALA_414 -3.50845 0.39286 2.31949 -0.02485 7e-05 0 1.40823 -1.60453 -0.01429 -0.07332 -0.95637 -0.42303 0 0 0 0 0 0.02067 -0.09824 0 0 0 -0.15998 0 1.8394 -0.61022 0.33235 -1.1602
LYS_415 -5.33438 0.67555 5.4014 -0.55491 0.21022 0.39834 2.07065 -2.24917 -0.04289 -0.32397 -1.68417 -0.14585 0 0 0 0 0 0.03605 0.18743 0.08854 1.86146 0 0.07829 0 -1.5107 -0.46542 0.21428 -1.08925
ALA_416 -6.07907 0.85751 2.5366 -0.03168 0.02449 0 1.73278 -2.31528 -0 -0 -1.99436 -0.47601 0 0 -0.3815 0 0 0.01756 0.04992 0 0 0 -0.1144 0 1.8394 0.261 0.51604 -3.557
ASP_417 -6.24568 0.68225 8.64581 -0.19346 0.0321 0.67216 4.28464 -3.67698 -0 -0 -5.58201 -0.98658 0 0 -2.12491 0 0 0.0561 0.01858 0.00412 0 2.13837 -0.36165 0 -2.3716 0.51306 0.79572 -3.69994
ASN_418 -6.53737 0.39879 5.70864 -0.18793 0.02844 0.30367 3.24759 -2.80459 -0.02949 -0.21306 -2.75442 -0.43934 0 0 -2.16612 -1.09863 0 0.03005 0.02379 0.03693 0 2.09666 -0.60364 0 -0.93687 -0.18486 0.60509 -5.47666
THR_419 -3.27422 0.35999 4.75438 -0.15824 0.07058 0.05507 2.47748 -1.93074 -0.00282 -0.05837 -3.56709 0.09574 0 0 -1.07104 0 0 0.0114 -0.0003 0.00839 0.13834 0 0.06157 2.3254 -1.0874 -0.39033 0.38452 -0.79774
SER_420 -2.38746 0.60868 2.979 -0.02993 0.02271 0.03078 0.88423 -1.34687 -0.02 -0.22251 0.19001 -0.02285 0 0 0 0 0 0.03426 -0.04778 0.00591 0.15122 0 0.08136 0.6001 -0.77834 0.57213 0.81201 2.11667
PRO_421 -6.53198 0.89589 3.33422 -0.08848 0.0006 0.05524 1.43872 -1.44662 -0 -0 0.02273 0.66291 0 0 0 0 0 0.03755 -0.16081 0.00854 0.59014 0 -0.49199 0 -2.4119 0.38962 0.84634 -2.84927
GLY_422 -4.13631 0.45275 3.21011 -8e-05 0 0 1.47842 -1.89719 -0 -0 -0.93206 -0.36675 0 0 0 0 0 0.02674 -0.17671 0 0 0 -1.54002 0 0.83697 -0.12161 0.41465 -2.7511
PHE_423 -11.0745 1.1911 3.13112 -0.57568 0.11113 0.31008 1.83386 -2.81809 -0 -0 -0.68146 -0.04396 0 0 0 0 0 0.01004 0.00566 0.03902 0 2.07424 -0.26095 0 1.0402 -0.07457 0.3578 -5.42501
LYS_424 -6.72519 0.36553 7.10699 -0.53554 0.12308 0.19372 2.85288 -2.88999 -0 -0 -4.11939 0.34743 0 0 0 0 0 0.02128 0.05303 0.02415 2.19979 0 0.02508 0 -1.5107 -0.33876 0.2666 -2.54001
VAL_425 -5.233 0.56503 1.69253 -0.32558 0.38795 0.07351 0.53124 -1.47889 -0 -0 -0.35658 -0.92108 0 0 0 0 0 0.02921 0.15996 0.01016 1.34111 0 -0.46525 0 1.9342 -0.24349 0.45755 -1.84144
GLY_426 -1.34761 0.11085 2.30089 -5e-05 0 0 1.06218 -1.00371 -0 -0 -1.59181 -0.35974 0 0 -0.59913 0 0 0.01415 -0.16618 0 0 0 -1.39143 0 0.83697 -0.49089 0.60709 -2.01841
ASP_427 -4.98778 0.42551 7.93282 -0.1369 0.0015 0.39775 2.47363 -3.02669 -0.01769 -0.12121 -4.784 -0.96083 0 0 -2.27421 0 0 0.01514 0.02484 0.0973 0 3.55262 0.03683 0 -2.3716 -0.53232 0.48492 -3.77037
THR_428 -1.45054 0.11849 2.22109 -0.19781 0.1266 0.07473 0.42174 -0.96071 -0.00071 -0.00188 -0.18661 -0.61615 0 0 0 0 0 0.0374 0.0111 0.00542 0.11001 0 0.11227 2.28775 -1.0874 -0.04815 0.34943 1.32607
ASP_429 -4.63091 0.49807 7.11185 -0.23692 0.11111 0.76869 3.51137 -2.91016 -0 -0 -4.04854 -1.29294 0 0 -1.74255 0 0 0.01785 -0.06107 0.00425 0 2.1034 -0.55187 0 -2.3716 -0.02373 0.25076 -3.49296
HIS_D_430 -7.58836 0.43828 7.6071 -0.70433 0.02945 0.72413 2.63269 -3.52159 -0.03563 -0.237 -2.47423 -0.59912 0 0 0 -0.85124 0 0.00153 -0.17014 0.00028 0 1.87881 0.14213 0 -0.45461 -0.09433 0.54522 -2.73095
LYS_431 -7.51662 0.56367 8.57937 -0.33586 0.0454 0.17836 4.08114 -3.59197 -0 -0 -4.78694 -0.08229 0 0 -1.01004 0 0 0.0026 -0.04243 0.1534 1.89317 0 -0.02688 0 -1.5107 -0.25665 0.62814 -3.03514
LYS_432 -6.07794 0.56099 6.69812 -0.33454 0.05051 0.18675 2.18769 -2.64563 -0.04757 -0.25837 -2.77002 -0.1929 0 0 0 0 0 0.01082 -0.03487 0.19545 1.77284 0 -0.10783 0 -1.5107 -0.52153 0.37254 -2.4662
ASP_433 -7.12672 0.36154 8.74286 -0.08978 0.00689 0.24491 3.85948 -3.89517 -0.02709 -0.21511 -6.03971 0.09845 0 0 -1.75797 0 0 0.00259 0.00326 0.12589 0 2.36781 0.13158 0 -2.3716 -0.3583 0.43262 -5.50355
GLY_434 -3.90469 0.22016 3.40357 -6e-05 0 0 1.36028 -1.81204 -0.00763 -0.07858 -1.55976 -0.38162 0 0 0 0 0 0.01858 -0.1622 0 0 0 -1.49147 0 0.83697 -0.57625 0.38586 -3.74888
PHE_435 -9.19677 0.91558 4.84514 -0.56562 0.04633 0.23872 2.74523 -3.26996 -0.01927 -0.07664 -2.87835 0.17027 0 0 0 0 0 0.00839 -0.00577 0.10006 0 2.34073 -0.19391 0 1.0402 -0.67419 0.2135 -4.21631
LYS_436 -4.47659 0.2441 3.37736 -0.36087 0.04093 0.16233 1.48529 -1.57619 -0 -0 -2.48458 0.15241 0 0 0 0 0 0.00651 -0.09158 0.03773 1.64939 0 0.01327 0 -1.5107 -0.45582 0.42976 -3.35722
LYS_437 -5.14149 0.25351 4.97319 -0.45539 0.17692 0.23968 1.68605 -2.07712 -0 -0 -0.86505 0.04948 0 0 0 0 0 0.04391 -0.02602 0.03268 1.63931 0 0.48501 0 -1.5107 0.37005 0.52619 0.40022
ASN_438 -1.42341 0.1004 1.52385 -0.17392 0.02136 0.24209 0.15965 -0.74751 -0 -0 -0.12331 -0.26583 0 0 0 0 0 0.02301 0.00666 0.00328 0 1.79075 0.1392 0 -0.93687 0.61957 0.2779 1.23688
SER_439 -2.28025 0.05013 2.23488 -0.02986 0 0.05131 1.0013 -1.03295 -0.01026 -0.13756 -0.70088 -1.10423 0 0 -0.69961 0 0 0.05712 -0.00966 0.11257 1.32086 0 0.13481 0.6323 -0.77834 0.02356 0.23425 -0.93048
SER_440 -1.5865 0.11666 1.77679 -0.0347 0.01066 0.06409 0.32759 -0.69118 -0.01149 -0.09956 0.01281 -0.5273 0 0 0 0 0 0.04804 -0.01331 0.00351 0.45095 0 -0.07806 0.61555 -0.77834 0.25988 0.21002 0.07608
SER_441 -3.77165 0.65083 3.95279 -0.08165 0.02234 0.12049 1.14958 -1.54421 -0.018 -0.12044 -0.61628 -1.47325 0 0 -0.69961 0 0 0.06969 0.04361 0.02109 1.01735 0 -0.02698 1.86801 -0.77834 0.68666 0.91061 1.38263
PRO_442 -4.16275 0.4534 2.29591 -0.19976 0.0116 0.14852 0.64362 -1.20064 -0.01524 -0.09754 -0.74223 0.00868 0 0 0 0 0 0.01521 0.01588 0.01177 0.37764 0 -0.90078 0 -2.4119 0.31243 1.01782 -4.41837
ILE_443 -8.45586 1.13122 0.65164 -0.45151 0.28289 0.08726 1.44452 -1.56826 -0 -0 -1.74205 0.40716 0 0 0 0 0 0.00847 -0.01888 0.05399 0.44078 0 -0.41388 0 0.73287 -0.43667 0.53349 -7.31283
ALA_444 -5.22626 0.55018 2.15893 -0.01369 0 0 2.03823 -1.86804 -0 -0 -2.10977 -0.16868 0 0 -0.40332 0 0 0.0278 0.07962 0 0 0 0.51215 0 1.8394 0.92675 0.72615 -0.93055
LEU_445 -8.57193 1.05738 2.04988 -0.65231 0.33138 0.25339 1.48848 -2.05778 -0.01968 -0.11521 -0.93961 0.06929 0 0 -0.58949 0 0 0.00956 0.09295 0.06643 1.11691 0 0.28331 0 0.18072 1.43668 1.17018 -3.33946
PRO_446 -8.26667 0.9928 5.68716 -0.14118 0 0.09831 2.81798 -2.5712 -0.00597 -0.03784 -2.3394 0.25302 0 0 0 0 0 0.02066 0.01424 0.02774 0.57271 0 -1.03024 0 -2.4119 0.19501 1.19296 -4.93182
PHE_447 -10.795 1.25533 3.62624 -0.86883 0.19457 0.36104 2.66063 -2.87442 -0 -0 -2.64961 0.01 0 0 0 0 0 0.02413 0.10094 0.48006 0 2.18952 -0.25004 0 1.0402 0.94857 0.86444 -3.68225
GLU_448 -8.63247 0.86869 8.70726 -0.49079 0.42219 1.53542 3.92813 -3.78098 -0.03298 -0.20421 -5.20402 -2.87447 0 0 -1.14127 -0.67839 0 0.02279 0.10037 0.04775 0 3.86656 -0.09417 0 -2.7348 0.9519 0.63044 -4.78705
ALA_449 -6.20222 0.62551 3.22517 -0.02258 0 0 2.39668 -2.62944 -0.05941 -0.27723 -0.98913 -0.36908 0 0 -0.36954 0 0 0.02147 0.01621 0 0 0 -0.23173 0 1.8394 -0.27129 0.25496 -3.04224
TYR_450 -12.6495 1.2659 5.44684 -0.95054 0.0608 0.31392 4.56221 -3.99863 -0 -0 -4.21566 -0.28453 0 0 -1.60475 0 0 0.00148 -0.00205 0.05929 0 1.78744 -0.30226 0.07204 1.2797 -0.13174 0.41909 -8.87096
PHE_451 -10.2997 1.05152 3.0373 -0.67109 0.09081 0.2959 2.94243 -2.80315 -0.00597 -0.03784 -2.4003 -0.08435 0 0 0 0 0 0.00422 0.41113 0.3057 0 2.31824 0.01534 0 1.0402 -0.00957 1.04673 -3.75242
ALA_452 -6.17879 0.55073 4.30517 -0.02412 2e-05 0 2.56471 -3.10539 -0.02308 -0.15008 -2.03824 -0.40639 0 0 0 0 0 0.03312 -0.10119 0 0 0 -0.21786 0 1.8394 -0.49164 0.94001 -2.50362
ASN_453 -8.39503 1.18292 7.07063 -0.23758 0.05263 0.35727 4.37363 -3.97935 -0.00574 -0.03579 -3.28148 -0.39893 0 0 -1.42917 0 0 0.04509 -0.06606 0.08776 0 3.08769 -0.39259 0 -0.93687 -0.76574 0.54706 -3.11965
ILE_454 -8.61817 0.9435 1.80538 -0.62007 0.40666 0.12152 1.92392 -2.29925 -0 -0 -1.14683 0.20515 0 0 0 0 0 0.04965 -0.0599 0.04516 0.9867 0 -0.69078 0 0.73287 -0.62587 0.71571 -6.12464
GLY_455 -4.45116 0.38543 3.82942 -0.00115 0 0 1.60605 -2.27057 -0.00574 -0.03579 -1.8811 -0.29615 0 0 0 0 0 0.03385 -0.13118 0 0 0 -1.54196 0 0.83697 0.14783 0.51838 -3.25687
ASN_456 -7.07395 1.49848 7.10894 -0.40401 0.09322 0.8143 4.22692 -3.56567 -0.00047 -0.00475 -3.09846 -0.86475 0 0 -1.74661 0 0 0.05338 0.01648 0.01068 0 1.57919 -1.03734 0 -0.93687 0.28963 0.55565 -2.48602
MET_457 -9.28168 1.40371 2.76936 -0.31827 0.0398 0.06232 1.34547 -2.26993 -0 -0 -1.8284 0.05814 0 0 -1.06528 0 0 0.03138 0.07367 0.35395 1.70914 0 0.09187 0 0.60916 -0.40293 0.87659 -5.74194
VAL_458 -6.4987 0.8072 2.79384 -0.27403 0.17726 0.05826 2.69735 -2.28512 -0 -0 -2.18429 -0.33573 0 0 0 0 0 0.00827 -0.01349 0.10805 0.26907 0 -0.6465 0 1.9342 -0.4479 0.72898 -3.10329
ALA_459 -3.74727 0.31749 0.77891 -0.02542 0.00035 0 0.37556 -1.06328 -0 -0 -0.66337 -0.37567 0 0 0 0 0 0.00985 -0.07642 0 0 0 0.58439 0 1.8394 0.20657 0.38213 -1.45677
ILE_460 -6.94079 0.86965 2.55141 -0.4829 0.38962 0.114 2.30366 -2.04669 -0.01328 -0.11968 -2.23796 -0.16299 0 0 0 0 0 0.01256 -0.06745 0.09226 0.26319 0 -0.60344 0 0.73287 0.24643 0.54221 -4.55733
GLY_461 -2.25813 0.22208 2.17342 -0.0002 0 0 0.60979 -1.13295 -0.01307 -0.15487 -0.15088 -0.29321 0 0 0 0 0 0.01882 -0.22895 0 0 0 -1.34275 0 0.83697 -0.16476 0.49552 -1.38317
ASN_462 -3.57639 0.20533 3.04191 -0.18935 0.03918 0.30973 1.97578 -1.64048 -0 -0 -1.43799 -0.49255 0 0 0 0 0 0.02569 -0.0548 0.02243 0 2.15981 -0.64015 0 -0.93687 -0.36152 0.15681 -1.39342
SER_463 -5.68476 0.37386 4.96092 -0.0267 1e-05 0.02194 3.08152 -2.48871 -0.03582 -0.27977 -2.50003 0.22366 0 0 0 0 0 0.00985 0.05226 0.00271 0.49647 0 0.0485 0.60008 -0.77834 -0.27094 0.25918 -1.93412
VAL_464 -7.10838 0.41058 2.40791 -0.26431 0.12368 0.05457 2.55479 -2.23944 -0 -0 -2.60977 -0.26318 0 0 0 0 0 0.01243 -0.01902 0.00579 0.22136 0 -0.73906 0 1.9342 -0.1771 0.35673 -5.33823
PHE_465 -11.0037 1.91738 2.93379 -0.67505 0.18087 0.35662 3.13539 -2.74867 -0.0069 -0.02353 -3.35341 0.20353 0 0 0 0 0 0.02894 -0.01703 0.00506 0 2.1549 -0.28307 0 1.0402 -0.33842 0.44095 -6.05216
ILE_466 -8.34434 1.03439 3.27454 -0.50856 0.44043 0.12526 3.44171 -2.72958 -0 -0 -2.25466 -0.25326 0 0 0 0 0 0.01758 -0.01147 0.20812 0.26035 0 -0.53473 0 0.73287 -0.16598 0.6741 -4.59322
PHE_467 -10.2907 1.15415 0.94972 -0.58003 0.05414 0.29457 2.46866 -2.22414 -0 -0 -3.03366 -0.00316 0 0 -1.31692 0 0 0.01494 0.03802 0.05449 0 2.43647 -0.05814 0 1.0402 -0.21132 0.76994 -8.44278
GLY_468 -4.85307 0.45164 3.98007 -0.00042 0 0 1.37902 -2.34262 -0 -0 -1.36484 -0.19307 0 0 0 0 0 0.0132 -0.05256 0 0 0 -1.52637 0 0.83697 -0.06488 0.53013 -3.20679
GLY_469 -4.35918 0.20358 4.51137 -0.00049 0 0 2.44493 -2.41798 -0.01625 -0.05051 -2.51439 -0.19284 0 0 0 0 0 0.01351 -0.09498 0 0 0 -0.97163 0 0.83697 0.36698 0.21814 -2.02277
ASN_470 -9.04617 0.58488 8.5912 -0.33544 0.17634 0.58349 4.7392 -4.37834 -0.00855 -0.05185 -3.36843 -1.13599 0 0 -2.9236 0 0 0.012 -0.01392 0.14732 0 2.79415 -0.18917 0 -0.93687 -0.07548 0.51863 -4.3166
GLY_471 -4.63421 0.31576 4.45276 -6e-05 0 0 2.72681 -2.41491 -0.02183 -0.12071 -1.96798 -0.36842 0 0 -0.42189 0 0 0.0151 -0.0628 0 0 0 -1.45935 0 0.83697 -0.88463 0.76647 -3.24291
HIS_472 -9.05932 1.12426 8.35014 -0.54487 0.31492 0.55021 3.19846 -4.11076 -0.01956 -0.12253 -0.92581 -0.62546 0 0 -0.72559 0 0 0.10479 -0.05787 0.04191 0 2.75877 0.09644 0 -0.45461 -0.72416 0.8048 -0.02586
ALA_473 -4.18138 0.47744 2.72963 -0.02416 0.00017 0 1.19684 -1.87398 -0 -0 0.00294 -0.3944 0 0 0 0 0 0.04775 -0.06954 0 0 0 -0.32181 0 1.8394 -0.54687 0.6505 -0.46747
THR_474 -7.25007 0.81056 4.09856 -0.11344 0.07994 0.05802 2.27456 -2.41353 -0.01869 -0.10562 -0.8779 -1.14038 0 0 0 0 0 0.03848 -0.03859 0.12074 0.10769 0 -0.69578 2.32125 -1.0874 -0.49437 0.56215 -3.76382
LYS_475 -7.69131 0.51655 7.86258 -0.48476 0.1056 0.29838 2.82079 -3.1168 -0.05187 -0.22862 -2.81078 0.64935 0 0 -0.60139 0 0 0.02335 0.02545 0.06621 1.89942 0 0.0118 0 -1.5107 -0.3976 0.6313 -1.98305
MET_476 -8.31257 0.90988 6.71566 -0.42846 0.16699 0.06484 2.80845 -3.07764 -0.00081 -0.00424 -1.9002 0.02856 0 0 -0.47298 0 0 0.0266 0.07993 0.05775 1.28716 0 0.08483 0 0.60916 -0.08789 0.60756 -0.83743
PHE_477 -8.79103 0.99779 3.06013 -0.55097 0.26735 0.26698 1.76017 -2.16822 -0.00766 -0.03897 -1.21681 -0.19601 0 0 -0.97305 0 0 0.03621 -0.02819 0.10122 0 2.9181 0.17469 0 1.0402 0.06744 0.71287 -2.56778
THR_478 -5.89504 0.99629 5.45091 -0.15105 0.12613 0.09053 3.0389 -2.61008 -0 -0 -3.63895 -0.08675 0 0 -1.25991 -0.57045 0 0.01433 -0.0492 0.00258 0.03115 0 -0.34183 4.13925 -1.0874 -0.24119 0.74857 -1.29322
THR_479 -6.37493 0.41851 5.80758 -0.09823 0.02955 0.07343 2.79695 -2.69307 -0.01391 -0.03657 -1.7501 -0.61487 0 0 -0.47298 0 0 0.02568 0.01283 0.01215 0.09519 0 -0.49702 2.30134 -1.0874 -0.34762 0.63991 -1.77357
ASN_480 -6.57831 0.61559 6.31297 -0.19836 0.02898 0.33497 2.8364 -2.94856 -0.01101 -0.15212 -2.99258 -0.62197 0 0 -0.93573 -1.79543 0 0.01257 0.3216 7e-05 0 3.61724 -0.66678 0 -0.93687 -0.43218 1.24102 -2.9485
PRO_481 -7.09019 1.01587 3.97409 -0.14627 0.00556 0.10269 1.31316 -1.67183 -0.00855 -0.05185 -0.77929 0.16006 0 0 -0.3247 0 0 0.03651 -0.10488 0.01349 0.16674 0 -0.74199 0 -2.4119 -0.47761 1.31702 -5.70384
LEU_482 -9.94906 1.75088 3.56972 -0.46505 0.26078 0.07031 1.48804 -2.84817 -0 -0 -0.84555 0.09046 0 0 0 0 0 0.00894 -0.00188 0.01717 0.8828 0 0.56633 0 0.18072 0.10235 0.58782 -4.53338
SER_483 -6.4617 0.42975 5.97757 -0.02903 0 0.04819 3.32924 -3.00508 -0.01585 -0.10475 -3.35903 -0.82997 0 0 -0.60208 0 0 0.01832 0.00906 0.02366 0.60295 0 0.31983 0.64019 -0.77834 0.39918 0.47968 -2.90821
ILE_484 -7.81798 0.9614 1.56546 -0.68009 0.34825 0.24219 2.29567 -1.85535 -0.00344 -0.01743 -2.05799 0.3043 0 0 -1.05963 0 0 0.04469 0.01065 0.07983 1.32743 0 0.07057 0 0.73287 0.21523 0.62108 -4.67228
GLY_485 -4.89322 0.55082 2.5294 -0.00175 0 0 1.32195 -1.91398 -0.01054 -0.04002 0.03903 -0.36577 0 0 0 0 0 0.02249 -0.04774 0 0 0 -1.34864 0 0.83697 0.55608 0.54787 -2.21704
VAL_486 -7.6859 0.82287 1.99139 -0.27273 0.2239 0.05493 2.55904 -2.40727 -0 -0 -2.69956 -0.26718 0 0 0 0 0 0.03708 0.09307 0.11766 0.30698 0 -0.78506 0 1.9342 0.14466 0.33121 -5.50071
PHE_487 -9.43913 0.95315 2.34372 -0.4716 0.00921 0.16532 2.80633 -2.4269 -0.00866 -0.0328 -3.11855 0.0945 0 0 0 0 0 0.01788 0.03865 0.05794 0 2.02839 -0.26758 0 1.0402 -0.37334 0.76396 -5.81931
ARG_488 -10.5965 1.0698 9.36068 -1.10548 0.25488 0.86601 4.8409 -4.37254 -0.01782 -0.14303 -5.8098 0.16111 0 0 -1.0498 -0.60425 0 0.06255 0.12806 0.03071 4.11549 0 -0.11745 0 -1.2888 -0.09328 1.2823 -3.02623
ILE_489 -8.66324 0.81602 3.91403 -0.47289 0.30644 0.10902 2.83636 -2.69097 -0.00027 -0.0007 -2.89483 -0.07057 0 0 0 0 0 0.02449 -0.03573 0.15144 0.28311 0 -0.64289 0 0.73287 -0.09027 1.08286 -5.30571
LYS_490 -5.40047 0.41576 5.11423 -0.35214 0.04203 0.15351 2.61135 -2.34103 -0.01905 -0.10604 -3.43787 0.06316 0 0 0 0 0 0.00633 -0.04827 0.02495 1.91334 0 0.13601 0 -1.5107 -0.19875 0.56445 -2.36918
TYR_491 -10.0479 1.20567 3.21739 -0.59296 0.03382 0.30719 2.77385 -2.55877 -0.00917 -0.07259 -2.95619 -0.13749 0 0 0 -0.50104 0 0.0036 0.02131 0.01701 0 1.93242 -0.32261 0.35564 1.2797 -0.19044 0.50281 -5.73875
THR_492 -4.4776 0.31878 5.03345 -0.19119 0.11064 0.06882 2.86186 -2.47839 -0.0089 -0.07189 -3.10153 -1.07117 0 0 0 0 0 0.02049 -0.01594 0.00115 0.94002 0 -0.57854 2.34479 -1.0874 -0.15829 0.51428 -1.02658
ASP_493 -4.46906 0.30038 6.16118 -0.12456 0.03051 0.38939 3.03164 -2.58287 -0 -0 -4.57768 -1.11079 0 0 0 -0.80966 0 0.00774 -0.01325 0.0263 0 3.18189 -0.57982 0 -2.3716 0.14074 0.49861 -2.8709
ASN_494 -4.84996 0.37733 4.76488 -0.1987 0.04786 0.32694 1.56346 -2.35175 -0.01757 -0.0931 -1.16502 -0.97381 0 0 -0.82156 0 0 0.01476 -0.08671 0.07103 0 2.15269 -1.0095 0 -0.93687 -0.34759 0.47904 -3.05415
PHE_495 -8.05999 1.07603 2.78509 -0.62252 0.06549 0.36097 1.54704 -2.33367 -0.01464 -0.12106 -0.51445 -0.40345 0 0 0 0 0 0.01353 -0.03563 0.04001 0 2.14815 0.1559 0 1.0402 -0.48698 0.39828 -2.96167
SER_496 -4.99636 0.44838 5.20575 -0.03628 0.00024 0.04906 2.18191 -2.43406 -0.00272 -0.05486 -2.14623 -0.51358 0 0 0 0 0 0.0401 0.06874 0.01282 0.45835 0 -0.12791 1.73113 -0.77834 -0.06318 0.38195 -0.57509
LYS_497 -4.95573 0.33336 5.4583 -0.35933 0.04964 0.2472 3.43422 -2.50972 -0 -0 -4.19254 0.03084 0 0 0 -0.80966 0 0.05228 0.02756 0.01792 2.29377 0 0.02033 0 -1.5107 -0.13964 0.40267 -2.10921
SER_498 -3.16939 0.32565 2.15808 -0.03077 0 0.07171 0.97089 -1.08537 -0 -0 -2.01069 -0.23792 0 0 0 -0.63927 0 0.01106 0.01116 0.00029 0.06037 0 -0.5316 0.63176 -0.77834 -0.20822 0.55095 -3.89964
SER_499 -3.01476 0.23166 3.98429 -0.02948 0.00018 0.05094 2.72924 -1.83902 -0.01531 -0.06253 -3.14584 -1.05061 0 0 0 -0.46369 0 0.01206 -0.00327 0.00227 0.46696 0 -0.1767 0.77368 -0.77834 -0.06929 0.57387 -1.82368
VAL_500 -4.58922 0.45188 1.74114 -0.3687 0.25972 0.09089 1.04108 -1.28581 -0 -0 -0.75991 -0.10946 0 0 0 0 0 0.01258 -0.01684 3e-05 0.816 0 -0.79187 0 1.9342 -0.108 0.4829 -1.19936
THR_501 -6.67365 0.55448 4.59455 -0.22614 0.21917 0.093 3.31323 -2.66007 -0.01894 -0.08216 -3.05963 -1.26415 0 0 -0.69421 0 0 0.12138 0.26647 0.00361 1.51799 0 -0.34018 2.29712 -1.0874 -0.42088 0.66526 -2.88114
GLY_502 -5.15269 0.62389 3.36414 -0.00076 0 0 1.88063 -2.03959 -0 -0 -1.68765 -0.32474 0 0 -0.63026 0 0 0.24589 -0.04811 0 0 0 1.03488 0 0.83697 0.75228 0.5231 -0.62202
TRP_503 -11.8057 1.2967 5.10512 -0.78047 0.18754 0.4651 3.13652 -3.61002 -0.00449 -0.01886 -2.91418 -0.27077 0 0 -0.2452 0 0 0.1235 -0.02313 0.03254 0 3.93176 -0.03 0 1.6906 3.75751 1.07188 1.09599
PRO_504 -7.19517 0.9103 3.69847 -0.12593 0.00232 0.09182 1.89606 -1.70335 -0 -0 -1.79692 0.22372 0 0 0 0 0 0.04865 -0.06548 0.00096 0.15719 0 -1.05146 0 -2.4119 2.36475 1.23021 -3.72575
TYR_505 -11.4438 0.86444 5.04549 -0.50677 0.05805 0.21447 3.73476 -3.52819 -0.00388 -0.0339 -3.54741 -0.34992 0 0 -0.71485 0 0 0.02305 -0.03694 0.06408 0 2.65207 0.04441 0.12132 1.2797 -0.54581 0.63027 -5.97937
ALA_506 -4.92336 0.8146 2.33503 -0.02386 0 0 1.12263 -1.81328 -0 -0 0.03657 -0.38428 0 0 0 0 0 0.01678 -0.07861 0 0 0 -0.37797 0 1.8394 -0.49268 0.50356 -1.42547
VAL_507 -7.57521 1.01553 2.8387 -0.29919 0.18528 0.06696 2.10851 -2.56583 -0.02672 -0.1605 -1.368 -0.34884 0 0 0 0 0 0.01841 -0.03888 0.03784 0.33609 0 -0.37063 0 1.9342 -0.29493 0.48828 -4.01892
LEU_508 -8.14808 0.81506 3.56872 -0.4771 0.21227 0.11436 2.46935 -2.72055 -0.01818 -0.06548 -1.30978 0.26434 0 0 0 0 0 0.04434 -0.04519 0.02113 0.327 0 -0.24725 0 0.18072 -0.08631 0.58679 -4.51384
PHE_509 -8.44251 0.89251 1.73381 -0.53733 0.24415 0.28357 2.09807 -2.1424 -0.01424 -0.16309 -2.08191 -0.28379 0 0 0 0 0 0.04946 -0.02434 0.00028 0 3.45979 -0.1812 0 1.0402 -0.42808 0.57161 -3.92544
GLY_510 -3.90685 0.59366 3.04768 -4e-05 0 0 1.96152 -1.9432 -0 -0 -1.5221 -0.40261 0 0 0 0 0 0.14755 -0.10906 0 0 0 0.44397 0 0.83697 -0.16758 0.49664 -0.52345
GLY_511 -3.3871 0.33234 3.15849 -6e-05 0 0 1.28951 -1.72425 -0.02672 -0.1605 -1.45879 -0.3982 0 0 0 0 0 0.02024 -0.07153 0 0 0 0.15882 0 0.83697 0.214 0.59029 -0.62647
LEU_512 -6.78317 1.19037 1.14911 -0.49431 0.13725 0.10312 1.31446 -1.7321 -0.01459 -0.16578 -1.60875 0.20292 0 0 0 0 0 0.06588 -0.02461 0.29148 3.47155 0 -0.12697 0 0.18072 -0.21305 0.88815 -2.16832
ILE_513 -8.52701 0.87746 3.88831 -0.52086 0.28203 0.13929 2.52787 -2.46835 -0 -0 -1.95188 -0.30119 0 0 -0.92026 0 0 0.0191 0.05817 0.18859 0.44866 0 0.03581 0 0.73287 -0.44533 0.88261 -5.05411
ASN_514 -7.22652 0.9003 7.29626 -0.19031 0.02426 0.29211 3.41414 -3.49793 -0.00018 -0.00611 -3.50281 -0.32095 0 0 -1.00595 0 0 0.07413 0.06579 0.31416 0 1.95076 0.33945 0 -0.93687 5.53044 1.93983 5.454
PRO_515 -4.02083 1.13465 2.1924 -0.07901 0 0.04742 0.559 -0.86692 -0 -0 0.15379 0.58041 0 0 0 0 0 0.01559 -0.18349 0.04101 0.4177 0 -0.64227 0 -2.4119 5.62283 1.83331 4.39369
GLN_516 -8.05892 0.98286 6.70254 -0.30498 0.05655 0.25554 4.24318 -3.30243 -0.00054 -0.00904 -4.61105 -0.56522 0 0 -1.76633 0 0 0.00533 -0.0368 0.00746 0 3.12699 -0.19876 0 -0.18838 -0.34607 0.64371 -3.36437
THR_517 -5.3156 0.33195 4.93847 -0.21797 0.13447 0.10598 3.46505 -2.62017 -0.0166 -0.19628 -2.45083 -1.39969 0 0 -1.28863 0 0 0.01925 -0.01116 0.24779 1.44659 0 -0.20826 2.31506 -1.0874 -0.26709 0.52309 -1.55197
ASN_518 -2.90745 0.14207 2.72803 -0.19259 0.02849 0.30561 0.55931 -1.34621 -0.04183 -0.26316 0.003 -0.46982 0 0 0 0 0 0.00841 -0.05713 0.0007 0 1.97612 -0.4085 0 -0.93687 -0.34378 0.23284 -0.98278
GLY_519 -3.37209 0.23374 3.51541 -0.00027 0 0 1.45162 -1.76874 -0 -0 -0.62494 -0.17424 0 0 -0.87021 0 0 0.01606 -0.065 0 0 0 -1.23031 0 0.83697 -0.04526 0.09159 -2.00568
LEU_520 -8.63093 0.93186 1.63503 -0.44904 0.13946 0.07776 0.96359 -2.06062 -0.028 -0.26309 -0.5783 0.33063 0 0 0 0 0 0.0173 -0.06926 0.06169 0.78605 0 -0.09129 0 0.18072 0.01947 0.28054 -6.74642
LYS_521 -5.83331 0.2755 7.7488 -0.45832 0.09338 0.24675 3.26653 -3.14567 -0.01677 -0.16083 -4.20081 0.12727 0 0 -1.78365 0 0 0.00926 0.01415 0.18338 1.7766 0 -0.08081 0 -1.5107 -0.30901 0.55172 -3.20654
ASP_522 -4.47628 0.20612 4.49876 -0.11919 0.03439 0.37965 1.63695 -1.8718 -0 -0 -1.18292 -0.64172 0 0 -0.88558 0 0 0.00935 -0.08873 0.03393 0 2.61035 -0.51664 0 -2.3716 -0.21023 0.49903 -2.45616
LEU_523 -8.23818 0.81523 3.57245 -0.4637 0.25573 0.0798 2.0793 -2.42281 -0.01166 -0.07967 -2.24587 0.34531 0 0 0 0 0 0.01893 0.47063 0.00888 0.33908 0 -0.21463 0 0.18072 -0.5026 1.03536 -4.9777
PRO_524 -7.6983 1.41545 3.85658 -0.18096 0.03917 0.12486 1.64663 -1.735 -0 -0 -1.62342 0.07134 0 0 0 0 0 0.03636 0.06404 0.06001 0.18001 0 -0.84546 0 -2.4119 0.0098 1.16372 -5.82708
LEU_525 -7.17513 0.54014 1.70396 -0.49503 0.13315 0.15435 1.50191 -1.86465 -0.03205 -0.26581 -1.41934 -0.07956 0 0 0 0 0 0.13939 -0.0202 0.20849 0.66636 0 0.273 0 0.18072 0.61846 0.6564 -4.57544
GLY_526 -3.84619 0.10509 3.31362 -0.00045 0 0 2.0974 -1.89559 -0.00841 -0.04078 -1.79403 -0.23483 0 0 -0.96323 0 0 0.06943 -0.04097 0 0 0 0.2284 0 0.83697 0.62606 0.40194 -1.14558
THR_527 -6.10192 0.90784 3.63066 -0.1742 0.07671 0.06153 2.16896 -2.39862 -0.01571 -0.11988 -2.5359 -0.96967 0 0 -0.09372 0 0 0.03003 -0.06363 0.00149 0.38277 0 -0.50972 2.31378 -1.0874 0.68791 0.2371 -3.57163
ASN_528 -8.16182 0.97455 6.33376 -0.27443 0.04565 0.48098 3.23065 -3.50875 -0 -0 -1.33883 -0.89854 0 0 -1.6176 0 0 0.03909 -0.03154 0.03536 0 1.84348 -0.42888 0 -0.93687 0.52277 0.53381 -3.15714
ARG_529 -10.1051 0.9339 7.26094 -0.8938 0.26505 0.62423 3.834 -3.52689 -0.01975 -0.11305 -2.0089 0.19969 0 0 -1.95062 0 0 0.02786 -0.03416 0.05523 3.38337 0 -0.17439 0 -1.2888 -0.09425 0.70983 -2.9156
TRP_530 -12.0478 1.26392 7.08248 -1.03505 0.1263 0.82174 3.3385 -4.21102 -0.01597 -0.12382 -2.34173 -0.21388 0 0 -1.12926 0 0 0.03246 0.10851 0.24587 0 3.30041 -0.09913 0 1.6906 0.12337 1.40617 -1.67732
PHE_531 -9.16455 0.60879 2.66921 -0.62306 0.06175 0.31657 1.85961 -2.46277 -0 -0 -0.2824 -0.00268 0 0 -0.65339 0 0 0.02076 -0.01615 0.04344 0 2.30929 0.05757 0 1.0402 0.58183 1.39388 -2.24212
GLU_532 -7.69118 0.73107 6.91824 -0.2144 0.04147 0.30634 3.65828 -3.15499 -0.02584 -0.11951 -5.50786 -0.58657 0 0 -1.58676 0 0 0.07636 0.3834 0.00123 0 3.0256 -0.26954 0 -2.7348 0.03057 0.53713 -6.18175
TYR_533 -10.8163 0.78208 4.69668 -0.80502 0.06909 0.15704 2.56258 -3.16959 -0.03526 -0.34096 -1.37894 -0.35317 0 0 -0.63377 0 0 0.028 -0.06404 0.41579 0 2.87024 0.05643 0.0717 1.2797 -0.27319 0.51177 -4.36915
VAL_534 -7.37418 0.82224 1.42269 -0.30948 0.38747 0.07975 1.3924 -1.95346 -0 -0 -0.72415 -0.84536 0 0 -1.01078 0 0 0.03983 0.17425 0.00228 0.22983 0 0.01703 0 1.9342 0.19872 1.15785 -4.35885
PRO_535 -6.6745 1.06694 2.49836 -0.20302 0.01186 0.14843 0.684 -1.23619 -0.01353 -0.08107 -0.45574 -0.05816 0 0 0 0 0 0.03267 -0.02259 0.01892 0.74331 0 -0.73289 0 -2.4119 0.01895 1.17335 -5.49278
ARG_536 -10.8683 1.14612 8.56196 -0.66114 0.11744 0.46388 4.55395 -4.10145 -0.0412 -0.32828 -4.03704 0.08353 0 0 -1.25202 0 0 0.04376 0.05047 0.46705 2.17966 0 -0.24649 0 -1.2888 -0.39012 0.8253 -4.72178
MET_537 -10.0665 0.61808 3.79979 -0.3306 0.16399 -0.01428 2.40373 -2.68652 -0 -0 -2.82227 -0.10679 0 0 0 0 0 0.01133 0.60239 0.16334 1.56031 0 -0.10535 0 0.60916 -0.09661 1.54875 -4.74802
ALA_538 -6.25491 0.58805 2.49126 -0.02829 0.00536 0 2.6489 -2.29562 -0.01663 -0.08027 -2.57686 -0.49555 0 0 0 0 0 0.00239 0.31184 0 0 0 0.33908 0 1.8394 0.65358 1.45288 -1.41538
VAL_539 -8.14254 0.43471 3.08377 -0.28214 0.2039 0.0576 1.56775 -2.79083 -0 -0 -0.99551 0.04399 0 0 0 0 0 0.011 0.02165 1e-05 0.08491 0 -0.461 0 1.9342 0.33954 0.72787 -4.16114
SER_540 -6.45683 0.73309 4.84356 -0.02652 0 0.04429 2.68344 -2.61348 -0.00296 -0.0204 -1.32443 -1.31456 0 0 0 0 0 0.04996 0.23817 0.00743 0.62381 0 0.15384 0.60015 -0.77834 -0.22746 0.68497 -2.10225
GLY_541 -4.63499 0.72424 3.65876 -0.00093 0 0 2.18218 -2.26236 -0.00296 -0.0204 -1.30744 -0.30936 0 0 0 0 0 0.02378 0.31824 0 0 0 -1.5317 0 0.83697 0.40433 0.70064 -1.22099
VAL_542 -7.81804 1.96067 0.71885 -0.28003 0.17187 0.06315 1.47919 -1.92671 -0 -0 -0.99324 -0.36978 0 0 -0.91504 0 0 0.0058 0.04337 0.12261 0.21229 0 -0.58965 0 1.9342 0.28049 0.96436 -4.93564
LYS_543 -5.52841 0.34157 4.30608 -0.4432 0.08785 0.23554 2.23783 -2.13044 -0 -0 -2.37331 -0.1066 0 0 0 0 0 0.01221 0.07544 0.01303 1.77041 0 0.03706 0 -1.5107 -0.11561 0.84627 -2.24497
TRP_544 -7.06937 0.86301 2.27776 -0.9116 0.0401 0.29096 0.61069 -2.07891 -0 -0 -1.28391 -0.15648 0 0 0 0 0 0.03793 -0.00357 0.06944 0 1.49479 -0.14543 0 1.6906 -0.1875 0.37494 -4.08654
VAL_545 -7.72525 0.64236 2.32967 -0.28456 0.14429 0.06597 2.30487 -2.55523 -0.01033 -0.14686 -2.11659 -0.57046 0 0 0 0 0 0.01835 0.07115 0.05393 0.21728 0 -0.40483 0 1.9342 -0.04128 0.56939 -5.50393
GLY_546 -2.48437 0.23637 2.55958 -0.00024 0 0 0.60239 -1.34504 -0.0007 -0.00201 -0.27372 -0.30534 0 0 0 0 0 0.01108 -0.25578 0 0 0 -1.35543 0 0.83697 0.04443 0.56722 -1.16459
ASN_547 -1.9537 0.1685 1.75302 -0.35498 0.03626 0.71149 0.33974 -0.92191 -0.01826 -0.23777 -0.10501 -1.33615 0 0 0 0 0 0.00391 -0.06421 0.00055 0 2.41977 -0.62653 0 -0.93687 -0.38634 0.2189 -1.28959
GLN_548 -7.28125 0.96795 4.65953 -0.26889 0.05344 0.23602 3.03993 -2.85083 -0.00794 -0.09092 -2.76232 -0.69267 0 0 -0.91078 0 0 0.00776 -0.02138 0.05854 0 3.23744 0.18001 0 -0.18838 -0.37542 0.27457 -2.73559
LEU_549 -8.41842 0.82554 1.77164 -0.59743 0.16478 0.17778 1.74535 -2.18187 -0.01973 -0.06926 -1.7438 0.18687 0 0 0 0 0 0.00603 0.00648 0.00084 0.59636 0 -0.26723 0 0.18072 -0.04635 0.46687 -7.21485
VAL_550 -8.14297 0.92267 1.97245 -0.27684 0.20472 0.06013 2.61602 -2.57731 -0 -0 -2.33466 -0.23955 0 0 0 0 0 0.02496 0.02553 0.00373 0.27275 0 -0.78974 0 1.9342 -0.22177 0.70755 -5.83814
LEU_551 -8.36255 1.30984 1.5759 -0.56195 0.08569 0.14295 2.73763 -2.26362 -0.01973 -0.06926 -2.97746 0.21297 0 0 0 0 0 0.01702 -0.0124 0.34757 0.66745 0 -0.37505 0 0.18072 -0.2943 0.8798 -6.77876
ALA_552 -5.71913 0.39664 2.53469 -0.02015 0 0 3.11381 -2.42354 -0 -0 -3.27447 -0.38646 0 0 0 0 0 0.00619 -0.00281 0 0 0 -0.48257 0 1.8394 -0.05975 0.60481 -3.87334
GLY_553 -4.49608 0.2371 3.0811 -0.00162 0 0 2.29842 -2.02995 -0 -0 -2.43992 -0.37495 0 0 0 0 0 0.02067 0.05018 0 0 0 -1.54044 0 0.83697 0.61241 0.24127 -3.50484
THR_554 -7.759 0.82845 4.44561 -0.14505 0.06274 0.05516 3.60571 -2.93303 -0 -0 -3.4769 0.29043 0 0 -0.4752 0 0 0.02278 -0.00615 0.35816 0.16143 0 -0.16232 2.19939 -1.0874 0.64294 0.95932 -2.41293
LEU_555 -9.04736 0.80768 4.04382 -0.51011 0.10435 0.10064 2.882 -2.79392 -0.00199 -0.03293 -3.38883 0.27092 0 0 0 0 0 0.03953 0.34059 0.00944 1.03107 0 -0.33236 0 0.18072 -0.07502 1.34104 -5.03072
THR_556 -7.63084 0.81556 4.87724 -0.13245 0.02562 0.11119 3.38567 -2.80674 -0.01939 -0.29384 -3.19301 -0.15122 0 0 -1.06597 0 0 0.06314 -0.01733 0.00168 1.06127 0 0.13724 2.35935 -1.0874 -0.11253 0.90243 -2.77032
MET_557 -9.61849 1.49093 5.6073 -0.46902 0.15468 0.17546 2.9402 -2.7579 -0.00185 -0.02354 -3.12608 0.258 0 0 -0.85435 0 0 0.02262 0.07906 0.35716 1.80902 0 0.18363 0 0.60916 0.43648 0.97342 -1.7541
GLY_558 -4.21458 0.31714 3.93155 -0.00027 0 0 2.08273 -1.95245 -0.01302 -0.15298 -1.79669 -0.23007 0 0 0 0 0 0.03447 -0.06739 0 0 0 0.52201 0 0.83697 0.45484 0.64434 0.39659
ASP_559 -6.286 0.35528 9.24263 -0.20702 0.1431 0.63949 4.30278 -3.9607 -0.03802 -0.2437 -4.55487 -1.62876 0 0 -0.55859 0 0 0.07552 -0.04393 0.00678 0 2.49753 -0.50845 0 -2.3716 -0.07878 0.37851 -2.83881
THR_560 -6.12519 0.80399 3.79994 -0.12082 0.08315 0.05825 1.76836 -2.22363 -0.0206 -0.25195 -0.83493 -0.93058 0 0 0 0 0 0.04308 -0.04825 0.08715 0.18827 0 -0.52335 2.27073 -1.0874 -0.24864 0.66526 -2.64718
ALA_561 -4.61852 0.60321 2.97894 -0.02277 0 0 1.78808 -2.12659 -0.02782 -0.12524 -1.49012 -0.36178 0 0 -0.04371 0 0 0.01113 -0.061 0 0 0 -0.27299 0 1.8394 -0.45504 0.63089 -1.75392
THR_562 -5.28396 0.27213 5.2465 -0.1333 0.0906 0.09178 2.31525 -2.56531 -0.00153 -0.03118 -2.03261 -1.0838 0 0 -0.66103 -0.64895 0 0.03326 -0.06035 0.01889 0.03129 0 -0.31357 2.27324 -1.0874 -0.41595 0.62722 -3.31879
VAL_563 -7.33256 1.39082 2.89564 -0.32851 0.23817 0.07748 1.47566 -2.32179 -0 -0 -0.41531 -0.37479 0 0 0 0 0 0.03156 0.11807 0.15665 0.04516 0 -0.372 0 1.9342 5.62976 1.85066 4.69888
PRO_564 -6.45687 1.78471 2.2207 -0.15696 0.00084 0.10909 0.44892 -1.1296 -0.01038 -0.11093 -0.45106 0.15418 0 0 0 0 0 0.11704 0.0837 0.08313 0.3203 0 -1.09254 0 -2.4119 5.39245 2.22458 1.1194
ARG_565 -9.00327 1.05126 7.18827 -0.7433 0.11553 0.49448 3.44518 -3.70566 -0.02081 -0.15414 -2.56825 0.50979 0 0 -0.89912 0 0 0.04235 0.10498 0.24974 2.62698 0 -0.13698 0 -1.2888 -0.43795 1.19376 -1.93597
LEU_566 -8.50269 0.6603 1.53987 -0.44759 0.21459 0.06548 1.07767 -2.16671 -0 -0 -0.56944 0.33316 0 0 0 0 0 0.03439 0.17015 0.13954 0.38711 0 -0.25431 0 0.18072 -0.33231 0.8546 -6.61546
LYS_567 -8.13631 1.00232 7.87204 -0.331 0.02215 0.1439 3.5442 -3.36298 -0.02022 -0.08733 -5.68279 0.29448 0 0 0 0 0 0.00365 0.24007 0.33337 1.99586 0 -0.00808 0 -1.5107 -0.52867 1.07985 -3.1362
TYR_568 -8.94422 1.19057 2.95568 -0.82467 0.05205 0.26848 1.97162 -2.26549 -0.01443 -0.13719 -0.70946 -0.3634 0 0 -0.66404 0 0 0.00828 -0.12646 0.03117 0 2.33578 0.36303 0.01568 1.2797 -0.36448 1.26815 -2.67366
ASP_569 -4.28369 0.50917 6.75911 -0.21705 0.02807 0.72934 2.67264 -2.7107 -0 -0 -4.73647 -1.63299 0 0 0 -0.51636 0 0.00971 -0.07133 0.01723 0 2.4868 -0.42972 0 -2.3716 -0.40827 1.07807 -3.08805
GLN_570 -8.67716 0.61898 7.50912 -0.68235 0.13897 0.75137 3.93765 -3.46662 -0 -0 -4.27832 -0.62196 0 0 0 -0.51636 0 0.01524 0.37648 0.07588 0 2.22327 -0.06701 0 -0.18838 -0.51984 1.23532 -2.13571
LEU_571 -8.24574 0.70292 3.61972 -0.48263 0.12416 0.10834 2.71777 -2.70054 -0.02022 -0.08733 -1.46439 0.27303 0 0 0 0 0 0.01911 -0.05202 0.82775 0.31571 0 -0.28164 0 0.18072 -0.35791 1.28045 -3.52273
GLU_572 -6.50671 0.1973 7.62318 -0.44868 0.19875 1.39011 3.00279 -3.35937 -0.03995 -0.27062 -3.33376 -3.04423 0 0 -0.7616 0 0 0.00614 -0.00597 0.02646 0 3.7896 -0.26236 0 -2.7348 -0.51226 0.75246 -4.29352
LYS_573 -8.06426 0.71202 8.21298 -0.37351 0.06231 0.27801 3.0056 -3.38589 -0.06073 -0.33292 -3.66536 0.09381 0 0 0 -0.60357 0 0.00367 0.10306 0.15234 2.18751 0 -0.12278 0 -1.5107 -0.52648 0.62629 -3.2086
HIS_D_574 -10.7295 1.45741 8.05129 -0.45722 0.08954 0.58299 4.62599 -4.22875 -0.02519 -0.10553 -4.49013 -0.39137 0 0 -0.8091 0 0 0.01434 0.48955 0.039 0 2.13639 -0.72791 0 -0.45461 0.23237 0.82909 -3.87136
LEU_575 -8.95511 0.89941 3.14285 -0.52467 0.25499 0.12764 2.40462 -2.64467 -0.01683 -0.09477 -1.54309 0.31713 0 0 0 0 0 0.04888 -0.04389 0.19365 0.28145 0 -0.27701 0 0.18072 0.23684 0.7266 -5.28525
ASN_576 -7.83799 0.53805 6.14704 -0.22344 0.01352 0.33176 3.15573 -3.3706 -0.0096 -0.09452 -2.72896 -0.41069 0 0 -1.49381 -0.71206 0 0.04686 -0.05353 0.18478 0 2.73966 0.0665 0 -0.93687 -0.2141 0.54748 -4.3148
LEU_577 -7.86461 1.41817 3.96112 -0.52072 0.22718 0.11975 2.93257 -2.67184 -0 -0 -1.87862 0.19096 0 0 0 0 0 0.06908 0.00739 0.01225 0.34948 0 -0.27187 0 0.18072 -0.08649 0.80538 -3.02009
VAL_578 -7.70681 0.74017 4.06281 -0.28638 0.12273 0.05891 2.89937 -3.03249 -0.0174 -0.11265 -1.9839 -0.05468 0 0 0 0 0 0.03693 -0.03122 0.05402 0.05452 0 -0.34241 0 1.9342 -0.07813 0.81719 -2.86522
ALA_579 -7.52203 0.74699 4.3897 -0.02262 0 0 2.96087 -3.2943 -0.00842 -0.08266 -3.23702 -0.36949 0 0 0 0 0 0.01867 0.20693 0 0 0 -0.34925 0 1.8394 -0.31297 0.63772 -4.39848
GLN_580 -9.27165 0.58457 8.15566 -0.21595 0.01386 0.14078 4.58659 -4.18514 -0.03021 -0.2061 -4.02886 -0.38817 0 0 -0.95708 0 0 0.00648 -0.01194 0.03649 0 2.96102 0.03701 0 -0.18838 -0.32641 0.72573 -2.56169
GLY_581 -3.97437 0.1353 4.1653 -4e-05 0 0 2.14808 -2.17043 -0.00842 -0.09276 -1.9154 -0.39805 0 0 0 0 0 0.03922 -0.04816 0 0 0 0.48583 0 0.83697 0.12536 0.54935 -0.12222
GLN_582 -9.70848 1.17169 7.6146 -0.3325 0.08256 0.29347 4.59317 -3.94346 -0.01552 -0.16421 -4.80746 -0.59051 0 0 -3.78133 0 0 0.03848 -0.06938 0.03765 0 2.88682 -0.21548 0 -0.18838 -0.16405 0.94659 -6.31573
GLY_583 -3.37775 0.32171 3.27659 -5e-05 0 0 1.08288 -1.695 -0.01885 -0.10335 -0.92714 -0.40718 0 0 0 0 0 0.03751 -0.16776 0 0 0 -1.33349 0 0.83697 -0.81084 0.99665 -2.2891
LEU_584 -6.39853 0.69218 2.25624 -0.65838 0.2542 0.23696 1.21825 -1.86107 -0.00732 -0.07285 -0.55715 0.11844 0 0 0 0 0 0.11236 0.07372 0.05345 0.82009 0 -0.23978 0 0.18072 -0.37815 0.52378 -3.63284
LEU_585 -9.7876 1.08833 3.56634 -0.62599 0.17749 0.1968 2.16015 -2.91547 -0 -0 -0.68131 0.11097 0 0 0 0 0 0.04211 -0.04146 0.28619 0.65701 0 -0.29718 0 0.18072 0.15066 0.67272 -5.05954
ARG_586 -7.31129 0.38704 6.32206 -0.87681 0.23825 0.58338 2.12841 -3.07117 -0.011 -0.06734 -3.31182 -0.04977 0 0 -0.91125 -0.94935 0 0.1396 -0.01274 0.06699 2.37636 0 0.0891 0 -1.2888 0.83842 0.62715 -4.06458
GLU_587 -7.92123 0.41157 9.133 -0.55952 0.06153 0.81134 4.3081 -3.74005 -0 -0 -5.83117 -1.3529 0 0 -1.55129 -2.28961 0 0.01079 -0.05882 0.1706 0 4.42813 0.23752 0 -2.7348 0.84033 0.41218 -5.21431
ASP_588 -5.71774 0.30198 8.17976 -0.11173 0.00475 0.34783 3.34241 -3.47053 -0.03791 -0.22852 -5.14079 -0.40103 0 0 -2.00913 0 0 0.00449 0.00127 0.04155 0 2.37568 -0.36046 0 -2.3716 -0.10138 0.41711 -4.93399
LEU_589 -8.41875 0.31137 3.88462 -0.41932 0.17505 0.05856 1.97487 -2.59606 -0.03919 -0.22573 -1.71472 0.35352 0 0 -1.59472 0 0 0.01605 0.00744 0.21906 0.37623 0 -0.01925 0 0.18072 -0.34722 0.48903 -7.32844
GLN_590 -8.54197 0.73266 6.39422 -0.25074 0.01545 0.17815 3.302 -3.17411 -0.02117 -0.16432 -3.30042 -0.3001 0 0 -1.15462 -1.5718 0 0.02377 -0.03513 0.00109 0 3.501 0.0608 0 -0.18838 -0.39114 0.46812 -4.41662
ILE_591 -7.0343 0.33411 2.27301 -0.44059 0.25573 0.08669 1.97409 -2.11889 -0.02143 -0.13566 -1.42683 0.08565 0 0 0 0 0 0.01397 0.19503 0.0267 0.43627 0 -0.75038 0 0.73287 -0.47037 0.55351 -5.43081
PHE_592 -11.5452 1.58587 4.41041 -0.91264 0.34185 0.3611 2.53657 -3.02587 -0.0064 -0.01853 -3.42043 -0.64993 0 0 0 0 0 0.03065 0.26704 0.01676 0 2.82694 0.05737 0 1.0402 -0.01901 0.58592 -5.53737
THR_593 -6.92605 1.51554 3.4078 -0.1733 0.05975 0.13765 2.24192 -2.38356 -0 -0 -0.58076 -1.70995 0 0 0 0 0 0.05831 0.20758 0.00016 0.37795 0 0.15611 2.3983 -1.0874 0.36388 1.18607 -0.74999
PRO_594 -6.18503 1.38189 2.63472 -0.09588 0.00461 0.05941 1.00078 -1.34725 -0.0366 -0.34858 -0.48637 0.68881 0 0 0 0 0 0.04528 0.08245 0.03704 0.37469 0 -0.11414 0 -2.4119 0.06513 1.73363 -2.91734
TYR_595 -8.28239 0.78059 3.717 -1.01254 0.14073 0.40408 1.839 -2.25556 -0.01921 -0.07029 0.34023 -0.25101 0 0 0 0 0 0.02019 0.07362 0.03641 0 1.7793 -0.49814 0.00252 1.2797 0.16204 1.02633 -0.78738
GLY_596 -5.05426 0.86675 3.68538 -5e-05 0 0 2.01538 -2.24575 -0.01508 -0.12068 -2.24259 -0.39434 0 0 -0.8091 0 0 0.0133 -0.07669 0 0 0 0.17872 0 0.83697 0.26139 0.60322 -2.49744
TRP_597 -12.5042 2.89769 5.4687 -0.82714 0.19927 0.25076 3.13877 -3.841 -0.02668 -0.23968 -2.95329 -0.18612 0 0 0 0 0 0.02186 0.2363 0 0 2.96242 -0.09781 0 1.6906 -0.25529 1.14113 -2.92367
ALA_598 -5.29811 0.28346 3.60304 -0.02412 0 0 2.03691 -2.46906 -0.01999 -0.1121 -1.20016 -0.2551 0 0 0 0 0 0.00744 0.07324 0 0 0 -0.09057 0 1.8394 -0.63091 1.22 -1.03663
ASN_599 -8.6251 0.63055 6.50719 -0.24931 0.00164 0.47201 3.54168 -3.51174 -0.02186 -0.14034 -3.19283 -0.78452 0 0 -1.82813 0 0 0.01662 0.12204 9e-05 0 3.52682 0.16431 0 -0.93687 -0.29627 0.73629 -3.86772
ARG_600 -8.83368 1.60996 6.90644 -0.71132 0.14319 0.40913 3.10159 -3.25013 -0.02584 -0.15132 -1.80105 0.04959 0 0 0 -1.67265 0 0.08813 0.3998 0.25127 3.00755 0 -0.21527 0 -1.2888 0.31856 1.52372 -0.14111
PRO_601 -6.53489 1.3472 3.44273 -0.08566 0 0.05148 0.97803 -1.40816 -0.00102 -0.02072 -0.06074 0.57505 0 0 0 0 0 0.15375 -0.11555 0.06086 0.44366 0 -0.6116 0 -2.4119 0.26759 1.71047 -2.21943
ASP_602 -5.295 0.93821 5.81017 -0.29931 0.11732 1.08681 2.38345 -2.51353 -0.00046 -0.00491 -4.35849 -2.49826 0 0 0 -1.99481 0 0.583 0.16409 0.10572 0 2.71356 -0.35341 0 -2.3716 0.55674 0.852 -4.3787
ILE_603 -8.47154 1.33081 4.12418 -0.47725 0.34717 0.10565 3.83923 -2.85758 -0.00012 -0.0003 -1.86944 0.00177 0 0 -1.33163 0 0 0.12571 -0.0365 0.05493 0.42509 0 -0.75429 0 0.73287 0.39677 1.25267 -3.0618
PRO_604 -6.40368 1.22075 3.23046 -0.18927 0.00151 0.13473 2.16141 -1.84333 -0 -0 -1.32518 0.02866 0 0 0 0 0 0.08886 -0.01571 0.0234 0.94296 0 -1.08232 0 -2.4119 -0.58453 1.11367 -4.9095
VAL_605 -7.96876 1.12459 1.70935 -0.30924 0.24768 0.07191 1.763 -2.11114 -0.03125 -0.15435 -1.55494 -0.20931 0 0 0 0 0 0.01473 -0.04593 0.19082 0.32444 0 -0.01877 0 1.9342 -0.49508 0.50138 -5.01665
GLY_606 -4.3502 0.53032 3.51605 -4e-05 0 0 1.67907 -1.9121 -0.01969 -0.14782 -1.30354 -0.41384 0 0 0 0 0 0.01253 -0.19189 0 0 0 0.31827 0 0.83697 0.14057 0.43842 -0.86692
ALA_607 -5.99967 0.89932 2.67231 -0.02637 0.00256 0 2.25268 -2.21655 -0 -2e-05 -1.70132 -0.38548 0 0 0 0 0 0.0173 0.35521 0 0 0 0.35054 0 1.8394 0.21391 0.47014 -1.25604
TRP_608 -13.7348 1.83471 3.37291 -0.6886 0.25473 0.37759 2.99604 -3.52004 -0.01364 -0.12014 -1.97042 -0.5191 0 0 -0.43251 0 0 0.02755 0.03721 0.10602 0 3.01157 0.01734 0 1.6906 -0.25724 0.69375 -6.83644
LEU_609 -6.33969 0.70639 3.14364 -0.51987 0.2567 0.16013 0.95053 -1.80465 -0.03125 -0.15435 -0.2149 0.06338 0 0 0 0 0 0.01227 -0.05858 0.01409 0.2283 0 -0.01101 0 0.18072 -0.41465 0.68458 -3.14822
GLN_610 -5.89944 0.7073 4.8273 -0.62111 0.08274 0.65211 1.77445 -2.29513 -0.0425 -0.175 -1.16639 -0.25197 0 0 -0.81977 0 0 0.08013 0.05555 0.03236 0 2.87605 -0.26124 0 -0.18838 -0.40536 0.60057 -0.43773
ASP_611 -5.01995 0.39346 8.15357 -0.2655 0.08893 0.89844 3.51617 -3.46201 -0.01579 -0.155 -6.3642 -0.83401 0 0 -2.26901 0 0 0.18064 0.00962 0.00725 0 2.0118 -0.521 0 -2.3716 0.14503 0.55585 -5.3173
GLU_612 -3.40713 0.13198 4.53891 -0.22077 0.03342 0.31543 1.57428 -1.78091 -0 -0 -2.09236 -0.62207 0 0 0 -0.8947 0 0.01752 -0.05214 0.0515 0 3.33228 -0.32356 0 -2.7348 0.0576 0.26865 -1.80686
MET_613 -2.44846 0.14 2.83864 -0.63991 0.16082 0.1788 0.95907 -1.26208 -0 -0 0.40155 -0.02356 0 0 0 0 0 0.00885 0.04302 0.0059 0.96251 0 -0.01893 0 0.60916 -0.31199 0.1504 1.75379
GLY_614 -3.54904 0.40861 4.68601 -6e-05 0 0 1.96975 -2.27044 -0 -0 -2.26553 -0.38374 0 0 -0.3422 0 0 0.03284 -0.15609 0 0 0 -1.46588 0 0.83697 -0.5555 0.246 -2.80831
SER_615 -2.85565 0.14584 3.35142 -0.03015 0.00098 0.05033 1.38521 -1.50473 -0.01579 -0.15498 0.11107 -0.96559 0 0 0 0 0 0.03121 -0.04541 0.00052 0.16351 0 -0.36122 0.60505 -0.77834 -0.83218 0.31141 -1.38748
LYS_616 -3.79318 0.58253 5.39583 -0.77078 0.31981 0.46947 2.57004 -2.25668 -0.02572 -0.08818 -4.04578 -0.02507 0 0 -1.24103 -0.29272 0 0.06658 0.15686 0.13204 2.10603 0 -0.01865 0 -1.5107 -0.41138 0.4936 -2.18707
PHE_617 -7.75091 0.98525 4.01219 -0.54443 0.03591 0.31063 3.18158 -2.61765 -0 -0 -2.26328 -0.5063 0 0 -0.7346 0 0 0.02121 0.34885 0.00687 0 2.14043 0.41254 0 1.0402 0.057 0.88303 -0.9815
GLY_618 -3.61913 1.04805 4.4313 -0.00011 0 0 2.19515 -2.11926 -0.02572 -0.08818 -1.16033 -0.29471 0 0 -0.99598 0 0 0.24417 0.09296 0 0 0 1.01445 0 0.83697 2.44112 1.24737 5.24812
PRO_619 -6.07716 0.58809 3.33457 -0.09478 0.00143 0.05924 0.70246 -1.50252 -0.02183 -0.14015 1.12642 0.70224 0 0 0 0 0 0.08692 -0.0984 0.02515 0.50638 0 -0.36155 0 -2.4119 2.06226 0.8315 -0.68162
HIS_620 -8.71448 0.99391 5.22482 -0.46648 0.05393 0.5696 2.00504 -2.95179 -0 -0 -0.68866 -0.05632 0 0 -0.63096 0 0 0.24347 -0.03268 0.02327 0 2.5186 -0.06315 0 -0.45461 -0.12763 0.56084 -1.99325
TYR_621 -9.45814 1.0693 2.81515 -0.61397 0.01313 0.15322 2.12328 -2.43562 -0 -0 -1.19249 -0.46709 0 0 -0.66404 0 0 0.15323 -0.06774 0.00021 0 1.86733 -0.25353 0.01379 1.2797 0.73466 1.00075 -3.92887
PHE_622 -9.60423 0.65118 4.55424 -0.85258 0.04585 0.49162 2.85897 -3.09304 -0 -0 -2.14793 -0.25605 0 0 -0.66828 0 0 0.01286 -0.00201 0.08619 0 1.46766 -0.53424 0 1.0402 0.53001 0.85641 -4.56319
LEU_623 -6.12069 0.74732 2.27955 -0.47435 0.30259 0.0861 0.97839 -1.82558 -0 -0 -1.0331 0.27643 0 0 0 0 0 0.00397 -0.03086 0.0406 0.85901 0 -0.14797 0 0.18072 -0.422 0.52675 -3.77313
ASN_624 -7.0818 0.33799 6.26806 -0.25099 0.02063 0.46903 2.6814 -3.09358 -0.0312 -0.31073 -1.96689 -0.52959 0 0 -1.64808 0 0 0.00506 -0.08742 0.00439 0 2.59855 -0.16553 0 -0.93687 -0.21734 0.43058 -3.50435
ASN_625 -6.01959 0.76777 5.99687 -0.34004 0.23709 0.64023 2.79846 -2.74828 -0.05309 -0.25607 -0.45569 -1.0019 0 0 -0.39026 0 0 0.00372 0.03119 0.00105 0 1.8313 -0.88307 0 -0.93687 0.31035 0.86326 0.39645
PRO_626 -7.5674 1.23511 4.07365 -0.0727 0 0.04504 1.62094 -1.89811 -0.01144 -0.11106 -0.89879 0.66182 0 0 0 0 0 0.00446 -0.12333 0.04276 0.28818 0 -0.45221 0 -2.4119 0.22772 1.05841 -4.28885
ASP_627 -6.18861 1.11112 5.62388 -0.11676 0.01272 0.3703 2.91327 -2.82629 -0.04323 -0.31169 -2.67847 -0.30731 0 0 -0.39026 -0.77388 0 0.1328 -0.05924 0.21018 0 1.74671 0.01595 0 -2.3716 -0.24515 0.71942 -3.45612
ILE_628 -7.55627 0.72644 2.33541 -0.58839 0.36993 0.2053 1.6723 -1.96076 -0.00034 -0.00595 -1.35684 -0.19362 0 0 0 0 0 0.0239 -0.01031 0.03053 0.42159 0 0.29943 0 0.73287 -0.156 0.62817 -4.38262
GLN_629 -6.77758 0.46363 5.81334 -0.47983 0.24726 0.36396 2.76219 -2.84272 -0.05454 -0.32153 -2.78161 -0.38769 0 0 0 -0.77573 0 0.01136 0.00144 0.13412 0 4.56003 0.14576 0 -0.18838 -0.10035 0.49505 0.28819
ASP_630 -7.95072 0.3324 9.26632 -0.09522 0.00769 0.25762 4.04319 -3.96601 -0.03108 -0.24421 -7.36979 -0.2724 0 0 -0.60791 -1.64027 0 0.01356 -0.0039 0.17629 0 2.11548 0.1405 0 -2.3716 -0.26329 0.68725 -7.7761
ASN_631 -7.25573 0.56493 6.24867 -0.22447 0.01899 0.32178 3.64848 -3.29026 -0 -0 -3.44196 -0.62432 0 0 -1.46673 -1.09354 0 0.00465 -0.02829 0.36898 0 2.92119 0.23631 0 -0.93687 -0.18548 0.69638 -3.51729
VAL_632 -3.29031 0.13593 2.31031 -0.30196 0.2003 0.05593 1.0727 -1.45569 -0 -0 0.06977 0.28216 0 0 0 0 0 0.00579 -0.04692 0.01426 0.34473 0 0.62239 0 1.9342 -0.06528 0.38383 2.27216
ASN_633 -4.95785 0.36171 5.82013 -0.2453 0.0196 0.3689 3.18508 -2.72813 -0 -0 -2.75422 -0.45092 0 0 -2.18928 0 0 0.00202 -0.03838 0.02818 0 2.59707 0.28608 0 -0.93687 0.11534 0.28683 -1.23
ASN_634 -3.09584 0.11743 3.72507 -0.18582 0.02845 0.28335 1.53566 -1.80041 -0 -0 -0.8495 -0.33214 0 0 0 0 0 0.00562 -0.10135 0.00251 0 1.49883 0.19387 0 -0.93687 0.1203 0.4203 0.62945
ASP_635 -5.02421 0.40291 4.83901 -0.10868 0.01059 0.33248 2.19966 -2.4885 -0 -0 -2.19288 -0.20674 0 0 -1.07515 0 0 0.01506 0.01337 0.0154 0 1.89765 0.01139 0 -2.3716 -0.05774 0.3898 -3.39819
THR_636 -7.29269 0.45514 4.61881 -0.18785 0.06019 0.06666 2.64926 -2.84167 -0.00676 -0.08715 -1.51064 -0.45096 0 0 0 0 0 0.01471 -0.00848 0.00404 0.08025 0 -0.01871 2.30391 -1.0874 -0.04634 0.2308 -3.05488
VAL_637 -6.61783 0.2583 5.39983 -0.30782 0.18262 0.06983 3.0786 -3.07144 -0.00647 -0.06293 -3.51585 -0.1806 0 0 0 0 0 0.00998 -0.01598 0.00103 0.1164 0 -0.35622 0 1.9342 0.01407 0.47119 -2.59909
GLU_638 -7.01489 0.48245 9.23787 -0.34702 0.10976 0.37881 4.69036 -4.07078 -0 -0 -5.50208 -0.5257 0 0 -1.08526 0 0 0.01884 -0.00974 0.17073 0 3.69746 -0.01984 0 -2.7348 -0.05784 0.57331 -2.00834
ALA_639 -5.63745 0.28285 2.66398 -0.02339 0 0 1.42718 -2.36341 -0.01246 -0.12147 -2.05979 -0.345 0 0 -0.34034 0 0 0.01174 -0.02476 0 0 0 -0.31291 0 1.8394 -0.31762 0.46815 -4.86531
LEU_640 -8.79935 0.74651 3.61452 -0.52451 0.29819 0.13957 2.01263 -2.63286 -0 -0 -1.39586 0.21562 0 0 0 0 0 0.00863 -0.03272 0.07906 0.26557 0 -0.2703 0 0.18072 -0.29019 0.72946 -5.65531
ILE_641 -7.33453 0.93227 3.29853 -0.65289 0.52465 0.14452 2.61453 -2.41436 -0 -0 -1.77268 0.23993 0 0 0 0 0 0.01562 0.16109 0.01312 0.74283 0 -0.49708 0 0.73287 0.14502 0.82743 -2.27912
SER_642 -3.01687 0.38523 3.56367 -0.02497 7e-05 0.02315 1.59795 -1.67362 -0.0106 -0.1093 -0.17791 -0.35241 0 0 0 0 0 0.04848 -0.05641 0.02299 0.81295 0 0.17443 0.60014 -0.77834 -0.07413 0.61126 1.56578
SER_643 -5.41969 0.5592 5.3954 -0.0282 1e-05 0.04333 2.69533 -2.64017 -0.00647 -0.06293 -3.58605 -0.89114 0 0 -0.34034 0 0 0.00945 -0.04645 0.00098 0.15166 0 -0.32449 0.71048 -0.77834 -0.45747 0.79008 -4.22582
TYR_644 -10.0803 1.03708 4.44958 -0.73168 0.09446 0.43842 3.0994 -2.99882 -0.00418 -0.04249 -2.11404 -0.19313 0 0 -0.45791 0 0 0.0113 -0.04898 0.35781 0 2.31217 -0.18538 0.01847 1.2797 0.20335 0.85217 -2.70298
LYS_645 -2.36179 0.2598 2.5699 -0.38661 0.05411 0.18766 0.29937 -1.21579 -0 -0 -0.25713 0.12107 0 0 0 0 0 0.01077 0.00697 0.01881 1.83329 0 0.02971 0 -1.5107 0.34543 0.40512 0.41
ASN_646 -4.50293 0.16443 3.93569 -0.16222 0.00958 0.22858 1.97837 -1.97729 -0 -0 -1.55412 -0.24853 0 0 0 -0.60883 0 0.01289 0.06892 0.00388 0 1.72215 0.05788 0 -0.93687 -0.08554 0.13494 -1.75901
THR_647 -4.17719 0.2997 4.75446 -0.09953 0.08667 0.06393 3.07874 -2.20949 -0.01301 -0.16161 -1.68002 -1.1152 0 0 -1.4122 0 0 0.07316 -0.00935 0.28135 0.33569 0 -0.78656 2.32459 -1.0874 0.13978 0.20829 -1.1052
ASP_648 -3.35507 0.36789 4.81871 -0.20018 0.05794 0.65187 1.51728 -1.91955 -0 -0 -3.22428 -3.45809 0 0 -1.01282 0 0 0.01122 0.01928 0.28864 0 3.63055 -0.14237 0 -2.3716 -0.07628 0.33026 -4.06661
LYS_649 -5.64688 0.52995 7.50734 -0.5328 0.09685 0.44365 3.12885 -3.02556 -0.03342 -0.12401 -4.3575 -0.20041 0 0 -0.76385 0 0 0.00782 0.01195 0.11307 2.48528 0 -0.253 0 -1.5107 -0.08948 0.37788 -1.83497
LEU_650 -8.2943 0.6743 5.09734 -0.62946 0.18074 0.18392 3.18754 -3.01087 -0 -0 -1.64849 0.25563 0 0 -0.64836 0 0 0.01208 0.25469 0.07104 0.76824 0 -0.21806 0 0.18072 0.10659 0.73041 -2.74629
LYS_651 -5.95601 0.53023 4.817 -0.32372 0.0475 0.11094 2.36799 -2.38802 -0.02516 -0.10231 -2.37536 0.19269 0 0 0 0 0 0.02216 0.00889 0.07575 2.51646 0 -0.01003 0 -1.5107 -0.07387 0.88861 -1.18695
HIS_D_652 -9.32428 1.07714 5.64626 -0.39045 0.00546 0.44259 1.54766 -3.21119 -0.01398 -0.11951 -1.61224 -0.34826 0 0 0 -0.60883 0 0.01881 0.22693 0.11391 0 2.33334 -0.11722 0 -0.45461 -0.15627 0.69445 -4.2503
VAL_653 -6.8128 0.46603 2.40381 -0.27721 0.1172 0.05955 2.56014 -2.04413 -0 -0 -1.96676 -0.37781 0 0 0 0 0 0.02101 0.15014 0.03308 0.15405 0 -0.39728 0 1.9342 -0.17286 0.97303 -3.17659
TYR_654 -8.21556 1.24325 3.17451 -0.65584 0.04761 0.31675 2.40409 -2.43237 -0.0142 -0.12036 -1.38773 -0.03919 0 0 -0.45791 0 0 0.11359 -0.00335 0.00055 0 2.17931 -0.11109 0.05325 1.2797 0.00261 1.50023 -1.12216
PRO_655 -7.77703 1.09484 3.98763 -0.17568 0.08384 0.11859 1.70299 -1.73357 -0.01372 -0.10811 -1.18742 0.21899 0 0 -0.60955 0 0 0.17048 0.06622 0.02925 0.1533 0 -0.81052 0 -2.4119 0.62971 1.19646 -5.37522
TYR_656 -10.5928 1.26141 4.17941 -0.63447 0.03878 0.08824 2.39124 -3.00148 -0.00613 -0.06914 -2.33982 -0.51394 0 0 -0.3526 0 0 0.13852 0.12126 0.13638 0 3.024 -0.03974 0.21083 1.2797 0.45617 0.90179 -3.32236
ARG_657 -10.8042 0.53792 9.87354 -0.72916 0.26713 0.45058 4.66399 -4.38889 -0.03479 -0.22712 -5.12165 0.05197 0 0 -1.65272 0 0 0.08157 0.26438 0.14614 2.3417 0 0.08627 0 -1.2888 0.25908 0.98857 -4.23452
TYR_658 -7.02784 0.77506 3.05283 -0.54038 0.01415 0.24043 1.99231 -2.02206 -0.00692 -0.09562 -2.10895 -0.16565 0 0 -0.73016 0 0 0.03957 -0.03741 0.00688 0 2.32065 -0.07949 0.00233 1.2797 0.17743 0.77452 -2.1386
SER_659 -5.57553 0.31964 3.53165 -0.02649 0 0.0629 1.18681 -1.91919 -0.01157 -0.09852 -0.30305 -0.29876 0 0 0 0 0 0.01876 0.00087 0.00098 0.03342 0 -0.55142 0.61609 -0.77834 -0.30199 0.43678 -3.65693
GLY_660 -4.91425 0.31546 3.39814 -0.00097 0 0 1.88209 -1.96025 -0 -0 -1.25789 -0.29878 0 0 -2.50795 0 0 0.01353 -0.05725 0 0 0 -1.43674 0 0.83697 0.32423 0.25594 -5.40773
LEU_661 -8.51259 1.21685 5.35655 -0.45842 0.26939 0.0753 3.19331 -3.08856 -0.00212 -0.02406 -3.23526 0.52485 0 0 0 0 0 0.06663 0.34862 0.15869 0.17003 0 0.79011 0 0.18072 1.24821 0.81114 -0.91062
TYR_662 -10.2501 0.77065 6.15032 -0.56094 0.01137 0.24941 3.96752 -3.44937 -0 -0 -1.83857 -0.23331 0 0 -0.46025 0 0 0.04382 -0.04641 0.03656 0 3.07721 -0.1051 0.13349 1.2797 0.73074 1.17053 0.67729
ALA_663 -5.53439 0.31652 3.78486 -0.02231 0 0 2.2052 -2.57374 -0 -0 -2.52525 -0.35409 0 0 0 0 0 0.01018 0.01949 0 0 0 -0.25024 0 1.8394 -0.2987 0.65385 -2.72923
TRP_664 -13.2186 1.41207 6.66414 -1.15875 0.02365 0.46566 3.15636 -4.47257 -0.02713 -0.11371 -1.77109 -0.31296 0 0 0 0 0 0.01041 -0.02916 0.02081 0 1.82944 -0.15411 0 1.6906 -0.24357 0.28773 -5.94078
GLN_665 -9.70006 0.8365 7.90416 -0.51624 0.03428 0.5137 3.75507 -3.95401 -0.01838 -0.09322 -4.20218 -0.25702 0 0 -1.28956 0 0 0.01221 -0.03079 0.08345 0 3.07619 -0.22429 0 -0.18838 -0.19277 0.61958 -3.83177
LEU_666 -8.92978 1.17333 5.2044 -0.51852 0.31276 0.12252 3.25511 -3.24553 -0.00854 -0.053 -2.62797 0.23449 0 0 0 0 0 0.00604 0.05745 0.39844 0.36922 0 -0.26954 0 0.18072 -0.25023 0.79233 -3.79629
PHE_667 -5.61945 0.3058 4.75904 -0.8755 0.04634 0.31192 2.4603 -2.48819 -0 -0 -2.70399 -0.02151 0 0 -0.69177 0 0 0.01504 -0.0275 0.02322 0 1.86192 -0.37824 0 1.0402 -0.03701 0.49806 -1.52131
ASN_668 -6.03247 0.573 4.65154 -0.22368 0.02263 0.30843 1.8875 -2.58576 -0 -0 -1.85374 -0.24211 0 0 0 0 0 0.00927 -0.04291 0.00026 0 2.65752 0.22627 0 -0.93687 0.19423 0.59526 -0.79163
TRP_669 -12.1237 2.1852 4.87205 -1.004 0.08961 0.76222 2.32268 -3.27913 -0.04815 -0.28267 -2.81776 -0.10203 0 0 0 -0.32216 0 0.01657 0.13114 0.00353 0 2.64267 0.03714 0 1.6906 0.33824 1.48237 -3.40563
SER_670 -4.62446 0.28382 4.53338 -0.04276 6e-05 0.07473 2.45214 -2.18786 -0.00987 -0.08111 -2.58757 -0.25295 0 0 0 0 0 0.01074 -0.02555 0.06682 0.38763 0 -0.19126 1.90402 -0.77834 0.14064 1.23048 0.30275
ASN_671 -7.49625 0.62409 5.40248 -0.43861 0.07526 0.90878 2.97051 -3.08396 -0.0241 -0.14724 -2.34511 -1.87553 0 0 -0.96323 0 0 0.02959 0.06334 0.19335 0 3.42712 -0.55602 0 -0.93687 0.01452 0.44451 -3.71338
LYS_672 -6.30731 0.37807 5.79952 -0.55598 0.15432 0.4622 2.21278 -2.64427 -0.01049 -0.15891 -3.9577 0.22714 0 0 -0.69177 0 0 0.02419 0.20686 0.02089 3.59287 0 -0.00322 0 -1.5107 -0.14337 0.47873 -2.42615
LEU_673 -8.85601 0.7474 4.85747 -0.47179 0.21253 0.08038 2.28829 -3.13598 -0.01002 -0.03414 -1.25289 0.34027 0 0 -0.12037 0 0 0.02864 -0.04274 0.04217 0.57602 0 -0.09898 0 0.18072 -0.48018 0.46556 -4.68364
THR_674 -5.3509 0.33092 5.40385 -0.10106 0.08773 0.06203 2.90203 -2.6406 -0.00463 -0.08061 -2.07381 -1.22753 0 0 -0.79943 0 0 0.01171 -0.03883 0.06899 0.35899 0 -0.75974 2.4803 -1.0874 0.00309 0.43044 -2.02446
ASN_675 -3.21659 0.18451 2.04063 -0.18671 0.01748 0.29423 0.5452 -1.01399 -0 -0 -0.09495 -0.40595 0 0 0 0 0 0.006 -0.07185 0.1145 0 1.88731 -0.3594 0 -0.93687 -0.09964 0.3312 -0.96491
THR_676 -3.69431 0.5699 3.49136 -0.17065 0.07202 0.06159 1.49699 -1.71026 -0.01512 -0.13355 -0.28625 -0.3547 0 0 -0.79943 0 0 0.00624 -0.05613 0.04409 0.1817 0 -0.17606 2.34377 -1.0874 -0.12398 0.88564 0.54547
PRO_677 -3.70033 0.68194 1.26195 -0.19319 0.00235 0.13817 0.46865 -0.86855 -0 -0 -0.39704 0.02749 0 0 0 0 0 0.00866 0.01 0.00134 0.61628 0 -0.9853 0 -2.4119 -0.03356 0.91192 -4.4611
LEU_678 -7.78639 1.34245 1.83782 -0.53522 0.3881 0.16489 1.34505 -2.15842 -0 -0 -0.74217 0.05862 0 0 0 0 0 0.01943 -0.05938 0.38529 2.2137 0 0.61152 0 0.18072 -0.06366 0.65434 -2.14331
SER_679 -3.61001 0.27702 3.75817 -0.03602 0.01004 0.06466 1.68183 -1.85242 -0.0176 -0.16016 -0.71005 -0.86793 0 0 0 0 0 0.01014 0.01139 0.01226 0.48404 0 -0.01268 0.65697 -0.77834 0.14622 0.74809 -0.18438
ALA_680 -5.33408 0.53036 2.66066 -0.03029 0.01617 0 1.85953 -2.33656 -0 -0 -1.17394 -0.44908 0 0 -0.66816 0 0 0.04385 0.03619 0 0 0 0.12384 0 1.8394 0.39878 0.43627 -2.04705
ASN_681 -3.21877 0.34204 2.84011 -0.27879 0.0162 0.53454 1.57167 -1.57605 -8e-05 -0.0005 -1.52254 -1.07817 0 0 -0.82632 0 0 0.12043 0.05306 0.12909 0 3.32019 0.10681 0 -0.93687 0.46768 0.28731 0.35103
PHE_682 -7.58415 0.89021 4.19806 -0.72454 0.117 0.06406 1.50008 -2.78429 -0 -0 -0.48593 -0.40017 0 0 0 0 0 0.10359 0.1606 0.01354 0 2.58653 -0.33272 0 1.0402 0.29772 0.33955 -1.00068
VAL_683 -6.48393 0.48735 1.95154 -0.27766 0.11091 0.06202 0.67524 -1.99281 -0.02584 -0.11951 0.88213 -0.39414 0 0 0 0 0 0.05101 -0.0169 0.0015 0.17138 0 -0.59017 0 1.9342 0.17875 0.97334 -2.42158
ASN_684 -6.02947 0.63731 5.17423 -0.26166 0.00485 0.48148 1.68614 -2.65591 -0.03991 -0.24081 -0.23824 -0.14447 0 0 -0.14615 0 0 0.1124 0.10002 0.12174 0 2.39582 0.34759 0 -0.93687 0.4415 1.05781 1.8674
GLU_685 -7.01523 0.3709 9.1746 -0.30746 0.03482 0.40105 2.84088 -3.67016 -0.04219 -0.28337 -4.4841 -0.49333 0 0 0 -1.09769 0 0.08006 0.05553 0.16345 0 3.146 0.47754 0 -2.7348 1.19382 0.66495 -1.52475
ASN_686 -7.70688 0.27706 7.12522 -0.22214 0.05315 0.29736 4.3656 -3.54924 -0.01189 -0.09599 -4.47172 -0.3094 0 0 -3.33647 0 0 0.07296 -0.02542 0.00089 0 2.77598 0.18545 0 -0.93687 0.62184 0.93544 -3.95508
SER_687 -5.88979 0.37735 7.09329 -0.03302 0 0.02087 2.9257 -3.08057 -0.0172 -0.17439 -3.95446 0.03702 0 0 -0.41026 -0.58548 0 0.03342 0.25404 0.00027 0.51318 0 -0.12137 1.73744 -0.77834 -0.27766 0.98586 -1.34409
TYR_688 -10.7441 0.81518 7.66607 -0.6085 0.02418 0.30742 3.98161 -4.1103 -0.01611 -0.17531 -3.95543 -0.18606 0 0 -1.43653 -0.47737 0 0.07318 -0.03363 0.14872 0 2.78862 -0.0445 0.0024 1.2797 -0.2397 0.76283 -4.17766
ALA_689 -4.3964 0.47412 3.7655 -0.01952 0 0 1.69525 -2.15875 -0.00245 -0.03943 -1.0639 -0.25633 0 0 -0.98217 0 0 0.01409 0.1369 0 0 0 0.28974 0 1.8394 0.59862 1.43099 1.32566
PRO_690 -8.0564 1.75212 2.72049 -0.14652 0.00184 0.10515 1.0246 -1.54006 -0 -0 -1.42657 0.17125 0 0 -0.72473 0 0 0.02377 -0.09857 0.00082 0.13265 0 -0.9764 0 -2.4119 0.16631 1.59918 -7.68299
ASN_691 -7.91472 0.97829 6.57423 -0.30241 0.03344 0.62519 3.51214 -3.28314 -0 -0 -2.5084 -0.97806 0 0 -0.85435 -0.88646 0 0.15486 -0.06596 0.42684 0 2.23013 -0.7491 0 -0.93687 0.1027 1.10645 -2.73521
SER_692 -5.67517 0.41553 5.46468 -0.03687 0.00957 0.0542 3.35562 -2.7362 -0.01153 -0.14062 -2.67305 -0.40824 0 0 -0.49823 -0.60247 0 0.12785 0.20025 0.03008 0.15805 0 -0.29239 1.91655 -0.77834 0.69033 0.94317 -0.48725
LEU_693 -6.61588 0.87695 1.81336 -0.46889 0.16052 0.0728 1.25912 -1.88395 -0.01438 -0.06576 -2.06964 0.31792 0 0 -0.49823 0 0 0.01757 -0.02266 0.03716 0.82517 0 -0.06256 0 0.18072 -0.0715 1.22914 -4.983
PHE_694 -9.58716 0.85309 2.40195 -0.67501 0.02072 0.05043 2.54333 -2.60696 -0 -0 -2.34949 -0.49493 0 0 0 0 0 0.0019 0.3316 0.00561 0 2.02698 -0.20357 0 1.0402 -0.11874 1.08428 -5.67578
ALA_695 -6.10102 0.70966 1.49679 -0.02214 0 0 2.741 -2.21247 -0 -0 -2.84388 -0.4462 0 0 0 0 0 0.00307 0.06841 0 0 0 -0.21419 0 1.8394 0.28815 0.48875 -4.20466
ALA_696 -6.15989 0.92568 2.5075 -0.02304 0 0 2.76601 -2.36275 -0 -0 -2.66526 -0.38012 0 0 0 0 0 0.00324 -0.01142 0 0 0 -0.45656 0 1.8394 0.15297 0.47524 -3.38901
ILE_697 -8.49399 1.0171 3.93651 -0.47507 0.31959 0.10467 3.18161 -2.71054 -0 -0 -3.73467 0.05504 0 0 0 0 0 0.00694 -0.03012 0.01313 0.42741 0 -0.64117 0 0.73287 -0.24186 0.65631 -5.87624
LEU_698 -8.27164 0.58835 1.44937 -0.47077 0.14851 0.09236 1.6461 -2.03775 -0 -0 -1.69012 0.19693 0 0 0 0 0 0.01353 -0.01169 0.03499 0.52385 0 -0.37584 0 0.18072 -0.41948 0.76069 -7.64191
ASN_699 -6.9435 0.282 6.43551 -0.32939 0.15453 0.62026 3.60241 -3.16143 -0.01199 -0.05868 -3.41762 -0.65858 0 0 -0.5327 0 0 0.03258 -0.05972 0.00079 0 1.72021 -0.61409 0 -0.93687 -0.1968 0.46076 -3.61231
GLU_700 -5.35335 0.54716 4.72638 -0.3386 0.11032 0.42107 1.94181 -2.35144 -0 -0 -1.05704 -0.65415 0 0 0 0 0 0.07654 -0.02554 0.18026 0 3.08232 -0.07526 0 -2.7348 -0.1497 0.26396 -1.39006
ASP_701 -3.21554 0.16148 4.18785 -0.11142 0.00883 0.34017 1.43681 -1.96437 -0 -0 -1.353 -0.35503 0 0 0 0 0 0.01049 -0.0506 0.00214 0 1.72054 0.11642 0 -2.3716 -0.29135 0.21138 -1.51678
LEU_702 -7.86123 1.30612 4.79645 -0.66087 0.38607 0.21872 2.86431 -3.01859 -0 -0 -1.51674 0.16637 0 0 -0.5327 0 0 0.018 -0.02545 0.40866 0.86411 0 -0.23035 0 0.18072 -0.24084 0.41891 -2.45834
LEU_703 -8.07047 0.87281 2.47858 -0.48041 0.15334 0.1182 1.82156 -2.40323 -0.0082 -0.09058 -1.5575 0.21831 0 0 0 0 0 0.03701 -0.00588 0.25423 0.39632 0 -0.24522 0 0.18072 -0.19125 0.68023 -5.84143
THR_704 -4.65831 0.34443 3.54887 -0.11988 0.05257 0.0605 1.25815 -2.09408 -0.01687 -0.09957 -0.41896 -1.22602 0 0 0 0 0 0.05751 -0.01714 0.00052 0.22111 0 -0.29337 2.29658 -1.0874 -0.24464 0.64109 -1.79492
GLY_705 -1.82348 0.04052 2.62233 -5e-05 0 0 1.32483 -1.27038 -0.00253 -0.05076 -1.09757 -0.37571 0 0 0 0 0 0.01225 0.01495 0 0 0 0.77785 0 0.83697 0.17652 0.46596 1.65172
LEU_706 -7.94521 1.53555 2.3447 -0.46983 0.18971 0.07674 2.05196 -2.25437 -0.0082 -0.09058 -2.41991 0.36449 0 0 -1.0498 0 0 0.11968 -0.05446 0.4182 0.60604 0 -0.05524 0 0.18072 -0.01628 0.73253 -5.74355
SER_707 -3.14061 0.14144 3.70174 -0.02699 0 0.02151 1.42594 -1.76846 -0.01604 -0.18542 -0.6621 -0.21932 0 0 -0.7037 0 0 0.02423 -0.01388 0.00136 0.51294 0 -0.12093 0.65583 -0.77834 -0.593 0.70549 -1.03831
ASP_708 -4.25036 0.20785 5.38593 -0.10783 0.00345 0.32582 2.73897 -2.26188 -0.00811 -0.02651 -4.47187 -0.4802 0 0 -1.62212 -1.06794 0 0.07345 -0.04296 0.00106 0 1.68332 0.11752 0 -2.3716 -0.42856 0.48997 -6.11259
LYS_709 -4.54009 0.33418 4.6028 -0.52218 0.2204 0.24497 1.03174 -2.07871 -0.0001 -0.00027 -2.7658 0.27908 0 0 -0.78599 0 0 0.02697 -0.03449 0.02728 3.27663 0 0.24419 0 -1.5107 -0.15879 0.51167 -1.59721
ILE_710 -8.88383 1.03234 1.2689 -0.4787 0.41325 0.10429 1.37808 -1.93131 -0.01028 -0.03285 -0.35601 0.15629 0 0 -0.85693 0 0 0.02763 -0.03215 0.07091 0.43498 0 -0.67915 0 0.73287 -0.29514 0.60713 -7.32968
PHE_711 -6.84869 0.56414 4.40155 -0.63026 0.0667 0.33308 2.55206 -2.52586 -0.00011 -0.00065 -2.81835 0.0995 0 0 -0.99724 0 0 0.00491 -0.0496 0.00219 0 2.2227 -0.14573 0 1.0402 -0.28517 0.6239 -2.39074
TYR_712 -10.0092 0.80966 1.68234 -0.58618 0.03341 0.30357 1.138 -1.84256 -0.00215 -0.00591 -1.83449 -0.05665 0 0 -0.40969 0 0 0.0027 0.08227 0.03584 0 1.96402 -0.34104 0.07139 1.2797 -0.07427 0.37929 -7.37999
GLY_713 -3.82286 0.40935 4.32834 -0.00052 0 0 1.71174 -2.06514 -0 -0 -1.733 -0.2107 0 0 -1.07936 0 0 0.0044 -0.11006 0 0 0 -0.64477 0 0.83697 0.1938 0.26321 -1.91861
LYS_714 -3.49727 0.26085 5.98606 -0.75855 0.35029 0.46747 2.96004 -2.38791 -0.01532 -0.12953 -4.19536 0.2146 0 0 0 -1.24422 0 0.01299 -0.02349 0.08365 2.22896 0 -0.05379 0 -1.5107 -0.0516 0.33262 -0.97022
GLU_715 -7.65005 0.71461 8.21687 -0.54003 0.16144 1.46079 3.14347 -3.534 -0.00564 -0.05853 -3.46794 -2.95918 0 0 -0.82602 -0.79611 0 0.02146 -0.10276 0.09347 0 3.19757 -0.22103 0 -2.7348 -0.47161 0.51948 -5.83855
ASN_716 -8.61761 0.52862 6.93543 -0.19304 0.01583 0.31301 3.02678 -3.41988 -0.03536 -0.28781 -3.0863 -0.74578 0 0 -2.06273 0 0 0.00242 -0.05283 0.17971 0 3.52543 -0.3639 0 -0.93687 -0.42107 0.42218 -5.27379
GLU_717 -4.98144 0.30747 6.42376 -0.20535 0.02381 0.29634 2.60369 -2.66441 -0.01532 -0.12953 -3.57084 -0.52799 0 0 -0.27354 -0.64084 0 0.01209 0.00307 0.0174 0 3.01539 0.08855 0 -2.7348 -0.25248 0.36386 -2.84111
PHE_718 -7.91087 0.84299 2.02578 -0.57821 0.13307 0.27322 1.13765 -1.88482 -0 -0 -0.5359 0.19857 0 0 0 0 0 0.0243 0.02882 0.0075 0 2.78977 -0.04142 0 1.0402 -0.22989 0.3434 -2.33585
ALA_719 -3.26574 0.21498 1.90266 -0.02481 3e-05 0 1.06516 -1.37254 -0.00763 -0.07858 -0.2375 -0.21123 0 0 0 0 0 0.02521 -0.05914 0 0 0 -0.11045 0 1.8394 -0.69774 0.23897 -0.77896
GLU_720 -3.51413 0.17332 4.17066 -0.4477 0.12769 1.36095 2.42289 -1.8502 -0.01484 -0.15733 -3.48515 -2.83054 0 0 0 -0.60338 0 0.00851 -0.05625 0.05097 0 3.72382 -0.29848 0 -2.7348 -0.82383 0.26644 -4.51136
ASN_721 -6.40372 0.27302 5.46998 -0.35845 0.12366 0.74844 3.08837 -2.92536 -0.02267 -0.19002 -2.72243 -0.47583 0 0 -0.55132 0 0 0.02167 0.04622 0.00531 0 1.71081 0.06061 0 -0.93687 -0.37825 0.31169 -3.10516
GLU_722 -7.54576 0.6809 8.00374 -0.46893 0.1303 0.95053 3.76586 -3.5794 -1e-05 -0.00011 -5.57615 -0.47618 0 0 -0.77165 -0.97004 0 0.00661 -0.03936 0.02625 0 3.35517 -0.3559 0 -2.7348 -0.2689 0.30781 -5.56002
ALA_723 -5.30697 0.88387 2.64508 -0.02338 0 0 1.2365 -2.17331 -0 -0 -0.04561 -0.38209 0 0 0 0 0 0.03795 0.03716 0 0 0 -0.32936 0 1.8394 -0.58566 0.42394 -1.74248
ASP_724 -5.47552 0.46021 7.33146 -0.10602 0.00531 0.32321 3.28552 -3.33056 -0.00641 -0.08849 -4.29597 -0.28325 0 0 -0.55132 -0.96199 0 0.00832 -0.02605 0.00562 0 2.30198 -0.22625 0 -2.3716 -0.44693 0.475 -3.97373
ARG_725 -9.00776 0.67949 9.23647 -1.12771 0.27816 0.90945 3.85892 -4.24174 -0.04138 -0.32095 -3.46973 0.27481 0 0 0 -0.97004 0 0.02711 -0.03815 0.41818 4.04259 0 -0.1166 0 -1.2888 -0.2524 0.76377 -0.38632
PHE_726 -8.02078 0.90134 3.88754 -0.95664 0.04693 0.3928 1.59416 -2.64417 -0 -0 -1.2947 0.06225 0 0 0 0 0 0.03111 -0.0536 0.00885 0 2.00292 -0.21894 0 1.0402 0.0212 0.87323 -2.32632
ASN_727 -3.62932 0.19558 3.77202 -0.18938 0.07564 0.31727 1.44934 -1.91821 -0.01437 -0.18279 -1.3 -0.53237 0 0 -1.01282 0 0 0.01282 -0.06229 0.06378 0 2.1811 -0.63289 0 -0.93687 -0.1088 0.54465 -1.90792
GLN_728 -4.57154 0.40231 4.27147 -0.60318 0.06089 0.56561 1.66326 -2.03923 -0.01567 -0.12555 -1.87681 -0.29077 0 0 0 0 0 0.0675 -0.00712 0.00447 0 2.9033 0.02507 0 -0.18838 -0.4814 0.44629 0.21053
LEU_729 -3.2287 0.18011 2.60474 -0.47549 0.15423 0.08944 1.05621 -1.39095 -0 -0 -0.00866 0.27777 0 0 0 0 0 0.04681 -0.00416 0.01264 0.37307 0 -0.27991 0 0.18072 -0.43147 0.49438 -0.34923
LEU_730 -4.95493 0.49362 1.89069 -0.67819 0.19995 0.25509 0.70402 -1.607 -0 -0 0.18537 0.08162 0 0 0 0 0 0.045 -0.02044 0.01433 0.89952 0 -0.24402 0 0.18072 -0.30174 0.39165 -2.46476
SER_731 -2.91531 0.25435 2.30008 -0.03388 0 0.07643 0.59646 -1.19164 -0 -0 0.32659 -0.3414 0 0 0 0 0 0.03935 0.04258 0.00038 0.90072 0 0.08148 0.60105 -0.77834 -0.01718 0.20943 0.15115
LEU_732 -5.70432 0.44579 3.48744 -0.44519 0.14687 0.09216 2.51994 -1.82216 -0 -0 -1.36612 -0.04815 0 0 -0.96725 0 0 0.04676 -0.00816 0.05011 0.97946 0 -0.07466 0 0.18072 0.29285 0.27259 -1.92131
ASN_733 -1.62443 0.33877 1.7923 -0.18143 0.0316 0.26826 0.34464 -0.79365 -0 -0 -0.00107 -0.31527 0 0 0 0 0 0.05645 -0.03621 0.00052 0 2.13546 0.1335 0 -0.93687 0.10216 0.99437 2.30909
PRO_734 -3.66571 0.40287 1.97938 -0.12183 0.00242 0.08979 0.58275 -0.85406 -0 -0 -0.59855 0.24167 0 0 0 0 0 0.01295 -0.00841 0.02298 0.17796 0 -1.06283 0 -2.4119 -0.54055 1.01017 -4.74091
ASN_735 -5.07201 0.80944 5.48599 -0.24674 0.03061 0.37552 3.32667 -2.4795 -0.01929 -0.16051 -3.31403 -0.56245 0 0 -1.95227 -0.6656 0 0.04393 -0.0415 0.00593 0 2.42386 0.12961 0 -0.93687 -0.53644 1.03784 -2.31781
PRO_736 -2.61837 0.49978 1.7685 -0.07564 0 0.04634 0.62876 -0.80555 -0 -0 0.61805 0.55737 0 0 0 0 0 0.09982 -0.22735 0.06852 0.35654 0 -0.79209 0 -2.4119 0.10497 1.16803 -1.01421
ASN_737 -2.95391 0.37779 2.8277 -0.24381 0.08788 0.36643 1.25001 -1.40471 -0 -0 -1.14238 -0.55658 0 0 -1.12625 -0.6656 0 0.17266 0.09673 0.36818 0 2.43181 -0.70172 0 -0.93687 0.30438 0.83473 -0.61353
THR_738 -5.64918 0.72333 4.1446 -0.11125 0.05225 0.06882 1.67616 -2.26413 -0.00485 -0.02029 -1.27039 -0.71397 0 0 0 0 0 0.03985 0.00012 0.00167 0.11138 0 -0.5868 4.14193 -1.0874 -0.15131 0.76043 -0.13905
ASN_739 -7.02653 0.6435 6.30398 -0.33971 0.24417 0.64725 4.16519 -3.19592 -0.02008 -0.15717 -2.56743 -1.36261 0 0 -1.78323 0 0 0.00626 -0.05057 0.00091 0 1.80629 -0.47484 0 -0.93687 0.09329 0.67176 -3.33233
TRP_740 -12.9503 1.49739 5.24668 -1.43415 0.21014 0.48918 4.00715 -3.82851 -0.01247 -0.10463 -1.64742 -0.49829 0 0 0 -0.79611 0 0.00735 -0.11419 0.00114 0 1.37598 0.00145 0 1.6906 0.26019 0.67536 -5.92342
ALA_741 -4.50339 0.74697 2.5363 -0.02332 0 0 1.42362 -1.87592 -0.0221 -0.15098 -0.59691 -0.38485 0 0 0 0 0 0.00113 -0.05381 0 0 0 -0.26038 0 1.8394 -0.45507 0.39785 -1.38146
ARG_742 -4.28049 0.47538 3.25402 -0.45516 0.04855 0.24479 1.99648 -1.74034 -0 -0 -1.17739 0.30661 0 0 0 0 0 0.00529 0.02751 0.04125 2.11336 0 -0.10729 0 -1.2888 -0.62868 0.2237 -0.94123
TYR_743 -11.8654 2.14113 3.81011 -0.62537 0.24735 0.34438 2.8928 -3.43753 -0.03608 -0.14537 -2.32945 -0.21331 0 0 -0.7037 0 0 0.02336 0.15659 0.0004 0 2.77098 -0.10776 0.01616 1.2797 -0.49418 0.54148 -5.73373
LEU_744 -8.25753 1.05113 3.57721 -0.55283 0.23994 0.16299 2.67621 -2.91361 -0 -0 -2.10727 0.23591 0 0 0 0 0 0.00585 0.10912 0.01588 0.15849 0 -0.13466 0 0.18072 -0.50609 1.05498 -5.00358
ASN_745 -3.21674 0.25135 3.14981 -0.2108 0.0476 0.35263 0.80243 -1.70011 -0.03409 -0.20966 -0.46674 -0.7239 0 0 0 0 0 0.04679 0.03636 0.00012 0 2.18163 -0.68085 0 -0.93687 0.08669 1.07123 -0.15311
VAL_746 -7.37235 1.18478 1.82082 -0.37147 0.24242 0.09384 2.41486 -2.16167 -0.02951 -0.12286 -2.16428 -0.16622 0 0 0 0 0 0.10113 -0.03832 0.19239 0.88237 0 -0.04712 0 1.9342 0.30547 0.81944 -2.48207
VAL_747 -6.85132 0.85016 0.7859 -0.28295 0.17713 0.06266 0.83952 -1.8746 -0.01818 -0.06548 -0.55077 -0.05714 0 0 -0.50602 0 0 0.00923 -0.0759 0.08288 0.06116 0 -0.42777 0 1.9342 -0.29422 0.55843 -5.64307
GLN_748 -5.85209 0.3427 5.31392 -0.25014 0.05051 0.20387 2.03722 -2.52206 -0.01721 -0.07726 -2.29437 -0.55315 0 0 -0.80355 0 0 0.00541 0.0694 0.02177 0 2.84163 -0.08406 0 -0.18838 -0.1321 0.35738 -1.53056
ARG_749 -6.02229 0.57844 4.72049 -0.86111 0.14068 0.61491 2.72794 -2.39759 -0.01775 -0.0863 -2.77891 -0.10628 0 0 -0.4635 0 0 0.00735 0.02148 0.0414 1.92696 0 -0.11757 0 -1.2888 0.09414 0.59884 -2.66745
PHE_750 -9.62538 1.06601 1.60771 -0.98377 0.0854 0.50852 1.85546 -2.16675 -0.01969 -0.107 -1.49928 -0.15252 0 0 0 0 0 0.01889 0.1147 0.13405 0 1.47912 -0.57173 0 1.0402 -0.17794 0.69537 -6.69862
THR_751 -5.92838 0.78925 3.86286 -0.23101 0.31949 0.09724 3.37048 -2.48514 -0 -0 -2.7142 -1.46768 0 0 -0.92445 0 0 0.03609 0.00127 0.00119 1.04063 0 -0.11039 2.25742 -1.0874 -0.24659 0.66464 -2.75469
THR_752 -5.00137 0.47279 2.28233 -0.11834 0.06118 0.07858 1.08982 -1.59753 -0.03944 -0.42261 -0.5187 -0.89049 0 0 0 0 0 0.02578 -0.02702 0.00133 0.07393 0 -0.50939 2.28396 -1.0874 -0.15044 0.54882 -3.4442
GLY_753 -2.73414 0.46222 2.2534 -0.00136 0 0 1.22778 -1.24871 -0.00174 -0.02396 0.108 -0.35937 0 0 -0.92445 0 0 0.07253 0.02007 0 0 0 -1.54325 0 0.83697 0.82058 0.64762 -0.38782
PRO_754 -5.40537 0.90339 2.23497 -0.13662 0.0008 0.09882 1.05626 -1.05156 -0.00018 -0.0008 -1.18182 0.21692 0 0 0 0 0 0.01471 0.05343 0.02507 0.16979 0 -1.18405 0 -2.4119 0.5609 0.77575 -5.2615
ASN_755 -4.55797 0.32068 3.99256 -0.18807 0.03582 0.30534 1.67211 -2.05661 -0.02056 -0.13166 -1.65312 -0.60211 0 0 0 0 0 0.06238 0.21099 0.05846 0 2.58341 -0.57856 0 -0.93687 -0.25045 0.5476 -1.18664
LEU_756 -7.32943 0.79347 1.57074 -0.45626 0.13701 0.09102 1.32305 -1.87855 -0.01849 -0.1471 -0.59876 -0.01232 0 0 0 0 0 0.07435 0.01358 0.09897 0.86967 0 -0.01591 0 0.18072 0.18518 0.66494 -4.45412
ASP_757 -5.41413 0.49874 7.35493 -0.1111 0.01252 0.32833 3.09588 -3.1374 -0.0333 -0.28209 -5.98696 -1.15225 0 0 -0.68538 -0.65689 0 0.05409 0.30252 0.03762 0 2.26869 0.0852 0 -2.3716 0.32674 0.67294 -4.79293
SER_758 -4.59512 0.58374 6.22965 -0.01389 0 0.02963 2.54358 -2.78172 -0.0354 -0.28038 -2.46919 -0.9687 0 0 -0.35012 0 0 0.05358 0.11181 0.00863 0.2129 0 0.01193 0.61817 -0.77834 1.32593 0.64153 0.09821
SER_759 -4.41794 0.26522 5.0068 -0.03174 0.00075 0.05361 1.7535 -2.39827 -0.00877 -0.10909 -2.40954 -0.94124 0 0 -0.52435 0 0 0.0113 -0.06466 0.01713 0.15168 0 -0.39133 0.67193 -0.77834 0.92349 0.53425 -2.68562
THR_760 -7.36335 0.80713 5.01059 -0.18947 0.09665 0.0677 3.21224 -2.89112 -0.00909 -0.10898 -2.33278 -0.17136 0 0 0 -0.83986 0 0.02038 0.14222 0.04215 0.30286 0 0.02529 2.36276 -1.0874 -0.04744 0.48886 -2.46206
PHE_761 -10.9437 1.30225 4.87541 -0.77845 0.04209 0.26771 3.16732 -3.25326 -0 -0 -3.04257 -0.08362 0 0 0 0 0 0.08788 -0.02039 0.11703 0 2.12452 -0.23072 0 1.0402 0.18069 0.56471 -4.58286
ASP_762 -8.13218 0.79267 11.3089 -0.12393 0.01334 0.38481 4.29243 -4.71985 -0.00776 -0.0412 -6.53628 -0.58318 0 0 0 -1.21469 0 0.02844 -0.0679 0.00711 0 1.74044 -0.00928 0 -2.3716 0.03884 0.72984 -4.47102
GLN_763 -9.86792 0.66289 8.2983 -0.69251 0.08586 0.90768 4.19752 -3.89303 -0.00695 -0.07835 -4.30243 -0.36142 0 0 -0.52435 -0.79083 0 0.08794 0.08998 1.32919 0 2.63105 -0.17221 0 -0.18838 -0.14344 0.69542 -2.03598
PHE_764 -9.51699 1.08579 2.81646 -0.81517 0.045 0.28577 2.87183 -2.60614 -0.00039 -0.00106 -1.82166 0.01736 0 0 0 0 0 0.09252 -0.01305 7e-05 0 2.50901 -0.0605 0 1.0402 -0.1518 0.4693 -3.75345
LEU_765 -8.84126 0.6641 3.19785 -0.46356 0.17335 0.11085 2.02255 -2.59657 -0.01167 -0.12437 -0.4943 0.19848 0 0 0 0 0 0.02176 0.30083 0.00241 0.37546 0 -0.24594 0 0.18072 -0.1274 0.59378 -5.06292
ASP_766 -8.78752 0.91689 11.6507 -0.11778 0.03614 0.37153 5.07858 -5.02694 -0 -0 -7.89435 -0.27459 0 0 -1.98546 0 0 0.00228 0.02286 0.50662 0 2.27014 -0.03866 0 -2.3716 -0.26494 0.67888 -5.22718
PHE_767 -9.89901 1.02085 3.21741 -0.80419 0.03009 0.25032 2.27112 -2.3222 -0.00547 -0.06843 -1.20371 -0.02258 0 0 0 0 0 0.01946 -0.02187 0.14007 0 1.9085 -0.3724 0 1.0402 -0.15085 0.58665 -4.38602
LEU_768 -7.77485 1.28578 2.43336 -0.50533 0.3232 0.09398 2.0779 -2.18206 -0.02079 -0.16463 -2.04678 0.44704 0 0 0 0 0 0.00802 0.19288 0.03355 0.63543 0 -0.05937 0 0.18072 -0.24677 1.16646 -4.12228
PRO_769 -5.38749 1.01356 1.73581 -0.20214 0.00805 0.14535 0.42635 -1.0256 -0.0229 -0.20708 -0.5078 0.00632 0 0 0 0 0 0.02688 0.21538 0.02191 0.22962 0 -0.48102 0 -2.4119 -0.21073 1.21748 -5.40995
TRP_770 -13.6405 1.52748 5.25156 -0.92719 0.1066 0.29041 4.0693 -4.23859 -0.02602 -0.20977 -4.37813 -0.56419 0 0 -0.84435 0 0 0.00713 -0.04236 0.01653 0 2.83646 -0.09787 0 1.6906 -0.15189 0.69789 -8.62687
ILE_771 -7.25954 0.62458 2.00703 -0.68403 0.29614 0.22807 1.3745 -2.1215 -0.02295 -0.17647 -0.41756 0.39405 0 0 -0.56847 0 0 0.02862 -0.08169 0.02889 0.86658 0 0.15026 0 0.73287 -0.24908 0.81427 -4.03543
GLY_772 -4.73437 0.43079 2.48614 -4e-05 0 0 1.31443 -1.84249 -0.01809 -0.08345 -0.78827 -0.38483 0 0 -0.89023 0 0 0.06991 -0.05838 0 0 0 0.49212 0 0.83697 -0.01323 0.79097 -2.39204
ASN_773 -6.88511 0.5179 7.17442 -0.32008 0.0938 0.57643 3.31655 -3.36016 -0.00369 -0.03557 -2.17404 -1.09274 0 0 -1.57657 -0.61014 0 0.14091 0.14542 0.0006 0 1.8015 -0.44819 0 -0.93687 0.4707 0.63147 -2.57345
GLY_774 -2.39612 0.09093 2.51816 -5e-05 0 0 1.06715 -1.20078 -0 -0 -1.02525 -0.38643 0 0 0 0 0 0.0107 -0.161 0 0 0 -1.42115 0 0.83697 -0.15279 0.38776 -1.83191
LYS_775 -6.35247 0.77405 7.07839 -0.3971 0.11107 0.33643 3.30743 -2.9904 -0.02457 -0.17668 -3.89193 0.15985 0 0 -1.72399 0 0 0.0141 0.07732 0.12279 2.51764 0 0.09592 0 -1.5107 -0.52777 0.95284 -2.04778
PRO_776 -6.06381 1.0989 3.92177 -0.18744 0.00322 0.13472 1.83133 -1.76287 -2e-05 -9e-05 -1.21075 0.00888 0 0 0 0 0 0.03306 0.00376 0.00327 0.88072 0 -0.94824 0 -2.4119 -0.37087 1.1921 -3.84425
PHE_777 -10.6339 1.12682 4.83232 -0.59665 0.02694 0.27323 3.74869 -3.28413 -0 -0 -3.34921 -0.04244 0 0 0 0 0 0.00911 0.28543 0.0521 0 2.31143 0.00746 0 1.0402 -0.50292 0.72996 -3.96554
SER_778 -6.20075 0.93035 6.51304 -0.03612 0.00126 0.06481 2.60608 -2.92183 -0 -8e-05 -1.48643 -1.07562 0 0 -0.87189 0 0 0.21142 -0.07654 0.16355 0.17783 0 -0.13027 0.62976 -0.77834 -0.47447 0.89124 -1.86299
ASN_779 -6.95055 0.57581 6.41489 -0.18969 0.02739 0.31426 2.83007 -3.05226 -0.03141 -0.12997 -2.02205 -1.01113 0 0 -0.68717 -0.72684 0 0.05125 0.09172 0.04075 0 1.76445 -0.92361 0 -0.93687 -0.48182 0.78613 -4.24665
SER_780 -2.87993 0.59222 4.02283 -0.03128 0.00928 0.05181 1.67632 -1.60518 -0.00923 -0.08585 -1.36959 -0.90576 0 0 -0.87189 0 0 1.15855 -0.01728 0.02248 0.39573 0 -0.25247 0.60001 -0.77834 5.63297 2.40763 7.76302
PRO_781 -2.29834 0.58103 1.22241 -0.17324 0.07912 0.11715 0.05943 -0.38795 -0.00686 -0.0469 0.40196 0.09674 0 0 0 0 0 0.84244 0.16344 0.01464 0.17171 0 -0.85806 0 -2.4119 6.07593 2.48456 6.12732
SER_782 -1.5897 0.47924 2.0419 -0.04594 0.01344 0.09358 1.01844 -0.87991 -0.01003 -0.06653 -0.41017 0.0465 0 0 0 0 0 0.35028 -0.00073 0.02014 0.60493 0 -0.04174 0.60144 -0.77834 1.02447 1.1264 3.59766
PRO_783 -1.648 0.42054 1.29447 -0.12617 0.0236 0.07794 0.32271 -0.54665 -0 -0 0.52525 0.62643 0 0 0 0 0 0.04371 0.27313 0.01585 0.11973 0 0.45558 0 -2.4119 0.94136 1.22413 1.63168
SER_784 -1.34507 0.06878 1.22073 -0.03218 0.0067 0.05317 0.38625 -0.58609 -0 -0 -0.09279 -0.99261 0 0 0 0 0 0.02308 -0.03047 0.00247 0.209 0 -0.34983 0.60837 -0.77834 -0.03423 0.8518 -0.81126
THR_785 -3.70966 0.3807 3.41442 -0.21252 0.13953 0.09796 2.29293 -1.91904 -0.0064 -0.06137 -1.98684 -1.5186 0 0 -0.97668 0 0 0.00908 -0.00311 0.12601 0.30538 0 0.09795 2.29926 -1.0874 -0.21815 0.71752 -1.81903
SER_786 -1.76956 0.25311 2.13202 -0.02864 0 0.04616 0.90439 -1.06892 -0.0064 -0.06142 -0.3747 -1.10321 0 0 0 0 0 0.01148 -0.05412 0.00444 0.16936 0 -0.28983 0.60015 -0.77834 -0.27518 0.40114 -1.28808
ALA_787 -2.23596 0.33567 1.93513 -0.02682 0.00239 0 1.2159 -1.19919 -0 -0 -0.01256 -0.45095 0 0 -0.97668 0 0 0.02107 -0.03172 0 0 0 -0.0703 0 1.8394 -0.56683 0.15809 -0.06335
SER_788 -3.93956 0.77271 4.50753 -0.03941 0.0005 0.05416 2.25932 -2.26071 -0.00317 -0.01963 -1.90552 -0.43219 0 0 0 0 0 0.11536 -0.03497 0.0101 0.27706 0 -0.26731 1.72638 -0.77834 -0.576 0.27212 -0.26157
SER_789 -2.39059 0.42302 3.11414 -0.03848 0.00666 0.0701 1.14261 -1.50505 -0 -4e-05 -0.01656 -0.59242 0 0 0 0 0 2.4273 4.75704 0.00528 0.68195 0 -0.15159 0.60771 -0.77834 0.4267 13.8526 22.042
SER_790 -4.16082 0.53904 4.66338 -0.06575 0.01362 0.09879 2.13732 -2.13541 -0.0007 -0.00419 -2.5055 -1.27459 0 0 -1.2036 0 0 0.1301 -0.03028 0.14697 1.32474 0 0.08115 1.73762 -0.77834 1.12618 14.1685 14.0082
THR_791 -4.31326 0.79561 3.78373 -0.14402 0.08208 0.10716 1.06914 -2.01623 -0.02846 -0.16461 -0.89298 -0.49142 0 0 0 0 0 0.33468 0.27138 0.01043 0.0946 0 -0.10436 2.29407 -1.0874 0.09094 1.64807 1.33914
PRO_792 -4.86134 0.70087 2.11835 -0.1263 0.00188 0.09201 0.49899 -1.01436 -0 -0 -0.52346 0.23696 0 0 0 0 0 0.09708 -0.05078 0.01495 0.1715 0 -1.02814 0 -2.4119 -0.68105 1.26507 -5.49968
LEU_793 -6.218 0.85672 2.37762 -0.44249 0.27242 0.07485 1.92308 -1.77418 -0 -0 -1.03016 0.21274 0 0 -0.68717 0 0 0.03058 0.09723 0.08437 0.43491 0 -0.3553 0 0.18072 -0.54928 0.91265 -3.5987
PRO_794 -5.39734 0.5425 3.01022 -0.11641 0.00099 0.08578 1.1319 -1.46766 -0 -0 -0.75019 0.28614 0 0 0 0 0 0.00618 -0.06944 0.02518 0.15236 0 -1.13081 0 -2.4119 -0.4962 1.05329 -5.54541
THR_795 -7.57084 0.60352 4.31848 -0.20196 0.12512 0.0729 2.91546 -2.74129 -0.01018 -0.06415 -3.28712 -0.00959 0 0 0 0 0 0.01832 0.13669 0.05356 0.09707 0 0.01808 2.2831 -1.0874 -0.14402 0.5887 -3.88555
PHE_796 -9.46955 0.94265 3.35864 -0.60475 0.03094 0.35026 2.44956 -2.48111 -0.00996 -0.04848 -4.16061 0.21123 0 0 -1.12081 0 0 0.01233 -0.04638 0.11684 0 2.14344 -0.00706 0 1.0402 0.45771 0.6119 -6.22301
SER_797 -4.88898 0.45648 5.97335 -0.02886 0 0.04881 3.07014 -2.46724 -3e-05 -0.00018 -2.42097 -1.07422 0 0 -1.81427 -0.79083 0 0.0134 -0.01753 0.00027 1.33285 0 0.05627 0.72437 -0.77834 0.18671 0.50962 -1.90918
ASN_798 -6.37799 0.56332 5.5297 -0.20226 0.04315 0.33624 2.39814 -2.85525 -0.03432 -0.19829 -1.938 -0.42199 0 0 -0.532 0 0 0.02451 -0.00242 0.016 0 1.99232 -0.43884 0 -0.93687 -0.43448 0.4863 -2.98302
ILE_799 -8.0217 0.97319 3.46876 -0.61288 0.31928 0.11319 1.15861 -2.2722 -0.00413 -0.05211 -0.55082 0.54775 0 0 -0.94962 0 0 0.04327 0.06905 0.10055 0.95051 0 -0.43357 0 0.73287 -0.64074 0.75456 -4.30617
ASN_800 -4.02303 0.55621 2.1594 -0.19049 0.02893 0.32185 1.0405 -1.55743 -0.00023 -0.00495 -0.4209 -0.98034 0 0 0 0 0 0.023 -0.04832 0.04097 0 1.77166 -0.88608 0 -0.93687 -0.62019 0.56255 -3.16377
VAL_801 -7.20645 0.70181 3.58843 -0.26815 0.16541 0.05433 2.15641 -2.76636 -0.01944 -0.10448 -1.42003 -0.22545 0 0 0 0 0 0.00962 -0.05007 0.02553 0.36308 0 -0.80859 0 1.9342 -0.57735 0.21788 -4.22965
GLY_802 -3.03877 0.4099 1.10716 -0.0003 0 0 0.0312 -1.0532 -0 -0 -0.0571 -0.30981 0 0 0 0 0 0.00889 -0.10215 0 0 0 -1.43895 0 0.83697 0.10566 0.17891 -3.32158
VAL_803 -6.66748 0.66807 2.96223 -0.30015 0.19009 0.05617 2.65557 -2.31023 -0.04164 -0.24976 -1.60519 -0.29758 0 0 -0.8546 0 0 0.01028 -0.01684 0.001 0.07268 0 -0.48922 0 1.9342 0.14442 0.20822 -3.92976
LYS_804 -4.27649 0.43476 3.21028 -0.44136 0.14765 0.18292 0.50078 -1.40617 -0 -0 -1.09844 -0.07194 0 0 0 0 0 0.03219 -0.04731 0.08391 3.32884 0 0.15858 0 -1.5107 -0.19299 0.32317 -0.64232
SER_805 -4.93925 0.10473 5.13104 -0.0302 5e-05 0.02253 3.27326 -2.42257 -0.01276 -0.11046 -3.20016 0.08468 0 0 -0.45886 0 0 0.03861 0.00243 0.01315 0.45369 0 0.22688 1.90124 -0.77834 0.03911 0.31518 -0.34602
MET_806 -5.61142 0.36394 4.53055 -0.37497 0.10797 0.12934 2.56701 -2.17702 -0 -0 -1.78649 -0.11683 0 0 -1.13166 0 0 0.04607 -0.0557 0.01084 1.91777 0 0.18994 0 0.60916 0.02029 0.30571 -0.45548
ILE_807 -9.08455 1.04166 3.23341 -0.5334 0.28653 0.12969 1.88146 -2.54206 -0.01833 -0.09902 -1.5014 0.33095 0 0 0 0 0 0.06826 -0.06371 0.05649 0.48454 0 0.55235 0 0.73287 -0.11725 0.55915 -4.60234
THR_808 -4.99568 0.60637 3.76895 -0.12602 0.0635 0.06616 1.54817 -1.9134 -0 -0 0.14138 -1.19369 0 0 0 0 0 0.05179 0.0254 0.07177 0.05855 0 -0.0333 2.27216 -1.0874 -0.2169 0.47741 -0.41476
GLN_809 -6.28109 0.68997 5.10715 -0.70967 0.17169 0.78175 1.61553 -2.40253 -0.02632 -0.17745 -1.63411 -0.75306 0 0 0 0 0 0.03271 -0.0591 0.02245 0 2.25045 -0.07542 0 -0.18838 -0.32871 0.22442 -1.73973
HIS_810 -9.70477 0.77957 7.31432 -0.43611 0.11602 0.43783 3.0092 -3.82357 -0.0335 -0.14945 -2.90343 -0.30483 0 0 0 -1.54622 0 0.00868 0.09274 0.00087 0 2.98976 -0.09438 0 -0.45461 -0.16142 0.44994 -4.41334
LEU_811 -7.10814 0.73256 2.60146 -0.45417 0.27378 0.08166 2.1837 -2.02853 -0 -0 -1.03483 0.17952 0 0 0 0 0 0.02725 -0.20945 0.007 0.03178 0 0.98412 0 0.18072 5.56162 0.72558 2.73563
ASN_812 -3.89306 0.30831 3.34458 -0.19578 0.05368 0.32227 1.21708 -1.6721 -0.01716 -0.14908 -0.20893 -0.40503 0 0 0 -1.09354 0 0.01776 -0.03951 0.02024 0 1.8202 -0.21099 0 -0.93687 5.18129 0.53502 3.99838
LYS_813 -4.96265 0.3062 4.77995 -0.34954 0.07363 0.23169 1.65031 -2.03255 -0.0001 -0.00027 -1.59043 -0.37124 0 0 0 0 0 0.02979 -0.09777 0.08203 1.5527 0 -0.15304 0 -1.5107 -0.52862 0.24129 -2.64933
GLU_814 -2.47566 0.33659 3.25927 -0.49054 0.13822 0.7607 0.88525 -1.43494 -0 -0 -0.572 -1.52697 0 0 -1.00448 0 0 0.05502 -0.01539 0.06035 0 4.89521 -0.14782 0 -2.7348 -0.07851 0.35 0.2595
ASN_815 -2.57941 0.40196 2.2303 -0.40977 0.12073 0.83608 1.04826 -1.20682 -0 -0 -0.79956 -0.8687 0 0 -1.00448 0 0 0.02354 -0.07723 0.00383 0 1.67251 -1.0386 0 -0.93687 -0.35432 0.47508 -2.46348
THR_816 -5.78254 0.61659 3.94632 -0.11118 0.07233 0.05957 1.67312 -2.31841 -0.02829 -0.13601 -1.03747 -1.29081 0 0 0 0 0 0.04274 0.05424 0.10444 0.34957 0 -0.59343 2.32228 -1.0874 -0.4112 0.66081 -2.89473
ARG_817 -6.16498 0.36418 4.71773 -0.56297 0.09706 0.33689 2.14032 -2.16551 -0.00572 -0.02402 0.45701 0.2964 0 0 -1.29878 0 0 0.0461 -0.01337 0.17108 2.22675 0 -0.11862 0 -1.2888 0.16313 0.8133 0.18721
TRP_818 -5.44408 0.37776 2.87849 -0.92426 0.068 0.39825 0.3251 -1.83918 -0 -0 0.00616 -0.34574 0 0 0 0 0 0.00808 -0.02437 0.00303 0 1.97993 0.01007 0 1.6906 0.08696 0.49113 -0.25404
VAL_819 -4.45241 0.29486 2.06891 -0.29802 0.19327 0.06746 0.9052 -1.63987 -0 -0 0.16363 -0.36664 0 0 0 0 0 0.00435 -0.01986 0.0027 0.23494 0 -0.51199 0 1.9342 0.02728 0.20635 -1.18563
PHE_820 -7.44536 0.84189 0.8746 -0.68756 0.0735 0.38134 1.05919 -1.50058 -0 -0 -0.18959 0.22374 0 0 0 0 0 0.02739 -0.03856 0.04726 0 2.25882 0.04541 0 1.0402 0.23956 0.37845 -2.37033
ILE_821 -7.46197 1.27968 1.68619 -0.47716 0.3087 0.1034 1.54728 -1.94547 -0.02829 -0.13601 1.10844 -0.13517 0 0 0 0 0 0.01795 -0.06387 0.02202 0.34111 0 -0.76874 0 0.73287 0.10182 1.33303 -2.43421
PRO_822 -2.52325 0.35086 1.50205 -0.08905 0.00071 0.05599 0.31249 -0.63003 -0.0073 -0.11627 -0.29822 0.6573 0 0 0 0 0 0.04399 -0.10389 0.00984 0.47314 0 -0.28607 0 -2.4119 -0.2596 1.28751 -2.0317
ASN_823 -5.44085 0.47842 4.32744 -0.16977 0.03428 0.24425 2.21681 -2.40826 -0.03217 -0.26888 0.61944 -0.54421 0 0 -0.42534 0 0 0.12445 -0.00624 0.00275 0 2.29003 -0.20283 0 -0.93687 -0.22896 0.40238 0.07585
PHE_824 -4.73493 0.67134 2.80173 -0.97945 0.20804 0.42273 1.57842 -1.61702 -0 -0 -1.54096 -0.61342 0 0 -1.72411 0 0 0.05141 -0.03966 0.02954 0 3.01648 0.04355 0 1.0402 -0.18757 0.24796 -1.32573
SER_825 -3.76943 0.69424 4.33098 -0.03948 0.01754 0.07141 1.68298 -1.96313 -0.01916 -0.12859 -1.45421 -0.80191 0 0 0 -0.28096 0 0.01934 -0.07435 0.05859 0.37901 0 0.43273 1.06901 -0.77834 0.92481 1.2206 1.59168
PRO_826 -6.0105 1.45476 3.06193 -0.12162 0.10865 0.08229 1.63813 -1.44227 -0 -0 -1.13619 0.278 0 0 0 0 0 0.02676 0.07763 0.00701 1.12089 0 -0.92391 0 -2.4119 1.39916 1.60878 -1.1824
ASP_827 -4.24304 0.33904 5.26623 -0.11634 0.00837 0.34271 1.57199 -2.28407 -0 -0 -3.32327 -0.37638 0 0 0 -0.28096 0 0.06701 0.11072 0.00016 0 3.31535 -0.42372 0 -2.3716 0.23964 0.79505 -1.3631
ILE_828 -6.45925 0.91622 2.31831 -0.59484 0.50508 0.09693 2.40725 -1.98374 -0.01097 -0.10557 -2.19375 0.32354 0 0 0 0 0 0.04634 -0.07359 0.19054 1.08185 0 -0.68933 0 0.73287 -0.25072 0.58712 -3.15571
TRP_829 -10.3775 0.99706 4.73983 -0.92495 0.04058 0.34061 2.42144 -3.26765 -0.0227 -0.18169 -2.12629 -0.08128 0 0 0 -0.65781 0 0.08406 -0.02612 0.00359 0 1.52586 -0.18367 0 1.6906 -0.37258 0.55921 -5.81938
THR_830 -6.70664 0.5784 4.92694 -0.12619 0.0427 0.06466 3.24957 -2.66418 -0.02781 -0.23456 -2.83675 -0.67187 0 0 -1.63163 0 0 0.03035 -0.02539 0.02542 0.36441 0 0.09884 2.30829 -1.0874 -0.25727 0.92237 -3.6577
GLY_831 -4.50381 0.38914 3.90582 -0.00041 0 0 1.55637 -2.16641 -0.05081 -0.28552 -2.3254 -0.18501 0 0 -0.77703 0 0 0.01039 -0.05222 0 0 0 -1.50675 0 0.83697 -0.03122 0.83187 -4.35403
ALA_832 -4.19041 0.37758 1.66377 -0.02285 0 0 1.0448 -1.58836 -0.03008 -0.2089 -0.92238 -0.17311 0 0 -0.4185 0 0 0.02317 -0.00863 0 0 0 -0.14203 0 1.8394 -0.34903 0.28767 -2.8179
GLY_833 -3.87384 0.35701 2.75195 -4e-05 0 0 1.30265 -1.65188 -0.00674 -0.05604 -1.12703 -0.39929 0 0 -0.79394 0 0 0.03469 -0.10849 0 0 0 -1.05439 0 0.83697 -0.66616 0.16392 -4.29066
TYR_834 -9.74756 1.77593 3.46445 -0.94599 0.28351 0.53061 1.79827 -2.69735 -0.05862 -0.34891 -1.40387 -0.06963 0 0 0 -0.41645 0 0.0548 -0.01153 0.01635 0 2.668 0.33437 0.24892 1.2797 -0.26665 0.66526 -2.84637
ARG_835 -11.712 1.88324 9.167 -0.61444 0.13788 0.39487 4.7672 -4.49437 -0 -0 -5.02967 0.22151 0 0 -0.71382 -1.93889 0 0.15253 0.06804 0.57513 2.68693 0 0.1663 0 -1.2888 0.15471 1.45386 -3.96278
VAL_836 -5.56221 0.76439 1.92783 -0.30887 0.16534 0.06555 0.73847 -1.64221 -0.02801 -0.18682 0.16399 -0.59165 0 0 0 0 0 0.26979 0.02075 0.04747 0.23664 0 -0.30624 0 1.9342 -0.12339 1.22183 -1.19315
GLN_837 -4.19988 0.14892 3.53108 -0.73797 0.22416 0.74467 1.19326 -1.41278 -0.01958 -0.08335 -1.80278 -0.8315 0 0 0 -0.54478 0 0.02885 -0.03695 0.00115 0 4.24368 -0.12861 0 -0.18838 -0.22382 0.48548 0.39087
SER_838 -4.67602 0.52574 5.2456 -0.02461 0 0.04191 2.45843 -2.43798 -0.01958 -0.08335 -0.84907 -1.21902 0 0 -0.67085 0 0 0.02897 0.0046 0.1052 2.28205 0 -0.53188 0.62891 -0.77834 -0.15072 0.29311 0.17309
ALA_839 -2.18804 0.31153 2.05608 -0.02404 1e-05 0 0.79739 -1.07852 -0 -0 -0.06221 -0.41114 0 0 0 0 0 0.14187 -0.0881 0 0 0 -0.3462 0 1.8394 -0.48938 0.20253 0.66116
ASN_840 -2.22646 0.37659 2.1363 -0.19104 0.03459 0.30823 0.62678 -1.06726 -0 -0 -0.28184 -0.46207 0 0 -0.67085 0 0 0.04602 -0.06317 0.01225 0 1.97843 -0.46938 0 -0.93687 -0.71462 0.22306 -1.3413
GLN_841 -5.02781 0.34712 5.2845 -0.28175 0.03734 0.25597 2.65282 -2.3208 -0 -0 -2.46989 -0.80508 0 0 0 0 0 0.06155 -0.03038 0.0048 0 3.20812 -0.03317 0 -0.18838 0.61251 0.29535 1.60282
LYS_842 -6.19884 0.6705 4.94089 -0.33592 0.06651 0.20426 1.77281 -2.27352 -0.01732 -0.12295 -1.12326 -0.32306 0 0 -0.45886 0 0 0.05631 0.04941 0.30186 1.79151 0 0.19598 0 -1.5107 1.17706 0.32834 -0.80899
ASN_843 -5.36045 0.4129 3.73488 -0.21439 0.03337 0.3752 1.55702 -1.95541 -0.03832 -0.22311 -0.57241 -0.75457 0 0 -1.13166 0 0 0.03168 -0.0012 0.1482 0 2.29667 -0.5177 0 -0.93687 0.60821 0.29221 -2.21575
GLY_844 -3.52543 0.27632 2.71831 -0.00021 0 0 1.26188 -1.51012 -0.02727 -0.09636 -1.58445 -0.17767 0 0 -1.22205 0 0 0.03722 -0.08865 0 0 0 -1.4908 0 0.83697 0.64536 0.24908 -3.69786
ILE_845 -9.26658 2.2764 4.67846 -0.58446 0.9825 0.14213 2.95121 -3.12737 -0 -0 -2.81074 -0.11656 0 0 0 0 0 0.1925 0.00487 0.26423 0.35665 0 -0.75371 0 0.73287 0.03901 1.76156 -2.27703
PRO_846 -4.61659 0.89017 3.1502 -0.12901 0.0015 0.09411 1.57158 -1.33494 -0 -0 -2.93253 0.23357 0 0 0 0 0 0.07729 -0.01074 0.02141 0.17076 0 -1.19975 0 -2.4119 -0.43161 2.0453 -4.81116
PHE_847 -6.86152 1.24123 0.98779 -0.9017 0.19552 0.41778 1.17399 -1.33854 -0.00154 -0.00433 0.23179 -0.38578 0 0 0 0 0 0.37959 0.0581 0.11747 0 2.76527 -0.05815 0 1.0402 -0.10931 1.06724 0.01512
GLU_848 -2.97721 0.47427 3.22826 -0.19833 0.0248 0.29001 0.97172 -1.37913 -0 -0 -0.76294 -0.59112 0 0 0 0 0 0.04519 -0.03674 0.02997 0 2.91917 0.04448 0 -2.7348 0.45407 1.05054 0.85222
GLN_849 -7.04296 0.69086 6.51038 -0.26523 0.0357 0.2116 2.9193 -3.04491 -0.02136 -0.14938 -2.24781 -0.58996 0 0 0 -1.7098 0 0.21391 -0.07328 0.0795 0 2.86428 -0.16362 0 -0.18838 0.08006 0.66651 -1.2246
VAL_850 -5.70792 1.08188 0.98116 -0.37712 0.31542 0.09133 0.84201 -1.37209 -0 -0 -0.1452 0.11822 0 0 0 0 0 0.06899 -0.0732 0.0116 1.31586 0 -0.09045 0 1.9342 -0.5377 0.51108 -1.03194
LYS_851 -5.17019 0.68923 4.91611 -0.55769 0.10661 0.24685 1.42799 -1.92741 -0.05386 -0.21073 -1.64519 0.27655 0 0 0 0 0 0.41038 0.65955 0.14869 2.17166 0 0.09033 0 -1.5107 -0.43051 1.4881 1.12579
PRO_852 -4.27525 1.03776 2.27397 -0.21641 0.03292 0.16281 0.89103 -0.90926 -0.00407 -0.02774 -0.78858 -0.16819 0 0 0 0 0 0.59105 0.03752 0.00548 0.27143 0 -0.52787 0 -2.4119 -0.14103 1.82662 -2.33971
SER_853 -3.68047 0.72559 3.91937 -0.02735 7e-05 0.04675 1.70853 -1.82086 -0.01673 -0.11506 -0.57822 -0.96708 0 0 0 0 0 0.85656 -0.00887 0.05543 0.65874 0 -0.37818 0.60991 -0.77834 -0.00035 0.78929 0.99873
ASN_854 -3.4431 0.42697 3.62376 -0.20714 0.04584 0.35667 1.22378 -1.71203 -0 -0 0.24813 -0.99244 0 0 0 0 0 0.93467 0.06184 0.07109 0 2.16228 -0.98699 0 -0.93687 -0.13788 0.89419 1.63275
ASN_855 -2.07871 0.45169 2.95356 -0.17244 0.01568 0.27077 0.77774 -1.32663 -0.01266 -0.08732 -0.09109 -0.71279 0 0 -0.49874 0 0 0.62651 0.03416 0.07 0 2.10371 0.35171 0 -0.93687 5.30149 0.94926 7.98903
SER_856 -1.28935 0.30043 1.41564 -0.02981 0.01837 0.02998 0.33294 -0.5872 -0 -0 0.49832 -0.12482 0 0 0 0 0 2.10873 0.12925 0.00013 0.06306 0 0.10796 0.60001 -0.77834 5.59312 0.44066 8.82907
THR_857 -5.09394 1.44957 4.84584 -0.20912 0.58681 0.0858 2.36202 -2.43134 -0 -0 -2.04892 -0.71824 0 0 -0.49874 0 0 2.42321 1.39261 0.10076 0.6666 0 0.21331 2.37028 -1.0874 0.20191 2.14375 6.75478
PRO_858 -3.0309 0.56193 1.56895 -0.14623 0.00077 0.10665 0.26964 -0.83983 -0 -0 -0.5679 0.15274 0 0 0 0 0 0.1324 0.00133 0.01564 0.17481 0 -1.10121 0 -2.4119 -0.3293 2.44367 -2.99875
PHE_859 -9.01825 0.99272 0.32721 -0.68495 0.04195 0.02198 0.57748 -1.54616 -0.0121 -0.12523 -0.61062 -0.3126 0 0 0 0 0 0.10039 0.09958 0.01037 0 2.23559 0.10026 0 1.0402 -0.70898 0.83343 -6.63773
ASP_860 -3.8206 0.53047 4.81479 -0.2117 0.01544 0.69474 1.64852 -2.12372 -0.01654 -0.17783 -0.88091 -0.73192 0 0 0 0 0 0.05261 0.1598 0.22029 0 2.65028 -0.5132 0 -2.3716 -0.11129 1.3518 1.17942
PRO_861 -4.36976 0.92088 2.36326 -0.21747 0.01731 0.16255 0.73988 -1.07942 -0 -0 0.35264 -0.10436 0 0 0 0 0 0.39258 0.18898 0.0383 0.78728 0 -1.04302 0 -2.4119 -0.16363 1.78631 -1.63958
ASN_862 -4.48346 0.60319 3.81158 -0.20322 0.0709 0.34313 0.80397 -1.65502 -0.006 -0.02599 -1.15988 -0.91157 0 0 0 0 0 0.37665 0.80832 0.07257 0 2.09212 -0.85459 0 -0.93687 -0.64587 1.26366 -0.63637
SER_863 -5.24135 0.65258 7.46675 -0.03279 0 0.07558 3.05682 -3.20462 -0.03104 -0.1937 -2.29114 -0.42042 0 0 0 0 0 0.0528 0.11519 0.0305 0.20105 0 -0.40689 0.66303 -0.77834 -0.57564 1.35513 0.4935
ASP_864 -3.85163 0.49565 5.16914 -0.10935 0.01464 0.3358 2.1372 -2.23891 -0.0272 -0.131 -2.1218 -0.31336 0 0 0 -0.44238 0 0.02529 -0.06586 0.00041 0 1.69196 0.06649 0 -2.3716 -0.45018 1.25865 -0.92804
ASP_865 -5.03709 0.21409 7.09917 -0.12054 0.01214 0.37138 3.2372 -2.98911 -0 -0 -5.42184 -0.34523 0 0 -1.09324 -0.93023 0 0.0309 -0.00526 0.07162 0 2.18408 -0.23169 0 -2.3716 -0.46896 0.57383 -5.22038
ASN_866 -6.94716 0.44303 6.95266 -0.18301 0.05565 0.30166 3.95716 -3.43502 -0.04935 -0.34277 -3.84632 -0.51499 0 0 0 0 0 0.06111 0.00919 0.04582 0 2.13818 -0.55984 0 -0.93687 -0.60257 0.39889 -3.05458
LYS_867 -8.61711 1.00149 8.52158 -0.45997 0.2567 0.24486 3.0676 -3.68732 -0.02715 -0.159 -4.49647 -0.10508 0 0 -0.44463 -0.44238 0 0.00662 0.09695 0.0337 2.9351 0 0.0054 0 -1.5107 -0.36494 0.75897 -3.38578
VAL_868 -6.84693 0.91152 2.30606 -0.25711 0.14155 0.05027 2.5094 -2.24599 -0 -0 -2.16439 -0.22251 0 0 0 0 0 0.02395 -0.02257 0.16501 0.37302 0 -0.79598 0 1.9342 -0.27682 0.87005 -3.54726
THR_869 -5.02817 0.68259 3.64151 -0.17852 0.09074 0.06725 2.43378 -2.16631 -0.00643 -0.0772 -2.21808 -0.38243 0 0 0 0 0 0.03766 0.044 0.03551 0.15042 0 0.03563 2.35583 -1.0874 -0.03449 1.01622 -0.58791
PRO_870 -5.33241 0.74063 3.91925 -0.22111 0.02416 0.16325 1.5025 -1.77505 -0 -0 -2.74388 -0.09844 0 0 0 0 0 0.02345 0.19391 0.01784 0.30131 0 -0.70962 0 -2.4119 0.07644 1.05522 -5.27446
SER_871 -2.54869 0.23338 2.66539 -0.02724 0 0.04243 1.4014 -1.24016 -0 -0 -1.31448 -0.88781 0 0 0 0 0 0.96235 0.03859 1e-05 0.75156 0 0.04361 0.6005 -0.77834 -0.30558 0.64893 0.28586
GLY_872 -0.84661 0.03716 1.0716 -9e-05 0 0 0.45671 -0.54009 -0 -0 0.52787 -0.37302 0 0 0 0 0 0.18341 0.03937 0 0 0 -1.53133 0 0.83697 -0.16975 0.34198 0.03416
GLY_873 -1.84168 0.14754 1.98725 -5e-05 0 0 1.40594 -1.06542 -0 -0 -2.08088 -0.33097 0 0 0 0 0 0.39778 -0.17462 0 0 0 -1.49712 0 0.83697 -0.41362 0.78426 -1.84463
SER_874 -2.4033 0.13239 2.63618 -0.03187 0.01769 0.03053 0.67067 -1.12287 -0 -0 -0.16644 -0.22893 0 0 0 0 0 0.62761 -0.01727 0.00071 0.27401 0 0.40281 0.60402 -0.77834 0.11643 0.83923 1.60326
SER_875 -3.67295 0.40841 3.52817 -0.02997 0 0.05077 1.3579 -1.51915 -0.01221 -0.10986 -1.33947 -0.85415 0 0 0 0 0 0.13359 -0.06071 0.02238 0.63312 0 0.1639 0.75049 -0.77834 0.37685 0.35855 -0.59267
LYS_876 -4.15903 0.63593 4.78352 -0.45344 0.12848 0.24192 2.58762 -2.00915 -0.01221 -0.10986 -2.15129 -0.07017 0 0 0 0 0 0.03741 0.00261 0.01791 1.76139 0 0.01354 0 -1.5107 -0.36757 0.92072 0.28764
PRO_877 -4.15419 0.72058 2.29511 -0.18726 0.00108 0.13175 0.9677 -1.02077 -0.00676 -0.08715 -0.19215 0.06525 0 0 0 0 0 0.01885 -0.01974 0.00364 0.7017 0 -1.03375 0 -2.4119 -0.49985 0.8508 -3.85704
THR_878 -6.0106 0.47072 4.92367 -0.12649 0.08662 0.06754 2.57476 -2.66969 -0.00906 -0.10871 -3.82776 -1.13991 0 0 0 -0.21725 0 0.04285 -0.02144 0.0932 0.1482 0 -0.36502 2.60882 -1.0874 -0.52767 0.63337 -4.46123
THR_879 -4.29134 0.10037 2.28062 -0.10798 0.03816 0.06312 1.1134 -1.40672 -0.012 -0.08693 -0.68444 -0.54084 0 0 0 0 0 0.02617 -0.02465 0.06453 0.06006 0 -0.50896 2.29754 -1.0874 -0.40993 0.58867 -2.52855
TYR_880 -8.67181 1.11533 2.92432 -0.60266 0.0313 0.2725 1.25989 -2.3409 -0.06521 -0.40648 -0.09019 -0.07073 0 0 0 0 0 0.02342 -0.03551 0.06769 0 2.10301 -0.18313 0.01032 1.2797 0.00024 0.78016 -2.59874
PRO_881 -2.76805 0.3882 1.76767 -0.08855 0.00046 0.05538 0.65742 -0.75039 -0.00154 -0.00433 -0.51963 0.67515 0 0 0 0 0 0.09239 -0.09339 0.01247 0.46242 0 -0.24193 0 -2.4119 0.02798 0.8707 -1.86947
ALA_882 -5.20516 0.56584 2.78274 -0.0236 7e-05 0 2.18463 -2.07609 -0 -0 -1.93041 -0.41998 0 0 0 0 0 0.00867 0.02717 0 0 0 -0.31287 0 1.8394 -0.06618 0.36103 -2.26473
LEU_883 -7.94827 1.02033 3.69075 -0.48388 0.26293 0.09554 2.87993 -2.57644 -0 -0 -2.94573 0.25248 0 0 0 0 0 0.02417 0.22506 0.20358 0.52771 0 -0.21399 0 0.18072 0.05185 1.13106 -3.6222
PRO_884 -7.01657 0.99623 2.51848 -0.11827 0 0.08695 0.81676 -1.22888 -0 -0 -0.74258 0.29028 0 0 0 0 0 0.10166 0.76027 0.03701 0.13181 0 -1.24902 0 -2.4119 -0.11343 1.34735 -5.79385
ASN_885 -8.57096 0.68752 6.48335 -0.19191 0.06872 0.33736 3.7571 -3.50712 -0 -0 -3.51991 -0.76812 0 0 -1.93587 -0.53104 0 0.30745 0.34113 0.00083 0 4.49414 -0.75317 0 -0.93687 0.27989 1.17635 -2.78112
SER_886 -5.57619 0.1968 5.39746 -0.02989 0.00031 0.05573 2.79092 -2.46897 -0.02265 -0.19819 -0.71635 -1.00014 0 0 -1.69929 0 0 0.02778 0.15445 0.00379 0.12453 0 -0.3478 0.6104 -0.77834 0.93726 1.08629 -1.4521
ILE_887 -6.23525 0.51258 1.88398 -0.5834 0.34642 0.19897 1.2348 -1.75756 -0.00674 -0.05604 -0.72957 -0.22338 0 0 0 0 0 0.01802 0.10673 0.08819 0.39466 0 0.16078 0 0.73287 0.76534 0.54661 -2.60199
SER_888 -5.51477 0.86889 6.24951 -0.02667 0 0.06414 3.31323 -2.85823 -0.0174 -0.16695 -3.43054 -0.56512 0 0 -1.564 0 0 0.01665 -0.03159 0.37328 0.14545 0 -0.50774 0.60905 -0.77834 0.11282 1.23628 -2.47203
PRO_889 -7.39343 1.35141 3.69412 -0.08482 0 0.05132 1.74189 -1.76129 -0 -0 -1.09317 0.62679 0 0 0 0 0 0.07582 -0.20132 0.05096 0.39669 0 -0.66338 0 -2.4119 -0.09684 1.42873 -4.28841
THR_890 -5.93161 0.63362 4.70111 -0.14495 0.08666 0.0999 1.94534 -2.51255 -0.00437 -0.07399 -1.45922 -1.06286 0 0 -0.92029 0 0 0.26395 0.17112 0.00447 0.07588 0 -0.20261 2.28714 -1.0874 0.22884 0.8149 -2.08693
SER_891 -6.63446 0.21539 7.53815 -0.0343 0.0009 0.06021 3.70382 -3.35457 -0.04685 -0.38917 -3.72588 -0.99324 0 0 -0.44614 0 0 0.08328 -0.04816 0.00443 0.58849 0 0.32526 0.71482 -0.77834 0.31065 0.54405 -2.36165
ASP_892 -3.99213 0.36897 4.63781 -0.22149 0.02778 0.72232 1.17128 -2.00753 -0.03651 -0.38218 -1.15736 -0.87744 0 0 0 0 0 0.02984 -0.03334 0.01899 0 1.84283 -0.71979 0 -2.3716 0.26697 0.36006 -2.35252
TRP_893 -11.6278 1.35769 6.27641 -0.98257 0.10591 0.39886 3.34327 -3.85707 -0.001 -0.0041 -2.27124 -0.26011 0 0 -1.77905 0 0 0.04924 -0.07967 0.04346 0 2.54049 -0.11774 0 1.6906 0.67076 0.71885 -3.78478
ILE_894 -5.36058 0.57038 0.3003 -0.52689 0.29144 0.1256 0.89227 -1.18625 -0.00103 -0.00274 0.22217 0.25641 0 0 0 0 0 0.12281 -0.10474 0.06484 1.42866 0 0.11979 0 0.73287 0.35612 1.0858 -0.61276
ASN_895 -6.24014 0.7492 2.865 -0.4033 0.10138 0.81794 1.33105 -1.96477 -0 -0 -0.54828 -1.98947 0 0 0 -1.01518 0 0.02125 0.07745 0.10243 0 3.26097 -0.59234 0 -0.93687 -0.39949 1.12867 -3.6345
ALA_896 -4.99117 0.55335 3.31397 -0.02822 0.01069 0 2.26778 -2.17866 -0 -0 -2.66357 -0.47321 0 0 0 0 0 0.00727 0.00866 0 0 0 -0.25225 0 1.8394 0.78922 0.79583 -1.00092
LEU_897 -5.47706 0.4605 2.52759 -0.68404 0.15631 0.27974 1.25437 -1.84596 -0.00266 -0.00793 -0.7375 0.07509 0 0 0 0 0 0.01036 -0.06753 0.09221 0.60614 0 -0.08592 0 0.18072 1.34274 0.41274 -1.51008
THR_898 -6.85249 0.76859 4.56279 -0.12643 0.03421 0.06108 2.56294 -2.52753 -0 -0 -2.11979 -1.17763 0 0 0 -0.77573 0 0.0481 -0.05337 0.25577 0.09499 0 0.06177 2.3196 -1.0874 0.12997 0.49098 -3.32957
PHE_899 -10.1737 1.30699 3.70875 -0.60659 0.1231 0.33907 2.81256 -2.67149 -0.01925 -0.14556 -2.5725 -0.0687 0 0 -0.44614 0 0 0.01688 -0.04012 0.0466 0 2.4622 -0.19422 0 1.0402 -0.3146 0.40009 -4.9964
THR_900 -7.65996 0.59004 6.52769 -0.17496 0.1071 0.06002 3.60058 -3.61471 -0.05563 -0.42982 -3.21145 -0.23241 0 0 -0.83698 0 0 0.03396 -0.01985 0.18193 0.20835 0 -0.14779 2.32022 -1.0874 -0.15637 0.42187 -3.57557
ASN_901 -8.80182 1.25209 6.8995 -0.19776 0.0223 0.30698 3.87034 -3.66095 -0.02724 -0.1413 -2.559 -0.45511 0 0 -1.08561 0 0 0.00421 0.01757 0.14568 0 1.9921 0.01146 0 -0.93687 0.31845 0.57928 -2.44568
LYS_902 -8.06378 1.00513 9.64496 -0.49323 0.22515 0.20031 3.48913 -3.91994 -0.05697 -0.27043 -5.87446 0.21087 0 0 0 0 0 0.00706 -0.02064 0.81464 3.11889 0 -0.04742 0 -1.5107 0.08904 0.63166 -0.82072
ASN_903 -7.53692 0.59526 6.30374 -0.37139 0.05981 0.74791 3.06451 -3.08392 -0.00518 -0.01902 -2.37889 -0.49856 0 0 -0.60079 -1.07388 0 0.03048 0.16766 0.06527 0 1.86328 0.16881 0 -0.93687 -0.15393 0.55348 -3.03916
ASN_904 -8.44794 1.20438 7.39788 -0.19217 0.04624 0.30472 4.44064 -3.70414 -0.0156 -0.07291 -3.21878 -0.25962 0 0 -1.02996 -1.16249 0 0.0519 0.09621 4e-05 0 1.67388 0.48733 0 -0.93687 5.68525 1.57109 3.91907
PRO_905 -7.15513 1.21929 3.5464 -0.06414 0 0.04034 1.81165 -1.62812 -0.01134 -0.11557 -1.54184 0.62688 0 0 0 0 0 0.02597 -0.0963 0.00374 0.13849 0 0.18056 0 -2.4119 5.79723 1.78717 2.15339
GLN_906 -10.05 0.67968 8.83315 -0.61066 0.0744 0.55736 4.52565 -4.28785 -0 -0 -4.45937 -0.54915 0 0 -2.54245 0 0 0.01054 0.02438 0.04815 0 4.00498 0.0445 0 -0.18838 0.16206 0.84443 -2.87855
ARG_907 -12.7532 0.81982 12.3035 -0.54202 0.08629 0.29075 4.73493 -5.68757 -0.0578 -0.24015 -5.19686 0.28734 0 0 0 -1.72029 0 0.00777 -0.04515 0.27941 1.92243 0 -0.15268 0 -1.2888 -0.19713 0.85371 -6.29568
ASN_908 -7.45545 0.62364 6.35656 -0.29739 0.0148 0.54258 3.41448 -3.37683 -0.01205 -0.12777 -2.80196 -0.13542 0 0 0 -0.60247 0 0.00654 0.0275 0.10824 0 2.62619 0.60824 0 -0.93687 0.0564 0.58517 -0.77587
GLN_909 -9.12431 0.65978 8.09555 -0.27605 0.02079 0.2046 3.75565 -3.90078 -0.00311 -0.0245 -4.01336 -0.33099 0 0 0 -0.30099 0 0.00859 -0.01535 0.23242 0 3.52512 -0.19417 0 -0.18838 0.12305 0.27763 -1.46882
LEU_910 -9.5843 0.85224 3.70295 -0.46849 0.22097 0.11632 2.98669 -3.06466 -0 -0 -2.76532 0.19572 0 0 0 0 0 0.00936 0.13522 0.02794 0.30156 0 -0.29948 0 0.18072 -0.33853 0.59677 -7.19433
LEU_911 -7.67645 0.80222 3.72936 -0.69731 0.25116 0.28982 2.51849 -2.59236 -0 -0 -1.97843 0.08634 0 0 0 0 0 0.02466 0.01102 0.03421 0.88037 0 -0.22178 0 0.18072 -0.23066 0.72336 -3.86528
LEU_912 -8.01208 0.88674 4.39741 -0.72156 0.24472 0.27745 2.32038 -2.91566 -0 -0 -1.65262 0.15831 0 0 0 0 0 0.01628 -0.01491 0.07086 0.80353 0 -0.20008 0 0.18072 -0.0348 0.43428 -3.76104
ARG_913 -10.286 0.60612 10.4334 -1.03535 0.50106 0.66112 5.34302 -4.72545 -0.04508 -0.259 -6.22343 0.24818 0 0 -0.36427 -2.11486 0 0.00868 0.0938 0.07605 3.36468 0 -0.17322 0 -1.2888 -0.2247 0.55135 -4.85271
SER_914 -5.67446 0.55072 5.34578 -0.02944 0 0.06822 2.56022 -2.77488 -0.03273 -0.34906 -1.9389 -0.61766 0 0 0 0 0 0.06103 0.07518 0.01685 0.67735 0 0.33813 0.60094 -0.77834 -0.1116 0.46487 -1.54777
LEU_915 -7.27569 0.77296 2.67395 -0.4947 0.34908 0.12018 1.72587 -2.27506 -0.01315 -0.09428 -1.20801 0.24413 0 0 0 0 0 0.04031 0.33504 0.01764 0.33063 0 -0.30127 0 0.18072 -0.01856 0.32509 -4.56511
LEU_916 -8.96771 0.73697 3.77968 -0.47089 0.16372 0.10426 1.88781 -2.87558 -0 -0 -0.8766 0.16555 0 0 0 0 0 0.02755 0.08205 0.06356 0.33421 0 -0.31052 0 0.18072 -0.31122 0.54696 -5.73948
GLY_917 -4.61326 0.51883 4.28552 -6e-05 0 0 2.90024 -2.37622 -0.01049 -0.09376 -2.51417 -0.38041 0 0 -1.55476 0 0 0.00503 -0.05009 0 0 0 -1.34371 0 0.83697 -0.19654 0.47004 -4.11682
THR_918 -5.84353 0.23535 4.75776 -0.1282 0.10334 0.08619 2.5555 -2.44423 -0.01062 -0.07248 -2.39384 -0.77353 0 0 -0.36427 -0.44031 0 0.00881 -0.00884 0.00762 0.03855 0 -0.36593 2.31316 -1.0874 -0.04454 0.47971 -3.39175
ILE_919 -8.14337 1.02807 1.51883 -0.48264 0.38623 0.10501 1.40325 -1.95584 -0 -0 -1.32534 0.34382 0 0 -0.86276 0 0 0.01704 -0.04676 0.03079 0.37359 0 -0.42129 0 0.73287 -0.25686 1.29076 -6.26458
PRO_920 -6.49767 0.87374 2.1761 -0.18412 0.00092 0.12721 1.19985 -1.33208 -0.00981 -0.14327 -0.95692 0.1488 0 0 0 0 0 0.01163 -0.00436 0.01019 0.42635 0 -0.95575 0 -2.4119 -0.43817 1.16997 -6.78928
VAL_921 -8.0211 1.05406 1.89797 -0.31982 0.26137 0.07062 2.71079 -2.30343 -0 -0 -2.66619 -0.51034 0 0 0 0 0 0.02529 0.01727 0.06829 0.54855 0 -0.40647 0 1.9342 -0.3154 0.35016 -5.60417
LEU_922 -9.75145 1.15671 3.45169 -0.58005 0.25677 0.14544 2.23363 -2.80013 -0.01293 -0.04983 -1.33899 0.29641 0 0 -2.19667 0 0 0.05086 -0.05956 0.20341 0.55127 0 -0.3668 0 0.18072 -0.17061 0.30822 -8.49188
ILE_923 -9.66544 1.45603 2.33657 -0.63845 0.58251 0.12471 2.39284 -2.85745 -0.00544 -0.03604 -1.73904 0.37123 0 0 0 0 0 0.05462 0.05784 0.20268 0.9783 0 -0.78119 0 0.73287 -0.28124 0.52141 -6.19268
ASN_924 -7.19657 0.52547 5.69878 -0.35254 0.00768 0.66395 2.41145 -2.89529 -0.03676 -0.16488 -0.37981 -0.29858 0 0 0 0 0 0.02499 -0.04526 0.03172 0 3.68321 0.09762 0 -0.93687 0.08118 0.56675 1.48623
LYS_925 -8.08967 0.42425 7.58238 -0.51331 0.21843 0.2993 2.92656 -3.36703 -0 -2e-05 -4.1625 -0.06239 0 0 0 0 0 0.01481 -0.04215 0.04242 2.04918 0 0.31439 0 -1.5107 0.43651 0.37888 -3.06067
SER_926 -5.99328 0.35365 6.54362 -0.03864 0 0.06721 2.96257 -3.01009 -0.02491 -0.20268 -1.97427 -0.42402 0 0 -1.12607 -0.78139 0 0.08934 -0.03123 0.09637 0.16999 0 -0.4864 1.76882 -0.77834 0.02361 0.53002 -2.26611
GLY_927 -3.58414 0.41136 3.36296 -6e-05 0 0 0.98909 -1.72188 -0 -0 -0.55349 -0.40035 0 0 -0.61534 0 0 0.13894 -0.11545 0 0 0 0.28995 0 0.83697 -0.1321 0.49949 -0.59404
ASP_928 -4.52726 0.45364 8.16743 -0.09821 0.01412 0.26644 3.86548 -3.3135 -0 -0 -8.08761 -0.15466 0 0 -0.57504 -1.08956 0 0.01941 0.02892 0.1077 0 1.88497 0.07741 0 -2.3716 -0.25072 0.372 -5.21063
SER_929 -1.89766 0.25822 2.10932 -0.03586 0.07674 0.04297 0.56062 -1.02132 -0 -0 -0.28515 0.36612 0 0 0 0 0 1.4855 -0.01343 0.0008 0.61023 0 0.25766 0.60015 -0.77834 -0.17881 34.5189 36.6766
ASN_930 -1.26934 0.03193 1.48734 -0.19595 0.03736 0.31539 0.3273 -0.70808 -0.02095 -0.16176 0.38899 -0.53368 0 0 0 0 0 0.49132 -0.008 0.00744 0 2.23636 -0.70306 0 -0.93687 -0.15864 34.3582 34.9853
ASP_931 -5.4628 0.33351 8.26284 -0.30001 0.05984 0.97395 3.60328 -3.36666 -0.03278 -0.28616 -5.68697 0.45806 0 0 -0.55103 -1.11349 0 0.06102 -0.01596 0.00472 0 2.7457 -0.42403 0 -2.3716 -0.0307 0.51287 -2.6264
GLN_932 -5.78364 0.42108 5.30356 -0.25841 0.02751 0.17618 1.43606 -2.32481 -0.02018 -0.07054 -1.83553 -0.2895 0 0 -0.61534 0 0 0.03403 -0.00953 0.1218 0 2.83818 -0.07816 0 -0.18838 0.04424 0.62992 -0.44147
PHE_933 -10.6017 1.86802 4.47466 -0.7681 0.49807 0.22583 1.64434 -2.95184 -0.00723 -0.11479 -1.54953 -0.66006 0 0 0 0 0 0.08102 -0.07865 0.00051 0 3.40913 -0.23407 0 1.0402 -0.03444 0.73866 -3.01995
ASN_934 -5.21168 0.23023 6.45802 -0.34911 0.12893 0.66883 2.85255 -2.88561 -0.04391 -0.25783 -3.76765 -0.85721 0 0 -0.51748 0 0 0.06666 -0.04392 0.00137 0 1.95639 -0.60683 0 -0.93687 0.03193 0.79765 -2.28553
LYS_935 -5.62662 0.45212 6.37943 -0.78488 0.34019 0.52203 3.23571 -2.7332 -0 -0 -3.57968 0.19622 0 0 0 -0.60119 0 0.06246 -0.0306 0.07573 3.18973 0 -0.05606 0 -1.5107 0.02685 0.65225 0.20979
ASP_936 -2.66127 0.19322 4.25311 -0.11852 0.02334 0.37202 1.569 -1.73409 -0 -0 -2.75999 -0.29057 0 0 0 -0.60119 0 0.16905 -0.09131 7e-05 0 1.7934 -0.02558 0 -2.3716 -0.14306 0.62149 -1.80247
SER_937 -2.46298 0.16438 3.24023 -0.02526 0.00134 0.02482 1.22567 -1.42248 -0 -0 -0.71299 0.20354 0 0 0 0 0 0.11087 -0.03498 0.02139 0.54443 0 0.0527 0.6015 -0.77834 -0.02198 0.32131 1.05318
GLU_938 -6.30352 0.33975 7.05136 -0.21892 0.03921 0.33808 3.0023 -3.0217 -0.00827 -0.03932 -3.17629 -0.50297 0 0 -1.24864 0 0 0.01273 0.03814 0.00805 0 3.62442 -0.12199 0 -2.7348 0.19704 0.39496 -2.3304
GLN_939 -7.51738 0.36221 6.06099 -0.69877 0.1189 0.51509 2.66749 -3.06843 -0.03239 -0.16044 -1.91182 -0.49917 0 0 -0.51529 -0.4643 0 0.00817 -0.01507 0.00906 0 2.94765 0.23255 0 -0.18838 0.25529 0.48334 -1.41071
LYS_940 -6.10471 0.53148 6.91896 -0.32324 0.04814 0.18728 2.57717 -2.76887 -0.00396 -0.01215 -3.54069 -0.30317 0 0 0 -0.48196 0 0.02249 -0.01605 0.14045 2.40642 0 0.34893 0 -1.5107 0.60417 0.38557 -0.89443
TRP_941 -11.6214 1.3083 4.50942 -0.81986 0.00783 0.35419 2.55727 -3.25324 -0.00335 -0.00942 -1.17607 -0.30332 0 0 -0.4021 0 0 0.02024 -0.04962 0.04836 0 1.6527 -0.07112 0 1.6906 0.13007 0.51905 -4.91146
ASP_942 -3.10307 0.28572 4.57465 -0.11874 0.01268 0.36291 1.39508 -1.89017 -0.02846 -0.16461 -2.33852 -0.3266 0 0 -0.8015 0 0 0.04642 -0.07305 0.03441 0 2.37226 -0.32585 0 -2.3716 -0.61367 0.43406 -2.63767
LYS_943 -6.21365 0.57898 5.83717 -0.53523 0.20581 0.35575 2.58597 -2.53749 -0 -0 -2.26477 -0.18031 0 0 0 0 0 0.01525 0.00038 0.01527 1.83551 0 0.22959 0 -1.5107 0.01814 0.25956 -1.30476
THR_944 -5.43504 0.75928 3.66992 -0.19721 0.08471 0.11779 2.46639 -2.32952 -0.00952 -0.07831 -1.30235 -0.2259 0 0 -0.79394 0 0 0.02581 -0.04925 9e-05 1.69592 0 0.36512 2.3088 -1.0874 0.43842 0.42506 0.84885
GLU_945 -4.98047 0.90048 3.62579 -0.3472 0.07848 0.47529 1.10959 -1.87669 -0.0609 -0.36681 -1.5805 -0.54505 0 0 0 -0.41645 0 0.03254 -0.06218 0.13699 0 3.85476 -0.24609 0 -2.7348 -0.29113 0.6947 -2.59964
THR_946 -6.66178 0.66481 5.59354 -0.17732 0.07513 0.06414 3.58199 -3.0344 -0.00583 -0.04879 -2.77268 -1.06069 0 0 -0.38574 0 0 0.02727 0.24284 0.02552 0.75718 0 -0.72427 2.3182 -1.0874 -0.18837 0.69133 -2.10531
ASN_947 -6.84702 0.69161 5.77235 -0.27394 0.00288 0.52933 3.30366 -3.03644 -0.01889 -0.0665 -2.56882 -0.75744 0 0 -0.54527 0 0 0.02612 -0.05663 0.21727 0 3.26107 0.03339 0 -0.93687 0.06073 0.53995 -0.66945
GLU_948 -6.18948 0.67417 7.44917 -0.21856 0.03599 0.31036 3.0711 -3.0652 -0 -0 -3.40918 -0.56311 0 0 0 -0.48196 0 0.02258 -0.0673 0.00395 0 3.4016 -0.26162 0 -2.7348 -0.402 0.46947 -1.9548
GLY_949 -4.37645 0.48122 4.59078 -5e-05 0 0 2.05425 -2.42499 -0 -0 -2.72673 -0.41395 0 0 -1.20568 0 0 0.01817 -0.05446 0 0 0 0.37959 0 0.83697 -0.36348 0.35146 -2.85336
ASN_950 -7.76915 0.98729 6.56463 -0.22187 0.07621 0.38922 3.79179 -3.51547 -0.024 -0.14773 -2.794 -1.06128 0 0 -1.82733 -0.4643 0 0.02674 0.12638 0.01273 0 2.11495 -1.03628 0 -0.93687 -0.52761 0.75781 -5.47815
LEU_951 -7.82477 1.29581 2.77104 -0.62379 0.35227 0.23427 1.61012 -2.16717 -0 -0 -0.89698 -0.01968 0 0 -0.85613 0 0 0.03948 -0.02403 0.55484 1.5106 0 -0.30482 0 0.18072 -0.33315 1.7577 -2.74367
PRO_952 -8.00704 2.28253 4.04072 -0.06699 0 0.04266 1.85774 -1.69133 -0 -0 -0.69381 0.65082 0 0 -0.87102 0 0 0.07627 0.01306 0.07557 0.07816 0 0.74103 0 -2.4119 0.87553 1.56178 -1.44623
GLY_953 -3.62083 0.36976 2.79531 -5e-05 0 0 0.904 -1.47322 -0.03513 -0.20536 -1.60295 -0.41609 0 0 -0.83366 0 0 0.02507 -0.17802 0 0 0 -1.40539 0 0.83697 0.20341 0.51863 -4.11754
PHE_954 -9.62134 1.21116 2.53442 -0.76561 0.09832 0.12844 1.72288 -2.29135 -0 -0 -0.29734 -0.60261 0 0 0 0 0 0.00885 0.0067 0.05289 0 2.03821 -0.29764 0 1.0402 -0.05272 0.27212 -4.81443
GLY_955 -4.35331 0.41409 2.77161 -6e-05 0 0 1.54552 -1.88201 -4e-05 -0.00015 -1.29974 -0.35882 0 0 0 0 0 0.07238 -0.16173 0 0 0 -1.50796 0 0.83697 0.04416 0.35041 -3.52869
GLU_956 -8.53427 1.06488 9.56256 -0.2065 0.03941 0.24862 4.03129 -3.88808 -0.00358 -0.01007 -6.30537 -0.20043 0 0 -1.29387 0 0 0.2405 0.29659 0.06766 0 3.48297 0.34601 0 -2.7348 -0.16944 0.73477 -3.23116
VAL_957 -6.53652 0.63078 1.38302 -0.28417 0.16278 0.05862 1.81632 -1.77699 -0 -0 -1.01206 -0.01908 0 0 0 0 0 0.06456 -0.08327 0.00318 0.05887 0 -0.42864 0 1.9342 -0.03179 0.73893 -3.32128
ASN_958 -8.37364 0.4071 6.75033 -0.22853 0.05195 0.40858 3.20356 -3.35733 -0.02354 -0.17488 -3.04758 -0.46962 0 0 -1.41239 -0.49792 0 0.02267 -0.04521 0.00693 0 2.85077 0.20848 0 -0.93687 -0.41865 0.48948 -4.58631
GLY_959 -3.7756 0.56242 3.23156 -7e-05 0 0 1.70649 -1.75603 -0.02003 -0.11058 -1.50937 -0.37457 0 0 0 0 0 0.02631 -0.16941 0 0 0 -1.51773 0 0.83697 -0.53525 0.59658 -2.80829
LEU_960 -8.1405 0.86602 1.73045 -0.72051 0.41004 0.26911 1.42866 -2.17533 -0 -0 -0.88999 -0.01754 0 0 0 0 0 0.08446 0.0337 0.1365 0.95263 0 0.23075 0 0.18072 -0.29665 0.66053 -5.25694
TYR_961 -9.59883 0.89027 3.37996 -0.73618 0.11053 0.22388 3.98382 -3.10744 -0.00011 -0.00216 -3.92785 -0.26005 0 0 -0.69039 0 0 0.02818 -0.06689 0.07305 0 3.4367 0.13593 0.04889 1.2797 0.16974 0.90874 -3.72051
ASN_962 -7.60974 0.46525 6.94661 -0.32137 0.00541 0.63336 3.65788 -3.31927 -0.00981 -0.14327 -3.76077 -0.17997 0 0 -2.65688 0 0 0.00854 -0.04938 0.03785 0 2.61321 0.42587 0 -0.93687 0.28457 0.84672 -3.06206
ALA_963 -5.48147 0.58463 2.69784 -0.02305 0 0 1.6626 -2.24712 -0 -0 -1.04914 -0.38312 0 0 0 0 0 0.01499 -0.05992 0 0 0 -0.30314 0 1.8394 -0.0761 0.44981 -2.37379
ALA_964 -6.86648 0.7029 4.37836 -0.02164 0 0 3.62425 -3.17157 -0 -0 -2.08695 -0.35454 0 0 0 0 0 0.00873 -0.0339 0 0 0 -0.08688 0 1.8394 -0.40533 0.36813 -2.10553
LEU_965 -9.48613 1.04057 3.51679 -0.65813 0.28951 0.23654 2.79642 -2.94694 -0 -0 -1.91531 0.08334 0 0 0 0 0 0.03198 0.09971 0.11299 1.05298 0 -0.28047 0 0.18072 -0.26155 0.57593 -5.53106
LEU_966 -9.87909 0.8581 4.70287 -0.49802 0.2593 0.11861 3.16369 -3.38297 -0.02075 -0.16496 -2.59589 0.23248 0 0 0 0 0 0.02645 0.1838 0.20837 0.32404 0 -0.27547 0 0.18072 -0.30615 0.58217 -6.2827
HIS_D_967 -7.08775 0.36586 6.98245 -0.69716 0.01478 0.70008 2.77394 -3.34538 -0 -0 -2.73018 -0.29574 0 0 0 0 0 0.02703 -0.00926 0.0189 0 1.59186 -0.19454 0 -0.45461 -0.11986 0.4016 -2.058
THR_968 -7.12103 0.33721 5.89756 -0.20651 0.16177 0.07787 3.31381 -3.16231 -0.03143 -0.13006 -2.23442 -0.89624 0 0 -0.78454 -0.72684 0 0.01755 -0.03302 0.02189 0.1008 0 0.08431 4.242 -1.0874 0.09003 0.38869 -1.68031
TYR_969 -11.5039 1.2166 3.75553 -0.59049 0.30989 0.28852 2.91385 -3.19146 -0 -0 -3.05692 -0.34528 0 0 -1.3171 0 0 0.04947 -0.05708 0.02745 0 3.28209 0.15095 2e-05 1.2797 -0.04853 0.78616 -6.05048
GLY_970 -4.52009 0.62947 4.53409 -5e-05 0 0 1.8553 -2.36917 -0.03804 -0.26106 -1.22584 -0.39058 0 0 0 0 0 0.05076 -0.02807 0 0 0 -1.32323 0 0.83697 -0.46543 0.89645 -1.81852
PHE_971 -10.056 0.95698 2.29324 -0.5118 0.01623 0.1946 2.59339 -2.5167 -0.00011 -0.00046 -2.35864 -0.12366 0 0 0 0 0 0.01785 0.54061 0.24086 0 2.24623 0.01222 0 1.0402 -0.46171 0.94736 -4.92928
PHE_972 -8.91925 1.55859 4.20334 -0.66798 0.24518 0.30019 2.10341 -2.93714 -0.04056 -0.25135 -0.73892 0.3696 0 0 0 0 0 0.04515 0.0066 0.05009 0 2.88964 -0.3514 0 1.0402 -0.22724 1.30922 -0.01263
GLY_973 -2.99276 0.33279 3.80666 -0.00028 0 0 1.37372 -1.7554 -0 -0 -1.6203 -0.19634 0 0 -0.37517 0 0 0.01745 -0.07684 0 0 0 -1.49707 0 0.83697 -0.14617 0.80974 -1.483
THR_974 -3.44041 0.36437 2.52118 -0.13752 0.07478 0.09263 0.72341 -1.57851 -4e-05 -0.00169 -0.09784 -1.04841 0 0 0 0 0 0.01385 -0.05124 0.00012 0.04295 0 -0.29353 2.26929 -1.0874 0.09644 0.22639 -1.31118
ASN_975 -5.26598 0.27426 5.67777 -0.18073 0.04473 0.27755 2.46859 -2.54261 -0.03684 -0.20666 -2.08166 -0.28213 0 0 -0.93196 0 0 0.01103 -0.0578 7e-05 0 1.4806 0.06187 0 -0.93687 0.04559 0.25448 -1.9267
THR_976 -5.20806 0.41039 3.78476 -0.18154 0.05474 0.06281 1.56823 -1.99433 -0.04535 -0.15845 -1.31372 0.31196 0 0 -0.45434 -0.61014 0 0.17796 0.09305 0.00795 0.13708 0 -0.29943 2.28367 -1.0874 0.4395 0.40487 -1.61579
ASN_977 -6.4192 0.67346 6.87276 -0.2166 0.0546 0.32957 3.25733 -3.27633 -0.04438 -0.23308 -0.36701 -0.89084 0 0 -1.60019 0 0 0.21791 -0.03914 0.06076 0 3.38201 0.33047 0 -0.93687 0.57379 0.51476 2.24377
SER_978 -2.02226 0.08173 1.85446 -0.02893 0 0.04705 0.50255 -1.02058 -0.00766 -0.13558 0.0512 -0.99354 0 0 0 0 0 0.12734 0.12747 0.00397 0.16318 0 -0.23862 0.67271 -0.77834 -0.26606 0.34682 -1.51308
THR_979 -3.78171 0.53666 3.83762 -0.12467 0.05976 0.09077 1.99762 -1.91093 -0.00766 -0.13558 -0.14217 -0.68789 0 0 -0.92055 0 0 0.02791 0.10801 0.00315 0.14381 0 -0.32644 2.3549 -1.0874 -0.45034 0.43273 0.01763
ASP_980 -5.22492 0.82854 6.9934 -0.20208 0.04971 0.62591 2.59897 -2.84042 -0.00117 -0.01471 -4.901 -1.23549 0 0 -0.99029 0 0 0.01699 -0.02288 0.03923 0 2.4953 -0.68425 0 -2.3716 -0.39498 1.37394 -3.86179
PRO_981 -6.56285 0.825 4.69155 -0.07868 0 0.04761 1.7653 -1.87018 -0.00252 -0.03463 -0.8743 0.62234 0 0 0 0 0 0.04905 -0.11683 0.0183 0.48587 0 -0.42421 0 -2.4119 -0.53267 1.33986 -3.0639
LYS_982 -7.78239 0.59698 7.13386 -0.35375 0.07555 0.22449 2.75847 -3.01203 -0.02433 -0.16953 -3.43422 -0.30045 0 0 -0.61512 0 0 0.01817 -0.05238 0.05338 1.58196 0 -0.207 0 -1.5107 -0.26529 0.60689 -4.67744
ILE_983 -9.1371 1.38031 2.7289 -0.49096 0.47805 0.10448 1.98596 -2.49031 -0 -0 -1.02878 0.03741 0 0 0 0 0 0.04886 -0.06275 0.02316 0.43234 0 -0.78227 0 0.73287 -0.2592 0.66843 -5.63059
GLY_984 -5.04515 0.67167 3.21542 -0.00085 0 0 2.6409 -2.17213 -0.01805 -0.07151 -3.64383 -0.31391 0 0 0 0 0 0.0813 0.00596 0 0 0 -1.53425 0 0.83697 0.26482 0.62476 -4.45789
PHE_985 -10.165 1.17336 2.91135 -0.87318 0.24505 0.18826 1.54531 -2.49809 -0.02964 -0.16439 0.3683 -0.72049 0 0 0 0 0 0.01982 0.04403 0.01421 0 2.73873 -0.06462 0 1.0402 0.5135 0.459 -3.25425
LYS_986 -6.23059 0.6121 5.07034 -0.42607 0.09001 0.24891 1.49655 -2.2347 -0.01941 -0.08127 -1.28597 -0.00203 0 0 0 0 0 0.02623 0.02618 0.03073 1.93259 0 0.3718 0 -1.5107 0.11056 0.35074 -1.42402
ALA_987 -5.50584 0.67677 1.69054 -0.02997 0.00827 0 1.78104 -1.87419 -0.00911 -0.02915 -1.33771 -0.50982 0 0 -1.64145 0 0 0.01568 0.02807 0 0 0 -0.09624 0 1.8394 0.24297 0.32648 -4.42426
ASP_988 -5.60099 0.34754 8.11511 -0.17055 0.03552 0.54355 3.4731 -3.40072 -0.01577 -0.15548 -5.89476 -1.30826 0 0 -0.5854 -0.35229 0 0.03785 0.00282 0.06901 0 3.40284 -0.35468 0 -2.3716 0.00244 0.3193 -3.86142
SER_989 -3.91501 0.44205 3.82122 -0.02958 0.00137 0.04972 1.42936 -1.93763 -0.01577 -0.15548 0.15786 -1.03491 0 0 0 0 0 0.06544 -0.04184 0.00903 0.4369 0 -0.21685 0.61082 -0.77834 -0.3464 0.28144 -1.16662
SER_990 -1.74994 0.08877 2.62757 -0.02688 0.00581 0.0268 0.9062 -1.15069 -0 -0 -1.42785 -0.03151 0 0 -0.5854 0 0 0.03873 -0.017 0.00965 0.62193 0 -0.20655 0.60017 -0.77834 -0.3849 0.36277 -1.07065
SER_991 -2.99953 0.14497 4.19006 -0.03328 0 0.06209 1.513 -1.97512 -0.01333 -0.09477 -0.89025 -0.73268 0 0 0 -0.35229 0 0.03601 0.00168 0.04235 0.03415 0 -0.55729 1.85776 -0.77834 -0.34321 0.36078 -0.52723
SER_992 -2.33458 0.07167 2.02578 -0.02632 0 0.02229 0.58779 -1.01165 -0.01049 -0.03273 -0.29619 -0.21067 0 0 0 0 0 0.02769 0.08436 0.00249 0.42788 0 -0.02689 0.60016 -0.77834 -0.45909 0.26146 -1.07538
SER_993 -4.10503 0.27228 4.58052 -0.03302 3e-05 0.06089 2.93651 -2.1615 -0.01829 -0.16056 -2.09907 -0.84552 0 0 0 0 0 0.04425 -0.06113 0.01183 0.5253 0 0.53084 0.61779 -0.77834 -0.09411 0.24216 -0.53418
SER_994 -3.65225 0.14986 2.97266 -0.03434 0.00042 0.06328 1.07877 -1.45782 -0.04283 -0.23543 -0.05061 -0.77641 0 0 0 0 0 0.04421 -0.04541 0.02726 0.4877 0 0.50545 0.60252 -0.77834 0.42811 0.21051 -0.5027
SER_995 -5.96462 0.39904 4.47077 -0.02444 0 0.05826 3.01138 -2.44276 -0.04441 -0.39424 -2.5823 -0.32877 0 0 0 0 0 0.04051 -0.00283 0.02239 0.10898 0 -0.49227 0.6039 -0.77834 0.1326 0.28713 -3.92003
THR_996 -6.44043 0.40813 3.89379 -0.21404 0.11364 0.08578 2.5673 -2.48287 -0.0096 -0.08669 -2.47656 -1.14969 0 0 -0.41195 0 0 0.11868 -0.00557 0.0942 0.66536 0 -0.00335 2.28987 -1.0874 -0.11287 0.45298 -3.79131
LEU_997 -8.71415 1.10651 1.85281 -0.43205 0.14319 0.06865 1.47887 -2.22981 -0.03041 -0.15985 -0.51252 0.27628 0 0 0 0 0 0.01386 0.02204 0.16154 0.54461 0 -0.16453 0 0.18072 -0.28542 0.48999 -6.18967
VAL_998 -7.48286 0.76623 2.58916 -0.31932 0.23635 0.0681 2.67879 -2.39513 -0 -0 -2.42915 -0.44339 0 0 0 0 0 0.0314 0.00308 0.11701 0.11391 0 -0.42745 0 1.9342 -0.49753 0.54467 -4.91193
GLY_999 -2.63073 0.29677 1.77071 -0.00021 0 0 0.85198 -1.19539 -0.0321 -0.15958 -0.04046 -0.17474 0 0 0 0 0 0.0081 -0.09705 0 0 0 -0.69256 0 0.83697 -0.24001 0.41975 -1.07857
SER_1000 -5.13689 0.25856 3.50028 -0.03418 0.00068 0.05867 1.97746 -1.90321 -0.02669 -0.21789 -1.16026 -1.18198 0 0 -1.46018 0 0 0.0292 -0.00155 0.01249 0.38626 0 -0.25787 0.6 -0.77834 -0.32441 0.35636 -5.3035
GLY_1001 -3.856 0.48893 1.85227 -6e-05 0 0 0.5822 -1.40353 -0 -0 0.00042 -0.38431 0 0 0 0 0 0.02138 -0.15989 0 0 0 -1.51921 0 0.83697 -0.71509 0.29089 -3.96503
LEU_1002 -8.47332 0.86734 2.3645 -0.47317 0.24213 0.08482 1.96645 -2.43668 -0.0195 -0.15286 -0.76014 0.23017 0 0 -1.46896 0 0 0.01988 0.11629 0.01852 0.49498 0 -0.37538 0 0.18072 -0.55161 0.29568 -7.83015
ASN_1003 -6.85512 0.53429 5.7868 -0.2041 0.04664 0.33524 2.52528 -2.6712 -0.05594 -0.34176 -1.21535 -0.56853 0 0 -0.9744 -0.60638 0 0.01319 -0.03291 0.01294 0 2.20535 -0.63775 0 -0.93687 -0.39843 0.63034 -3.40868
TRP_1004 -11.508 1.36325 3.12404 -0.76852 0.00664 0.28365 1.79418 -2.81957 -0.01056 -0.07212 -1.60507 -0.08792 0 0 0 0 0 0.03383 -0.00684 0.06041 0 1.59282 -0.31739 0 1.6906 -0.48511 0.73295 -6.99875
THR_1005 -5.40484 0.67315 5.14167 -0.20686 0.09741 0.07669 2.21915 -2.68684 -0.00739 -0.08282 -2.98807 -1.05203 0 0 -0.57168 0 0 0.11637 0.19787 0.0164 1.42201 0 -0.70918 2.43703 -1.0874 -0.38829 0.72129 -2.06637
SER_1006 -5.45024 0.61035 3.39294 -0.0281 0.00023 0.04404 2.15079 -1.89205 -0 -0 -2.26601 -1.03729 0 0 -1.21576 0 0 0.01078 0.10804 0.03613 0.20067 0 -0.30697 0.6581 -0.77834 -0.49212 0.65551 -5.59929
GLN_1007 -9.85857 1.45701 7.51306 -0.29212 0.05407 0.23126 4.42151 -3.73652 -0 -0 -3.89417 -0.60208 0 0 -1.13827 -0.84608 0 0.02953 -0.07099 0.16744 0 4.09468 -0.20246 0 -0.18838 -0.67211 0.75398 -2.77923
ASP_1008 -8.35087 0.99715 7.82017 -0.12952 0.04317 0.39641 3.55308 -3.93851 -0.02524 -0.13648 -5.44321 -0.37538 0 0 -0.55585 0 0 0.02797 0.04955 0.06476 0 3.43984 -0.59154 0 -2.3716 -0.28966 0.74835 -5.0674
VAL_1009 -8.52836 1.03622 2.97016 -0.28825 0.22831 0.0652 2.57109 -2.82782 -0 -0 -2.49513 -0.20645 0 0 -1.57435 0 0 0.03608 -0.03134 0.01469 0.16841 0 -0.59001 0 1.9342 -0.14324 0.58346 -7.07712
GLY_1010 -4.66477 0.62754 3.46324 -0.00028 0 0 1.71772 -2.06276 -0.01139 -0.036 -1.15579 -0.16534 0 0 0 0 0 0.04822 -0.10936 0 0 0 -0.6699 0 0.83697 -0.19127 0.37031 -2.00288
ASN_1011 -5.62914 0.22812 5.45106 -0.24879 0.01874 0.46169 1.89699 -2.6446 -0.03335 -0.19194 -0.60382 -0.47191 0 0 -0.55714 0 0 0.12623 0.13927 0.04722 0 2.89901 0.13094 0 -0.93687 -0.11918 0.27444 0.23697
LEU_1012 -8.8439 0.80529 3.51007 -0.57962 0.18724 0.14458 1.0877 -2.69861 -0.0084 -0.03048 -1.10538 0.27764 0 0 0 0 0 0.02338 -0.05991 0.15706 0.43528 0 -0.18522 0 0.18072 -0.16979 0.44957 -6.42279
VAL_1013 -7.09074 0.33537 3.36741 -0.27007 0.13478 0.05632 2.28073 -2.61265 -0 -0 -2.36114 -0.24408 0 0 0 0 0 0.02489 0.00462 0.01452 0.24793 0 -0.75881 0 1.9342 -0.27192 0.34954 -4.85909
VAL_1014 -5.61802 0.57178 0.8572 -0.26641 0.14315 0.05213 0.96703 -1.49832 -0.0084 -0.03048 -0.05538 -0.06196 0 0 0 0 0 0.01768 0.06625 0.00492 0.12781 0 -0.5034 0 1.9342 -0.45484 0.40502 -3.35002
ILE_1015 -6.92481 0.40524 2.27403 -0.50336 0.39366 0.09933 1.38068 -1.85211 -0.03055 -0.13594 -0.48379 -0.17622 0 0 0 0 0 0.02204 0.01995 0.20787 0.65257 0 -0.55316 0 0.73287 -0.19919 0.59411 -4.07679
ASN_1016 -5.09723 0.3265 5.49687 -0.31902 0.0357 0.56935 3.01197 -2.80173 -0.03055 -0.13594 -1.81598 -0.73048 0 0 -1.05348 0 0 0.01757 0.02292 0.0032 0 1.57624 -0.27477 0 -0.93687 0.06556 0.58995 -1.48021
ASP_1017 -3.47541 0.3524 2.59368 -0.12791 0.03075 0.40415 1.0257 -1.55116 -0.0007 -0.00201 -0.67821 -0.45611 0 0 0 0 0 0.02683 -0.13941 0.00014 0 1.79443 0.00649 0 -2.3716 -0.02404 0.57256 -2.01943
THR_1018 -4.67319 0.71849 3.33832 -0.12783 0.06833 0.08169 1.35562 -1.79593 -0.02212 -0.23437 -0.75418 -0.71572 0 0 -1.05348 0 0 0.01575 0.00895 1e-05 0.06711 0 -0.49418 2.27504 -1.0874 -0.09301 0.53335 -2.58874
SER_1019 -6.29721 0.15981 5.80246 -0.03062 0 0.04521 3.56489 -2.96489 -0.01088 -0.07761 -3.68608 -0.78567 0 0 0 0 0 0.01056 0.0783 0.02339 0.72693 0 -0.3645 1.95121 -0.77834 -0.04629 0.54977 -2.12958
PHE_1020 -10.5759 1.31166 0.90324 -1.14548 0.22787 0.72063 2.78107 -2.28038 -0.00516 -0.03434 -2.3799 -0.20272 0 0 0 0 0 0.00412 -0.00564 0.03253 0 1.48272 -0.58482 0 1.0402 -0.11832 0.62387 -8.20473
GLY_1021 -4.81973 0.45785 3.17455 -0.00118 0 0 2.41398 -2.07178 -0 -0 -2.81632 -0.33507 0 0 0 0 0 0.02548 -0.11465 0 0 0 -1.10414 0 0.83697 0.12352 0.49828 -3.73223
PHE_1022 -10.4581 0.63386 3.18271 -0.87236 0.0378 0.51525 2.56719 -2.93001 -0 -0 -2.57754 -0.16398 0 0 0 0 0 0.0456 -0.00253 0.00287 0 1.46602 -0.42001 0 1.0402 0.10465 0.43208 -7.39629
GLN_1023 -9.52882 0.89083 6.68201 -0.5195 0.05024 0.3144 3.0924 -3.56887 -0.04646 -0.37867 -4.15737 -0.14114 0 0 -0.66786 -0.88011 0 0.0161 0.12772 0.41772 0 2.7068 0.08403 0 -0.18838 -0.2021 0.60584 -5.29118
LEU_1024 -7.68538 1.11613 3.06234 -0.57474 0.15151 0.15607 2.40081 -2.54628 -0 -0 -2.4581 0.13821 0 0 0 0 0 0.04584 0.11977 0.1382 0.82489 0 -0.01144 0 0.18072 0.30211 0.94892 -3.69043
GLY_1025 -4.54249 0.3563 3.20212 -0.00021 0 0 2.10481 -1.99748 -0 -0 -1.84021 -0.2813 0 0 -0.66786 0 0 0.06689 -0.20433 0 0 0 -1.35147 0 0.83697 0.29665 0.77665 -3.24497
GLY_1026 -4.37607 0.31282 3.17865 -6e-05 0 0 1.60619 -1.94247 -0.01315 -0.09428 -1.16519 -0.37608 0 0 0 0 0 0.05731 -0.05021 0 0 0 0.23015 0 0.83697 -0.07266 0.34479 -1.52328
TRP_1027 -11.9093 1.27744 5.8652 -0.77464 0.0446 0.31448 3.04131 -3.93655 -0.03616 -0.31784 -3.14782 -0.18327 0 0 0 0 0 0.00432 0.21474 0.00437 0 1.43806 -0.13055 0 1.6906 0.06833 0.71862 -5.75403
PHE_1028 -9.71985 0.69051 4.74462 -0.70576 0.08815 0.0662 2.78266 -3.25818 -0.00589 -0.0172 -2.30256 -0.45561 0 0 0 0 0 0.03853 -0.01863 0.22958 0 2.88227 -0.15477 0 1.0402 0.02405 0.77074 -3.28095
ILE_1029 -7.63206 1.08939 2.08412 -0.50773 0.46149 0.1209 2.39041 -2.27418 -0.01428 -0.05092 -2.57501 -0.01807 0 0 0 0 0 0.03031 0.02217 0.04087 0.36677 0 -0.702 0 0.73287 -0.29841 0.50494 -6.22842
THR_1030 -6.83463 0.78753 4.15184 -0.17756 0.13098 0.06402 2.64218 -2.69451 -0.01224 -0.12131 -2.33312 -0.30752 0 0 0 0 0 0.05193 -0.06118 0.00216 0.16175 0 -0.16562 2.3122 -1.0874 -0.20966 0.54834 -3.15182
PHE_1031 -9.74649 0.88238 1.39443 -0.60385 0.12811 0.33924 2.90331 -2.41603 -0.01428 -0.05092 -3.15165 0.12053 0 0 0 0 0 0.02152 -0.07974 0.11768 0 2.4171 -0.16131 0 1.0402 0.04146 0.58549 -6.23283
THR_1032 -4.48338 0.15959 4.67018 -0.11913 0.09433 0.0602 2.06401 -2.31084 -0.0265 -0.28992 -1.79727 -0.86863 0 0 0 -0.60557 0 0.01666 -0.01711 0.03741 0.26107 0 -0.57402 2.24904 -1.0874 -0.07254 0.61418 -2.02565
ASP_1033 -6.29741 0.67988 7.81804 -0.13298 0.03144 0.41172 3.63651 -3.24617 -0.00013 -0.00261 -6.15347 -0.08524 0 0 -0.7648 -2.30103 0 0.03692 -0.03063 0.11243 0 5.2303 -0.31907 0 -2.3716 0.03213 0.73786 -2.97789
PHE_1034 -8.59295 1.48365 0.83501 -0.90876 0.05357 0.27057 0.43154 -1.80387 -0.00203 -0.02348 0.78262 0.02675 0 0 0 0 0 0.00145 0.01196 0.00155 0 2.20197 -0.07588 0 1.0402 0.43809 0.81953 -3.00851
ILE_1035 -8.20679 1.59371 1.55351 -0.65236 0.48236 0.138 1.11394 -1.7381 -0 -0 0.0249 0.3783 0 0 -0.91078 0 0 0.01498 0.0001 0.15948 0.6025 0 -0.50414 0 0.73287 0.36896 0.84505 -4.00352
ARG_1036 -3.15765 0.45836 2.65506 -1.04911 0.29996 0.63521 0.57941 -1.19268 -0.01044 -0.09349 0.3669 0.00418 0 0 0 0 0 0.00949 0.04713 0.00871 1.67865 0 -0.20315 0 -1.2888 -0.07645 1.13575 0.80704
PRO_1037 -3.79422 0.54887 2.37798 -0.1329 0.00522 0.09546 0.39993 -1.01253 -0 -0 -0.73867 0.19881 0 0 0 0 0 0.01774 -0.00884 0.01952 0.17809 0 -1.03865 0 -2.4119 -0.53037 1.07615 -4.75032
ARG_1038 -6.29234 0.31613 7.14403 -0.73496 0.16583 0.54104 3.79562 -3.07966 -0.03937 -0.22551 -5.67459 0.3454 0 0 -1.33965 -1.69546 0 0.04576 -0.01682 0.24716 2.36649 0 -0.00997 0 -1.2888 -0.45845 0.65742 -5.23066
THR_1039 -1.45689 0.11882 1.33839 -0.16788 0.07701 0.06155 0.31162 -0.72097 -0 -0 0.16479 -0.18269 0 0 0 0 0 0.02971 -0.04523 0.00395 0.0533 0 0.04111 2.30493 -1.0874 -0.24593 0.31204 0.91023
GLY_1040 -3.37296 0.25808 2.72659 -5e-05 0 0 1.65443 -1.59449 -0 -0 -1.11388 -0.37262 0 0 0 0 0 0.01808 -0.14955 0 0 0 -1.48312 0 0.83697 -0.70398 0.30436 -2.99216
TYR_1041 -9.72465 0.77111 5.58348 -0.58772 0.1142 0.27966 1.94119 -3.38115 -0 -0 -0.80225 -0.13922 0 0 0 0 0 0.02206 0.04127 0.07265 0 2.1383 -0.34628 0.00781 1.2797 -0.61579 0.39166 -2.95397
LEU_1042 -6.68328 0.85009 1.57242 -0.49867 0.18901 0.12414 2.13251 -1.6808 -0.00174 -0.02396 -1.77727 0.2076 0 0 0 0 0 0.01881 -0.02112 0.33746 0.48094 0 -0.24665 0 0.18072 -0.22377 0.57677 -4.48679
GLY_1043 -3.69592 0.58531 3.59338 -6e-05 0 0 1.95923 -1.88643 -0.00891 -0.03885 -2.12103 -0.3696 0 0 0 0 0 0.01329 -0.16654 0 0 0 -1.51081 0 0.83697 -0.50603 0.66374 -2.65227
ILE_1044 -6.77436 0.89356 1.4392 -0.59137 0.39697 0.10488 0.98049 -1.67676 -0 -0 -0.00467 0.25055 0 0 0 0 0 0.02436 0.06935 0.03827 1.14269 0 -0.73008 0 0.73287 -0.58626 0.65279 -3.63752
THR_1045 -5.47583 0.5398 3.31607 -0.16476 0.07891 0.05766 2.73354 -2.12546 -0.02258 -0.14571 -2.78472 -0.2612 0 0 0 0 0 0.01638 0.16264 0.02229 0.1674 0 -0.16234 2.33082 -1.0874 -0.14359 0.68124 -2.26684
LEU_1046 -8.61138 1.80353 1.29468 -0.50087 0.27513 0.11976 2.45646 -2.23296 -0.01024 -0.03224 -2.01543 0.01804 0 0 0 0 0 0.04425 -0.07972 0.04903 1.03474 0 -0.13691 0 0.18072 0.21606 0.77981 -5.34755
SER_1047 -6.21959 0.60929 5.31351 -0.03631 0.00782 0.02679 3.37258 -2.68618 -0.01066 -0.04893 -3.40732 -0.25925 0 0 -0.94317 0 0 0.01862 -0.07559 0.10393 0.68134 0 0.46645 1.84401 -0.77834 0.44784 0.68381 -0.88934
SER_1048 -5.74913 0.70193 5.61031 -0.03587 0 0.0803 3.30168 -2.80928 -0.01558 -0.11457 -4.1547 -0.31244 0 0 0 -0.29281 0 0.03265 0.21889 1e-05 0.31279 0 -0.27564 0.61523 -0.77834 0.00315 0.68405 -2.97736
LEU_1049 -6.93127 0.72497 1.42658 -0.47306 0.15382 0.08462 1.61877 -1.8189 -0.01693 -0.12415 -0.12399 0.28658 0 0 0 0 0 0.05572 -0.0139 0.00771 0.4246 0 -0.24982 0 0.18072 -0.51458 0.92133 -4.38116
GLN_1050 -2.88926 0.26358 2.33815 -0.40351 0.10883 0.2902 1.25234 -1.22189 -0.03749 -0.30919 -0.00443 -0.78465 0 0 0 0 0 0.01365 0.1649 0.00232 0 4.01154 -0.16887 0 -0.18838 -0.2114 0.61358 2.84002
ASP_1051 -5.13539 0.43623 7.08489 -0.23483 0.08438 0.76556 3.357 -2.95882 -0.03626 -0.25921 -5.52112 -1.25852 0 0 -0.52785 -0.68455 0 0.05094 -0.00803 0.1697 0 2.11638 -0.85284 0 -2.3716 -0.11308 0.59124 -5.30577
GLN_1052 -6.04699 0.72876 5.83125 -0.59898 0.09205 0.61182 2.90867 -2.95747 -0.01693 -0.12415 -2.25228 -0.32362 0 0 -0.56847 0 0 0.04098 0.00984 0.02506 0 3.33303 -0.06538 0 -0.18838 -0.30252 0.7556 0.89188
THR_1053 -4.03971 0.43587 4.36457 -0.20483 0.18621 0.0774 1.70805 -2.0332 -0 -0 -2.85836 -0.17515 0 0 -0.52785 -0.68455 0 0.06965 -0.05246 0.09692 0.197 0 0.12723 2.321 -1.0874 -0.18935 0.77185 -1.4971
ILE_1054 -9.35575 0.85373 3.36832 -0.49454 0.36796 0.10158 2.83193 -2.68869 -0 -0 -1.02461 -0.13582 0 0 0 0 0 0.0274 -0.02548 0.0178 0.80379 0 -0.43061 0 0.73287 -0.01676 0.61716 -4.44971
ILE_1055 -9.92905 1.00335 3.36903 -0.50708 0.31353 0.10008 2.03825 -2.92737 -0.02612 -0.19248 -0.03477 0.09481 0 0 0 0 0 0.09549 -0.01685 0.09967 0.63892 0 -0.30518 0 0.73287 0.08588 0.51496 -4.85207
TRP_1056 -11.1674 1.19431 4.11363 -0.94205 0.07922 0.39077 2.35528 -2.94999 -0 -0 -3.47349 -0.39391 0 0 -0.89023 0 0 0.01541 -0.05568 0.09698 0 2.07947 -0.04734 0 1.6906 0.13473 0.60982 -7.15984
ALA_1057 -5.17104 0.53215 3.32859 -0.0214 0 0 2.28486 -2.30303 -0.04748 -0.28246 -1.15534 -0.1067 0 0 -0.9744 0 0 0.01512 -0.01579 0 0 0 -0.03118 0 1.8394 -0.04521 0.51196 -1.64195
ASP_1058 -4.74976 0.40984 5.03112 -0.10913 0.00744 0.33195 1.89888 -2.11098 -0.00027 -0.00552 -3.86931 -0.22465 0 0 0 0 0 0.06207 0.04219 0.00032 0 1.77409 0.07454 0 -2.3716 -0.24556 0.33297 -3.7214
GLN_1059 -7.61119 0.57505 5.79078 -0.276 0.04345 0.22551 2.66815 -2.8646 -0.04103 -0.23904 -2.87398 -0.94664 0 0 -0.34474 0 0 0.01505 0.67852 0.49243 0 2.98926 0.0443 0 -0.18838 0.09567 0.94115 -0.82629
PRO_1060 -8.33506 1.22983 4.04758 -0.0665 0 0.04154 2.3774 -2.17025 -0 -0 -2.10855 0.6463 0 0 0 0 0 0.0172 -0.07841 0.02573 0.1259 0 -0.407 0 -2.4119 0.52731 1.34474 -5.19411
TRP_1061 -12.268 1.81759 4.77272 -1.30615 0.23526 0.80928 1.97509 -3.60184 -0.03344 -0.28266 -1.5737 -0.4381 0 0 0 0 0 0.01884 -0.05001 0.21187 0 3.92881 -0.04532 0 1.6906 0.09677 0.84233 -3.20004
THR_1062 -5.74327 0.48796 5.23013 -0.12776 0.04539 0.05798 3.102 -2.57234 -0.00586 -0.07969 -2.88863 -0.11003 0 0 -0.9563 0 0 0.01113 0.22562 0.0135 0.06242 0 0.03055 4.12356 -1.0874 -0.26203 0.47841 0.03533
SER_1063 -7.12828 1.14007 5.52679 -0.03995 0.00422 0.05247 3.3137 -2.92079 -0.0241 -0.12238 -2.70965 -0.22155 0 0 0 0 0 0.00687 -0.06426 0.1245 0.4467 0 -0.21991 1.76814 -0.77834 -0.36229 0.39919 -1.80882
PHE_1064 -11.1712 1.39114 3.57853 -0.81548 0.04983 0.11553 2.66981 -3.05571 -0.00872 -0.04136 -1.29946 -0.42493 0 0 0 0 0 0.05438 -0.04413 0.00429 0 2.45702 -0.1382 0 1.0402 -0.42476 0.39941 -5.66382
LYS_1065 -6.4435 0.26293 5.3838 -0.54203 0.25366 0.37015 1.9945 -2.39001 -0.01121 -0.0699 -2.87437 -0.13 0 0 -0.50407 0 0 0.07024 -0.01395 0.00555 1.81146 0 0.07615 0 -1.5107 -0.13043 0.39274 -3.99897
GLY_1066 -3.57684 0.26907 3.22852 -0.00046 0 0 2.4388 -1.80488 -0.01121 -0.0699 -1.85184 -0.20511 0 0 0 0 0 0.06346 -0.13141 0 0 0 -1.53799 0 0.83697 0.27792 0.33569 -1.73919
SER_1067 -4.64068 0.35737 3.29557 -0.02833 1e-05 0.0224 1.85834 -1.71977 -0.03578 -0.33332 -1.91597 0.1223 0 0 -0.55714 -0.58867 0 0.08915 0.00341 0.07145 0.64539 0 -0.07397 1.82809 -0.77834 0.29662 0.26872 -1.81317
TYR_1068 -8.31207 0.35197 3.07878 -1.02805 0.1175 0.58842 2.34569 -2.4142 -0.00307 -0.0304 -2.75351 -0.3238 0 0 0 0 0 0.04587 -0.00126 3e-05 0 1.5744 -0.43365 0.01759 1.2797 -0.11299 0.2501 -5.76292
LEU_1069 -6.42386 0.85058 1.83206 -0.5569 0.27616 0.13459 1.22962 -1.89951 -0.01669 -0.14203 -0.32473 0.29176 0 0 0 0 0 0.00522 -0.06381 0.19837 0.55625 0 -0.37815 0 0.18072 -0.17255 0.54569 -3.87721
ASP_1070 -6.01226 0.49383 8.52391 -0.10537 0.02116 0.30914 3.922 -3.50077 -0.04222 -0.30548 -6.34754 -1.1133 0 0 -0.56599 -1.24078 0 0.03467 -0.02161 0.05185 0 2.12354 -0.34889 0 -2.3716 -0.17396 0.68368 -5.98601
SER_1071 -1.66369 0.21575 2.86058 -0.03027 0.00045 0.0517 1.04418 -1.20633 -0.00829 -0.09611 -0.74143 -0.94591 0 0 -0.56599 0 0 0.01678 -0.03166 0.01169 0.17231 0 -0.3341 0.60032 -0.77834 -0.44422 0.3123 -1.56028
ASP_1072 -3.20383 0.22698 6.14899 -0.24456 0.10133 0.83853 2.42979 -2.42103 -0.01809 -0.10244 -3.0565 -2.06329 0 0 -0.57436 0 0 0.02511 -0.03847 0.00234 0 2.29092 -0.37534 0 -2.3716 -0.72373 0.12857 -3.00068
GLY_1073 -2.31044 0.28426 2.44702 -5e-05 0 0 1.2723 -1.29632 -0 -0 -1.00084 -0.37883 0 0 0 0 0 0.02581 -0.18906 0 0 0 -1.45263 0 0.83697 -0.9714 0.21365 -2.51957
THR_1074 -5.47039 0.68775 5.03183 -0.15048 0.04864 0.05238 2.71126 -2.51242 -0 -0 -2.66839 -0.22773 0 0 -0.57436 0 0 0.03926 0.08972 0.00012 0.21264 0 -0.19251 2.32546 -1.0874 -0.3627 1.06906 -0.97824
PRO_1075 -6.22882 1.0181 2.19558 -0.18091 0.00025 0.12462 1.61524 -1.22544 -0 -0 -1.71322 0.09331 0 0 0 0 0 0.01701 -0.03438 0.01184 0.74347 0 -0.86198 0 -2.4119 -0.12542 1.17121 -5.79144
LYS_1076 -7.78942 0.78755 7.50022 -0.29089 0.0302 0.1394 4.10102 -3.10141 -0.0029 -0.02994 -5.82521 -0.21599 0 0 0 -0.77824 0 0.02006 0.00343 0.03363 2.16878 0 0.01367 0 -1.5107 -0.38906 0.40812 -4.72767
SER_1077 -5.85079 0.39032 5.24499 -0.02587 0 0.02097 3.4492 -2.58232 -0.01109 -0.08087 -4.07354 0.17187 0 0 0 -1.32892 0 0.01662 0.00997 0.01647 0.5041 0 0.16394 0.61659 -0.77834 -0.01221 0.35011 -3.7888
LEU_1078 -8.20166 0.7678 2.6449 -0.49539 0.27982 0.11248 2.31427 -2.39282 -0 -0 -3.07927 0.11722 0 0 0 0 0 0.0598 -0.04413 0.07274 1.07937 0 -0.38131 0 0.18072 0.01933 0.33685 -6.60928
TRP_1079 -12.4419 1.69777 3.26519 -0.72791 0.02548 0.26783 2.87698 -3.26385 -0.01109 -0.08087 -3.18673 -0.16832 0 0 0 -0.13986 0 0.07631 -0.0021 0.04862 0 1.41389 -0.03392 0 1.6906 0.07817 0.57841 -8.03723
ASP_1080 -6.57068 0.86337 8.11155 -0.24845 0.11245 0.84304 5.20847 -3.51761 -0.00586 -0.07969 -7.27528 -1.0699 0 0 -1.60131 -0.63474 0 0.08453 -0.06684 0.00017 0 1.94156 -0.83609 0 -2.3716 0.43949 1.17521 -5.49821
PRO_1081 -5.97842 0.85596 3.26142 -0.07747 0 0.04766 1.6765 -1.54808 -0.01566 -0.14733 -0.12643 0.60235 0 0 0 0 0 0.02603 -0.15403 0.04359 0.401 0 -0.61388 0 -2.4119 0.21723 1.14178 -2.79968
THR_1082 -3.43912 0.24539 4.11229 -0.12949 0.04324 0.06395 2.47375 -1.88866 -0 -0 -3.31062 -0.24467 0 0 -1.62827 -0.63474 0 0.01081 0.06394 0.01826 0.08673 0 -0.04709 4.10745 -1.0874 -0.32096 0.55462 -0.9506
ALA_1083 -3.60509 0.40247 3.23545 -0.02719 0.00379 0 2.05868 -1.87132 -0 -0 -0.89398 -0.42145 0 0 0 0 0 0.02462 -0.05423 0 0 0 0.10869 0 1.8394 -0.47287 0.29965 0.62661
LEU_1084 -7.10505 0.80977 2.67743 -0.44635 0.17426 0.07946 1.72371 -2.16295 -0.01566 -0.14733 -0.89674 0.25905 0 0 0 0 0 0.01731 8e-05 0.33272 0.85826 0 -0.13482 0 0.18072 -0.56544 0.34534 -4.01625
LYS_1085 -4.18427 0.15088 4.14518 -0.30002 0.03019 0.13729 1.47845 -1.68577 -0.01693 -0.11666 -1.13263 0.02759 0 0 -0.9563 0 0 0.01185 0.01185 0.04191 2.04239 0 -0.00682 0 -1.5107 -0.43306 0.25935 -2.00623
SER_1086 -2.46013 0.09456 2.55631 -0.03484 0.00425 0.06796 1.34831 -1.15902 -0 -0 -2.54976 -0.29674 0 0 -0.91231 0 0 0.0441 0.17781 0.07113 0.18995 0 -0.45 1.7636 -0.77834 -0.25437 0.39644 -2.18107
LEU_1087 -5.5888 0.69622 2.26166 -0.44359 0.22406 0.07442 1.22523 -1.52495 -0 -0 -0.73849 0.3952 0 0 -0.56757 0 0 0.01449 0.24254 0.0639 0.29964 0 -0.09017 0 0.18072 -0.34521 1.45259 -2.1681
PRO_1088 -1.78767 0.46102 0.86667 -0.07052 0 0.04321 0.17694 -0.32643 -0 -0 0.28834 0.56309 0 0 0 0 0 0.23276 -0.16357 0.01636 0.17836 0 -0.581 0 -2.4119 -0.07546 1.86488 -0.72493
ASN_1089 -2.60797 0.18302 2.68905 -0.17726 0.02393 0.26583 1.24449 -1.26712 -0.00857 -0.14882 -1.00196 -0.89405 0 0 -1.30071 0 0 3.17964 -0.00098 0.0019 0 3.44746 0.39444 0 -0.93687 0.32774 0.97936 4.39256
SER_1090 -1.14049 0.15276 1.51234 -0.03088 0.00638 0.05653 0.6349 -0.70947 -0.00857 -0.14882 -0.16494 -0.42981 0 0 -0.65977 0 0 0.42035 -0.01957 0.00132 0.18833 0 -0.31322 0.61912 -0.77834 0.65589 0.41137 0.25538
SER_1091 -3.94259 0.31559 4.53521 -0.03265 0 0.05756 2.60519 -2.08377 -0.01308 -0.15268 -1.45316 -1.09803 0 0 -1.4987 -0.11728 0 0.06546 -0.04982 0.05329 1.03086 0 -0.04719 0.61593 -0.77834 0.17872 0.51529 -1.29417
THR_1092 -1.95956 0.17349 2.08606 -0.12685 0.07262 0.06621 0.65101 -1.10511 -0.01052 -0.14202 0.4256 -0.97426 0 0 0 0 0 0.10268 -0.01329 0.00086 0.06377 0 -0.06227 2.26667 -1.0874 -0.47652 0.41167 0.36286
THR_1093 -3.10228 0.33581 2.98177 -0.12648 0.08004 0.06876 1.36303 -1.47725 -0 -0 -1.14105 -1.05592 0 0 -0.85775 -0.11728 0 0.08207 -0.00638 0.01012 0.07168 0 -0.19791 2.25805 -1.0874 -0.44819 0.27709 -2.08947
TYR_1094 -4.0642 1.1161 3.61717 -0.62257 0.07139 0.34814 1.56948 -1.84564 -0.03263 -0.26834 -0.52076 -0.19977 0 0 0 0 0 0.46112 -0.05499 0.09989 0 2.18452 -0.25677 0 1.2797 -0.06147 10.3095 13.1298
ASP_1095 -2.90661 0.98587 5.51478 -0.1086 0.03291 0.29822 2.66086 -2.33602 -0.03448 -0.25997 -4.42177 -0.91819 0 0 -1.36535 -0.68852 0 4.00428 0.05514 0.0417 0 2.36036 -0.27082 0 -2.3716 0.06971 16.7903 17.1322
THR_1096 -4.20307 0.50126 3.20481 -0.08118 0.01671 0.03831 1.31556 -1.75866 -0.04058 -0.35087 -1.47573 -0.93914 0 0 -0.80242 0 0 2.46105 0.14286 0.00015 0.06035 0 -0.25386 2.47371 -1.0874 1.50922 7.33946 8.07056
ASN_1097 -3.78603 1.0567 3.89846 -0.15149 0.0077 0.22289 1.01382 -1.71692 -0.03273 -0.23297 -0.3366 -0.37093 0 0 0 0 0 0.30975 0.42697 0.07319 0 1.86888 -0.28479 0 -0.93687 7.30408 3.5292 11.8623
PRO_1098 -3.47458 1.32494 1.43921 -0.18371 0.00069 0.12568 0.18396 -0.60893 -0 -0 -0.3571 0.13354 0 0 0 0 0 0.33284 -0.04142 0.01766 0.90992 0 -1.07227 0 -2.4119 5.26725 3.28101 4.86678
THR_1099 -3.39138 0.26412 2.7482 -0.16154 0.07013 0.0561 1.72921 -1.48333 -0.04667 -0.37714 -0.80277 -0.37139 0 0 -0.78702 0 0 0.04268 -0.03509 0.02527 0.2393 0 -0.20045 2.38959 -1.0874 -0.33691 0.52237 -0.99412
LEU_1100 -6.57336 1.42425 0.41585 -0.56424 0.32926 0.10874 0.8901 -1.2487 -0 -0 -0.30217 0.433 0 0 0 0 0 0.02256 0.04316 0.00826 0.83088 0 -0.19404 0 0.18072 -0.2048 0.48565 -3.91487
SER_1101 -5.75338 0.66319 4.3571 -0.02731 0 0.06469 2.08206 -2.30043 -0.04396 -0.42566 -0.66973 -0.50572 0 0 0 0 0 0.03618 0.06722 0.12061 0.04731 0 -0.55981 0.67664 -0.77834 -0.02409 1.29008 -1.68336
PRO_1102 -5.52445 0.78758 2.40755 -0.07292 0 0.04431 1.06372 -0.97355 -0.0266 -0.15658 0.06415 0.59508 0 0 0 0 0 0.058 -0.20165 0.00648 0.25958 0 -0.61417 0 -2.4119 0.29747 1.48803 -2.90987
SER_1103 -3.056 0.28858 3.62408 -0.04381 0.01499 0.08455 1.30406 -1.60224 -0.01442 -0.1733 -1.2956 -0.49611 0 0 -0.71919 0 0 0.19926 0.01661 0.04258 0.6604 0 -0.01138 0.63755 -0.77834 0.55616 0.87948 0.11791
PHE_1104 -7.02875 0.54257 3.00025 -0.81585 0.06282 0.08585 1.57908 -2.15885 -0.01125 -0.09464 -0.48299 -0.45187 0 0 0 0 0 0.0949 -0.00546 0.06051 0 2.6339 -0.16189 0 1.0402 0.30904 0.4554 -1.34704
GLN_1105 -6.75085 0.54811 4.63263 -0.45734 0.0605 0.38762 1.67316 -2.56443 -0.01259 -0.15988 -1.99823 -1.06737 0 0 -0.39649 0 0 0.06318 0.00084 0.16133 0 3.2455 -0.04926 0 -0.18838 -0.20619 0.46429 -2.61384
LEU_1106 -5.43514 0.72791 1.76651 -0.54473 0.23562 0.17018 1.08324 -1.54618 -0.00732 -0.07285 -1.02344 0.07291 0 0 -0.50647 0 0 0.05336 0.00996 0.10587 0.61833 0 -0.0096 0 0.18072 0.13711 0.67201 -3.31199
TYR_1107 -10.2086 0.92155 3.74593 -0.57005 0.0752 0.26552 2.32951 -2.58442 -0.01539 -0.12604 -2.3462 -0.05456 0 0 0 -0.61505 0 0.01328 0.17768 0.02418 0 2.57853 0.08673 0.06063 1.2797 -0.06948 0.59587 -4.43543
GLN_1108 -9.6779 1.10737 6.79816 -0.61135 0.11994 0.65773 3.06452 -3.39357 -0.03647 -0.19508 -3.42297 -0.53493 0 0 -2.89086 0 0 0.07364 0.19704 0.1538 0 2.00498 -0.06225 0 -0.18838 -0.3552 1.34427 -5.84752
PRO_1109 -6.28321 0.64139 2.19542 -0.12349 0.00639 0.08942 0.73823 -1.15291 -0.01689 -0.09512 -0.5458 0.22491 0 0 0 0 0 0.00878 0.09279 0.00993 0.22205 0 -0.86038 0 -2.4119 -0.51337 1.45062 -6.32312
ASN_1110 -5.9991 0.3645 5.30324 -0.17491 0.00555 0.28409 3.27647 -2.83335 -0.02653 -0.23535 -2.73278 -0.61129 0 0 0 -0.71206 0 0.02391 -0.07652 0.00483 0 2.67096 -0.05766 0 -0.93687 -0.26555 0.84824 -1.8802
LYS_1111 -6.58061 0.6981 3.9088 -0.34734 0.03825 0.15792 1.68562 -2.15147 -0.0333 -0.14694 -1.94922 -0.00373 0 0 0 0 0 0.0128 -0.03109 0.25078 2.11745 0 0.27052 0 -1.5107 0.18161 0.65236 -2.7802
VAL_1112 -7.28895 0.84404 2.5736 -0.29641 0.14794 0.05856 2.8091 -2.33311 -0.00501 -0.01882 -3.09907 -0.31573 0 0 0 0 0 0.00725 -0.02086 0.00275 0.08463 0 -0.47689 0 1.9342 -0.13887 0.40538 -5.12626
LYS_1113 -4.7564 0.34321 5.43788 -0.29286 0.02646 0.1203 1.98377 -2.26397 -0 -0 -3.44374 0.22363 0 0 0 -0.27343 0 0.00973 -0.02013 0.02999 1.67688 0 0.29888 0 -1.5107 -0.13683 0.33296 -2.21437
ALA_1114 -3.48377 0.16347 1.8279 -0.02372 0 0 0.57876 -1.5487 -0 -0 -1.11545 -0.18825 0 0 0 0 0 0.00692 -0.00528 0 0 0 -0.16407 0 1.8394 -0.37273 0.12647 -2.35904
TYR_1115 -9.48958 0.72913 3.84491 -0.61741 0.06702 0.28788 2.94767 -2.95248 -0.01333 -0.09477 -2.66001 -0.0093 0 0 -0.87102 0 0 0.05235 -0.00299 0.0301 0 2.33106 -0.06994 0.0001 1.2797 -0.63625 0.21546 -5.63169
GLN_1116 -4.32947 0.33007 4.5365 -0.6473 0.11868 0.68104 2.0453 -2.06286 -0.01891 -0.06709 -1.21136 -0.55518 0 0 0 0 0 0.05545 0.00876 0.03672 0 2.17275 -0.09325 0 -0.18838 -0.32795 0.32112 0.80467
THR_1117 -3.05274 0.16553 2.43612 -0.12383 0.08661 0.0597 0.57151 -1.27817 -0.00875 -0.14282 -0.90761 -1.0105 0 0 -0.38574 0 0 0.03029 0.34502 0.00398 0.14159 0 -0.26311 2.31449 -1.0874 -0.34142 0.3077 -2.13956
THR_1118 -2.8714 0.40129 3.19822 -0.12929 0.04812 0.10171 0.76887 -1.46999 -0.01097 -0.15553 0.53673 -0.75116 0 0 0 0 0 0.00302 0.00387 0.00175 0.51566 0 -0.19031 2.30655 -1.0874 -0.27969 0.35355 1.29361
ASN_1119 -3.4748 0.64398 3.56026 -0.19413 0.03139 0.32239 1.10254 -1.69719 -0.01239 -0.08726 -0.61411 -0.9961 0 0 0 -0.28129 0 0.0447 0.32795 6e-05 0 1.90068 -0.97506 0 -0.93687 -0.44063 0.49362 -1.28227
THR_1120 -6.22035 0.87092 3.8573 -0.19733 0.15802 0.10447 2.13912 -2.26042 -0.02234 -0.12086 0.0706 -0.03914 0 0 0 0 0 0.18497 -0.03945 0.49569 1.63507 0 0.11908 2.30247 -1.0874 -0.43366 0.61913 2.13589
TYR_1121 -9.49864 1.25335 4.31805 -0.68786 0.08396 0.40707 2.57635 -3.19194 -0.00637 -0.06647 -1.71539 -0.21613 0 0 -0.85613 0 0 0.031 -0.05424 0.06581 0 2.14152 -0.27128 0.01457 1.2797 -0.24079 0.49316 -4.14069
ASN_1122 -7.49062 1.19241 6.90698 -0.18942 0.03863 0.32116 2.35585 -3.28459 -0.02649 -0.17769 -1.16787 -0.35483 0 0 0 -0.28129 0 0.09708 -0.06314 0.01063 0 2.26038 -0.15541 0 -0.93687 -0.47089 0.47988 -0.93612
LYS_1123 -4.9311 0.44055 4.90616 -0.32998 0.04289 0.22797 1.11718 -2.12763 -0.00313 -0.00704 -0.20857 -0.14833 0 0 0 0 0 0.03852 0.00676 0.01569 2.20932 0 0.13855 0 -1.5107 -0.25717 0.5978 0.21772
LEU_1124 -4.42875 0.28639 0.84149 -0.4204 0.11246 0.0701 0.53086 -1.06452 -0 -0 -0.31778 0.28848 0 0 0 0 0 0.00974 -0.04466 0.01061 0.57777 0 -0.07748 0 0.18072 -0.26657 0.5144 -3.19713
ILE_1125 -5.67932 0.25099 1.67412 -0.59878 0.29407 0.10785 1.20447 -1.44555 -0.03513 -0.20536 -0.45587 0.57028 0 0 0 0 0 0.0058 -0.05106 0.00367 0.94007 0 -0.29154 0 0.73287 -0.55431 0.52881 -3.00392
GLU_1126 -5.9725 0.84925 6.40856 -0.31858 0.08547 0.39573 2.28711 -2.52189 -0 -0 -4.45256 -0.3219 0 0 0 -0.27343 0 0.01838 0.03409 0.00154 0 2.86644 0.18804 0 -2.7348 -0.15331 1.0941 -2.52027
PRO_1127 -7.37243 1.82777 2.58076 -0.20305 0.00408 0.14004 0.93059 -1.14579 -0 -0 -0.93241 0.11841 0 0 0 0 0 0.01004 0.06368 0.01498 0.30598 0 -0.70452 0 -2.4119 0.04966 1.10415 -5.61998
VAL_1128 -6.07966 0.56529 3.54842 -0.30588 0.21302 0.0593 1.39502 -2.25978 -0.04006 -0.24024 -1.07242 -0.35512 0 0 0 0 0 0.00575 0.0461 0.00288 0.0814 0 -0.48762 0 1.9342 -0.24143 0.57276 -2.65807
ASP_1129 -3.94917 0.19377 4.80686 -0.11324 0.00604 0.33576 1.78525 -1.99142 -0.0333 -0.14694 -3.14579 -0.40102 0 0 0 -0.60357 0 0.00703 -0.04622 0.07885 0 2.45014 -0.23542 0 -2.3716 -0.37639 0.36566 -3.38474
ALA_1130 -5.22428 0.49961 2.55176 -0.02838 0.00947 0 1.96937 -2.17916 -0.03061 -0.13316 -1.71481 -0.44527 0 0 0 0 0 0.02487 0.2078 0 0 0 0.58269 0 1.8394 -0.02494 0.33166 -1.764
THR_1131 -3.85127 0.26997 2.13018 -0.11308 0.128 0.05053 1.36029 -1.37846 -0.00773 -0.08403 0.22241 -1.00175 0 0 0 0 0 0.05941 0.00692 0.05591 0.74348 0 0.18532 2.24961 -1.0874 0.09811 0.45888 0.49528
SER_1132 -2.4962 0.26087 3.02444 -0.03296 0.00262 0.05886 1.39058 -1.54092 -0.01236 -0.06263 -1.57676 -0.95084 0 0 0 0 0 0.02522 0.06154 3e-05 0.52049 0 -0.10307 0.60234 -0.77834 -0.2399 0.36082 -1.48618
ALA_1133 -4.8401 0.61846 3.35414 -0.02273 0 0 2.53497 -2.11127 -0.01114 -0.08398 -1.43403 -0.36063 0 0 0 0 0 0.03235 -0.06754 0 0 0 -0.37756 0 1.8394 -0.51161 0.26809 -1.17318
ALA_1134 -5.15667 0.50121 2.7415 -0.02476 0.00011 0 1.38515 -2.00399 -0.03061 -0.13316 -0.53069 -0.39141 0 0 0 0 0 0.01769 0.00445 0 0 0 -0.23206 0 1.8394 -0.62681 0.30418 -2.3365
THR_1135 -3.07495 0.27419 3.48183 -0.129 0.05293 0.06072 1.94266 -1.76966 -0 -0 -1.61498 -0.22273 0 0 0 0 0 0.01 0.04014 0.01859 0.13034 0 0.08479 4.13474 -1.0874 -0.41333 0.24893 2.16781
ASN_1136 -2.33385 0.23601 3.00596 -0.20116 0.03293 0.32377 1.25095 -1.39785 -0.01236 -0.06263 -0.5162 -0.63486 0 0 0 0 0 0.01149 -0.01757 0.03853 0 2.20364 -0.58621 0 -0.93687 -0.30499 0.13606 0.23479
MET_1137 -10.0266 1.16653 5.67246 -0.36387 0.14297 0.10807 2.99965 -3.09816 -0.01378 -0.10353 -3.31506 -0.47646 0 0 0 0 0 0.02356 0.17922 0.21164 1.42514 0 0.2409 0 0.60916 -0.02955 0.37631 -4.27138
THR_1138 -3.09019 0.19048 3.50695 -0.1147 0.08345 0.0499 1.57442 -1.74246 -0 -0 -0.7288 -0.97432 0 0 0 0 0 0.0553 0.00294 0.00014 0.64686 0 0.29308 2.25837 -1.0874 0.09339 0.5108 1.52821
SER_1139 -3.97906 0.2952 4.41453 -0.03134 0.0003 0.05351 1.00495 -1.88477 -0.0143 -0.13567 -0.92115 -1.111 0 0 0 -0.3321 0 0.06259 -0.06116 0.02559 0.18729 0 -0.18784 0.87403 -0.77834 -0.40407 0.47905 -2.44377
LEU_1140 -8.75023 0.78411 4.27368 -0.49687 0.22922 0.11593 3.06693 -3.05348 -0 -0 -1.47549 0.17185 0 0 0 0 0 0.00888 -0.05028 0.01159 0.45007 0 -0.26772 0 0.18072 -0.24056 0.48413 -4.55753
LEU_1141 -8.4961 1.01546 3.57502 -0.49652 0.26656 0.11742 2.80363 -2.55318 -0 -0 -2.20255 0.22557 0 0 0 0 0 0.00456 0.11311 0.03654 0.27895 0 -0.31131 0 0.18072 -0.09445 0.4634 -5.07315
LYS_1142 -5.39568 0.45531 7.0423 -0.39772 0.05443 0.20882 3.62178 -2.91656 -0.01378 -0.10353 -4.70485 0.1197 0 0 0 -0.68874 0 0.02478 -0.09338 0.13073 1.46472 0 -0.02458 0 -1.5107 -0.5142 0.76681 -2.47435
LEU_1143 -7.39453 0.81713 2.97497 -0.48389 0.15892 0.14395 2.23164 -2.2667 -0.0321 -0.15958 -1.0391 0.08081 0 0 0 0 0 0.02062 0.10842 0.07234 0.07966 0 -0.07693 0 0.18072 -0.50566 0.73147 -4.35784
LEU_1144 -6.54937 0.68652 2.76402 -0.48912 0.2133 0.12631 2.00238 -2.13049 -0.01292 -0.14624 -1.21567 0.12356 0 0 0 0 0 0.04017 0.09774 0.05779 0.17894 0 -0.14738 0 0.18072 -0.41124 0.41976 -4.21122
THR_1145 -6.48064 1.15204 5.9668 -0.1788 0.10756 0.06572 3.8828 -2.99504 -0.02435 -0.29263 -2.78005 -0.23174 0 0 -0.78702 0 0 0.08311 0.03056 0.00039 0.1146 0 -0.03202 2.2643 -1.0874 -0.18041 0.52251 -0.87968
THR_1146 -5.68121 0.73909 4.46493 -0.20792 0.245 0.07791 2.39674 -2.44758 -0.00673 -0.06092 -1.7432 -0.80761 0 0 0 -0.60638 0 0.05256 -0.01645 0.10368 0.11252 0 0.13846 2.43241 -1.0874 0.20831 0.67551 -1.01827
LYS_1147 -5.18611 0.49012 5.29094 -0.37952 0.05046 0.18555 2.25154 -2.41277 -0.01963 -0.07222 -2.96407 0.04262 0 0 0 -0.68852 0 0.02058 -0.08526 0.19076 1.72193 0 -0.03942 0 -1.5107 -0.16632 0.75137 -2.52866
ASN_1148 -6.1975 0.31543 6.09166 -0.18202 0.03829 0.26771 3.0704 -2.94153 -0.0092 -0.07919 -2.38835 -0.32137 0 0 0 0 0 0.00956 0.23866 0.00013 0 1.68505 0.18659 0 -0.93687 -0.24133 0.6204 -0.77348
ILE_1149 -9.22539 0.78972 4.80249 -0.51275 0.50285 0.10055 2.73943 -3.34845 -0 -0 -1.36265 0.01975 0 0 0 0 0 0.00469 -0.06717 0.01588 0.49761 0 -0.47176 0 0.73287 0.1347 0.43625 -4.21141
LYS_1150 -9.87614 0.66435 10.3502 -0.44011 0.0696 0.2096 4.99899 -4.64115 -0 -0 -5.95186 0.1135 0 0 0 0 0 0.02152 -0.02146 0.10437 2.53658 0 0.02609 0 -1.5107 -0.09464 0.60538 -2.83588
ALA_1151 -3.6091 0.23326 4.10231 -0.02086 0 0 2.11755 -2.25932 -0 -0 -1.67139 -0.34434 0 0 0 0 0 0.00703 -0.03538 0 0 0 -0.21137 0 1.8394 -0.29003 0.53661 0.39436
LYS_1152 -5.78075 0.38059 6.16919 -0.52383 0.16985 0.31704 3.13233 -2.76206 -0 -0 -3.59681 0.16194 0 0 -0.67964 -0.40082 0 0.00623 -0.04904 0.19277 2.20552 0 -0.05788 0 -1.5107 -0.42791 0.35939 -2.69458
LEU_1153 -8.63629 0.58808 3.46127 -0.49089 0.18861 0.14174 2.23741 -2.64705 -0 -0 -1.16334 0.09411 0 0 0 0 0 0.00876 -0.07112 0.00114 0.07504 0 -0.11065 0 0.18072 -0.54321 0.4271 -6.25855
GLY_1154 -2.68265 0.12077 3.05426 -5e-05 0 0 0.9512 -1.51773 -0.01222 -0.12914 -1.38943 -0.38487 0 0 0 0 0 0.01722 -0.11546 0 0 0 -1.33893 0 0.83697 -0.67158 0.36896 -2.89268
LYS_1155 -7.24486 0.44353 5.57823 -0.51162 0.21278 0.31609 1.55524 -2.49886 -0.04012 -0.15141 -1.26746 0.01906 0 0 0 0 0 0.08783 -0.00862 0.0222 1.74684 0 0.01452 0 -1.5107 -0.32179 0.24592 -3.31318
GLY_1156 -1.58065 0.03783 1.6785 -5e-05 0 0 0.14265 -0.81826 -0 -0 0.63702 -0.40079 0 0 0 0 0 0.64688 0.04036 0 0 0 -1.24559 0 0.83697 -0.21699 0.21636 -0.02578
THR_1157 -1.92545 0.08385 1.57266 -0.11534 0.08143 0.04988 0.15952 -1.00788 -0.01222 -0.12914 0.94549 -1.41973 0 0 0 0 0 1.14959 2.74688 0.0116 0.09936 0 -0.3049 2.27457 -1.0874 -0.55496 14.9615 17.5793
ALA_1158 -1.71097 0.0473 1.53195 -0.02474 0 0 0.48317 -0.9384 -0 -0 0.4208 -0.56456 0 0 0 0 0 1.01463 0.00519 0 0 0 0.13379 0 1.8394 -0.1048 15.6192 17.752
SER_1159 -3.02557 0.33606 3.92608 -0.02995 0 0.04876 2.42067 -1.83904 -0 -0 -1.84093 -1.05994 0 0 -1.75354 0 0 0.04861 0.07378 0.01407 1.25697 0 -0.0991 0.7773 -0.77834 -0.12658 0.97134 -0.67936
SER_1160 -1.7184 0.09371 2.10297 -0.0289 2e-05 0.0471 0.67442 -0.9453 -0 -0 0.49054 -1.05902 0 0 0 0 0 0.01357 -0.05791 0.01389 0.18438 0 -0.16147 0.60567 -0.77834 -0.63426 0.26959 -0.88774
GLN_1161 -3.71854 0.35563 4.31913 -0.44771 0.05159 0.41903 2.33638 -2.01446 -0.01497 -0.09062 -1.60032 -0.95366 0 0 -2.14439 0 0 0.01235 0.01629 0.01571 0 2.85691 -0.10871 0 -0.18838 -0.40935 0.26663 -1.04147
GLY_1162 -0.87692 0.04488 1.25008 -5e-05 0 0 0.09571 -0.58184 -0.01497 -0.09062 0.18096 -0.36663 0 0 0 0 0 0.03194 -0.1748 0 0 0 -1.40958 0 0.83697 -0.38727 0.41513 -1.04701
ASN_1163 -3.43855 0.15702 3.43496 -0.17335 0.01633 0.23727 1.56498 -1.78799 -0 -0 -0.56948 -0.2058 0 0 -0.6251 0 0 0.07707 -0.03122 0.01067 0 1.51135 -0.22393 0 -0.93687 -0.39057 0.31125 -1.06196
ASN_1164 -1.93614 0.09324 2.11718 -0.36299 0.10003 0.71165 0.19227 -1.03342 -0 -0 0.16894 -1.92543 0 0 0 0 0 0.27026 -0.06291 0.15577 0 2.58406 -0.59272 0 -0.93687 -0.34269 0.28471 -0.51506
ASN_1165 -2.29504 0.04361 2.85016 -0.16596 0.00485 0.25116 0.55666 -1.32346 -0 -0 0.38666 -0.59521 0 0 0 0 0 0.90844 4.2122 0.00087 0 2.19733 0.44173 0 -0.93687 0.01271 13.6636 20.2134
GLY_1166 -1.25891 0.05091 1.1441 -0.00198 0 0 0.06245 -0.54502 -0 -0 0.0171 -0.32485 0 0 0 0 0 0.23455 -0.08873 0 0 0 -1.53 0 0.83697 0.46671 13.861 12.9243
GLY_1167 -2.46238 0.15615 2.14694 -0.00015 0 0 1.19016 -1.12524 -0.02003 -0.10261 -1.07093 -0.20429 0 0 0 0 0 0.01913 -0.06821 0 0 0 -1.44471 0 0.83697 0.74755 0.4127 -0.98897
GLY_1168 -3.94084 0.31924 2.97686 -0.00112 0 0 2.23995 -1.8109 -0.01535 -0.06028 -2.14833 -0.34968 0 0 0 0 0 0.01135 -0.06283 0 0 0 -1.54324 0 0.83697 1.05393 0.13547 -2.35881
VAL_1169 -6.80079 0.86741 2.64636 -0.37937 0.3242 0.09269 2.55876 -2.22089 -0.00336 -0.00995 -2.45064 -0.10671 0 0 0 0 0 0.01055 -0.0695 0.00038 0.87876 0 -0.80465 0 1.9342 0.27155 0.33331 -2.92771
SER_1170 -5.64999 0.83367 4.72291 -0.03457 0.00407 0.05511 3.25046 -2.43727 -0.02848 -0.20026 -3.6616 -0.74296 0 0 0 0 0 0.017 -0.04781 0.06988 0.65318 0 0.44989 1.7309 -0.77834 -0.11611 0.48852 -1.4218
GLN_1171 -6.01479 0.40216 6.02091 -0.34388 0.04863 0.20057 3.11238 -2.62301 -0.00336 -0.00995 -4.01399 -0.19017 0 0 0 0 0 0.01542 0.13587 0.00194 0 2.95466 0.29923 0 -0.18838 0.10575 0.41289 0.32289
THR_1172 -5.2627 0.39172 3.06888 -0.11332 0.07037 0.06619 1.72518 -1.72688 -0 -0 -1.56313 -0.35065 0 0 0 0 0 0.01605 -0.00866 0.00317 0.05692 0 -0.40586 2.31927 -1.0874 0.00061 0.3913 -2.40894
ILE_1173 -6.27745 0.68927 2.22457 -0.50084 0.41298 0.10949 1.04703 -2.06082 -0.0212 -0.23435 -0.33899 0.51933 0 0 -0.94317 0 0 0.14682 -0.07648 0.19527 0.63751 0 0.04421 0 0.73287 -0.25254 0.51598 -3.4305
ASN_1174 -1.63524 0.12291 1.35987 -0.27818 0.05866 0.51461 0.31438 -0.81533 -0.00469 -0.08515 0.31522 -0.81644 0 0 0 0 0 0.05696 -0.06762 0.01414 0 2.0932 -0.59938 0 -0.93687 -0.30893 0.34879 -0.3491
THR_1175 -3.6103 0.33793 1.60196 -0.11978 0.06514 0.07963 0.57312 -1.15371 -0.01653 -0.15041 -0.38823 -0.65386 0 0 0 0 0 0.01272 -0.02545 0.00212 0.05776 0 -0.46495 2.28983 -1.0874 -0.16407 0.17666 -2.63783
ILE_1176 -3.91752 0.31217 4.08184 -0.51699 0.27454 0.12435 2.0064 -1.85196 -0.02251 -0.14642 -1.15547 -0.11642 0 0 -0.94265 0 0 0.00754 -0.02891 0.03704 0.50667 0 -0.24316 0 0.73287 -0.08833 0.25545 -0.6915
THR_1177 -2.28396 0.12106 2.24702 -0.20479 0.17399 0.07742 1.28431 -1.17399 -0 -0 -0.47554 -0.68974 0 0 -0.57485 0 0 0.01339 -0.02134 0.00415 0.12108 0 0.15663 2.31034 -1.0874 0.22609 0.25514 0.47903
THR_1178 -3.8401 0.24055 3.22631 -0.12833 0.09126 0.07356 1.52116 -1.71429 -0.01347 -0.08541 -0.85229 -1.15608 0 0 0 0 0 0.02226 -0.06997 0.0039 0.0156 0 -0.19226 2.25837 -1.0874 -0.02432 0.35983 -1.35112
THR_1179 -5.76133 0.38054 4.82707 -0.15948 0.06072 0.05662 2.63939 -2.61609 -0.04566 -0.26025 -1.68489 -0.22113 0 0 -0.94265 0 0 0.02344 -0.06641 0.00013 0.08013 0 0.04464 4.17833 -1.0874 -0.44727 0.40971 -0.59187
GLY_1180 -4.16199 0.47047 3.63787 -5e-05 0 0 2.27947 -2.08898 -0 -0 -2.21277 -0.40712 0 0 0 0 0 0.02176 -0.07439 0 0 0 -1.48887 0 0.83697 -0.67016 0.29379 -3.56399
ASN_1181 -5.39231 0.4232 4.41348 -0.29548 0.10288 0.50749 2.61239 -2.40816 -0 -0 -2.04871 -0.79384 0 0 -0.81676 -0.72914 0 0.0119 -0.07124 0.00588 0 1.74086 -0.5899 0 -0.93687 -0.48609 0.4202 -4.33023
ILE_1182 -9.13533 1.32989 2.43476 -0.61352 0.38898 0.2154 2.51616 -2.61671 -0 -0 -1.80101 -0.25659 0 0 0 0 0 0.15208 0.12201 0.21551 0.44517 0 0.1395 0 0.73287 0.03867 0.70634 -4.98582
SER_1183 -4.84558 0.49923 5.36769 -0.03333 0 0.04021 2.66728 -2.45296 -0 -0 -2.06601 -0.62655 0 0 -0.81676 -0.72914 0 0.04526 0.09779 0.00126 0.28844 0 0.0481 1.72631 -0.77834 -0.14857 0.7498 -0.96585
GLU_1184 -2.95093 0.37753 2.80569 -0.34833 0.07448 0.43918 0.71726 -1.34628 -0.00936 -0.07724 -0.24063 -0.67796 0 0 0 0 0 0.01103 -0.06895 0.02275 0 3.41444 -0.27859 0 -2.7348 -0.50434 0.41382 -0.96123
GLY_1185 -4.9349 0.3389 4.05631 -6e-05 0 0 2.19587 -2.25454 -0 -0 -1.72174 -0.38278 0 0 -0.43512 0 0 0.04898 -0.13294 0 0 0 0.35234 0 0.83697 -0.32418 0.2098 -2.1471
LEU_1186 -7.19797 0.53153 2.77026 -0.51508 0.26455 0.15557 1.7594 -2.09129 -0 -0 -1.59922 0.05885 0 0 -1.08517 0 0 0.60788 0.01711 0.00135 0.42958 0 0.12245 0 0.18072 -0.06364 0.30809 -5.34503
LYS_1187 -2.66991 0.16154 3.1894 -0.35872 0.13938 0.24224 1.32231 -1.32875 -0 -0 -0.75485 -0.32991 0 0 0 0 0 2.9488 5.22484 0.0293 2.35683 0 0.33417 0 -1.5107 0.24859 13.3544 22.599
GLU_1188 -4.51311 0.50724 4.87652 -0.38979 0.17817 0.62956 1.80297 -2.06716 -0 -0 -1.11668 -0.31321 0 0 -0.80465 0 0 1.2909 0.11299 0.05967 0 4.67759 0.24961 0 -2.7348 0.94447 13.8593 17.2496
GLU_1189 -2.01801 0.16882 2.23645 -0.33512 0.0946 0.39411 1.05389 -1.06697 -0 -0 -0.12987 -0.54989 0 0 0 0 0 1.74106 0.12033 0.0036 0 2.89949 0.01451 0 -2.7348 0.73279 0.99082 3.61583
THR_1190 -2.41594 0.13133 2.34036 -0.12095 0.07989 0.06428 0.49285 -1.14417 -0.00026 -0.00644 0.05595 -1.29331 0 0 0 0 0 0.07999 -0.02107 0.00017 0.1785 0 -0.57303 2.27139 -1.0874 -0.0665 0.45586 -0.57853
SER_1191 -3.77763 0.50143 4.1038 -0.02894 0.00132 0.02071 1.69967 -1.90132 -0.02522 -0.11502 0.24257 -0.54034 0 0 0 0 0 0.06734 0.04267 0.00134 0.7436 0 -0.21895 1.99153 -0.77834 -0.14216 0.38303 2.2711
ILE_1192 -6.47966 0.80313 4.54324 -0.46967 0.31285 0.08884 3.57945 -2.64458 -0.00949 -0.07877 -3.3315 0.38475 0 0 -0.95416 0 0 0.01384 -0.05786 0.01337 0.65053 0 -0.09876 0 0.73287 -0.22581 0.69253 -2.53486
GLN_1193 -7.43601 0.60989 6.76353 -0.4032 0.10592 0.22539 3.87916 -3.2173 -0 -0 -3.79344 -0.55918 0 0 -1.88981 -0.83986 0 0.00667 0.02444 0.05236 0 3.41998 0.03675 0 -0.18838 0.14948 0.68505 -2.36856
ALA_1194 -5.92035 0.45394 3.63932 -0.02226 0 0 2.12107 -2.55024 -6e-05 -0.00116 -0.8109 -0.36526 0 0 0 0 0 0.00205 -0.01997 0 0 0 -0.3275 0 1.8394 0.07481 0.35963 -1.52747
GLU_1195 -7.55631 0.76817 7.8057 -0.19337 0.00964 0.24374 4.29818 -3.53142 -0.00026 -0.00644 -4.4321 -0.44899 0 0 -0.95416 -0.65781 0 0.00346 -0.03928 0.02208 0 3.72853 -0.25783 0 -2.7348 -0.47719 0.36131 -4.04916
THR_1196 -7.15827 0.54003 6.9742 -0.12054 0.05849 0.05332 3.35163 -3.61701 -0.00081 -0.0042 -3.28513 -0.79132 0 0 -0.43512 0 0 0.03443 -0.0149 0.00379 0.92143 0 0.05866 2.31933 -1.0874 -0.17924 0.55619 -1.82245
LEU_1197 -10.537 1.01704 4.16908 -0.69311 0.37491 0.2867 3.32002 -3.26278 -0.00869 -0.07457 -2.76251 0.0639 0 0 0 0 0 0.01415 0.13039 0.05329 1.06806 0 -0.27709 0 0.18072 -0.11822 0.8442 -6.21147
LYS_1198 -8.07668 0.73611 9.91776 -0.7728 0.13818 0.76959 4.37286 -3.95207 -0.00917 -0.08552 -6.10348 -0.00963 0 0 0 -0.75967 0 0.02233 -0.02141 0.19258 2.99112 0 0.05285 0 -1.5107 -0.22082 0.89348 -1.43511
LYS_1199 -4.51106 0.1685 5.62821 -0.30555 0.03241 0.13644 2.59996 -2.54877 -0.02522 -0.11502 -2.0789 -0.01411 0 0 0 0 0 0.01813 0.12962 0.01005 1.73324 0 0.00811 0 -1.5107 -0.31133 0.47415 -0.48186
PHE_1200 -9.99703 0.93801 5.12671 -0.92579 0.0762 0.27168 2.89764 -3.23133 -0 -0 -2.47813 -0.05122 0 0 0 0 0 0.00745 0.00524 0.08037 0 1.76024 -0.47385 0 1.0402 -0.14202 0.24243 -4.85321
PHE_1201 -11.9786 1.01336 3.23969 -0.47166 0.35389 0.17722 2.90442 -3.21581 -0 -0 -2.11007 -0.05947 0 0 -0.50639 0 0 0.00563 0.13013 0.28394 0 2.90959 0.07297 0 1.0402 -0.05693 0.73685 -5.53105
ASP_1202 -5.35289 0.80575 8.53266 -0.10231 0.01628 0.31019 3.90844 -3.56748 -0.00103 -0.01434 -7.35658 -0.23558 0 0 0 -0.75967 0 0.00333 0.02635 0.05688 0 1.71709 0.25745 0 -2.3716 -0.21387 0.85344 -3.48748
SER_1203 -2.84536 0.14991 3.89298 -0.02417 0 0.02277 1.76415 -1.76269 -0.01909 -0.14968 -1.24587 -0.38054 0 0 0 0 0 0.04332 -0.05828 0.0133 0.74866 0 0.20139 0.60056 -0.77834 -0.28925 0.41652 0.30028
LYS_1204 -6.92319 0.36709 6.77291 -0.53278 0.18273 0.34804 3.44462 -3.00625 -0.00936 -0.07724 -4.11673 -0.01201 0 0 0 -0.72714 0 0.01346 -0.02865 0.02323 1.78027 0 0.00121 0 -1.5107 -0.29556 0.47747 -3.82858
GLN_1205 -6.58074 0.64767 7.50262 -0.72262 0.12434 0.75958 3.87815 -3.36664 -0.00547 -0.06843 -3.33741 -0.24292 0 0 -1.39896 0 0 0.04894 -0.09146 0.03423 0 3.01897 -0.23431 0 -0.18838 -0.29484 0.79742 0.27973
ASN_1206 -2.0563 0.15955 2.33872 -0.19303 0.03483 0.30743 0.24579 -1.14447 -0.00073 -0.00897 0.02782 -0.43132 0 0 0 0 0 0.01448 -0.06855 0.0135 0 1.90265 -0.38827 0 -0.93687 -0.5937 0.52812 -0.24931
ASN_1207 -4.30392 0.29085 5.02407 -0.20224 0.02875 0.33926 2.29801 -2.28307 -0.02428 -0.17021 -1.64209 -0.73535 0 0 0 0 0 0.04011 0.14783 0.00029 0 2.22997 -0.72257 0 -0.93687 -0.11408 0.16011 -0.57542
LYS_1208 -7.54027 0.70642 8.01853 -0.36795 0.04571 0.2236 4.65581 -3.40364 -0 -0 -5.05334 0.38514 0 0 -0.89257 0 0 0.01736 -0.08708 0.27346 2.35948 0 -0.05728 0 -1.5107 -0.02564 0.31182 -1.94116
SER_1209 -3.01408 0.25326 3.33314 -0.02886 0.00012 0.04629 1.26924 -1.71957 -0 -0 0.26137 -0.97767 0 0 0 0 0 0.00918 -0.06049 0.00189 0.15921 0 -0.26953 0.60243 -0.77834 -0.62243 0.32478 -1.21005
GLU_1210 -4.36318 0.27556 5.47156 -0.22679 0.02666 0.32481 2.87687 -2.43262 -0.01347 -0.08541 -3.80471 -0.5637 0 0 0 -0.72714 0 0.01078 -0.04427 0.10155 0 3.05517 -0.19281 0 -2.7348 -0.57656 0.34301 -3.27948
ILE_1211 -7.86962 1.01215 1.87109 -0.6567 0.42358 0.14654 1.83612 -1.97057 -0.03002 -0.17685 -0.02036 0.13349 0 0 0 0 0 0.00801 -0.04382 0.05888 0.89591 0 -0.35293 0 0.73287 -0.1971 0.67002 -3.52931
GLY_1212 -4.53318 0.26872 3.35148 -7e-05 0 0 2.14636 -2.17377 -0.00729 -0.02403 -1.14535 -0.34107 0 0 0 0 0 0.02135 -0.14027 0 0 0 -1.54216 0 0.83697 0.44942 0.51049 -2.32241
ILE_1213 -7.96294 0.83948 2.10897 -0.62486 0.37428 0.12884 1.82197 -2.00088 -0.02142 -0.09192 -0.57853 0.19005 0 0 0 0 0 0.02729 -0.05389 0.12983 0.97489 0 -0.77585 0 0.73287 0.11194 0.47979 -4.19009
GLY_1214 -3.10153 0.32276 3.26468 -0.00148 0 0 2.0156 -1.75473 -0.00729 -0.02403 -1.93472 -0.35272 0 0 0 0 0 0.02351 -0.09238 0 0 0 -1.40533 0 0.83697 -0.03242 0.48429 -1.75882
ASP_1215 -2.59751 0.37867 2.96876 -0.09859 0.00029 0.2831 1.03062 -1.37185 -0.00906 -0.13211 -1.86564 -0.20072 0 0 0 -0.29281 0 0.02038 -0.00271 0.13008 0 2.35915 0.30104 0 -2.3716 0.35565 0.34444 -0.77041
SER_1216 -4.84137 0.56342 5.00066 -0.02598 0 0.06162 2.05231 -2.30758 -0 -0 -2.40353 -0.56662 0 0 0 0 0 0.03541 -0.0189 0.05237 0.19157 0 -0.41715 0.60013 -0.77834 -0.17769 0.4338 -2.54586
THR_1217 -3.47714 0.28103 3.82741 -0.16085 0.07874 0.05569 2.37775 -1.9065 -0.03528 -0.25792 -2.4769 -0.23729 0 0 0 0 0 0.03785 -0.02216 0.03031 0.26186 0 -0.11168 2.34147 -1.0874 -0.22033 0.35268 -0.34865
PHE_1218 -6.66197 0.90944 2.05175 -0.57664 0.12592 0.25568 1.43096 -1.81925 -0.02126 -0.1526 -0.74149 -0.02333 0 0 0 0 0 0.02686 0.22303 0.26144 0 2.30543 -0.26562 0 1.0402 -0.06761 0.52552 -1.17354
THR_1219 -3.56083 0.23766 2.94014 -0.17695 0.09161 0.06502 2.29908 -1.66661 -0.01843 -0.06817 -2.43611 -0.36071 0 0 0 0 0 0.01368 -0.07877 0.00468 0.17542 0 0.04544 2.31551 -1.0874 -0.00611 0.44135 -0.83052
LYS_1220 -2.96576 0.35131 3.52864 -0.45426 0.08431 0.28972 1.17335 -1.56673 -0 -0 -3.55981 0.57903 0 0 0 0 0 0.00493 0.13061 0.06136 2.0033 0 -0.01499 0 -1.5107 -0.13532 0.26871 -1.7323
MET_1221 -5.6639 0.62793 3.11358 -0.32345 0.05378 0.15831 1.42587 -1.76498 -3e-05 -9e-05 -0.42679 -0.4347 0 0 0 0 0 0.00417 -0.01224 0.05403 2.75054 0 0.0614 0 0.60916 -0.23291 0.30883 0.30852
ASP_1222 -1.32732 0.26546 2.87237 -0.10344 0.00881 0.29285 0.57511 -1.13393 -0 -0 -3.01195 -0.32373 0 0 0 0 0 0.01128 -0.03666 0.00913 0 2.50903 0.31059 0 -2.3716 0.11281 0.21257 -1.12864
GLY_1223 -1.02115 0.03208 1.52908 -0.00033 0 0 0.45647 -0.72325 -3e-05 -9e-05 0.30349 -0.1881 0 0 0 0 0 0.04115 -0.06637 0 0 0 -1.5158 0 0.83697 0.10026 0.09785 -0.11779
LYS_1224 -3.2817 0.24396 3.28299 -0.51198 0.14538 0.22822 1.7517 -1.50886 -0.00285 -0.00843 -2.69088 0.27497 0 0 -0.80902 -0.57534 0 0.0139 -0.01875 0.04743 2.82499 0 -0.04276 0 -1.5107 -0.14193 0.1295 -2.16014
LEU_1225 -7.53918 0.65045 2.90191 -0.47639 0.27041 0.12573 1.76656 -2.14683 -0 -0 -1.55084 0.00303 0 0 -0.98899 0 0 0.00996 -0.03725 0.28084 2.06772 0 -0.35035 0 0.18072 -0.20464 0.42282 -4.61431
THR_1226 -5.16665 0.24948 4.6388 -0.11348 0.07445 0.06273 1.98604 -2.25882 -0.03668 -0.29975 -1.18559 -1.32821 0 0 -1.45023 0 0 0.02385 0.03119 0.04348 0.27961 0 -0.63038 2.46082 -1.0874 -0.04093 0.66932 -3.07836
GLY_1227 -3.67147 0.02848 3.14314 -0.00144 0 0 2.01742 -1.7655 -0.0265 -0.14781 -1.60557 -0.34785 0 0 -0.50586 0 0 0.0427 -0.09152 0 0 0 -1.50111 0 0.83697 0.24512 0.44519 -2.9056
VAL_1228 -6.46899 0.35411 2.43918 -0.35815 0.22522 0.08769 2.19126 -2.10013 -0.00212 -0.00585 -2.52521 -0.18773 0 0 -1.53746 0 0 0.03503 0.00166 0 0.7865 0 -0.62468 0 1.9342 0.13222 0.34413 -5.27912
VAL_1229 -6.79167 0.43107 2.65755 -0.28868 0.16675 0.06892 2.84099 -2.22041 -0.01746 -0.06015 -2.1617 -0.36561 0 0 0 0 0 0.02316 -0.03485 0.00117 0.15496 0 -0.40659 0 1.9342 -0.20513 0.43958 -3.83389
SER_1230 -4.81677 0.41164 4.51819 -0.03291 0.00108 0.02503 2.16794 -2.19804 -0.02289 -0.13345 -2.50694 0.14199 0 0 -0.7374 -0.80212 0 0.02779 -0.06071 0.01684 0.6039 0 0.45543 1.72954 -0.77834 0.14885 0.43597 -1.40538
THR_1231 -8.32049 0.80369 6.43791 -0.11723 0.07386 0.08411 3.48975 -3.43987 -0.01746 -0.06015 -2.59388 -0.95076 0 0 -1.11925 0 0 0.03245 0.09032 0.26381 0.09317 0 -0.57415 2.27542 -1.0874 0.15094 1.63965 -2.84554
PRO_1232 -5.03659 0.50408 2.99696 -0.06786 0 0.04244 0.9781 -1.00889 -0.02707 -0.13626 0.77218 0.59915 0 0 0 0 0 0.20745 -0.13526 0.01155 0.17254 0 -0.18309 0 -2.4119 -0.01581 1.64815 -1.09014
LEU_1233 -5.44056 0.68446 2.77755 -0.6765 0.16764 0.25014 1.49395 -1.85012 -0.05068 -0.2697 -0.27074 0.16993 0 0 0 0 0 0.06076 0.03778 0.1332 0.77361 0 -0.20561 0 0.18072 0.17785 0.70585 -1.15046
VAL_1234 -6.08081 0.44109 3.25649 -0.30918 0.19114 0.06804 2.74534 -2.3585 -0 -0 -1.19362 -0.42459 0 0 -0.63638 0 0 0.00898 0.10016 0.01554 0.13745 0 -0.40795 0 1.9342 -0.13235 0.87018 -1.77478
ASN_1235 -5.35956 0.32446 3.65742 -0.1919 0.0099 0.32806 1.34804 -2.06595 -0.01381 -0.08256 -1.13431 -0.74276 0 0 0 -1.26466 0 0.00542 -0.03149 0.00854 0 2.81769 -0.53928 0 -0.93687 -0.03726 0.63422 -3.26666
LEU_1236 -8.16102 0.4958 4.30243 -0.49024 0.15657 0.11646 3.01075 -3.04697 -0 -0 -3.10881 0.09927 0 0 0 0 0 0.01401 -0.01386 0.20488 1.07214 0 -0.37698 0 0.18072 0.17578 0.41983 -4.94925
ILE_1237 -6.03698 0.64604 1.97062 -0.43477 0.23473 0.08228 1.8995 -1.81151 -0.00291 -0.00814 -2.36952 0.32362 0 0 0 0 0 0.04956 -0.07592 0.00292 0.35637 0 -0.46562 0 0.73287 -0.29852 0.91984 -4.28554
ASN_1238 -6.2039 0.24429 5.86983 -0.19692 0.12784 0.38395 3.85857 -2.93254 -0 -0 -2.99556 -0.97835 0 0 -3.15586 0 0 0.63248 2.5859 0.16497 0 1.99971 -0.86153 0 -0.93687 0.08176 16.0419 13.7296
GLY_1239 -3.27291 0.74612 2.82662 -0.00015 0 0 0.76359 -1.56691 -0.03491 -0.1819 -0.88348 -0.20974 0 0 0 0 0 0.86479 -0.13269 0 0 0 -1.52713 0 0.83697 0.20773 15.8421 14.2781
GLN_1240 -3.64857 0.43547 4.44492 -0.68368 0.14048 0.77436 2.05314 -2.078 -0 -0 -1.90203 -0.43895 0 0 -0.70986 0 0 1.26845 0.04489 0.13558 0 2.39856 -0.06451 0 -0.18838 -0.30392 0.68078 2.35872
GLY_1241 -1.44032 0.15061 1.29253 -5e-05 0 0 0.33105 -0.7991 -0.01646 -0.14786 0.20437 -0.36765 0 0 0 0 0 0.29476 -0.11334 0 0 0 -1.35041 0 0.83697 -0.63512 0.71855 -1.04148
ALA_1242 -3.11681 0.31119 0.95759 -0.02492 0.00028 0 0.34912 -1.17129 -0.03104 -0.14014 -0.6494 -0.26104 0 0 0 0 0 0.02502 -0.03594 0 0 0 0.07842 0 1.8394 -0.83018 0.70653 -1.99321
THR_1243 -2.37085 0.22764 2.70945 -0.11271 0.04077 0.08404 1.13623 -1.33504 -0.06655 -0.42248 -0.94294 -0.49264 0 0 -0.93241 0 0 0.0137 0.13952 1e-05 0.12403 0 -0.32724 2.29857 -1.0874 -0.6031 0.28705 -1.63235
SER_1244 -2.42061 0.04524 2.77081 -0.02618 0 0.02204 0.85624 -1.15538 -0.00451 -0.03 -0.50167 -0.17509 0 0 0 0 0 0.0043 -0.03275 0.00329 0.4953 0 -0.09737 0.6 -0.77834 -0.52726 0.20627 -0.74565
ASP_1245 -5.09953 0.31405 7.30441 -0.22146 0.10024 0.69833 3.78434 -3.13557 -0.00333 -0.01248 -4.31244 -1.38225 0 0 -0.67905 0 0 0.00261 -0.02318 0.01362 0 2.19297 -0.73927 0 -2.3716 -0.46321 0.17574 -3.85706
SER_1246 -2.4333 0.14102 3.57608 -0.02857 0.00039 0.04556 1.2037 -1.58021 -0.02115 -0.15947 0.19144 -0.94012 0 0 0 0 0 0.00797 -0.06736 0.00903 0.14866 0 -0.34156 0.60421 -0.77834 -0.39648 0.25625 -0.56227
ASP_1247 -2.80932 0.27913 3.72602 -0.11451 0.0191 0.358 1.49787 -1.62813 -0 -0 -1.81584 -0.29766 0 0 -0.67905 0 0 0.01199 -0.0753 0.06305 0 2.37394 -0.28997 0 -2.3716 -0.60483 0.23192 -2.12518
THR_1248 -6.76361 0.92254 5.26245 -0.13499 0.09041 0.07147 3.4141 -2.86613 -0.00252 -0.03788 -2.64106 -0.46137 0 0 0 -0.54262 0 0.00704 -0.07289 0.18275 0.14028 0 -0.69297 4.16875 -1.0874 -0.48631 0.5503 -0.97967
GLU_1249 -4.30964 0.16402 4.80838 -0.21522 0.02003 0.28627 1.42768 -2.03189 -0.02566 -0.18947 -0.07474 -0.48619 0 0 0 0 0 0.00469 -0.09812 0.09076 0 3.52374 -0.32634 0 -2.7348 -0.41738 0.65332 0.06944
LYS_1250 -2.95981 0.27074 2.45865 -0.32625 0.0465 0.18192 0.36958 -1.10388 -0.01453 -0.05152 -0.06797 -0.16349 0 0 0 0 0 0.00615 -0.07459 0.00175 1.76045 0 -0.08117 0 -1.5107 -0.59824 0.29326 -1.56315
ILE_1251 -7.23544 0.59385 1.39174 -0.55951 0.49928 0.16148 2.10117 -1.88293 -0 -0 -1.01722 -0.08479 0 0 0 0 0 0.00973 -0.03308 0.17556 3.11588 0 -0.75782 0 0.73287 -0.52991 0.41145 -2.90771
SER_1252 -4.40341 0.28094 3.82543 -0.02505 0 0.06064 2.51125 -2.15375 -0.01453 -0.05152 -2.63528 -0.28089 0 0 0 0 0 0.00604 -0.00795 0.00266 0.04347 0 -0.54762 0.60035 -0.77834 -0.40806 0.46537 -3.51024
PHE_1253 -9.93221 1.28079 1.06109 -0.51402 0.05648 0.18976 1.68849 -2.11338 -0 -0 -2.11165 0.19844 0 0 0 0 0 0.01297 0.0138 0.03087 0 2.59028 -0.08996 0 1.0402 -0.37399 0.41031 -6.56174
LYS_1254 -6.30047 0.54481 6.37856 -0.32593 0.04034 0.15134 1.76429 -2.55157 -0.04326 -0.2769 -2.59123 0.12714 0 0 0 0 0 0.00179 0.10722 0.1129 2.08958 0 -0.0439 0 -1.5107 -0.49916 0.97659 -1.84856
PRO_1255 -3.90944 0.62411 3.47124 -0.12432 0.0007 0.09284 1.7177 -1.42424 -0 -0 -1.347 0.24196 0 0 0 0 0 0.01668 -0.05328 0.05463 0.19582 0 -1.12547 0 -2.4119 -0.66529 0.94448 -3.70078
GLY_1256 -2.44489 0.35657 2.43221 -4e-05 0 0 1.51476 -1.29258 -0.02226 -0.13928 -0.23888 -0.38835 0 0 0 0 0 0.04519 -0.02804 0 0 0 -0.00596 0 0.83697 0.69052 0.38388 1.69983
ASN_1257 -2.86465 0.17587 3.07881 -0.3286 0.06906 0.61136 0.88913 -1.49199 -0 -0 0.19025 -0.92462 0 0 0 -0.57574 0 0.03497 -0.00723 0.01296 0 2.04416 -0.35201 0 -0.93687 0.93606 0.29753 0.85848
GLN_1258 -4.74818 0.43003 4.51145 -0.69392 0.10048 0.79769 1.76509 -1.89757 -0.02269 -0.15657 -1.86613 -0.73445 0 0 0 -0.57574 0 0.01393 -0.04825 0.03748 0 2.23138 -0.10144 0 -0.18838 -0.37044 0.23256 -1.28368
ILE_1259 -6.95119 1.36513 2.03117 -0.50215 0.50928 0.10152 1.74238 -1.95484 -0.02226 -0.13928 0.30939 0.32392 0 0 0 0 0 0.0182 -0.07188 0.07359 0.46912 0 -0.52302 0 0.73287 -0.51204 0.33619 -2.66389
ASP_1260 -3.56324 0.19885 4.3992 -0.25182 0.00526 0.82845 2.28215 -1.97541 -0 -0 -3.72101 -0.0411 0 0 -1.46516 0 0 0.065 -0.03051 0.00119 0 3.52773 0.1865 0 -2.3716 -0.31963 0.54534 -1.69981
PHE_1261 -8.39928 1.64047 1.78032 -0.6149 0.27412 0.29331 0.99369 -2.09682 -0 -0 -0.02476 -0.28113 0 0 0 0 0 0.0598 0.55792 0.70403 0 2.06054 -0.03519 0 1.0402 0.16079 1.24515 -0.64174
ASN_1262 -4.41609 0.36099 5.1574 -0.17483 0.00562 0.25116 2.81169 -2.55699 -0 -0 -3.31305 -0.44463 0 0 -0.76748 0 0 0.38066 0.00213 0.01064 0 2.23881 0.22707 0 -0.93687 0.91801 1.36 1.11424
ARG_1263 -4.84529 0.72555 3.78676 -0.55843 0.08555 0.3792 1.57411 -1.92329 -0 -0 -1.44701 0.225 0 0 -0.69768 0 0 0.10662 -0.04287 0.35268 1.83843 0 0.18563 0 -1.2888 1.24551 0.82501 0.52669
LEU_1264 -5.51177 1.08617 1.92633 -0.50665 0.17597 0.14864 1.08879 -1.51983 -0 -0 -0.15746 -0.06298 0 0 0 0 0 0.0533 -0.04966 0.11185 0.14617 0 0.66733 0 0.18072 0.84396 0.67782 -0.7013
PHE_1265 -9.16961 1.95475 3.23174 -0.5966 0.0577 0.30327 2.05654 -2.82794 -0.02055 -0.14628 -0.50245 0.02375 0 0 0 0 0 0.08614 0.17408 0.03816 0 2.30378 -0.11653 0 1.0402 0.29961 0.6479 -1.16233
THR_1266 -2.4719 0.17576 2.07447 -0.12574 0.0788 0.072 1.09686 -1.18092 -0.01435 -0.10221 -0.13627 -1.22675 0 0 0 0 0 0.0513 0.00234 0.01463 0.01981 0 -0.18532 2.26236 -1.0874 -0.26935 0.55424 -0.39764
LEU_1267 -4.55082 0.68401 2.86493 -0.47981 0.19297 0.08634 1.04238 -1.46701 -0 -0 0.16318 0.25551 0 0 0 0 0 0.02474 0.08448 0.00773 0.38902 0 -0.34702 0 0.18072 -0.37175 1.15853 -0.08186
PRO_1268 -3.91394 0.65219 2.76012 -0.13039 0.00517 0.09531 1.66113 -1.27412 -0 -0 -1.33059 0.18461 0 0 0 0 0 0.08366 -0.10482 0.02231 0.12894 0 -0.93111 0 -2.4119 -0.48444 1.32486 -3.66302
VAL_1269 -7.48559 1.07202 1.83123 -0.37904 0.34706 0.09282 1.89405 -2.21906 -0 -0 -0.73753 -0.23586 0 0 0 0 0 0.04478 -0.25907 0.03686 0.5988 0 0.44305 0 1.9342 -0.16669 0.61766 -2.57031
THR_1270 -5.00877 0.80657 2.80833 -0.12689 0.07917 0.0591 1.72157 -1.92687 -0.00377 -0.07277 -0.07191 -0.8828 0 0 0 0 0 0.01311 -0.05432 0.02198 0.08391 0 0.0148 2.25576 -1.0874 0.05226 0.50018 -0.81879
GLU_1271 -4.24386 0.29193 3.63464 -0.44079 0.06468 0.90587 1.67851 -1.64226 -0 -0 -1.48831 -0.45442 0 0 0 0 0 0.02681 -0.06804 0.01419 0 2.95798 -0.09002 0 -2.7348 -0.39748 0.26977 -1.7156
LEU_1272 -8.05454 1.39171 2.39379 -0.57572 0.52306 0.16755 2.61931 -2.25957 -0.0061 -0.07881 -2.01915 0.19266 0 0 0 0 0 0.04478 -0.03233 0.07212 0.1795 0 -0.18545 0 0.18072 -0.47188 0.4578 -5.46055
PHE_1273 -11.6012 1.58328 1.73973 -0.95841 0.0929 0.5968 1.85877 -2.62592 -0 -0 -0.15943 -0.19865 0 0 0 0 0 0.02282 -0.01248 0.20853 0 1.63892 -0.51029 0 1.0402 -0.37373 0.64266 -7.01551
ASP_1274 -5.75666 0.7024 7.73638 -0.22571 0.10249 0.71829 4.86407 -3.40544 -0 -0 -6.49348 -1.3939 0 0 -0.67645 -0.91474 0 0.07361 0.00656 0.02854 0 2.06566 -0.73209 0 -2.3716 -0.34091 1.08652 -4.92647
PRO_1275 -4.6355 0.68166 2.34581 -0.09839 0.00259 0.06178 1.25267 -1.16252 -0 -0 -0.00165 0.68261 0 0 0 0 0 0.03183 -0.13239 0.01865 0.53731 0 -0.47925 0 -2.4119 -0.2775 1.01376 -2.57043
ASN_1276 -2.97901 0.31608 3.52484 -0.21756 0.00962 0.30405 1.68525 -1.57466 -0 -0 -2.44984 -0.31656 0 0 -0.67645 -0.91474 0 0.01273 -0.04542 0.03296 0 2.70766 0.05604 0 -0.93687 -0.11099 0.34143 -1.23142
THR_1277 -3.5797 0.52824 3.60188 -0.10875 0.0617 0.06083 1.32306 -1.73178 -0.0458 -0.23745 -0.38869 -1.1903 0 0 0 0 0 0.02863 -0.06657 0.00189 0.09342 0 -0.71219 2.27435 -1.0874 -0.02597 0.51951 -0.68109
MET_1278 -7.40212 0.73328 4.01705 -0.39307 0.13062 0.24133 2.77564 -2.3175 -0.01062 -0.05989 -2.07016 -0.67476 0 0 0 0 0 0.03965 -0.05577 0.23716 1.57671 0 0.47336 0 0.60916 0.54943 0.64431 -0.95618
PHE_1279 -8.68507 1.05628 5.1773 -0.57209 0.04556 0.26111 2.45816 -3.05489 -0.01323 -0.0785 -2.19107 0.02875 0 0 0 0 0 0.02599 0.08592 0.18493 0 1.91193 -0.22807 0 1.0402 0.40477 0.5501 -1.59193
VAL_1280 -7.13249 0.94504 0.97263 -0.27771 0.19155 0.05449 1.60319 -1.83899 -0 -0 -1.431 0.31529 0 0 0 0 0 0.01429 -0.08724 0.00982 0.13056 0 -0.26394 0 1.9342 -0.42419 0.41122 -4.87329
TYR_1281 -7.54001 0.64721 5.66629 -0.55915 0.05065 0.25284 3.13346 -3.28861 -0.00988 -0.15157 -3.11457 -0.10974 0 0 0 0 0 0.01079 -0.01366 0.00465 0 2.81133 0.12027 0.02031 1.2797 -0.54695 0.36196 -0.97467
ASP_1282 -3.1347 0.23498 3.29855 -0.11151 0.00629 0.33665 1.49671 -1.58061 -0 -0 -0.23938 -0.56655 0 0 0 0 0 0.03452 -0.06915 0.00193 0 1.69619 0.02319 0 -2.3716 -0.30943 0.36058 -0.89335
GLN_1283 -2.94116 0.19033 2.76212 -0.59757 0.25734 1.01204 0.72826 -1.31733 -0.01435 -0.1381 -0.68562 -2.3729 0 0 0 0 0 0.00817 -0.06227 0.01669 0 4.02518 -0.12691 0 -0.18838 -0.28587 0.30892 0.57859
TYR_1284 -10.4083 2.46431 2.4901 -0.89688 0.04415 0.43819 3.49694 -2.53488 -0.01435 -0.1381 -3.12755 -0.21623 0 0 0 0 0 0.0255 -0.05366 0.0517 0 4.02723 -0.19432 0.0136 1.2797 -0.22755 0.72462 -2.75582
VAL_1285 -7.94465 1.26916 3.73741 -0.31417 0.23829 0.07344 3.28395 -2.79486 -0 -0 -2.66305 -0.19235 0 0 0 0 0 0.02378 0.05296 0.01319 0.17731 0 -0.11511 0 1.9342 5.75997 1.96495 4.50441
PRO_1286 -4.77193 0.73571 3.27969 -0.07582 0 0.0457 1.19771 -1.52878 -0 -0 -1.28192 0.58752 0 0 0 0 0 0.01961 -0.10028 0.00021 0.43122 0 -0.55462 0 -2.4119 5.55907 1.65407 2.78527
LEU_1287 -6.42359 0.87399 2.92237 -0.51125 0.26589 0.12857 1.89619 -1.98205 -0.00217 -0.03748 -1.20466 -0.03754 0 0 0 0 0 0.06131 -0.04193 0.08266 3.08386 0 -0.2871 0 0.18072 -0.31672 0.58159 -0.76734
LEU_1288 -8.73062 1.08001 1.5642 -0.49444 0.16779 0.12354 2.37588 -2.09228 -0.03578 -0.20811 -2.32742 0.17869 0 0 0 0 0 0.01587 -0.00685 0.16366 0.2825 0 -0.25922 0 0.18072 -0.12095 0.65843 -7.48435
VAL_1289 -8.23002 0.74674 1.68683 -0.27432 0.21102 0.05516 1.65979 -2.27222 -0 -0 -0.73291 -0.15687 0 0 0 0 0 0.01197 -0.05424 0.11123 0.38709 0 -0.79948 0 1.9342 -0.1834 0.63513 -5.26432
ASN_1290 -4.49808 0.2064 4.53675 -0.28119 0.07493 0.48829 2.52275 -2.13583 -0.01303 -0.05029 -1.8473 -0.81421 0 0 0 0 0 0.01131 -0.07156 0.03926 0 1.85151 -0.56924 0 -0.93687 -0.29754 0.43602 -1.34793
LEU_1291 -6.32973 0.92907 0.64822 -0.45788 0.30487 0.08468 0.61384 -1.19211 -0 -0 -0.08768 0.10305 0 0 0 0 0 0.03661 0.00768 0.09455 0.6083 0 -0.2497 0 0.18072 -0.18964 0.84802 -4.04712
PRO_1292 -4.45746 0.76745 2.92495 -0.17755 9e-05 0.12587 1.07273 -1.06885 -0 -0 -1.61178 0.12463 0 0 0 0 0 0.01787 0.02679 0.03153 0.62173 0 -1.02031 0 -2.4119 -0.3878 0.86072 -4.56128
SER_1293 -1.04591 0.13596 1.36501 -0.02766 0.00012 0.02308 0.34867 -0.63353 -0 -0 0.25221 -0.26667 0 0 0 0 0 0.00467 -0.07343 0.00262 0.45318 0 0.10562 0.60037 -0.77834 -0.54924 0.19075 0.10748
GLY_1294 -0.87753 0.03088 1.27101 -5e-05 0 0 0.41701 -0.60241 -0 -0 0.12115 -0.3965 0 0 0 0 0 0.013 -0.18496 0 0 0 -1.44052 0 0.83697 -0.81601 0.09547 -1.53249
PHE_1295 -7.4711 1.53544 2.39839 -0.92812 0.15556 0.09487 1.26797 -1.88134 -0 -0 -0.97398 -0.49721 0 0 0 0 0 0.01963 -0.0655 0.02282 0 2.06469 0.13521 0 1.0402 -0.8709 0.47125 -3.48211
ASP_1296 -3.61486 0.40437 4.6188 -0.23708 0.10783 0.76803 2.65857 -2.31149 -0 -0 -2.97427 -1.29083 0 0 -0.59166 0 0 0.00952 -0.0607 0.02819 0 1.92624 -0.81243 0 -2.3716 -0.50755 0.65521 -3.59571
GLN_1297 -5.2813 0.62266 4.46708 -0.92597 0.21408 1.04254 2.33837 -2.30859 -0.00436 -0.01868 -0.654 -1.18948 0 0 0 0 0 0.06902 -0.11801 0.01228 0 3.32137 -0.13698 0 -0.18838 -0.31652 0.44541 1.39055
ALA_1298 -2.23323 0.31015 2.84541 -0.02494 0.00023 0 1.57677 -1.45553 -0 -0 -1.69142 -0.39175 0 0 -0.59166 0 0 0.00895 -0.1114 0 0 0 -0.18895 0 1.8394 -0.48019 0.29632 -0.29184
SER_1299 -4.6235 0.56474 4.557 -0.04089 0.00201 0.05615 2.81518 -2.27574 -0 -0 -3.68697 -0.21672 0 0 0 0 0 0.02652 -0.06368 0.00421 0.30164 0 -0.29341 1.76767 -0.77834 -0.70283 0.29453 -2.29241
ILE_1300 -7.65736 1.2014 1.91188 -0.61156 0.56248 0.10333 2.03121 -2.08141 -0.00436 -0.01868 -0.65464 0.3422 0 0 0 0 0 0.26594 -0.06938 0.16754 1.00305 0 -0.66063 0 0.73287 -0.48025 0.56846 -3.34792
ARG_1301 -7.18862 0.57183 5.29737 -0.66536 0.09371 0.42731 2.6228 -2.64592 -0.02354 -0.16214 -3.06935 0.46126 0 0 0 -0.69952 0 0.03713 0.00921 0.12948 2.60039 0 -0.19069 0 -1.2888 -0.19682 0.63832 -3.24194
LEU_1302 -8.81215 2.16884 0.37035 -0.53072 0.30254 0.12949 1.53212 -1.79947 -0 -0 -1.84872 0.07983 0 0 0 0 0 0.05376 -0.0692 0.19952 1.07394 0 -0.25328 0 0.18072 0.05443 0.83976 -6.32824
LYS_1303 -6.55185 0.41198 5.76637 -0.39515 0.04046 0.18361 2.83933 -2.67255 -0.08128 -0.37131 -3.57731 0.44099 0 0 0 0 0 0.0153 0.01634 0.1279 2.57963 0 0.0613 0 -1.5107 0.01708 0.72655 -1.93332
VAL_1304 -7.37933 0.72742 1.6984 -0.27942 0.15367 0.05608 1.34899 -2.01342 -0.04638 -0.20016 -1.28144 -0.00456 0 0 0 0 0 0.02405 -0.08527 0.00038 0.05096 0 -0.41953 0 1.9342 -0.36238 0.4115 -5.66626
ILE_1305 -8.32875 1.58659 2.65175 -0.52486 0.75473 0.10003 0.98227 -2.19605 -0.02455 -0.10739 -0.45848 -0.01785 0 0 0 0 0 0.01299 -0.03423 0.00584 0.65008 0 -0.5232 0 0.73287 -0.23604 0.60651 -4.36775
SER_1306 -3.7795 0.16209 3.16291 -0.02951 0 0.06923 2.00611 -1.71141 -0.02455 -0.10739 -1.71528 -0.251 0 0 0 0 0 0.08543 0.00867 0.00434 0.04718 0 -0.52736 0.60731 -0.77834 -0.11266 0.50874 -2.37499
TYR_1307 -5.97906 0.62835 -0.35079 -1.08423 0.13226 0.65522 0.62481 -0.91876 -0 -0 -0.47679 -0.32527 0 0 0 0 0 0.0052 0.1168 0.02414 0 1.54138 -0.33807 0.00293 1.2797 -0.23029 0.30162 -4.39084
SER_1308 -5.22364 0.28969 5.45263 -0.03578 0.00015 0.06021 3.35851 -2.78355 -0.00628 -0.06399 -3.19628 -0.6103 0 0 -0.65638 -0.77397 0 0.0232 -0.00759 0.14475 0.0995 0 -0.20457 1.814 -0.77834 0.17367 0.25137 -2.67299
VAL_1309 -4.90334 0.45588 2.81019 -0.30249 0.18218 0.06808 1.06662 -1.84938 -0 -0 -0.4717 -0.1123 0 0 0 0 0 0.02857 0.00077 0.0267 0.06083 0 -0.38502 0 1.9342 0.27323 0.24178 -0.87519
GLU_1310 -2.87869 0.1144 3.53602 -0.45862 0.2651 1.44254 0.79525 -1.583 -0.02739 -0.15824 -0.56634 -3.01756 0 0 0 0 0 0.01404 -0.04708 0.01677 0 3.96042 -0.32464 0 -2.7348 -0.33166 0.23094 -1.75255
ASN_1311 -3.9795 0.32839 4.10981 -0.22489 0.0343 0.34122 1.39281 -1.94851 -0.02739 -0.15824 -0.72359 -0.496 0 0 -0.65638 -0.77397 0 0.00185 -0.06215 0.00061 0 2.34914 -0.48048 0 -0.93687 -0.73804 0.20464 -2.44325
GLN_1312 -4.12471 0.36893 4.2265 -0.30296 0.05741 0.28421 1.85019 -1.85355 -0.02795 -0.17561 -1.55569 -0.79536 0 0 0 0 0 0.02668 0.02284 0.01841 0 2.73576 -0.2176 0 -0.18838 -0.53327 0.21328 0.02913
THR_1313 -6.05355 0.58208 4.71304 -0.21996 0.19645 0.10509 2.41902 -2.55114 -0 -0 -2.59971 -1.35758 0 0 0 0 0 0.0448 0.02638 0.12073 1.44944 0 -0.20686 2.32477 -1.0874 -0.10263 0.50602 -1.691
LEU_1314 -7.56745 0.74425 1.52221 -0.57068 0.17949 0.15113 2.31147 -2.04371 -0.01565 -0.06804 -2.48774 0.23521 0 0 0 0 0 0.04832 0.09921 0.08684 0.78486 0 -0.15188 0 0.18072 0.16441 0.62 -5.77701
GLY_1315 -5.00907 0.36853 3.73734 -0.00052 0 0 2.83422 -2.29764 -0 -0 -3.16128 -0.34899 0 0 0 0 0 0.01973 0.10345 0 0 0 1.1173 0 0.83697 0.99039 0.50795 -0.30162
VAL_1316 -8.64224 1.52095 2.30336 -0.28577 0.34924 0.06399 2.56541 -2.62736 -0.00787 -0.0253 -2.56255 -0.22996 0 0 0 0 0 0.02991 0.01856 0.00162 0.31725 0 -0.7309 0 1.9342 0.68608 0.74062 -4.58075
ARG_1317 -9.56157 0.78292 7.54512 -0.95071 0.218 0.6792 3.39142 -3.38861 -0.02438 -0.23535 -3.43196 0.4606 0 0 0 -0.49171 0 0.01311 -0.05449 0.15562 3.08921 0 0.21945 0 -1.2888 -0.08249 0.71896 -2.23647
LEU_1318 -9.68327 1.72507 0.98135 -0.57681 0.09648 0.15188 2.15623 -2.26907 -0.00768 -0.02481 -2.87655 0.20904 0 0 0 0 0 0.02988 -0.07017 0.41026 0.55092 0 -0.36856 0 0.18072 0.05183 0.9938 -8.33948
GLU_1319 -8.37283 0.62692 6.80382 -0.19959 0.03151 0.3039 3.66949 -3.18643 -0.00033 -0.00297 -4.38163 -0.54822 0 0 0 -0.69952 0 0.04365 -0.00629 0.09042 0 2.97599 0.07767 0 -2.7348 -0.02239 0.92956 -4.60208
PHE_1320 -10.0931 1.65621 4.04023 -1.20456 0.1887 0.78867 2.99083 -3.15021 -0.0023 -0.00979 -3.86765 0.05182 0 0 0 0 0 0.02406 0.00466 0.22861 0 2.49129 -0.30249 0 1.0402 -0.13603 0.38121 -4.87959
LYS_1321 -6.24188 0.33953 4.9037 -0.39028 0.05494 0.18535 2.24077 -2.28477 -0 -0 -3.31592 0.08141 0 0 0 -0.54738 0 0.02246 -0.06748 0.04652 1.74568 0 0.09605 0 -1.5107 -0.18805 0.37289 -4.45717
ASP_1322 -6.34242 0.9567 7.56584 -0.23381 0.12226 0.74936 4.38975 -3.32857 -0.01941 -0.12791 -4.23456 -1.37261 0 0 -0.58282 -0.92677 0 0.15166 -0.08801 0.05753 0 2.11221 -0.66971 0 -2.3716 -0.32801 1.04323 -3.47766
PRO_1323 -2.5704 0.54451 2.47653 -0.07208 0 0.04438 1.24784 -0.9455 -0 -0 0.0052 0.57227 0 0 0 0 0 0.10133 -0.2355 0.02425 0.22943 0 -0.82736 0 -2.4119 -0.06869 1.26576 -0.61993
GLN_1324 -3.17616 0.40014 3.74421 -0.45599 0.09498 0.36192 1.65216 -1.59195 -0.02794 -0.23468 -3.01828 -0.16735 0 0 -0.58282 -0.92677 0 0.0897 -0.00023 0.12813 0 3.72397 -0.12902 0 -0.18838 -0.03433 0.72861 0.38994
THR_1325 -4.81677 0.48612 4.04383 -0.16896 0.07804 0.05942 2.60415 -2.18554 -0 -0 -1.29246 -0.92207 0 0 -0.22447 0 0 1.06033 -0.06744 0.0761 0.53041 0 -0.61314 2.32177 -1.0874 0.02115 0.72119 0.62423
GLN_1326 -3.06456 0.22745 3.19818 -0.65074 0.08051 0.70931 1.11796 -1.41742 -0 -0 -1.59068 -0.70891 0 0 -0.22447 -0.54738 0 0.20789 -0.00394 0.00684 0 2.25651 0.06822 0 -0.18838 0.25797 0.53454 0.26887
GLN_1327 -3.71569 0.30628 3.79015 -0.61406 0.11198 0.40001 2.46147 -1.84343 -0.03819 -0.27754 -1.95146 -0.66124 0 0 -1.17531 0 0 0.04359 0.00622 0.08873 0 4.92624 -0.06602 0 -0.18838 -0.1774 0.37224 1.79817
PHE_1328 -9.30103 0.89665 4.16398 -0.54627 0.04425 0.21153 1.62568 -2.67662 -0 -0 -1.74556 0.05672 0 0 -1.17531 0 0 0.01397 -0.04079 0.43025 0 2.43278 -0.20467 0 1.0402 -0.29751 0.47886 -4.59288
ILE_1329 -7.12294 1.35578 4.27226 -0.45724 0.39711 0.08375 3.17901 -2.56686 -0.00024 -0.00071 -2.91476 0.1568 0 0 0 0 0 0.03337 -0.00906 0.25137 0.44558 0 -0.71806 0 0.73287 -0.09227 1.37571 -1.59854
PRO_1330 -6.05282 0.98726 2.49928 -0.11347 0.00106 0.08312 0.76117 -1.12458 -0 -0 -1.27199 0.28822 0 0 0 0 0 0.02289 -0.06237 0.01865 0.10498 0 -1.02953 0 -2.4119 -0.26723 1.31944 -6.24782
VAL_1331 -8.66058 1.33966 2.64922 -0.29827 0.16695 0.07286 2.5487 -2.67962 -0.00443 -0.0435 -1.9404 -0.33802 0 0 0 0 0 0.0411 0.00095 0.0621 0.02956 0 -0.17556 0 1.9342 -0.36015 0.75792 -4.89732
LEU_1332 -6.05589 0.38928 2.7735 -0.51993 0.1902 0.14121 0.97725 -1.95728 -0.00252 -0.03788 0.34775 0.14645 0 0 0 0 0 0.18001 -0.00064 0.06035 0.12317 0 -0.14074 0 0.18072 -0.32758 0.74498 -2.78762
ASN_1333 -4.6438 0.3557 4.42141 -0.18751 0.0164 0.2888 1.68734 -2.19906 -0.00333 -0.01248 -0.54218 -0.51054 0 0 0 -0.54262 0 0.04728 -0.03695 0.02017 0 2.14766 -0.42607 0 -0.93687 -0.66838 0.32352 -1.4015
ALA_1334 -5.62345 1.0657 1.95062 -0.02401 0 0 2.10954 -2.0362 -0 -0 -1.87341 -0.34653 0 0 0 0 0 0.00829 -0.06975 0 0 0 -0.35914 0 1.8394 -0.70301 0.43987 -3.62207
SER_1335 -3.95226 0.57594 4.97378 -0.02675 0 0.04519 2.19107 -2.30603 -0.00746 -0.09 -1.39597 -1.25336 0 0 -0.8442 0 0 0.0033 0.00947 0.22632 2.1129 0 -0.51914 0.61502 -0.77834 -0.46163 0.45711 -0.42505
SER_1336 -1.27541 0.05216 1.4455 -0.02922 0.00013 0.04787 0.62558 -0.73179 -0.00164 -0.0138 0.14266 -1.00415 0 0 0 0 0 0.01073 -0.09756 0.00909 0.1501 0 -0.34121 0.60663 -0.77834 -0.38911 0.22823 -1.34354
THR_1337 -2.6735 0.41532 3.00085 -0.13268 0.0931 0.07739 1.64066 -1.41492 -0.02246 -0.11967 -0.89004 -1.11748 0 0 -0.8442 0 0 0.00466 -0.05066 0.0142 0.01101 0 -0.30439 2.26223 -1.0874 -0.49842 0.22548 -1.41093
GLY_1338 -3.40733 0.50118 3.59775 -0.00045 0 0 1.59604 -1.92456 -0.02246 -0.11967 -0.78696 -0.20002 0 0 0 0 0 0.00479 0.11322 0 0 0 -1.53334 0 0.83697 -0.14629 0.65512 -0.836
PRO_1339 -6.58557 0.79592 3.12702 -0.08865 0.00092 0.05531 1.54876 -1.46612 -0.01128 -0.03854 -1.27064 0.6462 0 0 0 0 0 0.01084 -0.13266 0.01996 0.56237 0 -0.45197 0 -2.4119 -0.10907 0.87058 -4.92853
GLN_1340 -7.15288 0.52508 4.43908 -0.34042 0.15764 0.283 1.91519 -2.34648 -0.01902 -0.17161 -2.11414 -0.22127 0 0 -0.54026 -0.49171 0 0.00631 0.2445 0.10546 0 4.83927 0.1385 0 -0.18838 -0.29281 0.79213 -0.43281
THR_1341 -5.78781 0.78461 2.83825 -0.21372 0.21028 0.08092 2.35935 -2.11716 -0.02137 -0.12197 -3.3169 -1.08005 0 0 0 0 0 0.06784 0.00263 0.01882 1.01202 0 -0.44142 2.30328 -1.0874 -0.12066 0.67194 -3.95855
VAL_1342 -4.46499 0.34953 0.73249 -0.27272 0.17798 0.06086 0.6011 -1.21701 -0.00078 -0.00208 -0.98365 -0.3458 0 0 0 0 0 0.08067 -0.00647 0.00166 0.24714 0 -0.75064 0 1.9342 -0.24006 0.3598 -3.73877
PHE_1343 -8.05074 1.36073 0.92689 -0.61902 0.03708 0.31081 2.27592 -1.72572 -0 -0 -2.02601 0.0761 0 0 0 0 0 0.45995 -0.06627 0.01313 0 2.42635 -0.27452 0 1.0402 -0.01541 0.32236 -3.52818
GLN_1344 -6.84604 0.90309 3.70055 -0.31378 0.04715 0.1838 1.38621 -2.05309 -0.00078 -0.00208 -1.91746 -0.18498 0 0 0 0 0 0.26909 -0.02406 0.00995 0 3.04429 -0.13656 0 -0.18838 0.45176 1.06384 -0.60748
PRO_1345 -4.12229 0.8896 1.59152 -0.18796 0.05777 0.13608 0.58305 -0.7073 -0 -0 -0.7464 -0.05318 0 0 0 0 0 0.68878 0.04441 0.01653 0.18902 0 -0.76113 0 -2.4119 0.66601 1.14783 -2.97955
PHE_1346 -4.31493 0.52339 2.28883 -0.55708 0.01831 0.2471 1.34923 -1.44521 -0 -0 -0.85977 0.11957 0 0 0 0 0 0.68955 -0.03355 0.00324 0 2.51173 0.08875 0 1.0402 0.09921 0.42466 2.19323
ASN_1347 -1.77528 0.09986 1.83268 -0.36942 0.09385 0.72466 0.34026 -0.82937 -0 -0 0.06319 -1.89197 0 0 0 0 0 0.01212 -0.05574 0.10028 0 2.67612 -0.55083 0 -0.93687 -0.61898 0.21954 -0.8659
GLN_1348 -2.94051 0.23554 1.98943 -0.24584 0.02354 0.18227 0.53585 -1.09721 -0 -0 0.01735 -0.76406 0 0 0 0 0 0.00746 0.00681 0.02781 0 3.16141 -0.12881 0 -0.18838 -0.36129 0.16937 0.63075
TRP_1349 -3.68563 0.56087 3.0544 -0.89307 0.02368 0.31814 1.48038 -1.55706 -0.00544 -0.03672 -1.40961 -0.18745 0 0 0 0 0 0.01753 0.02335 0.02682 0 1.46865 -0.10215 0 1.6906 -0.08645 0.36286 1.06371
ALA_1350 -3.53499 0.53414 3.2707 -0.02152 0 0 2.11689 -1.76976 -0 -0 -1.70971 -0.39113 0 0 0 0 0 0.01476 -0.07917 0 0 0 -0.376 0 1.8394 -0.39462 0.56267 0.06165
ASP_1351 -3.37821 0.40166 2.6806 -0.11964 0.00965 0.3699 0.2531 -1.33087 -0 -0 -0.08875 -0.62895 0 0 0 0 0 0.01086 -0.14933 0.04502 0 1.76253 -0.00835 0 -2.3716 -0.42244 0.4464 -2.51841
TYR_1352 -3.90895 0.44663 2.72797 -0.65963 0.04902 0.37351 1.02801 -1.47784 -0 -0 -0.54561 -0.16609 0 0 0 0 0 0.01549 0.0145 0.0138 0 2.04251 -0.25782 9e-05 1.2797 -0.03464 0.39398 1.33463
VAL_1353 -3.7905 0.23723 2.5089 -0.30788 0.22603 0.07128 1.25248 -1.46598 -0 -0 0.13225 -0.31059 0 0 0 0 0 0.00838 0.01589 3e-05 0.28416 0 -0.41413 0 1.9342 0.09691 0.43177 0.91042
LEU_1354 -7.01266 1.397 1.98858 -0.72442 0.29761 0.31806 1.62543 -1.99868 -0.00544 -0.03672 -1.05385 0.17718 0 0 0 0 0 0.01237 0.04416 0.01904 1.04941 0 -0.27813 0 0.18072 1.35059 1.77879 -0.87096
PRO_1355 -4.64892 0.79423 2.47932 -0.12811 0.00104 0.09139 0.41596 -1.18504 -0 -0 -0.42572 0.25105 0 0 0 0 0 0.04548 -0.07922 0.00801 0.13569 0 -1.12182 0 -2.4119 0.94254 1.76002 -3.07598
LEU_1356 -5.91757 0.70274 2.35434 -0.53087 0.14855 0.11469 2.11821 -1.77344 -0.00769 -0.03114 -1.53175 0.19297 0 0 0 0 0 0.03354 -0.05974 0.10011 0.56557 0 -0.36418 0 0.18072 -0.35797 0.72358 -3.33934
ILE_1357 -4.54833 0.57433 1.16188 -0.58926 0.56472 0.14379 0.29504 -1.12548 -0 -0 -0.62444 0.04323 0 0 0 0 0 0.06341 0.07412 0.03712 1.66097 0 -0.77867 0 0.73287 -0.24019 0.72115 -1.83376
VAL_1358 -4.92245 0.88848 2.03974 -0.24509 0.1119 0.04787 1.62453 -1.70417 -0.00769 -0.03114 -1.88499 -0.34848 0 0 0 0 0 0.03474 0.01859 0.00051 0.27273 0 -0.68543 0 1.9342 -0.39212 0.51774 -2.73054
THR_1359 -3.64755 0.61799 0.73097 -0.13434 0.1325 0.10174 0.48439 -0.95753 -0 -0 -0.94073 -0.72865 0 0 0 0 0 0.01104 0.43644 0.1158 0.1651 0 -0.30038 2.30341 -1.0874 -0.38679 0.89212 -2.19187
VAL_1360 -4.94166 1.28957 2.78939 -0.33264 0.27944 0.07239 2.59941 -1.86465 -0 -0 -0.74421 -0.61726 0 0 0 0 0 0.02845 0.03314 0.09285 0.08255 0 -0.40847 0 1.9342 -0.311 2.09992 2.08142
PRO_1361 -1.78953 0.31956 0.55921 -0.07229 0 0.04361 0.147 -0.36745 -0 -0 0.16551 0.57737 0 0 0 0 0 0.02242 -0.22783 0.0026 0.36229 0 -0.69611 0 -2.4119 -0.08411 1.80073 -1.64891
ILE_1362 -5.15253 0.70525 0.66208 -0.67194 0.58019 0.16132 0.69344 -1.11709 -0 -0 0.48853 -0.05003 0 0 0 0 0 0.0045 0.23849 0.08103 1.02582 0 -0.23818 0 0.73287 0.14054 0.83129 -0.88443
VAL_1363 -7.02219 1.34346 1.7509 -0.28378 0.32369 0.06469 2.66156 -2.22306 -0 -0 -1.23259 -0.29319 0 0 0 0 0 0.00417 0.25289 0.02561 0.36132 0 -0.65903 0 1.9342 0.0023 1.03844 -1.95061
VAL_1364 -3.58602 0.55421 0.0992 -0.28354 0.18716 0.06844 0.19248 -0.86017 -0.01093 -0.03718 -0.20197 -0.47091 0 0 0 0 0 0.00139 0.08094 0.03521 0.18767 0 -0.63417 0 1.9342 -0.23715 0.59204 -2.38911
ILE_1365 -7.28548 1.0024 2.22689 -0.6176 0.42049 0.1193 1.92268 -2.05079 -0 -0 -1.85291 0.25625 0 0 0 0 0 0.0139 0.00103 0.02059 1.02844 0 -0.7784 0 0.73287 -0.33747 0.38839 -4.78941
ILE_1366 -4.23863 0.46419 0.92754 -0.48268 0.35602 0.11672 0.17129 -1.00666 -0.01093 -0.03718 -0.37676 -0.15583 0 0 0 0 0 0.05867 -0.05974 0.11009 0.26599 0 -0.60364 0 0.73287 -0.33174 0.50158 -3.59883
LEU_1367 -6.46779 1.25462 1.38398 -0.46409 0.2634 0.08148 1.66058 -1.73715 -0 -0 -1.86927 0.10888 0 0 0 0 0 0.02023 0.02226 0.06147 0.63286 0 -0.10614 0 0.18072 -0.15142 0.73976 -4.38564
SER_1368 -1.56211 0.34946 1.10507 -0.02873 0.00032 0.02361 0.13347 -0.69883 -0 -0 -0.31999 -0.33337 0 0 0 0 0 0.04717 0.25714 0.00557 0.46419 0 0.10977 0.60088 -0.77834 -0.29977 0.72179 -0.20271
VAL_1369 -6.74465 2.04931 0.20825 -0.27611 0.29974 0.05417 1.00786 -1.33129 -0 -0 0.0749 0.0176 0 0 0 0 0 0.28184 0.3556 0.09255 0.89204 0 -0.52327 0 1.9342 -0.36533 1.00283 -0.96976
THR_1370 -4.48747 0.95382 2.60929 -0.22833 0.24551 0.10805 1.9661 -1.88859 -0.02803 -0.22202 -1.49441 -1.2293 0 0 -0.27949 0 0 0.07781 0.02388 0.17007 2.02763 0 0.08789 2.30105 -1.0874 -0.127 1.1184 0.61748
LEU_1371 -3.51726 0.53627 2.04128 -0.6844 0.26314 0.27499 1.44663 -1.48562 -0 -0 -0.00814 0.02818 0 0 0 0 0 0.04473 -0.1076 0.01839 0.98728 0 -0.17288 0 0.18072 -0.04094 0.44428 0.24906
GLY_1372 -5.1462 0.73112 4.97465 -4e-05 0 0 2.66505 -2.60621 -0 -0 -4.15513 -0.42526 0 0 -0.27949 0 0 0.04663 -0.18618 0 0 0 0.29328 0 0.83697 0.18166 0.3121 -2.75707
LEU_1373 -6.60031 0.90515 3.52349 -0.68075 0.33468 0.28745 2.48761 -2.40378 -0 -0 -1.17699 0.00112 0 0 0 0 0 0.02138 -0.09245 0.03049 1.45524 0 -0.24127 0 0.18072 0.04162 0.49406 -1.43254
THR_1374 -2.74553 0.29467 2.52124 -0.13209 0.08731 0.07789 1.08125 -1.34579 -0.01487 -0.09863 -0.56482 -1.06338 0 0 0 0 0 0.02262 -0.0332 0.05082 0.01972 0 -0.17302 2.25593 -1.0874 -0.41557 0.52188 -0.74097
ILE_1375 -5.68214 0.75926 2.65932 -0.49262 0.32729 0.1036 1.44423 -1.61908 -0.01452 -0.08499 -0.18722 -0.24107 0 0 0 0 0 0.00269 -0.01039 0.04303 0.78978 0 -0.43399 0 0.73287 -0.13119 0.54021 -1.49494
GLY_1376 -2.14376 0.06801 2.00185 -8e-05 0 0 1.10063 -1.06957 -0.00295 -0.02391 -0.26235 -0.26817 0 0 0 0 0 0.00425 -0.10546 0 0 0 -1.53597 0 0.83697 0.97009 0.43593 0.0055
ILE_1377 -6.22879 1.04423 3.57431 -0.63352 0.55406 0.12599 1.9258 -2.17815 -0.01748 -0.1089 -1.08254 0.46727 0 0 0 0 0 0.01752 -0.07533 0.02472 0.87781 0 -0.58462 0 0.73287 0.61589 0.98643 0.03758
PRO_1378 -2.66746 0.47395 1.5793 -0.11897 0.00303 0.08751 0.74829 -0.78507 -0 -0 -0.50441 0.26215 0 0 0 0 0 0.01064 -0.06074 0.03308 0.1287 0 -1.05656 0 -2.4119 -0.61389 1.07974 -3.81262
MET:CtermProteinFull_1379 -8.05686 2.30083 3.91731 -0.40554 0.13284 0.33099 2.45222 -2.2434 -0.02067 -0.14938 -4.64919 -0.61089 0 0 -0.92443 0 0 0.02799 0 0.0096 2.09321 0 0 0 0.60916 -0.36773 0.92119 -4.63275
VRT_1380 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 115.063 0 0 0 0 0 0 0 0 0 115.063
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 558331 DOMAINID 553154 MODEL 5 2023-10-28_00000211_2_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 990.665 tmscore: 0.92149 6s3uA_205 prob: 100 ident: 98.84
ATOM      1  N   MET A   1      -2.896  24.373  57.104  1.00 27.810          N  
ATOM      2  CA  MET A   1      -3.858  23.281  57.223  1.00 27.630          C  
ATOM      3  C   MET A   1      -5.134  23.734  57.899  1.00 27.470          C  
ATOM      4  O   MET A   1      -5.098  24.467  58.887  1.00 27.390          O  
ATOM      5  CB  MET A   1      -3.251  22.100  57.981  1.00 38.750          C  
ATOM      6  CG  MET A   1      -2.038  21.459  57.308  1.00 38.750          C  
ATOM      7  SD  MET A   1      -2.411  20.832  55.644  1.00 38.750          S  
ATOM      8  CE  MET A   1      -3.542  19.465  55.955  1.00 38.750          C  
ATOM      9 1H   MET A   1      -2.108  24.072  56.550  1.00 33.370          H  
ATOM     10 2H   MET A   1      -3.342  25.159  56.656  1.00 33.370          H  
ATOM     11 3H   MET A   1      -2.583  24.644  58.025  1.00 33.370          H  
ATOM     12  HA  MET A   1      -4.127  22.952  56.220  1.00 33.160          H  
ATOM     13 1HB  MET A   1      -2.923  22.439  58.954  1.00 46.500          H  
ATOM     14 2HB  MET A   1      -4.016  21.341  58.158  1.00 46.500          H  
ATOM     15 1HG  MET A   1      -1.226  22.180  57.233  1.00 46.500          H  
ATOM     16 2HG  MET A   1      -1.683  20.634  57.915  1.00 46.500          H  
ATOM     17 1HE  MET A   1      -3.828  19.009  55.008  1.00 46.500          H  
ATOM     18 2HE  MET A   1      -3.050  18.727  56.564  1.00 46.500          H  
ATOM     19 3HE  MET A   1      -4.438  19.814  56.465  1.00 46.500          H  
ATOM     20  N   HIS A   2      -6.259  23.326  57.329  1.00 27.520          N  
ATOM     21  CA  HIS A   2      -7.586  23.634  57.852  1.00 27.470          C  
ATOM     22  C   HIS A   2      -7.768  22.886  59.163  1.00 27.500          C  
ATOM     23  O   HIS A   2      -7.320  21.748  59.288  1.00 28.250          O  
ATOM     24  CB  HIS A   2      -8.649  23.250  56.823  1.00 38.480          C  
ATOM     25  CG  HIS A   2     -10.050  23.765  57.095  1.00 38.480          C  
ATOM     26  ND1 HIS A   2     -10.907  23.215  58.040  1.00 38.480          N  
ATOM     27  CD2 HIS A   2     -10.729  24.775  56.513  1.00 38.480          C  
ATOM     28  CE1 HIS A   2     -12.046  23.872  58.012  1.00 38.480          C  
ATOM     29  NE2 HIS A   2     -11.961  24.824  57.098  1.00 38.480          N  
ATOM     30  H   HIS A   2      -6.201  22.744  56.504  1.00 33.020          H  
ATOM     31  HA  HIS A   2      -7.674  24.702  58.056  1.00 32.960          H  
ATOM     32 1HB  HIS A   2      -8.348  23.638  55.849  1.00 46.170          H  
ATOM     33 2HB  HIS A   2      -8.681  22.182  56.728  1.00 46.170          H  
ATOM     34  HD1 HIS A   2     -10.647  22.719  58.898  1.00 46.170          H  
ATOM     35  HD2 HIS A   2     -10.474  25.488  55.723  1.00 46.170          H  
ATOM     36  HE1 HIS A   2     -12.857  23.596  58.686  1.00 46.170          H  
ATOM     37  N   GLN A   3      -8.412  23.509  60.135  1.00 26.770          N  
ATOM     38  CA  GLN A   3      -8.628  22.859  61.416  1.00 26.810          C  
ATOM     39  C   GLN A   3      -9.745  21.807  61.364  1.00 26.690          C  
ATOM     40  O   GLN A   3     -10.601  21.858  60.479  1.00 26.400          O  
ATOM     41  CB  GLN A   3      -8.916  23.927  62.480  1.00 37.520          C  
ATOM     42  CG  GLN A   3      -7.714  24.815  62.770  1.00 37.520          C  
ATOM     43  CD  GLN A   3      -7.983  25.822  63.853  1.00 37.520          C  
ATOM     44  OE1 GLN A   3      -9.103  26.316  63.989  1.00 37.520          O  
ATOM     45  NE2 GLN A   3      -6.958  26.133  64.636  1.00 37.520          N  
ATOM     46  H   GLN A   3      -8.756  24.448  59.976  1.00 32.120          H  
ATOM     47  HA  GLN A   3      -7.700  22.371  61.664  1.00 32.170          H  
ATOM     48 1HB  GLN A   3      -9.720  24.571  62.125  1.00 45.020          H  
ATOM     49 2HB  GLN A   3      -9.260  23.481  63.408  1.00 45.020          H  
ATOM     50 1HG  GLN A   3      -6.885  24.185  63.091  1.00 45.020          H  
ATOM     51 2HG  GLN A   3      -7.436  25.351  61.863  1.00 45.020          H  
ATOM     52 1HE2 GLN A   3      -7.077  26.797  65.376  1.00 45.020          H  
ATOM     53 2HE2 GLN A   3      -6.064  25.707  64.490  1.00 45.020          H  
ATOM     54  N   PRO A   4      -9.700  20.790  62.243  1.00 26.990          N  
ATOM     55  CA  PRO A   4     -10.695  19.752  62.431  1.00 26.950          C  
ATOM     56  C   PRO A   4     -11.961  20.297  63.054  1.00 26.290          C  
ATOM     57  O   PRO A   4     -11.926  21.323  63.729  1.00 25.860          O  
ATOM     58  CB  PRO A   4      -9.987  18.772  63.348  1.00 40.420          C  
ATOM     59  CG  PRO A   4      -8.992  19.596  64.087  1.00 40.420          C  
ATOM     60  CD  PRO A   4      -8.525  20.624  63.119  1.00 40.420          C  
ATOM     61  HA  PRO A   4     -10.905  19.283  61.469  1.00 32.340          H  
ATOM     62 1HB  PRO A   4     -10.717  18.309  64.026  1.00 48.510          H  
ATOM     63 2HB  PRO A   4      -9.545  17.971  62.759  1.00 48.510          H  
ATOM     64 1HG  PRO A   4      -9.465  20.028  64.989  1.00 48.510          H  
ATOM     65 2HG  PRO A   4      -8.177  18.982  64.424  1.00 48.510          H  
ATOM     66 1HD  PRO A   4      -8.280  21.514  63.690  1.00 48.510          H  
ATOM     67 2HD  PRO A   4      -7.671  20.235  62.547  1.00 48.510          H  
ATOM     68  N   LYS A   5     -13.062  19.575  62.865  1.00 26.300          N  
ATOM     69  CA  LYS A   5     -14.357  19.924  63.438  1.00 25.790          C  
ATOM     70  C   LYS A   5     -14.356  19.901  64.970  1.00 25.480          C  
ATOM     71  O   LYS A   5     -15.056  20.691  65.611  1.00 25.470          O  
ATOM     72  CB  LYS A   5     -15.432  18.975  62.900  1.00 36.310          C  
ATOM     73  CG  LYS A   5     -16.875  19.274  63.345  1.00 36.310          C  
ATOM     74  CD  LYS A   5     -17.399  20.584  62.740  1.00 36.310          C  
ATOM     75  CE  LYS A   5     -18.853  20.815  63.110  1.00 36.310          C  
ATOM     76  NZ  LYS A   5     -19.389  22.086  62.537  1.00 36.310          N  
ATOM     77  H   LYS A   5     -13.000  18.750  62.283  1.00 31.560          H  
ATOM     78  HA  LYS A   5     -14.587  20.941  63.123  1.00 30.950          H  
ATOM     79 1HB  LYS A   5     -15.417  19.006  61.821  1.00 43.570          H  
ATOM     80 2HB  LYS A   5     -15.193  17.953  63.196  1.00 43.570          H  
ATOM     81 1HG  LYS A   5     -17.521  18.459  63.022  1.00 43.570          H  
ATOM     82 2HG  LYS A   5     -16.930  19.337  64.434  1.00 43.570          H  
ATOM     83 1HD  LYS A   5     -16.822  21.423  63.123  1.00 43.570          H  
ATOM     84 2HD  LYS A   5     -17.296  20.554  61.654  1.00 43.570          H  
ATOM     85 1HE  LYS A   5     -19.454  19.982  62.752  1.00 43.570          H  
ATOM     86 2HE  LYS A   5     -18.927  20.865  64.194  1.00 43.570          H  
ATOM     87 1HZ  LYS A   5     -20.355  22.196  62.824  1.00 43.570          H  
ATOM     88 2HZ  LYS A   5     -18.844  22.867  62.877  1.00 43.570          H  
ATOM     89 3HZ  LYS A   5     -19.338  22.053  61.529  1.00 43.570          H  
ATOM     90  N   LYS A   6     -13.633  18.948  65.550  1.00 25.320          N  
ATOM     91  CA  LYS A   6     -13.552  18.789  66.997  1.00 25.120          C  
ATOM     92  C   LYS A   6     -12.114  18.941  67.495  1.00 24.830          C  
ATOM     93  O   LYS A   6     -11.167  18.870  66.714  1.00 24.290          O  
ATOM     94  CB  LYS A   6     -14.117  17.424  67.420  1.00 35.250          C  
ATOM     95  CG  LYS A   6     -15.596  17.146  67.008  1.00 35.250          C  
ATOM     96  CD  LYS A   6     -16.630  18.049  67.731  1.00 35.250          C  
ATOM     97  CE  LYS A   6     -16.803  17.694  69.222  1.00 35.250          C  
ATOM     98  NZ  LYS A   6     -17.863  18.532  69.891  1.00 35.250          N  
ATOM     99  H   LYS A   6     -13.113  18.314  64.957  1.00 30.380          H  
ATOM    100  HA  LYS A   6     -14.132  19.579  67.467  1.00 30.140          H  
ATOM    101 1HB  LYS A   6     -13.514  16.643  66.959  1.00 42.300          H  
ATOM    102 2HB  LYS A   6     -14.014  17.301  68.492  1.00 42.300          H  
ATOM    103 1HG  LYS A   6     -15.697  17.303  65.934  1.00 42.300          H  
ATOM    104 2HG  LYS A   6     -15.832  16.105  67.219  1.00 42.300          H  
ATOM    105 1HD  LYS A   6     -16.358  19.098  67.632  1.00 42.300          H  
ATOM    106 2HD  LYS A   6     -17.582  17.910  67.245  1.00 42.300          H  
ATOM    107 1HE  LYS A   6     -17.077  16.643  69.308  1.00 42.300          H  
ATOM    108 2HE  LYS A   6     -15.863  17.859  69.741  1.00 42.300          H  
ATOM    109 1HZ  LYS A   6     -17.938  18.269  70.864  1.00 42.300          H  
ATOM    110 2HZ  LYS A   6     -17.613  19.509  69.830  1.00 42.300          H  
ATOM    111 3HZ  LYS A   6     -18.772  18.390  69.438  1.00 42.300          H  
ATOM    112  N   ARG A   7     -11.958  19.115  68.807  1.00 25.240          N  
ATOM    113  CA  ARG A   7     -10.652  19.239  69.446  1.00 25.040          C  
ATOM    114  C   ARG A   7      -9.766  18.064  69.073  1.00 24.870          C  
ATOM    115  O   ARG A   7     -10.218  16.921  69.000  1.00 24.880          O  
ATOM    116  CB  ARG A   7     -10.809  19.309  70.959  1.00 35.140          C  
ATOM    117  CG  ARG A   7      -9.525  19.542  71.742  1.00 35.140          C  
ATOM    118  CD  ARG A   7      -9.790  19.713  73.190  1.00 35.140          C  
ATOM    119  NE  ARG A   7      -8.555  19.919  73.936  1.00 35.140          N  
ATOM    120  CZ  ARG A   7      -8.471  20.183  75.260  1.00 35.140          C  
ATOM    121  NH1 ARG A   7      -9.561  20.276  75.997  1.00 35.140          N  
ATOM    122  NH2 ARG A   7      -7.281  20.348  75.818  1.00 35.140          N  
ATOM    123  H   ARG A   7     -12.781  19.172  69.387  1.00 30.290          H  
ATOM    124  HA  ARG A   7     -10.179  20.157  69.096  1.00 30.050          H  
ATOM    125 1HB  ARG A   7     -11.501  20.108  71.215  1.00 42.160          H  
ATOM    126 2HB  ARG A   7     -11.239  18.374  71.317  1.00 42.160          H  
ATOM    127 1HG  ARG A   7      -8.863  18.680  71.634  1.00 42.160          H  
ATOM    128 2HG  ARG A   7      -9.022  20.436  71.375  1.00 42.160          H  
ATOM    129 1HD  ARG A   7     -10.436  20.578  73.341  1.00 42.160          H  
ATOM    130 2HD  ARG A   7     -10.277  18.815  73.571  1.00 42.160          H  
ATOM    131  HE  ARG A   7      -7.690  19.852  73.413  1.00 42.160          H  
ATOM    132 1HH1 ARG A   7     -10.470  20.151  75.579  1.00 42.160          H  
ATOM    133 2HH1 ARG A   7      -9.488  20.473  76.985  1.00 42.160          H  
ATOM    134 1HH2 ARG A   7      -6.444  20.279  75.256  1.00 42.160          H  
ATOM    135 2HH2 ARG A   7      -7.207  20.546  76.806  1.00 42.160          H  
ATOM    136  N   LEU A   8      -8.500  18.358  68.829  1.00 24.770          N  
ATOM    137  CA  LEU A   8      -7.544  17.354  68.426  1.00 24.660          C  
ATOM    138  C   LEU A   8      -7.358  16.388  69.586  1.00 24.620          C  
ATOM    139  O   LEU A   8      -7.117  16.821  70.711  1.00 24.200          O  
ATOM    140  CB  LEU A   8      -6.213  18.046  68.105  1.00 34.570          C  
ATOM    141  CG  LEU A   8      -6.126  18.795  66.730  1.00 34.570          C  
ATOM    142  CD1 LEU A   8      -6.865  20.135  66.763  1.00 34.570          C  
ATOM    143  CD2 LEU A   8      -4.725  19.004  66.393  1.00 34.570          C  
ATOM    144  H   LEU A   8      -8.199  19.316  68.914  1.00 29.720          H  
ATOM    145  HA  LEU A   8      -7.923  16.815  67.558  1.00 29.590          H  
ATOM    146 1HB  LEU A   8      -6.004  18.769  68.891  1.00 41.480          H  
ATOM    147 2HB  LEU A   8      -5.423  17.290  68.128  1.00 41.480          H  
ATOM    148  HG  LEU A   8      -6.583  18.206  65.978  1.00 41.480          H  
ATOM    149 1HD1 LEU A   8      -6.766  20.613  65.790  1.00 41.480          H  
ATOM    150 2HD1 LEU A   8      -7.915  20.002  66.970  1.00 41.480          H  
ATOM    151 3HD1 LEU A   8      -6.421  20.778  67.523  1.00 41.480          H  
ATOM    152 1HD2 LEU A   8      -4.666  19.494  65.445  1.00 41.480          H  
ATOM    153 2HD2 LEU A   8      -4.270  19.618  67.150  1.00 41.480          H  
ATOM    154 3HD2 LEU A   8      -4.240  18.056  66.339  1.00 41.480          H  
ATOM    155  N   ALA A   9      -7.420  15.080  69.327  1.00 25.130          N  
ATOM    156  CA  ALA A   9      -7.280  14.120  70.412  1.00 25.210          C  
ATOM    157  C   ALA A   9      -6.006  14.357  71.202  1.00 24.820          C  
ATOM    158  O   ALA A   9      -4.914  14.423  70.623  1.00 24.240          O  
ATOM    159  CB  ALA A   9      -7.278  12.700  69.856  1.00 35.260          C  
ATOM    160  H   ALA A   9      -7.644  14.761  68.400  1.00 30.160          H  
ATOM    161  HA  ALA A   9      -8.129  14.245  71.085  1.00 30.250          H  
ATOM    162 1HB  ALA A   9      -7.201  11.984  70.677  1.00 42.310          H  
ATOM    163 2HB  ALA A   9      -8.207  12.527  69.313  1.00 42.310          H  
ATOM    164 3HB  ALA A   9      -6.434  12.571  69.183  1.00 42.310          H  
ATOM    165  N   LYS A  10      -6.152  14.391  72.534  1.00 25.200          N  
ATOM    166  CA  LYS A  10      -5.037  14.596  73.453  1.00 24.930          C  
ATOM    167  C   LYS A  10      -3.989  13.514  73.336  1.00 24.650          C  
ATOM    168  O   LYS A  10      -2.795  13.787  73.449  1.00 24.110          O  
ATOM    169  CB  LYS A  10      -5.524  14.679  74.899  1.00 35.010          C  
ATOM    170  CG  LYS A  10      -4.410  14.958  75.919  1.00 35.010          C  
ATOM    171  CD  LYS A  10      -4.969  15.129  77.330  1.00 35.010          C  
ATOM    172  CE  LYS A  10      -3.853  15.383  78.338  1.00 35.010          C  
ATOM    173  NZ  LYS A  10      -4.380  15.553  79.724  1.00 35.010          N  
ATOM    174  H   LYS A  10      -7.087  14.329  72.911  1.00 30.240          H  
ATOM    175  HA  LYS A  10      -4.564  15.546  73.198  1.00 29.920          H  
ATOM    176 1HB  LYS A  10      -6.268  15.470  74.986  1.00 42.010          H  
ATOM    177 2HB  LYS A  10      -6.004  13.741  75.177  1.00 42.010          H  
ATOM    178 1HG  LYS A  10      -3.702  14.127  75.928  1.00 42.010          H  
ATOM    179 2HG  LYS A  10      -3.871  15.861  75.629  1.00 42.010          H  
ATOM    180 1HD  LYS A  10      -5.664  15.971  77.348  1.00 42.010          H  
ATOM    181 2HD  LYS A  10      -5.508  14.227  77.617  1.00 42.010          H  
ATOM    182 1HE  LYS A  10      -3.163  14.540  78.324  1.00 42.010          H  
ATOM    183 2HE  LYS A  10      -3.314  16.286  78.053  1.00 42.010          H  
ATOM    184 1HZ  LYS A  10      -3.611  15.719  80.359  1.00 42.010          H  
ATOM    185 2HZ  LYS A  10      -5.013  16.341  79.752  1.00 42.010          H  
ATOM    186 3HZ  LYS A  10      -4.873  14.717  80.005  1.00 42.010          H  
ATOM    187  N   LYS A  11      -4.436  12.267  73.172  1.00 25.060          N  
ATOM    188  CA  LYS A  11      -3.518  11.142  73.086  1.00 24.930          C  
ATOM    189  C   LYS A  11      -2.541  11.317  71.944  1.00 24.260          C  
ATOM    190  O   LYS A  11      -1.325  11.173  72.122  1.00 23.920          O  
ATOM    191  CB  LYS A  11      -4.292   9.837  72.879  1.00 34.950          C  
ATOM    192  CG  LYS A  11      -3.416   8.589  72.772  1.00 34.950          C  
ATOM    193  CD  LYS A  11      -4.253   7.331  72.570  1.00 34.950          C  
ATOM    194  CE  LYS A  11      -3.366   6.111  72.394  1.00 34.950          C  
ATOM    195  NZ  LYS A  11      -4.158   4.873  72.165  1.00 34.950          N  
ATOM    196  H   LYS A  11      -5.432  12.110  73.121  1.00 30.070          H  
ATOM    197  HA  LYS A  11      -2.949  11.086  74.015  1.00 29.920          H  
ATOM    198 1HB  LYS A  11      -4.982   9.691  73.709  1.00 41.940          H  
ATOM    199 2HB  LYS A  11      -4.888   9.903  71.968  1.00 41.940          H  
ATOM    200 1HG  LYS A  11      -2.730   8.685  71.926  1.00 41.940          H  
ATOM    201 2HG  LYS A  11      -2.825   8.485  73.682  1.00 41.940          H  
ATOM    202 1HD  LYS A  11      -4.905   7.179  73.432  1.00 41.940          H  
ATOM    203 2HD  LYS A  11      -4.875   7.443  71.677  1.00 41.940          H  
ATOM    204 1HE  LYS A  11      -2.711   6.272  71.538  1.00 41.940          H  
ATOM    205 2HE  LYS A  11      -2.757   5.980  73.287  1.00 41.940          H  
ATOM    206 1HZ  LYS A  11      -3.533   4.088  72.049  1.00 41.940          H  
ATOM    207 2HZ  LYS A  11      -4.761   4.706  72.955  1.00 41.940          H  
ATOM    208 3HZ  LYS A  11      -4.724   4.984  71.317  1.00 41.940          H  
ATOM    209  N   SER A  12      -3.087  11.595  70.760  1.00 24.110          N  
ATOM    210  CA  SER A  12      -2.274  11.760  69.576  1.00 23.550          C  
ATOM    211  C   SER A  12      -1.406  12.989  69.720  1.00 22.790          C  
ATOM    212  O   SER A  12      -0.193  12.927  69.485  1.00 22.300          O  
ATOM    213  CB  SER A  12      -3.135  11.844  68.338  1.00 33.190          C  
ATOM    214  OG  SER A  12      -2.336  11.953  67.198  1.00 33.190          O  
ATOM    215  H   SER A  12      -4.089  11.687  70.693  1.00 28.930          H  
ATOM    216  HA  SER A  12      -1.621  10.894  69.485  1.00 28.260          H  
ATOM    217 1HB  SER A  12      -3.768  10.971  68.268  1.00 39.830          H  
ATOM    218 2HB  SER A  12      -3.786  12.716  68.413  1.00 39.830          H  
ATOM    219  HG  SER A  12      -1.824  11.106  67.144  1.00 39.830          H  
ATOM    220  N   TRP A  13      -2.006  14.118  70.145  1.00 22.770          N  
ATOM    221  CA  TRP A  13      -1.233  15.337  70.262  1.00 22.160          C  
ATOM    222  C   TRP A  13      -0.026  15.094  71.138  1.00 22.070          C  
ATOM    223  O   TRP A  13       1.106  15.376  70.731  1.00 21.460          O  
ATOM    224  CB  TRP A  13      -2.041  16.515  70.845  1.00 31.270          C  
ATOM    225  CG  TRP A  13      -1.194  17.803  70.892  1.00 31.270          C  
ATOM    226  CD1 TRP A  13      -0.281  18.128  71.850  1.00 31.270          C  
ATOM    227  CD2 TRP A  13      -1.182  18.924  69.948  1.00 31.270          C  
ATOM    228  NE1 TRP A  13       0.318  19.325  71.550  1.00 31.270          N  
ATOM    229  CE2 TRP A  13      -0.212  19.817  70.390  1.00 31.270          C  
ATOM    230  CE3 TRP A  13      -1.891  19.224  68.790  1.00 31.270          C  
ATOM    231  CZ2 TRP A  13       0.087  20.985  69.694  1.00 31.270          C  
ATOM    232  CZ3 TRP A  13      -1.593  20.387  68.090  1.00 31.270          C  
ATOM    233  CH2 TRP A  13      -0.627  21.240  68.526  1.00 31.270          C  
ATOM    234  H   TRP A  13      -3.010  14.139  70.346  1.00 27.320          H  
ATOM    235  HA  TRP A  13      -0.889  15.622  69.287  1.00 26.590          H  
ATOM    236 1HB  TRP A  13      -2.933  16.687  70.239  1.00 37.520          H  
ATOM    237 2HB  TRP A  13      -2.371  16.271  71.854  1.00 37.520          H  
ATOM    238  HD1 TRP A  13      -0.037  17.516  72.716  1.00 37.520          H  
ATOM    239  HE1 TRP A  13       1.045  19.766  72.094  1.00 37.520          H  
ATOM    240  HE3 TRP A  13      -2.665  18.559  68.442  1.00 37.520          H  
ATOM    241  HZ2 TRP A  13       0.852  21.682  70.036  1.00 37.520          H  
ATOM    242  HZ3 TRP A  13      -2.149  20.602  67.178  1.00 37.520          H  
ATOM    243  HH2 TRP A  13      -0.416  22.142  67.953  1.00 37.520          H  
ATOM    244  N   ALA A  14      -0.253  14.580  72.352  1.00 22.740          N  
ATOM    245  CA  ALA A  14       0.827  14.382  73.294  1.00 22.770          C  
ATOM    246  C   ALA A  14       1.895  13.421  72.793  1.00 22.450          C  
ATOM    247  O   ALA A  14       3.090  13.702  72.946  1.00 22.090          O  
ATOM    248  CB  ALA A  14       0.254  13.865  74.596  1.00 31.870          C  
ATOM    249  H   ALA A  14      -1.206  14.336  72.639  1.00 27.290          H  
ATOM    250  HA  ALA A  14       1.299  15.348  73.467  1.00 27.320          H  
ATOM    251 1HB  ALA A  14       1.050  13.748  75.327  1.00 38.240          H  
ATOM    252 2HB  ALA A  14      -0.489  14.570  74.970  1.00 38.240          H  
ATOM    253 3HB  ALA A  14      -0.225  12.900  74.414  1.00 38.240          H  
ATOM    254  N   PHE A  15       1.502  12.292  72.185  1.00 22.660          N  
ATOM    255  CA  PHE A  15       2.510  11.361  71.701  1.00 22.510          C  
ATOM    256  C   PHE A  15       3.396  11.947  70.635  1.00 21.670          C  
ATOM    257  O   PHE A  15       4.625  11.886  70.733  1.00 21.410          O  
ATOM    258  CB  PHE A  15       1.912  10.085  71.134  1.00 31.570          C  
ATOM    259  CG  PHE A  15       2.994   9.275  70.468  1.00 31.570          C  
ATOM    260  CD1 PHE A  15       3.912   8.541  71.202  1.00 31.570          C  
ATOM    261  CD2 PHE A  15       3.116   9.289  69.093  1.00 31.570          C  
ATOM    262  CE1 PHE A  15       4.921   7.849  70.557  1.00 31.570          C  
ATOM    263  CE2 PHE A  15       4.095   8.617  68.468  1.00 31.570          C  
ATOM    264  CZ  PHE A  15       5.011   7.892  69.185  1.00 31.570          C  
ATOM    265  H   PHE A  15       0.506  12.062  72.080  1.00 27.190          H  
ATOM    266  HA  PHE A  15       3.141  11.090  72.546  1.00 27.010          H  
ATOM    267 1HB  PHE A  15       1.457   9.497  71.928  1.00 37.890          H  
ATOM    268 2HB  PHE A  15       1.134  10.329  70.401  1.00 37.890          H  
ATOM    269  HD1 PHE A  15       3.843   8.520  72.289  1.00 37.890          H  
ATOM    270  HD2 PHE A  15       2.412   9.862  68.506  1.00 37.890          H  
ATOM    271  HE1 PHE A  15       5.647   7.276  71.133  1.00 37.890          H  
ATOM    272  HE2 PHE A  15       4.149   8.665  67.404  1.00 37.890          H  
ATOM    273  HZ  PHE A  15       5.804   7.354  68.670  1.00 37.890          H  
ATOM    274  N   LEU A  16       2.771  12.478  69.590  1.00 21.270          N  
ATOM    275  CA  LEU A  16       3.505  13.020  68.475  1.00 20.490          C  
ATOM    276  C   LEU A  16       4.316  14.224  68.892  1.00 20.120          C  
ATOM    277  O   LEU A  16       5.439  14.393  68.414  1.00 19.670          O  
ATOM    278  CB  LEU A  16       2.530  13.352  67.372  1.00 29.000          C  
ATOM    279  CG  LEU A  16       1.869  12.171  66.624  1.00 29.000          C  
ATOM    280  CD1 LEU A  16       0.733  12.705  65.782  1.00 29.000          C  
ATOM    281  CD2 LEU A  16       2.916  11.458  65.725  1.00 29.000          C  
ATOM    282  H   LEU A  16       1.745  12.512  69.579  1.00 25.520          H  
ATOM    283  HA  LEU A  16       4.198  12.261  68.128  1.00 24.590          H  
ATOM    284 1HB  LEU A  16       1.742  13.833  67.879  1.00 34.800          H  
ATOM    285 2HB  LEU A  16       2.984  14.040  66.660  1.00 34.800          H  
ATOM    286  HG  LEU A  16       1.449  11.471  67.338  1.00 34.800          H  
ATOM    287 1HD1 LEU A  16       0.251  11.881  65.259  1.00 34.800          H  
ATOM    288 2HD1 LEU A  16       0.006  13.184  66.425  1.00 34.800          H  
ATOM    289 3HD1 LEU A  16       1.109  13.425  65.071  1.00 34.800          H  
ATOM    290 1HD2 LEU A  16       2.435  10.632  65.191  1.00 34.800          H  
ATOM    291 2HD2 LEU A  16       3.321  12.166  65.001  1.00 34.800          H  
ATOM    292 3HD2 LEU A  16       3.724  11.061  66.325  1.00 34.800          H  
ATOM    293  N   THR A  17       3.782  15.058  69.796  1.00 20.410          N  
ATOM    294  CA  THR A  17       4.530  16.206  70.255  1.00 20.180          C  
ATOM    295  C   THR A  17       5.792  15.691  70.914  1.00 20.220          C  
ATOM    296  O   THR A  17       6.880  16.202  70.644  1.00 19.780          O  
ATOM    297  CB  THR A  17       3.739  17.066  71.272  1.00 28.340          C  
ATOM    298  OG1 THR A  17       2.562  17.573  70.667  1.00 28.340          O  
ATOM    299  CG2 THR A  17       4.583  18.251  71.735  1.00 28.340          C  
ATOM    300  H   THR A  17       2.836  14.923  70.151  1.00 24.490          H  
ATOM    301  HA  THR A  17       4.801  16.823  69.399  1.00 24.220          H  
ATOM    302  HB  THR A  17       3.463  16.451  72.130  1.00 34.010          H  
ATOM    303  HG1 THR A  17       1.954  16.828  70.503  1.00 34.010          H  
ATOM    304 1HG2 THR A  17       4.006  18.843  72.442  1.00 34.010          H  
ATOM    305 2HG2 THR A  17       5.494  17.902  72.220  1.00 34.010          H  
ATOM    306 3HG2 THR A  17       4.845  18.865  70.874  1.00 34.010          H  
ATOM    307  N   ALA A  18       5.671  14.692  71.803  1.00 20.790          N  
ATOM    308  CA  ALA A  18       6.842  14.148  72.472  1.00 20.940          C  
ATOM    309  C   ALA A  18       7.824  13.520  71.489  1.00 20.500          C  
ATOM    310  O   ALA A  18       9.036  13.728  71.601  1.00 20.300          O  
ATOM    311  CB  ALA A  18       6.420  13.107  73.485  1.00 29.260          C  
ATOM    312  H   ALA A  18       4.745  14.316  72.037  1.00 24.950          H  
ATOM    313  HA  ALA A  18       7.344  14.965  72.986  1.00 25.130          H  
ATOM    314 1HB  ALA A  18       7.296  12.723  74.002  1.00 35.110          H  
ATOM    315 2HB  ALA A  18       5.737  13.558  74.203  1.00 35.110          H  
ATOM    316 3HB  ALA A  18       5.912  12.290  72.970  1.00 35.110          H  
ATOM    317  N   ALA A  19       7.311  12.771  70.501  1.00 20.410          N  
ATOM    318  CA  ALA A  19       8.173  12.109  69.531  1.00 20.100          C  
ATOM    319  C   ALA A  19       8.996  13.129  68.760  1.00 19.420          C  
ATOM    320  O   ALA A  19      10.196  12.939  68.517  1.00 19.250          O  
ATOM    321  CB  ALA A  19       7.327  11.279  68.560  1.00 28.260          C  
ATOM    322  H   ALA A  19       6.300  12.606  70.463  1.00 24.490          H  
ATOM    323  HA  ALA A  19       8.854  11.455  70.073  1.00 24.120          H  
ATOM    324 1HB  ALA A  19       7.974  10.770  67.849  1.00 33.920          H  
ATOM    325 2HB  ALA A  19       6.746  10.544  69.121  1.00 33.920          H  
ATOM    326 3HB  ALA A  19       6.649  11.939  68.023  1.00 33.920          H  
ATOM    327  N   LEU A  20       8.359  14.235  68.406  1.00 19.120          N  
ATOM    328  CA  LEU A  20       9.024  15.258  67.649  1.00 18.570          C  
ATOM    329  C   LEU A  20       9.866  16.163  68.534  1.00 18.550          C  
ATOM    330  O   LEU A  20      10.914  16.618  68.089  1.00 18.240          O  
ATOM    331  CB  LEU A  20       7.984  16.005  66.836  1.00 26.220          C  
ATOM    332  CG  LEU A  20       7.260  15.144  65.746  1.00 26.220          C  
ATOM    333  CD1 LEU A  20       6.173  15.931  65.145  1.00 26.220          C  
ATOM    334  CD2 LEU A  20       8.207  14.733  64.658  1.00 26.220          C  
ATOM    335  H   LEU A  20       7.356  14.319  68.600  1.00 22.940          H  
ATOM    336  HA  LEU A  20       9.711  14.775  66.968  1.00 22.280          H  
ATOM    337 1HB  LEU A  20       7.224  16.383  67.525  1.00 31.460          H  
ATOM    338 2HB  LEU A  20       8.461  16.834  66.344  1.00 31.460          H  
ATOM    339  HG  LEU A  20       6.826  14.256  66.209  1.00 31.460          H  
ATOM    340 1HD1 LEU A  20       5.686  15.324  64.411  1.00 31.460          H  
ATOM    341 2HD1 LEU A  20       5.461  16.207  65.921  1.00 31.460          H  
ATOM    342 3HD1 LEU A  20       6.575  16.827  64.666  1.00 31.460          H  
ATOM    343 1HD2 LEU A  20       7.652  14.163  63.928  1.00 31.460          H  
ATOM    344 2HD2 LEU A  20       8.616  15.622  64.196  1.00 31.460          H  
ATOM    345 3HD2 LEU A  20       9.014  14.120  65.039  1.00 31.460          H  
ATOM    346  N   THR A  21       9.475  16.371  69.793  1.00 18.980          N  
ATOM    347  CA  THR A  21      10.267  17.182  70.713  1.00 19.080          C  
ATOM    348  C   THR A  21      11.619  16.503  70.863  1.00 19.150          C  
ATOM    349  O   THR A  21      12.668  17.148  70.755  1.00 18.940          O  
ATOM    350  CB  THR A  21       9.587  17.344  72.087  1.00 26.670          C  
ATOM    351  OG1 THR A  21       8.331  18.024  71.916  1.00 26.670          O  
ATOM    352  CG2 THR A  21      10.488  18.161  73.024  1.00 26.670          C  
ATOM    353  H   THR A  21       8.581  16.005  70.107  1.00 22.780          H  
ATOM    354  HA  THR A  21      10.411  18.171  70.288  1.00 22.900          H  
ATOM    355  HB  THR A  21       9.402  16.361  72.520  1.00 32.010          H  
ATOM    356  HG1 THR A  21       7.752  17.453  71.374  1.00 32.010          H  
ATOM    357 1HG2 THR A  21       9.994  18.274  73.986  1.00 32.010          H  
ATOM    358 2HG2 THR A  21      11.442  17.652  73.169  1.00 32.010          H  
ATOM    359 3HG2 THR A  21      10.666  19.143  72.589  1.00 32.010          H  
ATOM    360  N   LEU A  22      11.605  15.178  71.051  1.00 19.520          N  
ATOM    361  CA  LEU A  22      12.846  14.434  71.147  1.00 19.730          C  
ATOM    362  C   LEU A  22      13.591  14.599  69.828  1.00 19.200          C  
ATOM    363  O   LEU A  22      14.819  14.742  69.825  1.00 19.220          O  
ATOM    364  CB  LEU A  22      12.550  12.968  71.469  1.00 27.540          C  
ATOM    365  CG  LEU A  22      11.983  12.687  72.900  1.00 27.540          C  
ATOM    366  CD1 LEU A  22      11.528  11.235  72.978  1.00 27.540          C  
ATOM    367  CD2 LEU A  22      13.060  12.971  73.969  1.00 27.540          C  
ATOM    368  H   LEU A  22      10.707  14.692  71.154  1.00 23.420          H  
ATOM    369  HA  LEU A  22      13.459  14.870  71.927  1.00 23.680          H  
ATOM    370 1HB  LEU A  22      11.809  12.609  70.749  1.00 33.050          H  
ATOM    371 2HB  LEU A  22      13.462  12.389  71.341  1.00 33.050          H  
ATOM    372  HG  LEU A  22      11.118  13.324  73.081  1.00 33.050          H  
ATOM    373 1HD1 LEU A  22      11.117  11.035  73.967  1.00 33.050          H  
ATOM    374 2HD1 LEU A  22      10.757  11.060  72.224  1.00 33.050          H  
ATOM    375 3HD1 LEU A  22      12.372  10.574  72.796  1.00 33.050          H  
ATOM    376 1HD2 LEU A  22      12.644  12.763  74.955  1.00 33.050          H  
ATOM    377 2HD2 LEU A  22      13.924  12.328  73.798  1.00 33.050          H  
ATOM    378 3HD2 LEU A  22      13.373  14.007  73.937  1.00 33.050          H  
ATOM    379  N   GLY A  23      12.840  14.615  68.714  1.00 18.800          N  
ATOM    380  CA  GLY A  23      13.357  14.864  67.380  1.00 18.350          C  
ATOM    381  C   GLY A  23      14.033  16.241  67.251  1.00 18.050          C  
ATOM    382  O   GLY A  23      15.014  16.369  66.511  1.00 18.020          O  
ATOM    383  H   GLY A  23      11.845  14.391  68.794  1.00 22.560          H  
ATOM    384 1HA  GLY A  23      14.061  14.078  67.128  1.00 22.020          H  
ATOM    385 2HA  GLY A  23      12.531  14.802  66.669  1.00 22.020          H  
ATOM    386  N   VAL A  24      13.546  17.268  67.982  1.00 17.960          N  
ATOM    387  CA  VAL A  24      14.143  18.616  67.935  1.00 17.830          C  
ATOM    388  C   VAL A  24      15.537  18.530  68.509  1.00 18.210          C  
ATOM    389  O   VAL A  24      16.497  19.061  67.952  1.00 18.160          O  
ATOM    390  CB  VAL A  24      13.364  19.660  68.804  1.00 25.010          C  
ATOM    391  CG1 VAL A  24      14.130  20.999  68.836  1.00 25.010          C  
ATOM    392  CG2 VAL A  24      11.956  19.891  68.296  1.00 25.010          C  
ATOM    393  H   VAL A  24      12.698  17.100  68.532  1.00 21.550          H  
ATOM    394  HA  VAL A  24      14.213  18.956  66.909  1.00 21.400          H  
ATOM    395  HB  VAL A  24      13.313  19.286  69.818  1.00 30.020          H  
ATOM    396 1HG1 VAL A  24      13.591  21.703  69.467  1.00 30.020          H  
ATOM    397 2HG1 VAL A  24      15.132  20.868  69.236  1.00 30.020          H  
ATOM    398 3HG1 VAL A  24      14.196  21.398  67.825  1.00 30.020          H  
ATOM    399 1HG2 VAL A  24      11.449  20.595  68.947  1.00 30.020          H  
ATOM    400 2HG2 VAL A  24      11.989  20.289  67.323  1.00 30.020          H  
ATOM    401 3HG2 VAL A  24      11.414  18.966  68.287  1.00 30.020          H  
ATOM    402  N   ILE A  25      15.619  17.858  69.645  1.00 18.660          N  
ATOM    403  CA  ILE A  25      16.854  17.663  70.378  1.00 19.080          C  
ATOM    404  C   ILE A  25      17.843  16.782  69.602  1.00 19.110          C  
ATOM    405  O   ILE A  25      19.038  17.083  69.537  1.00 19.260          O  
ATOM    406  CB  ILE A  25      16.529  17.018  71.747  1.00 26.540          C  
ATOM    407  CG1 ILE A  25      15.712  18.031  72.603  1.00 26.540          C  
ATOM    408  CG2 ILE A  25      17.834  16.600  72.465  1.00 26.540          C  
ATOM    409  CD1 ILE A  25      15.045  17.433  73.841  1.00 26.540          C  
ATOM    410  H   ILE A  25      14.736  17.492  70.021  1.00 22.390          H  
ATOM    411  HA  ILE A  25      17.313  18.635  70.542  1.00 22.900          H  
ATOM    412  HB  ILE A  25      15.906  16.143  71.597  1.00 31.850          H  
ATOM    413 1HG1 ILE A  25      16.375  18.832  72.919  1.00 31.850          H  
ATOM    414 2HG1 ILE A  25      14.926  18.460  71.979  1.00 31.850          H  
ATOM    415 1HG2 ILE A  25      17.605  16.144  73.420  1.00 31.850          H  
ATOM    416 2HG2 ILE A  25      18.384  15.877  71.866  1.00 31.850          H  
ATOM    417 3HG2 ILE A  25      18.459  17.480  72.624  1.00 31.850          H  
ATOM    418 1HD1 ILE A  25      14.493  18.215  74.363  1.00 31.850          H  
ATOM    419 2HD1 ILE A  25      14.352  16.648  73.534  1.00 31.850          H  
ATOM    420 3HD1 ILE A  25      15.786  17.016  74.511  1.00 31.850          H  
ATOM    421  N   THR A  26      17.331  15.669  69.078  1.00 19.060          N  
ATOM    422  CA  THR A  26      18.067  14.639  68.359  1.00 19.190          C  
ATOM    423  C   THR A  26      18.529  15.012  66.939  1.00 18.850          C  
ATOM    424  O   THR A  26      19.650  14.676  66.550  1.00 19.080          O  
ATOM    425  CB  THR A  26      17.201  13.364  68.278  1.00 26.810          C  
ATOM    426  OG1 THR A  26      16.865  12.928  69.603  1.00 26.810          O  
ATOM    427  CG2 THR A  26      17.974  12.239  67.576  1.00 26.810          C  
ATOM    428  H   THR A  26      16.338  15.507  69.210  1.00 22.870          H  
ATOM    429  HA  THR A  26      18.956  14.408  68.943  1.00 23.030          H  
ATOM    430  HB  THR A  26      16.292  13.583  67.742  1.00 32.180          H  
ATOM    431  HG1 THR A  26      16.223  13.571  69.984  1.00 32.180          H  
ATOM    432 1HG2 THR A  26      17.351  11.348  67.542  1.00 32.180          H  
ATOM    433 2HG2 THR A  26      18.238  12.527  66.560  1.00 32.180          H  
ATOM    434 3HG2 THR A  26      18.883  12.025  68.135  1.00 32.180          H  
ATOM    435  N   GLY A  27      17.663  15.649  66.140  1.00 18.400          N  
ATOM    436  CA  GLY A  27      17.970  15.942  64.740  1.00 18.150          C  
ATOM    437  C   GLY A  27      17.196  15.019  63.791  1.00 18.000          C  
ATOM    438  O   GLY A  27      17.717  14.582  62.765  1.00 18.100          O  
ATOM    439  H   GLY A  27      16.758  15.929  66.497  1.00 22.080          H  
ATOM    440 1HA  GLY A  27      17.703  16.974  64.530  1.00 21.780          H  
ATOM    441 2HA  GLY A  27      19.039  15.844  64.566  1.00 21.780          H  
ATOM    442  N   VAL A  28      15.969  14.676  64.174  1.00 17.880          N  
ATOM    443  CA  VAL A  28      15.112  13.786  63.387  1.00 17.840          C  
ATOM    444  C   VAL A  28      14.119  14.568  62.545  1.00 17.910          C  
ATOM    445  O   VAL A  28      13.362  15.360  63.077  1.00 17.810          O  
ATOM    446  CB  VAL A  28      14.347  12.839  64.329  1.00 24.990          C  
ATOM    447  CG1 VAL A  28      13.405  11.929  63.569  1.00 24.990          C  
ATOM    448  CG2 VAL A  28      15.349  12.043  65.114  1.00 24.990          C  
ATOM    449  H   VAL A  28      15.611  15.108  65.027  1.00 21.460          H  
ATOM    450  HA  VAL A  28      15.744  13.193  62.725  1.00 21.410          H  
ATOM    451  HB  VAL A  28      13.740  13.422  64.987  1.00 29.990          H  
ATOM    452 1HG1 VAL A  28      12.879  11.285  64.273  1.00 29.990          H  
ATOM    453 2HG1 VAL A  28      12.668  12.514  63.019  1.00 29.990          H  
ATOM    454 3HG1 VAL A  28      13.972  11.313  62.873  1.00 29.990          H  
ATOM    455 1HG2 VAL A  28      14.836  11.383  65.812  1.00 29.990          H  
ATOM    456 2HG2 VAL A  28      15.959  11.451  64.433  1.00 29.990          H  
ATOM    457 3HG2 VAL A  28      15.976  12.719  65.652  1.00 29.990          H  
ATOM    458  N   GLY A  29      14.066  14.301  61.241  1.00 18.200          N  
ATOM    459  CA  GLY A  29      13.173  15.046  60.349  1.00 18.390          C  
ATOM    460  C   GLY A  29      11.734  15.128  60.836  1.00 18.620          C  
ATOM    461  O   GLY A  29      11.204  16.221  61.030  1.00 18.750          O  
ATOM    462  H   GLY A  29      14.698  13.610  60.863  1.00 21.840          H  
ATOM    463 1HA  GLY A  29      13.550  16.050  60.211  1.00 22.070          H  
ATOM    464 2HA  GLY A  29      13.176  14.573  59.371  1.00 22.070          H  
ATOM    465  N   GLY A  30      11.096  13.986  61.048  1.00 18.800          N  
ATOM    466  CA  GLY A  30       9.707  13.982  61.482  1.00 19.130          C  
ATOM    467  C   GLY A  30       9.265  12.587  61.880  1.00 19.250          C  
ATOM    468  O   GLY A  30      10.093  11.741  62.217  1.00 19.500          O  
ATOM    469  H   GLY A  30      11.563  13.113  60.854  1.00 22.560          H  
ATOM    470 1HA  GLY A  30       9.604  14.662  62.317  1.00 22.960          H  
ATOM    471 2HA  GLY A  30       9.071  14.349  60.682  1.00 22.960          H  
ATOM    472  N   TYR A  31       7.955  12.329  61.873  1.00 19.190          N  
ATOM    473  CA  TYR A  31       7.501  11.012  62.301  1.00 19.440          C  
ATOM    474  C   TYR A  31       6.345  10.550  61.399  1.00 19.770          C  
ATOM    475  O   TYR A  31       5.898  11.292  60.523  1.00 19.610          O  
ATOM    476  CB  TYR A  31       7.089  11.089  63.797  1.00 27.120          C  
ATOM    477  CG  TYR A  31       6.854   9.749  64.489  1.00 27.120          C  
ATOM    478  CD1 TYR A  31       7.940   9.029  64.949  1.00 27.120          C  
ATOM    479  CD2 TYR A  31       5.580   9.240  64.651  1.00 27.120          C  
ATOM    480  CE1 TYR A  31       7.748   7.807  65.553  1.00 27.120          C  
ATOM    481  CE2 TYR A  31       5.393   8.022  65.235  1.00 27.120          C  
ATOM    482  CZ  TYR A  31       6.465   7.304  65.687  1.00 27.120          C  
ATOM    483  OH  TYR A  31       6.266   6.079  66.276  1.00 27.120          O  
ATOM    484  H   TYR A  31       7.290  13.031  61.579  1.00 23.030          H  
ATOM    485  HA  TYR A  31       8.316  10.297  62.189  1.00 23.330          H  
ATOM    486 1HB  TYR A  31       7.866  11.616  64.353  1.00 32.540          H  
ATOM    487 2HB  TYR A  31       6.175  11.679  63.888  1.00 32.540          H  
ATOM    488  HD1 TYR A  31       8.950   9.427  64.829  1.00 32.540          H  
ATOM    489  HD2 TYR A  31       4.724   9.803  64.292  1.00 32.540          H  
ATOM    490  HE1 TYR A  31       8.604   7.236  65.915  1.00 32.540          H  
ATOM    491  HE2 TYR A  31       4.387   7.624  65.339  1.00 32.540          H  
ATOM    492  HH  TYR A  31       7.114   5.698  66.522  1.00 32.540          H  
ATOM    493  N   PHE A  32       5.859   9.340  61.650  1.00 20.370          N  
ATOM    494  CA  PHE A  32       4.783   8.681  60.921  1.00 20.900          C  
ATOM    495  C   PHE A  32       3.386   8.975  61.455  1.00 21.490          C  
ATOM    496  O   PHE A  32       3.128   8.890  62.656  1.00 21.790          O  
ATOM    497  CB  PHE A  32       5.052   7.177  60.936  1.00 29.050          C  
ATOM    498  CG  PHE A  32       3.991   6.350  60.324  1.00 29.050          C  
ATOM    499  CD1 PHE A  32       3.742   6.379  58.967  1.00 29.050          C  
ATOM    500  CD2 PHE A  32       3.247   5.510  61.115  1.00 29.050          C  
ATOM    501  CE1 PHE A  32       2.751   5.595  58.429  1.00 29.050          C  
ATOM    502  CE2 PHE A  32       2.262   4.725  60.582  1.00 29.050          C  
ATOM    503  CZ  PHE A  32       2.009   4.771  59.238  1.00 29.050          C  
ATOM    504  H   PHE A  32       6.294   8.820  62.399  1.00 24.440          H  
ATOM    505  HA  PHE A  32       4.822   9.028  59.888  1.00 25.080          H  
ATOM    506 1HB  PHE A  32       5.982   6.973  60.410  1.00 34.860          H  
ATOM    507 2HB  PHE A  32       5.184   6.849  61.966  1.00 34.860          H  
ATOM    508  HD1 PHE A  32       4.331   7.032  58.322  1.00 34.860          H  
ATOM    509  HD2 PHE A  32       3.446   5.473  62.188  1.00 34.860          H  
ATOM    510  HE1 PHE A  32       2.552   5.629  57.357  1.00 34.860          H  
ATOM    511  HE2 PHE A  32       1.678   4.069  61.228  1.00 34.860          H  
ATOM    512  HZ  PHE A  32       1.223   4.153  58.811  1.00 34.860          H  
ATOM    513  N   LEU A  33       2.470   9.321  60.556  1.00 21.750          N  
ATOM    514  CA  LEU A  33       1.103   9.570  60.972  1.00 22.430          C  
ATOM    515  C   LEU A  33       0.129   8.484  60.637  1.00 22.750          C  
ATOM    516  O   LEU A  33       0.074   7.967  59.521  1.00 22.910          O  
ATOM    517  CB  LEU A  33       0.600  10.890  60.396  1.00 31.130          C  
ATOM    518  CG  LEU A  33       1.289  12.144  60.899  1.00 31.130          C  
ATOM    519  CD1 LEU A  33       0.730  13.377  60.138  1.00 31.130          C  
ATOM    520  CD2 LEU A  33       1.041  12.230  62.415  1.00 31.130          C  
ATOM    521  H   LEU A  33       2.724   9.396  59.581  1.00 26.100          H  
ATOM    522  HA  LEU A  33       1.085   9.607  62.049  1.00 26.920          H  
ATOM    523 1HB  LEU A  33       0.717  10.858  59.315  1.00 37.360          H  
ATOM    524 2HB  LEU A  33      -0.459  10.980  60.617  1.00 37.360          H  
ATOM    525  HG  LEU A  33       2.364  12.103  60.713  1.00 37.360          H  
ATOM    526 1HD1 LEU A  33       1.206  14.284  60.496  1.00 37.360          H  
ATOM    527 2HD1 LEU A  33       0.937  13.263  59.076  1.00 37.360          H  
ATOM    528 3HD1 LEU A  33      -0.320  13.469  60.268  1.00 37.360          H  
ATOM    529 1HD2 LEU A  33       1.459  13.066  62.801  1.00 37.360          H  
ATOM    530 2HD2 LEU A  33       0.011  12.257  62.622  1.00 37.360          H  
ATOM    531 3HD2 LEU A  33       1.469  11.403  62.937  1.00 37.360          H  
ATOM    532  N   PHE A  34      -0.691   8.204  61.634  1.00 22.930          N  
ATOM    533  CA  PHE A  34      -1.742   7.221  61.596  1.00 23.310          C  
ATOM    534  C   PHE A  34      -2.773   7.589  62.645  1.00 23.900          C  
ATOM    535  O   PHE A  34      -2.519   8.442  63.495  1.00 24.180          O  
ATOM    536  CB  PHE A  34      -1.141   5.840  61.822  1.00 32.480          C  
ATOM    537  CG  PHE A  34      -0.467   5.673  63.155  1.00 32.480          C  
ATOM    538  CD1 PHE A  34      -1.101   5.044  64.202  1.00 32.480          C  
ATOM    539  CD2 PHE A  34       0.808   6.179  63.367  1.00 32.480          C  
ATOM    540  CE1 PHE A  34      -0.468   4.899  65.411  1.00 32.480          C  
ATOM    541  CE2 PHE A  34       1.439   6.049  64.567  1.00 32.480          C  
ATOM    542  CZ  PHE A  34       0.808   5.403  65.595  1.00 32.480          C  
ATOM    543  H   PHE A  34      -0.550   8.697  62.507  1.00 27.520          H  
ATOM    544  HA  PHE A  34      -2.218   7.245  60.615  1.00 27.970          H  
ATOM    545 1HB  PHE A  34      -1.919   5.087  61.741  1.00 38.980          H  
ATOM    546 2HB  PHE A  34      -0.415   5.641  61.042  1.00 38.980          H  
ATOM    547  HD1 PHE A  34      -2.112   4.648  64.067  1.00 38.980          H  
ATOM    548  HD2 PHE A  34       1.316   6.695  62.561  1.00 38.980          H  
ATOM    549  HE1 PHE A  34      -0.982   4.389  66.226  1.00 38.980          H  
ATOM    550  HE2 PHE A  34       2.440   6.458  64.700  1.00 38.980          H  
ATOM    551  HZ  PHE A  34       1.308   5.294  66.557  1.00 38.980          H  
ATOM    552  N   ASN A  35      -3.928   6.950  62.607  1.00 24.190          N  
ATOM    553  CA  ASN A  35      -4.936   7.228  63.615  1.00 24.840          C  
ATOM    554  C   ASN A  35      -4.607   6.539  64.927  1.00 25.790          C  
ATOM    555  O   ASN A  35      -4.360   5.333  64.967  1.00 26.050          O  
ATOM    556  CB  ASN A  35      -6.300   6.839  63.095  1.00 34.520          C  
ATOM    557  CG  ASN A  35      -6.695   7.749  62.001  1.00 34.520          C  
ATOM    558  OD1 ASN A  35      -6.597   8.957  62.208  1.00 34.520          O  
ATOM    559  ND2 ASN A  35      -7.100   7.224  60.872  1.00 34.520          N  
ATOM    560  H   ASN A  35      -4.103   6.266  61.886  1.00 29.030          H  
ATOM    561  HA  ASN A  35      -4.937   8.300  63.813  1.00 29.810          H  
ATOM    562 1HB  ASN A  35      -6.282   5.813  62.728  1.00 41.420          H  
ATOM    563 2HB  ASN A  35      -7.035   6.896  63.900  1.00 41.420          H  
ATOM    564 1HD2 ASN A  35      -7.348   7.808  60.097  1.00 41.420          H  
ATOM    565 2HD2 ASN A  35      -7.150   6.229  60.773  1.00 41.420          H  
ATOM    566  N   GLN A  36      -4.588   7.334  65.995  1.00 26.380          N  
ATOM    567  CA  GLN A  36      -4.257   6.846  67.335  1.00 27.370          C  
ATOM    568  C   GLN A  36      -5.446   6.811  68.296  1.00 27.510          C  
ATOM    569  O   GLN A  36      -5.488   5.976  69.208  1.00 27.970          O  
ATOM    570  CB  GLN A  36      -3.143   7.712  67.915  1.00 37.920          C  
ATOM    571  CG  GLN A  36      -1.847   7.587  67.159  1.00 37.920          C  
ATOM    572  CD  GLN A  36      -0.764   8.478  67.658  1.00 37.920          C  
ATOM    573  OE1 GLN A  36      -0.762   9.707  67.476  1.00 37.920          O  
ATOM    574  NE2 GLN A  36       0.186   7.861  68.338  1.00 37.920          N  
ATOM    575  H   GLN A  36      -4.793   8.310  65.835  1.00 31.660          H  
ATOM    576  HA  GLN A  36      -3.883   5.827  67.237  1.00 32.840          H  
ATOM    577 1HB  GLN A  36      -3.444   8.745  67.890  1.00 45.510          H  
ATOM    578 2HB  GLN A  36      -2.966   7.444  68.956  1.00 45.510          H  
ATOM    579 1HG  GLN A  36      -1.516   6.573  67.291  1.00 45.510          H  
ATOM    580 2HG  GLN A  36      -2.012   7.794  66.098  1.00 45.510          H  
ATOM    581 1HE2 GLN A  36       0.941   8.384  68.723  1.00 45.510          H  
ATOM    582 2HE2 GLN A  36       0.145   6.872  68.492  1.00 45.510          H  
ATOM    583  N   ASN A  37      -6.383   7.736  68.115  1.00 27.150          N  
ATOM    584  CA  ASN A  37      -7.557   7.828  68.968  1.00 27.310          C  
ATOM    585  C   ASN A  37      -8.444   6.653  68.584  1.00 26.500          C  
ATOM    586  O   ASN A  37      -8.611   6.383  67.394  1.00 26.610          O  
ATOM    587  CB  ASN A  37      -8.244   9.168  68.793  1.00 38.170          C  
ATOM    588  CG  ASN A  37      -9.261   9.447  69.857  1.00 38.170          C  
ATOM    589  OD1 ASN A  37      -8.955   9.323  71.051  1.00 38.170          O  
ATOM    590  ND2 ASN A  37     -10.445   9.825  69.466  1.00 38.170          N  
ATOM    591  H   ASN A  37      -6.291   8.376  67.346  1.00 32.580          H  
ATOM    592  HA  ASN A  37      -7.264   7.702  70.012  1.00 32.770          H  
ATOM    593 1HB  ASN A  37      -7.497   9.955  68.797  1.00 45.800          H  
ATOM    594 2HB  ASN A  37      -8.740   9.191  67.823  1.00 45.800          H  
ATOM    595 1HD2 ASN A  37     -11.153  10.023  70.146  1.00 45.800          H  
ATOM    596 2HD2 ASN A  37     -10.646   9.911  68.492  1.00 45.800          H  
ATOM    597  N   LYS A  38      -8.994   5.932  69.552  1.00 25.780          N  
ATOM    598  CA  LYS A  38      -9.808   4.782  69.180  1.00 24.970          C  
ATOM    599  C   LYS A  38     -10.977   5.151  68.276  1.00 24.450          C  
ATOM    600  O   LYS A  38     -11.806   5.999  68.603  1.00 24.280          O  
ATOM    601  CB  LYS A  38     -10.336   4.069  70.425  1.00 35.280          C  
ATOM    602  CG  LYS A  38      -9.262   3.371  71.257  1.00 35.280          C  
ATOM    603  CD  LYS A  38      -9.866   2.647  72.464  1.00 35.280          C  
ATOM    604  CE  LYS A  38      -8.790   1.945  73.295  1.00 35.280          C  
ATOM    605  NZ  LYS A  38      -9.362   1.252  74.488  1.00 35.280          N  
ATOM    606  H   LYS A  38      -8.845   6.182  70.517  1.00 30.940          H  
ATOM    607  HA  LYS A  38      -9.176   4.087  68.626  1.00 29.960          H  
ATOM    608 1HB  LYS A  38     -10.845   4.790  71.065  1.00 42.340          H  
ATOM    609 2HB  LYS A  38     -11.071   3.322  70.125  1.00 42.340          H  
ATOM    610 1HG  LYS A  38      -8.737   2.649  70.630  1.00 42.340          H  
ATOM    611 2HG  LYS A  38      -8.541   4.108  71.606  1.00 42.340          H  
ATOM    612 1HD  LYS A  38     -10.388   3.367  73.095  1.00 42.340          H  
ATOM    613 2HD  LYS A  38     -10.585   1.905  72.119  1.00 42.340          H  
ATOM    614 1HE  LYS A  38      -8.282   1.211  72.671  1.00 42.340          H  
ATOM    615 2HE  LYS A  38      -8.064   2.684  73.633  1.00 42.340          H  
ATOM    616 1HZ  LYS A  38      -8.618   0.804  75.006  1.00 42.340          H  
ATOM    617 2HZ  LYS A  38      -9.826   1.925  75.082  1.00 42.340          H  
ATOM    618 3HZ  LYS A  38     -10.028   0.555  74.189  1.00 42.340          H  
ATOM    619  N   GLN A  39     -11.053   4.447  67.162  1.00 24.290          N  
ATOM    620  CA  GLN A  39     -12.084   4.581  66.151  1.00 23.890          C  
ATOM    621  C   GLN A  39     -12.260   3.234  65.514  1.00 23.000          C  
ATOM    622  O   GLN A  39     -11.346   2.758  64.840  1.00 22.780          O  
ATOM    623  CB  GLN A  39     -11.671   5.648  65.134  1.00 33.610          C  
ATOM    624  CG  GLN A  39     -12.570   5.779  63.931  1.00 33.610          C  
ATOM    625  CD  GLN A  39     -13.985   6.092  64.268  1.00 33.610          C  
ATOM    626  OE1 GLN A  39     -14.933   5.421  63.839  1.00 33.610          O  
ATOM    627  NE2 GLN A  39     -14.161   7.088  65.049  1.00 33.610          N  
ATOM    628  H   GLN A  39     -10.316   3.778  66.993  1.00 29.150          H  
ATOM    629  HA  GLN A  39     -13.023   4.867  66.628  1.00 28.670          H  
ATOM    630 1HB  GLN A  39     -11.622   6.614  65.637  1.00 40.330          H  
ATOM    631 2HB  GLN A  39     -10.666   5.427  64.774  1.00 40.330          H  
ATOM    632 1HG  GLN A  39     -12.178   6.586  63.346  1.00 40.330          H  
ATOM    633 2HG  GLN A  39     -12.534   4.861  63.370  1.00 40.330          H  
ATOM    634 1HE2 GLN A  39     -15.096   7.322  65.356  1.00 40.330          H  
ATOM    635 2HE2 GLN A  39     -13.391   7.658  65.358  1.00 40.330          H  
ATOM    636  N   ARG A  40     -13.389   2.584  65.721  1.00 22.590          N  
ATOM    637  CA  ARG A  40     -13.420   1.263  65.152  1.00 21.830          C  
ATOM    638  C   ARG A  40     -13.837   1.269  63.665  1.00 20.920          C  
ATOM    639  O   ARG A  40     -13.238   0.557  62.858  1.00 20.930          O  
ATOM    640  CB  ARG A  40     -14.265   0.371  65.973  1.00 30.870          C  
ATOM    641  CG  ARG A  40     -13.782   0.071  67.407  1.00 30.870          C  
ATOM    642  CD  ARG A  40     -14.730  -0.878  68.120  1.00 30.870          C  
ATOM    643  NE  ARG A  40     -14.373  -1.092  69.514  1.00 30.870          N  
ATOM    644  CZ  ARG A  40     -15.170  -1.687  70.444  1.00 30.870          C  
ATOM    645  NH1 ARG A  40     -16.383  -2.121  70.134  1.00 30.870          N  
ATOM    646  NH2 ARG A  40     -14.724  -1.830  71.681  1.00 30.870          N  
ATOM    647  H   ARG A  40     -14.149   2.978  66.290  1.00 27.110          H  
ATOM    648  HA  ARG A  40     -12.414   0.851  65.205  1.00 26.200          H  
ATOM    649 1HB  ARG A  40     -15.283   0.670  65.964  1.00 37.040          H  
ATOM    650 2HB  ARG A  40     -14.156  -0.521  65.477  1.00 37.040          H  
ATOM    651 1HG  ARG A  40     -12.796  -0.387  67.369  1.00 37.040          H  
ATOM    652 2HG  ARG A  40     -13.733   1.001  67.974  1.00 37.040          H  
ATOM    653 1HD  ARG A  40     -15.746  -0.531  68.069  1.00 37.040          H  
ATOM    654 2HD  ARG A  40     -14.670  -1.842  67.624  1.00 37.040          H  
ATOM    655  HE  ARG A  40     -13.457  -0.783  69.809  1.00 37.040          H  
ATOM    656 1HH1 ARG A  40     -16.746  -2.014  69.187  1.00 37.040          H  
ATOM    657 2HH1 ARG A  40     -16.958  -2.558  70.838  1.00 37.040          H  
ATOM    658 1HH2 ARG A  40     -13.801  -1.501  71.927  1.00 37.040          H  
ATOM    659 2HH2 ARG A  40     -15.303  -2.267  72.383  1.00 37.040          H  
ATOM    660  N   SER A  41     -14.833   2.074  63.285  1.00 20.220          N  
ATOM    661  CA  SER A  41     -15.229   2.177  61.887  1.00 19.380          C  
ATOM    662  C   SER A  41     -14.121   2.758  61.074  1.00 18.790          C  
ATOM    663  O   SER A  41     -13.353   3.586  61.555  1.00 18.630          O  
ATOM    664  CB  SER A  41     -16.415   3.060  61.667  1.00 27.470          C  
ATOM    665  OG  SER A  41     -16.638   3.228  60.269  1.00 27.470          O  
ATOM    666  H   SER A  41     -15.367   2.603  63.965  1.00 24.260          H  
ATOM    667  HA  SER A  41     -15.436   1.189  61.502  1.00 23.260          H  
ATOM    668 1HB  SER A  41     -17.276   2.650  62.110  1.00 32.960          H  
ATOM    669 2HB  SER A  41     -16.241   3.975  62.149  1.00 32.960          H  
ATOM    670  HG  SER A  41     -15.923   3.840  59.915  1.00 32.960          H  
ATOM    671  N   SER A  42     -14.025   2.368  59.821  1.00 18.580          N  
ATOM    672  CA  SER A  42     -13.036   3.030  59.012  1.00 18.080          C  
ATOM    673  C   SER A  42     -13.488   4.475  58.856  1.00 17.100          C  
ATOM    674  O   SER A  42     -14.671   4.804  59.088  1.00 16.850          O  
ATOM    675  CB  SER A  42     -12.891   2.354  57.662  1.00 25.510          C  
ATOM    676  OG  SER A  42     -14.052   2.508  56.894  1.00 25.510          O  
ATOM    677  H   SER A  42     -14.642   1.667  59.434  1.00 22.300          H  
ATOM    678  HA  SER A  42     -12.075   3.015  59.529  1.00 21.700          H  
ATOM    679 1HB  SER A  42     -12.043   2.785  57.131  1.00 30.610          H  
ATOM    680 2HB  SER A  42     -12.684   1.295  57.807  1.00 30.610          H  
ATOM    681  HG  SER A  42     -13.867   2.095  56.046  1.00 30.610          H  
ATOM    682  N   VAL A  43     -12.536   5.338  58.499  1.00 16.600          N  
ATOM    683  CA  VAL A  43     -12.792   6.751  58.269  1.00 15.750          C  
ATOM    684  C   VAL A  43     -12.180   7.209  56.961  1.00 14.940          C  
ATOM    685  O   VAL A  43     -11.318   6.531  56.399  1.00 14.910          O  
ATOM    686  CB  VAL A  43     -12.238   7.627  59.419  1.00 22.390          C  
ATOM    687  CG1 VAL A  43     -12.908   7.256  60.724  1.00 22.390          C  
ATOM    688  CG2 VAL A  43     -10.709   7.458  59.534  1.00 22.390          C  
ATOM    689  H   VAL A  43     -11.605   4.979  58.342  1.00 19.920          H  
ATOM    690  HA  VAL A  43     -13.871   6.903  58.215  1.00 18.900          H  
ATOM    691  HB  VAL A  43     -12.479   8.673  59.214  1.00 26.870          H  
ATOM    692 1HG1 VAL A  43     -12.536   7.903  61.512  1.00 26.870          H  
ATOM    693 2HG1 VAL A  43     -13.969   7.391  60.624  1.00 26.870          H  
ATOM    694 3HG1 VAL A  43     -12.700   6.215  60.969  1.00 26.870          H  
ATOM    695 1HG2 VAL A  43     -10.336   8.090  60.342  1.00 26.870          H  
ATOM    696 2HG2 VAL A  43     -10.473   6.418  59.752  1.00 26.870          H  
ATOM    697 3HG2 VAL A  43     -10.225   7.750  58.601  1.00 26.870          H  
ATOM    698  N   SER A  44     -12.596   8.384  56.519  1.00 14.390          N  
ATOM    699  CA  SER A  44     -12.071   9.038  55.333  1.00 13.660          C  
ATOM    700  C   SER A  44     -12.261  10.526  55.365  1.00 12.760          C  
ATOM    701  O   SER A  44     -13.256  11.028  55.891  1.00 12.470          O  
ATOM    702  CB  SER A  44     -12.723   8.571  54.079  1.00 19.420          C  
ATOM    703  OG  SER A  44     -12.272   9.358  53.038  1.00 19.420          O  
ATOM    704  H   SER A  44     -13.319   8.861  57.040  1.00 17.270          H  
ATOM    705  HA  SER A  44     -11.002   8.832  55.271  1.00 16.390          H  
ATOM    706 1HB  SER A  44     -12.438   7.551  53.897  1.00 23.300          H  
ATOM    707 2HB  SER A  44     -13.804   8.632  54.160  1.00 23.300          H  
ATOM    708  HG  SER A  44     -12.870   9.214  52.267  1.00 23.300          H  
ATOM    709  N   ASN A  45     -11.298  11.236  54.796  1.00 12.440          N  
ATOM    710  CA  ASN A  45     -11.379  12.680  54.633  1.00 11.680          C  
ATOM    711  C   ASN A  45     -11.524  13.008  53.152  1.00 10.900          C  
ATOM    712  O   ASN A  45     -11.289  14.135  52.714  1.00 10.720          O  
ATOM    713  CB  ASN A  45     -10.184  13.346  55.256  1.00 16.660          C  
ATOM    714  CG  ASN A  45     -10.203  13.107  56.712  1.00 16.660          C  
ATOM    715  OD1 ASN A  45     -11.023  13.643  57.460  1.00 16.660          O  
ATOM    716  ND2 ASN A  45      -9.312  12.271  57.131  1.00 16.660          N  
ATOM    717  H   ASN A  45     -10.499  10.740  54.422  1.00 14.930          H  
ATOM    718  HA  ASN A  45     -12.278  13.043  55.134  1.00 14.020          H  
ATOM    719 1HB  ASN A  45      -9.268  12.933  54.832  1.00 19.990          H  
ATOM    720 2HB  ASN A  45     -10.195  14.412  55.056  1.00 19.990          H  
ATOM    721 1HD2 ASN A  45      -9.282  12.010  58.089  1.00 19.990          H  
ATOM    722 2HD2 ASN A  45      -8.631  11.898  56.461  1.00 19.990          H  
ATOM    723  N   PHE A  46     -11.936  12.005  52.391  1.00 10.640          N  
ATOM    724  CA  PHE A  46     -12.130  12.090  50.954  1.00 10.060          C  
ATOM    725  C   PHE A  46     -13.290  11.219  50.458  1.00  9.270          C  
ATOM    726  O   PHE A  46     -13.654  10.203  51.063  1.00  8.950          O  
ATOM    727  CB  PHE A  46     -10.828  11.663  50.266  1.00 14.320          C  
ATOM    728  CG  PHE A  46     -10.392  10.257  50.669  1.00 14.320          C  
ATOM    729  CD1 PHE A  46     -10.821   9.132  49.984  1.00 14.320          C  
ATOM    730  CD2 PHE A  46      -9.537  10.074  51.757  1.00 14.320          C  
ATOM    731  CE1 PHE A  46     -10.440   7.866  50.370  1.00 14.320          C  
ATOM    732  CE2 PHE A  46      -9.147   8.807  52.145  1.00 14.320          C  
ATOM    733  CZ  PHE A  46      -9.605   7.700  51.451  1.00 14.320          C  
ATOM    734  H   PHE A  46     -12.107  11.113  52.837  1.00 12.770          H  
ATOM    735  HA  PHE A  46     -12.346  13.127  50.696  1.00 12.070          H  
ATOM    736 1HB  PHE A  46     -10.963  11.679  49.185  1.00 17.180          H  
ATOM    737 2HB  PHE A  46     -10.032  12.361  50.516  1.00 17.180          H  
ATOM    738  HD1 PHE A  46     -11.473   9.252  49.141  1.00 17.180          H  
ATOM    739  HD2 PHE A  46      -9.179  10.948  52.303  1.00 17.180          H  
ATOM    740  HE1 PHE A  46     -10.803   6.998  49.818  1.00 17.180          H  
ATOM    741  HE2 PHE A  46      -8.481   8.677  52.999  1.00 17.180          H  
ATOM    742  HZ  PHE A  46      -9.301   6.699  51.758  1.00 17.180          H  
ATOM    743  N   ALA A  47     -13.856  11.607  49.313  1.00  9.160          N  
ATOM    744  CA  ALA A  47     -14.920  10.829  48.684  1.00  8.670          C  
ATOM    745  C   ALA A  47     -14.403   9.461  48.294  1.00  8.410          C  
ATOM    746  O   ALA A  47     -13.291   9.340  47.784  1.00  8.700          O  
ATOM    747  CB  ALA A  47     -15.451  11.549  47.455  1.00 12.330          C  
ATOM    748  H   ALA A  47     -13.534  12.454  48.867  1.00 10.990          H  
ATOM    749  HA  ALA A  47     -15.722  10.697  49.407  1.00 10.400          H  
ATOM    750 1HB  ALA A  47     -16.240  10.964  47.002  1.00 14.800          H  
ATOM    751 2HB  ALA A  47     -15.840  12.525  47.742  1.00 14.800          H  
ATOM    752 3HB  ALA A  47     -14.646  11.676  46.735  1.00 14.800          H  
ATOM    753  N   TYR A  48     -15.237   8.443  48.437  1.00  8.050          N  
ATOM    754  CA  TYR A  48     -14.832   7.106  48.049  1.00  7.900          C  
ATOM    755  C   TYR A  48     -15.287   6.831  46.611  1.00  7.150          C  
ATOM    756  O   TYR A  48     -16.386   7.212  46.206  1.00  6.930          O  
ATOM    757  CB  TYR A  48     -15.443   6.059  48.981  1.00 11.120          C  
ATOM    758  CG  TYR A  48     -15.063   6.050  50.424  1.00 11.120          C  
ATOM    759  CD1 TYR A  48     -15.896   6.639  51.353  1.00 11.120          C  
ATOM    760  CD2 TYR A  48     -13.911   5.389  50.831  1.00 11.120          C  
ATOM    761  CE1 TYR A  48     -15.590   6.559  52.690  1.00 11.120          C  
ATOM    762  CE2 TYR A  48     -13.606   5.311  52.171  1.00 11.120          C  
ATOM    763  CZ  TYR A  48     -14.451   5.885  53.097  1.00 11.120          C  
ATOM    764  OH  TYR A  48     -14.167   5.793  54.442  1.00 11.120          O  
ATOM    765  H   TYR A  48     -16.141   8.592  48.847  1.00  9.660          H  
ATOM    766  HA  TYR A  48     -13.743   7.036  48.080  1.00  9.480          H  
ATOM    767 1HB  TYR A  48     -16.531   6.079  48.905  1.00 13.340          H  
ATOM    768 2HB  TYR A  48     -15.116   5.121  48.646  1.00 13.340          H  
ATOM    769  HD1 TYR A  48     -16.801   7.150  51.030  1.00 13.340          H  
ATOM    770  HD2 TYR A  48     -13.258   4.920  50.094  1.00 13.340          H  
ATOM    771  HE1 TYR A  48     -16.250   7.012  53.429  1.00 13.340          H  
ATOM    772  HE2 TYR A  48     -12.710   4.786  52.501  1.00 13.340          H  
ATOM    773  HH  TYR A  48     -13.359   5.280  54.568  1.00 13.340          H  
ATOM    774  N   GLN A  49     -14.487   6.089  45.844  1.00  6.950          N  
ATOM    775  CA  GLN A  49     -14.841   5.791  44.455  1.00  6.410          C  
ATOM    776  C   GLN A  49     -16.175   5.032  44.252  1.00  6.200          C  
ATOM    777  O   GLN A  49     -16.882   5.334  43.283  1.00  6.470          O  
ATOM    778  CB  GLN A  49     -13.693   5.047  43.748  1.00  9.190          C  
ATOM    779  CG  GLN A  49     -12.418   5.870  43.590  1.00  9.190          C  
ATOM    780  CD  GLN A  49     -11.491   5.764  44.807  1.00  9.190          C  
ATOM    781  OE1 GLN A  49     -11.945   5.509  45.936  1.00  9.190          O  
ATOM    782  NE2 GLN A  49     -10.199   5.953  44.582  1.00  9.190          N  
ATOM    783  H   GLN A  49     -13.588   5.779  46.215  1.00  8.340          H  
ATOM    784  HA  GLN A  49     -14.949   6.749  43.945  1.00  7.690          H  
ATOM    785 1HB  GLN A  49     -13.421   4.147  44.275  1.00 11.030          H  
ATOM    786 2HB  GLN A  49     -14.017   4.750  42.752  1.00 11.030          H  
ATOM    787 1HG  GLN A  49     -11.875   5.520  42.713  1.00 11.030          H  
ATOM    788 2HG  GLN A  49     -12.692   6.919  43.465  1.00 11.030          H  
ATOM    789 1HE2 GLN A  49      -9.544   5.894  45.336  1.00 11.030          H  
ATOM    790 2HE2 GLN A  49      -9.874   6.156  43.657  1.00 11.030          H  
ATOM    791  N   PRO A  50     -16.595   4.094  45.144  1.00  6.010          N  
ATOM    792  CA  PRO A  50     -17.855   3.385  45.087  1.00  6.130          C  
ATOM    793  C   PRO A  50     -19.050   4.326  45.115  1.00  5.980          C  
ATOM    794  O   PRO A  50     -20.149   3.904  44.771  1.00  5.980          O  
ATOM    795  CB  PRO A  50     -17.803   2.462  46.306  1.00  9.200          C  
ATOM    796  CG  PRO A  50     -16.343   2.245  46.533  1.00  9.200          C  
ATOM    797  CD  PRO A  50     -15.713   3.553  46.189  1.00  9.200          C  
ATOM    798  HA  PRO A  50     -17.875   2.786  44.165  1.00  7.360          H  
ATOM    799 1HB  PRO A  50     -18.306   2.944  47.160  1.00 11.030          H  
ATOM    800 2HB  PRO A  50     -18.349   1.529  46.095  1.00 11.030          H  
ATOM    801 1HG  PRO A  50     -16.161   1.945  47.578  1.00 11.030          H  
ATOM    802 2HG  PRO A  50     -15.979   1.422  45.900  1.00 11.030          H  
ATOM    803 1HD  PRO A  50     -15.804   4.125  47.028  1.00 11.030          H  
ATOM    804 2HD  PRO A  50     -14.689   3.400  45.873  1.00 11.030          H  
ATOM    805  N   LYS A  51     -18.873   5.599  45.542  1.00  6.170          N  
ATOM    806  CA  LYS A  51     -19.997   6.530  45.553  1.00  6.280          C  
ATOM    807  C   LYS A  51     -20.592   6.692  44.159  1.00  5.700          C  
ATOM    808  O   LYS A  51     -21.743   7.102  44.013  1.00  5.850          O  
ATOM    809  CB  LYS A  51     -19.601   7.931  46.043  1.00  8.750          C  
ATOM    810  CG  LYS A  51     -19.302   8.067  47.521  1.00  8.750          C  
ATOM    811  CD  LYS A  51     -19.040   9.525  47.905  1.00  8.750          C  
ATOM    812  CE  LYS A  51     -18.764   9.695  49.409  1.00  8.750          C  
ATOM    813  NZ  LYS A  51     -19.993   9.497  50.257  1.00  8.750          N  
ATOM    814  H   LYS A  51     -17.962   5.964  45.825  1.00  7.400          H  
ATOM    815  HA  LYS A  51     -20.764   6.128  46.212  1.00  7.540          H  
ATOM    816 1HB  LYS A  51     -18.710   8.254  45.501  1.00 10.500          H  
ATOM    817 2HB  LYS A  51     -20.401   8.627  45.802  1.00 10.500          H  
ATOM    818 1HG  LYS A  51     -20.128   7.707  48.065  1.00 10.500          H  
ATOM    819 2HG  LYS A  51     -18.434   7.463  47.770  1.00 10.500          H  
ATOM    820 1HD  LYS A  51     -18.203   9.901  47.334  1.00 10.500          H  
ATOM    821 2HD  LYS A  51     -19.917  10.113  47.652  1.00 10.500          H  
ATOM    822 1HE  LYS A  51     -18.009   8.975  49.712  1.00 10.500          H  
ATOM    823 2HE  LYS A  51     -18.382  10.702  49.585  1.00 10.500          H  
ATOM    824 1HZ  LYS A  51     -19.750   9.626  51.227  1.00 10.500          H  
ATOM    825 2HZ  LYS A  51     -20.696  10.174  50.000  1.00 10.500          H  
ATOM    826 3HZ  LYS A  51     -20.412   8.554  50.159  1.00 10.500          H  
ATOM    827  N   GLN A  52     -19.763   6.494  43.119  1.00  5.410          N  
ATOM    828  CA  GLN A  52     -20.212   6.654  41.745  1.00  5.290          C  
ATOM    829  C   GLN A  52     -20.904   7.988  41.577  1.00  4.630          C  
ATOM    830  O   GLN A  52     -21.985   8.074  40.987  1.00  5.060          O  
ATOM    831  CB  GLN A  52     -21.146   5.515  41.334  1.00  7.450          C  
ATOM    832  CG  GLN A  52     -20.492   4.152  41.293  1.00  7.450          C  
ATOM    833  CD  GLN A  52     -19.545   4.001  40.137  1.00  7.450          C  
ATOM    834  OE1 GLN A  52     -19.965   3.978  38.976  1.00  7.450          O  
ATOM    835  NE2 GLN A  52     -18.256   3.906  40.429  1.00  7.450          N  
ATOM    836  H   GLN A  52     -18.806   6.177  43.297  1.00  6.490          H  
ATOM    837  HA  GLN A  52     -19.340   6.642  41.093  1.00  6.350          H  
ATOM    838 1HB  GLN A  52     -21.994   5.474  42.012  1.00  8.940          H  
ATOM    839 2HB  GLN A  52     -21.532   5.710  40.353  1.00  8.940          H  
ATOM    840 1HG  GLN A  52     -19.941   3.998  42.214  1.00  8.940          H  
ATOM    841 2HG  GLN A  52     -21.268   3.405  41.198  1.00  8.940          H  
ATOM    842 1HE2 GLN A  52     -17.582   3.808  39.695  1.00  8.940          H  
ATOM    843 2HE2 GLN A  52     -17.943   3.935  41.387  1.00  8.940          H  
ATOM    844  N   LEU A  53     -20.240   9.057  42.014  1.00  3.810          N  
ATOM    845  CA  LEU A  53     -20.826  10.381  41.923  1.00  3.280          C  
ATOM    846  C   LEU A  53     -21.098  10.707  40.470  1.00  3.010          C  
ATOM    847  O   LEU A  53     -22.110  11.329  40.144  1.00  3.050          O  
ATOM    848  CB  LEU A  53     -19.884  11.420  42.545  1.00  4.800          C  
ATOM    849  CG  LEU A  53     -19.670  11.312  44.095  1.00  4.800          C  
ATOM    850  CD1 LEU A  53     -18.587  12.296  44.524  1.00  4.800          C  
ATOM    851  CD2 LEU A  53     -20.981  11.591  44.840  1.00  4.800          C  
ATOM    852  H   LEU A  53     -19.348   8.918  42.465  1.00  4.570          H  
ATOM    853  HA  LEU A  53     -21.779  10.380  42.443  1.00  3.940          H  
ATOM    854 1HB  LEU A  53     -18.912  11.337  42.066  1.00  5.760          H  
ATOM    855 2HB  LEU A  53     -20.282  12.417  42.332  1.00  5.760          H  
ATOM    856  HG  LEU A  53     -19.325  10.318  44.341  1.00  5.760          H  
ATOM    857 1HD1 LEU A  53     -18.423  12.209  45.598  1.00  5.760          H  
ATOM    858 2HD1 LEU A  53     -17.658  12.072  43.999  1.00  5.760          H  
ATOM    859 3HD1 LEU A  53     -18.901  13.313  44.286  1.00  5.760          H  
ATOM    860 1HD2 LEU A  53     -20.808  11.516  45.908  1.00  5.760          H  
ATOM    861 2HD2 LEU A  53     -21.328  12.598  44.600  1.00  5.760          H  
ATOM    862 3HD2 LEU A  53     -21.743  10.872  44.562  1.00  5.760          H  
ATOM    863  N   SER A  54     -20.232  10.240  39.569  1.00  3.140          N  
ATOM    864  CA  SER A  54     -20.427  10.503  38.159  1.00  3.170          C  
ATOM    865  C   SER A  54     -21.736   9.916  37.633  1.00  3.100          C  
ATOM    866  O   SER A  54     -22.295  10.449  36.672  1.00  3.670          O  
ATOM    867  CB  SER A  54     -19.268   9.927  37.371  1.00  4.430          C  
ATOM    868  OG  SER A  54     -19.253   8.525  37.455  1.00  4.430          O  
ATOM    869  H   SER A  54     -19.420   9.717  39.862  1.00  3.770          H  
ATOM    870  HA  SER A  54     -20.450  11.583  38.013  1.00  3.800          H  
ATOM    871 1HB  SER A  54     -19.353  10.231  36.329  1.00  5.310          H  
ATOM    872 2HB  SER A  54     -18.331  10.329  37.754  1.00  5.310          H  
ATOM    873  HG  SER A  54     -18.545   8.230  36.871  1.00  5.310          H  
ATOM    874  N   VAL A  55     -22.251   8.846  38.259  1.00  2.690          N  
ATOM    875  CA  VAL A  55     -23.495   8.220  37.842  1.00  3.040          C  
ATOM    876  C   VAL A  55     -24.622   9.071  38.363  1.00  2.390          C  
ATOM    877  O   VAL A  55     -25.597   9.335  37.659  1.00  2.540          O  
ATOM    878  CB  VAL A  55     -23.617   6.772  38.334  1.00  4.120          C  
ATOM    879  CG1 VAL A  55     -25.015   6.217  37.991  1.00  4.120          C  
ATOM    880  CG2 VAL A  55     -22.515   5.939  37.663  1.00  4.120          C  
ATOM    881  H   VAL A  55     -21.782   8.458  39.077  1.00  3.230          H  
ATOM    882  HA  VAL A  55     -23.534   8.206  36.754  1.00  3.650          H  
ATOM    883  HB  VAL A  55     -23.500   6.740  39.416  1.00  4.940          H  
ATOM    884 1HG1 VAL A  55     -25.090   5.187  38.338  1.00  4.940          H  
ATOM    885 2HG1 VAL A  55     -25.793   6.811  38.473  1.00  4.940          H  
ATOM    886 3HG1 VAL A  55     -25.156   6.247  36.909  1.00  4.940          H  
ATOM    887 1HG2 VAL A  55     -22.574   4.901  38.000  1.00  4.940          H  
ATOM    888 2HG2 VAL A  55     -22.640   5.975  36.579  1.00  4.940          H  
ATOM    889 3HG2 VAL A  55     -21.535   6.345  37.924  1.00  4.940          H  
ATOM    890  N   LYS A  56     -24.504   9.486  39.625  1.00  2.100          N  
ATOM    891  CA  LYS A  56     -25.515  10.353  40.212  1.00  2.010          C  
ATOM    892  C   LYS A  56     -25.690  11.577  39.309  1.00  1.410          C  
ATOM    893  O   LYS A  56     -26.807  12.069  39.136  1.00  2.080          O  
ATOM    894  CB  LYS A  56     -25.152  10.752  41.642  1.00  2.850          C  
ATOM    895  CG  LYS A  56     -26.224  11.582  42.343  1.00  2.850          C  
ATOM    896  CD  LYS A  56     -25.863  11.856  43.801  1.00  2.850          C  
ATOM    897  CE  LYS A  56     -26.936  12.702  44.484  1.00  2.850          C  
ATOM    898  NZ  LYS A  56     -26.601  12.986  45.911  1.00  2.850          N  
ATOM    899  H   LYS A  56     -23.686   9.181  40.168  1.00  2.520          H  
ATOM    900  HA  LYS A  56     -26.465   9.822  40.236  1.00  2.410          H  
ATOM    901 1HB  LYS A  56     -24.959   9.854  42.234  1.00  3.420          H  
ATOM    902 2HB  LYS A  56     -24.233  11.340  41.629  1.00  3.420          H  
ATOM    903 1HG  LYS A  56     -26.337  12.536  41.822  1.00  3.420          H  
ATOM    904 2HG  LYS A  56     -27.172  11.052  42.296  1.00  3.420          H  
ATOM    905 1HD  LYS A  56     -25.767  10.906  44.334  1.00  3.420          H  
ATOM    906 2HD  LYS A  56     -24.908  12.381  43.847  1.00  3.420          H  
ATOM    907 1HE  LYS A  56     -27.038  13.646  43.950  1.00  3.420          H  
ATOM    908 2HE  LYS A  56     -27.888  12.169  44.445  1.00  3.420          H  
ATOM    909 1HZ  LYS A  56     -27.336  13.544  46.324  1.00  3.420          H  
ATOM    910 2HZ  LYS A  56     -26.517  12.115  46.418  1.00  3.420          H  
ATOM    911 3HZ  LYS A  56     -25.728  13.490  45.962  1.00  3.420          H  
ATOM    912  N   HIS A  57     -24.577  12.067  38.742  1.00  0.640          N  
ATOM    913  CA  HIS A  57     -24.633  13.185  37.821  1.00  0.500          C  
ATOM    914  C   HIS A  57     -25.256  12.752  36.472  1.00  0.350          C  
ATOM    915  O   HIS A  57     -26.137  13.444  35.963  1.00  0.290          O  
ATOM    916  CB  HIS A  57     -23.243  13.800  37.614  1.00  0.760          C  
ATOM    917  CG  HIS A  57     -22.711  14.555  38.826  1.00  0.760          C  
ATOM    918  ND1 HIS A  57     -23.318  15.694  39.317  1.00  0.760          N  
ATOM    919  CD2 HIS A  57     -21.628  14.335  39.622  1.00  0.760          C  
ATOM    920  CE1 HIS A  57     -22.638  16.133  40.366  1.00  0.760          C  
ATOM    921  NE2 HIS A  57     -21.610  15.328  40.569  1.00  0.760          N  
ATOM    922  H   HIS A  57     -23.679  11.653  39.007  1.00  0.770          H  
ATOM    923  HA  HIS A  57     -25.265  13.959  38.245  1.00  0.600          H  
ATOM    924 1HB  HIS A  57     -22.536  13.010  37.371  1.00  0.910          H  
ATOM    925 2HB  HIS A  57     -23.271  14.484  36.769  1.00  0.910          H  
ATOM    926  HD1 HIS A  57     -24.009  16.241  38.842  1.00  0.910          H  
ATOM    927  HD2 HIS A  57     -20.853  13.572  39.624  1.00  0.910          H  
ATOM    928  HE1 HIS A  57     -22.961  17.027  40.901  1.00  0.910          H  
ATOM    929  N   GLN A  58     -24.922  11.553  35.942  1.00  0.410          N  
ATOM    930  CA  GLN A  58     -25.525  11.097  34.672  1.00  0.420          C  
ATOM    931  C   GLN A  58     -27.040  11.023  34.776  1.00  0.380          C  
ATOM    932  O   GLN A  58     -27.755  11.273  33.805  1.00  0.520          O  
ATOM    933  CB  GLN A  58     -25.029   9.700  34.228  1.00  0.580          C  
ATOM    934  CG  GLN A  58     -23.603   9.631  33.722  1.00  0.580          C  
ATOM    935  CD  GLN A  58     -23.108   8.193  33.394  1.00  0.580          C  
ATOM    936  OE1 GLN A  58     -23.883   7.245  33.055  1.00  0.580          O  
ATOM    937  NE2 GLN A  58     -21.792   8.056  33.493  1.00  0.580          N  
ATOM    938  H   GLN A  58     -24.170  11.006  36.368  1.00  0.490          H  
ATOM    939  HA  GLN A  58     -25.275  11.818  33.896  1.00  0.500          H  
ATOM    940 1HB  GLN A  58     -25.119   9.010  35.064  1.00  0.700          H  
ATOM    941 2HB  GLN A  58     -25.678   9.331  33.435  1.00  0.700          H  
ATOM    942 1HG  GLN A  58     -23.548  10.211  32.799  1.00  0.700          H  
ATOM    943 2HG  GLN A  58     -22.942  10.060  34.447  1.00  0.700          H  
ATOM    944 1HE2 GLN A  58     -21.316   7.183  33.285  1.00  0.700          H  
ATOM    945 2HE2 GLN A  58     -21.235   8.844  33.755  1.00  0.700          H  
ATOM    946  N   GLN A  59     -27.514  10.673  35.959  1.00  0.440          N  
ATOM    947  CA  GLN A  59     -28.915  10.526  36.265  1.00  0.210          C  
ATOM    948  C   GLN A  59     -29.522  11.742  36.991  1.00  0.150          C  
ATOM    949  O   GLN A  59     -30.610  11.632  37.564  1.00  0.230          O  
ATOM    950  CB  GLN A  59     -29.064   9.245  37.080  1.00  0.390          C  
ATOM    951  CG  GLN A  59     -28.609   8.009  36.284  1.00  0.390          C  
ATOM    952  CD  GLN A  59     -28.676   6.759  37.057  1.00  0.390          C  
ATOM    953  OE1 GLN A  59     -29.294   6.720  38.116  1.00  0.390          O  
ATOM    954  NE2 GLN A  59     -28.030   5.713  36.557  1.00  0.390          N  
ATOM    955  H   GLN A  59     -26.832  10.417  36.682  1.00  0.530          H  
ATOM    956  HA  GLN A  59     -29.450  10.406  35.326  1.00  0.250          H  
ATOM    957 1HB  GLN A  59     -28.447   9.319  37.983  1.00  0.460          H  
ATOM    958 2HB  GLN A  59     -30.097   9.111  37.387  1.00  0.460          H  
ATOM    959 1HG  GLN A  59     -29.236   7.904  35.401  1.00  0.460          H  
ATOM    960 2HG  GLN A  59     -27.569   8.149  35.984  1.00  0.460          H  
ATOM    961 1HE2 GLN A  59     -28.033   4.838  37.044  1.00  0.460          H  
ATOM    962 2HE2 GLN A  59     -27.525   5.797  35.694  1.00  0.460          H  
ATOM    963  N   ALA A  60     -28.832  12.887  37.007  1.00  0.140          N  
ATOM    964  CA  ALA A  60     -29.347  14.085  37.666  1.00  0.140          C  
ATOM    965  C   ALA A  60     -30.647  14.510  37.012  1.00  0.100          C  
ATOM    966  O   ALA A  60     -30.780  14.409  35.794  1.00  0.100          O  
ATOM    967  CB  ALA A  60     -28.333  15.209  37.596  1.00  0.200          C  
ATOM    968  H   ALA A  60     -27.923  12.940  36.541  1.00  0.170          H  
ATOM    969  HA  ALA A  60     -29.548  13.845  38.710  1.00  0.170          H  
ATOM    970 1HB  ALA A  60     -28.728  16.089  38.098  1.00  0.240          H  
ATOM    971 2HB  ALA A  60     -27.418  14.889  38.081  1.00  0.240          H  
ATOM    972 3HB  ALA A  60     -28.129  15.442  36.552  1.00  0.240          H  
ATOM    973  N   VAL A  61     -31.582  15.044  37.804  1.00  0.100          N  
ATOM    974  CA  VAL A  61     -32.882  15.444  37.268  1.00  0.090          C  
ATOM    975  C   VAL A  61     -32.734  16.464  36.152  1.00  0.090          C  
ATOM    976  O   VAL A  61     -32.102  17.507  36.328  1.00  0.100          O  
ATOM    977  CB  VAL A  61     -33.758  16.014  38.412  1.00  0.130          C  
ATOM    978  CG1 VAL A  61     -35.061  16.585  37.867  1.00  0.130          C  
ATOM    979  CG2 VAL A  61     -34.063  14.885  39.418  1.00  0.130          C  
ATOM    980  H   VAL A  61     -31.391  15.134  38.791  1.00  0.120          H  
ATOM    981  HA  VAL A  61     -33.387  14.570  36.869  1.00  0.110          H  
ATOM    982  HB  VAL A  61     -33.218  16.819  38.910  1.00  0.160          H  
ATOM    983 1HG1 VAL A  61     -35.656  16.975  38.689  1.00  0.160          H  
ATOM    984 2HG1 VAL A  61     -34.862  17.392  37.159  1.00  0.160          H  
ATOM    985 3HG1 VAL A  61     -35.601  15.801  37.372  1.00  0.160          H  
ATOM    986 1HG2 VAL A  61     -34.662  15.272  40.240  1.00  0.160          H  
ATOM    987 2HG2 VAL A  61     -34.609  14.086  38.917  1.00  0.160          H  
ATOM    988 3HG2 VAL A  61     -33.134  14.488  39.816  1.00  0.160          H  
ATOM    989  N   ASP A  62     -33.357  16.146  35.015  1.00  0.090          N  
ATOM    990  CA  ASP A  62     -33.320  16.971  33.811  1.00  0.110          C  
ATOM    991  C   ASP A  62     -34.550  17.869  33.650  1.00  0.140          C  
ATOM    992  O   ASP A  62     -35.650  17.399  33.331  1.00  0.160          O  
ATOM    993  CB  ASP A  62     -33.108  16.075  32.594  1.00  0.150          C  
ATOM    994  CG  ASP A  62     -32.966  16.827  31.268  1.00  0.150          C  
ATOM    995  OD1 ASP A  62     -33.436  17.950  31.158  1.00  0.150          O  
ATOM    996  OD2 ASP A  62     -32.372  16.268  30.355  1.00  0.150          O  
ATOM    997  H   ASP A  62     -33.840  15.235  34.986  1.00  0.110          H  
ATOM    998  HA  ASP A  62     -32.450  17.626  33.887  1.00  0.130          H  
ATOM    999 1HB  ASP A  62     -32.213  15.468  32.758  1.00  0.180          H  
ATOM   1000 2HB  ASP A  62     -33.949  15.378  32.518  1.00  0.180          H  
ATOM   1001  N   GLU A  63     -34.358  19.164  33.875  1.00  0.180          N  
ATOM   1002  CA  GLU A  63     -35.421  20.163  33.884  1.00  0.250          C  
ATOM   1003  C   GLU A  63     -36.132  20.365  32.542  1.00  0.200          C  
ATOM   1004  O   GLU A  63     -37.142  21.069  32.489  1.00  0.250          O  
ATOM   1005  CB  GLU A  63     -34.877  21.521  34.365  1.00  0.320          C  
ATOM   1006  CG  GLU A  63     -33.884  22.237  33.409  1.00  0.320          C  
ATOM   1007  CD  GLU A  63     -32.454  21.802  33.577  1.00  0.320          C  
ATOM   1008  OE1 GLU A  63     -32.241  20.716  34.059  1.00  0.320          O  
ATOM   1009  OE2 GLU A  63     -31.578  22.553  33.227  1.00  0.320          O  
ATOM   1010  H   GLU A  63     -33.405  19.479  34.090  1.00  0.220          H  
ATOM   1011  HA  GLU A  63     -36.171  19.832  34.603  1.00  0.300          H  
ATOM   1012 1HB  GLU A  63     -35.712  22.200  34.537  1.00  0.390          H  
ATOM   1013 2HB  GLU A  63     -34.370  21.384  35.320  1.00  0.390          H  
ATOM   1014 1HG  GLU A  63     -34.180  22.072  32.378  1.00  0.390          H  
ATOM   1015 2HG  GLU A  63     -33.948  23.307  33.597  1.00  0.390          H  
ATOM   1016  N   THR A  64     -35.610  19.790  31.450  1.00  0.170          N  
ATOM   1017  CA  THR A  64     -36.256  19.978  30.152  1.00  0.180          C  
ATOM   1018  C   THR A  64     -37.296  18.886  29.878  1.00  0.180          C  
ATOM   1019  O   THR A  64     -38.021  18.930  28.879  1.00  0.210          O  
ATOM   1020  CB  THR A  64     -35.233  20.056  28.991  1.00  0.250          C  
ATOM   1021  OG1 THR A  64     -34.530  18.816  28.827  1.00  0.250          O  
ATOM   1022  CG2 THR A  64     -34.226  21.161  29.254  1.00  0.250          C  
ATOM   1023  H   THR A  64     -34.771  19.195  31.529  1.00  0.200          H  
ATOM   1024  HA  THR A  64     -36.783  20.930  30.173  1.00  0.220          H  
ATOM   1025  HB  THR A  64     -35.766  20.277  28.069  1.00  0.300          H  
ATOM   1026  HG1 THR A  64     -34.052  18.575  29.652  1.00  0.300          H  
ATOM   1027 1HG2 THR A  64     -33.526  21.219  28.423  1.00  0.300          H  
ATOM   1028 2HG2 THR A  64     -34.748  22.109  29.360  1.00  0.300          H  
ATOM   1029 3HG2 THR A  64     -33.680  20.941  30.173  1.00  0.300          H  
ATOM   1030  N   LEU A  65     -37.391  17.905  30.779  1.00  0.160          N  
ATOM   1031  CA  LEU A  65     -38.360  16.829  30.627  1.00  0.170          C  
ATOM   1032  C   LEU A  65     -39.460  17.037  31.664  1.00  0.170          C  
ATOM   1033  O   LEU A  65     -39.181  17.313  32.839  1.00  0.220          O  
ATOM   1034  CB  LEU A  65     -37.711  15.431  30.789  1.00  0.230          C  
ATOM   1035  CG  LEU A  65     -36.973  14.794  29.540  1.00  0.230          C  
ATOM   1036  CD1 LEU A  65     -35.649  15.453  29.306  1.00  0.230          C  
ATOM   1037  CD2 LEU A  65     -36.809  13.282  29.769  1.00  0.230          C  
ATOM   1038  H   LEU A  65     -36.778  17.917  31.596  1.00  0.190          H  
ATOM   1039  HA  LEU A  65     -38.804  16.896  29.642  1.00  0.200          H  
ATOM   1040 1HB  LEU A  65     -36.974  15.497  31.581  1.00  0.280          H  
ATOM   1041 2HB  LEU A  65     -38.478  14.738  31.094  1.00  0.280          H  
ATOM   1042  HG  LEU A  65     -37.543  14.954  28.675  1.00  0.280          H  
ATOM   1043 1HD1 LEU A  65     -35.168  15.008  28.442  1.00  0.280          H  
ATOM   1044 2HD1 LEU A  65     -35.779  16.510  29.124  1.00  0.280          H  
ATOM   1045 3HD1 LEU A  65     -35.026  15.312  30.177  1.00  0.280          H  
ATOM   1046 1HD2 LEU A  65     -36.320  12.828  28.914  1.00  0.280          H  
ATOM   1047 2HD2 LEU A  65     -36.202  13.115  30.662  1.00  0.280          H  
ATOM   1048 3HD2 LEU A  65     -37.774  12.819  29.906  1.00  0.280          H  
ATOM   1049  N   THR A  66     -40.713  16.894  31.237  1.00  0.130          N  
ATOM   1050  CA  THR A  66     -41.846  17.100  32.127  1.00  0.140          C  
ATOM   1051  C   THR A  66     -42.747  15.866  32.139  1.00  0.120          C  
ATOM   1052  O   THR A  66     -42.711  15.093  31.185  1.00  0.110          O  
ATOM   1053  CB  THR A  66     -42.671  18.306  31.620  1.00  0.190          C  
ATOM   1054  OG1 THR A  66     -43.243  17.974  30.340  1.00  0.190          O  
ATOM   1055  CG2 THR A  66     -41.763  19.523  31.452  1.00  0.190          C  
ATOM   1056  H   THR A  66     -40.871  16.676  30.248  1.00  0.160          H  
ATOM   1057  HA  THR A  66     -41.457  17.302  33.116  1.00  0.170          H  
ATOM   1058  HB  THR A  66     -43.459  18.552  32.313  1.00  0.230          H  
ATOM   1059  HG1 THR A  66     -43.904  17.263  30.461  1.00  0.230          H  
ATOM   1060 1HG2 THR A  66     -42.350  20.362  31.085  1.00  0.230          H  
ATOM   1061 2HG2 THR A  66     -41.320  19.780  32.413  1.00  0.230          H  
ATOM   1062 3HG2 THR A  66     -40.969  19.308  30.738  1.00  0.230          H  
ATOM   1063  N   PRO A  67     -43.629  15.678  33.139  1.00  0.130          N  
ATOM   1064  CA  PRO A  67     -44.552  14.556  33.233  1.00  0.120          C  
ATOM   1065  C   PRO A  67     -45.469  14.442  32.030  1.00  0.120          C  
ATOM   1066  O   PRO A  67     -45.826  15.459  31.430  1.00  0.130          O  
ATOM   1067  CB  PRO A  67     -45.348  14.877  34.507  1.00  0.180          C  
ATOM   1068  CG  PRO A  67     -44.420  15.741  35.334  1.00  0.180          C  
ATOM   1069  CD  PRO A  67     -43.673  16.583  34.331  1.00  0.180          C  
ATOM   1070  HA  PRO A  67     -43.991  13.644  33.376  1.00  0.140          H  
ATOM   1071 1HB  PRO A  67     -46.292  15.384  34.245  1.00  0.220          H  
ATOM   1072 2HB  PRO A  67     -45.626  13.936  35.016  1.00  0.220          H  
ATOM   1073 1HG  PRO A  67     -44.993  16.344  36.048  1.00  0.220          H  
ATOM   1074 2HG  PRO A  67     -43.752  15.107  35.933  1.00  0.220          H  
ATOM   1075 1HD  PRO A  67     -44.247  17.497  34.129  1.00  0.220          H  
ATOM   1076 2HD  PRO A  67     -42.686  16.786  34.752  1.00  0.220          H  
ATOM   1077  N   TRP A  68     -45.831  13.203  31.683  1.00  0.130          N  
ATOM   1078  CA  TRP A  68     -46.781  12.941  30.593  1.00  0.160          C  
ATOM   1079  C   TRP A  68     -47.548  11.650  30.841  1.00  0.200          C  
ATOM   1080  O   TRP A  68     -47.128  10.800  31.619  1.00  0.550          O  
ATOM   1081  CB  TRP A  68     -46.063  12.853  29.248  1.00  0.210          C  
ATOM   1082  CG  TRP A  68     -45.141  11.676  29.109  1.00  0.210          C  
ATOM   1083  CD1 TRP A  68     -43.945  11.598  29.641  1.00  0.210          C  
ATOM   1084  CD2 TRP A  68     -45.302  10.466  28.332  1.00  0.210          C  
ATOM   1085  NE1 TRP A  68     -43.326  10.423  29.285  1.00  0.210          N  
ATOM   1086  CE2 TRP A  68     -44.138   9.727  28.496  1.00  0.210          C  
ATOM   1087  CE3 TRP A  68     -46.298   9.972  27.523  1.00  0.210          C  
ATOM   1088  CZ2 TRP A  68     -43.951   8.507  27.893  1.00  0.210          C  
ATOM   1089  CZ3 TRP A  68     -46.097   8.756  26.913  1.00  0.210          C  
ATOM   1090  CH2 TRP A  68     -44.964   8.043  27.102  1.00  0.210          C  
ATOM   1091  H   TRP A  68     -45.416  12.423  32.204  1.00  0.160          H  
ATOM   1092  HA  TRP A  68     -47.497  13.756  30.556  1.00  0.190          H  
ATOM   1093 1HB  TRP A  68     -46.798  12.805  28.449  1.00  0.250          H  
ATOM   1094 2HB  TRP A  68     -45.480  13.761  29.102  1.00  0.250          H  
ATOM   1095  HD1 TRP A  68     -43.539  12.365  30.255  1.00  0.250          H  
ATOM   1096  HE1 TRP A  68     -42.392  10.118  29.561  1.00  0.250          H  
ATOM   1097  HE3 TRP A  68     -47.217  10.533  27.364  1.00  0.250          H  
ATOM   1098  HZ2 TRP A  68     -43.036   7.919  28.029  1.00  0.250          H  
ATOM   1099  HZ3 TRP A  68     -46.869   8.383  26.274  1.00  0.250          H  
ATOM   1100  HH2 TRP A  68     -44.855   7.086  26.605  1.00  0.250          H  
ATOM   1101  N   THR A  69     -48.657  11.481  30.139  1.00  0.220          N  
ATOM   1102  CA  THR A  69     -49.469  10.279  30.275  1.00  0.190          C  
ATOM   1103  C   THR A  69     -49.441   9.439  28.991  1.00  0.190          C  
ATOM   1104  O   THR A  69     -49.670   9.968  27.898  1.00  0.220          O  
ATOM   1105  CB  THR A  69     -50.942  10.665  30.625  1.00  0.280          C  
ATOM   1106  OG1 THR A  69     -50.997  11.385  31.874  1.00  0.280          O  
ATOM   1107  CG2 THR A  69     -51.757   9.456  30.774  1.00  0.280          C  
ATOM   1108  H   THR A  69     -48.968  12.212  29.517  1.00  0.260          H  
ATOM   1109  HA  THR A  69     -49.068   9.684  31.086  1.00  0.230          H  
ATOM   1110  HB  THR A  69     -51.355  11.292  29.835  1.00  0.330          H  
ATOM   1111  HG1 THR A  69     -51.916  11.737  32.013  1.00  0.330          H  
ATOM   1112 1HG2 THR A  69     -52.779   9.737  31.025  1.00  0.330          H  
ATOM   1113 2HG2 THR A  69     -51.753   8.900  29.846  1.00  0.330          H  
ATOM   1114 3HG2 THR A  69     -51.336   8.859  31.572  1.00  0.330          H  
ATOM   1115  N   TRP A  70     -49.160   8.126  29.100  1.00  0.160          N  
ATOM   1116  CA  TRP A  70     -49.178   7.299  27.874  1.00  0.160          C  
ATOM   1117  C   TRP A  70     -50.601   6.856  27.565  1.00  0.120          C  
ATOM   1118  O   TRP A  70     -51.208   6.123  28.365  1.00  0.180          O  
ATOM   1119  CB  TRP A  70     -48.274   6.036  27.928  1.00  0.220          C  
ATOM   1120  CG  TRP A  70     -48.192   5.280  26.519  1.00  0.220          C  
ATOM   1121  CD1 TRP A  70     -48.141   5.894  25.298  1.00  0.220          C  
ATOM   1122  CD2 TRP A  70     -48.152   3.835  26.211  1.00  0.220          C  
ATOM   1123  NE1 TRP A  70     -48.080   4.966  24.292  1.00  0.220          N  
ATOM   1124  CE2 TRP A  70     -48.063   3.719  24.817  1.00  0.220          C  
ATOM   1125  CE3 TRP A  70     -48.179   2.670  26.975  1.00  0.220          C  
ATOM   1126  CZ2 TRP A  70     -47.983   2.482  24.179  1.00  0.220          C  
ATOM   1127  CZ3 TRP A  70     -48.089   1.435  26.326  1.00  0.220          C  
ATOM   1128  CH2 TRP A  70     -47.993   1.348  24.976  1.00  0.220          C  
ATOM   1129  H   TRP A  70     -48.961   7.759  30.041  1.00  0.190          H  
ATOM   1130  HA  TRP A  70     -48.850   7.916  27.049  1.00  0.190          H  
ATOM   1131 1HB  TRP A  70     -47.264   6.309  28.243  1.00  0.270          H  
ATOM   1132 2HB  TRP A  70     -48.663   5.339  28.666  1.00  0.270          H  
ATOM   1133  HD1 TRP A  70     -48.162   6.958  25.125  1.00  0.270          H  
ATOM   1134  HE1 TRP A  70     -48.063   5.176  23.301  1.00  0.270          H  
ATOM   1135  HE3 TRP A  70     -48.256   2.715  28.059  1.00  0.270          H  
ATOM   1136  HZ2 TRP A  70     -47.911   2.394  23.090  1.00  0.270          H  
ATOM   1137  HZ3 TRP A  70     -48.100   0.528  26.937  1.00  0.270          H  
ATOM   1138  HH2 TRP A  70     -47.931   0.360  24.516  1.00  0.270          H  
ATOM   1139  N   ASN A  71     -51.097   7.287  26.395  1.00  0.110          N  
ATOM   1140  CA  ASN A  71     -52.466   7.079  25.909  1.00  0.100          C  
ATOM   1141  C   ASN A  71     -53.045   5.672  25.998  1.00  0.080          C  
ATOM   1142  O   ASN A  71     -54.216   5.520  26.356  1.00  0.140          O  
ATOM   1143  CB  ASN A  71     -52.538   7.544  24.459  1.00  0.140          C  
ATOM   1144  CG  ASN A  71     -51.560   6.794  23.502  1.00  0.140          C  
ATOM   1145  OD1 ASN A  71     -50.936   5.770  23.831  1.00  0.140          O  
ATOM   1146  ND2 ASN A  71     -51.428   7.329  22.318  1.00  0.140          N  
ATOM   1147  H   ASN A  71     -50.496   7.879  25.836  1.00  0.130          H  
ATOM   1148  HA  ASN A  71     -53.119   7.720  26.506  1.00  0.120          H  
ATOM   1149 1HB  ASN A  71     -53.555   7.400  24.089  1.00  0.170          H  
ATOM   1150 2HB  ASN A  71     -52.321   8.610  24.413  1.00  0.170          H  
ATOM   1151 1HD2 ASN A  71     -50.804   6.926  21.644  1.00  0.170          H  
ATOM   1152 2HD2 ASN A  71     -51.941   8.155  22.081  1.00  0.170          H  
ATOM   1153  N   ASN A  72     -52.228   4.660  25.727  1.00  0.100          N  
ATOM   1154  CA  ASN A  72     -52.701   3.287  25.729  1.00  0.110          C  
ATOM   1155  C   ASN A  72     -53.061   2.774  27.115  1.00  0.100          C  
ATOM   1156  O   ASN A  72     -53.759   1.766  27.236  1.00  0.140          O  
ATOM   1157  CB  ASN A  72     -51.700   2.335  25.086  1.00  0.150          C  
ATOM   1158  CG  ASN A  72     -52.354   0.967  24.712  1.00  0.150          C  
ATOM   1159  OD1 ASN A  72     -53.476   1.011  24.177  1.00  0.150          O  
ATOM   1160  ND2 ASN A  72     -51.728  -0.177  24.938  1.00  0.150          N  
ATOM   1161  H   ASN A  72     -51.291   4.887  25.411  1.00  0.120          H  
ATOM   1162  HA  ASN A  72     -53.600   3.262  25.129  1.00  0.130          H  
ATOM   1163 1HB  ASN A  72     -51.283   2.792  24.226  1.00  0.180          H  
ATOM   1164 2HB  ASN A  72     -50.893   2.156  25.778  1.00  0.180          H  
ATOM   1165 1HD2 ASN A  72     -52.168  -1.043  24.684  1.00  0.180          H  
ATOM   1166 2HD2 ASN A  72     -50.812  -0.252  25.369  1.00  0.180          H  
ATOM   1167  N   ASN A  73     -52.478   3.355  28.171  1.00  0.090          N  
ATOM   1168  CA  ASN A  73     -52.724   2.838  29.504  1.00  0.100          C  
ATOM   1169  C   ASN A  73     -53.037   3.900  30.513  1.00  0.120          C  
ATOM   1170  O   ASN A  73     -53.312   3.596  31.673  1.00  0.170          O  
ATOM   1171  CB  ASN A  73     -51.557   2.023  29.955  1.00  0.140          C  
ATOM   1172  CG  ASN A  73     -51.464   0.848  29.160  1.00  0.140          C  
ATOM   1173  OD1 ASN A  73     -52.253  -0.073  29.362  1.00  0.140          O  
ATOM   1174  ND2 ASN A  73     -50.550   0.822  28.244  1.00  0.140          N  
ATOM   1175  H   ASN A  73     -51.897   4.189  28.079  1.00  0.110          H  
ATOM   1176  HA  ASN A  73     -53.599   2.188  29.462  1.00  0.120          H  
ATOM   1177 1HB  ASN A  73     -50.633   2.600  29.863  1.00  0.160          H  
ATOM   1178 2HB  ASN A  73     -51.673   1.744  31.003  1.00  0.160          H  
ATOM   1179 1HD2 ASN A  73     -50.429  -0.004  27.648  1.00  0.160          H  
ATOM   1180 2HD2 ASN A  73     -49.954   1.605  28.128  1.00  0.160          H  
ATOM   1181  N   ASN A  74     -52.989   5.152  30.083  1.00  0.120          N  
ATOM   1182  CA  ASN A  74     -53.242   6.290  30.932  1.00  0.150          C  
ATOM   1183  C   ASN A  74     -52.291   6.290  32.135  1.00  0.130          C  
ATOM   1184  O   ASN A  74     -52.662   6.685  33.244  1.00  0.190          O  
ATOM   1185  CB  ASN A  74     -54.680   6.234  31.359  1.00  0.200          C  
ATOM   1186  CG  ASN A  74     -55.604   6.201  30.208  1.00  0.200          C  
ATOM   1187  OD1 ASN A  74     -55.714   7.122  29.390  1.00  0.200          O  
ATOM   1188  ND2 ASN A  74     -56.287   5.085  30.113  1.00  0.200          N  
ATOM   1189  H   ASN A  74     -52.728   5.360  29.123  1.00  0.140          H  
ATOM   1190  HA  ASN A  74     -53.081   7.182  30.347  1.00  0.180          H  
ATOM   1191 1HB  ASN A  74     -54.865   5.378  31.929  1.00  0.240          H  
ATOM   1192 2HB  ASN A  74     -54.910   7.099  31.980  1.00  0.240          H  
ATOM   1193 1HD2 ASN A  74     -56.992   4.939  29.397  1.00  0.240          H  
ATOM   1194 2HD2 ASN A  74     -56.139   4.342  30.772  1.00  0.240          H  
ATOM   1195  N   PHE A  75     -51.043   5.888  31.895  1.00  0.120          N  
ATOM   1196  CA  PHE A  75     -50.073   5.839  32.992  1.00  0.110          C  
ATOM   1197  C   PHE A  75     -49.310   7.134  33.082  1.00  0.110          C  
ATOM   1198  O   PHE A  75     -48.715   7.586  32.103  1.00  0.140          O  
ATOM   1199  CB  PHE A  75     -49.080   4.688  32.868  1.00  0.160          C  
ATOM   1200  CG  PHE A  75     -48.078   4.607  34.053  1.00  0.160          C  
ATOM   1201  CD1 PHE A  75     -48.339   3.868  35.199  1.00  0.160          C  
ATOM   1202  CD2 PHE A  75     -46.899   5.298  34.005  1.00  0.160          C  
ATOM   1203  CE1 PHE A  75     -47.412   3.830  36.239  1.00  0.160          C  
ATOM   1204  CE2 PHE A  75     -45.980   5.270  35.031  1.00  0.160          C  
ATOM   1205  CZ  PHE A  75     -46.233   4.537  36.141  1.00  0.160          C  
ATOM   1206  H   PHE A  75     -50.810   5.663  30.922  1.00  0.140          H  
ATOM   1207  HA  PHE A  75     -50.619   5.701  33.926  1.00  0.130          H  
ATOM   1208 1HB  PHE A  75     -49.624   3.744  32.814  1.00  0.190          H  
ATOM   1209 2HB  PHE A  75     -48.508   4.789  31.945  1.00  0.190          H  
ATOM   1210  HD1 PHE A  75     -49.270   3.307  35.273  1.00  0.190          H  
ATOM   1211  HD2 PHE A  75     -46.707   5.872  33.123  1.00  0.190          H  
ATOM   1212  HE1 PHE A  75     -47.618   3.240  37.138  1.00  0.190          H  
ATOM   1213  HE2 PHE A  75     -45.049   5.835  34.958  1.00  0.190          H  
ATOM   1214  HZ  PHE A  75     -45.503   4.516  36.946  1.00  0.190          H  
ATOM   1215  N   SER A  76     -49.337   7.721  34.273  1.00  0.100          N  
ATOM   1216  CA  SER A  76     -48.652   8.972  34.574  1.00  0.100          C  
ATOM   1217  C   SER A  76     -47.544   8.752  35.601  1.00  0.100          C  
ATOM   1218  O   SER A  76     -46.392   9.156  35.391  1.00  0.120          O  
ATOM   1219  CB  SER A  76     -49.668   9.972  35.082  1.00  0.140          C  
ATOM   1220  OG  SER A  76     -49.064  11.170  35.453  1.00  0.140          O  
ATOM   1221  H   SER A  76     -49.873   7.267  34.997  1.00  0.120          H  
ATOM   1222  HA  SER A  76     -48.200   9.359  33.658  1.00  0.120          H  
ATOM   1223 1HB  SER A  76     -50.392  10.165  34.285  1.00  0.170          H  
ATOM   1224 2HB  SER A  76     -50.214   9.559  35.927  1.00  0.170          H  
ATOM   1225  HG  SER A  76     -48.835  11.079  36.403  1.00  0.170          H  
ATOM   1226  N   SER A  77     -47.905   8.133  36.731  1.00  0.100          N  
ATOM   1227  CA  SER A  77     -46.937   7.843  37.775  1.00  0.140          C  
ATOM   1228  C   SER A  77     -47.378   6.697  38.678  1.00  0.130          C  
ATOM   1229  O   SER A  77     -48.569   6.457  38.903  1.00  0.140          O  
ATOM   1230  CB  SER A  77     -46.614   9.092  38.608  1.00  0.180          C  
ATOM   1231  OG  SER A  77     -47.719   9.567  39.332  1.00  0.180          O  
ATOM   1232  H   SER A  77     -48.857   7.840  36.863  1.00  0.120          H  
ATOM   1233  HA  SER A  77     -46.022   7.522  37.289  1.00  0.170          H  
ATOM   1234 1HB  SER A  77     -45.810   8.842  39.303  1.00  0.220          H  
ATOM   1235 2HB  SER A  77     -46.246   9.885  37.962  1.00  0.220          H  
ATOM   1236  HG  SER A  77     -48.177  10.207  38.726  1.00  0.220          H  
ATOM   1237  N   LEU A  78     -46.380   6.013  39.219  1.00  0.120          N  
ATOM   1238  CA  LEU A  78     -46.548   4.927  40.171  1.00  0.120          C  
ATOM   1239  C   LEU A  78     -46.391   5.360  41.604  1.00  0.120          C  
ATOM   1240  O   LEU A  78     -45.364   5.928  41.971  1.00  0.120          O  
ATOM   1241  CB  LEU A  78     -45.496   3.846  39.907  1.00  0.170          C  
ATOM   1242  CG  LEU A  78     -45.400   2.691  40.923  1.00  0.170          C  
ATOM   1243  CD1 LEU A  78     -46.638   1.833  40.906  1.00  0.170          C  
ATOM   1244  CD2 LEU A  78     -44.196   1.894  40.589  1.00  0.170          C  
ATOM   1245  H   LEU A  78     -45.439   6.265  38.911  1.00  0.140          H  
ATOM   1246  HA  LEU A  78     -47.545   4.515  40.035  1.00  0.140          H  
ATOM   1247 1HB  LEU A  78     -45.699   3.393  38.942  1.00  0.200          H  
ATOM   1248 2HB  LEU A  78     -44.535   4.321  39.859  1.00  0.200          H  
ATOM   1249  HG  LEU A  78     -45.291   3.095  41.919  1.00  0.200          H  
ATOM   1250 1HD1 LEU A  78     -46.523   1.031  41.637  1.00  0.200          H  
ATOM   1251 2HD1 LEU A  78     -47.509   2.422  41.166  1.00  0.200          H  
ATOM   1252 3HD1 LEU A  78     -46.773   1.407  39.913  1.00  0.200          H  
ATOM   1253 1HD2 LEU A  78     -44.078   1.086  41.296  1.00  0.200          H  
ATOM   1254 2HD2 LEU A  78     -44.311   1.513  39.647  1.00  0.200          H  
ATOM   1255 3HD2 LEU A  78     -43.323   2.526  40.600  1.00  0.200          H  
ATOM   1256  N   LYS A  79     -47.378   5.035  42.427  1.00  0.130          N  
ATOM   1257  CA  LYS A  79     -47.311   5.329  43.848  1.00  0.140          C  
ATOM   1258  C   LYS A  79     -46.459   4.275  44.546  1.00  0.150          C  
ATOM   1259  O   LYS A  79     -46.791   3.090  44.511  1.00  0.150          O  
ATOM   1260  CB  LYS A  79     -48.726   5.334  44.441  1.00  0.190          C  
ATOM   1261  CG  LYS A  79     -48.794   5.693  45.914  1.00  0.190          C  
ATOM   1262  CD  LYS A  79     -50.223   5.627  46.486  1.00  0.190          C  
ATOM   1263  CE  LYS A  79     -51.078   6.825  46.050  1.00  0.190          C  
ATOM   1264  NZ  LYS A  79     -52.401   6.855  46.740  1.00  0.190          N  
ATOM   1265  H   LYS A  79     -48.198   4.583  42.049  1.00  0.160          H  
ATOM   1266  HA  LYS A  79     -46.838   6.303  43.993  1.00  0.170          H  
ATOM   1267 1HB  LYS A  79     -49.325   6.053  43.889  1.00  0.230          H  
ATOM   1268 2HB  LYS A  79     -49.178   4.352  44.309  1.00  0.230          H  
ATOM   1269 1HG  LYS A  79     -48.149   5.031  46.494  1.00  0.230          H  
ATOM   1270 2HG  LYS A  79     -48.428   6.692  46.010  1.00  0.230          H  
ATOM   1271 1HD  LYS A  79     -50.702   4.710  46.143  1.00  0.230          H  
ATOM   1272 2HD  LYS A  79     -50.175   5.597  47.571  1.00  0.230          H  
ATOM   1273 1HE  LYS A  79     -50.550   7.734  46.274  1.00  0.230          H  
ATOM   1274 2HE  LYS A  79     -51.252   6.775  44.978  1.00  0.230          H  
ATOM   1275 1HZ  LYS A  79     -52.919   7.664  46.418  1.00  0.230          H  
ATOM   1276 2HZ  LYS A  79     -52.915   6.015  46.522  1.00  0.230          H  
ATOM   1277 3HZ  LYS A  79     -52.276   6.922  47.744  1.00  0.230          H  
ATOM   1278  N   ILE A  80     -45.395   4.713  45.210  1.00  0.150          N  
ATOM   1279  CA  ILE A  80     -44.484   3.827  45.923  1.00  0.170          C  
ATOM   1280  C   ILE A  80     -44.712   3.811  47.392  1.00  0.160          C  
ATOM   1281  O   ILE A  80     -44.739   4.855  48.054  1.00  0.150          O  
ATOM   1282  CB  ILE A  80     -43.014   4.182  45.658  1.00  0.230          C  
ATOM   1283  CG1 ILE A  80     -42.722   4.082  44.201  1.00  0.230          C  
ATOM   1284  CG2 ILE A  80     -42.035   3.327  46.506  1.00  0.230          C  
ATOM   1285  CD1 ILE A  80     -42.979   2.722  43.635  1.00  0.230          C  
ATOM   1286  H   ILE A  80     -45.183   5.709  45.192  1.00  0.180          H  
ATOM   1287  HA  ILE A  80     -44.680   2.814  45.611  1.00  0.200          H  
ATOM   1288  HB  ILE A  80     -42.854   5.205  45.924  1.00  0.280          H  
ATOM   1289 1HG1 ILE A  80     -43.310   4.800  43.647  1.00  0.280          H  
ATOM   1290 2HG1 ILE A  80     -41.676   4.326  44.077  1.00  0.280          H  
ATOM   1291 1HG2 ILE A  80     -41.020   3.639  46.295  1.00  0.280          H  
ATOM   1292 2HG2 ILE A  80     -42.221   3.471  47.568  1.00  0.280          H  
ATOM   1293 3HG2 ILE A  80     -42.138   2.279  46.287  1.00  0.280          H  
ATOM   1294 1HD1 ILE A  80     -42.703   2.694  42.645  1.00  0.280          H  
ATOM   1295 2HD1 ILE A  80     -42.418   2.040  44.154  1.00  0.280          H  
ATOM   1296 3HD1 ILE A  80     -44.011   2.437  43.698  1.00  0.280          H  
ATOM   1297  N   THR A  81     -44.848   2.598  47.903  1.00  0.160          N  
ATOM   1298  CA  THR A  81     -45.105   2.377  49.308  1.00  0.160          C  
ATOM   1299  C   THR A  81     -43.929   1.681  49.988  1.00  0.160          C  
ATOM   1300  O   THR A  81     -42.978   1.228  49.337  1.00  0.160          O  
ATOM   1301  CB  THR A  81     -46.394   1.556  49.491  1.00  0.220          C  
ATOM   1302  OG1 THR A  81     -46.199   0.235  48.965  1.00  0.220          O  
ATOM   1303  CG2 THR A  81     -47.539   2.245  48.720  1.00  0.220          C  
ATOM   1304  H   THR A  81     -44.790   1.788  47.268  1.00  0.190          H  
ATOM   1305  HA  THR A  81     -45.243   3.343  49.793  1.00  0.190          H  
ATOM   1306  HB  THR A  81     -46.646   1.491  50.547  1.00  0.270          H  
ATOM   1307  HG1 THR A  81     -46.935  -0.329  49.222  1.00  0.270          H  
ATOM   1308 1HG2 THR A  81     -48.455   1.671  48.841  1.00  0.270          H  
ATOM   1309 2HG2 THR A  81     -47.686   3.248  49.112  1.00  0.270          H  
ATOM   1310 3HG2 THR A  81     -47.296   2.306  47.658  1.00  0.270          H  
ATOM   1311  N   GLY A  82     -44.001   1.572  51.315  1.00  0.170          N  
ATOM   1312  CA  GLY A  82     -42.955   0.899  52.081  1.00  0.170          C  
ATOM   1313  C   GLY A  82     -41.945   1.880  52.657  1.00  0.160          C  
ATOM   1314  O   GLY A  82     -42.269   3.043  52.898  1.00  0.150          O  
ATOM   1315  H   GLY A  82     -44.795   1.963  51.801  1.00  0.200          H  
ATOM   1316 1HA  GLY A  82     -43.409   0.330  52.893  1.00  0.200          H  
ATOM   1317 2HA  GLY A  82     -42.440   0.178  51.447  1.00  0.200          H  
ATOM   1318  N   GLU A  83     -40.747   1.365  52.942  1.00  0.170          N  
ATOM   1319  CA  GLU A  83     -39.660   2.081  53.612  1.00  0.160          C  
ATOM   1320  C   GLU A  83     -39.146   3.309  52.868  1.00  0.150          C  
ATOM   1321  O   GLU A  83     -38.671   4.261  53.490  1.00  0.160          O  
ATOM   1322  CB  GLU A  83     -38.502   1.116  53.845  1.00  0.230          C  
ATOM   1323  CG  GLU A  83     -38.834  -0.025  54.803  1.00  0.230          C  
ATOM   1324  CD  GLU A  83     -39.541  -1.193  54.147  1.00  0.230          C  
ATOM   1325  OE1 GLU A  83     -39.832  -1.121  52.964  1.00  0.230          O  
ATOM   1326  OE2 GLU A  83     -39.796  -2.151  54.830  1.00  0.230          O  
ATOM   1327  H   GLU A  83     -40.578   0.384  52.697  1.00  0.200          H  
ATOM   1328  HA  GLU A  83     -40.032   2.414  54.582  1.00  0.190          H  
ATOM   1329 1HB  GLU A  83     -38.185   0.688  52.894  1.00  0.270          H  
ATOM   1330 2HB  GLU A  83     -37.652   1.665  54.253  1.00  0.270          H  
ATOM   1331 1HG  GLU A  83     -37.909  -0.382  55.249  1.00  0.270          H  
ATOM   1332 2HG  GLU A  83     -39.462   0.368  55.603  1.00  0.270          H  
ATOM   1333  N   ASN A  84     -39.238   3.294  51.540  1.00  0.150          N  
ATOM   1334  CA  ASN A  84     -38.765   4.396  50.717  1.00  0.150          C  
ATOM   1335  C   ASN A  84     -39.898   4.870  49.795  1.00  0.150          C  
ATOM   1336  O   ASN A  84     -39.852   4.604  48.591  1.00  0.210          O  
ATOM   1337  CB  ASN A  84     -37.583   3.948  49.881  1.00  0.210          C  
ATOM   1338  CG  ASN A  84     -36.418   3.457  50.707  1.00  0.210          C  
ATOM   1339  OD1 ASN A  84     -35.723   4.235  51.378  1.00  0.210          O  
ATOM   1340  ND2 ASN A  84     -36.182   2.170  50.643  1.00  0.210          N  
ATOM   1341  H   ASN A  84     -39.612   2.466  51.093  1.00  0.180          H  
ATOM   1342  HA  ASN A  84     -38.435   5.210  51.354  1.00  0.180          H  
ATOM   1343 1HB  ASN A  84     -37.892   3.149  49.203  1.00  0.250          H  
ATOM   1344 2HB  ASN A  84     -37.249   4.780  49.274  1.00  0.250          H  
ATOM   1345 1HD2 ASN A  84     -35.418   1.760  51.138  1.00  0.250          H  
ATOM   1346 2HD2 ASN A  84     -36.768   1.583  50.076  1.00  0.250          H  
ATOM   1347  N   PRO A  85     -40.893   5.611  50.321  1.00  0.130          N  
ATOM   1348  CA  PRO A  85     -42.095   6.063  49.649  1.00  0.130          C  
ATOM   1349  C   PRO A  85     -41.786   7.135  48.629  1.00  0.130          C  
ATOM   1350  O   PRO A  85     -40.702   7.719  48.631  1.00  0.190          O  
ATOM   1351  CB  PRO A  85     -42.950   6.588  50.793  1.00  0.200          C  
ATOM   1352  CG  PRO A  85     -41.967   7.018  51.838  1.00  0.200          C  
ATOM   1353  CD  PRO A  85     -40.818   6.063  51.725  1.00  0.200          C  
ATOM   1354  HA  PRO A  85     -42.577   5.202  49.170  1.00  0.160          H  
ATOM   1355 1HB  PRO A  85     -43.587   7.407  50.435  1.00  0.230          H  
ATOM   1356 2HB  PRO A  85     -43.622   5.788  51.142  1.00  0.230          H  
ATOM   1357 1HG  PRO A  85     -41.643   8.045  51.710  1.00  0.230          H  
ATOM   1358 2HG  PRO A  85     -42.454   6.953  52.810  1.00  0.230          H  
ATOM   1359 1HD  PRO A  85     -39.902   6.624  51.921  1.00  0.230          H  
ATOM   1360 2HD  PRO A  85     -40.981   5.241  52.425  1.00  0.230          H  
ATOM   1361  N   GLY A  86     -42.732   7.376  47.739  1.00  0.120          N  
ATOM   1362  CA  GLY A  86     -42.544   8.406  46.713  1.00  0.120          C  
ATOM   1363  C   GLY A  86     -43.199   7.956  45.440  1.00  0.120          C  
ATOM   1364  O   GLY A  86     -44.251   7.309  45.495  1.00  0.140          O  
ATOM   1365  H   GLY A  86     -43.578   6.800  47.783  1.00  0.140          H  
ATOM   1366 1HA  GLY A  86     -42.992   9.336  47.023  1.00  0.140          H  
ATOM   1367 2HA  GLY A  86     -41.494   8.604  46.553  1.00  0.140          H  
ATOM   1368  N   SER A  87     -42.662   8.387  44.303  1.00  0.130          N  
ATOM   1369  CA  SER A  87     -43.267   7.975  43.041  1.00  0.170          C  
ATOM   1370  C   SER A  87     -42.303   7.862  41.869  1.00  0.150          C  
ATOM   1371  O   SER A  87     -41.234   8.477  41.832  1.00  0.190          O  
ATOM   1372  CB  SER A  87     -44.367   8.928  42.640  1.00  0.220          C  
ATOM   1373  OG  SER A  87     -43.878  10.177  42.297  1.00  0.220          O  
ATOM   1374  H   SER A  87     -41.818   8.963  44.334  1.00  0.160          H  
ATOM   1375  HA  SER A  87     -43.704   6.999  43.201  1.00  0.200          H  
ATOM   1376 1HB  SER A  87     -44.941   8.512  41.812  1.00  0.270          H  
ATOM   1377 2HB  SER A  87     -45.028   9.023  43.465  1.00  0.270          H  
ATOM   1378  HG  SER A  87     -44.655  10.722  42.178  1.00  0.270          H  
ATOM   1379  N   PHE A  88     -42.710   7.061  40.887  1.00  0.110          N  
ATOM   1380  CA  PHE A  88     -41.987   6.946  39.609  1.00  0.120          C  
ATOM   1381  C   PHE A  88     -42.833   7.492  38.472  1.00  0.120          C  
ATOM   1382  O   PHE A  88     -43.825   6.873  38.073  1.00  0.140          O  
ATOM   1383  CB  PHE A  88     -41.587   5.510  39.248  1.00  0.160          C  
ATOM   1384  CG  PHE A  88     -40.523   4.846  40.071  1.00  0.160          C  
ATOM   1385  CD1 PHE A  88     -40.850   4.200  41.188  1.00  0.160          C  
ATOM   1386  CD2 PHE A  88     -39.194   4.841  39.679  1.00  0.160          C  
ATOM   1387  CE1 PHE A  88     -39.907   3.537  41.941  1.00  0.160          C  
ATOM   1388  CE2 PHE A  88     -38.245   4.188  40.422  1.00  0.160          C  
ATOM   1389  CZ  PHE A  88     -38.615   3.530  41.556  1.00  0.160          C  
ATOM   1390  H   PHE A  88     -43.595   6.569  41.050  1.00  0.130          H  
ATOM   1391  HA  PHE A  88     -41.076   7.541  39.670  1.00  0.140          H  
ATOM   1392 1HB  PHE A  88     -42.459   4.887  39.298  1.00  0.200          H  
ATOM   1393 2HB  PHE A  88     -41.275   5.489  38.228  1.00  0.200          H  
ATOM   1394  HD1 PHE A  88     -41.883   4.222  41.474  1.00  0.200          H  
ATOM   1395  HD2 PHE A  88     -38.897   5.354  38.785  1.00  0.200          H  
ATOM   1396  HE1 PHE A  88     -40.191   3.017  42.847  1.00  0.200          H  
ATOM   1397  HE2 PHE A  88     -37.199   4.195  40.112  1.00  0.200          H  
ATOM   1398  HZ  PHE A  88     -37.881   3.011  42.154  1.00  0.200          H  
ATOM   1399  N   GLY A  89     -42.487   8.679  37.998  1.00  0.120          N  
ATOM   1400  CA  GLY A  89     -43.289   9.352  36.979  1.00  0.130          C  
ATOM   1401  C   GLY A  89     -42.703   9.238  35.594  1.00  0.110          C  
ATOM   1402  O   GLY A  89     -41.482   9.229  35.423  1.00  0.120          O  
ATOM   1403  H   GLY A  89     -41.622   9.094  38.358  1.00  0.140          H  
ATOM   1404 1HA  GLY A  89     -44.281   8.925  36.961  1.00  0.160          H  
ATOM   1405 2HA  GLY A  89     -43.411  10.400  37.238  1.00  0.160          H  
ATOM   1406  N   LEU A  90     -43.554   9.259  34.578  1.00  0.100          N  
ATOM   1407  CA  LEU A  90     -42.993   9.245  33.238  1.00  0.110          C  
ATOM   1408  C   LEU A  90     -42.800  10.666  32.831  1.00  0.120          C  
ATOM   1409  O   LEU A  90     -43.752  11.443  32.907  1.00  0.130          O  
ATOM   1410  CB  LEU A  90     -43.920   8.690  32.178  1.00  0.150          C  
ATOM   1411  CG  LEU A  90     -44.484   7.379  32.319  1.00  0.150          C  
ATOM   1412  CD1 LEU A  90     -45.391   7.206  31.090  1.00  0.150          C  
ATOM   1413  CD2 LEU A  90     -43.383   6.272  32.428  1.00  0.150          C  
ATOM   1414  H   LEU A  90     -44.570   9.273  34.740  1.00  0.120          H  
ATOM   1415  HA  LEU A  90     -42.027   8.738  33.229  1.00  0.130          H  
ATOM   1416 1HB  LEU A  90     -44.752   9.391  32.047  1.00  0.180          H  
ATOM   1417 2HB  LEU A  90     -43.363   8.666  31.258  1.00  0.180          H  
ATOM   1418  HG  LEU A  90     -45.098   7.366  33.200  1.00  0.180          H  
ATOM   1419 1HD1 LEU A  90     -45.902   6.290  31.118  1.00  0.180          H  
ATOM   1420 2HD1 LEU A  90     -46.135   8.016  31.070  1.00  0.180          H  
ATOM   1421 3HD1 LEU A  90     -44.792   7.246  30.198  1.00  0.180          H  
ATOM   1422 1HD2 LEU A  90     -43.853   5.300  32.522  1.00  0.180          H  
ATOM   1423 2HD2 LEU A  90     -42.762   6.292  31.536  1.00  0.180          H  
ATOM   1424 3HD2 LEU A  90     -42.764   6.453  33.307  1.00  0.180          H  
ATOM   1425  N   VAL A  91     -41.607  11.003  32.366  1.00  0.110          N  
ATOM   1426  CA  VAL A  91     -41.343  12.353  31.911  1.00  0.120          C  
ATOM   1427  C   VAL A  91     -40.781  12.327  30.484  1.00  0.120          C  
ATOM   1428  O   VAL A  91     -40.185  11.327  30.057  1.00  0.140          O  
ATOM   1429  CB  VAL A  91     -40.382  13.087  32.883  1.00  0.160          C  
ATOM   1430  CG1 VAL A  91     -41.013  13.207  34.275  1.00  0.160          C  
ATOM   1431  CG2 VAL A  91     -39.074  12.340  32.988  1.00  0.160          C  
ATOM   1432  H   VAL A  91     -40.868  10.294  32.345  1.00  0.130          H  
ATOM   1433  HA  VAL A  91     -42.275  12.896  31.909  1.00  0.140          H  
ATOM   1434  HB  VAL A  91     -40.209  14.090  32.509  1.00  0.200          H  
ATOM   1435 1HG1 VAL A  91     -40.337  13.736  34.926  1.00  0.200          H  
ATOM   1436 2HG1 VAL A  91     -41.928  13.746  34.214  1.00  0.200          H  
ATOM   1437 3HG1 VAL A  91     -41.204  12.215  34.681  1.00  0.200          H  
ATOM   1438 1HG2 VAL A  91     -38.400  12.867  33.651  1.00  0.200          H  
ATOM   1439 2HG2 VAL A  91     -39.250  11.345  33.381  1.00  0.200          H  
ATOM   1440 3HG2 VAL A  91     -38.621  12.267  32.016  1.00  0.200          H  
ATOM   1441  N   ARG A  92     -40.962  13.428  29.755  1.00  0.120          N  
ATOM   1442  CA  ARG A  92     -40.425  13.540  28.401  1.00  0.130          C  
ATOM   1443  C   ARG A  92     -40.205  14.972  27.975  1.00  0.140          C  
ATOM   1444  O   ARG A  92     -40.750  15.914  28.561  1.00  0.130          O  
ATOM   1445  CB  ARG A  92     -41.336  12.903  27.372  1.00  0.180          C  
ATOM   1446  CG  ARG A  92     -42.663  13.595  27.136  1.00  0.180          C  
ATOM   1447  CD  ARG A  92     -43.459  12.834  26.171  1.00  0.180          C  
ATOM   1448  NE  ARG A  92     -44.758  13.424  25.921  1.00  0.180          N  
ATOM   1449  CZ  ARG A  92     -45.722  12.845  25.179  1.00  0.180          C  
ATOM   1450  NH1 ARG A  92     -45.502  11.671  24.636  1.00  0.180          N  
ATOM   1451  NH2 ARG A  92     -46.878  13.456  25.001  1.00  0.180          N  
ATOM   1452  H   ARG A  92     -41.499  14.193  30.167  1.00  0.140          H  
ATOM   1453  HA  ARG A  92     -39.471  13.031  28.367  1.00  0.160          H  
ATOM   1454 1HB  ARG A  92     -40.815  12.843  26.415  1.00  0.210          H  
ATOM   1455 2HB  ARG A  92     -41.552  11.896  27.681  1.00  0.210          H  
ATOM   1456 1HG  ARG A  92     -43.203  13.717  28.060  1.00  0.210          H  
ATOM   1457 2HG  ARG A  92     -42.489  14.575  26.703  1.00  0.210          H  
ATOM   1458 1HD  ARG A  92     -42.912  12.806  25.229  1.00  0.210          H  
ATOM   1459 2HD  ARG A  92     -43.595  11.832  26.534  1.00  0.210          H  
ATOM   1460  HE  ARG A  92     -44.950  14.330  26.328  1.00  0.210          H  
ATOM   1461 1HH1 ARG A  92     -44.614  11.227  24.790  1.00  0.210          H  
ATOM   1462 2HH1 ARG A  92     -46.215  11.223  24.078  1.00  0.210          H  
ATOM   1463 1HH2 ARG A  92     -47.040  14.362  25.417  1.00  0.210          H  
ATOM   1464 2HH2 ARG A  92     -47.601  13.022  24.446  1.00  0.210          H  
ATOM   1465  N   SER A  93     -39.407  15.132  26.937  1.00  0.150          N  
ATOM   1466  CA  SER A  93     -39.163  16.437  26.372  1.00  0.150          C  
ATOM   1467  C   SER A  93     -40.365  16.900  25.556  1.00  0.160          C  
ATOM   1468  O   SER A  93     -41.193  16.093  25.136  1.00  0.180          O  
ATOM   1469  CB  SER A  93     -37.886  16.388  25.560  1.00  0.210          C  
ATOM   1470  OG  SER A  93     -38.002  15.518  24.440  1.00  0.210          O  
ATOM   1471  H   SER A  93     -38.958  14.305  26.531  1.00  0.180          H  
ATOM   1472  HA  SER A  93     -39.014  17.147  27.187  1.00  0.180          H  
ATOM   1473 1HB  SER A  93     -37.639  17.386  25.236  1.00  0.250          H  
ATOM   1474 2HB  SER A  93     -37.078  16.050  26.204  1.00  0.250          H  
ATOM   1475  HG  SER A  93     -38.651  15.910  23.852  1.00  0.250          H  
ATOM   1476  N   GLN A  94     -40.450  18.195  25.279  1.00  0.210          N  
ATOM   1477  CA  GLN A  94     -41.538  18.743  24.467  1.00  0.240          C  
ATOM   1478  C   GLN A  94     -40.921  19.570  23.360  1.00  0.300          C  
ATOM   1479  O   GLN A  94     -41.230  20.747  23.192  1.00  0.410          O  
ATOM   1480  CB  GLN A  94     -42.524  19.578  25.304  1.00  0.320          C  
ATOM   1481  CG  GLN A  94     -43.278  18.785  26.404  1.00  0.320          C  
ATOM   1482  CD  GLN A  94     -44.374  19.631  27.113  1.00  0.320          C  
ATOM   1483  OE1 GLN A  94     -45.175  20.307  26.441  1.00  0.320          O  
ATOM   1484  NE2 GLN A  94     -44.419  19.596  28.444  1.00  0.320          N  
ATOM   1485  H   GLN A  94     -39.739  18.826  25.632  1.00  0.250          H  
ATOM   1486  HA  GLN A  94     -42.089  17.924  24.005  1.00  0.290          H  
ATOM   1487 1HB  GLN A  94     -41.987  20.391  25.790  1.00  0.390          H  
ATOM   1488 2HB  GLN A  94     -43.267  20.026  24.645  1.00  0.390          H  
ATOM   1489 1HG  GLN A  94     -43.747  17.914  25.949  1.00  0.390          H  
ATOM   1490 2HG  GLN A  94     -42.557  18.460  27.163  1.00  0.390          H  
ATOM   1491 1HE2 GLN A  94     -45.109  20.125  28.936  1.00  0.390          H  
ATOM   1492 2HE2 GLN A  94     -43.765  19.030  28.978  1.00  0.390          H  
ATOM   1493  N   ASN A  95     -40.002  18.940  22.643  1.00  0.320          N  
ATOM   1494  CA  ASN A  95     -39.154  19.600  21.673  1.00  0.470          C  
ATOM   1495  C   ASN A  95     -39.675  19.717  20.250  1.00  0.580          C  
ATOM   1496  O   ASN A  95     -38.749  19.738  19.471  1.00  1.530          O  
ATOM   1497  CB  ASN A  95     -37.834  18.836  21.537  1.00  0.600          C  
ATOM   1498  CG  ASN A  95     -37.042  18.718  22.746  1.00  0.600          C  
ATOM   1499  OD1 ASN A  95     -37.063  19.566  23.648  1.00  0.600          O  
ATOM   1500  ND2 ASN A  95     -36.281  17.642  22.798  1.00  0.600          N  
ATOM   1501  H   ASN A  95     -39.875  17.952  22.798  1.00  0.380          H  
ATOM   1502  HA  ASN A  95     -38.964  20.615  22.029  1.00  0.560          H  
ATOM   1503 1HB  ASN A  95     -38.037  17.832  21.155  1.00  0.720          H  
ATOM   1504 2HB  ASN A  95     -37.188  19.327  20.814  1.00  0.720          H  
ATOM   1505 1HD2 ASN A  95     -35.694  17.493  23.591  1.00  0.720          H  
ATOM   1506 2HD2 ASN A  95     -36.275  16.951  22.024  1.00  0.720          H  
ATOM   1507  N   ASP A  96     -40.601  20.622  20.044  1.00  0.590          N  
ATOM   1508  CA  ASP A  96     -41.567  20.424  18.963  1.00  0.670          C  
ATOM   1509  C   ASP A  96     -40.870  20.712  17.614  1.00  0.540          C  
ATOM   1510  O   ASP A  96     -39.700  21.029  17.567  1.00  1.280          O  
ATOM   1511  CB  ASP A  96     -42.770  21.362  19.189  1.00  0.910          C  
ATOM   1512  CG  ASP A  96     -44.079  20.973  18.460  1.00  0.910          C  
ATOM   1513  OD1 ASP A  96     -44.016  20.235  17.493  1.00  0.910          O  
ATOM   1514  OD2 ASP A  96     -45.114  21.427  18.873  1.00  0.910          O  
ATOM   1515  H   ASP A  96     -40.235  21.562  20.027  1.00  0.710          H  
ATOM   1516  HA  ASP A  96     -41.906  19.387  18.972  1.00  0.800          H  
ATOM   1517 1HB  ASP A  96     -42.977  21.411  20.260  1.00  1.090          H  
ATOM   1518 2HB  ASP A  96     -42.492  22.369  18.874  1.00  1.090          H  
ATOM   1519  N   ASN A  97     -41.571  20.600  16.521  1.00  0.860          N  
ATOM   1520  CA  ASN A  97     -40.993  20.772  15.181  1.00  0.880          C  
ATOM   1521  C   ASN A  97     -40.152  19.570  14.771  1.00  0.700          C  
ATOM   1522  O   ASN A  97     -39.060  19.675  14.208  1.00  0.890          O  
ATOM   1523  CB  ASN A  97     -40.194  22.070  15.045  1.00  1.220          C  
ATOM   1524  CG  ASN A  97     -40.047  22.523  13.593  1.00  1.220          C  
ATOM   1525  OD1 ASN A  97     -40.942  22.297  12.766  1.00  1.220          O  
ATOM   1526  ND2 ASN A  97     -38.942  23.164  13.280  1.00  1.220          N  
ATOM   1527  H   ASN A  97     -42.557  20.355  16.623  1.00  1.030          H  
ATOM   1528  HA  ASN A  97     -41.818  20.822  14.469  1.00  1.060          H  
ATOM   1529 1HB  ASN A  97     -40.669  22.862  15.624  1.00  1.470          H  
ATOM   1530 2HB  ASN A  97     -39.187  21.934  15.433  1.00  1.470          H  
ATOM   1531 1HD2 ASN A  97     -38.796  23.484  12.343  1.00  1.470          H  
ATOM   1532 2HD2 ASN A  97     -38.246  23.324  13.979  1.00  1.470          H  
ATOM   1533  N   LEU A  98     -40.750  18.420  14.997  1.00  0.430          N  
ATOM   1534  CA  LEU A  98     -40.246  17.155  14.530  1.00  0.320          C  
ATOM   1535  C   LEU A  98     -41.138  16.871  13.352  1.00  0.520          C  
ATOM   1536  O   LEU A  98     -42.299  17.272  13.362  1.00  1.330          O  
ATOM   1537  CB  LEU A  98     -40.425  16.029  15.552  1.00  0.490          C  
ATOM   1538  CG  LEU A  98     -39.448  15.952  16.726  1.00  0.490          C  
ATOM   1539  CD1 LEU A  98     -39.756  17.026  17.794  1.00  0.490          C  
ATOM   1540  CD2 LEU A  98     -39.549  14.561  17.317  1.00  0.490          C  
ATOM   1541  H   LEU A  98     -41.618  18.450  15.505  1.00  0.520          H  
ATOM   1542  HA  LEU A  98     -39.209  17.241  14.205  1.00  0.380          H  
ATOM   1543 1HB  LEU A  98     -41.428  16.105  15.965  1.00  0.590          H  
ATOM   1544 2HB  LEU A  98     -40.356  15.084  15.013  1.00  0.590          H  
ATOM   1545  HG  LEU A  98     -38.434  16.133  16.369  1.00  0.590          H  
ATOM   1546 1HD1 LEU A  98     -39.039  16.935  18.613  1.00  0.590          H  
ATOM   1547 2HD1 LEU A  98     -39.663  18.019  17.370  1.00  0.590          H  
ATOM   1548 3HD1 LEU A  98     -40.763  16.891  18.181  1.00  0.590          H  
ATOM   1549 1HD2 LEU A  98     -38.866  14.492  18.141  1.00  0.590          H  
ATOM   1550 2HD2 LEU A  98     -40.563  14.383  17.674  1.00  0.590          H  
ATOM   1551 3HD2 LEU A  98     -39.295  13.817  16.561  1.00  0.590          H  
ATOM   1552  N   ASN A  99     -40.639  16.199  12.349  1.00  0.320          N  
ATOM   1553  CA  ASN A  99     -41.476  15.896  11.215  1.00  0.330          C  
ATOM   1554  C   ASN A  99     -41.053  14.597  10.572  1.00  0.200          C  
ATOM   1555  O   ASN A  99     -40.089  14.551   9.795  1.00  0.180          O  
ATOM   1556  CB  ASN A  99     -41.450  17.044  10.226  1.00  0.460          C  
ATOM   1557  CG  ASN A  99     -42.416  16.871   9.095  1.00  0.460          C  
ATOM   1558  OD1 ASN A  99     -42.922  15.762   8.803  1.00  0.460          O  
ATOM   1559  ND2 ASN A  99     -42.699  17.967   8.424  1.00  0.460          N  
ATOM   1560  H   ASN A  99     -39.676  15.886  12.376  1.00  0.380          H  
ATOM   1561  HA  ASN A  99     -42.501  15.764  11.564  1.00  0.400          H  
ATOM   1562 1HB  ASN A  99     -41.684  17.976  10.745  1.00  0.550          H  
ATOM   1563 2HB  ASN A  99     -40.446  17.143   9.815  1.00  0.550          H  
ATOM   1564 1HD2 ASN A  99     -43.336  17.938   7.649  1.00  0.550          H  
ATOM   1565 2HD2 ASN A  99     -42.275  18.835   8.686  1.00  0.550          H  
ATOM   1566  N   ILE A 100     -41.787  13.536  10.889  1.00  0.180          N  
ATOM   1567  CA  ILE A 100     -41.470  12.202  10.408  1.00  0.140          C  
ATOM   1568  C   ILE A 100     -41.499  12.104   8.893  1.00  0.140          C  
ATOM   1569  O   ILE A 100     -40.878  11.205   8.348  1.00  0.150          O  
ATOM   1570  CB  ILE A 100     -42.357  11.102  11.050  1.00  0.210          C  
ATOM   1571  CG1 ILE A 100     -41.989  10.977  12.548  1.00  0.210          C  
ATOM   1572  CG2 ILE A 100     -42.170   9.732  10.316  1.00  0.210          C  
ATOM   1573  CD1 ILE A 100     -42.954  10.133  13.362  1.00  0.210          C  
ATOM   1574  H   ILE A 100     -42.578  13.666  11.508  1.00  0.220          H  
ATOM   1575  HA  ILE A 100     -40.449  11.981  10.717  1.00  0.170          H  
ATOM   1576  HB  ILE A 100     -43.410  11.393  10.994  1.00  0.250          H  
ATOM   1577 1HG1 ILE A 100     -40.992  10.543  12.634  1.00  0.250          H  
ATOM   1578 2HG1 ILE A 100     -41.969  11.973  12.983  1.00  0.250          H  
ATOM   1579 1HG2 ILE A 100     -42.775   8.984  10.770  1.00  0.250          H  
ATOM   1580 2HG2 ILE A 100     -42.471   9.802   9.280  1.00  0.250          H  
ATOM   1581 3HG2 ILE A 100     -41.126   9.437  10.373  1.00  0.250          H  
ATOM   1582 1HD1 ILE A 100     -42.632  10.115  14.391  1.00  0.250          H  
ATOM   1583 2HD1 ILE A 100     -43.949  10.567  13.306  1.00  0.250          H  
ATOM   1584 3HD1 ILE A 100     -42.988   9.121  12.994  1.00  0.250          H  
ATOM   1585  N   SER A 101     -42.174  13.025   8.186  1.00  0.160          N  
ATOM   1586  CA  SER A 101     -42.231  12.955   6.716  1.00  0.220          C  
ATOM   1587  C   SER A 101     -40.839  13.132   6.098  1.00  0.230          C  
ATOM   1588  O   SER A 101     -40.634  12.873   4.911  1.00  0.300          O  
ATOM   1589  CB  SER A 101     -43.201  13.962   6.120  1.00  0.280          C  
ATOM   1590  OG  SER A 101     -42.754  15.267   6.273  1.00  0.280          O  
ATOM   1591  H   SER A 101     -42.630  13.800   8.663  1.00  0.190          H  
ATOM   1592  HA  SER A 101     -42.589  11.962   6.441  1.00  0.260          H  
ATOM   1593 1HB  SER A 101     -43.328  13.744   5.061  1.00  0.340          H  
ATOM   1594 2HB  SER A 101     -44.174  13.853   6.594  1.00  0.340          H  
ATOM   1595  HG  SER A 101     -42.962  15.503   7.179  1.00  0.340          H  
ATOM   1596  N   SER A 102     -39.871  13.586   6.910  1.00  0.210          N  
ATOM   1597  CA  SER A 102     -38.484  13.719   6.499  1.00  0.300          C  
ATOM   1598  C   SER A 102     -37.867  12.330   6.256  1.00  0.240          C  
ATOM   1599  O   SER A 102     -36.816  12.206   5.618  1.00  0.260          O  
ATOM   1600  CB  SER A 102     -37.702  14.481   7.552  1.00  0.380          C  
ATOM   1601  OG  SER A 102     -37.636  13.767   8.754  1.00  0.380          O  
ATOM   1602  H   SER A 102     -40.096  13.817   7.877  1.00  0.250          H  
ATOM   1603  HA  SER A 102     -38.451  14.279   5.564  1.00  0.360          H  
ATOM   1604 1HB  SER A 102     -36.696  14.664   7.182  1.00  0.460          H  
ATOM   1605 2HB  SER A 102     -38.171  15.448   7.729  1.00  0.460          H  
ATOM   1606  HG  SER A 102     -38.442  14.024   9.258  1.00  0.460          H  
ATOM   1607  N   VAL A 103     -38.535  11.287   6.762  1.00  0.190          N  
ATOM   1608  CA  VAL A 103     -38.145   9.901   6.607  1.00  0.180          C  
ATOM   1609  C   VAL A 103     -39.031   9.343   5.504  1.00  0.200          C  
ATOM   1610  O   VAL A 103     -40.260   9.356   5.629  1.00  0.230          O  
ATOM   1611  CB  VAL A 103     -38.403   9.096   7.912  1.00  0.260          C  
ATOM   1612  CG1 VAL A 103     -37.994   7.633   7.719  1.00  0.260          C  
ATOM   1613  CG2 VAL A 103     -37.655   9.734   9.097  1.00  0.260          C  
ATOM   1614  H   VAL A 103     -39.397  11.473   7.272  1.00  0.230          H  
ATOM   1615  HA  VAL A 103     -37.098   9.838   6.312  1.00  0.220          H  
ATOM   1616  HB  VAL A 103     -39.474   9.104   8.121  1.00  0.310          H  
ATOM   1617 1HG1 VAL A 103     -38.200   7.074   8.620  1.00  0.310          H  
ATOM   1618 2HG1 VAL A 103     -38.545   7.193   6.897  1.00  0.310          H  
ATOM   1619 3HG1 VAL A 103     -36.933   7.587   7.503  1.00  0.310          H  
ATOM   1620 1HG2 VAL A 103     -37.862   9.175  10.000  1.00  0.310          H  
ATOM   1621 2HG2 VAL A 103     -36.586   9.726   8.901  1.00  0.310          H  
ATOM   1622 3HG2 VAL A 103     -37.992  10.767   9.228  1.00  0.310          H  
ATOM   1623  N   THR A 104     -38.430   8.837   4.443  1.00  0.240          N  
ATOM   1624  CA  THR A 104     -39.230   8.356   3.341  1.00  0.310          C  
ATOM   1625  C   THR A 104     -39.018   6.880   3.095  1.00  0.250          C  
ATOM   1626  O   THR A 104     -38.056   6.280   3.572  1.00  0.420          O  
ATOM   1627  CB  THR A 104     -38.899   9.142   2.063  1.00  0.410          C  
ATOM   1628  OG1 THR A 104     -37.534   8.891   1.697  1.00  0.410          O  
ATOM   1629  CG2 THR A 104     -39.085  10.648   2.327  1.00  0.410          C  
ATOM   1630  H   THR A 104     -37.422   8.829   4.375  1.00  0.290          H  
ATOM   1631  HA  THR A 104     -40.282   8.508   3.573  1.00  0.370          H  
ATOM   1632  HB  THR A 104     -39.553   8.819   1.254  1.00  0.490          H  
ATOM   1633  HG1 THR A 104     -37.403   9.127   0.767  1.00  0.490          H  
ATOM   1634 1HG2 THR A 104     -38.848  11.206   1.425  1.00  0.490          H  
ATOM   1635 2HG2 THR A 104     -40.119  10.843   2.615  1.00  0.490          H  
ATOM   1636 3HG2 THR A 104     -38.426  10.976   3.132  1.00  0.490          H  
ATOM   1637  N   LYS A 105     -39.939   6.298   2.341  1.00  0.290          N  
ATOM   1638  CA  LYS A 105     -39.895   4.905   1.925  1.00  0.330          C  
ATOM   1639  C   LYS A 105     -39.671   4.892   0.416  1.00  0.510          C  
ATOM   1640  O   LYS A 105     -40.604   5.097  -0.352  1.00  1.260          O  
ATOM   1641  CB  LYS A 105     -41.227   4.237   2.325  1.00  0.450          C  
ATOM   1642  CG  LYS A 105     -41.389   2.746   2.028  1.00  0.450          C  
ATOM   1643  CD  LYS A 105     -42.797   2.253   2.488  1.00  0.450          C  
ATOM   1644  CE  LYS A 105     -43.047   0.793   2.096  1.00  0.450          C  
ATOM   1645  NZ  LYS A 105     -44.433   0.324   2.431  1.00  0.450          N  
ATOM   1646  H   LYS A 105     -40.702   6.871   2.013  1.00  0.350          H  
ATOM   1647  HA  LYS A 105     -39.057   4.400   2.411  1.00  0.400          H  
ATOM   1648 1HB  LYS A 105     -41.379   4.367   3.397  1.00  0.540          H  
ATOM   1649 2HB  LYS A 105     -42.044   4.753   1.824  1.00  0.540          H  
ATOM   1650 1HG  LYS A 105     -41.271   2.561   0.957  1.00  0.540          H  
ATOM   1651 2HG  LYS A 105     -40.623   2.178   2.563  1.00  0.540          H  
ATOM   1652 1HD  LYS A 105     -42.864   2.332   3.576  1.00  0.540          H  
ATOM   1653 2HD  LYS A 105     -43.574   2.878   2.048  1.00  0.540          H  
ATOM   1654 1HE  LYS A 105     -42.890   0.694   1.023  1.00  0.540          H  
ATOM   1655 2HE  LYS A 105     -42.349   0.156   2.617  1.00  0.540          H  
ATOM   1656 1HZ  LYS A 105     -44.534  -0.634   2.137  1.00  0.540          H  
ATOM   1657 2HZ  LYS A 105     -44.600   0.365   3.450  1.00  0.540          H  
ATOM   1658 3HZ  LYS A 105     -45.112   0.894   1.946  1.00  0.540          H  
ATOM   1659  N   ASN A 106     -38.461   4.625  -0.049  1.00  0.470          N  
ATOM   1660  CA  ASN A 106     -38.184   4.771  -1.483  1.00  0.630          C  
ATOM   1661  C   ASN A 106     -38.579   3.560  -2.330  1.00  0.640          C  
ATOM   1662  O   ASN A 106     -37.738   2.918  -2.955  1.00  0.810          O  
ATOM   1663  CB  ASN A 106     -36.721   5.103  -1.672  1.00  0.820          C  
ATOM   1664  CG  ASN A 106     -36.373   6.468  -1.120  1.00  0.820          C  
ATOM   1665  OD1 ASN A 106     -37.115   7.447  -1.300  1.00  0.820          O  
ATOM   1666  ND2 ASN A 106     -35.259   6.552  -0.445  1.00  0.820          N  
ATOM   1667  H   ASN A 106     -37.711   4.384   0.598  1.00  0.560          H  
ATOM   1668  HA  ASN A 106     -38.769   5.614  -1.854  1.00  0.760          H  
ATOM   1669 1HB  ASN A 106     -36.110   4.349  -1.166  1.00  0.980          H  
ATOM   1670 2HB  ASN A 106     -36.471   5.074  -2.731  1.00  0.980          H  
ATOM   1671 1HD2 ASN A 106     -34.976   7.426  -0.050  1.00  0.980          H  
ATOM   1672 2HD2 ASN A 106     -34.691   5.739  -0.307  1.00  0.980          H  
ATOM   1673  N   SER A 107     -39.865   3.230  -2.292  1.00  0.580          N  
ATOM   1674  CA  SER A 107     -40.573   2.154  -3.024  1.00  0.670          C  
ATOM   1675  C   SER A 107     -40.123   0.691  -2.817  1.00  0.640          C  
ATOM   1676  O   SER A 107     -40.960  -0.209  -2.808  1.00  0.860          O  
ATOM   1677  CB  SER A 107     -40.541   2.440  -4.519  1.00  0.900          C  
ATOM   1678  OG  SER A 107     -41.249   3.613  -4.836  1.00  0.900          O  
ATOM   1679  H   SER A 107     -40.430   3.864  -1.725  1.00  0.700          H  
ATOM   1680  HA  SER A 107     -41.616   2.209  -2.710  1.00  0.800          H  
ATOM   1681 1HB  SER A 107     -39.508   2.534  -4.851  1.00  1.080          H  
ATOM   1682 2HB  SER A 107     -40.975   1.596  -5.053  1.00  1.080          H  
ATOM   1683  HG  SER A 107     -41.144   3.734  -5.782  1.00  1.080          H  
ATOM   1684  N   SER A 108     -38.830   0.445  -2.611  1.00  0.690          N  
ATOM   1685  CA  SER A 108     -38.291  -0.909  -2.427  1.00  0.750          C  
ATOM   1686  C   SER A 108     -38.011  -1.313  -0.978  1.00  0.660          C  
ATOM   1687  O   SER A 108     -37.586  -2.437  -0.714  1.00  0.670          O  
ATOM   1688  CB  SER A 108     -37.001  -1.059  -3.214  1.00  1.030          C  
ATOM   1689  OG  SER A 108     -37.219  -0.945  -4.597  1.00  1.030          O  
ATOM   1690  H   SER A 108     -38.193   1.232  -2.667  1.00  0.830          H  
ATOM   1691  HA  SER A 108     -39.020  -1.611  -2.832  1.00  0.900          H  
ATOM   1692 1HB  SER A 108     -36.298  -0.290  -2.891  1.00  1.230          H  
ATOM   1693 2HB  SER A 108     -36.552  -2.025  -2.992  1.00  1.230          H  
ATOM   1694  HG  SER A 108     -36.362  -1.063  -5.008  1.00  1.230          H  
ATOM   1695  N   ASP A 109     -38.223  -0.401  -0.055  1.00  0.770          N  
ATOM   1696  CA  ASP A 109     -37.913  -0.595   1.364  1.00  0.890          C  
ATOM   1697  C   ASP A 109     -39.090  -1.166   2.154  1.00  0.800          C  
ATOM   1698  O   ASP A 109     -40.060  -0.501   2.340  1.00  1.470          O  
ATOM   1699  CB  ASP A 109     -37.521   0.764   1.940  1.00  1.200          C  
ATOM   1700  CG  ASP A 109     -36.173   1.304   1.388  1.00  1.200          C  
ATOM   1701  OD1 ASP A 109     -35.342   0.533   0.902  1.00  1.200          O  
ATOM   1702  OD2 ASP A 109     -35.951   2.477   1.537  1.00  1.200          O  
ATOM   1703  H   ASP A 109     -38.612   0.475  -0.366  1.00  0.920          H  
ATOM   1704  HA  ASP A 109     -37.073  -1.285   1.445  1.00  1.070          H  
ATOM   1705 1HB  ASP A 109     -38.300   1.489   1.704  1.00  1.440          H  
ATOM   1706 2HB  ASP A 109     -37.467   0.702   3.022  1.00  1.440          H  
ATOM   1707  N   ASP A 110     -39.050  -2.339   2.735  1.00  0.270          N  
ATOM   1708  CA  ASP A 110     -40.342  -2.726   3.333  1.00  0.400          C  
ATOM   1709  C   ASP A 110     -40.668  -1.833   4.549  1.00  0.380          C  
ATOM   1710  O   ASP A 110     -39.821  -1.045   4.998  1.00  0.920          O  
ATOM   1711  CB  ASP A 110     -40.290  -4.217   3.739  1.00  0.510          C  
ATOM   1712  CG  ASP A 110     -41.672  -4.894   3.984  1.00  0.510          C  
ATOM   1713  OD1 ASP A 110     -42.665  -4.197   3.962  1.00  0.510          O  
ATOM   1714  OD2 ASP A 110     -41.700  -6.074   4.229  1.00  0.510          O  
ATOM   1715  H   ASP A 110     -38.249  -2.952   2.679  1.00  0.320          H  
ATOM   1716  HA  ASP A 110     -41.127  -2.597   2.587  1.00  0.480          H  
ATOM   1717 1HB  ASP A 110     -39.778  -4.777   2.954  1.00  0.610          H  
ATOM   1718 2HB  ASP A 110     -39.694  -4.321   4.645  1.00  0.610          H  
ATOM   1719  N   ASN A 111     -41.838  -2.031   5.177  1.00  0.230          N  
ATOM   1720  CA  ASN A 111     -42.195  -1.166   6.307  1.00  0.240          C  
ATOM   1721  C   ASN A 111     -41.188  -1.243   7.409  1.00  0.180          C  
ATOM   1722  O   ASN A 111     -40.896  -0.239   8.034  1.00  0.270          O  
ATOM   1723  CB  ASN A 111     -43.541  -1.464   6.927  1.00  0.330          C  
ATOM   1724  CG  ASN A 111     -44.744  -1.000   6.178  1.00  0.330          C  
ATOM   1725  OD1 ASN A 111     -44.755  -0.157   5.248  1.00  0.330          O  
ATOM   1726  ND2 ASN A 111     -45.825  -1.557   6.624  1.00  0.330          N  
ATOM   1727  H   ASN A 111     -42.480  -2.730   4.798  1.00  0.280          H  
ATOM   1728  HA  ASN A 111     -42.207  -0.134   5.952  1.00  0.290          H  
ATOM   1729 1HB  ASN A 111     -43.630  -2.546   7.065  1.00  0.400          H  
ATOM   1730 2HB  ASN A 111     -43.576  -1.023   7.925  1.00  0.400          H  
ATOM   1731 1HD2 ASN A 111     -46.722  -1.338   6.237  1.00  0.400          H  
ATOM   1732 2HD2 ASN A 111     -45.736  -2.227   7.395  1.00  0.400          H  
ATOM   1733  N   LEU A 112     -40.602  -2.403   7.632  1.00  0.180          N  
ATOM   1734  CA  LEU A 112     -39.629  -2.519   8.692  1.00  0.170          C  
ATOM   1735  C   LEU A 112     -38.438  -1.594   8.490  1.00  0.130          C  
ATOM   1736  O   LEU A 112     -37.901  -1.058   9.459  1.00  0.110          O  
ATOM   1737  CB  LEU A 112     -39.181  -3.968   8.833  1.00  0.240          C  
ATOM   1738  CG  LEU A 112     -38.126  -4.258   9.902  1.00  0.240          C  
ATOM   1739  CD1 LEU A 112     -38.607  -3.814  11.315  1.00  0.240          C  
ATOM   1740  CD2 LEU A 112     -37.855  -5.763   9.868  1.00  0.240          C  
ATOM   1741  H   LEU A 112     -40.875  -3.208   7.084  1.00  0.220          H  
ATOM   1742  HA  LEU A 112     -40.118  -2.217   9.610  1.00  0.200          H  
ATOM   1743 1HB  LEU A 112     -40.049  -4.584   9.041  1.00  0.290          H  
ATOM   1744 2HB  LEU A 112     -38.765  -4.285   7.878  1.00  0.290          H  
ATOM   1745  HG  LEU A 112     -37.209  -3.714   9.671  1.00  0.290          H  
ATOM   1746 1HD1 LEU A 112     -37.825  -4.034  12.037  1.00  0.290          H  
ATOM   1747 2HD1 LEU A 112     -38.794  -2.742  11.341  1.00  0.290          H  
ATOM   1748 3HD1 LEU A 112     -39.505  -4.345  11.588  1.00  0.290          H  
ATOM   1749 1HD2 LEU A 112     -37.091  -6.013  10.592  1.00  0.290          H  
ATOM   1750 2HD2 LEU A 112     -38.770  -6.308  10.103  1.00  0.290          H  
ATOM   1751 3HD2 LEU A 112     -37.507  -6.046   8.877  1.00  0.290          H  
ATOM   1752  N   LYS A 113     -37.966  -1.445   7.251  1.00  0.150          N  
ATOM   1753  CA  LYS A 113     -36.816  -0.597   7.018  1.00  0.140          C  
ATOM   1754  C   LYS A 113     -37.222   0.844   7.293  1.00  0.110          C  
ATOM   1755  O   LYS A 113     -36.478   1.596   7.933  1.00  0.140          O  
ATOM   1756  CB  LYS A 113     -36.258  -0.811   5.618  1.00  0.200          C  
ATOM   1757  CG  LYS A 113     -35.015   0.009   5.296  1.00  0.200          C  
ATOM   1758  CD  LYS A 113     -34.429  -0.409   3.960  1.00  0.200          C  
ATOM   1759  CE  LYS A 113     -33.300   0.519   3.516  1.00  0.200          C  
ATOM   1760  NZ  LYS A 113     -32.825   0.188   2.142  1.00  0.200          N  
ATOM   1761  H   LYS A 113     -38.464  -1.843   6.460  1.00  0.180          H  
ATOM   1762  HA  LYS A 113     -36.036  -0.864   7.732  1.00  0.170          H  
ATOM   1763 1HB  LYS A 113     -36.008  -1.862   5.489  1.00  0.240          H  
ATOM   1764 2HB  LYS A 113     -37.030  -0.573   4.891  1.00  0.240          H  
ATOM   1765 1HG  LYS A 113     -35.281   1.068   5.249  1.00  0.240          H  
ATOM   1766 2HG  LYS A 113     -34.271  -0.128   6.080  1.00  0.240          H  
ATOM   1767 1HD  LYS A 113     -34.017  -1.411   4.060  1.00  0.240          H  
ATOM   1768 2HD  LYS A 113     -35.198  -0.450   3.217  1.00  0.240          H  
ATOM   1769 1HE  LYS A 113     -33.662   1.547   3.521  1.00  0.240          H  
ATOM   1770 2HE  LYS A 113     -32.466   0.431   4.210  1.00  0.240          H  
ATOM   1771 1HZ  LYS A 113     -32.095   0.820   1.868  1.00  0.240          H  
ATOM   1772 2HZ  LYS A 113     -32.486  -0.756   2.107  1.00  0.240          H  
ATOM   1773 3HZ  LYS A 113     -33.633   0.291   1.494  1.00  0.240          H  
ATOM   1774  N   TYR A 114     -38.414   1.222   6.817  1.00  0.110          N  
ATOM   1775  CA  TYR A 114     -38.945   2.556   7.066  1.00  0.100          C  
ATOM   1776  C   TYR A 114     -39.034   2.830   8.556  1.00  0.100          C  
ATOM   1777  O   TYR A 114     -38.569   3.865   9.026  1.00  0.110          O  
ATOM   1778  CB  TYR A 114     -40.320   2.735   6.419  1.00  0.140          C  
ATOM   1779  CG  TYR A 114     -41.034   3.995   6.857  1.00  0.140          C  
ATOM   1780  CD1 TYR A 114     -40.680   5.226   6.364  1.00  0.140          C  
ATOM   1781  CD2 TYR A 114     -42.071   3.894   7.776  1.00  0.140          C  
ATOM   1782  CE1 TYR A 114     -41.357   6.344   6.794  1.00  0.140          C  
ATOM   1783  CE2 TYR A 114     -42.745   5.015   8.191  1.00  0.140          C  
ATOM   1784  CZ  TYR A 114     -42.395   6.237   7.710  1.00  0.140          C  
ATOM   1785  OH  TYR A 114     -43.080   7.369   8.119  1.00  0.140          O  
ATOM   1786  H   TYR A 114     -38.963   0.544   6.273  1.00  0.130          H  
ATOM   1787  HA  TYR A 114     -38.259   3.285   6.635  1.00  0.120          H  
ATOM   1788 1HB  TYR A 114     -40.211   2.762   5.333  1.00  0.170          H  
ATOM   1789 2HB  TYR A 114     -40.951   1.889   6.658  1.00  0.170          H  
ATOM   1790  HD1 TYR A 114     -39.867   5.319   5.641  1.00  0.170          H  
ATOM   1791  HD2 TYR A 114     -42.355   2.920   8.166  1.00  0.170          H  
ATOM   1792  HE1 TYR A 114     -41.076   7.308   6.415  1.00  0.170          H  
ATOM   1793  HE2 TYR A 114     -43.551   4.923   8.900  1.00  0.170          H  
ATOM   1794  HH  TYR A 114     -42.595   8.161   7.818  1.00  0.170          H  
ATOM   1795  N   LEU A 115     -39.638   1.908   9.289  1.00  0.110          N  
ATOM   1796  CA  LEU A 115     -39.842   2.063  10.709  1.00  0.130          C  
ATOM   1797  C   LEU A 115     -38.525   2.122  11.459  1.00  0.120          C  
ATOM   1798  O   LEU A 115     -38.410   2.906  12.406  1.00  0.120          O  
ATOM   1799  CB  LEU A 115     -40.698   0.908  11.187  1.00  0.170          C  
ATOM   1800  CG  LEU A 115     -42.138   0.910  10.660  1.00  0.170          C  
ATOM   1801  CD1 LEU A 115     -42.760  -0.401  10.971  1.00  0.170          C  
ATOM   1802  CD2 LEU A 115     -42.938   2.018  11.277  1.00  0.170          C  
ATOM   1803  H   LEU A 115     -39.999   1.080   8.827  1.00  0.130          H  
ATOM   1804  HA  LEU A 115     -40.358   2.994  10.875  1.00  0.160          H  
ATOM   1805 1HB  LEU A 115     -40.220  -0.029  10.905  1.00  0.210          H  
ATOM   1806 2HB  LEU A 115     -40.748   0.971  12.249  1.00  0.210          H  
ATOM   1807  HG  LEU A 115     -42.131   1.043   9.594  1.00  0.210          H  
ATOM   1808 1HD1 LEU A 115     -43.740  -0.400  10.569  1.00  0.210          H  
ATOM   1809 2HD1 LEU A 115     -42.188  -1.189  10.500  1.00  0.210          H  
ATOM   1810 3HD1 LEU A 115     -42.794  -0.564  12.047  1.00  0.210          H  
ATOM   1811 1HD2 LEU A 115     -43.936   1.973  10.880  1.00  0.210          H  
ATOM   1812 2HD2 LEU A 115     -42.967   1.876  12.352  1.00  0.210          H  
ATOM   1813 3HD2 LEU A 115     -42.517   2.990  11.049  1.00  0.210          H  
ATOM   1814  N   ASN A 116     -37.517   1.344  11.053  1.00  0.110          N  
ATOM   1815  CA  ASN A 116     -36.230   1.449  11.715  1.00  0.110          C  
ATOM   1816  C   ASN A 116     -35.651   2.849  11.475  1.00  0.110          C  
ATOM   1817  O   ASN A 116     -35.072   3.449  12.387  1.00  0.110          O  
ATOM   1818  CB  ASN A 116     -35.280   0.365  11.235  1.00  0.150          C  
ATOM   1819  CG  ASN A 116     -35.601  -1.013  11.802  1.00  0.150          C  
ATOM   1820  OD1 ASN A 116     -36.280  -1.138  12.823  1.00  0.150          O  
ATOM   1821  ND2 ASN A 116     -35.093  -2.037  11.167  1.00  0.150          N  
ATOM   1822  H   ASN A 116     -37.660   0.642  10.318  1.00  0.130          H  
ATOM   1823  HA  ASN A 116     -36.378   1.332  12.789  1.00  0.130          H  
ATOM   1824 1HB  ASN A 116     -35.331   0.310  10.145  1.00  0.180          H  
ATOM   1825 2HB  ASN A 116     -34.259   0.630  11.502  1.00  0.180          H  
ATOM   1826 1HD2 ASN A 116     -35.242  -2.971  11.510  1.00  0.180          H  
ATOM   1827 2HD2 ASN A 116     -34.543  -1.896  10.348  1.00  0.180          H  
ATOM   1828  N   ALA A 117     -35.815   3.381  10.248  1.00  0.110          N  
ATOM   1829  CA  ALA A 117     -35.350   4.733   9.947  1.00  0.110          C  
ATOM   1830  C   ALA A 117     -36.087   5.754  10.816  1.00  0.100          C  
ATOM   1831  O   ALA A 117     -35.476   6.714  11.303  1.00  0.100          O  
ATOM   1832  CB  ALA A 117     -35.538   5.050   8.476  1.00  0.150          C  
ATOM   1833  H   ALA A 117     -36.225   2.807   9.501  1.00  0.130          H  
ATOM   1834  HA  ALA A 117     -34.289   4.786  10.185  1.00  0.130          H  
ATOM   1835 1HB  ALA A 117     -35.159   6.046   8.272  1.00  0.180          H  
ATOM   1836 2HB  ALA A 117     -34.991   4.320   7.881  1.00  0.180          H  
ATOM   1837 3HB  ALA A 117     -36.585   5.003   8.219  1.00  0.180          H  
ATOM   1838  N   VAL A 118     -37.388   5.521  11.046  1.00  0.100          N  
ATOM   1839  CA  VAL A 118     -38.187   6.393  11.896  1.00  0.100          C  
ATOM   1840  C   VAL A 118     -37.665   6.341  13.319  1.00  0.100          C  
ATOM   1841  O   VAL A 118     -37.563   7.389  13.957  1.00  0.100          O  
ATOM   1842  CB  VAL A 118     -39.690   6.040  11.894  1.00  0.140          C  
ATOM   1843  CG1 VAL A 118     -40.436   6.877  12.952  1.00  0.140          C  
ATOM   1844  CG2 VAL A 118     -40.266   6.309  10.539  1.00  0.140          C  
ATOM   1845  H   VAL A 118     -37.822   4.739  10.547  1.00  0.120          H  
ATOM   1846  HA  VAL A 118     -38.088   7.411  11.529  1.00  0.120          H  
ATOM   1847  HB  VAL A 118     -39.817   4.994  12.149  1.00  0.170          H  
ATOM   1848 1HG1 VAL A 118     -41.479   6.622  12.938  1.00  0.170          H  
ATOM   1849 2HG1 VAL A 118     -40.043   6.673  13.940  1.00  0.170          H  
ATOM   1850 3HG1 VAL A 118     -40.322   7.940  12.730  1.00  0.170          H  
ATOM   1851 1HG2 VAL A 118     -41.308   6.057  10.543  1.00  0.170          H  
ATOM   1852 2HG2 VAL A 118     -40.144   7.354  10.294  1.00  0.170          H  
ATOM   1853 3HG2 VAL A 118     -39.768   5.720   9.802  1.00  0.170          H  
ATOM   1854  N   GLU A 119     -37.353   5.141  13.842  1.00  0.120          N  
ATOM   1855  CA  GLU A 119     -36.833   5.086  15.203  1.00  0.150          C  
ATOM   1856  C   GLU A 119     -35.536   5.856  15.302  1.00  0.150          C  
ATOM   1857  O   GLU A 119     -35.356   6.597  16.261  1.00  0.160          O  
ATOM   1858  CB  GLU A 119     -36.518   3.649  15.668  1.00  0.200          C  
ATOM   1859  CG  GLU A 119     -37.681   2.745  15.961  1.00  0.200          C  
ATOM   1860  CD  GLU A 119     -38.482   3.180  17.148  1.00  0.200          C  
ATOM   1861  OE1 GLU A 119     -37.980   3.409  18.233  1.00  0.200          O  
ATOM   1862  OE2 GLU A 119     -39.632   3.295  16.966  1.00  0.200          O  
ATOM   1863  H   GLU A 119     -37.525   4.290  13.301  1.00  0.140          H  
ATOM   1864  HA  GLU A 119     -37.563   5.533  15.879  1.00  0.180          H  
ATOM   1865 1HB  GLU A 119     -35.921   3.157  14.899  1.00  0.240          H  
ATOM   1866 2HB  GLU A 119     -35.902   3.696  16.567  1.00  0.240          H  
ATOM   1867 1HG  GLU A 119     -38.335   2.719  15.086  1.00  0.240          H  
ATOM   1868 2HG  GLU A 119     -37.309   1.735  16.126  1.00  0.240          H  
ATOM   1869  N   LYS A 120     -34.657   5.751  14.293  1.00  0.150          N  
ATOM   1870  CA  LYS A 120     -33.393   6.485  14.348  1.00  0.170          C  
ATOM   1871  C   LYS A 120     -33.653   7.989  14.363  1.00  0.160          C  
ATOM   1872  O   LYS A 120     -33.026   8.739  15.129  1.00  0.180          O  
ATOM   1873  CB  LYS A 120     -32.495   6.112  13.165  1.00  0.230          C  
ATOM   1874  CG  LYS A 120     -31.918   4.700  13.235  1.00  0.230          C  
ATOM   1875  CD  LYS A 120     -31.063   4.376  12.009  1.00  0.230          C  
ATOM   1876  CE  LYS A 120     -30.513   2.954  12.074  1.00  0.230          C  
ATOM   1877  NZ  LYS A 120     -29.705   2.610  10.866  1.00  0.230          N  
ATOM   1878  H   LYS A 120     -34.850   5.099  13.526  1.00  0.180          H  
ATOM   1879  HA  LYS A 120     -32.883   6.219  15.275  1.00  0.200          H  
ATOM   1880 1HB  LYS A 120     -33.069   6.191  12.242  1.00  0.280          H  
ATOM   1881 2HB  LYS A 120     -31.670   6.818  13.100  1.00  0.280          H  
ATOM   1882 1HG  LYS A 120     -31.308   4.610  14.134  1.00  0.280          H  
ATOM   1883 2HG  LYS A 120     -32.734   3.984  13.305  1.00  0.280          H  
ATOM   1884 1HD  LYS A 120     -31.673   4.478  11.109  1.00  0.280          H  
ATOM   1885 2HD  LYS A 120     -30.232   5.077  11.946  1.00  0.280          H  
ATOM   1886 1HE  LYS A 120     -29.886   2.855  12.958  1.00  0.280          H  
ATOM   1887 2HE  LYS A 120     -31.347   2.254  12.150  1.00  0.280          H  
ATOM   1888 1HZ  LYS A 120     -29.361   1.663  10.948  1.00  0.280          H  
ATOM   1889 2HZ  LYS A 120     -30.281   2.687  10.039  1.00  0.280          H  
ATOM   1890 3HZ  LYS A 120     -28.922   3.245  10.790  1.00  0.280          H  
ATOM   1891  N   TYR A 121     -34.599   8.427  13.529  1.00  0.140          N  
ATOM   1892  CA  TYR A 121     -34.973   9.822  13.477  1.00  0.140          C  
ATOM   1893  C   TYR A 121     -35.441  10.301  14.836  1.00  0.130          C  
ATOM   1894  O   TYR A 121     -34.955  11.306  15.351  1.00  0.150          O  
ATOM   1895  CB  TYR A 121     -36.069  10.050  12.430  1.00  0.200          C  
ATOM   1896  CG  TYR A 121     -36.615  11.442  12.436  1.00  0.200          C  
ATOM   1897  CD1 TYR A 121     -35.871  12.454  11.885  1.00  0.200          C  
ATOM   1898  CD2 TYR A 121     -37.872  11.711  12.994  1.00  0.200          C  
ATOM   1899  CE1 TYR A 121     -36.344  13.732  11.892  1.00  0.200          C  
ATOM   1900  CE2 TYR A 121     -38.350  13.005  12.998  1.00  0.200          C  
ATOM   1901  CZ  TYR A 121     -37.574  14.014  12.448  1.00  0.200          C  
ATOM   1902  OH  TYR A 121     -38.008  15.308  12.438  1.00  0.200          O  
ATOM   1903  H   TYR A 121     -35.045   7.767  12.884  1.00  0.170          H  
ATOM   1904  HA  TYR A 121     -34.096  10.403  13.202  1.00  0.170          H  
ATOM   1905 1HB  TYR A 121     -35.671   9.837  11.439  1.00  0.240          H  
ATOM   1906 2HB  TYR A 121     -36.888   9.366  12.602  1.00  0.240          H  
ATOM   1907  HD1 TYR A 121     -34.897  12.238  11.447  1.00  0.240          H  
ATOM   1908  HD2 TYR A 121     -38.464  10.905  13.426  1.00  0.240          H  
ATOM   1909  HE1 TYR A 121     -35.746  14.531  11.458  1.00  0.240          H  
ATOM   1910  HE2 TYR A 121     -39.325  13.231  13.433  1.00  0.240          H  
ATOM   1911  HH  TYR A 121     -37.311  15.873  12.074  1.00  0.240          H  
ATOM   1912  N   LEU A 122     -36.374   9.568  15.433  1.00  0.110          N  
ATOM   1913  CA  LEU A 122     -36.920   9.948  16.717  1.00  0.120          C  
ATOM   1914  C   LEU A 122     -35.852   9.876  17.821  1.00  0.120          C  
ATOM   1915  O   LEU A 122     -35.803  10.739  18.699  1.00  0.120          O  
ATOM   1916  CB  LEU A 122     -38.128   9.064  17.027  1.00  0.160          C  
ATOM   1917  CG  LEU A 122     -39.362   9.238  16.081  1.00  0.160          C  
ATOM   1918  CD1 LEU A 122     -40.398   8.167  16.427  1.00  0.160          C  
ATOM   1919  CD2 LEU A 122     -39.957  10.649  16.210  1.00  0.160          C  
ATOM   1920  H   LEU A 122     -36.727   8.733  14.957  1.00  0.130          H  
ATOM   1921  HA  LEU A 122     -37.237  10.981  16.655  1.00  0.140          H  
ATOM   1922 1HB  LEU A 122     -37.813   8.018  16.989  1.00  0.200          H  
ATOM   1923 2HB  LEU A 122     -38.469   9.297  18.023  1.00  0.200          H  
ATOM   1924  HG  LEU A 122     -39.050   9.080  15.055  1.00  0.200          H  
ATOM   1925 1HD1 LEU A 122     -41.248   8.256  15.756  1.00  0.200          H  
ATOM   1926 2HD1 LEU A 122     -39.955   7.175  16.318  1.00  0.200          H  
ATOM   1927 3HD1 LEU A 122     -40.731   8.302  17.446  1.00  0.200          H  
ATOM   1928 1HD2 LEU A 122     -40.803  10.742  15.551  1.00  0.200          H  
ATOM   1929 2HD2 LEU A 122     -40.282  10.813  17.228  1.00  0.200          H  
ATOM   1930 3HD2 LEU A 122     -39.232  11.401  15.938  1.00  0.200          H  
ATOM   1931  N   ASP A 123     -34.921   8.908  17.759  1.00  0.120          N  
ATOM   1932  CA  ASP A 123     -33.869   8.798  18.781  1.00  0.140          C  
ATOM   1933  C   ASP A 123     -33.064  10.076  18.891  1.00  0.130          C  
ATOM   1934  O   ASP A 123     -32.676  10.484  19.986  1.00  0.180          O  
ATOM   1935  CB  ASP A 123     -32.861   7.675  18.472  1.00  0.190          C  
ATOM   1936  CG  ASP A 123     -33.331   6.234  18.689  1.00  0.190          C  
ATOM   1937  OD1 ASP A 123     -34.292   5.991  19.395  1.00  0.190          O  
ATOM   1938  OD2 ASP A 123     -32.687   5.368  18.150  1.00  0.190          O  
ATOM   1939  H   ASP A 123     -34.989   8.185  17.041  1.00  0.140          H  
ATOM   1940  HA  ASP A 123     -34.329   8.609  19.738  1.00  0.170          H  
ATOM   1941 1HB  ASP A 123     -32.557   7.766  17.432  1.00  0.230          H  
ATOM   1942 2HB  ASP A 123     -31.965   7.833  19.072  1.00  0.230          H  
ATOM   1943  N   GLY A 124     -32.827  10.733  17.761  1.00  0.140          N  
ATOM   1944  CA  GLY A 124     -32.056  11.966  17.764  1.00  0.150          C  
ATOM   1945  C   GLY A 124     -32.879  13.223  18.088  1.00  0.160          C  
ATOM   1946  O   GLY A 124     -32.328  14.326  18.102  1.00  0.170          O  
ATOM   1947  H   GLY A 124     -33.150  10.326  16.873  1.00  0.170          H  
ATOM   1948 1HA  GLY A 124     -31.241  11.872  18.480  1.00  0.180          H  
ATOM   1949 2HA  GLY A 124     -31.595  12.086  16.785  1.00  0.180          H  
ATOM   1950  N   GLN A 125     -34.194  13.074  18.296  1.00  0.160          N  
ATOM   1951  CA  GLN A 125     -35.078  14.212  18.558  1.00  0.180          C  
ATOM   1952  C   GLN A 125     -35.837  14.186  19.905  1.00  0.170          C  
ATOM   1953  O   GLN A 125     -36.105  15.248  20.493  1.00  0.200          O  
ATOM   1954  CB  GLN A 125     -36.105  14.317  17.437  1.00  0.240          C  
ATOM   1955  CG  GLN A 125     -35.545  14.535  16.050  1.00  0.240          C  
ATOM   1956  CD  GLN A 125     -34.852  15.847  15.924  1.00  0.240          C  
ATOM   1957  OE1 GLN A 125     -35.421  16.891  16.242  1.00  0.240          O  
ATOM   1958  NE2 GLN A 125     -33.612  15.826  15.469  1.00  0.240          N  
ATOM   1959  H   GLN A 125     -34.590  12.136  18.295  1.00  0.190          H  
ATOM   1960  HA  GLN A 125     -34.468  15.113  18.553  1.00  0.220          H  
ATOM   1961 1HB  GLN A 125     -36.715  13.414  17.418  1.00  0.290          H  
ATOM   1962 2HB  GLN A 125     -36.742  15.154  17.655  1.00  0.290          H  
ATOM   1963 1HG  GLN A 125     -34.827  13.752  15.831  1.00  0.290          H  
ATOM   1964 2HG  GLN A 125     -36.361  14.499  15.330  1.00  0.290          H  
ATOM   1965 1HE2 GLN A 125     -33.097  16.678  15.377  1.00  0.290          H  
ATOM   1966 2HE2 GLN A 125     -33.179  14.956  15.230  1.00  0.290          H  
ATOM   1967  N   GLN A 126     -36.218  12.986  20.376  1.00  0.140          N  
ATOM   1968  CA  GLN A 126     -37.068  12.856  21.566  1.00  0.150          C  
ATOM   1969  C   GLN A 126     -36.414  12.181  22.777  1.00  0.190          C  
ATOM   1970  O   GLN A 126     -35.916  11.056  22.700  1.00  0.300          O  
ATOM   1971  CB  GLN A 126     -38.295  12.005  21.236  1.00  0.210          C  
ATOM   1972  CG  GLN A 126     -39.181  12.529  20.172  1.00  0.210          C  
ATOM   1973  CD  GLN A 126     -40.397  11.638  19.929  1.00  0.210          C  
ATOM   1974  OE1 GLN A 126     -40.291  10.404  19.929  1.00  0.210          O  
ATOM   1975  NE2 GLN A 126     -41.555  12.270  19.731  1.00  0.210          N  
ATOM   1976  H   GLN A 126     -35.962  12.148  19.857  1.00  0.170          H  
ATOM   1977  HA  GLN A 126     -37.384  13.852  21.870  1.00  0.180          H  
ATOM   1978 1HB  GLN A 126     -37.969  11.013  20.938  1.00  0.250          H  
ATOM   1979 2HB  GLN A 126     -38.893  11.908  22.132  1.00  0.250          H  
ATOM   1980 1HG  GLN A 126     -39.513  13.531  20.429  1.00  0.250          H  
ATOM   1981 2HG  GLN A 126     -38.598  12.539  19.256  1.00  0.250          H  
ATOM   1982 1HE2 GLN A 126     -42.428  11.747  19.558  1.00  0.250          H  
ATOM   1983 2HE2 GLN A 126     -41.605  13.266  19.758  1.00  0.250          H  
ATOM   1984  N   ASN A 127     -36.499  12.846  23.933  1.00  0.110          N  
ATOM   1985  CA  ASN A 127     -35.989  12.295  25.192  1.00  0.130          C  
ATOM   1986  C   ASN A 127     -37.096  11.852  26.136  1.00  0.130          C  
ATOM   1987  O   ASN A 127     -38.059  12.585  26.373  1.00  0.150          O  
ATOM   1988  CB  ASN A 127     -35.049  13.263  25.888  1.00  0.170          C  
ATOM   1989  CG  ASN A 127     -33.732  13.353  25.211  1.00  0.170          C  
ATOM   1990  OD1 ASN A 127     -33.128  12.302  24.975  1.00  0.170          O  
ATOM   1991  ND2 ASN A 127     -33.261  14.535  24.907  1.00  0.170          N  
ATOM   1992  H   ASN A 127     -36.934  13.767  23.937  1.00  0.130          H  
ATOM   1993  HA  ASN A 127     -35.412  11.399  24.959  1.00  0.160          H  
ATOM   1994 1HB  ASN A 127     -35.500  14.250  25.916  1.00  0.210          H  
ATOM   1995 2HB  ASN A 127     -34.895  12.942  26.915  1.00  0.210          H  
ATOM   1996 1HD2 ASN A 127     -32.373  14.616  24.450  1.00  0.210          H  
ATOM   1997 2HD2 ASN A 127     -33.783  15.360  25.123  1.00  0.210          H  
ATOM   1998  N   PHE A 128     -36.934  10.656  26.702  1.00  0.120          N  
ATOM   1999  CA  PHE A 128     -37.892  10.113  27.674  1.00  0.120          C  
ATOM   2000  C   PHE A 128     -37.159   9.567  28.899  1.00  0.110          C  
ATOM   2001  O   PHE A 128     -36.042   9.069  28.766  1.00  0.120          O  
ATOM   2002  CB  PHE A 128     -38.713   8.993  27.053  1.00  0.170          C  
ATOM   2003  CG  PHE A 128     -39.559   9.359  25.858  1.00  0.170          C  
ATOM   2004  CD1 PHE A 128     -39.023   9.352  24.580  1.00  0.170          C  
ATOM   2005  CD2 PHE A 128     -40.903   9.653  26.002  1.00  0.170          C  
ATOM   2006  CE1 PHE A 128     -39.807   9.636  23.486  1.00  0.170          C  
ATOM   2007  CE2 PHE A 128     -41.684   9.934  24.908  1.00  0.170          C  
ATOM   2008  CZ  PHE A 128     -41.132   9.926  23.645  1.00  0.170          C  
ATOM   2009  H   PHE A 128     -36.117  10.116  26.439  1.00  0.140          H  
ATOM   2010  HA  PHE A 128     -38.562  10.906  28.002  1.00  0.140          H  
ATOM   2011 1HB  PHE A 128     -38.058   8.169  26.774  1.00  0.200          H  
ATOM   2012 2HB  PHE A 128     -39.385   8.636  27.818  1.00  0.200          H  
ATOM   2013  HD1 PHE A 128     -37.970   9.112  24.448  1.00  0.200          H  
ATOM   2014  HD2 PHE A 128     -41.347   9.646  26.998  1.00  0.200          H  
ATOM   2015  HE1 PHE A 128     -39.376   9.621  22.487  1.00  0.200          H  
ATOM   2016  HE2 PHE A 128     -42.736  10.149  25.038  1.00  0.200          H  
ATOM   2017  HZ  PHE A 128     -41.746  10.143  22.767  1.00  0.200          H  
ATOM   2018  N   ALA A 129     -37.799   9.597  30.074  1.00  0.110          N  
ATOM   2019  CA  ALA A 129     -37.170   9.074  31.298  1.00  0.110          C  
ATOM   2020  C   ALA A 129     -38.179   8.719  32.405  1.00  0.100          C  
ATOM   2021  O   ALA A 129     -39.358   9.084  32.322  1.00  0.100          O  
ATOM   2022  CB  ALA A 129     -36.190  10.099  31.821  1.00  0.150          C  
ATOM   2023  H   ALA A 129     -38.720  10.044  30.122  1.00  0.130          H  
ATOM   2024  HA  ALA A 129     -36.628   8.167  31.033  1.00  0.130          H  
ATOM   2025 1HB  ALA A 129     -35.684   9.704  32.676  1.00  0.180          H  
ATOM   2026 2HB  ALA A 129     -35.481  10.324  31.061  1.00  0.180          H  
ATOM   2027 3HB  ALA A 129     -36.697  11.003  32.100  1.00  0.180          H  
ATOM   2028  N   ILE A 130     -37.729   7.979  33.433  1.00  0.130          N  
ATOM   2029  CA  ILE A 130     -38.591   7.724  34.598  1.00  0.100          C  
ATOM   2030  C   ILE A 130     -38.082   8.510  35.788  1.00  0.100          C  
ATOM   2031  O   ILE A 130     -37.061   8.173  36.371  1.00  0.200          O  
ATOM   2032  CB  ILE A 130     -38.597   6.261  35.029  1.00  0.150          C  
ATOM   2033  CG1 ILE A 130     -39.062   5.401  33.920  1.00  0.150          C  
ATOM   2034  CG2 ILE A 130     -39.534   6.128  36.240  1.00  0.150          C  
ATOM   2035  CD1 ILE A 130     -38.833   3.956  34.155  1.00  0.150          C  
ATOM   2036  H   ILE A 130     -36.747   7.665  33.444  1.00  0.160          H  
ATOM   2037  HA  ILE A 130     -39.604   8.044  34.374  1.00  0.120          H  
ATOM   2038  HB  ILE A 130     -37.587   5.952  35.300  1.00  0.180          H  
ATOM   2039 1HG1 ILE A 130     -40.129   5.568  33.776  1.00  0.180          H  
ATOM   2040 2HG1 ILE A 130     -38.543   5.682  33.011  1.00  0.180          H  
ATOM   2041 1HG2 ILE A 130     -39.556   5.112  36.582  1.00  0.180          H  
ATOM   2042 2HG2 ILE A 130     -39.194   6.757  37.058  1.00  0.180          H  
ATOM   2043 3HG2 ILE A 130     -40.543   6.440  35.952  1.00  0.180          H  
ATOM   2044 1HD1 ILE A 130     -39.203   3.461  33.322  1.00  0.180          H  
ATOM   2045 2HD1 ILE A 130     -37.763   3.766  34.265  1.00  0.180          H  
ATOM   2046 3HD1 ILE A 130     -39.342   3.600  35.027  1.00  0.180          H  
ATOM   2047  N   ARG A 131     -38.822   9.496  36.215  1.00  0.130          N  
ATOM   2048  CA  ARG A 131     -38.308  10.349  37.258  1.00  0.130          C  
ATOM   2049  C   ARG A 131     -38.741   9.851  38.622  1.00  0.130          C  
ATOM   2050  O   ARG A 131     -39.914   9.547  38.852  1.00  0.150          O  
ATOM   2051  CB  ARG A 131     -38.733  11.776  36.998  1.00  0.180          C  
ATOM   2052  CG  ARG A 131     -38.180  12.817  37.939  1.00  0.180          C  
ATOM   2053  CD  ARG A 131     -38.368  14.147  37.366  1.00  0.180          C  
ATOM   2054  NE  ARG A 131     -37.517  14.364  36.181  1.00  0.180          N  
ATOM   2055  CZ  ARG A 131     -37.677  15.334  35.283  1.00  0.180          C  
ATOM   2056  NH1 ARG A 131     -38.649  16.213  35.357  1.00  0.180          N  
ATOM   2057  NH2 ARG A 131     -36.819  15.384  34.317  1.00  0.180          N  
ATOM   2058  H   ARG A 131     -39.732   9.649  35.788  1.00  0.160          H  
ATOM   2059  HA  ARG A 131     -37.219  10.323  37.217  1.00  0.160          H  
ATOM   2060 1HB  ARG A 131     -38.431  12.044  35.993  1.00  0.220          H  
ATOM   2061 2HB  ARG A 131     -39.816  11.838  37.031  1.00  0.220          H  
ATOM   2062 1HG  ARG A 131     -38.689  12.770  38.904  1.00  0.220          H  
ATOM   2063 2HG  ARG A 131     -37.116  12.660  38.082  1.00  0.220          H  
ATOM   2064 1HD  ARG A 131     -39.400  14.259  37.070  1.00  0.220          H  
ATOM   2065 2HD  ARG A 131     -38.122  14.899  38.093  1.00  0.220          H  
ATOM   2066  HE  ARG A 131     -36.684  13.772  36.005  1.00  0.220          H  
ATOM   2067 1HH1 ARG A 131     -39.311  16.181  36.106  1.00  0.220          H  
ATOM   2068 2HH1 ARG A 131     -38.738  16.919  34.611  1.00  0.220          H  
ATOM   2069 1HH2 ARG A 131     -36.067  14.686  34.265  1.00  0.220          H  
ATOM   2070 2HH2 ARG A 131     -36.843  16.140  33.628  1.00  0.220          H  
ATOM   2071  N   ARG A 132     -37.777   9.724  39.519  1.00  0.140          N  
ATOM   2072  CA  ARG A 132     -38.051   9.284  40.874  1.00  0.150          C  
ATOM   2073  C   ARG A 132     -38.234  10.487  41.756  1.00  0.130          C  
ATOM   2074  O   ARG A 132     -37.326  11.313  41.856  1.00  0.120          O  
ATOM   2075  CB  ARG A 132     -36.934   8.408  41.418  1.00  0.210          C  
ATOM   2076  CG  ARG A 132     -37.121   7.872  42.865  1.00  0.210          C  
ATOM   2077  CD  ARG A 132     -38.305   6.998  42.944  1.00  0.210          C  
ATOM   2078  NE  ARG A 132     -38.252   6.044  44.041  1.00  0.210          N  
ATOM   2079  CZ  ARG A 132     -38.788   6.155  45.286  1.00  0.210          C  
ATOM   2080  NH1 ARG A 132     -39.428   7.243  45.686  1.00  0.210          N  
ATOM   2081  NH2 ARG A 132     -38.646   5.118  46.098  1.00  0.210          N  
ATOM   2082  H   ARG A 132     -36.834  10.002  39.238  1.00  0.170          H  
ATOM   2083  HA  ARG A 132     -38.975   8.707  40.871  1.00  0.180          H  
ATOM   2084 1HB  ARG A 132     -36.800   7.546  40.765  1.00  0.250          H  
ATOM   2085 2HB  ARG A 132     -36.008   8.971  41.404  1.00  0.250          H  
ATOM   2086 1HG  ARG A 132     -36.248   7.278  43.151  1.00  0.250          H  
ATOM   2087 2HG  ARG A 132     -37.244   8.700  43.568  1.00  0.250          H  
ATOM   2088 1HD  ARG A 132     -39.190   7.608  43.075  1.00  0.250          H  
ATOM   2089 2HD  ARG A 132     -38.397   6.454  42.028  1.00  0.250          H  
ATOM   2090  HE  ARG A 132     -37.716   5.182  43.844  1.00  0.250          H  
ATOM   2091 1HH1 ARG A 132     -39.526   8.052  45.065  1.00  0.250          H  
ATOM   2092 2HH1 ARG A 132     -39.818   7.319  46.653  1.00  0.250          H  
ATOM   2093 1HH2 ARG A 132     -38.149   4.297  45.776  1.00  0.250          H  
ATOM   2094 2HH2 ARG A 132     -39.042   5.107  47.049  1.00  0.250          H  
ATOM   2095  N   TYR A 133     -39.382  10.557  42.409  1.00  0.150          N  
ATOM   2096  CA  TYR A 133     -39.762  11.646  43.296  1.00  0.140          C  
ATOM   2097  C   TYR A 133     -39.830  11.126  44.716  1.00  0.140          C  
ATOM   2098  O   TYR A 133     -40.138   9.947  44.934  1.00  0.160          O  
ATOM   2099  CB  TYR A 133     -41.144  12.172  42.922  1.00  0.200          C  
ATOM   2100  CG  TYR A 133     -41.300  12.736  41.517  1.00  0.200          C  
ATOM   2101  CD1 TYR A 133     -41.582  11.881  40.466  1.00  0.200          C  
ATOM   2102  CD2 TYR A 133     -41.219  14.084  41.285  1.00  0.200          C  
ATOM   2103  CE1 TYR A 133     -41.776  12.378  39.204  1.00  0.200          C  
ATOM   2104  CE2 TYR A 133     -41.418  14.585  40.021  1.00  0.200          C  
ATOM   2105  CZ  TYR A 133     -41.699  13.732  38.981  1.00  0.200          C  
ATOM   2106  OH  TYR A 133     -41.917  14.231  37.718  1.00  0.200          O  
ATOM   2107  H   TYR A 133     -40.059   9.813  42.233  1.00  0.180          H  
ATOM   2108  HA  TYR A 133     -39.015  12.426  43.265  1.00  0.170          H  
ATOM   2109 1HB  TYR A 133     -41.858  11.371  43.043  1.00  0.240          H  
ATOM   2110 2HB  TYR A 133     -41.423  12.951  43.628  1.00  0.240          H  
ATOM   2111  HD1 TYR A 133     -41.656  10.805  40.641  1.00  0.240          H  
ATOM   2112  HD2 TYR A 133     -41.010  14.753  42.097  1.00  0.240          H  
ATOM   2113  HE1 TYR A 133     -41.995  11.703  38.391  1.00  0.240          H  
ATOM   2114  HE2 TYR A 133     -41.362  15.659  39.846  1.00  0.240          H  
ATOM   2115  HH  TYR A 133     -42.031  13.502  37.098  1.00  0.240          H  
ATOM   2116  N   ASP A 134     -39.607  11.997  45.693  1.00  0.140          N  
ATOM   2117  CA  ASP A 134     -39.723  11.598  47.084  1.00  0.150          C  
ATOM   2118  C   ASP A 134     -41.186  11.670  47.514  1.00  0.140          C  
ATOM   2119  O   ASP A 134     -42.046  12.079  46.738  1.00  0.130          O  
ATOM   2120  CB  ASP A 134     -38.822  12.484  47.947  1.00  0.210          C  
ATOM   2121  CG  ASP A 134     -38.355  11.787  49.191  1.00  0.210          C  
ATOM   2122  OD1 ASP A 134     -39.116  11.044  49.761  1.00  0.210          O  
ATOM   2123  OD2 ASP A 134     -37.221  11.935  49.545  1.00  0.210          O  
ATOM   2124  H   ASP A 134     -39.340  12.958  45.456  1.00  0.170          H  
ATOM   2125  HA  ASP A 134     -39.386  10.565  47.184  1.00  0.180          H  
ATOM   2126 1HB  ASP A 134     -37.970  12.805  47.367  1.00  0.250          H  
ATOM   2127 2HB  ASP A 134     -39.367  13.382  48.234  1.00  0.250          H  
ATOM   2128  N   ASN A 135     -41.474  11.331  48.762  1.00  0.170          N  
ATOM   2129  CA  ASN A 135     -42.837  11.293  49.284  1.00  0.180          C  
ATOM   2130  C   ASN A 135     -43.577  12.618  49.189  1.00  0.160          C  
ATOM   2131  O   ASN A 135     -44.787  12.640  48.986  1.00  0.190          O  
ATOM   2132  CB  ASN A 135     -42.850  10.760  50.687  1.00  0.250          C  
ATOM   2133  CG  ASN A 135     -44.218  10.457  51.169  1.00  0.250          C  
ATOM   2134  OD1 ASN A 135     -44.977   9.667  50.586  1.00  0.250          O  
ATOM   2135  ND2 ASN A 135     -44.556  11.071  52.244  1.00  0.250          N  
ATOM   2136  H   ASN A 135     -40.703  11.019  49.346  1.00  0.200          H  
ATOM   2137  HA  ASN A 135     -43.404  10.592  48.692  1.00  0.220          H  
ATOM   2138 1HB  ASN A 135     -42.250   9.872  50.711  1.00  0.300          H  
ATOM   2139 2HB  ASN A 135     -42.406  11.471  51.362  1.00  0.300          H  
ATOM   2140 1HD2 ASN A 135     -45.458  10.913  52.638  1.00  0.300          H  
ATOM   2141 2HD2 ASN A 135     -43.917  11.703  52.688  1.00  0.300          H  
ATOM   2142  N   ASN A 136     -42.871  13.732  49.252  1.00  0.140          N  
ATOM   2143  CA  ASN A 136     -43.537  15.019  49.150  1.00  0.130          C  
ATOM   2144  C   ASN A 136     -43.718  15.492  47.701  1.00  0.140          C  
ATOM   2145  O   ASN A 136     -44.199  16.599  47.463  1.00  0.200          O  
ATOM   2146  CB  ASN A 136     -42.762  16.027  49.958  1.00  0.190          C  
ATOM   2147  CG  ASN A 136     -41.351  16.210  49.440  1.00  0.190          C  
ATOM   2148  OD1 ASN A 136     -40.942  15.666  48.389  1.00  0.190          O  
ATOM   2149  ND2 ASN A 136     -40.578  16.965  50.180  1.00  0.190          N  
ATOM   2150  H   ASN A 136     -41.871  13.700  49.414  1.00  0.170          H  
ATOM   2151  HA  ASN A 136     -44.534  14.926  49.577  1.00  0.160          H  
ATOM   2152 1HB  ASN A 136     -43.275  16.988  49.928  1.00  0.220          H  
ATOM   2153 2HB  ASN A 136     -42.724  15.709  50.999  1.00  0.220          H  
ATOM   2154 1HD2 ASN A 136     -39.633  17.128  49.919  1.00  0.220          H  
ATOM   2155 2HD2 ASN A 136     -40.940  17.376  51.017  1.00  0.220          H  
ATOM   2156  N   GLY A 137     -43.371  14.642  46.734  1.00  0.130          N  
ATOM   2157  CA  GLY A 137     -43.498  14.954  45.320  1.00  0.130          C  
ATOM   2158  C   GLY A 137     -42.289  15.677  44.714  1.00  0.140          C  
ATOM   2159  O   GLY A 137     -42.320  16.067  43.547  1.00  0.260          O  
ATOM   2160  H   GLY A 137     -42.989  13.725  46.975  1.00  0.160          H  
ATOM   2161 1HA  GLY A 137     -43.660  14.023  44.777  1.00  0.160          H  
ATOM   2162 2HA  GLY A 137     -44.390  15.550  45.175  1.00  0.160          H  
ATOM   2163  N   ARG A 138     -41.224  15.878  45.488  1.00  0.150          N  
ATOM   2164  CA  ARG A 138     -40.033  16.551  44.962  1.00  0.140          C  
ATOM   2165  C   ARG A 138     -39.135  15.584  44.183  1.00  0.130          C  
ATOM   2166  O   ARG A 138     -38.813  14.495  44.651  1.00  0.180          O  
ATOM   2167  CB  ARG A 138     -39.224  17.186  46.083  1.00  0.200          C  
ATOM   2168  CG  ARG A 138     -37.997  17.963  45.615  1.00  0.200          C  
ATOM   2169  CD  ARG A 138     -37.342  18.726  46.719  1.00  0.200          C  
ATOM   2170  NE  ARG A 138     -36.820  17.849  47.773  1.00  0.200          N  
ATOM   2171  CZ  ARG A 138     -35.610  17.233  47.763  1.00  0.200          C  
ATOM   2172  NH1 ARG A 138     -34.790  17.370  46.742  1.00  0.200          N  
ATOM   2173  NH2 ARG A 138     -35.254  16.484  48.799  1.00  0.200          N  
ATOM   2174  H   ARG A 138     -41.250  15.580  46.465  1.00  0.180          H  
ATOM   2175  HA  ARG A 138     -40.358  17.342  44.286  1.00  0.170          H  
ATOM   2176 1HB  ARG A 138     -39.861  17.859  46.656  1.00  0.240          H  
ATOM   2177 2HB  ARG A 138     -38.880  16.404  46.759  1.00  0.240          H  
ATOM   2178 1HG  ARG A 138     -37.263  17.265  45.205  1.00  0.240          H  
ATOM   2179 2HG  ARG A 138     -38.291  18.670  44.841  1.00  0.240          H  
ATOM   2180 1HD  ARG A 138     -36.524  19.323  46.321  1.00  0.240          H  
ATOM   2181 2HD  ARG A 138     -38.078  19.392  47.171  1.00  0.240          H  
ATOM   2182  HE  ARG A 138     -37.400  17.714  48.587  1.00  0.240          H  
ATOM   2183 1HH1 ARG A 138     -35.056  17.930  45.944  1.00  0.240          H  
ATOM   2184 2HH1 ARG A 138     -33.893  16.906  46.746  1.00  0.240          H  
ATOM   2185 1HH2 ARG A 138     -35.881  16.374  49.587  1.00  0.240          H  
ATOM   2186 2HH2 ARG A 138     -34.357  16.019  48.806  1.00  0.240          H  
ATOM   2187  N   ALA A 139     -38.717  15.960  42.974  1.00  0.140          N  
ATOM   2188  CA  ALA A 139     -37.865  15.064  42.176  1.00  0.130          C  
ATOM   2189  C   ALA A 139     -36.503  14.793  42.827  1.00  0.140          C  
ATOM   2190  O   ALA A 139     -35.861  15.709  43.345  1.00  0.150          O  
ATOM   2191  CB  ALA A 139     -37.654  15.644  40.796  1.00  0.190          C  
ATOM   2192  H   ALA A 139     -39.000  16.858  42.604  1.00  0.170          H  
ATOM   2193  HA  ALA A 139     -38.377  14.117  42.063  1.00  0.160          H  
ATOM   2194 1HB  ALA A 139     -37.058  14.947  40.214  1.00  0.220          H  
ATOM   2195 2HB  ALA A 139     -38.617  15.793  40.318  1.00  0.220          H  
ATOM   2196 3HB  ALA A 139     -37.133  16.595  40.874  1.00  0.220          H  
ATOM   2197  N   LEU A 140     -36.035  13.543  42.730  1.00  0.130          N  
ATOM   2198  CA  LEU A 140     -34.716  13.147  43.224  1.00  0.140          C  
ATOM   2199  C   LEU A 140     -33.757  12.690  42.109  1.00  0.130          C  
ATOM   2200  O   LEU A 140     -32.611  13.144  42.058  1.00  0.170          O  
ATOM   2201  CB  LEU A 140     -34.847  11.977  44.207  1.00  0.190          C  
ATOM   2202  CG  LEU A 140     -35.672  12.176  45.488  1.00  0.190          C  
ATOM   2203  CD1 LEU A 140     -35.690  10.835  46.241  1.00  0.190          C  
ATOM   2204  CD2 LEU A 140     -35.089  13.294  46.352  1.00  0.190          C  
ATOM   2205  H   LEU A 140     -36.623  12.833  42.319  1.00  0.160          H  
ATOM   2206  HA  LEU A 140     -34.260  14.001  43.715  1.00  0.170          H  
ATOM   2207 1HB  LEU A 140     -35.288  11.138  43.671  1.00  0.230          H  
ATOM   2208 2HB  LEU A 140     -33.846  11.698  44.516  1.00  0.230          H  
ATOM   2209  HG  LEU A 140     -36.699  12.434  45.223  1.00  0.230          H  
ATOM   2210 1HD1 LEU A 140     -36.283  10.928  47.150  1.00  0.230          H  
ATOM   2211 2HD1 LEU A 140     -36.128  10.067  45.604  1.00  0.230          H  
ATOM   2212 3HD1 LEU A 140     -34.671  10.552  46.509  1.00  0.230          H  
ATOM   2213 1HD2 LEU A 140     -35.687  13.403  47.258  1.00  0.230          H  
ATOM   2214 2HD2 LEU A 140     -34.064  13.045  46.625  1.00  0.230          H  
ATOM   2215 3HD2 LEU A 140     -35.105  14.234  45.803  1.00  0.230          H  
ATOM   2216  N   TYR A 141     -34.227  11.772  41.233  1.00  0.110          N  
ATOM   2217  CA  TYR A 141     -33.378  11.171  40.168  1.00  0.160          C  
ATOM   2218  C   TYR A 141     -34.108  11.129  38.823  1.00  0.120          C  
ATOM   2219  O   TYR A 141     -35.332  11.024  38.789  1.00  0.220          O  
ATOM   2220  CB  TYR A 141     -32.940   9.745  40.545  1.00  0.200          C  
ATOM   2221  CG  TYR A 141     -32.214   9.674  41.854  1.00  0.200          C  
ATOM   2222  CD1 TYR A 141     -32.915   9.345  43.002  1.00  0.200          C  
ATOM   2223  CD2 TYR A 141     -30.868   9.978  41.927  1.00  0.200          C  
ATOM   2224  CE1 TYR A 141     -32.275   9.319  44.208  1.00  0.200          C  
ATOM   2225  CE2 TYR A 141     -30.229   9.952  43.143  1.00  0.200          C  
ATOM   2226  CZ  TYR A 141     -30.930   9.623  44.279  1.00  0.200          C  
ATOM   2227  OH  TYR A 141     -30.297   9.615  45.494  1.00  0.200          O  
ATOM   2228  H   TYR A 141     -35.203  11.488  41.333  1.00  0.130          H  
ATOM   2229  HA  TYR A 141     -32.489  11.790  40.036  1.00  0.190          H  
ATOM   2230 1HB  TYR A 141     -33.803   9.089  40.591  1.00  0.240          H  
ATOM   2231 2HB  TYR A 141     -32.278   9.354  39.769  1.00  0.240          H  
ATOM   2232  HD1 TYR A 141     -33.978   9.116  42.948  1.00  0.240          H  
ATOM   2233  HD2 TYR A 141     -30.315  10.247  41.025  1.00  0.240          H  
ATOM   2234  HE1 TYR A 141     -32.827   9.073  45.109  1.00  0.240          H  
ATOM   2235  HE2 TYR A 141     -29.173  10.194  43.209  1.00  0.240          H  
ATOM   2236  HH  TYR A 141     -30.878   9.187  46.166  1.00  0.240          H  
ATOM   2237  N   ASP A 142     -33.369  11.153  37.705  1.00  0.120          N  
ATOM   2238  CA  ASP A 142     -34.006  11.164  36.380  1.00  0.210          C  
ATOM   2239  C   ASP A 142     -34.200   9.797  35.694  1.00  0.370          C  
ATOM   2240  O   ASP A 142     -35.134   9.623  34.938  1.00  1.110          O  
ATOM   2241  CB  ASP A 142     -33.155  12.007  35.443  1.00  0.260          C  
ATOM   2242  CG  ASP A 142     -33.932  12.678  34.332  1.00  0.260          C  
ATOM   2243  OD1 ASP A 142     -34.705  13.591  34.662  1.00  0.260          O  
ATOM   2244  OD2 ASP A 142     -33.736  12.363  33.189  1.00  0.260          O  
ATOM   2245  H   ASP A 142     -32.353  11.226  37.764  1.00  0.140          H  
ATOM   2246  HA  ASP A 142     -34.983  11.630  36.487  1.00  0.250          H  
ATOM   2247 1HB  ASP A 142     -32.615  12.731  36.003  1.00  0.310          H  
ATOM   2248 2HB  ASP A 142     -32.404  11.365  34.982  1.00  0.310          H  
ATOM   2249  N   ILE A 143     -33.265   8.875  35.891  1.00  0.320          N  
ATOM   2250  CA  ILE A 143     -33.227   7.546  35.247  1.00  0.180          C  
ATOM   2251  C   ILE A 143     -33.601   7.580  33.737  1.00  0.160          C  
ATOM   2252  O   ILE A 143     -34.687   7.140  33.325  1.00  0.240          O  
ATOM   2253  CB  ILE A 143     -34.182   6.583  36.006  1.00  0.310          C  
ATOM   2254  CG1 ILE A 143     -33.818   6.574  37.540  1.00  0.310          C  
ATOM   2255  CG2 ILE A 143     -34.175   5.123  35.445  1.00  0.310          C  
ATOM   2256  CD1 ILE A 143     -32.405   6.149  37.901  1.00  0.310          C  
ATOM   2257  H   ILE A 143     -32.542   9.110  36.549  1.00  0.380          H  
ATOM   2258  HA  ILE A 143     -32.213   7.168  35.313  1.00  0.220          H  
ATOM   2259  HB  ILE A 143     -35.170   6.956  35.914  1.00  0.370          H  
ATOM   2260 1HG1 ILE A 143     -33.984   7.578  37.933  1.00  0.370          H  
ATOM   2261 2HG1 ILE A 143     -34.509   5.897  38.043  1.00  0.370          H  
ATOM   2262 1HG2 ILE A 143     -34.883   4.528  36.019  1.00  0.370          H  
ATOM   2263 2HG2 ILE A 143     -34.467   5.088  34.407  1.00  0.370          H  
ATOM   2264 3HG2 ILE A 143     -33.200   4.696  35.541  1.00  0.370          H  
ATOM   2265 1HD1 ILE A 143     -32.283   6.181  38.986  1.00  0.370          H  
ATOM   2266 2HD1 ILE A 143     -32.215   5.138  37.559  1.00  0.370          H  
ATOM   2267 3HD1 ILE A 143     -31.694   6.818  37.454  1.00  0.370          H  
ATOM   2268  N   ASN A 144     -32.670   8.055  32.897  1.00  0.140          N  
ATOM   2269  CA  ASN A 144     -32.909   8.130  31.454  1.00  0.110          C  
ATOM   2270  C   ASN A 144     -32.003   7.151  30.725  1.00  0.100          C  
ATOM   2271  O   ASN A 144     -30.808   7.411  30.542  1.00  0.160          O  
ATOM   2272  CB  ASN A 144     -32.698   9.538  30.924  1.00  0.170          C  
ATOM   2273  CG  ASN A 144     -33.116   9.702  29.424  1.00  0.170          C  
ATOM   2274  OD1 ASN A 144     -33.029   8.785  28.567  1.00  0.170          O  
ATOM   2275  ND2 ASN A 144     -33.587  10.893  29.109  1.00  0.170          N  
ATOM   2276  H   ASN A 144     -31.799   8.398  33.273  1.00  0.170          H  
ATOM   2277  HA  ASN A 144     -33.940   7.838  31.249  1.00  0.130          H  
ATOM   2278 1HB  ASN A 144     -33.249  10.251  31.537  1.00  0.200          H  
ATOM   2279 2HB  ASN A 144     -31.654   9.796  31.021  1.00  0.200          H  
ATOM   2280 1HD2 ASN A 144     -33.886  11.078  28.174  1.00  0.200          H  
ATOM   2281 2HD2 ASN A 144     -33.655  11.604  29.814  1.00  0.200          H  
ATOM   2282  N   LEU A 145     -32.559   6.041  30.279  1.00  0.090          N  
ATOM   2283  CA  LEU A 145     -31.746   4.986  29.695  1.00  0.110          C  
ATOM   2284  C   LEU A 145     -30.977   5.428  28.444  1.00  0.150          C  
ATOM   2285  O   LEU A 145     -29.929   4.869  28.137  1.00  0.310          O  
ATOM   2286  CB  LEU A 145     -32.621   3.773  29.347  1.00  0.150          C  
ATOM   2287  CG  LEU A 145     -32.846   2.679  30.457  1.00  0.150          C  
ATOM   2288  CD1 LEU A 145     -33.549   3.287  31.687  1.00  0.150          C  
ATOM   2289  CD2 LEU A 145     -33.649   1.498  29.836  1.00  0.150          C  
ATOM   2290  H   LEU A 145     -33.553   5.904  30.407  1.00  0.110          H  
ATOM   2291  HA  LEU A 145     -31.015   4.677  30.440  1.00  0.130          H  
ATOM   2292 1HB  LEU A 145     -33.597   4.131  29.020  1.00  0.180          H  
ATOM   2293 2HB  LEU A 145     -32.160   3.282  28.517  1.00  0.180          H  
ATOM   2294  HG  LEU A 145     -31.902   2.316  30.793  1.00  0.180          H  
ATOM   2295 1HD1 LEU A 145     -33.679   2.515  32.446  1.00  0.180          H  
ATOM   2296 2HD1 LEU A 145     -32.948   4.087  32.104  1.00  0.180          H  
ATOM   2297 3HD1 LEU A 145     -34.524   3.677  31.402  1.00  0.180          H  
ATOM   2298 1HD2 LEU A 145     -33.798   0.716  30.582  1.00  0.180          H  
ATOM   2299 2HD2 LEU A 145     -34.622   1.854  29.488  1.00  0.180          H  
ATOM   2300 3HD2 LEU A 145     -33.094   1.086  28.988  1.00  0.180          H  
ATOM   2301  N   ALA A 146     -31.466   6.444  27.722  1.00  0.120          N  
ATOM   2302  CA  ALA A 146     -30.797   6.879  26.498  1.00  0.140          C  
ATOM   2303  C   ALA A 146     -29.603   7.780  26.797  1.00  0.180          C  
ATOM   2304  O   ALA A 146     -28.845   8.142  25.892  1.00  0.360          O  
ATOM   2305  CB  ALA A 146     -31.776   7.615  25.604  1.00  0.190          C  
ATOM   2306  H   ALA A 146     -32.309   6.948  28.007  1.00  0.140          H  
ATOM   2307  HA  ALA A 146     -30.438   5.991  25.977  1.00  0.170          H  
ATOM   2308 1HB  ALA A 146     -31.277   7.909  24.684  1.00  0.230          H  
ATOM   2309 2HB  ALA A 146     -32.613   6.956  25.374  1.00  0.230          H  
ATOM   2310 3HB  ALA A 146     -32.138   8.502  26.122  1.00  0.230          H  
ATOM   2311  N   LYS A 147     -29.464   8.178  28.058  1.00  0.160          N  
ATOM   2312  CA  LYS A 147     -28.399   9.060  28.486  1.00  0.170          C  
ATOM   2313  C   LYS A 147     -27.405   8.335  29.374  1.00  0.220          C  
ATOM   2314  O   LYS A 147     -26.255   8.755  29.473  1.00  0.430          O  
ATOM   2315  CB  LYS A 147     -28.954  10.288  29.186  1.00  0.230          C  
ATOM   2316  CG  LYS A 147     -29.751  11.211  28.277  1.00  0.230          C  
ATOM   2317  CD  LYS A 147     -30.228  12.428  29.041  1.00  0.230          C  
ATOM   2318  CE  LYS A 147     -30.967  13.422  28.147  1.00  0.230          C  
ATOM   2319  NZ  LYS A 147     -31.494  14.552  28.948  1.00  0.230          N  
ATOM   2320  H   LYS A 147     -30.096   7.815  28.769  1.00  0.190          H  
ATOM   2321  HA  LYS A 147     -27.856   9.396  27.604  1.00  0.200          H  
ATOM   2322 1HB  LYS A 147     -29.593   9.969  30.003  1.00  0.280          H  
ATOM   2323 2HB  LYS A 147     -28.134  10.859  29.619  1.00  0.280          H  
ATOM   2324 1HG  LYS A 147     -29.125  11.524  27.442  1.00  0.280          H  
ATOM   2325 2HG  LYS A 147     -30.610  10.671  27.879  1.00  0.280          H  
ATOM   2326 1HD  LYS A 147     -30.894  12.114  29.844  1.00  0.280          H  
ATOM   2327 2HD  LYS A 147     -29.371  12.932  29.487  1.00  0.280          H  
ATOM   2328 1HE  LYS A 147     -30.284  13.810  27.396  1.00  0.280          H  
ATOM   2329 2HE  LYS A 147     -31.797  12.922  27.649  1.00  0.280          H  
ATOM   2330 1HZ  LYS A 147     -31.989  15.231  28.387  1.00  0.280          H  
ATOM   2331 2HZ  LYS A 147     -32.133  14.183  29.638  1.00  0.280          H  
ATOM   2332 3HZ  LYS A 147     -30.753  15.041  29.430  1.00  0.280          H  
ATOM   2333  N   MET A 148     -27.831   7.255  30.030  1.00  0.190          N  
ATOM   2334  CA  MET A 148     -26.902   6.547  30.901  1.00  0.250          C  
ATOM   2335  C   MET A 148     -25.730   6.070  30.065  1.00  0.380          C  
ATOM   2336  O   MET A 148     -25.922   5.356  29.079  1.00  0.830          O  
ATOM   2337  CB  MET A 148     -27.568   5.339  31.554  1.00  0.330          C  
ATOM   2338  CG  MET A 148     -28.645   5.660  32.561  1.00  0.330          C  
ATOM   2339  SD  MET A 148     -29.323   4.190  33.284  1.00  0.330          S  
ATOM   2340  CE  MET A 148     -30.695   4.828  34.206  1.00  0.330          C  
ATOM   2341  H   MET A 148     -28.808   6.975  29.959  1.00  0.230          H  
ATOM   2342  HA  MET A 148     -26.527   7.231  31.663  1.00  0.300          H  
ATOM   2343 1HB  MET A 148     -28.029   4.733  30.776  1.00  0.390          H  
ATOM   2344 2HB  MET A 148     -26.809   4.723  32.041  1.00  0.390          H  
ATOM   2345 1HG  MET A 148     -28.235   6.288  33.351  1.00  0.390          H  
ATOM   2346 2HG  MET A 148     -29.437   6.199  32.082  1.00  0.390          H  
ATOM   2347 1HE  MET A 148     -31.194   4.002  34.708  1.00  0.390          H  
ATOM   2348 2HE  MET A 148     -30.350   5.539  34.942  1.00  0.390          H  
ATOM   2349 3HE  MET A 148     -31.392   5.320  33.528  1.00  0.390          H  
ATOM   2350  N   GLU A 149     -24.521   6.432  30.488  1.00  0.280          N  
ATOM   2351  CA  GLU A 149     -23.308   6.081  29.764  1.00  0.350          C  
ATOM   2352  C   GLU A 149     -22.695   4.855  30.387  1.00  0.480          C  
ATOM   2353  O   GLU A 149     -22.042   4.062  29.717  1.00  1.260          O  
ATOM   2354  CB  GLU A 149     -22.288   7.229  29.787  1.00  0.460          C  
ATOM   2355  CG  GLU A 149     -22.767   8.509  29.122  1.00  0.460          C  
ATOM   2356  CD  GLU A 149     -21.755   9.649  29.127  1.00  0.460          C  
ATOM   2357  OE1 GLU A 149     -20.661   9.487  29.621  1.00  0.460          O  
ATOM   2358  OE2 GLU A 149     -22.109  10.700  28.653  1.00  0.460          O  
ATOM   2359  H   GLU A 149     -24.439   6.990  31.335  1.00  0.340          H  
ATOM   2360  HA  GLU A 149     -23.565   5.857  28.729  1.00  0.420          H  
ATOM   2361 1HB  GLU A 149     -22.019   7.455  30.805  1.00  0.550          H  
ATOM   2362 2HB  GLU A 149     -21.379   6.910  29.280  1.00  0.550          H  
ATOM   2363 1HG  GLU A 149     -23.043   8.285  28.093  1.00  0.550          H  
ATOM   2364 2HG  GLU A 149     -23.665   8.840  29.639  1.00  0.550          H  
ATOM   2365  N   ASN A 150     -22.950   4.666  31.673  1.00  0.360          N  
ATOM   2366  CA  ASN A 150     -22.376   3.547  32.402  1.00  0.250          C  
ATOM   2367  C   ASN A 150     -23.429   2.743  33.159  1.00  0.200          C  
ATOM   2368  O   ASN A 150     -23.429   2.757  34.390  1.00  0.260          O  
ATOM   2369  CB  ASN A 150     -21.320   4.049  33.362  1.00  0.390          C  
ATOM   2370  CG  ASN A 150     -20.206   4.710  32.640  1.00  0.390          C  
ATOM   2371  OD1 ASN A 150     -20.132   5.944  32.591  1.00  0.390          O  
ATOM   2372  ND2 ASN A 150     -19.323   3.923  32.070  1.00  0.390          N  
ATOM   2373  H   ASN A 150     -23.492   5.380  32.170  1.00  0.430          H  
ATOM   2374  HA  ASN A 150     -21.881   2.883  31.699  1.00  0.300          H  
ATOM   2375 1HB  ASN A 150     -21.767   4.763  34.058  1.00  0.470          H  
ATOM   2376 2HB  ASN A 150     -20.924   3.219  33.947  1.00  0.470          H  
ATOM   2377 1HD2 ASN A 150     -18.552   4.318  31.568  1.00  0.470          H  
ATOM   2378 2HD2 ASN A 150     -19.420   2.930  32.133  1.00  0.470          H  
ATOM   2379  N   PRO A 151     -24.374   2.079  32.464  1.00  0.180          N  
ATOM   2380  CA  PRO A 151     -25.428   1.288  33.049  1.00  0.170          C  
ATOM   2381  C   PRO A 151     -24.757   0.081  33.661  1.00  0.150          C  
ATOM   2382  O   PRO A 151     -23.723  -0.355  33.158  1.00  0.180          O  
ATOM   2383  CB  PRO A 151     -26.282   0.904  31.849  1.00  0.260          C  
ATOM   2384  CG  PRO A 151     -25.298   0.913  30.704  1.00  0.260          C  
ATOM   2385  CD  PRO A 151     -24.371   2.052  30.993  1.00  0.260          C  
ATOM   2386  HA  PRO A 151     -25.981   1.877  33.796  1.00  0.200          H  
ATOM   2387 1HB  PRO A 151     -26.757  -0.055  32.019  1.00  0.310          H  
ATOM   2388 2HB  PRO A 151     -27.089   1.638  31.716  1.00  0.310          H  
ATOM   2389 1HG  PRO A 151     -24.762  -0.035  30.677  1.00  0.310          H  
ATOM   2390 2HG  PRO A 151     -25.782   1.012  29.759  1.00  0.310          H  
ATOM   2391 1HD  PRO A 151     -23.389   1.815  30.576  1.00  0.310          H  
ATOM   2392 2HD  PRO A 151     -24.799   2.978  30.576  1.00  0.310          H  
ATOM   2393  N   SER A 152     -25.354  -0.491  34.681  1.00  0.150          N  
ATOM   2394  CA  SER A 152     -24.784  -1.681  35.279  1.00  0.140          C  
ATOM   2395  C   SER A 152     -25.816  -2.512  35.986  1.00  0.160          C  
ATOM   2396  O   SER A 152     -26.655  -1.969  36.723  1.00  0.210          O  
ATOM   2397  CB  SER A 152     -23.722  -1.285  36.277  1.00  0.200          C  
ATOM   2398  OG  SER A 152     -23.216  -2.408  36.930  1.00  0.200          O  
ATOM   2399  H   SER A 152     -26.195  -0.093  35.064  1.00  0.180          H  
ATOM   2400  HA  SER A 152     -24.330  -2.277  34.491  1.00  0.170          H  
ATOM   2401 1HB  SER A 152     -22.914  -0.775  35.754  1.00  0.240          H  
ATOM   2402 2HB  SER A 152     -24.134  -0.589  37.002  1.00  0.240          H  
ATOM   2403  HG  SER A 152     -23.912  -2.681  37.566  1.00  0.240          H  
ATOM   2404  N   THR A 153     -25.727  -3.820  35.815  1.00  0.130          N  
ATOM   2405  CA  THR A 153     -26.624  -4.688  36.528  1.00  0.230          C  
ATOM   2406  C   THR A 153     -26.158  -4.820  37.967  1.00  0.210          C  
ATOM   2407  O   THR A 153     -25.008  -4.497  38.320  1.00  0.300          O  
ATOM   2408  CB  THR A 153     -26.736  -6.069  35.849  1.00  0.280          C  
ATOM   2409  OG1 THR A 153     -25.452  -6.719  35.867  1.00  0.280          O  
ATOM   2410  CG2 THR A 153     -27.214  -5.887  34.389  1.00  0.280          C  
ATOM   2411  H   THR A 153     -25.043  -4.202  35.152  1.00  0.160          H  
ATOM   2412  HA  THR A 153     -27.603  -4.245  36.545  1.00  0.280          H  
ATOM   2413  HB  THR A 153     -27.454  -6.686  36.389  1.00  0.340          H  
ATOM   2414  HG1 THR A 153     -25.258  -6.994  36.775  1.00  0.340          H  
ATOM   2415 1HG2 THR A 153     -27.295  -6.861  33.911  1.00  0.340          H  
ATOM   2416 2HG2 THR A 153     -28.187  -5.405  34.387  1.00  0.340          H  
ATOM   2417 3HG2 THR A 153     -26.509  -5.276  33.837  1.00  0.340          H  
ATOM   2418  N   VAL A 154     -27.072  -5.282  38.799  1.00  0.110          N  
ATOM   2419  CA  VAL A 154     -26.815  -5.465  40.214  1.00  0.120          C  
ATOM   2420  C   VAL A 154     -25.973  -6.702  40.454  1.00  0.130          C  
ATOM   2421  O   VAL A 154     -26.210  -7.751  39.850  1.00  0.130          O  
ATOM   2422  CB  VAL A 154     -28.169  -5.555  40.984  1.00  0.160          C  
ATOM   2423  CG1 VAL A 154     -28.909  -6.853  40.670  1.00  0.160          C  
ATOM   2424  CG2 VAL A 154     -27.948  -5.413  42.475  1.00  0.160          C  
ATOM   2425  H   VAL A 154     -27.998  -5.458  38.411  1.00  0.130          H  
ATOM   2426  HA  VAL A 154     -26.266  -4.597  40.580  1.00  0.140          H  
ATOM   2427  HB  VAL A 154     -28.801  -4.745  40.639  1.00  0.200          H  
ATOM   2428 1HG1 VAL A 154     -29.848  -6.860  41.192  1.00  0.200          H  
ATOM   2429 2HG1 VAL A 154     -29.088  -6.927  39.600  1.00  0.200          H  
ATOM   2430 3HG1 VAL A 154     -28.333  -7.701  40.999  1.00  0.200          H  
ATOM   2431 1HG2 VAL A 154     -28.906  -5.423  42.977  1.00  0.200          H  
ATOM   2432 2HG2 VAL A 154     -27.335  -6.228  42.850  1.00  0.200          H  
ATOM   2433 3HG2 VAL A 154     -27.452  -4.487  42.661  1.00  0.200          H  
ATOM   2434  N   GLN A 155     -25.011  -6.582  41.352  1.00  0.140          N  
ATOM   2435  CA  GLN A 155     -24.197  -7.716  41.742  1.00  0.150          C  
ATOM   2436  C   GLN A 155     -25.035  -8.578  42.658  1.00  0.150          C  
ATOM   2437  O   GLN A 155     -25.694  -8.045  43.552  1.00  0.260          O  
ATOM   2438  CB  GLN A 155     -22.902  -7.289  42.439  1.00  0.210          C  
ATOM   2439  CG  GLN A 155     -22.026  -8.473  42.920  1.00  0.210          C  
ATOM   2440  CD  GLN A 155     -21.379  -9.278  41.813  1.00  0.210          C  
ATOM   2441  OE1 GLN A 155     -20.639  -8.735  40.990  1.00  0.210          O  
ATOM   2442  NE2 GLN A 155     -21.660 -10.594  41.772  1.00  0.210          N  
ATOM   2443  H   GLN A 155     -24.868  -5.663  41.783  1.00  0.170          H  
ATOM   2444  HA  GLN A 155     -23.952  -8.303  40.860  1.00  0.180          H  
ATOM   2445 1HB  GLN A 155     -22.310  -6.664  41.764  1.00  0.250          H  
ATOM   2446 2HB  GLN A 155     -23.150  -6.686  43.309  1.00  0.250          H  
ATOM   2447 1HG  GLN A 155     -21.239  -8.088  43.565  1.00  0.250          H  
ATOM   2448 2HG  GLN A 155     -22.639  -9.165  43.467  1.00  0.250          H  
ATOM   2449 1HE2 GLN A 155     -21.249 -11.168  41.057  1.00  0.250          H  
ATOM   2450 2HE2 GLN A 155     -22.290 -11.040  42.464  1.00  0.250          H  
ATOM   2451  N   ARG A 156     -25.057  -9.880  42.398  1.00  0.180          N  
ATOM   2452  CA  ARG A 156     -25.822 -10.826  43.194  1.00  0.160          C  
ATOM   2453  C   ARG A 156     -24.928 -11.822  43.929  1.00  0.170          C  
ATOM   2454  O   ARG A 156     -23.772 -12.057  43.544  1.00  0.190          O  
ATOM   2455  CB  ARG A 156     -26.780 -11.565  42.280  1.00  0.230          C  
ATOM   2456  CG  ARG A 156     -27.846 -10.676  41.655  1.00  0.230          C  
ATOM   2457  CD  ARG A 156     -28.651 -11.374  40.634  1.00  0.230          C  
ATOM   2458  NE  ARG A 156     -29.647 -10.483  40.050  1.00  0.230          N  
ATOM   2459  CZ  ARG A 156     -30.917 -10.316  40.496  1.00  0.230          C  
ATOM   2460  NH1 ARG A 156     -31.370 -11.006  41.521  1.00  0.230          N  
ATOM   2461  NH2 ARG A 156     -31.704  -9.461  39.890  1.00  0.230          N  
ATOM   2462  H   ARG A 156     -24.528 -10.232  41.610  1.00  0.220          H  
ATOM   2463  HA  ARG A 156     -26.392 -10.276  43.934  1.00  0.190          H  
ATOM   2464 1HB  ARG A 156     -26.227 -12.051  41.482  1.00  0.280          H  
ATOM   2465 2HB  ARG A 156     -27.281 -12.338  42.851  1.00  0.280          H  
ATOM   2466 1HG  ARG A 156     -28.524 -10.333  42.429  1.00  0.280          H  
ATOM   2467 2HG  ARG A 156     -27.371  -9.821  41.183  1.00  0.280          H  
ATOM   2468 1HD  ARG A 156     -27.993 -11.710  39.833  1.00  0.280          H  
ATOM   2469 2HD  ARG A 156     -29.147 -12.229  41.064  1.00  0.280          H  
ATOM   2470  HE  ARG A 156     -29.353  -9.923  39.261  1.00  0.280          H  
ATOM   2471 1HH1 ARG A 156     -30.783 -11.674  42.009  1.00  0.280          H  
ATOM   2472 2HH1 ARG A 156     -32.342 -10.925  41.852  1.00  0.280          H  
ATOM   2473 1HH2 ARG A 156     -31.371  -8.937  39.102  1.00  0.280          H  
ATOM   2474 2HH2 ARG A 156     -32.642  -9.324  40.240  1.00  0.280          H  
ATOM   2475  N   GLY A 157     -25.474 -12.410  44.992  1.00  0.160          N  
ATOM   2476  CA  GLY A 157     -24.794 -13.440  45.758  1.00  0.170          C  
ATOM   2477  C   GLY A 157     -25.056 -14.835  45.192  1.00  0.160          C  
ATOM   2478  O   GLY A 157     -25.634 -14.998  44.115  1.00  0.150          O  
ATOM   2479  H   GLY A 157     -26.411 -12.119  45.280  1.00  0.190          H  
ATOM   2480 1HA  GLY A 157     -23.722 -13.238  45.765  1.00  0.200          H  
ATOM   2481 2HA  GLY A 157     -25.135 -13.396  46.791  1.00  0.200          H  
ATOM   2482  N   LEU A 158     -24.682 -15.858  45.956  1.00  0.170          N  
ATOM   2483  CA  LEU A 158     -24.805 -17.246  45.508  1.00  0.180          C  
ATOM   2484  C   LEU A 158     -26.238 -17.678  45.240  1.00  0.180          C  
ATOM   2485  O   LEU A 158     -26.494 -18.496  44.357  1.00  0.200          O  
ATOM   2486  CB  LEU A 158     -24.199 -18.187  46.559  1.00  0.250          C  
ATOM   2487  CG  LEU A 158     -22.654 -18.123  46.765  1.00  0.250          C  
ATOM   2488  CD1 LEU A 158     -22.289 -18.989  47.964  1.00  0.250          C  
ATOM   2489  CD2 LEU A 158     -21.920 -18.619  45.512  1.00  0.250          C  
ATOM   2490  H   LEU A 158     -24.249 -15.663  46.847  1.00  0.200          H  
ATOM   2491  HA  LEU A 158     -24.265 -17.343  44.571  1.00  0.220          H  
ATOM   2492 1HB  LEU A 158     -24.669 -17.977  47.517  1.00  0.300          H  
ATOM   2493 2HB  LEU A 158     -24.450 -19.210  46.280  1.00  0.300          H  
ATOM   2494  HG  LEU A 158     -22.353 -17.100  46.977  1.00  0.300          H  
ATOM   2495 1HD1 LEU A 158     -21.212 -18.946  48.130  1.00  0.300          H  
ATOM   2496 2HD1 LEU A 158     -22.804 -18.623  48.852  1.00  0.300          H  
ATOM   2497 3HD1 LEU A 158     -22.583 -20.021  47.774  1.00  0.300          H  
ATOM   2498 1HD2 LEU A 158     -20.845 -18.576  45.686  1.00  0.300          H  
ATOM   2499 2HD2 LEU A 158     -22.211 -19.649  45.303  1.00  0.300          H  
ATOM   2500 3HD2 LEU A 158     -22.159 -17.999  44.656  1.00  0.300          H  
ATOM   2501  N   ASN A 159     -27.181 -17.142  46.003  1.00  0.170          N  
ATOM   2502  CA  ASN A 159     -28.577 -17.503  45.854  1.00  0.170          C  
ATOM   2503  C   ASN A 159     -29.325 -16.563  44.912  1.00  0.140          C  
ATOM   2504  O   ASN A 159     -30.553 -16.597  44.841  1.00  0.150          O  
ATOM   2505  CB  ASN A 159     -29.225 -17.496  47.219  1.00  0.240          C  
ATOM   2506  CG  ASN A 159     -29.173 -16.115  47.790  1.00  0.240          C  
ATOM   2507  OD1 ASN A 159     -28.405 -15.290  47.252  1.00  0.240          O  
ATOM   2508  ND2 ASN A 159     -29.933 -15.836  48.822  1.00  0.240          N  
ATOM   2509  H   ASN A 159     -26.938 -16.468  46.721  1.00  0.200          H  
ATOM   2510  HA  ASN A 159     -28.634 -18.507  45.431  1.00  0.200          H  
ATOM   2511 1HB  ASN A 159     -30.264 -17.817  47.142  1.00  0.290          H  
ATOM   2512 2HB  ASN A 159     -28.705 -18.185  47.884  1.00  0.290          H  
ATOM   2513 1HD2 ASN A 159     -29.932 -14.886  49.230  1.00  0.290          H  
ATOM   2514 2HD2 ASN A 159     -30.528 -16.536  49.210  1.00  0.290          H  
ATOM   2515  N   GLY A 160     -28.601 -15.693  44.209  1.00  0.130          N  
ATOM   2516  CA  GLY A 160     -29.216 -14.748  43.290  1.00  0.120          C  
ATOM   2517  C   GLY A 160     -29.700 -13.475  43.982  1.00  0.120          C  
ATOM   2518  O   GLY A 160     -30.190 -12.558  43.329  1.00  0.120          O  
ATOM   2519  H   GLY A 160     -27.578 -15.682  44.285  1.00  0.160          H  
ATOM   2520 1HA  GLY A 160     -28.495 -14.493  42.515  1.00  0.140          H  
ATOM   2521 2HA  GLY A 160     -30.058 -15.230  42.789  1.00  0.140          H  
ATOM   2522  N   GLU A 161     -29.574 -13.393  45.299  1.00  0.120          N  
ATOM   2523  CA  GLU A 161     -30.042 -12.217  46.009  1.00  0.130          C  
ATOM   2524  C   GLU A 161     -29.135 -11.035  45.654  1.00  0.140          C  
ATOM   2525  O   GLU A 161     -27.917 -11.203  45.644  1.00  0.150          O  
ATOM   2526  CB  GLU A 161     -30.040 -12.519  47.511  1.00  0.180          C  
ATOM   2527  CG  GLU A 161     -30.596 -11.467  48.427  1.00  0.180          C  
ATOM   2528  CD  GLU A 161     -30.604 -11.916  49.870  1.00  0.180          C  
ATOM   2529  OE1 GLU A 161     -30.255 -13.053  50.146  1.00  0.180          O  
ATOM   2530  OE2 GLU A 161     -30.977 -11.124  50.704  1.00  0.180          O  
ATOM   2531  H   GLU A 161     -29.154 -14.162  45.826  1.00  0.140          H  
ATOM   2532  HA  GLU A 161     -31.062 -12.029  45.694  1.00  0.160          H  
ATOM   2533 1HB  GLU A 161     -30.633 -13.412  47.676  1.00  0.210          H  
ATOM   2534 2HB  GLU A 161     -29.023 -12.736  47.833  1.00  0.210          H  
ATOM   2535 1HG  GLU A 161     -30.002 -10.554  48.337  1.00  0.210          H  
ATOM   2536 2HG  GLU A 161     -31.614 -11.245  48.128  1.00  0.210          H  
ATOM   2537  N   PRO A 162     -29.656  -9.835  45.339  1.00  0.140          N  
ATOM   2538  CA  PRO A 162     -28.856  -8.662  45.034  1.00  0.140          C  
ATOM   2539  C   PRO A 162     -28.088  -8.271  46.281  1.00  0.130          C  
ATOM   2540  O   PRO A 162     -28.631  -8.374  47.382  1.00  0.130          O  
ATOM   2541  CB  PRO A 162     -29.914  -7.617  44.645  1.00  0.210          C  
ATOM   2542  CG  PRO A 162     -31.188  -8.080  45.311  1.00  0.210          C  
ATOM   2543  CD  PRO A 162     -31.108  -9.604  45.311  1.00  0.210          C  
ATOM   2544  HA  PRO A 162     -28.175  -8.860  44.199  1.00  0.170          H  
ATOM   2545 1HB  PRO A 162     -29.594  -6.622  44.987  1.00  0.250          H  
ATOM   2546 2HB  PRO A 162     -30.008  -7.572  43.553  1.00  0.250          H  
ATOM   2547 1HG  PRO A 162     -31.246  -7.668  46.333  1.00  0.250          H  
ATOM   2548 2HG  PRO A 162     -32.060  -7.702  44.767  1.00  0.250          H  
ATOM   2549 1HD  PRO A 162     -31.594  -9.960  46.216  1.00  0.250          H  
ATOM   2550 2HD  PRO A 162     -31.552 -10.034  44.394  1.00  0.250          H  
ATOM   2551  N   ILE A 163     -26.884  -7.754  46.116  1.00  0.140          N  
ATOM   2552  CA  ILE A 163     -26.120  -7.286  47.258  1.00  0.150          C  
ATOM   2553  C   ILE A 163     -26.391  -5.816  47.482  1.00  0.170          C  
ATOM   2554  O   ILE A 163     -26.141  -4.979  46.608  1.00  0.200          O  
ATOM   2555  CB  ILE A 163     -24.619  -7.565  47.080  1.00  0.210          C  
ATOM   2556  CG1 ILE A 163     -24.427  -9.108  46.966  1.00  0.210          C  
ATOM   2557  CG2 ILE A 163     -23.815  -6.951  48.252  1.00  0.210          C  
ATOM   2558  CD1 ILE A 163     -23.055  -9.552  46.562  1.00  0.210          C  
ATOM   2559  H   ILE A 163     -26.471  -7.722  45.181  1.00  0.170          H  
ATOM   2560  HA  ILE A 163     -26.453  -7.827  48.142  1.00  0.180          H  
ATOM   2561  HB  ILE A 163     -24.284  -7.128  46.136  1.00  0.250          H  
ATOM   2562 1HG1 ILE A 163     -24.675  -9.566  47.920  1.00  0.250          H  
ATOM   2563 2HG1 ILE A 163     -25.124  -9.482  46.215  1.00  0.250          H  
ATOM   2564 1HG2 ILE A 163     -22.756  -7.142  48.121  1.00  0.250          H  
ATOM   2565 2HG2 ILE A 163     -23.970  -5.871  48.287  1.00  0.250          H  
ATOM   2566 3HG2 ILE A 163     -24.148  -7.392  49.192  1.00  0.250          H  
ATOM   2567 1HD1 ILE A 163     -23.037 -10.638  46.486  1.00  0.250          H  
ATOM   2568 2HD1 ILE A 163     -22.818  -9.126  45.617  1.00  0.250          H  
ATOM   2569 3HD1 ILE A 163     -22.322  -9.234  47.291  1.00  0.250          H  
ATOM   2570  N   PHE A 164     -26.899  -5.503  48.667  1.00  0.180          N  
ATOM   2571  CA  PHE A 164     -27.300  -4.147  48.975  1.00  0.260          C  
ATOM   2572  C   PHE A 164     -27.018  -3.680  50.389  1.00  0.230          C  
ATOM   2573  O   PHE A 164     -27.289  -4.371  51.375  1.00  0.320          O  
ATOM   2574  CB  PHE A 164     -28.785  -4.021  48.693  1.00  0.330          C  
ATOM   2575  CG  PHE A 164     -29.363  -2.724  49.050  1.00  0.330          C  
ATOM   2576  CD1 PHE A 164     -29.132  -1.625  48.292  1.00  0.330          C  
ATOM   2577  CD2 PHE A 164     -30.173  -2.612  50.152  1.00  0.330          C  
ATOM   2578  CE1 PHE A 164     -29.678  -0.444  48.605  1.00  0.330          C  
ATOM   2579  CE2 PHE A 164     -30.730  -1.423  50.468  1.00  0.330          C  
ATOM   2580  CZ  PHE A 164     -30.480  -0.336  49.685  1.00  0.330          C  
ATOM   2581  H   PHE A 164     -27.053  -6.238  49.347  1.00  0.220          H  
ATOM   2582  HA  PHE A 164     -26.760  -3.479  48.302  1.00  0.310          H  
ATOM   2583 1HB  PHE A 164     -28.956  -4.189  47.640  1.00  0.400          H  
ATOM   2584 2HB  PHE A 164     -29.321  -4.796  49.234  1.00  0.400          H  
ATOM   2585  HD1 PHE A 164     -28.498  -1.705  47.424  1.00  0.400          H  
ATOM   2586  HD2 PHE A 164     -30.366  -3.491  50.770  1.00  0.400          H  
ATOM   2587  HE1 PHE A 164     -29.479   0.419  47.984  1.00  0.400          H  
ATOM   2588  HE2 PHE A 164     -31.371  -1.334  51.343  1.00  0.400          H  
ATOM   2589  HZ  PHE A 164     -30.921   0.621  49.938  1.00  0.400          H  
ATOM   2590  N   ASP A 165     -26.484  -2.470  50.450  1.00  0.150          N  
ATOM   2591  CA  ASP A 165     -26.189  -1.717  51.646  1.00  0.170          C  
ATOM   2592  C   ASP A 165     -27.088  -0.465  51.680  1.00  0.140          C  
ATOM   2593  O   ASP A 165     -26.973   0.397  50.818  1.00  0.150          O  
ATOM   2594  CB  ASP A 165     -24.705  -1.382  51.680  1.00  0.230          C  
ATOM   2595  CG  ASP A 165     -24.265  -0.562  52.902  1.00  0.230          C  
ATOM   2596  OD1 ASP A 165     -24.916   0.438  53.183  1.00  0.230          O  
ATOM   2597  OD2 ASP A 165     -23.293  -0.926  53.553  1.00  0.230          O  
ATOM   2598  H   ASP A 165     -26.246  -2.023  49.557  1.00  0.180          H  
ATOM   2599  HA  ASP A 165     -26.371  -2.359  52.496  1.00  0.200          H  
ATOM   2600 1HB  ASP A 165     -24.135  -2.311  51.667  1.00  0.280          H  
ATOM   2601 2HB  ASP A 165     -24.462  -0.855  50.765  1.00  0.280          H  
ATOM   2602  N   PRO A 166     -28.016  -0.312  52.621  1.00  0.120          N  
ATOM   2603  CA  PRO A 166     -28.937   0.815  52.708  1.00  0.110          C  
ATOM   2604  C   PRO A 166     -28.306   2.208  52.554  1.00  0.130          C  
ATOM   2605  O   PRO A 166     -29.016   3.156  52.207  1.00  0.170          O  
ATOM   2606  CB  PRO A 166     -29.524   0.627  54.089  1.00  0.170          C  
ATOM   2607  CG  PRO A 166     -29.473  -0.871  54.330  1.00  0.170          C  
ATOM   2608  CD  PRO A 166     -28.199  -1.327  53.673  1.00  0.170          C  
ATOM   2609  HA  PRO A 166     -29.727   0.700  51.976  1.00  0.130          H  
ATOM   2610 1HB  PRO A 166     -28.934   1.202  54.801  1.00  0.200          H  
ATOM   2611 2HB  PRO A 166     -30.545   1.036  54.107  1.00  0.200          H  
ATOM   2612 1HG  PRO A 166     -29.490  -1.091  55.415  1.00  0.200          H  
ATOM   2613 2HG  PRO A 166     -30.362  -1.355  53.900  1.00  0.200          H  
ATOM   2614 1HD  PRO A 166     -27.355  -1.316  54.386  1.00  0.200          H  
ATOM   2615 2HD  PRO A 166     -28.385  -2.326  53.233  1.00  0.200          H  
ATOM   2616  N   PHE A 167     -27.006   2.349  52.848  1.00  0.150          N  
ATOM   2617  CA  PHE A 167     -26.332   3.631  52.763  1.00  0.180          C  
ATOM   2618  C   PHE A 167     -25.423   3.695  51.530  1.00  0.190          C  
ATOM   2619  O   PHE A 167     -25.363   4.725  50.853  1.00  0.230          O  
ATOM   2620  CB  PHE A 167     -25.544   3.831  54.050  1.00  0.240          C  
ATOM   2621  CG  PHE A 167     -26.459   3.923  55.233  1.00  0.240          C  
ATOM   2622  CD1 PHE A 167     -26.848   2.789  55.925  1.00  0.240          C  
ATOM   2623  CD2 PHE A 167     -26.928   5.130  55.661  1.00  0.240          C  
ATOM   2624  CE1 PHE A 167     -27.704   2.889  56.993  1.00  0.240          C  
ATOM   2625  CE2 PHE A 167     -27.763   5.210  56.739  1.00  0.240          C  
ATOM   2626  CZ  PHE A 167     -28.160   4.108  57.388  1.00  0.240          C  
ATOM   2627  H   PHE A 167     -26.431   1.538  53.099  1.00  0.180          H  
ATOM   2628  HA  PHE A 167     -27.082   4.416  52.680  1.00  0.220          H  
ATOM   2629 1HB  PHE A 167     -24.864   2.985  54.196  1.00  0.290          H  
ATOM   2630 2HB  PHE A 167     -24.949   4.738  53.990  1.00  0.290          H  
ATOM   2631  HD1 PHE A 167     -26.481   1.809  55.603  1.00  0.290          H  
ATOM   2632  HD2 PHE A 167     -26.628   6.041  55.141  1.00  0.290          H  
ATOM   2633  HE1 PHE A 167     -28.019   2.000  57.528  1.00  0.290          H  
ATOM   2634  HE2 PHE A 167     -28.115   6.176  57.076  1.00  0.290          H  
ATOM   2635  HZ  PHE A 167     -28.837   4.207  58.228  1.00  0.290          H  
ATOM   2636  N   LYS A 168     -24.687   2.612  51.258  1.00  0.200          N  
ATOM   2637  CA  LYS A 168     -23.753   2.607  50.124  1.00  0.230          C  
ATOM   2638  C   LYS A 168     -24.456   2.286  48.799  1.00  0.180          C  
ATOM   2639  O   LYS A 168     -23.946   2.601  47.728  1.00  0.180          O  
ATOM   2640  CB  LYS A 168     -22.575   1.661  50.350  1.00  0.310          C  
ATOM   2641  CG  LYS A 168     -21.663   2.071  51.515  1.00  0.310          C  
ATOM   2642  CD  LYS A 168     -20.339   1.259  51.555  1.00  0.310          C  
ATOM   2643  CE  LYS A 168     -20.515  -0.217  51.982  1.00  0.310          C  
ATOM   2644  NZ  LYS A 168     -20.921  -0.377  53.418  1.00  0.310          N  
ATOM   2645  H   LYS A 168     -24.786   1.786  51.864  1.00  0.240          H  
ATOM   2646  HA  LYS A 168     -23.334   3.611  50.029  1.00  0.280          H  
ATOM   2647 1HB  LYS A 168     -22.938   0.681  50.534  1.00  0.370          H  
ATOM   2648 2HB  LYS A 168     -21.970   1.619  49.446  1.00  0.370          H  
ATOM   2649 1HG  LYS A 168     -21.423   3.134  51.412  1.00  0.370          H  
ATOM   2650 2HG  LYS A 168     -22.206   1.935  52.450  1.00  0.370          H  
ATOM   2651 1HD  LYS A 168     -19.883   1.280  50.564  1.00  0.370          H  
ATOM   2652 2HD  LYS A 168     -19.653   1.738  52.252  1.00  0.370          H  
ATOM   2653 1HE  LYS A 168     -21.267  -0.687  51.358  1.00  0.370          H  
ATOM   2654 2HE  LYS A 168     -19.566  -0.731  51.833  1.00  0.370          H  
ATOM   2655 1HZ  LYS A 168     -21.028  -1.358  53.629  1.00  0.370          H  
ATOM   2656 2HZ  LYS A 168     -20.239   0.026  54.029  1.00  0.370          H  
ATOM   2657 3HZ  LYS A 168     -21.836   0.064  53.586  1.00  0.370          H  
ATOM   2658  N   GLY A 169     -25.609   1.639  48.858  1.00  0.170          N  
ATOM   2659  CA  GLY A 169     -26.386   1.256  47.690  1.00  0.150          C  
ATOM   2660  C   GLY A 169     -26.114  -0.143  47.166  1.00  0.140          C  
ATOM   2661  O   GLY A 169     -25.657  -1.043  47.888  1.00  0.150          O  
ATOM   2662  H   GLY A 169     -26.008   1.371  49.748  1.00  0.200          H  
ATOM   2663 1HA  GLY A 169     -27.438   1.326  47.946  1.00  0.180          H  
ATOM   2664 2HA  GLY A 169     -26.235   1.976  46.901  1.00  0.180          H  
ATOM   2665  N   PHE A 170     -26.484  -0.348  45.905  1.00  0.140          N  
ATOM   2666  CA  PHE A 170     -26.419  -1.652  45.280  1.00  0.140          C  
ATOM   2667  C   PHE A 170     -25.038  -1.941  44.753  1.00  0.150          C  
ATOM   2668  O   PHE A 170     -24.395  -1.067  44.174  1.00  0.170          O  
ATOM   2669  CB  PHE A 170     -27.421  -1.711  44.129  1.00  0.200          C  
ATOM   2670  CG  PHE A 170     -28.835  -1.776  44.596  1.00  0.200          C  
ATOM   2671  CD1 PHE A 170     -29.627  -0.635  44.630  1.00  0.200          C  
ATOM   2672  CD2 PHE A 170     -29.371  -2.977  45.045  1.00  0.200          C  
ATOM   2673  CE1 PHE A 170     -30.903  -0.693  45.111  1.00  0.200          C  
ATOM   2674  CE2 PHE A 170     -30.657  -3.032  45.530  1.00  0.200          C  
ATOM   2675  CZ  PHE A 170     -31.417  -1.885  45.575  1.00  0.200          C  
ATOM   2676  H   PHE A 170     -26.833   0.449  45.362  1.00  0.170          H  
ATOM   2677  HA  PHE A 170     -26.669  -2.414  46.018  1.00  0.170          H  
ATOM   2678 1HB  PHE A 170     -27.308  -0.814  43.515  1.00  0.240          H  
ATOM   2679 2HB  PHE A 170     -27.207  -2.546  43.507  1.00  0.240          H  
ATOM   2680  HD1 PHE A 170     -29.222   0.319  44.277  1.00  0.240          H  
ATOM   2681  HD2 PHE A 170     -28.753  -3.880  45.026  1.00  0.240          H  
ATOM   2682  HE1 PHE A 170     -31.503   0.203  45.134  1.00  0.240          H  
ATOM   2683  HE2 PHE A 170     -31.072  -3.975  45.892  1.00  0.240          H  
ATOM   2684  HZ  PHE A 170     -32.418  -1.927  45.959  1.00  0.240          H  
ATOM   2685  N   GLY A 171     -24.586  -3.178  44.921  1.00  0.160          N  
ATOM   2686  CA  GLY A 171     -23.319  -3.548  44.331  1.00  0.180          C  
ATOM   2687  C   GLY A 171     -23.533  -3.497  42.835  1.00  0.170          C  
ATOM   2688  O   GLY A 171     -24.595  -3.902  42.354  1.00  0.150          O  
ATOM   2689  H   GLY A 171     -25.138  -3.862  45.448  1.00  0.190          H  
ATOM   2690 1HA  GLY A 171     -22.541  -2.847  44.634  1.00  0.220          H  
ATOM   2691 2HA  GLY A 171     -23.030  -4.549  44.649  1.00  0.220          H  
ATOM   2692  N   LEU A 172     -22.533  -3.049  42.098  1.00  0.200          N  
ATOM   2693  CA  LEU A 172     -22.643  -2.972  40.651  1.00  0.200          C  
ATOM   2694  C   LEU A 172     -21.619  -3.874  40.006  1.00  0.190          C  
ATOM   2695  O   LEU A 172     -20.474  -3.929  40.459  1.00  0.200          O  
ATOM   2696  CB  LEU A 172     -22.430  -1.515  40.211  1.00  0.280          C  
ATOM   2697  CG  LEU A 172     -23.406  -0.463  40.826  1.00  0.280          C  
ATOM   2698  CD1 LEU A 172     -22.976   0.938  40.378  1.00  0.280          C  
ATOM   2699  CD2 LEU A 172     -24.867  -0.770  40.406  1.00  0.280          C  
ATOM   2700  H   LEU A 172     -21.684  -2.740  42.551  1.00  0.240          H  
ATOM   2701  HA  LEU A 172     -23.626  -3.321  40.337  1.00  0.240          H  
ATOM   2702 1HB  LEU A 172     -21.420  -1.223  40.486  1.00  0.340          H  
ATOM   2703 2HB  LEU A 172     -22.515  -1.460  39.137  1.00  0.340          H  
ATOM   2704  HG  LEU A 172     -23.338  -0.496  41.915  1.00  0.340          H  
ATOM   2705 1HD1 LEU A 172     -23.640   1.679  40.825  1.00  0.340          H  
ATOM   2706 2HD1 LEU A 172     -21.955   1.125  40.708  1.00  0.340          H  
ATOM   2707 3HD1 LEU A 172     -23.029   1.012  39.292  1.00  0.340          H  
ATOM   2708 1HD2 LEU A 172     -25.530  -0.024  40.851  1.00  0.340          H  
ATOM   2709 2HD2 LEU A 172     -24.967  -0.736  39.323  1.00  0.340          H  
ATOM   2710 3HD2 LEU A 172     -25.162  -1.753  40.761  1.00  0.340          H  
ATOM   2711  N   THR A 173     -22.006  -4.526  38.909  1.00  0.190          N  
ATOM   2712  CA  THR A 173     -21.084  -5.405  38.193  1.00  0.180          C  
ATOM   2713  C   THR A 173     -20.267  -4.704  37.106  1.00  0.170          C  
ATOM   2714  O   THR A 173     -19.215  -5.198  36.701  1.00  0.160          O  
ATOM   2715  CB  THR A 173     -21.873  -6.508  37.482  1.00  0.260          C  
ATOM   2716  OG1 THR A 173     -22.710  -5.889  36.488  1.00  0.260          O  
ATOM   2717  CG2 THR A 173     -22.752  -7.236  38.479  1.00  0.260          C  
ATOM   2718  H   THR A 173     -22.986  -4.474  38.602  1.00  0.230          H  
ATOM   2719  HA  THR A 173     -20.397  -5.847  38.915  1.00  0.220          H  
ATOM   2720  HB  THR A 173     -21.187  -7.205  37.003  1.00  0.310          H  
ATOM   2721  HG1 THR A 173     -23.148  -6.579  35.961  1.00  0.310          H  
ATOM   2722 1HG2 THR A 173     -23.325  -8.008  37.970  1.00  0.310          H  
ATOM   2723 2HG2 THR A 173     -22.128  -7.688  39.234  1.00  0.310          H  
ATOM   2724 3HG2 THR A 173     -23.433  -6.537  38.945  1.00  0.310          H  
ATOM   2725  N   GLY A 174     -20.738  -3.548  36.631  1.00  0.170          N  
ATOM   2726  CA  GLY A 174     -20.094  -2.809  35.551  1.00  0.170          C  
ATOM   2727  C   GLY A 174     -20.534  -3.319  34.176  1.00  0.160          C  
ATOM   2728  O   GLY A 174     -20.077  -2.820  33.143  1.00  0.170          O  
ATOM   2729  H   GLY A 174     -21.614  -3.181  36.980  1.00  0.200          H  
ATOM   2730 1HA  GLY A 174     -20.343  -1.752  35.643  1.00  0.200          H  
ATOM   2731 2HA  GLY A 174     -19.014  -2.897  35.646  1.00  0.200          H  
ATOM   2732  N   ASN A 175     -21.413  -4.321  34.174  1.00  0.160          N  
ATOM   2733  CA  ASN A 175     -21.918  -4.930  32.957  1.00  0.160          C  
ATOM   2734  C   ASN A 175     -23.260  -4.346  32.538  1.00  0.150          C  
ATOM   2735  O   ASN A 175     -24.227  -4.350  33.306  1.00  0.160          O  
ATOM   2736  CB  ASN A 175     -22.023  -6.433  33.110  1.00  0.220          C  
ATOM   2737  CG  ASN A 175     -20.681  -7.096  33.289  1.00  0.220          C  
ATOM   2738  OD1 ASN A 175     -19.684  -6.709  32.667  1.00  0.220          O  
ATOM   2739  ND2 ASN A 175     -20.639  -8.107  34.118  1.00  0.220          N  
ATOM   2740  H   ASN A 175     -21.735  -4.678  35.071  1.00  0.190          H  
ATOM   2741  HA  ASN A 175     -21.215  -4.718  32.151  1.00  0.190          H  
ATOM   2742 1HB  ASN A 175     -22.653  -6.667  33.963  1.00  0.270          H  
ATOM   2743 2HB  ASN A 175     -22.510  -6.849  32.225  1.00  0.270          H  
ATOM   2744 1HD2 ASN A 175     -19.776  -8.591  34.272  1.00  0.270          H  
ATOM   2745 2HD2 ASN A 175     -21.468  -8.403  34.590  1.00  0.270          H  
ATOM   2746  N   ALA A 176     -23.315  -3.833  31.315  1.00  0.150          N  
ATOM   2747  CA  ALA A 176     -24.539  -3.260  30.785  1.00  0.140          C  
ATOM   2748  C   ALA A 176     -25.599  -4.374  30.694  1.00  0.130          C  
ATOM   2749  O   ALA A 176     -25.227  -5.532  30.505  1.00  0.140          O  
ATOM   2750  CB  ALA A 176     -24.306  -2.632  29.418  1.00  0.200          C  
ATOM   2751  H   ALA A 176     -22.478  -3.841  30.748  1.00  0.180          H  
ATOM   2752  HA  ALA A 176     -24.846  -2.483  31.469  1.00  0.170          H  
ATOM   2753 1HB  ALA A 176     -25.225  -2.192  29.044  1.00  0.240          H  
ATOM   2754 2HB  ALA A 176     -23.546  -1.856  29.503  1.00  0.240          H  
ATOM   2755 3HB  ALA A 176     -23.967  -3.397  28.723  1.00  0.240          H  
ATOM   2756  N   PRO A 177     -26.902  -4.063  30.812  1.00  0.130          N  
ATOM   2757  CA  PRO A 177     -28.032  -4.974  30.676  1.00  0.130          C  
ATOM   2758  C   PRO A 177     -28.096  -5.665  29.321  1.00  0.120          C  
ATOM   2759  O   PRO A 177     -27.616  -5.135  28.309  1.00  0.130          O  
ATOM   2760  CB  PRO A 177     -29.229  -4.032  30.817  1.00  0.200          C  
ATOM   2761  CG  PRO A 177     -28.717  -2.893  31.613  1.00  0.200          C  
ATOM   2762  CD  PRO A 177     -27.301  -2.703  31.206  1.00  0.200          C  
ATOM   2763  HA  PRO A 177     -28.009  -5.712  31.487  1.00  0.160          H  
ATOM   2764 1HB  PRO A 177     -29.590  -3.749  29.821  1.00  0.230          H  
ATOM   2765 2HB  PRO A 177     -30.057  -4.553  31.321  1.00  0.230          H  
ATOM   2766 1HG  PRO A 177     -29.340  -1.996  31.485  1.00  0.230          H  
ATOM   2767 2HG  PRO A 177     -28.763  -3.167  32.649  1.00  0.230          H  
ATOM   2768 1HD  PRO A 177     -27.194  -1.988  30.381  1.00  0.230          H  
ATOM   2769 2HD  PRO A 177     -26.798  -2.386  32.126  1.00  0.230          H  
ATOM   2770  N   THR A 178     -28.688  -6.857  29.329  1.00  0.110          N  
ATOM   2771  CA  THR A 178     -28.863  -7.656  28.133  1.00  0.100          C  
ATOM   2772  C   THR A 178     -29.597  -6.853  27.077  1.00  0.090          C  
ATOM   2773  O   THR A 178     -30.618  -6.229  27.343  1.00  0.090          O  
ATOM   2774  CB  THR A 178     -29.638  -8.953  28.463  1.00  0.140          C  
ATOM   2775  OG1 THR A 178     -28.915  -9.705  29.450  1.00  0.140          O  
ATOM   2776  CG2 THR A 178     -29.831  -9.801  27.223  1.00  0.140          C  
ATOM   2777  H   THR A 178     -29.031  -7.239  30.200  1.00  0.130          H  
ATOM   2778  HA  THR A 178     -27.881  -7.923  27.743  1.00  0.120          H  
ATOM   2779  HB  THR A 178     -30.595  -8.697  28.867  1.00  0.170          H  
ATOM   2780  HG1 THR A 178     -29.464 -10.433  29.762  1.00  0.170          H  
ATOM   2781 1HG2 THR A 178     -30.377 -10.703  27.488  1.00  0.170          H  
ATOM   2782 2HG2 THR A 178     -30.401  -9.253  26.480  1.00  0.170          H  
ATOM   2783 3HG2 THR A 178     -28.863 -10.073  26.808  1.00  0.170          H  
ATOM   2784  N   ASP A 179     -29.036  -6.838  25.878  1.00  0.090          N  
ATOM   2785  CA  ASP A 179     -29.560  -6.107  24.735  1.00  0.080          C  
ATOM   2786  C   ASP A 179     -29.733  -4.607  24.989  1.00  0.100          C  
ATOM   2787  O   ASP A 179     -30.599  -3.962  24.375  1.00  0.120          O  
ATOM   2788  CB  ASP A 179     -30.887  -6.719  24.298  1.00  0.120          C  
ATOM   2789  CG  ASP A 179     -30.719  -8.166  23.851  1.00  0.120          C  
ATOM   2790  OD1 ASP A 179     -29.673  -8.507  23.327  1.00  0.120          O  
ATOM   2791  OD2 ASP A 179     -31.657  -8.940  24.023  1.00  0.120          O  
ATOM   2792  H   ASP A 179     -28.201  -7.391  25.741  1.00  0.110          H  
ATOM   2793  HA  ASP A 179     -28.851  -6.222  23.914  1.00  0.100          H  
ATOM   2794 1HB  ASP A 179     -31.611  -6.672  25.114  1.00  0.140          H  
ATOM   2795 2HB  ASP A 179     -31.298  -6.143  23.466  1.00  0.140          H  
ATOM   2796  N   TRP A 180     -28.808  -4.023  25.773  1.00  0.100          N  
ATOM   2797  CA  TRP A 180     -28.782  -2.595  26.078  1.00  0.130          C  
ATOM   2798  C   TRP A 180     -28.909  -1.748  24.828  1.00  0.120          C  
ATOM   2799  O   TRP A 180     -29.659  -0.775  24.785  1.00  0.120          O  
ATOM   2800  CB  TRP A 180     -27.498  -2.221  26.812  1.00  0.170          C  
ATOM   2801  CG  TRP A 180     -27.394  -0.778  27.123  1.00  0.170          C  
ATOM   2802  CD1 TRP A 180     -26.543   0.118  26.557  1.00  0.170          C  
ATOM   2803  CD2 TRP A 180     -28.181  -0.035  28.079  1.00  0.170          C  
ATOM   2804  NE1 TRP A 180     -26.736   1.359  27.105  1.00  0.170          N  
ATOM   2805  CE2 TRP A 180     -27.739   1.283  28.031  1.00  0.170          C  
ATOM   2806  CE3 TRP A 180     -29.206  -0.377  28.956  1.00  0.170          C  
ATOM   2807  CZ2 TRP A 180     -28.280   2.262  28.835  1.00  0.170          C  
ATOM   2808  CZ3 TRP A 180     -29.747   0.599  29.758  1.00  0.170          C  
ATOM   2809  CH2 TRP A 180     -29.290   1.889  29.701  1.00  0.170          C  
ATOM   2810  H   TRP A 180     -28.128  -4.605  26.273  1.00  0.120          H  
ATOM   2811  HA  TRP A 180     -29.597  -2.374  26.747  1.00  0.160          H  
ATOM   2812 1HB  TRP A 180     -27.446  -2.765  27.748  1.00  0.200          H  
ATOM   2813 2HB  TRP A 180     -26.635  -2.509  26.216  1.00  0.200          H  
ATOM   2814  HD1 TRP A 180     -25.808  -0.122  25.787  1.00  0.200          H  
ATOM   2815  HE1 TRP A 180     -26.224   2.207  26.879  1.00  0.200          H  
ATOM   2816  HE3 TRP A 180     -29.567  -1.393  29.009  1.00  0.200          H  
ATOM   2817  HZ2 TRP A 180     -27.930   3.301  28.802  1.00  0.200          H  
ATOM   2818  HZ3 TRP A 180     -30.543   0.315  30.436  1.00  0.200          H  
ATOM   2819  HH2 TRP A 180     -29.722   2.645  30.344  1.00  0.200          H  
ATOM   2820  N   ASN A 181     -28.200  -2.140  23.776  1.00  0.130          N  
ATOM   2821  CA  ASN A 181     -28.155  -1.379  22.536  1.00  0.150          C  
ATOM   2822  C   ASN A 181     -29.522  -1.163  21.884  1.00  0.140          C  
ATOM   2823  O   ASN A 181     -29.676  -0.242  21.077  1.00  0.160          O  
ATOM   2824  CB  ASN A 181     -27.216  -2.053  21.563  1.00  0.200          C  
ATOM   2825  CG  ASN A 181     -25.780  -1.900  21.969  1.00  0.200          C  
ATOM   2826  OD1 ASN A 181     -25.421  -1.013  22.757  1.00  0.200          O  
ATOM   2827  ND2 ASN A 181     -24.941  -2.754  21.451  1.00  0.200          N  
ATOM   2828  H   ASN A 181     -27.631  -2.970  23.869  1.00  0.160          H  
ATOM   2829  HA  ASN A 181     -27.760  -0.393  22.771  1.00  0.180          H  
ATOM   2830 1HB  ASN A 181     -27.459  -3.114  21.499  1.00  0.240          H  
ATOM   2831 2HB  ASN A 181     -27.353  -1.625  20.570  1.00  0.240          H  
ATOM   2832 1HD2 ASN A 181     -23.970  -2.706  21.685  1.00  0.240          H  
ATOM   2833 2HD2 ASN A 181     -25.266  -3.458  20.819  1.00  0.240          H  
ATOM   2834  N   GLU A 182     -30.498  -2.019  22.197  1.00  0.130          N  
ATOM   2835  CA  GLU A 182     -31.831  -1.888  21.639  1.00  0.150          C  
ATOM   2836  C   GLU A 182     -32.745  -1.198  22.657  1.00  0.140          C  
ATOM   2837  O   GLU A 182     -33.485  -0.265  22.322  1.00  0.220          O  
ATOM   2838  CB  GLU A 182     -32.423  -3.271  21.318  1.00  0.200          C  
ATOM   2839  CG  GLU A 182     -31.694  -4.094  20.246  1.00  0.200          C  
ATOM   2840  CD  GLU A 182     -31.804  -3.527  18.857  1.00  0.200          C  
ATOM   2841  OE1 GLU A 182     -32.733  -2.800  18.610  1.00  0.200          O  
ATOM   2842  OE2 GLU A 182     -30.965  -3.832  18.041  1.00  0.200          O  
ATOM   2843  H   GLU A 182     -30.324  -2.751  22.883  1.00  0.160          H  
ATOM   2844  HA  GLU A 182     -31.787  -1.285  20.732  1.00  0.180          H  
ATOM   2845 1HB  GLU A 182     -32.435  -3.870  22.230  1.00  0.240          H  
ATOM   2846 2HB  GLU A 182     -33.455  -3.155  21.002  1.00  0.240          H  
ATOM   2847 1HG  GLU A 182     -30.639  -4.154  20.516  1.00  0.240          H  
ATOM   2848 2HG  GLU A 182     -32.099  -5.107  20.252  1.00  0.240          H  
ATOM   2849  N   ILE A 183     -32.664  -1.633  23.927  1.00  0.090          N  
ATOM   2850  CA  ILE A 183     -33.570  -1.094  24.945  1.00  0.120          C  
ATOM   2851  C   ILE A 183     -33.264   0.342  25.346  1.00  0.090          C  
ATOM   2852  O   ILE A 183     -34.163   1.070  25.754  1.00  0.100          O  
ATOM   2853  CB  ILE A 183     -33.686  -1.980  26.219  1.00  0.160          C  
ATOM   2854  CG1 ILE A 183     -32.362  -2.063  26.999  1.00  0.160          C  
ATOM   2855  CG2 ILE A 183     -34.143  -3.367  25.786  1.00  0.160          C  
ATOM   2856  CD1 ILE A 183     -32.456  -2.677  28.398  1.00  0.160          C  
ATOM   2857  H   ILE A 183     -31.989  -2.368  24.155  1.00  0.110          H  
ATOM   2858  HA  ILE A 183     -34.564  -1.091  24.513  1.00  0.140          H  
ATOM   2859  HB  ILE A 183     -34.422  -1.555  26.883  1.00  0.190          H  
ATOM   2860 1HG1 ILE A 183     -31.700  -2.675  26.419  1.00  0.190          H  
ATOM   2861 2HG1 ILE A 183     -31.932  -1.074  27.109  1.00  0.190          H  
ATOM   2862 1HG2 ILE A 183     -34.266  -4.004  26.641  1.00  0.190          H  
ATOM   2863 2HG2 ILE A 183     -35.096  -3.286  25.262  1.00  0.190          H  
ATOM   2864 3HG2 ILE A 183     -33.399  -3.805  25.118  1.00  0.190          H  
ATOM   2865 1HD1 ILE A 183     -31.473  -2.707  28.844  1.00  0.190          H  
ATOM   2866 2HD1 ILE A 183     -33.112  -2.067  29.016  1.00  0.190          H  
ATOM   2867 3HD1 ILE A 183     -32.843  -3.684  28.346  1.00  0.190          H  
ATOM   2868  N   LYS A 184     -32.018   0.790  25.196  1.00  0.090          N  
ATOM   2869  CA  LYS A 184     -31.667   2.150  25.585  1.00  0.120          C  
ATOM   2870  C   LYS A 184     -32.466   3.210  24.826  1.00  0.090          C  
ATOM   2871  O   LYS A 184     -32.577   4.343  25.282  1.00  0.100          O  
ATOM   2872  CB  LYS A 184     -30.171   2.415  25.391  1.00  0.160          C  
ATOM   2873  CG  LYS A 184     -29.690   2.485  23.932  1.00  0.160          C  
ATOM   2874  CD  LYS A 184     -28.177   2.689  23.864  1.00  0.160          C  
ATOM   2875  CE  LYS A 184     -27.683   2.818  22.421  1.00  0.160          C  
ATOM   2876  NZ  LYS A 184     -26.202   3.002  22.351  1.00  0.160          N  
ATOM   2877  H   LYS A 184     -31.280   0.154  24.883  1.00  0.110          H  
ATOM   2878  HA  LYS A 184     -31.888   2.254  26.639  1.00  0.140          H  
ATOM   2879 1HB  LYS A 184     -29.898   3.345  25.892  1.00  0.190          H  
ATOM   2880 2HB  LYS A 184     -29.615   1.617  25.870  1.00  0.190          H  
ATOM   2881 1HG  LYS A 184     -29.952   1.559  23.414  1.00  0.190          H  
ATOM   2882 2HG  LYS A 184     -30.171   3.317  23.425  1.00  0.190          H  
ATOM   2883 1HD  LYS A 184     -27.905   3.582  24.429  1.00  0.190          H  
ATOM   2884 2HD  LYS A 184     -27.691   1.827  24.321  1.00  0.190          H  
ATOM   2885 1HE  LYS A 184     -27.953   1.915  21.874  1.00  0.190          H  
ATOM   2886 2HE  LYS A 184     -28.167   3.673  21.951  1.00  0.190          H  
ATOM   2887 1HZ  LYS A 184     -25.918   3.076  21.384  1.00  0.190          H  
ATOM   2888 2HZ  LYS A 184     -25.940   3.843  22.844  1.00  0.190          H  
ATOM   2889 3HZ  LYS A 184     -25.740   2.206  22.778  1.00  0.190          H  
ATOM   2890  N   GLY A 185     -32.995   2.878  23.646  1.00  0.120          N  
ATOM   2891  CA  GLY A 185     -33.748   3.864  22.895  1.00  0.120          C  
ATOM   2892  C   GLY A 185     -35.258   3.756  23.140  1.00  0.110          C  
ATOM   2893  O   GLY A 185     -36.042   4.525  22.571  1.00  0.120          O  
ATOM   2894  H   GLY A 185     -32.921   1.921  23.283  1.00  0.140          H  
ATOM   2895 1HA  GLY A 185     -33.402   4.861  23.163  1.00  0.140          H  
ATOM   2896 2HA  GLY A 185     -33.543   3.735  21.831  1.00  0.140          H  
ATOM   2897  N   LYS A 186     -35.692   2.833  23.992  1.00  0.100          N  
ATOM   2898  CA  LYS A 186     -37.125   2.657  24.176  1.00  0.100          C  
ATOM   2899  C   LYS A 186     -37.713   3.621  25.196  1.00  0.110          C  
ATOM   2900  O   LYS A 186     -37.033   4.135  26.087  1.00  0.120          O  
ATOM   2901  CB  LYS A 186     -37.468   1.218  24.511  1.00  0.140          C  
ATOM   2902  CG  LYS A 186     -37.161   0.239  23.396  1.00  0.140          C  
ATOM   2903  CD  LYS A 186     -37.679  -1.172  23.697  1.00  0.140          C  
ATOM   2904  CE  LYS A 186     -37.200  -2.159  22.627  1.00  0.140          C  
ATOM   2905  NZ  LYS A 186     -37.865  -3.488  22.733  1.00  0.140          N  
ATOM   2906  H   LYS A 186     -35.036   2.246  24.510  1.00  0.120          H  
ATOM   2907  HA  LYS A 186     -37.618   2.873  23.227  1.00  0.120          H  
ATOM   2908 1HB  LYS A 186     -36.904   0.912  25.388  1.00  0.170          H  
ATOM   2909 2HB  LYS A 186     -38.522   1.151  24.729  1.00  0.170          H  
ATOM   2910 1HG  LYS A 186     -37.643   0.595  22.482  1.00  0.170          H  
ATOM   2911 2HG  LYS A 186     -36.087   0.210  23.222  1.00  0.170          H  
ATOM   2912 1HD  LYS A 186     -37.323  -1.501  24.676  1.00  0.170          H  
ATOM   2913 2HD  LYS A 186     -38.775  -1.168  23.705  1.00  0.170          H  
ATOM   2914 1HE  LYS A 186     -37.391  -1.747  21.640  1.00  0.170          H  
ATOM   2915 2HE  LYS A 186     -36.125  -2.299  22.752  1.00  0.170          H  
ATOM   2916 1HZ  LYS A 186     -37.512  -4.125  22.000  1.00  0.170          H  
ATOM   2917 2HZ  LYS A 186     -37.734  -3.931  23.637  1.00  0.170          H  
ATOM   2918 3HZ  LYS A 186     -38.861  -3.358  22.577  1.00  0.170          H  
ATOM   2919  N   VAL A 187     -38.998   3.872  25.026  1.00  0.110          N  
ATOM   2920  CA  VAL A 187     -39.778   4.762  25.843  1.00  0.130          C  
ATOM   2921  C   VAL A 187     -40.375   4.056  27.037  1.00  0.120          C  
ATOM   2922  O   VAL A 187     -41.073   3.069  26.842  1.00  0.120          O  
ATOM   2923  CB  VAL A 187     -40.974   5.272  25.008  1.00  0.170          C  
ATOM   2924  CG1 VAL A 187     -41.852   6.149  25.828  1.00  0.170          C  
ATOM   2925  CG2 VAL A 187     -40.486   5.976  23.812  1.00  0.170          C  
ATOM   2926  H   VAL A 187     -39.468   3.377  24.277  1.00  0.130          H  
ATOM   2927  HA  VAL A 187     -39.138   5.590  26.123  1.00  0.160          H  
ATOM   2928  HB  VAL A 187     -41.571   4.429  24.689  1.00  0.210          H  
ATOM   2929 1HG1 VAL A 187     -42.665   6.469  25.231  1.00  0.210          H  
ATOM   2930 2HG1 VAL A 187     -42.240   5.619  26.673  1.00  0.210          H  
ATOM   2931 3HG1 VAL A 187     -41.298   6.993  26.169  1.00  0.210          H  
ATOM   2932 1HG2 VAL A 187     -41.331   6.323  23.225  1.00  0.210          H  
ATOM   2933 2HG2 VAL A 187     -39.893   6.807  24.115  1.00  0.210          H  
ATOM   2934 3HG2 VAL A 187     -39.881   5.299  23.212  1.00  0.210          H  
ATOM   2935  N   PRO A 188     -40.138   4.485  28.277  1.00  0.140          N  
ATOM   2936  CA  PRO A 188     -40.762   3.894  29.422  1.00  0.150          C  
ATOM   2937  C   PRO A 188     -42.194   4.320  29.343  1.00  0.150          C  
ATOM   2938  O   PRO A 188     -42.457   5.498  29.094  1.00  0.260          O  
ATOM   2939  CB  PRO A 188     -40.012   4.528  30.590  1.00  0.220          C  
ATOM   2940  CG  PRO A 188     -39.532   5.867  30.045  1.00  0.220          C  
ATOM   2941  CD  PRO A 188     -39.278   5.619  28.555  1.00  0.220          C  
ATOM   2942  HA  PRO A 188     -40.697   2.807  29.401  1.00  0.180          H  
ATOM   2943 1HB  PRO A 188     -40.685   4.624  31.454  1.00  0.270          H  
ATOM   2944 2HB  PRO A 188     -39.183   3.880  30.894  1.00  0.270          H  
ATOM   2945 1HG  PRO A 188     -40.296   6.650  30.225  1.00  0.270          H  
ATOM   2946 2HG  PRO A 188     -38.626   6.191  30.575  1.00  0.270          H  
ATOM   2947 1HD  PRO A 188     -39.640   6.477  28.020  1.00  0.270          H  
ATOM   2948 2HD  PRO A 188     -38.220   5.384  28.336  1.00  0.270          H  
ATOM   2949  N   VAL A 189     -43.096   3.424  29.651  1.00  0.110          N  
ATOM   2950  CA  VAL A 189     -44.498   3.764  29.675  1.00  0.130          C  
ATOM   2951  C   VAL A 189     -45.179   3.376  30.970  1.00  0.140          C  
ATOM   2952  O   VAL A 189     -46.158   4.009  31.342  1.00  0.310          O  
ATOM   2953  CB  VAL A 189     -45.231   3.202  28.459  1.00  0.170          C  
ATOM   2954  CG1 VAL A 189     -44.717   3.867  27.187  1.00  0.170          C  
ATOM   2955  CG2 VAL A 189     -45.020   1.673  28.336  1.00  0.170          C  
ATOM   2956  H   VAL A 189     -42.792   2.469  29.821  1.00  0.130          H  
ATOM   2957  HA  VAL A 189     -44.570   4.844  29.587  1.00  0.160          H  
ATOM   2958  HB  VAL A 189     -46.254   3.434  28.574  1.00  0.210          H  
ATOM   2959 1HG1 VAL A 189     -45.259   3.486  26.329  1.00  0.210          H  
ATOM   2960 2HG1 VAL A 189     -44.866   4.933  27.262  1.00  0.210          H  
ATOM   2961 3HG1 VAL A 189     -43.665   3.657  27.067  1.00  0.210          H  
ATOM   2962 1HG2 VAL A 189     -45.548   1.298  27.476  1.00  0.210          H  
ATOM   2963 2HG2 VAL A 189     -43.969   1.471  28.204  1.00  0.210          H  
ATOM   2964 3HG2 VAL A 189     -45.384   1.162  29.222  1.00  0.210          H  
ATOM   2965  N   GLU A 190     -44.701   2.322  31.624  1.00  0.100          N  
ATOM   2966  CA  GLU A 190     -45.297   1.913  32.898  1.00  0.100          C  
ATOM   2967  C   GLU A 190     -44.248   1.456  33.877  1.00  0.100          C  
ATOM   2968  O   GLU A 190     -43.224   0.898  33.481  1.00  0.120          O  
ATOM   2969  CB  GLU A 190     -46.333   0.801  32.776  1.00  0.140          C  
ATOM   2970  CG  GLU A 190     -47.552   1.121  31.998  1.00  0.140          C  
ATOM   2971  CD  GLU A 190     -48.542   0.066  32.166  1.00  0.140          C  
ATOM   2972  OE1 GLU A 190     -48.231  -0.891  32.853  1.00  0.140          O  
ATOM   2973  OE2 GLU A 190     -49.622   0.197  31.660  1.00  0.140          O  
ATOM   2974  H   GLU A 190     -43.908   1.827  31.217  1.00  0.120          H  
ATOM   2975  HA  GLU A 190     -45.795   2.774  33.335  1.00  0.120          H  
ATOM   2976 1HB  GLU A 190     -45.886  -0.065  32.325  1.00  0.170          H  
ATOM   2977 2HB  GLU A 190     -46.649   0.511  33.780  1.00  0.170          H  
ATOM   2978 1HG  GLU A 190     -47.959   2.059  32.342  1.00  0.170          H  
ATOM   2979 2HG  GLU A 190     -47.299   1.224  30.944  1.00  0.170          H  
ATOM   2980  N   VAL A 191     -44.509   1.658  35.162  1.00  0.100          N  
ATOM   2981  CA  VAL A 191     -43.616   1.171  36.193  1.00  0.110          C  
ATOM   2982  C   VAL A 191     -44.447   0.490  37.278  1.00  0.120          C  
ATOM   2983  O   VAL A 191     -45.497   1.025  37.645  1.00  0.130          O  
ATOM   2984  CB  VAL A 191     -42.795   2.339  36.812  1.00  0.150          C  
ATOM   2985  CG1 VAL A 191     -41.760   1.803  37.865  1.00  0.150          C  
ATOM   2986  CG2 VAL A 191     -42.103   3.118  35.712  1.00  0.150          C  
ATOM   2987  H   VAL A 191     -45.368   2.129  35.428  1.00  0.120          H  
ATOM   2988  HA  VAL A 191     -42.941   0.453  35.754  1.00  0.130          H  
ATOM   2989  HB  VAL A 191     -43.474   3.000  37.348  1.00  0.180          H  
ATOM   2990 1HG1 VAL A 191     -41.215   2.634  38.293  1.00  0.180          H  
ATOM   2991 2HG1 VAL A 191     -42.247   1.262  38.657  1.00  0.180          H  
ATOM   2992 3HG1 VAL A 191     -41.062   1.133  37.364  1.00  0.180          H  
ATOM   2993 1HG2 VAL A 191     -41.553   3.934  36.150  1.00  0.180          H  
ATOM   2994 2HG2 VAL A 191     -41.423   2.452  35.179  1.00  0.180          H  
ATOM   2995 3HG2 VAL A 191     -42.830   3.524  35.017  1.00  0.180          H  
ATOM   2996  N   VAL A 192     -44.010  -0.682  37.764  1.00  0.110          N  
ATOM   2997  CA  VAL A 192     -44.686  -1.326  38.902  1.00  0.130          C  
ATOM   2998  C   VAL A 192     -43.699  -1.697  40.007  1.00  0.140          C  
ATOM   2999  O   VAL A 192     -42.505  -1.882  39.764  1.00  0.270          O  
ATOM   3000  CB  VAL A 192     -45.522  -2.571  38.503  1.00  0.170          C  
ATOM   3001  CG1 VAL A 192     -46.590  -2.160  37.563  1.00  0.170          C  
ATOM   3002  CG2 VAL A 192     -44.654  -3.660  37.877  1.00  0.170          C  
ATOM   3003  H   VAL A 192     -43.156  -1.070  37.352  1.00  0.130          H  
ATOM   3004  HA  VAL A 192     -45.392  -0.612  39.323  1.00  0.160          H  
ATOM   3005  HB  VAL A 192     -46.005  -2.971  39.395  1.00  0.210          H  
ATOM   3006 1HG1 VAL A 192     -47.178  -3.020  37.326  1.00  0.210          H  
ATOM   3007 2HG1 VAL A 192     -47.219  -1.406  38.031  1.00  0.210          H  
ATOM   3008 3HG1 VAL A 192     -46.167  -1.751  36.666  1.00  0.210          H  
ATOM   3009 1HG2 VAL A 192     -45.271  -4.520  37.615  1.00  0.210          H  
ATOM   3010 2HG2 VAL A 192     -44.185  -3.268  36.986  1.00  0.210          H  
ATOM   3011 3HG2 VAL A 192     -43.897  -3.969  38.583  1.00  0.210          H  
ATOM   3012  N   GLN A 193     -44.229  -1.861  41.218  1.00  0.120          N  
ATOM   3013  CA  GLN A 193     -43.468  -2.226  42.414  1.00  0.130          C  
ATOM   3014  C   GLN A 193     -43.736  -3.642  42.886  1.00  0.120          C  
ATOM   3015  O   GLN A 193     -44.896  -4.040  42.992  1.00  0.110          O  
ATOM   3016  CB  GLN A 193     -43.830  -1.240  43.545  1.00  0.180          C  
ATOM   3017  CG  GLN A 193     -43.171  -1.516  44.882  1.00  0.180          C  
ATOM   3018  CD  GLN A 193     -43.444  -0.433  45.952  1.00  0.180          C  
ATOM   3019  OE1 GLN A 193     -44.365   0.399  45.869  1.00  0.180          O  
ATOM   3020  NE2 GLN A 193     -42.617  -0.462  46.975  1.00  0.180          N  
ATOM   3021  H   GLN A 193     -45.225  -1.715  41.323  1.00  0.140          H  
ATOM   3022  HA  GLN A 193     -42.406  -2.157  42.190  1.00  0.160          H  
ATOM   3023 1HB  GLN A 193     -43.554  -0.236  43.248  1.00  0.210          H  
ATOM   3024 2HB  GLN A 193     -44.908  -1.247  43.699  1.00  0.210          H  
ATOM   3025 1HG  GLN A 193     -43.583  -2.450  45.272  1.00  0.210          H  
ATOM   3026 2HG  GLN A 193     -42.100  -1.634  44.753  1.00  0.210          H  
ATOM   3027 1HE2 GLN A 193     -42.722   0.203  47.759  1.00  0.210          H  
ATOM   3028 2HE2 GLN A 193     -41.903  -1.163  47.001  1.00  0.210          H  
ATOM   3029  N   SER A 194     -42.679  -4.404  43.185  1.00  0.110          N  
ATOM   3030  CA  SER A 194     -42.894  -5.746  43.702  1.00  0.110          C  
ATOM   3031  C   SER A 194     -43.533  -5.708  45.088  1.00  0.110          C  
ATOM   3032  O   SER A 194     -43.024  -5.024  45.976  1.00  0.130          O  
ATOM   3033  CB  SER A 194     -41.606  -6.527  43.798  1.00  0.150          C  
ATOM   3034  OG  SER A 194     -41.817  -7.769  44.474  1.00  0.150          O  
ATOM   3035  H   SER A 194     -41.720  -4.052  43.066  1.00  0.130          H  
ATOM   3036  HA  SER A 194     -43.530  -6.241  42.984  1.00  0.130          H  
ATOM   3037 1HB  SER A 194     -41.228  -6.709  42.802  1.00  0.180          H  
ATOM   3038 2HB  SER A 194     -40.860  -5.937  44.331  1.00  0.180          H  
ATOM   3039  HG  SER A 194     -41.150  -8.372  44.110  1.00  0.180          H  
ATOM   3040  N   PRO A 195     -44.596  -6.496  45.342  1.00  0.120          N  
ATOM   3041  CA  PRO A 195     -45.287  -6.609  46.611  1.00  0.130          C  
ATOM   3042  C   PRO A 195     -44.477  -7.323  47.689  1.00  0.130          C  
ATOM   3043  O   PRO A 195     -44.859  -7.295  48.859  1.00  0.150          O  
ATOM   3044  CB  PRO A 195     -46.545  -7.406  46.237  1.00  0.200          C  
ATOM   3045  CG  PRO A 195     -46.155  -8.199  45.014  1.00  0.200          C  
ATOM   3046  CD  PRO A 195     -45.194  -7.330  44.270  1.00  0.200          C  
ATOM   3047  HA  PRO A 195     -45.559  -5.599  46.951  1.00  0.160          H  
ATOM   3048 1HB  PRO A 195     -46.837  -8.056  47.078  1.00  0.230          H  
ATOM   3049 2HB  PRO A 195     -47.384  -6.719  46.052  1.00  0.230          H  
ATOM   3050 1HG  PRO A 195     -45.724  -9.159  45.285  1.00  0.230          H  
ATOM   3051 2HG  PRO A 195     -47.050  -8.421  44.415  1.00  0.230          H  
ATOM   3052 1HD  PRO A 195     -44.455  -7.993  43.794  1.00  0.230          H  
ATOM   3053 2HD  PRO A 195     -45.742  -6.700  43.556  1.00  0.230          H  
ATOM   3054  N   HIS A 196     -43.391  -8.009  47.302  1.00  0.130          N  
ATOM   3055  CA  HIS A 196     -42.651  -8.775  48.297  1.00  0.180          C  
ATOM   3056  C   HIS A 196     -41.152  -8.498  48.367  1.00  0.220          C  
ATOM   3057  O   HIS A 196     -40.538  -8.766  49.401  1.00  0.380          O  
ATOM   3058  CB  HIS A 196     -42.832 -10.270  48.045  1.00  0.230          C  
ATOM   3059  CG  HIS A 196     -44.245 -10.713  48.084  1.00  0.230          C  
ATOM   3060  ND1 HIS A 196     -44.998 -10.727  49.237  1.00  0.230          N  
ATOM   3061  CD2 HIS A 196     -45.037 -11.162  47.105  1.00  0.230          C  
ATOM   3062  CE1 HIS A 196     -46.208 -11.171  48.952  1.00  0.230          C  
ATOM   3063  NE2 HIS A 196     -46.260 -11.445  47.660  1.00  0.230          N  
ATOM   3064  H   HIS A 196     -43.087  -8.002  46.333  1.00  0.160          H  
ATOM   3065  HA  HIS A 196     -43.055  -8.554  49.282  1.00  0.220          H  
ATOM   3066 1HB  HIS A 196     -42.422 -10.524  47.066  1.00  0.280          H  
ATOM   3067 2HB  HIS A 196     -42.275 -10.835  48.791  1.00  0.280          H  
ATOM   3068  HD1 HIS A 196     -44.829 -10.127  50.023  1.00  0.280          H  
ATOM   3069  HD2 HIS A 196     -44.855 -11.309  46.047  1.00  0.280          H  
ATOM   3070  HE1 HIS A 196     -46.963 -11.257  49.732  1.00  0.280          H  
ATOM   3071  N   SER A 197     -40.541  -8.021  47.281  1.00  0.110          N  
ATOM   3072  CA  SER A 197     -39.088  -7.856  47.262  1.00  0.110          C  
ATOM   3073  C   SER A 197     -38.687  -6.373  47.386  1.00  0.110          C  
ATOM   3074  O   SER A 197     -39.002  -5.578  46.491  1.00  0.200          O  
ATOM   3075  CB  SER A 197     -38.514  -8.425  45.990  1.00  0.150          C  
ATOM   3076  OG  SER A 197     -37.125  -8.244  45.940  1.00  0.150          O  
ATOM   3077  H   SER A 197     -41.078  -7.797  46.449  1.00  0.130          H  
ATOM   3078  HA  SER A 197     -38.673  -8.447  48.067  1.00  0.130          H  
ATOM   3079 1HB  SER A 197     -38.752  -9.483  45.920  1.00  0.180          H  
ATOM   3080 2HB  SER A 197     -38.977  -7.934  45.163  1.00  0.180          H  
ATOM   3081  HG  SER A 197     -36.850  -8.512  45.059  1.00  0.180          H  
ATOM   3082  N   PRO A 198     -38.040  -5.951  48.496  1.00  0.170          N  
ATOM   3083  CA  PRO A 198     -37.654  -4.582  48.761  1.00  0.180          C  
ATOM   3084  C   PRO A 198     -36.821  -4.040  47.622  1.00  0.140          C  
ATOM   3085  O   PRO A 198     -35.935  -4.719  47.109  1.00  0.170          O  
ATOM   3086  CB  PRO A 198     -36.807  -4.709  50.034  1.00  0.270          C  
ATOM   3087  CG  PRO A 198     -37.351  -5.928  50.724  1.00  0.270          C  
ATOM   3088  CD  PRO A 198     -37.696  -6.884  49.599  1.00  0.270          C  
ATOM   3089  HA  PRO A 198     -38.548  -3.969  48.929  1.00  0.220          H  
ATOM   3090 1HB  PRO A 198     -35.742  -4.801  49.771  1.00  0.320          H  
ATOM   3091 2HB  PRO A 198     -36.908  -3.795  50.642  1.00  0.320          H  
ATOM   3092 1HG  PRO A 198     -36.597  -6.342  51.414  1.00  0.320          H  
ATOM   3093 2HG  PRO A 198     -38.226  -5.659  51.337  1.00  0.320          H  
ATOM   3094 1HD  PRO A 198     -36.837  -7.517  49.323  1.00  0.320          H  
ATOM   3095 2HD  PRO A 198     -38.562  -7.458  49.940  1.00  0.320          H  
ATOM   3096  N   ASN A 199     -37.112  -2.802  47.276  1.00  0.130          N  
ATOM   3097  CA  ASN A 199     -36.515  -2.006  46.220  1.00  0.120          C  
ATOM   3098  C   ASN A 199     -36.471  -2.687  44.848  1.00  0.110          C  
ATOM   3099  O   ASN A 199     -35.665  -2.298  43.999  1.00  0.110          O  
ATOM   3100  CB  ASN A 199     -35.108  -1.625  46.625  1.00  0.170          C  
ATOM   3101  CG  ASN A 199     -35.047  -0.825  47.903  1.00  0.170          C  
ATOM   3102  OD1 ASN A 199     -35.929  -0.017  48.236  1.00  0.170          O  
ATOM   3103  ND2 ASN A 199     -33.996  -1.054  48.644  1.00  0.170          N  
ATOM   3104  H   ASN A 199     -37.853  -2.341  47.782  1.00  0.160          H  
ATOM   3105  HA  ASN A 199     -37.108  -1.100  46.121  1.00  0.140          H  
ATOM   3106 1HB  ASN A 199     -34.514  -2.528  46.751  1.00  0.210          H  
ATOM   3107 2HB  ASN A 199     -34.651  -1.044  45.833  1.00  0.210          H  
ATOM   3108 1HD2 ASN A 199     -33.880  -0.569  49.513  1.00  0.210          H  
ATOM   3109 2HD2 ASN A 199     -33.321  -1.724  48.333  1.00  0.210          H  
ATOM   3110  N   LEU A 200     -37.437  -3.570  44.556  1.00  0.120          N  
ATOM   3111  CA  LEU A 200     -37.539  -4.183  43.232  1.00  0.120          C  
ATOM   3112  C   LEU A 200     -38.683  -3.599  42.420  1.00  0.120          C  
ATOM   3113  O   LEU A 200     -39.841  -3.585  42.867  1.00  0.140          O  
ATOM   3114  CB  LEU A 200     -37.731  -5.696  43.343  1.00  0.170          C  
ATOM   3115  CG  LEU A 200     -37.992  -6.462  42.008  1.00  0.170          C  
ATOM   3116  CD1 LEU A 200     -36.806  -6.404  41.092  1.00  0.170          C  
ATOM   3117  CD2 LEU A 200     -38.293  -7.865  42.317  1.00  0.170          C  
ATOM   3118  H   LEU A 200     -38.068  -3.901  45.296  1.00  0.140          H  
ATOM   3119  HA  LEU A 200     -36.610  -3.986  42.696  1.00  0.140          H  
ATOM   3120 1HB  LEU A 200     -36.842  -6.115  43.811  1.00  0.200          H  
ATOM   3121 2HB  LEU A 200     -38.565  -5.874  44.001  1.00  0.200          H  
ATOM   3122  HG  LEU A 200     -38.838  -6.014  41.488  1.00  0.200          H  
ATOM   3123 1HD1 LEU A 200     -37.052  -6.953  40.198  1.00  0.200          H  
ATOM   3124 2HD1 LEU A 200     -36.561  -5.378  40.822  1.00  0.200          H  
ATOM   3125 3HD1 LEU A 200     -35.966  -6.858  41.570  1.00  0.200          H  
ATOM   3126 1HD2 LEU A 200     -38.477  -8.385  41.400  1.00  0.200          H  
ATOM   3127 2HD2 LEU A 200     -37.445  -8.315  42.825  1.00  0.200          H  
ATOM   3128 3HD2 LEU A 200     -39.163  -7.929  42.937  1.00  0.200          H  
ATOM   3129  N   TYR A 201     -38.349  -3.096  41.236  1.00  0.120          N  
ATOM   3130  CA  TYR A 201     -39.310  -2.444  40.363  1.00  0.110          C  
ATOM   3131  C   TYR A 201     -39.206  -2.960  38.936  1.00  0.110          C  
ATOM   3132  O   TYR A 201     -38.169  -3.470  38.512  1.00  0.150          O  
ATOM   3133  CB  TYR A 201     -39.060  -0.944  40.392  1.00  0.160          C  
ATOM   3134  CG  TYR A 201     -39.108  -0.408  41.761  1.00  0.160          C  
ATOM   3135  CD1 TYR A 201     -37.934  -0.247  42.465  1.00  0.160          C  
ATOM   3136  CD2 TYR A 201     -40.295  -0.146  42.358  1.00  0.160          C  
ATOM   3137  CE1 TYR A 201     -37.978   0.180  43.765  1.00  0.160          C  
ATOM   3138  CE2 TYR A 201     -40.316   0.259  43.658  1.00  0.160          C  
ATOM   3139  CZ  TYR A 201     -39.181   0.424  44.363  1.00  0.160          C  
ATOM   3140  OH  TYR A 201     -39.240   0.838  45.685  1.00  0.160          O  
ATOM   3141  H   TYR A 201     -37.370  -3.136  40.938  1.00  0.140          H  
ATOM   3142  HA  TYR A 201     -40.315  -2.657  40.721  1.00  0.130          H  
ATOM   3143 1HB  TYR A 201     -38.076  -0.770  40.006  1.00  0.190          H  
ATOM   3144 2HB  TYR A 201     -39.789  -0.418  39.772  1.00  0.190          H  
ATOM   3145  HD1 TYR A 201     -36.973  -0.468  41.993  1.00  0.190          H  
ATOM   3146  HD2 TYR A 201     -41.223  -0.283  41.809  1.00  0.190          H  
ATOM   3147  HE1 TYR A 201     -37.055   0.305  44.326  1.00  0.190          H  
ATOM   3148  HE2 TYR A 201     -41.235   0.432  44.133  1.00  0.190          H  
ATOM   3149  HH  TYR A 201     -40.141   1.076  45.921  1.00  0.190          H  
ATOM   3150  N   PHE A 202     -40.278  -2.805  38.173  1.00  0.110          N  
ATOM   3151  CA  PHE A 202     -40.216  -3.217  36.777  1.00  0.110          C  
ATOM   3152  C   PHE A 202     -40.682  -2.096  35.868  1.00  0.100          C  
ATOM   3153  O   PHE A 202     -41.656  -1.408  36.170  1.00  0.110          O  
ATOM   3154  CB  PHE A 202     -41.108  -4.441  36.565  1.00  0.150          C  
ATOM   3155  CG  PHE A 202     -40.744  -5.627  37.420  1.00  0.150          C  
ATOM   3156  CD1 PHE A 202     -41.275  -5.743  38.711  1.00  0.150          C  
ATOM   3157  CD2 PHE A 202     -39.907  -6.628  36.968  1.00  0.150          C  
ATOM   3158  CE1 PHE A 202     -40.969  -6.817  39.504  1.00  0.150          C  
ATOM   3159  CE2 PHE A 202     -39.604  -7.705  37.783  1.00  0.150          C  
ATOM   3160  CZ  PHE A 202     -40.135  -7.796  39.038  1.00  0.150          C  
ATOM   3161  H   PHE A 202     -41.111  -2.386  38.591  1.00  0.130          H  
ATOM   3162  HA  PHE A 202     -39.188  -3.461  36.519  1.00  0.130          H  
ATOM   3163 1HB  PHE A 202     -42.125  -4.186  36.757  1.00  0.180          H  
ATOM   3164 2HB  PHE A 202     -41.046  -4.745  35.528  1.00  0.180          H  
ATOM   3165  HD1 PHE A 202     -41.936  -4.967  39.089  1.00  0.180          H  
ATOM   3166  HD2 PHE A 202     -39.484  -6.567  35.961  1.00  0.180          H  
ATOM   3167  HE1 PHE A 202     -41.389  -6.889  40.498  1.00  0.180          H  
ATOM   3168  HE2 PHE A 202     -38.945  -8.487  37.429  1.00  0.180          H  
ATOM   3169  HZ  PHE A 202     -39.896  -8.642  39.659  1.00  0.180          H  
ATOM   3170  N   VAL A 203     -40.027  -1.943  34.717  1.00  0.100          N  
ATOM   3171  CA  VAL A 203     -40.430  -0.939  33.728  1.00  0.110          C  
ATOM   3172  C   VAL A 203     -40.807  -1.533  32.393  1.00  0.100          C  
ATOM   3173  O   VAL A 203     -40.091  -2.362  31.839  1.00  0.110          O  
ATOM   3174  CB  VAL A 203     -39.326   0.136  33.474  1.00  0.150          C  
ATOM   3175  CG1 VAL A 203     -38.012  -0.479  33.088  1.00  0.150          C  
ATOM   3176  CG2 VAL A 203     -39.749   1.037  32.296  1.00  0.150          C  
ATOM   3177  H   VAL A 203     -39.213  -2.536  34.544  1.00  0.120          H  
ATOM   3178  HA  VAL A 203     -41.297  -0.416  34.118  1.00  0.130          H  
ATOM   3179  HB  VAL A 203     -39.188   0.724  34.373  1.00  0.180          H  
ATOM   3180 1HG1 VAL A 203     -37.279   0.308  32.917  1.00  0.180          H  
ATOM   3181 2HG1 VAL A 203     -37.664  -1.122  33.883  1.00  0.180          H  
ATOM   3182 3HG1 VAL A 203     -38.130  -1.047  32.179  1.00  0.180          H  
ATOM   3183 1HG2 VAL A 203     -38.982   1.758  32.118  1.00  0.180          H  
ATOM   3184 2HG2 VAL A 203     -39.861   0.467  31.388  1.00  0.180          H  
ATOM   3185 3HG2 VAL A 203     -40.694   1.539  32.529  1.00  0.180          H  
ATOM   3186  N   LEU A 204     -41.928  -1.075  31.863  1.00  0.090          N  
ATOM   3187  CA  LEU A 204     -42.365  -1.500  30.549  1.00  0.090          C  
ATOM   3188  C   LEU A 204     -41.933  -0.444  29.556  1.00  0.090          C  
ATOM   3189  O   LEU A 204     -42.266   0.741  29.704  1.00  0.100          O  
ATOM   3190  CB  LEU A 204     -43.876  -1.730  30.521  1.00  0.130          C  
ATOM   3191  CG  LEU A 204     -44.541  -2.116  29.197  1.00  0.130          C  
ATOM   3192  CD1 LEU A 204     -44.012  -3.468  28.698  1.00  0.130          C  
ATOM   3193  CD2 LEU A 204     -46.046  -2.206  29.474  1.00  0.130          C  
ATOM   3194  H   LEU A 204     -42.452  -0.379  32.398  1.00  0.110          H  
ATOM   3195  HA  LEU A 204     -41.864  -2.431  30.301  1.00  0.110          H  
ATOM   3196 1HB  LEU A 204     -44.096  -2.520  31.198  1.00  0.150          H  
ATOM   3197 2HB  LEU A 204     -44.354  -0.828  30.874  1.00  0.150          H  
ATOM   3198  HG  LEU A 204     -44.340  -1.360  28.432  1.00  0.150          H  
ATOM   3199 1HD1 LEU A 204     -44.499  -3.741  27.784  1.00  0.150          H  
ATOM   3200 2HD1 LEU A 204     -42.942  -3.414  28.513  1.00  0.150          H  
ATOM   3201 3HD1 LEU A 204     -44.213  -4.225  29.446  1.00  0.150          H  
ATOM   3202 1HD2 LEU A 204     -46.570  -2.473  28.591  1.00  0.150          H  
ATOM   3203 2HD2 LEU A 204     -46.234  -2.960  30.237  1.00  0.150          H  
ATOM   3204 3HD2 LEU A 204     -46.411  -1.240  29.829  1.00  0.150          H  
ATOM   3205  N   LEU A 205     -41.139  -0.882  28.582  1.00  0.090          N  
ATOM   3206  CA  LEU A 205     -40.567  -0.055  27.532  1.00  0.090          C  
ATOM   3207  C   LEU A 205     -41.201  -0.344  26.158  1.00  0.090          C  
ATOM   3208  O   LEU A 205     -41.436  -1.511  25.814  1.00  0.090          O  
ATOM   3209  CB  LEU A 205     -39.068  -0.378  27.428  1.00  0.130          C  
ATOM   3210  CG  LEU A 205     -38.157  -0.236  28.682  1.00  0.130          C  
ATOM   3211  CD1 LEU A 205     -36.769  -0.758  28.329  1.00  0.130          C  
ATOM   3212  CD2 LEU A 205     -38.057   1.216  29.105  1.00  0.130          C  
ATOM   3213  H   LEU A 205     -40.907  -1.873  28.589  1.00  0.110          H  
ATOM   3214  HA  LEU A 205     -40.725   0.981  27.786  1.00  0.110          H  
ATOM   3215 1HB  LEU A 205     -38.967  -1.391  27.061  1.00  0.150          H  
ATOM   3216 2HB  LEU A 205     -38.671   0.273  26.716  1.00  0.150          H  
ATOM   3217  HG  LEU A 205     -38.560  -0.839  29.502  1.00  0.150          H  
ATOM   3218 1HD1 LEU A 205     -36.123  -0.673  29.200  1.00  0.150          H  
ATOM   3219 2HD1 LEU A 205     -36.839  -1.803  28.027  1.00  0.150          H  
ATOM   3220 3HD1 LEU A 205     -36.349  -0.169  27.510  1.00  0.150          H  
ATOM   3221 1HD2 LEU A 205     -37.407   1.300  29.976  1.00  0.150          H  
ATOM   3222 2HD2 LEU A 205     -37.649   1.821  28.286  1.00  0.150          H  
ATOM   3223 3HD2 LEU A 205     -39.015   1.557  29.354  1.00  0.150          H  
ATOM   3224  N   VAL A 206     -41.411   0.698  25.334  1.00  0.100          N  
ATOM   3225  CA  VAL A 206     -41.906   0.495  23.959  1.00  0.110          C  
ATOM   3226  C   VAL A 206     -41.056   1.297  22.936  1.00  0.120          C  
ATOM   3227  O   VAL A 206     -40.366   2.233  23.316  1.00  0.150          O  
ATOM   3228  CB  VAL A 206     -43.404   0.900  23.861  1.00  0.150          C  
ATOM   3229  CG1 VAL A 206     -44.226   0.057  24.824  1.00  0.150          C  
ATOM   3230  CG2 VAL A 206     -43.558   2.365  24.130  1.00  0.150          C  
ATOM   3231  H   VAL A 206     -41.226   1.638  25.700  1.00  0.120          H  
ATOM   3232  HA  VAL A 206     -41.833  -0.566  23.755  1.00  0.130          H  
ATOM   3233  HB  VAL A 206     -43.777   0.688  22.882  1.00  0.180          H  
ATOM   3234 1HG1 VAL A 206     -45.274   0.317  24.735  1.00  0.180          H  
ATOM   3235 2HG1 VAL A 206     -44.085  -0.988  24.580  1.00  0.180          H  
ATOM   3236 3HG1 VAL A 206     -43.903   0.234  25.845  1.00  0.180          H  
ATOM   3237 1HG2 VAL A 206     -44.609   2.640  24.058  1.00  0.180          H  
ATOM   3238 2HG2 VAL A 206     -43.190   2.579  25.122  1.00  0.180          H  
ATOM   3239 3HG2 VAL A 206     -42.986   2.941  23.399  1.00  0.180          H  
ATOM   3240  N   PRO A 207     -41.073   0.984  21.634  1.00  0.100          N  
ATOM   3241  CA  PRO A 207     -40.411   1.726  20.562  1.00  0.090          C  
ATOM   3242  C   PRO A 207     -40.942   3.146  20.490  1.00  0.090          C  
ATOM   3243  O   PRO A 207     -42.105   3.365  20.803  1.00  0.120          O  
ATOM   3244  CB  PRO A 207     -40.817   0.937  19.317  1.00  0.140          C  
ATOM   3245  CG  PRO A 207     -41.149  -0.416  19.812  1.00  0.140          C  
ATOM   3246  CD  PRO A 207     -41.759  -0.211  21.162  1.00  0.140          C  
ATOM   3247  HA  PRO A 207     -39.319   1.716  20.710  1.00  0.110          H  
ATOM   3248 1HB  PRO A 207     -41.663   1.423  18.837  1.00  0.160          H  
ATOM   3249 2HB  PRO A 207     -39.986   0.933  18.584  1.00  0.160          H  
ATOM   3250 1HG  PRO A 207     -41.827  -0.907  19.101  1.00  0.160          H  
ATOM   3251 2HG  PRO A 207     -40.235  -1.034  19.864  1.00  0.160          H  
ATOM   3252 1HD  PRO A 207     -42.812  -0.028  21.055  1.00  0.160          H  
ATOM   3253 2HD  PRO A 207     -41.535  -1.091  21.752  1.00  0.160          H  
ATOM   3254  N   LYS A 208     -40.147   4.114  20.044  1.00  0.100          N  
ATOM   3255  CA  LYS A 208     -40.673   5.478  19.956  1.00  0.110          C  
ATOM   3256  C   LYS A 208     -41.809   5.523  18.937  1.00  0.110          C  
ATOM   3257  O   LYS A 208     -42.803   6.236  19.112  1.00  0.120          O  
ATOM   3258  CB  LYS A 208     -39.582   6.487  19.624  1.00  0.150          C  
ATOM   3259  CG  LYS A 208     -38.588   6.724  20.752  1.00  0.150          C  
ATOM   3260  CD  LYS A 208     -37.598   7.793  20.378  1.00  0.150          C  
ATOM   3261  CE  LYS A 208     -36.602   8.083  21.468  1.00  0.150          C  
ATOM   3262  NZ  LYS A 208     -35.631   6.962  21.654  1.00  0.150          N  
ATOM   3263  H   LYS A 208     -39.198   3.897  19.708  1.00  0.120          H  
ATOM   3264  HA  LYS A 208     -41.095   5.750  20.922  1.00  0.130          H  
ATOM   3265 1HB  LYS A 208     -39.030   6.158  18.737  1.00  0.180          H  
ATOM   3266 2HB  LYS A 208     -40.035   7.445  19.405  1.00  0.180          H  
ATOM   3267 1HG  LYS A 208     -39.125   7.063  21.626  1.00  0.180          H  
ATOM   3268 2HG  LYS A 208     -38.073   5.793  20.993  1.00  0.180          H  
ATOM   3269 1HD  LYS A 208     -37.048   7.481  19.486  1.00  0.180          H  
ATOM   3270 2HD  LYS A 208     -38.128   8.711  20.163  1.00  0.180          H  
ATOM   3271 1HE  LYS A 208     -36.060   8.983  21.198  1.00  0.180          H  
ATOM   3272 2HE  LYS A 208     -37.121   8.257  22.402  1.00  0.180          H  
ATOM   3273 1HZ  LYS A 208     -34.976   7.198  22.371  1.00  0.180          H  
ATOM   3274 2HZ  LYS A 208     -36.090   6.105  21.919  1.00  0.180          H  
ATOM   3275 3HZ  LYS A 208     -35.112   6.754  20.791  1.00  0.180          H  
ATOM   3276  N   VAL A 209     -41.690   4.731  17.877  1.00  0.110          N  
ATOM   3277  CA  VAL A 209     -42.707   4.700  16.839  1.00  0.150          C  
ATOM   3278  C   VAL A 209     -44.043   4.201  17.381  1.00  0.110          C  
ATOM   3279  O   VAL A 209     -45.076   4.390  16.750  1.00  0.160          O  
ATOM   3280  CB  VAL A 209     -42.305   3.855  15.614  1.00  0.190          C  
ATOM   3281  CG1 VAL A 209     -42.438   2.348  15.863  1.00  0.190          C  
ATOM   3282  CG2 VAL A 209     -43.119   4.291  14.469  1.00  0.190          C  
ATOM   3283  H   VAL A 209     -40.843   4.170  17.765  1.00  0.130          H  
ATOM   3284  HA  VAL A 209     -42.841   5.719  16.482  1.00  0.180          H  
ATOM   3285  HB  VAL A 209     -41.258   4.055  15.387  1.00  0.230          H  
ATOM   3286 1HG1 VAL A 209     -42.128   1.824  14.974  1.00  0.230          H  
ATOM   3287 2HG1 VAL A 209     -41.803   2.066  16.686  1.00  0.230          H  
ATOM   3288 3HG1 VAL A 209     -43.466   2.085  16.086  1.00  0.230          H  
ATOM   3289 1HG2 VAL A 209     -42.802   3.766  13.590  1.00  0.230          H  
ATOM   3290 2HG2 VAL A 209     -44.170   4.113  14.627  1.00  0.230          H  
ATOM   3291 3HG2 VAL A 209     -42.944   5.345  14.353  1.00  0.230          H  
ATOM   3292  N   ALA A 210     -44.042   3.513  18.533  1.00  0.130          N  
ATOM   3293  CA  ALA A 210     -45.264   3.003  19.131  1.00  0.130          C  
ATOM   3294  C   ALA A 210     -46.082   4.161  19.702  1.00  0.210          C  
ATOM   3295  O   ALA A 210     -47.257   4.000  20.029  1.00  0.390          O  
ATOM   3296  CB  ALA A 210     -44.953   1.979  20.215  1.00  0.180          C  
ATOM   3297  H   ALA A 210     -43.172   3.404  19.052  1.00  0.160          H  
ATOM   3298  HA  ALA A 210     -45.856   2.528  18.352  1.00  0.160          H  
ATOM   3299 1HB  ALA A 210     -45.879   1.595  20.638  1.00  0.220          H  
ATOM   3300 2HB  ALA A 210     -44.390   1.160  19.776  1.00  0.220          H  
ATOM   3301 3HB  ALA A 210     -44.365   2.446  21.000  1.00  0.220          H  
ATOM   3302  N   LEU A 211     -45.452   5.331  19.849  1.00  0.110          N  
ATOM   3303  CA  LEU A 211     -46.118   6.525  20.347  1.00  0.150          C  
ATOM   3304  C   LEU A 211     -46.463   7.422  19.169  1.00  0.140          C  
ATOM   3305  O   LEU A 211     -47.502   8.083  19.157  1.00  0.180          O  
ATOM   3306  CB  LEU A 211     -45.211   7.316  21.291  1.00  0.190          C  
ATOM   3307  CG  LEU A 211     -45.196   6.947  22.772  1.00  0.190          C  
ATOM   3308  CD1 LEU A 211     -44.697   5.492  22.993  1.00  0.190          C  
ATOM   3309  CD2 LEU A 211     -44.303   7.941  23.454  1.00  0.190          C  
ATOM   3310  H   LEU A 211     -44.473   5.415  19.579  1.00  0.130          H  
ATOM   3311  HA  LEU A 211     -47.037   6.240  20.857  1.00  0.180          H  
ATOM   3312 1HB  LEU A 211     -44.188   7.235  20.927  1.00  0.230          H  
ATOM   3313 2HB  LEU A 211     -45.500   8.367  21.219  1.00  0.230          H  
ATOM   3314  HG  LEU A 211     -46.200   7.025  23.180  1.00  0.230          H  
ATOM   3315 1HD1 LEU A 211     -44.688   5.271  24.060  1.00  0.230          H  
ATOM   3316 2HD1 LEU A 211     -45.361   4.789  22.499  1.00  0.230          H  
ATOM   3317 3HD1 LEU A 211     -43.687   5.377  22.589  1.00  0.230          H  
ATOM   3318 1HD2 LEU A 211     -44.280   7.743  24.491  1.00  0.230          H  
ATOM   3319 2HD2 LEU A 211     -43.295   7.865  23.045  1.00  0.230          H  
ATOM   3320 3HD2 LEU A 211     -44.684   8.945  23.291  1.00  0.230          H  
ATOM   3321  N   GLU A 212     -45.600   7.387  18.157  1.00  0.110          N  
ATOM   3322  CA  GLU A 212     -45.704   8.217  16.963  1.00  0.160          C  
ATOM   3323  C   GLU A 212     -46.409   7.522  15.796  1.00  0.330          C  
ATOM   3324  O   GLU A 212     -46.399   8.027  14.683  1.00  0.860          O  
ATOM   3325  CB  GLU A 212     -44.316   8.666  16.519  1.00  0.200          C  
ATOM   3326  CG  GLU A 212     -43.559   9.526  17.537  1.00  0.200          C  
ATOM   3327  CD  GLU A 212     -44.203  10.810  17.813  1.00  0.200          C  
ATOM   3328  OE1 GLU A 212     -44.702  11.400  16.884  1.00  0.200          O  
ATOM   3329  OE2 GLU A 212     -44.196  11.230  18.953  1.00  0.200          O  
ATOM   3330  H   GLU A 212     -44.764   6.814  18.279  1.00  0.130          H  
ATOM   3331  HA  GLU A 212     -46.282   9.106  17.219  1.00  0.190          H  
ATOM   3332 1HB  GLU A 212     -43.710   7.802  16.289  1.00  0.240          H  
ATOM   3333 2HB  GLU A 212     -44.417   9.240  15.614  1.00  0.240          H  
ATOM   3334 1HG  GLU A 212     -43.449   8.968  18.470  1.00  0.240          H  
ATOM   3335 2HG  GLU A 212     -42.582   9.731  17.160  1.00  0.240          H  
ATOM   3336  N   TYR A 213     -47.037   6.384  16.052  1.00  0.140          N  
ATOM   3337  CA  TYR A 213     -47.722   5.557  15.055  1.00  0.100          C  
ATOM   3338  C   TYR A 213     -48.617   6.355  14.102  1.00  0.090          C  
ATOM   3339  O   TYR A 213     -48.537   6.223  12.880  1.00  0.100          O  
ATOM   3340  CB  TYR A 213     -48.575   4.525  15.798  1.00  0.160          C  
ATOM   3341  CG  TYR A 213     -49.391   3.613  14.936  1.00  0.160          C  
ATOM   3342  CD1 TYR A 213     -48.823   2.498  14.414  1.00  0.160          C  
ATOM   3343  CD2 TYR A 213     -50.714   3.889  14.684  1.00  0.160          C  
ATOM   3344  CE1 TYR A 213     -49.564   1.643  13.644  1.00  0.160          C  
ATOM   3345  CE2 TYR A 213     -51.448   3.040  13.909  1.00  0.160          C  
ATOM   3346  CZ  TYR A 213     -50.866   1.914  13.387  1.00  0.160          C  
ATOM   3347  OH  TYR A 213     -51.587   1.053  12.593  1.00  0.160          O  
ATOM   3348  H   TYR A 213     -47.003   6.039  17.005  1.00  0.170          H  
ATOM   3349  HA  TYR A 213     -46.963   5.044  14.463  1.00  0.120          H  
ATOM   3350 1HB  TYR A 213     -47.922   3.906  16.421  1.00  0.190          H  
ATOM   3351 2HB  TYR A 213     -49.259   5.042  16.476  1.00  0.190          H  
ATOM   3352  HD1 TYR A 213     -47.778   2.286  14.620  1.00  0.190          H  
ATOM   3353  HD2 TYR A 213     -51.177   4.774  15.102  1.00  0.190          H  
ATOM   3354  HE1 TYR A 213     -49.124   0.748  13.237  1.00  0.190          H  
ATOM   3355  HE2 TYR A 213     -52.490   3.253  13.714  1.00  0.190          H  
ATOM   3356  HH  TYR A 213     -51.050   0.240  12.404  1.00  0.190          H  
ATOM   3357  N   HIS A 214     -49.435   7.249  14.632  1.00  0.100          N  
ATOM   3358  CA  HIS A 214     -50.368   7.973  13.783  1.00  0.110          C  
ATOM   3359  C   HIS A 214     -49.714   9.096  12.995  1.00  0.120          C  
ATOM   3360  O   HIS A 214     -50.371   9.735  12.173  1.00  0.210          O  
ATOM   3361  CB  HIS A 214     -51.476   8.585  14.620  1.00  0.150          C  
ATOM   3362  CG  HIS A 214     -52.327   7.598  15.267  1.00  0.150          C  
ATOM   3363  ND1 HIS A 214     -52.022   7.059  16.490  1.00  0.150          N  
ATOM   3364  CD2 HIS A 214     -53.494   7.039  14.884  1.00  0.150          C  
ATOM   3365  CE1 HIS A 214     -52.975   6.204  16.834  1.00  0.150          C  
ATOM   3366  NE2 HIS A 214     -53.876   6.184  15.877  1.00  0.150          N  
ATOM   3367  H   HIS A 214     -49.475   7.368  15.639  1.00  0.120          H  
ATOM   3368  HA  HIS A 214     -50.816   7.280  13.070  1.00  0.130          H  
ATOM   3369 1HB  HIS A 214     -51.036   9.221  15.388  1.00  0.180          H  
ATOM   3370 2HB  HIS A 214     -52.101   9.218  13.990  1.00  0.180          H  
ATOM   3371  HD2 HIS A 214     -54.037   7.240  13.961  1.00  0.180          H  
ATOM   3372  HE1 HIS A 214     -53.016   5.625  17.750  1.00  0.180          H  
ATOM   3373  HE2 HIS A 214     -54.738   5.621  15.878  1.00  0.180          H  
ATOM   3374  N   ASN A 215     -48.429   9.354  13.250  1.00  0.100          N  
ATOM   3375  CA  ASN A 215     -47.702  10.401  12.560  1.00  0.090          C  
ATOM   3376  C   ASN A 215     -46.832   9.818  11.445  1.00  0.090          C  
ATOM   3377  O   ASN A 215     -46.002  10.522  10.862  1.00  0.090          O  
ATOM   3378  CB  ASN A 215     -46.883  11.222  13.542  1.00  0.130          C  
ATOM   3379  CG  ASN A 215     -47.752  12.040  14.481  1.00  0.130          C  
ATOM   3380  OD1 ASN A 215     -48.830  12.529  14.107  1.00  0.130          O  
ATOM   3381  ND2 ASN A 215     -47.295  12.218  15.699  1.00  0.130          N  
ATOM   3382  H   ASN A 215     -47.912   8.780  13.916  1.00  0.120          H  
ATOM   3383  HA  ASN A 215     -48.423  11.065  12.083  1.00  0.110          H  
ATOM   3384 1HB  ASN A 215     -46.261  10.556  14.141  1.00  0.160          H  
ATOM   3385 2HB  ASN A 215     -46.219  11.892  12.998  1.00  0.160          H  
ATOM   3386 1HD2 ASN A 215     -47.819  12.756  16.355  1.00  0.160          H  
ATOM   3387 2HD2 ASN A 215     -46.392  11.835  15.993  1.00  0.160          H  
ATOM   3388  N   LEU A 216     -47.028   8.535  11.135  1.00  0.080          N  
ATOM   3389  CA  LEU A 216     -46.271   7.897  10.068  1.00  0.080          C  
ATOM   3390  C   LEU A 216     -46.887   8.195   8.723  1.00  0.080          C  
ATOM   3391  O   LEU A 216     -48.033   8.630   8.629  1.00  0.080          O  
ATOM   3392  CB  LEU A 216     -46.182   6.387  10.257  1.00  0.110          C  
ATOM   3393  CG  LEU A 216     -45.508   5.894  11.534  1.00  0.110          C  
ATOM   3394  CD1 LEU A 216     -45.494   4.388  11.514  1.00  0.110          C  
ATOM   3395  CD2 LEU A 216     -44.153   6.467  11.647  1.00  0.110          C  
ATOM   3396  H   LEU A 216     -47.708   7.976  11.661  1.00  0.100          H  
ATOM   3397  HA  LEU A 216     -45.273   8.324  10.039  1.00  0.100          H  
ATOM   3398 1HB  LEU A 216     -47.193   6.016  10.271  1.00  0.130          H  
ATOM   3399 2HB  LEU A 216     -45.671   5.952   9.404  1.00  0.130          H  
ATOM   3400  HG  LEU A 216     -46.078   6.207  12.402  1.00  0.130          H  
ATOM   3401 1HD1 LEU A 216     -45.036   4.012  12.411  1.00  0.130          H  
ATOM   3402 2HD1 LEU A 216     -46.485   4.019  11.464  1.00  0.130          H  
ATOM   3403 3HD1 LEU A 216     -44.940   4.050  10.650  1.00  0.130          H  
ATOM   3404 1HD2 LEU A 216     -43.710   6.119  12.523  1.00  0.130          H  
ATOM   3405 2HD2 LEU A 216     -43.558   6.179  10.803  1.00  0.130          H  
ATOM   3406 3HD2 LEU A 216     -44.214   7.535  11.706  1.00  0.130          H  
ATOM   3407  N   ASN A 217     -46.120   7.957   7.666  1.00  0.080          N  
ATOM   3408  CA  ASN A 217     -46.583   8.215   6.308  1.00  0.080          C  
ATOM   3409  C   ASN A 217     -47.919   7.504   5.996  1.00  0.080          C  
ATOM   3410  O   ASN A 217     -48.179   6.393   6.471  1.00  0.090          O  
ATOM   3411  CB  ASN A 217     -45.491   7.840   5.320  1.00  0.110          C  
ATOM   3412  CG  ASN A 217     -44.240   8.729   5.440  1.00  0.110          C  
ATOM   3413  OD1 ASN A 217     -44.291   9.830   6.002  1.00  0.110          O  
ATOM   3414  ND2 ASN A 217     -43.129   8.251   4.920  1.00  0.110          N  
ATOM   3415  H   ASN A 217     -45.169   7.620   7.817  1.00  0.100          H  
ATOM   3416  HA  ASN A 217     -46.769   9.287   6.214  1.00  0.100          H  
ATOM   3417 1HB  ASN A 217     -45.201   6.803   5.468  1.00  0.130          H  
ATOM   3418 2HB  ASN A 217     -45.869   7.934   4.329  1.00  0.130          H  
ATOM   3419 1HD2 ASN A 217     -42.240   8.771   5.002  1.00  0.130          H  
ATOM   3420 2HD2 ASN A 217     -43.128   7.358   4.476  1.00  0.130          H  
ATOM   3421  N   ASN A 218     -48.753   8.155   5.168  1.00  0.090          N  
ATOM   3422  CA  ASN A 218     -50.096   7.672   4.794  1.00  0.110          C  
ATOM   3423  C   ASN A 218     -50.110   6.309   4.106  1.00  0.110          C  
ATOM   3424  O   ASN A 218     -51.072   5.550   4.209  1.00  0.130          O  
ATOM   3425  CB  ASN A 218     -50.753   8.682   3.877  1.00  0.150          C  
ATOM   3426  CG  ASN A 218     -51.160   9.936   4.581  1.00  0.150          C  
ATOM   3427  OD1 ASN A 218     -51.327   9.985   5.802  1.00  0.150          O  
ATOM   3428  ND2 ASN A 218     -51.311  10.981   3.824  1.00  0.150          N  
ATOM   3429  H   ASN A 218     -48.450   9.051   4.810  1.00  0.110          H  
ATOM   3430  HA  ASN A 218     -50.688   7.573   5.709  1.00  0.130          H  
ATOM   3431 1HB  ASN A 218     -50.064   8.936   3.070  1.00  0.180          H  
ATOM   3432 2HB  ASN A 218     -51.635   8.233   3.422  1.00  0.180          H  
ATOM   3433 1HD2 ASN A 218     -51.570  11.853   4.237  1.00  0.180          H  
ATOM   3434 2HD2 ASN A 218     -51.163  10.916   2.836  1.00  0.180          H  
ATOM   3435  N   GLN A 219     -49.052   6.002   3.372  1.00  0.100          N  
ATOM   3436  CA  GLN A 219     -48.919   4.728   2.677  1.00  0.110          C  
ATOM   3437  C   GLN A 219     -48.384   3.617   3.591  1.00  0.110          C  
ATOM   3438  O   GLN A 219     -48.180   2.488   3.142  1.00  0.150          O  
ATOM   3439  CB  GLN A 219     -48.058   4.884   1.410  1.00  0.150          C  
ATOM   3440  CG  GLN A 219     -46.584   5.191   1.633  1.00  0.150          C  
ATOM   3441  CD  GLN A 219     -46.317   6.676   1.801  1.00  0.150          C  
ATOM   3442  OE1 GLN A 219     -47.162   7.427   2.316  1.00  0.150          O  
ATOM   3443  NE2 GLN A 219     -45.151   7.116   1.370  1.00  0.150          N  
ATOM   3444  H   GLN A 219     -48.311   6.690   3.263  1.00  0.120          H  
ATOM   3445  HA  GLN A 219     -49.913   4.423   2.351  1.00  0.130          H  
ATOM   3446 1HB  GLN A 219     -48.117   3.967   0.824  1.00  0.180          H  
ATOM   3447 2HB  GLN A 219     -48.470   5.684   0.796  1.00  0.180          H  
ATOM   3448 1HG  GLN A 219     -46.236   4.673   2.506  1.00  0.180          H  
ATOM   3449 2HG  GLN A 219     -46.029   4.847   0.761  1.00  0.180          H  
ATOM   3450 1HE2 GLN A 219     -44.922   8.089   1.447  1.00  0.180          H  
ATOM   3451 2HE2 GLN A 219     -44.500   6.482   0.948  1.00  0.180          H  
ATOM   3452  N   VAL A 220     -48.092   3.963   4.848  1.00  0.100          N  
ATOM   3453  CA  VAL A 220     -47.565   3.055   5.856  1.00  0.110          C  
ATOM   3454  C   VAL A 220     -48.667   2.753   6.897  1.00  0.100          C  
ATOM   3455  O   VAL A 220     -48.945   1.588   7.189  1.00  0.110          O  
ATOM   3456  CB  VAL A 220     -46.275   3.660   6.479  1.00  0.150          C  
ATOM   3457  CG1 VAL A 220     -45.768   2.803   7.563  1.00  0.150          C  
ATOM   3458  CG2 VAL A 220     -45.215   3.811   5.387  1.00  0.150          C  
ATOM   3459  H   VAL A 220     -48.287   4.916   5.150  1.00  0.120          H  
ATOM   3460  HA  VAL A 220     -47.289   2.119   5.370  1.00  0.130          H  
ATOM   3461  HB  VAL A 220     -46.498   4.631   6.910  1.00  0.180          H  
ATOM   3462 1HG1 VAL A 220     -44.891   3.227   7.997  1.00  0.180          H  
ATOM   3463 2HG1 VAL A 220     -46.524   2.757   8.284  1.00  0.180          H  
ATOM   3464 3HG1 VAL A 220     -45.541   1.808   7.181  1.00  0.180          H  
ATOM   3465 1HG2 VAL A 220     -44.311   4.238   5.803  1.00  0.180          H  
ATOM   3466 2HG2 VAL A 220     -44.995   2.832   4.966  1.00  0.180          H  
ATOM   3467 3HG2 VAL A 220     -45.590   4.460   4.620  1.00  0.180          H  
ATOM   3468  N   VAL A 221     -49.283   3.804   7.456  1.00  0.100          N  
ATOM   3469  CA  VAL A 221     -50.383   3.654   8.416  1.00  0.100          C  
ATOM   3470  C   VAL A 221     -51.686   4.164   7.822  1.00  0.080          C  
ATOM   3471  O   VAL A 221     -51.871   5.366   7.640  1.00  0.120          O  
ATOM   3472  CB  VAL A 221     -50.084   4.406   9.730  1.00  0.140          C  
ATOM   3473  CG1 VAL A 221     -51.233   4.319  10.684  1.00  0.140          C  
ATOM   3474  CG2 VAL A 221     -48.937   3.783  10.380  1.00  0.140          C  
ATOM   3475  H   VAL A 221     -48.987   4.740   7.172  1.00  0.120          H  
ATOM   3476  HA  VAL A 221     -50.501   2.595   8.645  1.00  0.120          H  
ATOM   3477  HB  VAL A 221     -49.878   5.460   9.515  1.00  0.170          H  
ATOM   3478 1HG1 VAL A 221     -50.980   4.849  11.603  1.00  0.170          H  
ATOM   3479 2HG1 VAL A 221     -52.094   4.778  10.243  1.00  0.170          H  
ATOM   3480 3HG1 VAL A 221     -51.449   3.279  10.908  1.00  0.170          H  
ATOM   3481 1HG2 VAL A 221     -48.730   4.303  11.306  1.00  0.170          H  
ATOM   3482 2HG2 VAL A 221     -49.169   2.741  10.593  1.00  0.170          H  
ATOM   3483 3HG2 VAL A 221     -48.087   3.847   9.717  1.00  0.170          H  
ATOM   3484  N   LYS A 222     -52.633   3.256   7.615  1.00  0.110          N  
ATOM   3485  CA  LYS A 222     -53.883   3.640   6.977  1.00  0.160          C  
ATOM   3486  C   LYS A 222     -55.106   3.008   7.630  1.00  0.110          C  
ATOM   3487  O   LYS A 222     -55.004   2.134   8.500  1.00  0.130          O  
ATOM   3488  CB  LYS A 222     -53.871   3.303   5.477  1.00  0.200          C  
ATOM   3489  CG  LYS A 222     -53.955   1.804   5.125  1.00  0.200          C  
ATOM   3490  CD  LYS A 222     -53.832   1.530   3.604  1.00  0.200          C  
ATOM   3491  CE  LYS A 222     -55.008   2.157   2.810  1.00  0.200          C  
ATOM   3492  NZ  LYS A 222     -55.058   1.683   1.400  1.00  0.200          N  
ATOM   3493  H   LYS A 222     -52.434   2.291   7.839  1.00  0.130          H  
ATOM   3494  HA  LYS A 222     -53.996   4.720   7.071  1.00  0.190          H  
ATOM   3495 1HB  LYS A 222     -54.706   3.808   5.006  1.00  0.240          H  
ATOM   3496 2HB  LYS A 222     -52.956   3.702   5.028  1.00  0.240          H  
ATOM   3497 1HG  LYS A 222     -53.184   1.252   5.664  1.00  0.240          H  
ATOM   3498 2HG  LYS A 222     -54.916   1.439   5.429  1.00  0.240          H  
ATOM   3499 1HD  LYS A 222     -52.890   1.935   3.230  1.00  0.240          H  
ATOM   3500 2HD  LYS A 222     -53.840   0.451   3.428  1.00  0.240          H  
ATOM   3501 1HE  LYS A 222     -55.954   1.923   3.303  1.00  0.240          H  
ATOM   3502 2HE  LYS A 222     -54.872   3.235   2.790  1.00  0.240          H  
ATOM   3503 1HZ  LYS A 222     -55.815   2.136   0.912  1.00  0.240          H  
ATOM   3504 2HZ  LYS A 222     -54.187   1.908   0.940  1.00  0.240          H  
ATOM   3505 3HZ  LYS A 222     -55.215   0.642   1.372  1.00  0.240          H  
ATOM   3506  N   GLU A 223     -56.262   3.491   7.196  1.00  0.100          N  
ATOM   3507  CA  GLU A 223     -57.577   3.028   7.615  1.00  0.070          C  
ATOM   3508  C   GLU A 223     -57.958   1.754   6.849  1.00  0.090          C  
ATOM   3509  O   GLU A 223     -57.428   1.498   5.767  1.00  0.130          O  
ATOM   3510  CB  GLU A 223     -58.579   4.157   7.365  1.00  0.110          C  
ATOM   3511  CG  GLU A 223     -58.311   5.447   8.194  1.00  0.110          C  
ATOM   3512  CD  GLU A 223     -58.647   5.304   9.675  1.00  0.110          C  
ATOM   3513  OE1 GLU A 223     -59.330   4.361  10.018  1.00  0.110          O  
ATOM   3514  OE2 GLU A 223     -58.233   6.115  10.481  1.00  0.110          O  
ATOM   3515  H   GLU A 223     -56.228   4.227   6.503  1.00  0.120          H  
ATOM   3516  HA  GLU A 223     -57.549   2.796   8.682  1.00  0.080          H  
ATOM   3517 1HB  GLU A 223     -58.555   4.431   6.309  1.00  0.130          H  
ATOM   3518 2HB  GLU A 223     -59.588   3.816   7.580  1.00  0.130          H  
ATOM   3519 1HG  GLU A 223     -57.252   5.692   8.114  1.00  0.130          H  
ATOM   3520 2HG  GLU A 223     -58.862   6.266   7.761  1.00  0.130          H  
ATOM   3521  N   SER A 224     -58.869   0.950   7.410  1.00  0.100          N  
ATOM   3522  CA  SER A 224     -59.341  -0.290   6.783  1.00  0.130          C  
ATOM   3523  C   SER A 224     -60.407  -0.020   5.719  1.00  0.120          C  
ATOM   3524  O   SER A 224     -60.824  -0.915   4.967  1.00  0.150          O  
ATOM   3525  CB  SER A 224     -59.880  -1.208   7.855  1.00  0.170          C  
ATOM   3526  OG  SER A 224     -61.041  -0.679   8.396  1.00  0.170          O  
ATOM   3527  H   SER A 224     -59.309   1.220   8.288  1.00  0.120          H  
ATOM   3528  HA  SER A 224     -58.495  -0.773   6.304  1.00  0.160          H  
ATOM   3529 1HB  SER A 224     -60.075  -2.188   7.446  1.00  0.200          H  
ATOM   3530 2HB  SER A 224     -59.130  -1.322   8.632  1.00  0.200          H  
ATOM   3531  HG  SER A 224     -61.233  -1.191   9.199  1.00  0.200          H  
ATOM   3532  N   LEU A 225     -60.864   1.227   5.686  1.00  0.160          N  
ATOM   3533  CA  LEU A 225     -61.871   1.702   4.762  1.00  0.210          C  
ATOM   3534  C   LEU A 225     -61.236   2.452   3.619  1.00  0.250          C  
ATOM   3535  O   LEU A 225     -60.627   3.503   3.823  1.00  0.400          O  
ATOM   3536  CB  LEU A 225     -62.824   2.659   5.471  1.00  0.270          C  
ATOM   3537  CG  LEU A 225     -63.885   3.376   4.619  1.00  0.270          C  
ATOM   3538  CD1 LEU A 225     -64.808   2.379   4.016  1.00  0.270          C  
ATOM   3539  CD2 LEU A 225     -64.649   4.362   5.521  1.00  0.270          C  
ATOM   3540  H   LEU A 225     -60.454   1.871   6.344  1.00  0.190          H  
ATOM   3541  HA  LEU A 225     -62.409   0.845   4.370  1.00  0.250          H  
ATOM   3542 1HB  LEU A 225     -63.347   2.095   6.238  1.00  0.330          H  
ATOM   3543 2HB  LEU A 225     -62.221   3.433   5.944  1.00  0.330          H  
ATOM   3544  HG  LEU A 225     -63.411   3.924   3.808  1.00  0.330          H  
ATOM   3545 1HD1 LEU A 225     -65.559   2.902   3.424  1.00  0.330          H  
ATOM   3546 2HD1 LEU A 225     -64.269   1.698   3.369  1.00  0.330          H  
ATOM   3547 3HD1 LEU A 225     -65.279   1.819   4.816  1.00  0.330          H  
ATOM   3548 1HD2 LEU A 225     -65.402   4.885   4.931  1.00  0.330          H  
ATOM   3549 2HD2 LEU A 225     -65.133   3.821   6.334  1.00  0.330          H  
ATOM   3550 3HD2 LEU A 225     -63.944   5.084   5.930  1.00  0.330          H  
ATOM   3551  N   GLU A 226     -61.399   1.940   2.411  1.00  0.200          N  
ATOM   3552  CA  GLU A 226     -60.833   2.601   1.258  1.00  0.250          C  
ATOM   3553  C   GLU A 226     -61.733   3.752   0.885  1.00  0.450          C  
ATOM   3554  O   GLU A 226     -62.933   3.559   0.714  1.00  1.260          O  
ATOM   3555  CB  GLU A 226     -60.716   1.636   0.070  1.00  0.330          C  
ATOM   3556  CG  GLU A 226     -60.087   2.249  -1.182  1.00  0.330          C  
ATOM   3557  CD  GLU A 226     -59.981   1.298  -2.351  1.00  0.330          C  
ATOM   3558  OE1 GLU A 226     -60.223   0.127  -2.201  1.00  0.330          O  
ATOM   3559  OE2 GLU A 226     -59.676   1.763  -3.418  1.00  0.330          O  
ATOM   3560  H   GLU A 226     -61.910   1.074   2.303  1.00  0.240          H  
ATOM   3561  HA  GLU A 226     -59.846   2.992   1.513  1.00  0.300          H  
ATOM   3562 1HB  GLU A 226     -60.120   0.771   0.359  1.00  0.400          H  
ATOM   3563 2HB  GLU A 226     -61.710   1.274  -0.203  1.00  0.400          H  
ATOM   3564 1HG  GLU A 226     -60.687   3.103  -1.498  1.00  0.400          H  
ATOM   3565 2HG  GLU A 226     -59.093   2.617  -0.931  1.00  0.400          H  
ATOM   3566  N   VAL A 227     -61.183   4.940   0.733  1.00  0.280          N  
ATOM   3567  CA  VAL A 227     -62.024   6.057   0.359  1.00  0.180          C  
ATOM   3568  C   VAL A 227     -61.613   6.598  -1.004  1.00  0.240          C  
ATOM   3569  O   VAL A 227     -60.504   7.118  -1.180  1.00  0.390          O  
ATOM   3570  CB  VAL A 227     -61.950   7.146   1.461  1.00  0.290          C  
ATOM   3571  CG1 VAL A 227     -62.809   8.359   1.103  1.00  0.290          C  
ATOM   3572  CG2 VAL A 227     -62.422   6.533   2.797  1.00  0.290          C  
ATOM   3573  H   VAL A 227     -60.190   5.064   0.885  1.00  0.340          H  
ATOM   3574  HA  VAL A 227     -63.057   5.717   0.291  1.00  0.220          H  
ATOM   3575  HB  VAL A 227     -60.922   7.489   1.560  1.00  0.350          H  
ATOM   3576 1HG1 VAL A 227     -62.733   9.105   1.893  1.00  0.350          H  
ATOM   3577 2HG1 VAL A 227     -62.458   8.796   0.174  1.00  0.350          H  
ATOM   3578 3HG1 VAL A 227     -63.849   8.057   0.991  1.00  0.350          H  
ATOM   3579 1HG2 VAL A 227     -62.364   7.279   3.585  1.00  0.350          H  
ATOM   3580 2HG2 VAL A 227     -63.451   6.192   2.693  1.00  0.350          H  
ATOM   3581 3HG2 VAL A 227     -61.790   5.689   3.062  1.00  0.350          H  
ATOM   3582  N   LYS A 228     -62.518   6.503  -1.979  1.00  0.270          N  
ATOM   3583  CA  LYS A 228     -62.181   7.011  -3.299  1.00  0.400          C  
ATOM   3584  C   LYS A 228     -62.415   8.494  -3.173  1.00  0.430          C  
ATOM   3585  O   LYS A 228     -63.065   8.814  -2.186  1.00  1.440          O  
ATOM   3586  CB  LYS A 228     -63.035   6.367  -4.390  1.00  0.510          C  
ATOM   3587  CG  LYS A 228     -62.648   6.763  -5.811  1.00  0.510          C  
ATOM   3588  CD  LYS A 228     -63.495   6.016  -6.847  1.00  0.510          C  
ATOM   3589  CE  LYS A 228     -63.095   6.386  -8.271  1.00  0.510          C  
ATOM   3590  NZ  LYS A 228     -63.898   5.641  -9.291  1.00  0.510          N  
ATOM   3591  H   LYS A 228     -63.414   6.078  -1.785  1.00  0.320          H  
ATOM   3592  HA  LYS A 228     -61.125   6.840  -3.511  1.00  0.480          H  
ATOM   3593 1HB  LYS A 228     -62.951   5.285  -4.317  1.00  0.610          H  
ATOM   3594 2HB  LYS A 228     -64.081   6.622  -4.236  1.00  0.610          H  
ATOM   3595 1HG  LYS A 228     -62.777   7.835  -5.939  1.00  0.610          H  
ATOM   3596 2HG  LYS A 228     -61.598   6.528  -5.973  1.00  0.610          H  
ATOM   3597 1HD  LYS A 228     -63.369   4.940  -6.712  1.00  0.610          H  
ATOM   3598 2HD  LYS A 228     -64.547   6.259  -6.700  1.00  0.610          H  
ATOM   3599 1HE  LYS A 228     -63.243   7.455  -8.416  1.00  0.610          H  
ATOM   3600 2HE  LYS A 228     -62.040   6.153  -8.415  1.00  0.610          H  
ATOM   3601 1HZ  LYS A 228     -63.602   5.911 -10.220  1.00  0.610          H  
ATOM   3602 2HZ  LYS A 228     -63.758   4.646  -9.172  1.00  0.610          H  
ATOM   3603 3HZ  LYS A 228     -64.879   5.856  -9.176  1.00  0.610          H  
ATOM   3604  N   ALA A 229     -61.338   9.171  -3.466  1.00  0.750          N  
ATOM   3605  CA  ALA A 229     -61.540  10.609  -3.628  1.00  0.710          C  
ATOM   3606  C   ALA A 229     -62.271  11.019  -4.886  1.00  0.520          C  
ATOM   3607  O   ALA A 229     -61.664  11.485  -5.846  1.00  0.770          O  
ATOM   3608  CB  ALA A 229     -60.201  11.323  -3.600  1.00  1.010          C  
ATOM   3609  H   ALA A 229     -60.624   8.979  -2.759  1.00  0.900          H  
ATOM   3610  HA  ALA A 229     -62.135  10.940  -2.784  1.00  0.850          H  
ATOM   3611 1HB  ALA A 229     -60.365  12.399  -3.663  1.00  1.210          H  
ATOM   3612 2HB  ALA A 229     -59.684  11.087  -2.671  1.00  1.210          H  
ATOM   3613 3HB  ALA A 229     -59.598  10.996  -4.445  1.00  1.210          H  
ATOM   3614  N   THR A 230     -63.583  10.848  -4.856  1.00  0.410          N  
ATOM   3615  CA  THR A 230     -64.448  11.170  -5.969  1.00  0.530          C  
ATOM   3616  C   THR A 230     -65.555  12.092  -5.529  1.00  0.450          C  
ATOM   3617  O   THR A 230     -66.081  12.001  -4.416  1.00  0.550          O  
ATOM   3618  CB  THR A 230     -65.042   9.925  -6.636  1.00  0.690          C  
ATOM   3619  OG1 THR A 230     -65.957  10.339  -7.684  1.00  0.690          O  
ATOM   3620  CG2 THR A 230     -65.783   9.056  -5.612  1.00  0.690          C  
ATOM   3621  H   THR A 230     -63.993  10.470  -4.012  1.00  0.490          H  
ATOM   3622  HA  THR A 230     -63.863  11.700  -6.721  1.00  0.640          H  
ATOM   3623  HB  THR A 230     -64.236   9.355  -7.082  1.00  0.830          H  
ATOM   3624  HG1 THR A 230     -66.066   9.611  -8.309  1.00  0.830          H  
ATOM   3625 1HG2 THR A 230     -66.189   8.177  -6.109  1.00  0.830          H  
ATOM   3626 2HG2 THR A 230     -65.098   8.744  -4.833  1.00  0.830          H  
ATOM   3627 3HG2 THR A 230     -66.602   9.619  -5.166  1.00  0.830          H  
ATOM   3628  N   GLN A 231     -65.868  13.033  -6.394  1.00  0.450          N  
ATOM   3629  CA  GLN A 231     -66.912  14.002  -6.157  1.00  0.450          C  
ATOM   3630  C   GLN A 231     -68.189  13.720  -6.937  1.00  0.410          C  
ATOM   3631  O   GLN A 231     -69.183  14.422  -6.762  1.00  0.500          O  
ATOM   3632  CB  GLN A 231     -66.399  15.388  -6.533  1.00  0.630          C  
ATOM   3633  CG  GLN A 231     -65.236  15.855  -5.683  1.00  0.630          C  
ATOM   3634  CD  GLN A 231     -63.885  15.283  -6.148  1.00  0.630          C  
ATOM   3635  OE1 GLN A 231     -63.797  14.457  -7.078  1.00  0.630          O  
ATOM   3636  NE2 GLN A 231     -62.834  15.728  -5.497  1.00  0.630          N  
ATOM   3637  H   GLN A 231     -65.349  13.069  -7.267  1.00  0.540          H  
ATOM   3638  HA  GLN A 231     -67.159  13.986  -5.096  1.00  0.540          H  
ATOM   3639 1HB  GLN A 231     -66.088  15.389  -7.577  1.00  0.760          H  
ATOM   3640 2HB  GLN A 231     -67.204  16.114  -6.430  1.00  0.760          H  
ATOM   3641 1HG  GLN A 231     -65.175  16.942  -5.717  1.00  0.760          H  
ATOM   3642 2HG  GLN A 231     -65.397  15.529  -4.655  1.00  0.760          H  
ATOM   3643 1HE2 GLN A 231     -61.915  15.411  -5.728  1.00  0.760          H  
ATOM   3644 2HE2 GLN A 231     -62.965  16.405  -4.730  1.00  0.760          H  
ATOM   3645  N   SER A 232     -68.157  12.739  -7.842  1.00  0.420          N  
ATOM   3646  CA  SER A 232     -69.301  12.514  -8.728  1.00  0.460          C  
ATOM   3647  C   SER A 232     -70.586  12.092  -8.020  1.00  0.340          C  
ATOM   3648  O   SER A 232     -71.675  12.554  -8.371  1.00  0.360          O  
ATOM   3649  CB  SER A 232     -68.943  11.465  -9.768  1.00  0.630          C  
ATOM   3650  OG  SER A 232     -67.947  11.929 -10.651  1.00  0.630          O  
ATOM   3651  H   SER A 232     -67.329  12.150  -7.931  1.00  0.500          H  
ATOM   3652  HA  SER A 232     -69.502  13.450  -9.248  1.00  0.550          H  
ATOM   3653 1HB  SER A 232     -68.594  10.564  -9.263  1.00  0.750          H  
ATOM   3654 2HB  SER A 232     -69.836  11.197 -10.329  1.00  0.750          H  
ATOM   3655  HG  SER A 232     -67.781  11.208 -11.266  1.00  0.750          H  
ATOM   3656  N   SER A 233     -70.466  11.206  -7.044  1.00  0.250          N  
ATOM   3657  CA  SER A 233     -71.611  10.695  -6.310  1.00  0.190          C  
ATOM   3658  C   SER A 233     -71.154   9.985  -5.053  1.00  0.180          C  
ATOM   3659  O   SER A 233     -69.977   9.650  -4.912  1.00  0.420          O  
ATOM   3660  CB  SER A 233     -72.415   9.732  -7.170  1.00  0.290          C  
ATOM   3661  OG  SER A 233     -71.690   8.559  -7.435  1.00  0.290          O  
ATOM   3662  H   SER A 233     -69.546  10.874  -6.800  1.00  0.300          H  
ATOM   3663  HA  SER A 233     -72.246  11.533  -6.023  1.00  0.230          H  
ATOM   3664 1HB  SER A 233     -73.339   9.476  -6.655  1.00  0.350          H  
ATOM   3665 2HB  SER A 233     -72.690  10.211  -8.107  1.00  0.350          H  
ATOM   3666  HG  SER A 233     -72.254   8.021  -7.995  1.00  0.350          H  
ATOM   3667  N   PHE A 234     -72.088   9.731  -4.151  1.00  0.160          N  
ATOM   3668  CA  PHE A 234     -71.809   8.932  -2.973  1.00  0.100          C  
ATOM   3669  C   PHE A 234     -72.867   7.864  -2.816  1.00  0.090          C  
ATOM   3670  O   PHE A 234     -74.067   8.129  -2.887  1.00  0.100          O  
ATOM   3671  CB  PHE A 234     -71.709   9.783  -1.721  1.00  0.160          C  
ATOM   3672  CG  PHE A 234     -71.546   8.958  -0.498  1.00  0.160          C  
ATOM   3673  CD1 PHE A 234     -70.360   8.324  -0.186  1.00  0.160          C  
ATOM   3674  CD2 PHE A 234     -72.600   8.807   0.334  1.00  0.160          C  
ATOM   3675  CE1 PHE A 234     -70.266   7.545   0.948  1.00  0.160          C  
ATOM   3676  CE2 PHE A 234     -72.517   8.050   1.452  1.00  0.160          C  
ATOM   3677  CZ  PHE A 234     -71.352   7.409   1.769  1.00  0.160          C  
ATOM   3678  H   PHE A 234     -73.028  10.061  -4.312  1.00  0.190          H  
ATOM   3679  HA  PHE A 234     -70.852   8.430  -3.113  1.00  0.120          H  
ATOM   3680 1HB  PHE A 234     -70.860  10.433  -1.809  1.00  0.200          H  
ATOM   3681 2HB  PHE A 234     -72.598  10.401  -1.612  1.00  0.200          H  
ATOM   3682  HD1 PHE A 234     -69.501   8.434  -0.847  1.00  0.200          H  
ATOM   3683  HD2 PHE A 234     -73.521   9.309   0.079  1.00  0.200          H  
ATOM   3684  HE1 PHE A 234     -69.333   7.038   1.190  1.00  0.200          H  
ATOM   3685  HE2 PHE A 234     -73.377   7.954   2.085  1.00  0.200          H  
ATOM   3686  HZ  PHE A 234     -71.290   6.797   2.668  1.00  0.200          H  
ATOM   3687  N   ASN A 235     -72.412   6.639  -2.631  1.00  0.090          N  
ATOM   3688  CA  ASN A 235     -73.297   5.506  -2.481  1.00  0.090          C  
ATOM   3689  C   ASN A 235     -72.708   4.495  -1.496  1.00  0.080          C  
ATOM   3690  O   ASN A 235     -71.781   3.772  -1.869  1.00  0.090          O  
ATOM   3691  CB  ASN A 235     -73.555   4.853  -3.824  1.00  0.130          C  
ATOM   3692  CG  ASN A 235     -74.568   3.713  -3.769  1.00  0.130          C  
ATOM   3693  OD1 ASN A 235     -74.780   3.053  -2.728  1.00  0.130          O  
ATOM   3694  ND2 ASN A 235     -75.211   3.468  -4.891  1.00  0.130          N  
ATOM   3695  H   ASN A 235     -71.411   6.487  -2.620  1.00  0.110          H  
ATOM   3696  HA  ASN A 235     -74.254   5.872  -2.135  1.00  0.110          H  
ATOM   3697 1HB  ASN A 235     -73.924   5.609  -4.522  1.00  0.150          H  
ATOM   3698 2HB  ASN A 235     -72.618   4.471  -4.228  1.00  0.150          H  
ATOM   3699 1HD2 ASN A 235     -75.895   2.728  -4.933  1.00  0.150          H  
ATOM   3700 2HD2 ASN A 235     -75.020   4.013  -5.707  1.00  0.150          H  
ATOM   3701  N   PRO A 236     -73.261   4.347  -0.279  1.00  0.090          N  
ATOM   3702  CA  PRO A 236     -72.806   3.465   0.782  1.00  0.100          C  
ATOM   3703  C   PRO A 236     -72.709   2.000   0.370  1.00  0.070          C  
ATOM   3704  O   PRO A 236     -72.012   1.231   1.038  1.00  0.090          O  
ATOM   3705  CB  PRO A 236     -73.895   3.603   1.842  1.00  0.150          C  
ATOM   3706  CG  PRO A 236     -74.489   4.931   1.620  1.00  0.150          C  
ATOM   3707  CD  PRO A 236     -74.434   5.160   0.118  1.00  0.150          C  
ATOM   3708  HA  PRO A 236     -71.838   3.829   1.162  1.00  0.120          H  
ATOM   3709 1HB  PRO A 236     -74.612   2.778   1.735  1.00  0.180          H  
ATOM   3710 2HB  PRO A 236     -73.457   3.502   2.851  1.00  0.180          H  
ATOM   3711 1HG  PRO A 236     -75.513   4.935   2.021  1.00  0.180          H  
ATOM   3712 2HG  PRO A 236     -73.930   5.669   2.194  1.00  0.180          H  
ATOM   3713 1HD  PRO A 236     -75.350   4.797  -0.365  1.00  0.180          H  
ATOM   3714 2HD  PRO A 236     -74.256   6.234  -0.046  1.00  0.180          H  
ATOM   3715  N   THR A 237     -73.355   1.604  -0.744  1.00  0.070          N  
ATOM   3716  CA  THR A 237     -73.288   0.205  -1.110  1.00  0.090          C  
ATOM   3717  C   THR A 237     -72.413  -0.012  -2.322  1.00  0.090          C  
ATOM   3718  O   THR A 237     -72.418  -1.110  -2.898  1.00  0.120          O  
ATOM   3719  CB  THR A 237     -74.639  -0.293  -1.663  1.00  0.120          C  
ATOM   3720  OG1 THR A 237     -74.992   0.479  -2.816  1.00  0.120          O  
ATOM   3721  CG2 THR A 237     -75.761  -0.284  -0.749  1.00  0.120          C  
ATOM   3722  H   THR A 237     -73.883   2.247  -1.325  1.00  0.080          H  
ATOM   3723  HA  THR A 237     -72.932  -0.390  -0.269  1.00  0.110          H  
ATOM   3724  HB  THR A 237     -74.480  -1.264  -1.980  1.00  0.140          H  
ATOM   3725  HG1 THR A 237     -75.087   1.407  -2.591  1.00  0.140          H  
ATOM   3726 1HG2 THR A 237     -76.615  -0.664  -1.299  1.00  0.140          H  
ATOM   3727 2HG2 THR A 237     -75.563  -0.925   0.073  1.00  0.140          H  
ATOM   3728 3HG2 THR A 237     -75.958   0.727  -0.408  1.00  0.140          H  
ATOM   3729  N   GLN A 238     -71.488   0.917  -2.579  1.00  0.080          N  
ATOM   3730  CA  GLN A 238     -70.556   0.762  -3.694  1.00  0.110          C  
ATOM   3731  C   GLN A 238     -69.503  -0.295  -3.377  1.00  0.140          C  
ATOM   3732  O   GLN A 238     -68.823  -0.800  -4.266  1.00  0.230          O  
ATOM   3733  CB  GLN A 238     -69.893   2.101  -4.073  1.00  0.140          C  
ATOM   3734  CG  GLN A 238     -68.874   2.653  -3.084  1.00  0.140          C  
ATOM   3735  CD  GLN A 238     -68.358   4.036  -3.483  1.00  0.140          C  
ATOM   3736  OE1 GLN A 238     -67.910   4.238  -4.616  1.00  0.140          O  
ATOM   3737  NE2 GLN A 238     -68.413   4.994  -2.555  1.00  0.140          N  
ATOM   3738  H   GLN A 238     -71.523   1.806  -2.066  1.00  0.100          H  
ATOM   3739  HA  GLN A 238     -71.118   0.420  -4.562  1.00  0.130          H  
ATOM   3740 1HB  GLN A 238     -69.398   1.996  -5.036  1.00  0.170          H  
ATOM   3741 2HB  GLN A 238     -70.669   2.858  -4.188  1.00  0.170          H  
ATOM   3742 1HG  GLN A 238     -69.317   2.713  -2.091  1.00  0.170          H  
ATOM   3743 2HG  GLN A 238     -68.021   1.988  -3.087  1.00  0.170          H  
ATOM   3744 1HE2 GLN A 238     -68.087   5.918  -2.769  1.00  0.170          H  
ATOM   3745 2HE2 GLN A 238     -68.783   4.786  -1.648  1.00  0.170          H  
ATOM   3746  N   ARG A 239     -69.361  -0.604  -2.091  1.00  0.120          N  
ATOM   3747  CA  ARG A 239     -68.395  -1.573  -1.599  1.00  0.180          C  
ATOM   3748  C   ARG A 239     -69.067  -2.818  -1.036  1.00  0.180          C  
ATOM   3749  O   ARG A 239     -68.418  -3.579  -0.317  1.00  0.240          O  
ATOM   3750  CB  ARG A 239     -67.548  -0.983  -0.476  1.00  0.230          C  
ATOM   3751  CG  ARG A 239     -66.741   0.260  -0.796  1.00  0.230          C  
ATOM   3752  CD  ARG A 239     -65.661   0.019  -1.787  1.00  0.230          C  
ATOM   3753  NE  ARG A 239     -64.927   1.244  -2.073  1.00  0.230          N  
ATOM   3754  CZ  ARG A 239     -63.899   1.353  -2.938  1.00  0.230          C  
ATOM   3755  NH1 ARG A 239     -63.465   0.301  -3.602  1.00  0.230          N  
ATOM   3756  NH2 ARG A 239     -63.331   2.529  -3.116  1.00  0.230          N  
ATOM   3757  H   ARG A 239     -69.961  -0.125  -1.435  1.00  0.140          H  
ATOM   3758  HA  ARG A 239     -67.756  -1.882  -2.424  1.00  0.220          H  
ATOM   3759 1HB  ARG A 239     -68.211  -0.719   0.336  1.00  0.270          H  
ATOM   3760 2HB  ARG A 239     -66.856  -1.738  -0.103  1.00  0.270          H  
ATOM   3761 1HG  ARG A 239     -67.396   1.025  -1.164  1.00  0.270          H  
ATOM   3762 2HG  ARG A 239     -66.268   0.613   0.121  1.00  0.270          H  
ATOM   3763 1HD  ARG A 239     -64.962  -0.723  -1.398  1.00  0.270          H  
ATOM   3764 2HD  ARG A 239     -66.096  -0.334  -2.720  1.00  0.270          H  
ATOM   3765  HE  ARG A 239     -65.217   2.083  -1.587  1.00  0.270          H  
ATOM   3766 1HH1 ARG A 239     -63.887  -0.603  -3.460  1.00  0.270          H  
ATOM   3767 2HH1 ARG A 239     -62.684   0.392  -4.240  1.00  0.270          H  
ATOM   3768 1HH2 ARG A 239     -63.668   3.325  -2.600  1.00  0.270          H  
ATOM   3769 2HH2 ARG A 239     -62.562   2.631  -3.771  1.00  0.270          H  
ATOM   3770  N   LEU A 240     -70.367  -2.992  -1.293  1.00  0.160          N  
ATOM   3771  CA  LEU A 240     -71.084  -4.140  -0.751  1.00  0.220          C  
ATOM   3772  C   LEU A 240     -71.446  -5.137  -1.853  1.00  0.200          C  
ATOM   3773  O   LEU A 240     -71.872  -4.724  -2.940  1.00  0.330          O  
ATOM   3774  CB  LEU A 240     -72.376  -3.620  -0.055  1.00  0.280          C  
ATOM   3775  CG  LEU A 240     -73.234  -4.620   0.762  1.00  0.280          C  
ATOM   3776  CD1 LEU A 240     -72.461  -5.057   1.949  1.00  0.280          C  
ATOM   3777  CD2 LEU A 240     -74.531  -3.928   1.246  1.00  0.280          C  
ATOM   3778  H   LEU A 240     -70.877  -2.332  -1.887  1.00  0.190          H  
ATOM   3779  HA  LEU A 240     -70.438  -4.642  -0.035  1.00  0.260          H  
ATOM   3780 1HB  LEU A 240     -72.124  -2.797   0.587  1.00  0.340          H  
ATOM   3781 2HB  LEU A 240     -73.023  -3.224  -0.835  1.00  0.340          H  
ATOM   3782  HG  LEU A 240     -73.471  -5.495   0.154  1.00  0.340          H  
ATOM   3783 1HD1 LEU A 240     -73.047  -5.741   2.512  1.00  0.340          H  
ATOM   3784 2HD1 LEU A 240     -71.560  -5.524   1.662  1.00  0.340          H  
ATOM   3785 3HD1 LEU A 240     -72.234  -4.207   2.551  1.00  0.340          H  
ATOM   3786 1HD2 LEU A 240     -75.130  -4.629   1.837  1.00  0.340          H  
ATOM   3787 2HD2 LEU A 240     -74.277  -3.065   1.863  1.00  0.340          H  
ATOM   3788 3HD2 LEU A 240     -75.104  -3.593   0.404  1.00  0.340          H  
ATOM   3789  N   GLN A 241     -71.308  -6.443  -1.586  1.00  0.130          N  
ATOM   3790  CA  GLN A 241     -71.799  -7.420  -2.558  1.00  0.140          C  
ATOM   3791  C   GLN A 241     -73.232  -7.711  -2.161  1.00  0.150          C  
ATOM   3792  O   GLN A 241     -73.504  -8.159  -1.051  1.00  0.400          O  
ATOM   3793  CB  GLN A 241     -70.920  -8.669  -2.647  1.00  0.190          C  
ATOM   3794  CG  GLN A 241     -69.506  -8.399  -3.177  1.00  0.190          C  
ATOM   3795  CD  GLN A 241     -69.531  -7.824  -4.605  1.00  0.190          C  
ATOM   3796  OE1 GLN A 241     -70.523  -7.977  -5.328  1.00  0.190          O  
ATOM   3797  NE2 GLN A 241     -68.457  -7.178  -5.021  1.00  0.190          N  
ATOM   3798  H   GLN A 241     -70.906  -6.756  -0.694  1.00  0.160          H  
ATOM   3799  HA  GLN A 241     -71.832  -6.958  -3.540  1.00  0.170          H  
ATOM   3800 1HB  GLN A 241     -70.833  -9.123  -1.665  1.00  0.230          H  
ATOM   3801 2HB  GLN A 241     -71.383  -9.396  -3.302  1.00  0.230          H  
ATOM   3802 1HG  GLN A 241     -69.005  -7.678  -2.524  1.00  0.230          H  
ATOM   3803 2HG  GLN A 241     -68.944  -9.333  -3.202  1.00  0.230          H  
ATOM   3804 1HE2 GLN A 241     -68.427  -6.794  -5.937  1.00  0.230          H  
ATOM   3805 2HE2 GLN A 241     -67.630  -7.085  -4.423  1.00  0.230          H  
ATOM   3806  N   LYS A 242     -74.161  -7.409  -3.046  1.00  0.210          N  
ATOM   3807  CA  LYS A 242     -75.563  -7.455  -2.661  1.00  0.190          C  
ATOM   3808  C   LYS A 242     -76.425  -8.522  -3.298  1.00  0.150          C  
ATOM   3809  O   LYS A 242     -77.337  -9.026  -2.655  1.00  0.200          O  
ATOM   3810  CB  LYS A 242     -76.123  -6.101  -3.024  1.00  0.270          C  
ATOM   3811  CG  LYS A 242     -75.404  -5.024  -2.294  1.00  0.270          C  
ATOM   3812  CD  LYS A 242     -75.879  -3.673  -2.600  1.00  0.270          C  
ATOM   3813  CE  LYS A 242     -75.487  -3.154  -4.030  1.00  0.270          C  
ATOM   3814  NZ  LYS A 242     -73.970  -3.022  -4.265  1.00  0.270          N  
ATOM   3815  H   LYS A 242     -73.882  -7.090  -3.963  1.00  0.250          H  
ATOM   3816  HA  LYS A 242     -75.615  -7.596  -1.582  1.00  0.230          H  
ATOM   3817 1HB  LYS A 242     -76.037  -5.957  -4.095  1.00  0.330          H  
ATOM   3818 2HB  LYS A 242     -77.183  -6.057  -2.764  1.00  0.330          H  
ATOM   3819 1HG  LYS A 242     -75.543  -5.207  -1.235  1.00  0.330          H  
ATOM   3820 2HG  LYS A 242     -74.351  -5.059  -2.500  1.00  0.330          H  
ATOM   3821 1HD  LYS A 242     -76.915  -3.657  -2.515  1.00  0.330          H  
ATOM   3822 2HD  LYS A 242     -75.497  -3.052  -1.849  1.00  0.330          H  
ATOM   3823 1HE  LYS A 242     -75.897  -3.822  -4.776  1.00  0.330          H  
ATOM   3824 2HE  LYS A 242     -75.939  -2.169  -4.163  1.00  0.330          H  
ATOM   3825 1HZ  LYS A 242     -73.813  -2.674  -5.195  1.00  0.330          H  
ATOM   3826 2HZ  LYS A 242     -73.519  -2.364  -3.599  1.00  0.330          H  
ATOM   3827 3HZ  LYS A 242     -73.499  -3.920  -4.169  1.00  0.330          H  
ATOM   3828  N   ASP A 243     -76.148  -8.863  -4.543  1.00  0.120          N  
ATOM   3829  CA  ASP A 243     -77.037  -9.751  -5.278  1.00  0.130          C  
ATOM   3830  C   ASP A 243     -77.237 -11.098  -4.599  1.00  0.150          C  
ATOM   3831  O   ASP A 243     -76.280 -11.716  -4.127  1.00  0.180          O  
ATOM   3832  CB  ASP A 243     -76.504  -9.990  -6.683  1.00  0.180          C  
ATOM   3833  CG  ASP A 243     -76.507  -8.722  -7.569  1.00  0.180          C  
ATOM   3834  OD1 ASP A 243     -77.085  -7.727  -7.202  1.00  0.180          O  
ATOM   3835  OD2 ASP A 243     -75.925  -8.772  -8.624  1.00  0.180          O  
ATOM   3836  H   ASP A 243     -75.375  -8.429  -5.017  1.00  0.140          H  
ATOM   3837  HA  ASP A 243     -78.010  -9.268  -5.357  1.00  0.160          H  
ATOM   3838 1HB  ASP A 243     -75.526 -10.401  -6.632  1.00  0.210          H  
ATOM   3839 2HB  ASP A 243     -77.130 -10.745  -7.156  1.00  0.210          H  
ATOM   3840  N   SER A 244     -78.479 -11.568  -4.629  1.00  0.190          N  
ATOM   3841  CA  SER A 244     -78.892 -12.838  -4.047  1.00  0.200          C  
ATOM   3842  C   SER A 244     -78.356 -14.069  -4.782  1.00  0.230          C  
ATOM   3843  O   SER A 244     -77.903 -13.964  -5.920  1.00  0.400          O  
ATOM   3844  CB  SER A 244     -80.405 -12.904  -4.081  1.00  0.280          C  
ATOM   3845  OG  SER A 244     -80.878 -12.946  -5.403  1.00  0.280          O  
ATOM   3846  H   SER A 244     -79.213 -10.973  -5.039  1.00  0.230          H  
ATOM   3847  HA  SER A 244     -78.580 -12.837  -3.023  1.00  0.240          H  
ATOM   3848 1HB  SER A 244     -80.734 -13.789  -3.574  1.00  0.330          H  
ATOM   3849 2HB  SER A 244     -80.826 -12.046  -3.559  1.00  0.330          H  
ATOM   3850  HG  SER A 244     -81.835 -12.927  -5.341  1.00  0.330          H  
ATOM   3851  N   PRO A 245     -78.286 -15.238  -4.110  1.00  0.170          N  
ATOM   3852  CA  PRO A 245     -78.089 -16.553  -4.687  1.00  0.200          C  
ATOM   3853  C   PRO A 245     -79.244 -16.901  -5.594  1.00  0.220          C  
ATOM   3854  O   PRO A 245     -80.363 -16.424  -5.401  1.00  0.290          O  
ATOM   3855  CB  PRO A 245     -78.049 -17.481  -3.474  1.00  0.300          C  
ATOM   3856  CG  PRO A 245     -77.623 -16.614  -2.369  1.00  0.300          C  
ATOM   3857  CD  PRO A 245     -78.224 -15.254  -2.645  1.00  0.300          C  
ATOM   3858  HA  PRO A 245     -77.143 -16.574  -5.240  1.00  0.240          H  
ATOM   3859 1HB  PRO A 245     -79.025 -17.933  -3.320  1.00  0.360          H  
ATOM   3860 2HB  PRO A 245     -77.351 -18.305  -3.671  1.00  0.360          H  
ATOM   3861 1HG  PRO A 245     -77.869 -17.033  -1.385  1.00  0.360          H  
ATOM   3862 2HG  PRO A 245     -76.551 -16.578  -2.435  1.00  0.360          H  
ATOM   3863 1HD  PRO A 245     -79.206 -15.167  -2.211  1.00  0.360          H  
ATOM   3864 2HD  PRO A 245     -77.511 -14.513  -2.259  1.00  0.360          H  
ATOM   3865  N   VAL A 246     -78.962 -17.729  -6.575  1.00  0.270          N  
ATOM   3866  CA  VAL A 246     -79.975 -18.201  -7.493  1.00  0.140          C  
ATOM   3867  C   VAL A 246     -79.909 -19.717  -7.604  1.00  0.100          C  
ATOM   3868  O   VAL A 246     -78.909 -20.337  -7.244  1.00  0.110          O  
ATOM   3869  CB  VAL A 246     -79.781 -17.535  -8.879  1.00  0.250          C  
ATOM   3870  CG1 VAL A 246     -79.918 -16.002  -8.751  1.00  0.250          C  
ATOM   3871  CG2 VAL A 246     -78.391 -17.891  -9.437  1.00  0.250          C  
ATOM   3872  H   VAL A 246     -77.998 -18.062  -6.648  1.00  0.320          H  
ATOM   3873  HA  VAL A 246     -80.956 -17.924  -7.108  1.00  0.170          H  
ATOM   3874  HB  VAL A 246     -80.555 -17.888  -9.559  1.00  0.300          H  
ATOM   3875 1HG1 VAL A 246     -79.794 -15.537  -9.726  1.00  0.300          H  
ATOM   3876 2HG1 VAL A 246     -80.903 -15.758  -8.355  1.00  0.300          H  
ATOM   3877 3HG1 VAL A 246     -79.159 -15.617  -8.075  1.00  0.300          H  
ATOM   3878 1HG2 VAL A 246     -78.260 -17.428 -10.412  1.00  0.300          H  
ATOM   3879 2HG2 VAL A 246     -77.615 -17.534  -8.758  1.00  0.300          H  
ATOM   3880 3HG2 VAL A 246     -78.310 -18.972  -9.539  1.00  0.300          H  
ATOM   3881  N   LYS A 247     -80.983 -20.337  -8.068  1.00  0.100          N  
ATOM   3882  CA  LYS A 247     -80.968 -21.781  -8.268  1.00  0.100          C  
ATOM   3883  C   LYS A 247     -79.945 -22.215  -9.307  1.00  0.090          C  
ATOM   3884  O   LYS A 247     -79.914 -21.662 -10.409  1.00  0.100          O  
ATOM   3885  CB  LYS A 247     -82.362 -22.254  -8.679  1.00  0.140          C  
ATOM   3886  CG  LYS A 247     -82.492 -23.746  -8.917  1.00  0.140          C  
ATOM   3887  CD  LYS A 247     -83.938 -24.122  -9.211  1.00  0.140          C  
ATOM   3888  CE  LYS A 247     -84.073 -25.601  -9.528  1.00  0.140          C  
ATOM   3889  NZ  LYS A 247     -85.486 -25.993  -9.797  1.00  0.140          N  
ATOM   3890  H   LYS A 247     -81.803 -19.800  -8.317  1.00  0.120          H  
ATOM   3891  HA  LYS A 247     -80.698 -22.264  -7.340  1.00  0.120          H  
ATOM   3892 1HB  LYS A 247     -83.078 -21.982  -7.903  1.00  0.170          H  
ATOM   3893 2HB  LYS A 247     -82.661 -21.743  -9.595  1.00  0.170          H  
ATOM   3894 1HG  LYS A 247     -81.880 -24.033  -9.775  1.00  0.170          H  
ATOM   3895 2HG  LYS A 247     -82.137 -24.291  -8.052  1.00  0.170          H  
ATOM   3896 1HD  LYS A 247     -84.564 -23.895  -8.340  1.00  0.170          H  
ATOM   3897 2HD  LYS A 247     -84.304 -23.543 -10.057  1.00  0.170          H  
ATOM   3898 1HE  LYS A 247     -83.471 -25.827 -10.405  1.00  0.170          H  
ATOM   3899 2HE  LYS A 247     -83.704 -26.179  -8.684  1.00  0.170          H  
ATOM   3900 1HZ  LYS A 247     -85.533 -26.990 -10.003  1.00  0.170          H  
ATOM   3901 2HZ  LYS A 247     -86.054 -25.784  -8.955  1.00  0.170          H  
ATOM   3902 3HZ  LYS A 247     -85.851 -25.475 -10.576  1.00  0.170          H  
ATOM   3903  N   ASP A 248     -79.123 -23.216  -8.980  1.00  0.080          N  
ATOM   3904  CA  ASP A 248     -78.185 -23.748  -9.951  1.00  0.080          C  
ATOM   3905  C   ASP A 248     -78.844 -24.939 -10.630  1.00  0.090          C  
ATOM   3906  O   ASP A 248     -78.975 -26.012 -10.039  1.00  0.080          O  
ATOM   3907  CB  ASP A 248     -76.852 -24.144  -9.322  1.00  0.110          C  
ATOM   3908  CG  ASP A 248     -75.821 -24.622 -10.366  1.00  0.110          C  
ATOM   3909  OD1 ASP A 248     -76.216 -24.956 -11.497  1.00  0.110          O  
ATOM   3910  OD2 ASP A 248     -74.649 -24.639 -10.051  1.00  0.110          O  
ATOM   3911  H   ASP A 248     -79.139 -23.644  -8.051  1.00  0.100          H  
ATOM   3912  HA  ASP A 248     -77.988 -22.987 -10.703  1.00  0.100          H  
ATOM   3913 1HB  ASP A 248     -76.454 -23.309  -8.776  1.00  0.130          H  
ATOM   3914 2HB  ASP A 248     -77.017 -24.926  -8.598  1.00  0.130          H  
ATOM   3915  N   SER A 249     -79.297 -24.753 -11.860  1.00  0.100          N  
ATOM   3916  CA  SER A 249     -80.051 -25.770 -12.582  1.00  0.110          C  
ATOM   3917  C   SER A 249     -79.262 -27.059 -12.841  1.00  0.110          C  
ATOM   3918  O   SER A 249     -79.853 -28.102 -13.157  1.00  0.130          O  
ATOM   3919  CB  SER A 249     -80.540 -25.195 -13.898  1.00  0.150          C  
ATOM   3920  OG  SER A 249     -79.465 -24.916 -14.756  1.00  0.150          O  
ATOM   3921  H   SER A 249     -79.137 -23.860 -12.307  1.00  0.120          H  
ATOM   3922  HA  SER A 249     -80.922 -26.023 -11.978  1.00  0.130          H  
ATOM   3923 1HB  SER A 249     -81.216 -25.905 -14.374  1.00  0.180          H  
ATOM   3924 2HB  SER A 249     -81.103 -24.283 -13.707  1.00  0.180          H  
ATOM   3925  HG  SER A 249     -79.855 -24.570 -15.567  1.00  0.180          H  
ATOM   3926  N   SER A 250     -77.925 -26.999 -12.745  1.00  0.110          N  
ATOM   3927  CA  SER A 250     -77.085 -28.176 -12.977  1.00  0.110          C  
ATOM   3928  C   SER A 250     -76.914 -29.003 -11.700  1.00  0.110          C  
ATOM   3929  O   SER A 250     -76.343 -30.099 -11.719  1.00  0.130          O  
ATOM   3930  CB  SER A 250     -75.719 -27.772 -13.510  1.00  0.150          C  
ATOM   3931  OG  SER A 250     -74.944 -27.136 -12.529  1.00  0.150          O  
ATOM   3932  H   SER A 250     -77.472 -26.119 -12.457  1.00  0.130          H  
ATOM   3933  HA  SER A 250     -77.572 -28.802 -13.724  1.00  0.130          H  
ATOM   3934 1HB  SER A 250     -75.199 -28.659 -13.865  1.00  0.180          H  
ATOM   3935 2HB  SER A 250     -75.847 -27.105 -14.359  1.00  0.180          H  
ATOM   3936  HG  SER A 250     -75.349 -26.255 -12.364  1.00  0.180          H  
ATOM   3937  N   LYS A 251     -77.402 -28.465 -10.580  1.00  0.100          N  
ATOM   3938  CA  LYS A 251     -77.254 -29.041  -9.256  1.00  0.100          C  
ATOM   3939  C   LYS A 251     -78.581 -29.394  -8.600  1.00  0.100          C  
ATOM   3940  O   LYS A 251     -78.699 -29.417  -7.382  1.00  0.100          O  
ATOM   3941  CB  LYS A 251     -76.478 -28.071  -8.371  1.00  0.140          C  
ATOM   3942  CG  LYS A 251     -75.049 -27.745  -8.835  1.00  0.140          C  
ATOM   3943  CD  LYS A 251     -74.104 -28.967  -8.779  1.00  0.140          C  
ATOM   3944  CE  LYS A 251     -72.677 -28.582  -9.158  1.00  0.140          C  
ATOM   3945  NZ  LYS A 251     -71.741 -29.762  -9.136  1.00  0.140          N  
ATOM   3946  H   LYS A 251     -77.908 -27.575 -10.638  1.00  0.120          H  
ATOM   3947  HA  LYS A 251     -76.692 -29.967  -9.346  1.00  0.120          H  
ATOM   3948 1HB  LYS A 251     -77.026 -27.138  -8.337  1.00  0.170          H  
ATOM   3949 2HB  LYS A 251     -76.441 -28.430  -7.384  1.00  0.170          H  
ATOM   3950 1HG  LYS A 251     -75.082 -27.385  -9.862  1.00  0.170          H  
ATOM   3951 2HG  LYS A 251     -74.648 -26.946  -8.211  1.00  0.170          H  
ATOM   3952 1HD  LYS A 251     -74.110 -29.396  -7.776  1.00  0.170          H  
ATOM   3953 2HD  LYS A 251     -74.438 -29.724  -9.485  1.00  0.170          H  
ATOM   3954 1HE  LYS A 251     -72.689 -28.156 -10.163  1.00  0.170          H  
ATOM   3955 2HE  LYS A 251     -72.313 -27.828  -8.461  1.00  0.170          H  
ATOM   3956 1HZ  LYS A 251     -70.815 -29.458  -9.402  1.00  0.170          H  
ATOM   3957 2HZ  LYS A 251     -71.699 -30.170  -8.205  1.00  0.170          H  
ATOM   3958 3HZ  LYS A 251     -72.065 -30.461  -9.791  1.00  0.170          H  
ATOM   3959  N   GLN A 252     -79.590 -29.725  -9.382  1.00  0.140          N  
ATOM   3960  CA  GLN A 252     -80.884 -30.046  -8.785  1.00  0.150          C  
ATOM   3961  C   GLN A 252     -80.832 -31.333  -7.949  1.00  0.140          C  
ATOM   3962  O   GLN A 252     -81.618 -31.525  -7.022  1.00  0.150          O  
ATOM   3963  CB  GLN A 252     -81.958 -30.102  -9.865  1.00  0.210          C  
ATOM   3964  CG  GLN A 252     -82.207 -28.725 -10.451  1.00  0.210          C  
ATOM   3965  CD  GLN A 252     -83.265 -28.674 -11.530  1.00  0.210          C  
ATOM   3966  OE1 GLN A 252     -84.468 -28.739 -11.227  1.00  0.210          O  
ATOM   3967  NE2 GLN A 252     -82.833 -28.551 -12.783  1.00  0.210          N  
ATOM   3968  H   GLN A 252     -79.460 -29.730 -10.386  1.00  0.170          H  
ATOM   3969  HA  GLN A 252     -81.150 -29.231  -8.111  1.00  0.180          H  
ATOM   3970 1HB  GLN A 252     -81.649 -30.773 -10.667  1.00  0.250          H  
ATOM   3971 2HB  GLN A 252     -82.890 -30.481  -9.448  1.00  0.250          H  
ATOM   3972 1HG  GLN A 252     -82.508 -28.078  -9.641  1.00  0.250          H  
ATOM   3973 2HG  GLN A 252     -81.277 -28.360 -10.877  1.00  0.250          H  
ATOM   3974 1HE2 GLN A 252     -83.486 -28.515 -13.544  1.00  0.250          H  
ATOM   3975 2HE2 GLN A 252     -81.821 -28.491 -12.974  1.00  0.250          H  
ATOM   3976  N   GLY A 253     -79.842 -32.189  -8.207  1.00  0.160          N  
ATOM   3977  CA  GLY A 253     -79.670 -33.424  -7.453  1.00  0.170          C  
ATOM   3978  C   GLY A 253     -79.092 -33.150  -6.057  1.00  0.150          C  
ATOM   3979  O   GLY A 253     -78.970 -34.064  -5.236  1.00  0.180          O  
ATOM   3980  H   GLY A 253     -79.217 -32.007  -8.978  1.00  0.190          H  
ATOM   3981 1HA  GLY A 253     -80.631 -33.930  -7.359  1.00  0.200          H  
ATOM   3982 2HA  GLY A 253     -79.006 -34.093  -7.999  1.00  0.200          H  
ATOM   3983  N   GLU A 254     -78.746 -31.883  -5.782  1.00  0.110          N  
ATOM   3984  CA  GLU A 254     -78.221 -31.462  -4.493  1.00  0.120          C  
ATOM   3985  C   GLU A 254     -79.398 -31.106  -3.558  1.00  0.120          C  
ATOM   3986  O   GLU A 254     -79.205 -30.736  -2.401  1.00  0.200          O  
ATOM   3987  CB  GLU A 254     -77.312 -30.238  -4.652  1.00  0.160          C  
ATOM   3988  CG  GLU A 254     -76.025 -30.394  -5.500  1.00  0.160          C  
ATOM   3989  CD  GLU A 254     -74.915 -31.172  -4.916  1.00  0.160          C  
ATOM   3990  OE1 GLU A 254     -74.409 -30.742  -3.901  1.00  0.160          O  
ATOM   3991  OE2 GLU A 254     -74.527 -32.179  -5.485  1.00  0.160          O  
ATOM   3992  H   GLU A 254     -78.859 -31.159  -6.493  1.00  0.130          H  
ATOM   3993  HA  GLU A 254     -77.648 -32.279  -4.063  1.00  0.140          H  
ATOM   3994 1HB  GLU A 254     -77.883 -29.443  -5.072  1.00  0.200          H  
ATOM   3995 2HB  GLU A 254     -76.991 -29.919  -3.684  1.00  0.200          H  
ATOM   3996 1HG  GLU A 254     -76.284 -30.807  -6.474  1.00  0.200          H  
ATOM   3997 2HG  GLU A 254     -75.641 -29.394  -5.646  1.00  0.200          H  
ATOM   3998  N   LYS A 255     -80.629 -31.163  -4.062  1.00  0.080          N  
ATOM   3999  CA  LYS A 255     -81.788 -30.868  -3.229  1.00  0.100          C  
ATOM   4000  C   LYS A 255     -82.025 -32.023  -2.249  1.00  0.100          C  
ATOM   4001  O   LYS A 255     -81.998 -33.193  -2.638  1.00  0.140          O  
ATOM   4002  CB  LYS A 255     -83.017 -30.641  -4.117  1.00  0.130          C  
ATOM   4003  CG  LYS A 255     -84.302 -30.268  -3.381  1.00  0.130          C  
ATOM   4004  CD  LYS A 255     -85.451 -30.011  -4.363  1.00  0.130          C  
ATOM   4005  CE  LYS A 255     -86.753 -29.788  -3.624  1.00  0.130          C  
ATOM   4006  NZ  LYS A 255     -87.906 -29.565  -4.545  1.00  0.130          N  
ATOM   4007  H   LYS A 255     -80.782 -31.433  -5.039  1.00  0.100          H  
ATOM   4008  HA  LYS A 255     -81.592 -29.965  -2.647  1.00  0.120          H  
ATOM   4009 1HB  LYS A 255     -82.795 -29.849  -4.833  1.00  0.160          H  
ATOM   4010 2HB  LYS A 255     -83.210 -31.548  -4.693  1.00  0.160          H  
ATOM   4011 1HG  LYS A 255     -84.590 -31.085  -2.716  1.00  0.160          H  
ATOM   4012 2HG  LYS A 255     -84.134 -29.374  -2.776  1.00  0.160          H  
ATOM   4013 1HD  LYS A 255     -85.230 -29.125  -4.963  1.00  0.160          H  
ATOM   4014 2HD  LYS A 255     -85.558 -30.868  -5.027  1.00  0.160          H  
ATOM   4015 1HE  LYS A 255     -86.961 -30.662  -3.007  1.00  0.160          H  
ATOM   4016 2HE  LYS A 255     -86.637 -28.927  -2.983  1.00  0.160          H  
ATOM   4017 1HZ  LYS A 255     -88.754 -29.431  -4.000  1.00  0.160          H  
ATOM   4018 2HZ  LYS A 255     -87.734 -28.743  -5.113  1.00  0.160          H  
ATOM   4019 3HZ  LYS A 255     -88.024 -30.367  -5.141  1.00  0.160          H  
ATOM   4020  N   LEU A 256     -82.296 -31.717  -0.983  1.00  0.090          N  
ATOM   4021  CA  LEU A 256     -82.589 -32.798  -0.041  1.00  0.100          C  
ATOM   4022  C   LEU A 256     -83.925 -33.437  -0.369  1.00  0.120          C  
ATOM   4023  O   LEU A 256     -84.911 -32.739  -0.636  1.00  0.130          O  
ATOM   4024  CB  LEU A 256     -82.665 -32.286   1.394  1.00  0.140          C  
ATOM   4025  CG  LEU A 256     -81.398 -31.734   2.031  1.00  0.140          C  
ATOM   4026  CD1 LEU A 256     -81.777 -31.145   3.364  1.00  0.140          C  
ATOM   4027  CD2 LEU A 256     -80.337 -32.818   2.201  1.00  0.140          C  
ATOM   4028  H   LEU A 256     -82.310 -30.737  -0.689  1.00  0.110          H  
ATOM   4029  HA  LEU A 256     -81.822 -33.563  -0.130  1.00  0.120          H  
ATOM   4030 1HB  LEU A 256     -83.400 -31.500   1.410  1.00  0.160          H  
ATOM   4031 2HB  LEU A 256     -83.019 -33.108   2.022  1.00  0.160          H  
ATOM   4032  HG  LEU A 256     -81.003 -30.971   1.423  1.00  0.160          H  
ATOM   4033 1HD1 LEU A 256     -80.892 -30.730   3.831  1.00  0.160          H  
ATOM   4034 2HD1 LEU A 256     -82.504 -30.367   3.211  1.00  0.160          H  
ATOM   4035 3HD1 LEU A 256     -82.203 -31.916   4.000  1.00  0.160          H  
ATOM   4036 1HD2 LEU A 256     -79.452 -32.382   2.667  1.00  0.160          H  
ATOM   4037 2HD2 LEU A 256     -80.721 -33.616   2.831  1.00  0.160          H  
ATOM   4038 3HD2 LEU A 256     -80.057 -33.228   1.237  1.00  0.160          H  
ATOM   4039  N   SER A 257     -83.988 -34.763  -0.304  1.00  0.150          N  
ATOM   4040  CA  SER A 257     -85.250 -35.440  -0.526  1.00  0.190          C  
ATOM   4041  C   SER A 257     -86.038 -35.575   0.767  1.00  0.170          C  
ATOM   4042  O   SER A 257     -85.469 -35.543   1.867  1.00  0.240          O  
ATOM   4043  CB  SER A 257     -85.008 -36.799  -1.155  1.00  0.250          C  
ATOM   4044  OG  SER A 257     -84.317 -37.648  -0.283  1.00  0.250          O  
ATOM   4045  H   SER A 257     -83.165 -35.312  -0.095  1.00  0.180          H  
ATOM   4046  HA  SER A 257     -85.844 -34.843  -1.221  1.00  0.230          H  
ATOM   4047 1HB  SER A 257     -85.964 -37.250  -1.418  1.00  0.300          H  
ATOM   4048 2HB  SER A 257     -84.439 -36.676  -2.074  1.00  0.300          H  
ATOM   4049  HG  SER A 257     -84.239 -38.491  -0.740  1.00  0.300          H  
ATOM   4050  N   GLU A 258     -87.343 -35.775   0.620  1.00  0.150          N  
ATOM   4051  CA  GLU A 258     -88.238 -35.993   1.747  1.00  0.160          C  
ATOM   4052  C   GLU A 258     -88.223 -37.458   2.139  1.00  0.160          C  
ATOM   4053  O   GLU A 258     -88.129 -38.326   1.267  1.00  0.220          O  
ATOM   4054  CB  GLU A 258     -89.668 -35.583   1.373  1.00  0.220          C  
ATOM   4055  CG  GLU A 258     -89.889 -34.089   1.069  1.00  0.220          C  
ATOM   4056  CD  GLU A 258     -91.340 -33.757   0.708  1.00  0.220          C  
ATOM   4057  OE1 GLU A 258     -92.163 -34.642   0.782  1.00  0.220          O  
ATOM   4058  OE2 GLU A 258     -91.618 -32.635   0.358  1.00  0.220          O  
ATOM   4059  H   GLU A 258     -87.730 -35.781  -0.313  1.00  0.180          H  
ATOM   4060  HA  GLU A 258     -87.909 -35.405   2.595  1.00  0.190          H  
ATOM   4061 1HB  GLU A 258     -89.991 -36.155   0.504  1.00  0.260          H  
ATOM   4062 2HB  GLU A 258     -90.324 -35.844   2.186  1.00  0.260          H  
ATOM   4063 1HG  GLU A 258     -89.649 -33.534   1.968  1.00  0.260          H  
ATOM   4064 2HG  GLU A 258     -89.216 -33.761   0.276  1.00  0.260          H  
ATOM   4065  N   THR A 259     -88.366 -37.747   3.427  1.00  0.180          N  
ATOM   4066  CA  THR A 259     -88.504 -39.137   3.826  1.00  0.270          C  
ATOM   4067  C   THR A 259     -89.736 -39.739   3.222  1.00  0.320          C  
ATOM   4068  O   THR A 259     -90.785 -39.098   3.125  1.00  0.460          O  
ATOM   4069  CB  THR A 259     -88.538 -39.401   5.337  1.00  0.340          C  
ATOM   4070  OG1 THR A 259     -88.685 -40.827   5.522  1.00  0.340          O  
ATOM   4071  CG2 THR A 259     -89.673 -38.709   6.008  1.00  0.340          C  
ATOM   4072  H   THR A 259     -88.383 -36.990   4.112  1.00  0.220          H  
ATOM   4073  HA  THR A 259     -87.656 -39.683   3.423  1.00  0.320          H  
ATOM   4074  HB  THR A 259     -87.610 -39.071   5.789  1.00  0.410          H  
ATOM   4075  HG1 THR A 259     -88.576 -41.045   6.470  1.00  0.410          H  
ATOM   4076 1HG2 THR A 259     -89.640 -38.957   7.055  1.00  0.410          H  
ATOM   4077 2HG2 THR A 259     -89.566 -37.641   5.880  1.00  0.410          H  
ATOM   4078 3HG2 THR A 259     -90.620 -39.041   5.595  1.00  0.410          H  
ATOM   4079  N   THR A 260     -89.636 -41.004   2.868  1.00  0.530          N  
ATOM   4080  CA  THR A 260     -90.756 -41.702   2.294  1.00  0.370          C  
ATOM   4081  C   THR A 260     -91.774 -42.106   3.346  1.00  0.410          C  
ATOM   4082  O   THR A 260     -92.895 -42.485   3.007  1.00  0.860          O  
ATOM   4083  CB  THR A 260     -90.269 -42.936   1.517  1.00  0.580          C  
ATOM   4084  OG1 THR A 260     -89.561 -43.820   2.404  1.00  0.580          O  
ATOM   4085  CG2 THR A 260     -89.335 -42.491   0.401  1.00  0.580          C  
ATOM   4086  H   THR A 260     -88.760 -41.491   2.993  1.00  0.640          H  
ATOM   4087  HA  THR A 260     -91.251 -41.032   1.593  1.00  0.440          H  
ATOM   4088  HB  THR A 260     -91.122 -43.463   1.091  1.00  0.700          H  
ATOM   4089  HG1 THR A 260     -90.187 -44.253   2.995  1.00  0.700          H  
ATOM   4090 1HG2 THR A 260     -88.988 -43.363  -0.153  1.00  0.700          H  
ATOM   4091 2HG2 THR A 260     -89.871 -41.822  -0.272  1.00  0.700          H  
ATOM   4092 3HG2 THR A 260     -88.479 -41.966   0.820  1.00  0.700          H  
ATOM   4093  N   ALA A 261     -91.394 -42.050   4.619  1.00  0.330          N  
ATOM   4094  CA  ALA A 261     -92.317 -42.407   5.683  1.00  0.470          C  
ATOM   4095  C   ALA A 261     -91.865 -41.881   7.028  1.00  0.270          C  
ATOM   4096  O   ALA A 261     -90.668 -41.755   7.294  1.00  0.610          O  
ATOM   4097  CB  ALA A 261     -92.468 -43.916   5.773  1.00  0.600          C  
ATOM   4098  H   ALA A 261     -90.454 -41.718   4.839  1.00  0.400          H  
ATOM   4099  HA  ALA A 261     -93.283 -41.958   5.455  1.00  0.560          H  
ATOM   4100 1HB  ALA A 261     -93.182 -44.156   6.566  1.00  0.720          H  
ATOM   4101 2HB  ALA A 261     -92.830 -44.311   4.827  1.00  0.720          H  
ATOM   4102 3HB  ALA A 261     -91.504 -44.359   6.008  1.00  0.720          H  
ATOM   4103  N   SER A 262     -92.830 -41.641   7.901  1.00  0.420          N  
ATOM   4104  CA  SER A 262     -92.554 -41.301   9.282  1.00  0.290          C  
ATOM   4105  C   SER A 262     -92.658 -42.596  10.088  1.00  0.290          C  
ATOM   4106  O   SER A 262     -93.167 -43.602   9.577  1.00  0.390          O  
ATOM   4107  CB  SER A 262     -93.535 -40.263   9.760  1.00  0.460          C  
ATOM   4108  OG  SER A 262     -94.825 -40.796   9.866  1.00  0.460          O  
ATOM   4109  H   SER A 262     -93.796 -41.732   7.622  1.00  0.500          H  
ATOM   4110  HA  SER A 262     -91.540 -40.908   9.374  1.00  0.350          H  
ATOM   4111 1HB  SER A 262     -93.201 -39.884  10.704  1.00  0.550          H  
ATOM   4112 2HB  SER A 262     -93.547 -39.430   9.064  1.00  0.550          H  
ATOM   4113  HG  SER A 262     -95.377 -40.084  10.205  1.00  0.550          H  
ATOM   4114  N   SER A 263     -92.196 -42.599  11.336  1.00  0.270          N  
ATOM   4115  CA  SER A 263     -92.324 -43.797  12.159  1.00  0.380          C  
ATOM   4116  C   SER A 263     -93.488 -43.623  13.100  1.00  0.390          C  
ATOM   4117  O   SER A 263     -93.695 -42.527  13.612  1.00  0.770          O  
ATOM   4118  CB  SER A 263     -91.065 -44.038  12.974  1.00  0.490          C  
ATOM   4119  OG  SER A 263     -89.959 -44.306  12.155  1.00  0.490          O  
ATOM   4120  H   SER A 263     -91.772 -41.760  11.737  1.00  0.320          H  
ATOM   4121  HA  SER A 263     -92.513 -44.657  11.518  1.00  0.460          H  
ATOM   4122 1HB  SER A 263     -90.861 -43.155  13.586  1.00  0.590          H  
ATOM   4123 2HB  SER A 263     -91.230 -44.873  13.654  1.00  0.590          H  
ATOM   4124  HG  SER A 263     -89.240 -44.522  12.749  1.00  0.590          H  
ATOM   4125  N   MET A 264     -94.249 -44.682  13.371  1.00  0.550          N  
ATOM   4126  CA  MET A 264     -95.309 -44.475  14.347  1.00  0.960          C  
ATOM   4127  C   MET A 264     -94.889 -44.713  15.780  1.00  0.890          C  
ATOM   4128  O   MET A 264     -95.377 -44.016  16.657  1.00  1.600          O  
ATOM   4129  CB  MET A 264     -96.582 -45.241  14.011  1.00  1.180          C  
ATOM   4130  CG  MET A 264     -97.341 -44.702  12.788  1.00  1.180          C  
ATOM   4131  SD  MET A 264     -97.797 -42.903  12.939  1.00  1.180          S  
ATOM   4132  CE  MET A 264     -98.951 -42.795  14.336  1.00  1.180          C  
ATOM   4133  H   MET A 264     -94.087 -45.569  12.919  1.00  0.660          H  
ATOM   4134  HA  MET A 264     -95.588 -43.425  14.303  1.00  1.150          H  
ATOM   4135 1HB  MET A 264     -96.338 -46.282  13.813  1.00  1.420          H  
ATOM   4136 2HB  MET A 264     -97.255 -45.225  14.868  1.00  1.420          H  
ATOM   4137 1HG  MET A 264     -96.717 -44.819  11.902  1.00  1.420          H  
ATOM   4138 2HG  MET A 264     -98.255 -45.278  12.642  1.00  1.420          H  
ATOM   4139 1HE  MET A 264     -99.260 -41.752  14.477  1.00  1.420          H  
ATOM   4140 2HE  MET A 264     -99.831 -43.408  14.142  1.00  1.420          H  
ATOM   4141 3HE  MET A 264     -98.459 -43.144  15.240  1.00  1.420          H  
ATOM   4142  N   SER A 265     -94.045 -45.705  16.054  1.00  0.710          N  
ATOM   4143  CA  SER A 265     -93.604 -45.985  17.433  1.00  0.770          C  
ATOM   4144  C   SER A 265     -94.753 -45.986  18.455  1.00  0.930          C  
ATOM   4145  O   SER A 265     -94.626 -45.402  19.539  1.00  1.580          O  
ATOM   4146  CB  SER A 265     -92.542 -44.980  17.848  1.00  1.050          C  
ATOM   4147  OG  SER A 265     -91.402 -45.064  17.020  1.00  1.050          O  
ATOM   4148  H   SER A 265     -93.663 -46.250  15.300  1.00  0.850          H  
ATOM   4149  HA  SER A 265     -93.149 -46.976  17.444  1.00  0.920          H  
ATOM   4150 1HB  SER A 265     -92.956 -43.972  17.799  1.00  1.260          H  
ATOM   4151 2HB  SER A 265     -92.255 -45.162  18.882  1.00  1.260          H  
ATOM   4152  HG  SER A 265     -90.817 -44.363  17.317  1.00  1.260          H  
ATOM   4153  N   SER A 266     -95.870 -46.617  18.080  1.00  0.630          N  
ATOM   4154  CA  SER A 266     -97.110 -46.718  18.858  1.00  0.680          C  
ATOM   4155  C   SER A 266     -97.721 -45.359  19.243  1.00  0.550          C  
ATOM   4156  O   SER A 266     -98.490 -45.268  20.206  1.00  0.520          O  
ATOM   4157  CB  SER A 266     -96.883 -47.554  20.107  1.00  0.930          C  
ATOM   4158  OG  SER A 266     -96.474 -48.862  19.779  1.00  0.930          O  
ATOM   4159  H   SER A 266     -95.845 -47.080  17.188  1.00  0.760          H  
ATOM   4160  HA  SER A 266     -97.843 -47.239  18.241  1.00  0.820          H  
ATOM   4161 1HB  SER A 266     -96.132 -47.081  20.737  1.00  1.120          H  
ATOM   4162 2HB  SER A 266     -97.806 -47.597  20.683  1.00  1.120          H  
ATOM   4163  HG  SER A 266     -96.354 -49.316  20.616  1.00  1.120          H  
ATOM   4164  N   GLY A 267     -97.437 -44.321  18.455  1.00  0.670          N  
ATOM   4165  CA  GLY A 267     -97.989 -42.994  18.659  1.00  0.640          C  
ATOM   4166  C   GLY A 267     -99.352 -42.903  18.007  1.00  0.660          C  
ATOM   4167  O   GLY A 267     -99.849 -43.888  17.453  1.00  0.920          O  
ATOM   4168  H   GLY A 267     -96.763 -44.439  17.709  1.00  0.800          H  
ATOM   4169 1HA  GLY A 267     -98.063 -42.776  19.724  1.00  0.770          H  
ATOM   4170 2HA  GLY A 267     -97.319 -42.251  18.225  1.00  0.770          H  
ATOM   4171  N   MET A 268     -99.972 -41.728  18.082  1.00  0.490          N  
ATOM   4172  CA  MET A 268    -101.300 -41.550  17.526  1.00  0.650          C  
ATOM   4173  C   MET A 268    -101.501 -40.430  16.499  1.00  0.600          C  
ATOM   4174  O   MET A 268    -102.430 -40.511  15.705  1.00  1.260          O  
ATOM   4175  CB  MET A 268    -102.261 -41.353  18.688  1.00  0.850          C  
ATOM   4176  CG  MET A 268    -102.455 -42.613  19.542  1.00  0.850          C  
ATOM   4177  SD  MET A 268    -103.731 -42.444  20.808  1.00  0.850          S  
ATOM   4178  CE  MET A 268    -102.913 -41.431  22.041  1.00  0.850          C  
ATOM   4179  H   MET A 268     -99.503 -40.937  18.530  1.00  0.590          H  
ATOM   4180  HA  MET A 268    -101.568 -42.477  17.022  1.00  0.780          H  
ATOM   4181 1HB  MET A 268    -101.877 -40.558  19.325  1.00  1.020          H  
ATOM   4182 2HB  MET A 268    -103.216 -41.036  18.319  1.00  1.020          H  
ATOM   4183 1HG  MET A 268    -102.715 -43.448  18.891  1.00  1.020          H  
ATOM   4184 2HG  MET A 268    -101.513 -42.860  20.035  1.00  1.020          H  
ATOM   4185 1HE  MET A 268    -103.592 -41.260  22.877  1.00  1.020          H  
ATOM   4186 2HE  MET A 268    -102.020 -41.946  22.400  1.00  1.020          H  
ATOM   4187 3HE  MET A 268    -102.629 -40.472  21.608  1.00  1.020          H  
ATOM   4188  N   ALA A 269    -100.721 -39.354  16.551  1.00  0.400          N  
ATOM   4189  CA  ALA A 269    -101.045 -38.213  15.690  1.00  0.310          C  
ATOM   4190  C   ALA A 269    -100.421 -38.287  14.300  1.00  0.340          C  
ATOM   4191  O   ALA A 269     -99.241 -38.612  14.140  1.00  0.540          O  
ATOM   4192  CB  ALA A 269    -100.623 -36.936  16.387  1.00  0.470          C  
ATOM   4193  H   ALA A 269     -99.935 -39.306  17.210  1.00  0.480          H  
ATOM   4194  HA  ALA A 269    -102.124 -38.193  15.554  1.00  0.370          H  
ATOM   4195 1HB  ALA A 269    -100.908 -36.086  15.788  1.00  0.560          H  
ATOM   4196 2HB  ALA A 269    -101.114 -36.869  17.358  1.00  0.560          H  
ATOM   4197 3HB  ALA A 269     -99.546 -36.936  16.530  1.00  0.560          H  
ATOM   4198  N   THR A 270    -101.210 -37.904  13.291  1.00  0.370          N  
ATOM   4199  CA  THR A 270    -100.726 -37.852  11.915  1.00  0.400          C  
ATOM   4200  C   THR A 270    -101.052 -36.518  11.231  1.00  0.280          C  
ATOM   4201  O   THR A 270    -101.824 -35.694  11.733  1.00  0.250          O  
ATOM   4202  CB  THR A 270    -101.284 -39.021  11.063  1.00  0.550          C  
ATOM   4203  OG1 THR A 270    -102.703 -38.878  10.905  1.00  0.550          O  
ATOM   4204  CG2 THR A 270    -100.985 -40.368  11.760  1.00  0.550          C  
ATOM   4205  H   THR A 270    -102.191 -37.683  13.483  1.00  0.440          H  
ATOM   4206  HA  THR A 270     -99.641 -37.950  11.934  1.00  0.480          H  
ATOM   4207  HB  THR A 270    -100.812 -39.010  10.082  1.00  0.660          H  
ATOM   4208  HG1 THR A 270    -103.017 -39.497  10.238  1.00  0.660          H  
ATOM   4209 1HG2 THR A 270    -101.371 -41.185  11.155  1.00  0.660          H  
ATOM   4210 2HG2 THR A 270     -99.908 -40.484  11.882  1.00  0.660          H  
ATOM   4211 3HG2 THR A 270    -101.463 -40.396  12.739  1.00  0.660          H  
ATOM   4212  N   SER A 271    -100.454 -36.311  10.060  1.00  0.290          N  
ATOM   4213  CA  SER A 271    -100.622 -35.088   9.273  1.00  0.250          C  
ATOM   4214  C   SER A 271    -100.449 -35.338   7.789  1.00  0.290          C  
ATOM   4215  O   SER A 271     -99.849 -36.336   7.389  1.00  0.470          O  
ATOM   4216  CB  SER A 271     -99.637 -34.036   9.710  1.00  0.370          C  
ATOM   4217  OG  SER A 271     -99.748 -32.896   8.902  1.00  0.370          O  
ATOM   4218  H   SER A 271     -99.842 -37.031   9.702  1.00  0.350          H  
ATOM   4219  HA  SER A 271    -101.631 -34.704   9.437  1.00  0.300          H  
ATOM   4220 1HB  SER A 271     -99.835 -33.779  10.734  1.00  0.440          H  
ATOM   4221 2HB  SER A 271     -98.622 -34.428   9.661  1.00  0.440          H  
ATOM   4222  HG  SER A 271     -99.355 -32.178   9.414  1.00  0.440          H  
ATOM   4223  N   THR A 272    -100.996 -34.440   6.964  1.00  0.260          N  
ATOM   4224  CA  THR A 272    -100.855 -34.516   5.511  1.00  0.250          C  
ATOM   4225  C   THR A 272     -99.685 -33.662   5.047  1.00  0.220          C  
ATOM   4226  O   THR A 272     -99.312 -33.677   3.873  1.00  0.220          O  
ATOM   4227  CB  THR A 272    -102.113 -33.992   4.804  1.00  0.350          C  
ATOM   4228  OG1 THR A 272    -102.264 -32.601   5.100  1.00  0.350          O  
ATOM   4229  CG2 THR A 272    -103.338 -34.733   5.324  1.00  0.350          C  
ATOM   4230  H   THR A 272    -101.494 -33.640   7.342  1.00  0.310          H  
ATOM   4231  HA  THR A 272    -100.670 -35.549   5.220  1.00  0.300          H  
ATOM   4232  HB  THR A 272    -102.022 -34.127   3.728  1.00  0.420          H  
ATOM   4233  HG1 THR A 272    -101.652 -32.053   4.518  1.00  0.420          H  
ATOM   4234 1HG2 THR A 272    -104.229 -34.347   4.829  1.00  0.420          H  
ATOM   4235 2HG2 THR A 272    -103.233 -35.796   5.112  1.00  0.420          H  
ATOM   4236 3HG2 THR A 272    -103.430 -34.585   6.398  1.00  0.420          H  
ATOM   4237  N   ARG A 273     -99.101 -32.931   5.985  1.00  0.190          N  
ATOM   4238  CA  ARG A 273     -98.025 -32.001   5.707  1.00  0.160          C  
ATOM   4239  C   ARG A 273     -96.808 -32.698   5.125  1.00  0.150          C  
ATOM   4240  O   ARG A 273     -96.506 -33.841   5.469  1.00  0.170          O  
ATOM   4241  CB  ARG A 273     -97.615 -31.267   6.967  1.00  0.240          C  
ATOM   4242  CG  ARG A 273     -96.568 -30.184   6.754  1.00  0.240          C  
ATOM   4243  CD  ARG A 273     -96.270 -29.478   7.961  1.00  0.240          C  
ATOM   4244  NE  ARG A 273     -97.361 -28.691   8.420  1.00  0.240          N  
ATOM   4245  CZ  ARG A 273     -97.332 -27.936   9.520  1.00  0.240          C  
ATOM   4246  NH1 ARG A 273     -96.258 -27.864  10.254  1.00  0.240          N  
ATOM   4247  NH2 ARG A 273     -98.411 -27.275   9.845  1.00  0.240          N  
ATOM   4248  H   ARG A 273     -99.452 -33.011   6.937  1.00  0.230          H  
ATOM   4249  HA  ARG A 273     -98.388 -31.272   4.981  1.00  0.190          H  
ATOM   4250 1HB  ARG A 273     -98.498 -30.806   7.413  1.00  0.280          H  
ATOM   4251 2HB  ARG A 273     -97.213 -31.978   7.689  1.00  0.280          H  
ATOM   4252 1HG  ARG A 273     -95.625 -30.623   6.443  1.00  0.280          H  
ATOM   4253 2HG  ARG A 273     -96.913 -29.467   6.010  1.00  0.280          H  
ATOM   4254 1HD  ARG A 273     -96.029 -30.198   8.717  1.00  0.280          H  
ATOM   4255 2HD  ARG A 273     -95.424 -28.831   7.804  1.00  0.280          H  
ATOM   4256  HE  ARG A 273     -98.249 -28.702   7.893  1.00  0.280          H  
ATOM   4257 1HH1 ARG A 273     -95.409 -28.392  10.021  1.00  0.280          H  
ATOM   4258 2HH1 ARG A 273     -96.266 -27.293  11.098  1.00  0.280          H  
ATOM   4259 1HH2 ARG A 273     -99.226 -27.402   9.230  1.00  0.280          H  
ATOM   4260 2HH2 ARG A 273     -98.427 -26.676  10.701  1.00  0.280          H  
ATOM   4261  N   ALA A 274     -96.083 -31.982   4.263  1.00  0.140          N  
ATOM   4262  CA  ALA A 274     -94.867 -32.508   3.660  1.00  0.130          C  
ATOM   4263  C   ALA A 274     -93.975 -33.109   4.727  1.00  0.130          C  
ATOM   4264  O   ALA A 274     -93.829 -32.552   5.816  1.00  0.150          O  
ATOM   4265  CB  ALA A 274     -94.109 -31.410   2.936  1.00  0.190          C  
ATOM   4266  H   ALA A 274     -96.404 -31.060   4.005  1.00  0.170          H  
ATOM   4267  HA  ALA A 274     -95.141 -33.293   2.955  1.00  0.160          H  
ATOM   4268 1HB  ALA A 274     -93.203 -31.836   2.484  1.00  0.220          H  
ATOM   4269 2HB  ALA A 274     -94.735 -30.986   2.156  1.00  0.220          H  
ATOM   4270 3HB  ALA A 274     -93.829 -30.633   3.645  1.00  0.220          H  
ATOM   4271  N   LYS A 275     -93.377 -34.244   4.389  1.00  0.140          N  
ATOM   4272  CA  LYS A 275     -92.520 -34.994   5.291  1.00  0.180          C  
ATOM   4273  C   LYS A 275     -91.178 -34.316   5.508  1.00  0.160          C  
ATOM   4274  O   LYS A 275     -90.787 -33.425   4.746  1.00  0.220          O  
ATOM   4275  CB  LYS A 275     -92.290 -36.404   4.742  1.00  0.240          C  
ATOM   4276  CG  LYS A 275     -93.530 -37.301   4.567  1.00  0.240          C  
ATOM   4277  CD  LYS A 275     -94.091 -37.778   5.904  1.00  0.240          C  
ATOM   4278  CE  LYS A 275     -95.217 -38.795   5.736  1.00  0.240          C  
ATOM   4279  NZ  LYS A 275     -96.474 -38.160   5.225  1.00  0.240          N  
ATOM   4280  H   LYS A 275     -93.544 -34.615   3.460  1.00  0.170          H  
ATOM   4281  HA  LYS A 275     -93.015 -35.058   6.260  1.00  0.220          H  
ATOM   4282 1HB  LYS A 275     -91.789 -36.351   3.787  1.00  0.280          H  
ATOM   4283 2HB  LYS A 275     -91.644 -36.915   5.408  1.00  0.280          H  
ATOM   4284 1HG  LYS A 275     -94.296 -36.746   4.032  1.00  0.280          H  
ATOM   4285 2HG  LYS A 275     -93.245 -38.172   3.967  1.00  0.280          H  
ATOM   4286 1HD  LYS A 275     -93.297 -38.235   6.490  1.00  0.280          H  
ATOM   4287 2HD  LYS A 275     -94.487 -36.929   6.454  1.00  0.280          H  
ATOM   4288 1HE  LYS A 275     -94.900 -39.574   5.042  1.00  0.280          H  
ATOM   4289 2HE  LYS A 275     -95.420 -39.250   6.707  1.00  0.280          H  
ATOM   4290 1HZ  LYS A 275     -97.207 -38.850   5.142  1.00  0.280          H  
ATOM   4291 2HZ  LYS A 275     -96.761 -37.443   5.882  1.00  0.280          H  
ATOM   4292 3HZ  LYS A 275     -96.316 -37.738   4.326  1.00  0.280          H  
ATOM   4293  N   ALA A 276     -90.505 -34.742   6.580  1.00  0.140          N  
ATOM   4294  CA  ALA A 276     -89.186 -34.262   6.983  1.00  0.120          C  
ATOM   4295  C   ALA A 276     -88.155 -34.533   5.926  1.00  0.120          C  
ATOM   4296  O   ALA A 276     -88.231 -35.549   5.235  1.00  0.140          O  
ATOM   4297  CB  ALA A 276     -88.742 -34.917   8.268  1.00  0.180          C  
ATOM   4298  H   ALA A 276     -90.944 -35.463   7.136  1.00  0.170          H  
ATOM   4299  HA  ALA A 276     -89.240 -33.205   7.130  1.00  0.140          H  
ATOM   4300 1HB  ALA A 276     -87.783 -34.516   8.528  1.00  0.210          H  
ATOM   4301 2HB  ALA A 276     -89.441 -34.719   9.060  1.00  0.210          H  
ATOM   4302 3HB  ALA A 276     -88.665 -35.986   8.114  1.00  0.210          H  
ATOM   4303  N   LEU A 277     -87.173 -33.649   5.811  1.00  0.120          N  
ATOM   4304  CA  LEU A 277     -86.128 -33.890   4.825  1.00  0.130          C  
ATOM   4305  C   LEU A 277     -85.088 -34.738   5.463  1.00  0.130          C  
ATOM   4306  O   LEU A 277     -84.746 -34.527   6.628  1.00  0.140          O  
ATOM   4307  CB  LEU A 277     -85.455 -32.610   4.376  1.00  0.180          C  
ATOM   4308  CG  LEU A 277     -86.365 -31.570   3.854  1.00  0.180          C  
ATOM   4309  CD1 LEU A 277     -85.573 -30.351   3.561  1.00  0.180          C  
ATOM   4310  CD2 LEU A 277     -87.102 -32.094   2.632  1.00  0.180          C  
ATOM   4311  H   LEU A 277     -87.175 -32.833   6.430  1.00  0.140          H  
ATOM   4312  HA  LEU A 277     -86.519 -34.441   3.982  1.00  0.160          H  
ATOM   4313 1HB  LEU A 277     -84.852 -32.228   5.161  1.00  0.210          H  
ATOM   4314 2HB  LEU A 277     -84.789 -32.879   3.562  1.00  0.210          H  
ATOM   4315  HG  LEU A 277     -87.080 -31.316   4.620  1.00  0.210          H  
ATOM   4316 1HD1 LEU A 277     -86.211 -29.577   3.226  1.00  0.210          H  
ATOM   4317 2HD1 LEU A 277     -85.080 -30.029   4.463  1.00  0.210          H  
ATOM   4318 3HD1 LEU A 277     -84.845 -30.566   2.807  1.00  0.210          H  
ATOM   4319 1HD2 LEU A 277     -87.781 -31.339   2.271  1.00  0.210          H  
ATOM   4320 2HD2 LEU A 277     -86.392 -32.360   1.844  1.00  0.210          H  
ATOM   4321 3HD2 LEU A 277     -87.678 -32.959   2.896  1.00  0.210          H  
ATOM   4322  N   LYS A 278     -84.561 -35.675   4.700  1.00  0.140          N  
ATOM   4323  CA  LYS A 278     -83.511 -36.539   5.205  1.00  0.170          C  
ATOM   4324  C   LYS A 278     -82.147 -35.983   4.900  1.00  0.140          C  
ATOM   4325  O   LYS A 278     -81.870 -35.624   3.758  1.00  0.150          O  
ATOM   4326  CB  LYS A 278     -83.587 -37.934   4.584  1.00  0.230          C  
ATOM   4327  CG  LYS A 278     -84.810 -38.752   4.956  1.00  0.230          C  
ATOM   4328  CD  LYS A 278     -84.768 -40.160   4.300  1.00  0.230          C  
ATOM   4329  CE  LYS A 278     -83.806 -41.115   5.029  1.00  0.230          C  
ATOM   4330  NZ  LYS A 278     -83.769 -42.478   4.413  1.00  0.230          N  
ATOM   4331  H   LYS A 278     -84.895 -35.767   3.732  1.00  0.170          H  
ATOM   4332  HA  LYS A 278     -83.608 -36.615   6.290  1.00  0.200          H  
ATOM   4333 1HB  LYS A 278     -83.594 -37.829   3.496  1.00  0.270          H  
ATOM   4334 2HB  LYS A 278     -82.687 -38.477   4.842  1.00  0.270          H  
ATOM   4335 1HG  LYS A 278     -84.877 -38.849   6.042  1.00  0.270          H  
ATOM   4336 2HG  LYS A 278     -85.686 -38.217   4.604  1.00  0.270          H  
ATOM   4337 1HD  LYS A 278     -85.756 -40.604   4.331  1.00  0.270          H  
ATOM   4338 2HD  LYS A 278     -84.461 -40.067   3.258  1.00  0.270          H  
ATOM   4339 1HE  LYS A 278     -82.803 -40.715   5.022  1.00  0.270          H  
ATOM   4340 2HE  LYS A 278     -84.143 -41.210   6.054  1.00  0.270          H  
ATOM   4341 1HZ  LYS A 278     -83.137 -43.072   4.947  1.00  0.270          H  
ATOM   4342 2HZ  LYS A 278     -84.690 -42.886   4.419  1.00  0.270          H  
ATOM   4343 3HZ  LYS A 278     -83.432 -42.407   3.461  1.00  0.270          H  
ATOM   4344  N   VAL A 279     -81.280 -35.962   5.902  1.00  0.130          N  
ATOM   4345  CA  VAL A 279     -79.913 -35.553   5.693  1.00  0.120          C  
ATOM   4346  C   VAL A 279     -79.009 -36.715   6.155  1.00  0.120          C  
ATOM   4347  O   VAL A 279     -78.827 -36.940   7.358  1.00  0.160          O  
ATOM   4348  CB  VAL A 279     -79.624 -34.290   6.529  1.00  0.170          C  
ATOM   4349  CG1 VAL A 279     -78.238 -33.815   6.268  1.00  0.170          C  
ATOM   4350  CG2 VAL A 279     -80.649 -33.229   6.250  1.00  0.170          C  
ATOM   4351  H   VAL A 279     -81.581 -36.217   6.845  1.00  0.160          H  
ATOM   4352  HA  VAL A 279     -79.744 -35.361   4.633  1.00  0.140          H  
ATOM   4353  HB  VAL A 279     -79.676 -34.554   7.571  1.00  0.210          H  
ATOM   4354 1HG1 VAL A 279     -78.030 -32.947   6.890  1.00  0.210          H  
ATOM   4355 2HG1 VAL A 279     -77.545 -34.609   6.495  1.00  0.210          H  
ATOM   4356 3HG1 VAL A 279     -78.139 -33.533   5.229  1.00  0.210          H  
ATOM   4357 1HG2 VAL A 279     -80.446 -32.353   6.859  1.00  0.210          H  
ATOM   4358 2HG2 VAL A 279     -80.589 -32.974   5.211  1.00  0.210          H  
ATOM   4359 3HG2 VAL A 279     -81.650 -33.599   6.482  1.00  0.210          H  
ATOM   4360  N   GLU A 280     -78.437 -37.458   5.210  1.00  0.120          N  
ATOM   4361  CA  GLU A 280     -77.617 -38.629   5.547  1.00  0.140          C  
ATOM   4362  C   GLU A 280     -76.107 -38.409   5.376  1.00  0.140          C  
ATOM   4363  O   GLU A 280     -75.652 -37.762   4.421  1.00  0.210          O  
ATOM   4364  CB  GLU A 280     -78.031 -39.831   4.688  1.00  0.190          C  
ATOM   4365  CG  GLU A 280     -79.457 -40.356   4.931  1.00  0.190          C  
ATOM   4366  CD  GLU A 280     -79.810 -41.567   4.054  1.00  0.190          C  
ATOM   4367  OE1 GLU A 280     -79.054 -41.859   3.159  1.00  0.190          O  
ATOM   4368  OE2 GLU A 280     -80.810 -42.205   4.296  1.00  0.190          O  
ATOM   4369  H   GLU A 280     -78.610 -37.227   4.226  1.00  0.140          H  
ATOM   4370  HA  GLU A 280     -77.799 -38.880   6.588  1.00  0.170          H  
ATOM   4371 1HB  GLU A 280     -77.951 -39.557   3.633  1.00  0.230          H  
ATOM   4372 2HB  GLU A 280     -77.336 -40.653   4.866  1.00  0.230          H  
ATOM   4373 1HG  GLU A 280     -79.536 -40.643   5.978  1.00  0.230          H  
ATOM   4374 2HG  GLU A 280     -80.167 -39.549   4.744  1.00  0.230          H  
ATOM   4375  N   VAL A 281     -75.328 -38.976   6.305  1.00  0.110          N  
ATOM   4376  CA  VAL A 281     -73.869 -38.950   6.234  1.00  0.130          C  
ATOM   4377  C   VAL A 281     -73.289 -40.343   6.507  1.00  0.130          C  
ATOM   4378  O   VAL A 281     -73.711 -41.002   7.451  1.00  0.150          O  
ATOM   4379  CB  VAL A 281     -73.288 -37.927   7.237  1.00  0.170          C  
ATOM   4380  CG1 VAL A 281     -71.783 -37.879   7.152  1.00  0.170          C  
ATOM   4381  CG2 VAL A 281     -73.830 -36.585   6.954  1.00  0.170          C  
ATOM   4382  H   VAL A 281     -75.785 -39.439   7.102  1.00  0.130          H  
ATOM   4383  HA  VAL A 281     -73.581 -38.649   5.232  1.00  0.160          H  
ATOM   4384  HB  VAL A 281     -73.556 -38.223   8.254  1.00  0.210          H  
ATOM   4385 1HG1 VAL A 281     -71.431 -37.141   7.868  1.00  0.210          H  
ATOM   4386 2HG1 VAL A 281     -71.360 -38.850   7.386  1.00  0.210          H  
ATOM   4387 3HG1 VAL A 281     -71.477 -37.581   6.144  1.00  0.210          H  
ATOM   4388 1HG2 VAL A 281     -73.412 -35.886   7.673  1.00  0.210          H  
ATOM   4389 2HG2 VAL A 281     -73.557 -36.288   5.949  1.00  0.210          H  
ATOM   4390 3HG2 VAL A 281     -74.907 -36.600   7.048  1.00  0.210          H  
ATOM   4391  N   GLU A 282     -72.331 -40.788   5.698  1.00  0.130          N  
ATOM   4392  CA  GLU A 282     -71.680 -42.086   5.917  1.00  0.130          C  
ATOM   4393  C   GLU A 282     -70.251 -42.061   5.396  1.00  0.140          C  
ATOM   4394  O   GLU A 282     -69.981 -41.556   4.298  1.00  0.210          O  
ATOM   4395  CB  GLU A 282     -72.474 -43.247   5.309  1.00  0.180          C  
ATOM   4396  CG  GLU A 282     -71.789 -44.629   5.477  1.00  0.180          C  
ATOM   4397  CD  GLU A 282     -71.568 -45.070   6.927  1.00  0.180          C  
ATOM   4398  OE1 GLU A 282     -70.733 -44.476   7.605  1.00  0.180          O  
ATOM   4399  OE2 GLU A 282     -72.203 -46.005   7.345  1.00  0.180          O  
ATOM   4400  H   GLU A 282     -72.014 -40.165   4.949  1.00  0.160          H  
ATOM   4401  HA  GLU A 282     -71.631 -42.259   6.993  1.00  0.160          H  
ATOM   4402 1HB  GLU A 282     -73.457 -43.301   5.780  1.00  0.220          H  
ATOM   4403 2HB  GLU A 282     -72.632 -43.069   4.247  1.00  0.220          H  
ATOM   4404 1HG  GLU A 282     -72.439 -45.368   5.021  1.00  0.220          H  
ATOM   4405 2HG  GLU A 282     -70.848 -44.646   4.932  1.00  0.220          H  
ATOM   4406  N   ARG A 283     -69.346 -42.634   6.186  1.00  0.120          N  
ATOM   4407  CA  ARG A 283     -67.921 -42.579   5.903  1.00  0.200          C  
ATOM   4408  C   ARG A 283     -67.419 -43.411   4.725  1.00  0.140          C  
ATOM   4409  O   ARG A 283     -66.637 -42.916   3.918  1.00  0.470          O  
ATOM   4410  CB  ARG A 283     -67.149 -42.993   7.161  1.00  0.250          C  
ATOM   4411  CG  ARG A 283     -65.623 -42.938   7.058  1.00  0.250          C  
ATOM   4412  CD  ARG A 283     -65.152 -41.540   6.935  1.00  0.250          C  
ATOM   4413  NE  ARG A 283     -63.753 -41.444   6.722  1.00  0.250          N  
ATOM   4414  CZ  ARG A 283     -63.175 -41.566   5.507  1.00  0.250          C  
ATOM   4415  NH1 ARG A 283     -63.893 -41.832   4.431  1.00  0.250          N  
ATOM   4416  NH2 ARG A 283     -61.877 -41.431   5.359  1.00  0.250          N  
ATOM   4417  H   ARG A 283     -69.699 -43.127   7.011  1.00  0.140          H  
ATOM   4418  HA  ARG A 283     -67.700 -41.547   5.689  1.00  0.240          H  
ATOM   4419 1HB  ARG A 283     -67.445 -42.364   7.993  1.00  0.300          H  
ATOM   4420 2HB  ARG A 283     -67.416 -44.017   7.418  1.00  0.300          H  
ATOM   4421 1HG  ARG A 283     -65.191 -43.357   7.964  1.00  0.300          H  
ATOM   4422 2HG  ARG A 283     -65.275 -43.513   6.203  1.00  0.300          H  
ATOM   4423 1HD  ARG A 283     -65.630 -41.053   6.127  1.00  0.300          H  
ATOM   4424 2HD  ARG A 283     -65.380 -41.011   7.858  1.00  0.300          H  
ATOM   4425  HE  ARG A 283     -63.166 -41.248   7.524  1.00  0.300          H  
ATOM   4426 1HH1 ARG A 283     -64.910 -41.976   4.469  1.00  0.300          H  
ATOM   4427 2HH1 ARG A 283     -63.399 -41.931   3.535  1.00  0.300          H  
ATOM   4428 1HH2 ARG A 283     -61.278 -41.231   6.145  1.00  0.300          H  
ATOM   4429 2HH2 ARG A 283     -61.505 -41.542   4.404  1.00  0.300          H  
ATOM   4430  N   GLY A 284     -67.828 -44.661   4.615  1.00  0.420          N  
ATOM   4431  CA  GLY A 284     -67.297 -45.487   3.539  1.00  0.530          C  
ATOM   4432  C   GLY A 284     -65.814 -45.801   3.777  1.00  0.480          C  
ATOM   4433  O   GLY A 284     -65.340 -45.774   4.912  1.00  0.770          O  
ATOM   4434  H   GLY A 284     -68.493 -45.036   5.279  1.00  0.500          H  
ATOM   4435 1HA  GLY A 284     -67.866 -46.415   3.475  1.00  0.640          H  
ATOM   4436 2HA  GLY A 284     -67.415 -44.971   2.588  1.00  0.640          H  
ATOM   4437  N   SER A 285     -65.083 -46.098   2.699  1.00  0.570          N  
ATOM   4438  CA  SER A 285     -63.679 -46.497   2.795  1.00  0.500          C  
ATOM   4439  C   SER A 285     -62.679 -45.660   1.978  1.00  0.500          C  
ATOM   4440  O   SER A 285     -61.570 -46.123   1.717  1.00  0.990          O  
ATOM   4441  CB  SER A 285     -63.559 -47.944   2.367  1.00  0.730          C  
ATOM   4442  OG  SER A 285     -64.020 -48.116   1.046  1.00  0.730          O  
ATOM   4443  H   SER A 285     -65.515 -46.100   1.788  1.00  0.680          H  
ATOM   4444  HA  SER A 285     -63.386 -46.422   3.843  1.00  0.600          H  
ATOM   4445 1HB  SER A 285     -62.519 -48.261   2.438  1.00  0.870          H  
ATOM   4446 2HB  SER A 285     -64.139 -48.570   3.043  1.00  0.870          H  
ATOM   4447  HG  SER A 285     -63.907 -49.051   0.850  1.00  0.870          H  
ATOM   4448  N   GLN A 286     -63.044 -44.456   1.541  1.00  0.430          N  
ATOM   4449  CA  GLN A 286     -62.098 -43.658   0.753  1.00  0.330          C  
ATOM   4450  C   GLN A 286     -61.356 -42.641   1.618  1.00  0.330          C  
ATOM   4451  O   GLN A 286     -61.903 -42.116   2.591  1.00  0.590          O  
ATOM   4452  CB  GLN A 286     -62.822 -42.975  -0.402  1.00  0.500          C  
ATOM   4453  CG  GLN A 286     -63.489 -43.955  -1.363  1.00  0.500          C  
ATOM   4454  CD  GLN A 286     -62.476 -44.851  -2.035  1.00  0.500          C  
ATOM   4455  OE1 GLN A 286     -61.536 -44.367  -2.666  1.00  0.500          O  
ATOM   4456  NE2 GLN A 286     -62.653 -46.153  -1.902  1.00  0.500          N  
ATOM   4457  H   GLN A 286     -63.953 -44.076   1.780  1.00  0.520          H  
ATOM   4458  HA  GLN A 286     -61.349 -44.326   0.329  1.00  0.400          H  
ATOM   4459 1HB  GLN A 286     -63.597 -42.321  -0.002  1.00  0.600          H  
ATOM   4460 2HB  GLN A 286     -62.125 -42.350  -0.967  1.00  0.600          H  
ATOM   4461 1HG  GLN A 286     -64.188 -44.579  -0.811  1.00  0.600          H  
ATOM   4462 2HG  GLN A 286     -64.015 -43.389  -2.132  1.00  0.600          H  
ATOM   4463 1HE2 GLN A 286     -62.008 -46.792  -2.322  1.00  0.600          H  
ATOM   4464 2HE2 GLN A 286     -63.433 -46.506  -1.381  1.00  0.600          H  
ATOM   4465  N   SER A 287     -60.119 -42.317   1.246  1.00  0.310          N  
ATOM   4466  CA  SER A 287     -59.347 -41.335   2.003  1.00  0.380          C  
ATOM   4467  C   SER A 287     -59.718 -39.867   1.755  1.00  0.330          C  
ATOM   4468  O   SER A 287     -59.433 -39.015   2.600  1.00  0.460          O  
ATOM   4469  CB  SER A 287     -57.874 -41.533   1.709  1.00  0.500          C  
ATOM   4470  OG  SER A 287     -57.588 -41.234   0.373  1.00  0.500          O  
ATOM   4471  H   SER A 287     -59.694 -42.760   0.440  1.00  0.370          H  
ATOM   4472  HA  SER A 287     -59.505 -41.540   3.061  1.00  0.460          H  
ATOM   4473 1HB  SER A 287     -57.286 -40.890   2.362  1.00  0.600          H  
ATOM   4474 2HB  SER A 287     -57.594 -42.563   1.923  1.00  0.600          H  
ATOM   4475  HG  SER A 287     -56.638 -41.350   0.272  1.00  0.600          H  
ATOM   4476  N   ASP A 288     -60.396 -39.562   0.641  1.00  0.220          N  
ATOM   4477  CA  ASP A 288     -60.762 -38.191   0.338  1.00  0.170          C  
ATOM   4478  C   ASP A 288     -62.231 -37.984   0.003  1.00  0.140          C  
ATOM   4479  O   ASP A 288     -62.587 -36.928  -0.514  1.00  0.210          O  
ATOM   4480  CB  ASP A 288     -59.926 -37.696  -0.835  1.00  0.260          C  
ATOM   4481  CG  ASP A 288     -60.166 -38.547  -2.080  1.00  0.260          C  
ATOM   4482  OD1 ASP A 288     -60.789 -39.592  -1.947  1.00  0.260          O  
ATOM   4483  OD2 ASP A 288     -59.762 -38.148  -3.159  1.00  0.260          O  
ATOM   4484  H   ASP A 288     -60.609 -40.255  -0.080  1.00  0.260          H  
ATOM   4485  HA  ASP A 288     -60.537 -37.579   1.211  1.00  0.200          H  
ATOM   4486 1HB  ASP A 288     -60.179 -36.659  -1.056  1.00  0.310          H  
ATOM   4487 2HB  ASP A 288     -58.869 -37.738  -0.573  1.00  0.310          H  
ATOM   4488  N   SER A 289     -63.092 -38.945   0.313  1.00  0.120          N  
ATOM   4489  CA  SER A 289     -64.509 -38.769   0.023  1.00  0.090          C  
ATOM   4490  C   SER A 289     -65.377 -39.570   0.961  1.00  0.090          C  
ATOM   4491  O   SER A 289     -64.974 -40.619   1.467  1.00  0.160          O  
ATOM   4492  CB  SER A 289     -64.823 -39.183  -1.404  1.00  0.140          C  
ATOM   4493  OG  SER A 289     -64.631 -40.553  -1.590  1.00  0.140          O  
ATOM   4494  H   SER A 289     -62.769 -39.802   0.738  1.00  0.140          H  
ATOM   4495  HA  SER A 289     -64.762 -37.718   0.141  1.00  0.110          H  
ATOM   4496 1HB  SER A 289     -65.855 -38.915  -1.641  1.00  0.170          H  
ATOM   4497 2HB  SER A 289     -64.180 -38.650  -2.082  1.00  0.170          H  
ATOM   4498  HG  SER A 289     -64.897 -40.736  -2.493  1.00  0.170          H  
ATOM   4499  N   LEU A 290     -66.591 -39.089   1.167  1.00  0.080          N  
ATOM   4500  CA  LEU A 290     -67.545 -39.811   1.980  1.00  0.120          C  
ATOM   4501  C   LEU A 290     -68.484 -40.567   1.075  1.00  0.140          C  
ATOM   4502  O   LEU A 290     -68.552 -40.290  -0.123  1.00  0.280          O  
ATOM   4503  CB  LEU A 290     -68.295 -38.852   2.902  1.00  0.150          C  
ATOM   4504  CG  LEU A 290     -67.411 -37.997   3.848  1.00  0.150          C  
ATOM   4505  CD1 LEU A 290     -68.278 -37.135   4.677  1.00  0.150          C  
ATOM   4506  CD2 LEU A 290     -66.550 -38.868   4.733  1.00  0.150          C  
ATOM   4507  H   LEU A 290     -66.856 -38.189   0.753  1.00  0.100          H  
ATOM   4508  HA  LEU A 290     -67.027 -40.555   2.581  1.00  0.140          H  
ATOM   4509 1HB  LEU A 290     -68.864 -38.172   2.277  1.00  0.180          H  
ATOM   4510 2HB  LEU A 290     -68.997 -39.415   3.509  1.00  0.180          H  
ATOM   4511  HG  LEU A 290     -66.783 -37.355   3.254  1.00  0.180          H  
ATOM   4512 1HD1 LEU A 290     -67.638 -36.541   5.306  1.00  0.180          H  
ATOM   4513 2HD1 LEU A 290     -68.859 -36.501   4.053  1.00  0.180          H  
ATOM   4514 3HD1 LEU A 290     -68.940 -37.744   5.293  1.00  0.180          H  
ATOM   4515 1HD2 LEU A 290     -65.944 -38.245   5.388  1.00  0.180          H  
ATOM   4516 2HD2 LEU A 290     -67.188 -39.476   5.308  1.00  0.180          H  
ATOM   4517 3HD2 LEU A 290     -65.896 -39.495   4.141  1.00  0.180          H  
ATOM   4518  N   LEU A 291     -69.158 -41.571   1.627  1.00  0.130          N  
ATOM   4519  CA  LEU A 291     -70.127 -42.337   0.860  1.00  0.160          C  
ATOM   4520  C   LEU A 291     -71.350 -41.461   0.674  1.00  0.160          C  
ATOM   4521  O   LEU A 291     -71.955 -41.404  -0.399  1.00  0.190          O  
ATOM   4522  CB  LEU A 291     -70.507 -43.629   1.597  1.00  0.210          C  
ATOM   4523  CG  LEU A 291     -71.497 -44.602   0.886  1.00  0.210          C  
ATOM   4524  CD1 LEU A 291     -70.913 -45.095  -0.441  1.00  0.210          C  
ATOM   4525  CD2 LEU A 291     -71.792 -45.757   1.822  1.00  0.210          C  
ATOM   4526  H   LEU A 291     -69.068 -41.736   2.631  1.00  0.160          H  
ATOM   4527  HA  LEU A 291     -69.697 -42.563  -0.110  1.00  0.190          H  
ATOM   4528 1HB  LEU A 291     -69.599 -44.176   1.811  1.00  0.250          H  
ATOM   4529 2HB  LEU A 291     -70.954 -43.350   2.545  1.00  0.250          H  
ATOM   4530  HG  LEU A 291     -72.423 -44.081   0.659  1.00  0.250          H  
ATOM   4531 1HD1 LEU A 291     -71.624 -45.772  -0.916  1.00  0.250          H  
ATOM   4532 2HD1 LEU A 291     -70.729 -44.259  -1.110  1.00  0.250          H  
ATOM   4533 3HD1 LEU A 291     -69.980 -45.624  -0.257  1.00  0.250          H  
ATOM   4534 1HD2 LEU A 291     -72.496 -46.441   1.349  1.00  0.250          H  
ATOM   4535 2HD2 LEU A 291     -70.870 -46.290   2.056  1.00  0.250          H  
ATOM   4536 3HD2 LEU A 291     -72.226 -45.368   2.729  1.00  0.250          H  
ATOM   4537  N   LYS A 292     -71.714 -40.791   1.762  1.00  0.130          N  
ATOM   4538  CA  LYS A 292     -72.843 -39.879   1.790  1.00  0.130          C  
ATOM   4539  C   LYS A 292     -72.431 -38.623   2.547  1.00  0.120          C  
ATOM   4540  O   LYS A 292     -71.767 -38.715   3.584  1.00  0.140          O  
ATOM   4541  CB  LYS A 292     -74.055 -40.541   2.453  1.00  0.180          C  
ATOM   4542  CG  LYS A 292     -74.590 -41.744   1.716  1.00  0.180          C  
ATOM   4543  CD  LYS A 292     -75.788 -42.322   2.420  1.00  0.180          C  
ATOM   4544  CE  LYS A 292     -76.365 -43.516   1.665  1.00  0.180          C  
ATOM   4545  NZ  LYS A 292     -77.537 -44.101   2.382  1.00  0.180          N  
ATOM   4546  H   LYS A 292     -71.146 -40.942   2.598  1.00  0.160          H  
ATOM   4547  HA  LYS A 292     -73.100 -39.592   0.770  1.00  0.160          H  
ATOM   4548 1HB  LYS A 292     -73.796 -40.866   3.445  1.00  0.220          H  
ATOM   4549 2HB  LYS A 292     -74.866 -39.809   2.553  1.00  0.220          H  
ATOM   4550 1HG  LYS A 292     -74.853 -41.465   0.696  1.00  0.220          H  
ATOM   4551 2HG  LYS A 292     -73.822 -42.504   1.679  1.00  0.220          H  
ATOM   4552 1HD  LYS A 292     -75.506 -42.636   3.427  1.00  0.220          H  
ATOM   4553 2HD  LYS A 292     -76.562 -41.556   2.503  1.00  0.220          H  
ATOM   4554 1HE  LYS A 292     -76.688 -43.179   0.682  1.00  0.220          H  
ATOM   4555 2HE  LYS A 292     -75.598 -44.282   1.543  1.00  0.220          H  
ATOM   4556 1HZ  LYS A 292     -77.920 -44.871   1.861  1.00  0.220          H  
ATOM   4557 2HZ  LYS A 292     -77.255 -44.419   3.292  1.00  0.220          H  
ATOM   4558 3HZ  LYS A 292     -78.258 -43.369   2.501  1.00  0.220          H  
ATOM   4559  N   ASN A 293     -72.836 -37.458   2.046  1.00  0.110          N  
ATOM   4560  CA  ASN A 293     -72.549 -36.203   2.729  1.00  0.130          C  
ATOM   4561  C   ASN A 293     -73.592 -35.159   2.397  1.00  0.110          C  
ATOM   4562  O   ASN A 293     -73.272 -34.116   1.830  1.00  0.120          O  
ATOM   4563  CB  ASN A 293     -71.170 -35.686   2.361  1.00  0.170          C  
ATOM   4564  CG  ASN A 293     -70.715 -34.508   3.223  1.00  0.170          C  
ATOM   4565  OD1 ASN A 293     -71.438 -34.073   4.132  1.00  0.170          O  
ATOM   4566  ND2 ASN A 293     -69.532 -34.009   2.954  1.00  0.170          N  
ATOM   4567  H   ASN A 293     -73.372 -37.447   1.185  1.00  0.130          H  
ATOM   4568  HA  ASN A 293     -72.589 -36.376   3.804  1.00  0.160          H  
ATOM   4569 1HB  ASN A 293     -70.450 -36.486   2.425  1.00  0.210          H  
ATOM   4570 2HB  ASN A 293     -71.188 -35.356   1.326  1.00  0.210          H  
ATOM   4571 1HD2 ASN A 293     -69.171 -33.228   3.474  1.00  0.210          H  
ATOM   4572 2HD2 ASN A 293     -68.976 -34.401   2.219  1.00  0.210          H  
ATOM   4573  N   ASP A 294     -74.823 -35.379   2.827  1.00  0.110          N  
ATOM   4574  CA  ASP A 294     -75.907 -34.470   2.481  1.00  0.100          C  
ATOM   4575  C   ASP A 294     -75.703 -33.035   2.989  1.00  0.140          C  
ATOM   4576  O   ASP A 294     -76.223 -32.087   2.408  1.00  0.380          O  
ATOM   4577  CB  ASP A 294     -77.227 -35.030   2.943  1.00  0.140          C  
ATOM   4578  CG  ASP A 294     -77.723 -36.246   2.107  1.00  0.140          C  
ATOM   4579  OD1 ASP A 294     -77.186 -36.563   1.073  1.00  0.140          O  
ATOM   4580  OD2 ASP A 294     -78.647 -36.867   2.554  1.00  0.140          O  
ATOM   4581  H   ASP A 294     -75.042 -36.247   3.334  1.00  0.130          H  
ATOM   4582  HA  ASP A 294     -75.954 -34.430   1.398  1.00  0.120          H  
ATOM   4583 1HB  ASP A 294     -77.114 -35.351   3.972  1.00  0.170          H  
ATOM   4584 2HB  ASP A 294     -77.978 -34.258   2.918  1.00  0.170          H  
ATOM   4585  N   PHE A 295     -74.898 -32.860   4.030  1.00  0.150          N  
ATOM   4586  CA  PHE A 295     -74.605 -31.549   4.601  1.00  0.160          C  
ATOM   4587  C   PHE A 295     -73.833 -30.671   3.627  1.00  0.130          C  
ATOM   4588  O   PHE A 295     -73.862 -29.444   3.733  1.00  0.170          O  
ATOM   4589  CB  PHE A 295     -73.782 -31.723   5.874  1.00  0.220          C  
ATOM   4590  CG  PHE A 295     -74.587 -32.149   7.050  1.00  0.220          C  
ATOM   4591  CD1 PHE A 295     -74.910 -33.442   7.198  1.00  0.220          C  
ATOM   4592  CD2 PHE A 295     -74.999 -31.261   8.022  1.00  0.220          C  
ATOM   4593  CE1 PHE A 295     -75.635 -33.869   8.262  1.00  0.220          C  
ATOM   4594  CE2 PHE A 295     -75.724 -31.678   9.098  1.00  0.220          C  
ATOM   4595  CZ  PHE A 295     -76.046 -32.993   9.216  1.00  0.220          C  
ATOM   4596  H   PHE A 295     -74.497 -33.675   4.466  1.00  0.180          H  
ATOM   4597  HA  PHE A 295     -75.548 -31.058   4.845  1.00  0.190          H  
ATOM   4598 1HB  PHE A 295     -73.009 -32.477   5.699  1.00  0.260          H  
ATOM   4599 2HB  PHE A 295     -73.269 -30.809   6.111  1.00  0.260          H  
ATOM   4600  HD1 PHE A 295     -74.597 -34.138   6.448  1.00  0.260          H  
ATOM   4601  HD2 PHE A 295     -74.749 -30.234   7.940  1.00  0.260          H  
ATOM   4602  HE1 PHE A 295     -75.891 -34.920   8.337  1.00  0.260          H  
ATOM   4603  HE2 PHE A 295     -76.042 -30.961   9.852  1.00  0.260          H  
ATOM   4604  HZ  PHE A 295     -76.623 -33.344  10.061  1.00  0.260          H  
ATOM   4605  N   ALA A 296     -73.099 -31.300   2.703  1.00  0.100          N  
ATOM   4606  CA  ALA A 296     -72.318 -30.581   1.717  1.00  0.100          C  
ATOM   4607  C   ALA A 296     -73.156 -30.221   0.504  1.00  0.100          C  
ATOM   4608  O   ALA A 296     -72.673 -29.520  -0.387  1.00  0.130          O  
ATOM   4609  CB  ALA A 296     -71.124 -31.408   1.278  1.00  0.140          C  
ATOM   4610  H   ALA A 296     -73.124 -32.322   2.637  1.00  0.120          H  
ATOM   4611  HA  ALA A 296     -71.969 -29.655   2.165  1.00  0.120          H  
ATOM   4612 1HB  ALA A 296     -70.538 -30.849   0.553  1.00  0.170          H  
ATOM   4613 2HB  ALA A 296     -70.510 -31.634   2.131  1.00  0.170          H  
ATOM   4614 3HB  ALA A 296     -71.471 -32.335   0.827  1.00  0.170          H  
ATOM   4615  N   LYS A 297     -74.389 -30.726   0.417  1.00  0.100          N  
ATOM   4616  CA  LYS A 297     -75.169 -30.443  -0.768  1.00  0.110          C  
ATOM   4617  C   LYS A 297     -75.494 -28.976  -0.901  1.00  0.210          C  
ATOM   4618  O   LYS A 297     -75.985 -28.332   0.032  1.00  0.530          O  
ATOM   4619  CB  LYS A 297     -76.420 -31.292  -0.840  1.00  0.150          C  
ATOM   4620  CG  LYS A 297     -76.151 -32.742  -1.157  1.00  0.150          C  
ATOM   4621  CD  LYS A 297     -77.445 -33.556  -1.272  1.00  0.150          C  
ATOM   4622  CE  LYS A 297     -77.157 -34.971  -1.717  1.00  0.150          C  
ATOM   4623  NZ  LYS A 297     -78.408 -35.742  -1.988  1.00  0.150          N  
ATOM   4624  H   LYS A 297     -74.808 -31.266   1.175  1.00  0.120          H  
ATOM   4625  HA  LYS A 297     -74.560 -30.715  -1.623  1.00  0.130          H  
ATOM   4626 1HB  LYS A 297     -76.969 -31.231   0.098  1.00  0.180          H  
ATOM   4627 2HB  LYS A 297     -77.033 -30.902  -1.601  1.00  0.180          H  
ATOM   4628 1HG  LYS A 297     -75.628 -32.789  -2.116  1.00  0.180          H  
ATOM   4629 2HG  LYS A 297     -75.497 -33.161  -0.404  1.00  0.180          H  
ATOM   4630 1HD  LYS A 297     -77.921 -33.598  -0.290  1.00  0.180          H  
ATOM   4631 2HD  LYS A 297     -78.133 -33.102  -1.958  1.00  0.180          H  
ATOM   4632 1HE  LYS A 297     -76.556 -34.947  -2.625  1.00  0.180          H  
ATOM   4633 2HE  LYS A 297     -76.588 -35.467  -0.942  1.00  0.180          H  
ATOM   4634 1HZ  LYS A 297     -78.163 -36.677  -2.271  1.00  0.180          H  
ATOM   4635 2HZ  LYS A 297     -78.993 -35.787  -1.163  1.00  0.180          H  
ATOM   4636 3HZ  LYS A 297     -78.921 -35.279  -2.743  1.00  0.180          H  
ATOM   4637  N   LYS A 298     -75.238 -28.452  -2.089  1.00  0.120          N  
ATOM   4638  CA  LYS A 298     -75.475 -27.043  -2.330  1.00  0.110          C  
ATOM   4639  C   LYS A 298     -76.153 -26.752  -3.681  1.00  0.100          C  
ATOM   4640  O   LYS A 298     -75.452 -26.424  -4.635  1.00  0.200          O  
ATOM   4641  CB  LYS A 298     -74.135 -26.315  -2.267  1.00  0.160          C  
ATOM   4642  CG  LYS A 298     -74.218 -24.790  -2.347  1.00  0.160          C  
ATOM   4643  CD  LYS A 298     -72.834 -24.126  -2.387  1.00  0.160          C  
ATOM   4644  CE  LYS A 298     -72.149 -24.286  -3.767  1.00  0.160          C  
ATOM   4645  NZ  LYS A 298     -72.852 -23.528  -4.831  1.00  0.160          N  
ATOM   4646  H   LYS A 298     -74.828 -29.075  -2.805  1.00  0.140          H  
ATOM   4647  HA  LYS A 298     -76.075 -26.654  -1.518  1.00  0.130          H  
ATOM   4648 1HB  LYS A 298     -73.645 -26.569  -1.326  1.00  0.190          H  
ATOM   4649 2HB  LYS A 298     -73.508 -26.694  -3.060  1.00  0.190          H  
ATOM   4650 1HG  LYS A 298     -74.805 -24.472  -3.198  1.00  0.190          H  
ATOM   4651 2HG  LYS A 298     -74.715 -24.444  -1.448  1.00  0.190          H  
ATOM   4652 1HD  LYS A 298     -72.935 -23.064  -2.160  1.00  0.190          H  
ATOM   4653 2HD  LYS A 298     -72.198 -24.578  -1.636  1.00  0.190          H  
ATOM   4654 1HE  LYS A 298     -71.127 -23.922  -3.697  1.00  0.190          H  
ATOM   4655 2HE  LYS A 298     -72.124 -25.328  -4.049  1.00  0.190          H  
ATOM   4656 1HZ  LYS A 298     -72.382 -23.651  -5.710  1.00  0.190          H  
ATOM   4657 2HZ  LYS A 298     -73.836 -23.848  -4.931  1.00  0.190          H  
ATOM   4658 3HZ  LYS A 298     -72.865 -22.559  -4.588  1.00  0.190          H  
ATOM   4659  N   PRO A 299     -77.493 -26.830  -3.802  1.00  0.080          N  
ATOM   4660  CA  PRO A 299     -78.268 -26.576  -5.017  1.00  0.070          C  
ATOM   4661  C   PRO A 299     -78.240 -25.128  -5.527  1.00  0.060          C  
ATOM   4662  O   PRO A 299     -78.728 -24.859  -6.623  1.00  0.110          O  
ATOM   4663  CB  PRO A 299     -79.679 -26.988  -4.626  1.00  0.110          C  
ATOM   4664  CG  PRO A 299     -79.730 -26.879  -3.135  1.00  0.110          C  
ATOM   4665  CD  PRO A 299     -78.335 -27.304  -2.676  1.00  0.110          C  
ATOM   4666  HA  PRO A 299     -77.900 -27.244  -5.809  1.00  0.080          H  
ATOM   4667 1HB  PRO A 299     -80.360 -26.322  -5.125  1.00  0.130          H  
ATOM   4668 2HB  PRO A 299     -79.892 -28.007  -5.002  1.00  0.130          H  
ATOM   4669 1HG  PRO A 299     -80.004 -25.853  -2.827  1.00  0.130          H  
ATOM   4670 2HG  PRO A 299     -80.528 -27.534  -2.763  1.00  0.130          H  
ATOM   4671 1HD  PRO A 299     -78.118 -26.855  -1.742  1.00  0.130          H  
ATOM   4672 2HD  PRO A 299     -78.285 -28.387  -2.594  1.00  0.130          H  
ATOM   4673  N   LEU A 300     -77.787 -24.184  -4.702  1.00  0.090          N  
ATOM   4674  CA  LEU A 300     -77.734 -22.776  -5.111  1.00  0.080          C  
ATOM   4675  C   LEU A 300     -76.336 -22.309  -5.509  1.00  0.080          C  
ATOM   4676  O   LEU A 300     -75.317 -22.866  -5.077  1.00  0.110          O  
ATOM   4677  CB  LEU A 300     -78.207 -21.859  -4.000  1.00  0.120          C  
ATOM   4678  CG  LEU A 300     -79.591 -22.077  -3.438  1.00  0.120          C  
ATOM   4679  CD1 LEU A 300     -79.796 -21.116  -2.384  1.00  0.120          C  
ATOM   4680  CD2 LEU A 300     -80.632 -21.906  -4.466  1.00  0.120          C  
ATOM   4681  H   LEU A 300     -77.432 -24.439  -3.794  1.00  0.110          H  
ATOM   4682  HA  LEU A 300     -78.370 -22.639  -5.983  1.00  0.100          H  
ATOM   4683 1HB  LEU A 300     -77.520 -21.975  -3.195  1.00  0.140          H  
ATOM   4684 2HB  LEU A 300     -78.148 -20.827  -4.359  1.00  0.140          H  
ATOM   4685  HG  LEU A 300     -79.665 -23.077  -3.011  1.00  0.140          H  
ATOM   4686 1HD1 LEU A 300     -80.786 -21.285  -1.977  1.00  0.140          H  
ATOM   4687 2HD1 LEU A 300     -79.043 -21.255  -1.620  1.00  0.140          H  
ATOM   4688 3HD1 LEU A 300     -79.731 -20.111  -2.780  1.00  0.140          H  
ATOM   4689 1HD2 LEU A 300     -81.592 -22.046  -3.991  1.00  0.140          H  
ATOM   4690 2HD2 LEU A 300     -80.581 -20.903  -4.895  1.00  0.140          H  
ATOM   4691 3HD2 LEU A 300     -80.498 -22.645  -5.230  1.00  0.140          H  
ATOM   4692  N   LYS A 301     -76.296 -21.250  -6.315  1.00  0.070          N  
ATOM   4693  CA  LYS A 301     -75.049 -20.613  -6.742  1.00  0.070          C  
ATOM   4694  C   LYS A 301     -75.115 -19.093  -6.627  1.00  0.070          C  
ATOM   4695  O   LYS A 301     -76.193 -18.509  -6.519  1.00  0.120          O  
ATOM   4696  CB  LYS A 301     -74.699 -20.964  -8.194  1.00  0.100          C  
ATOM   4697  CG  LYS A 301     -75.706 -20.445  -9.237  1.00  0.100          C  
ATOM   4698  CD  LYS A 301     -75.284 -20.791 -10.662  1.00  0.100          C  
ATOM   4699  CE  LYS A 301     -76.230 -20.169 -11.676  1.00  0.100          C  
ATOM   4700  NZ  LYS A 301     -75.820 -20.462 -13.087  1.00  0.100          N  
ATOM   4701  H   LYS A 301     -77.191 -20.866  -6.633  1.00  0.080          H  
ATOM   4702  HA  LYS A 301     -74.245 -20.955  -6.096  1.00  0.080          H  
ATOM   4703 1HB  LYS A 301     -73.730 -20.532  -8.444  1.00  0.120          H  
ATOM   4704 2HB  LYS A 301     -74.608 -22.042  -8.301  1.00  0.120          H  
ATOM   4705 1HG  LYS A 301     -76.694 -20.866  -9.036  1.00  0.120          H  
ATOM   4706 2HG  LYS A 301     -75.775 -19.362  -9.160  1.00  0.120          H  
ATOM   4707 1HD  LYS A 301     -74.278 -20.413 -10.837  1.00  0.120          H  
ATOM   4708 2HD  LYS A 301     -75.273 -21.866 -10.795  1.00  0.120          H  
ATOM   4709 1HE  LYS A 301     -77.236 -20.560 -11.507  1.00  0.120          H  
ATOM   4710 2HE  LYS A 301     -76.242 -19.089 -11.528  1.00  0.120          H  
ATOM   4711 1HZ  LYS A 301     -76.475 -20.027 -13.722  1.00  0.120          H  
ATOM   4712 2HZ  LYS A 301     -74.895 -20.093 -13.253  1.00  0.120          H  
ATOM   4713 3HZ  LYS A 301     -75.814 -21.460 -13.246  1.00  0.120          H  
ATOM   4714  N   HIS A 302     -73.958 -18.438  -6.658  1.00  0.050          N  
ATOM   4715  CA  HIS A 302     -73.929 -16.981  -6.656  1.00  0.100          C  
ATOM   4716  C   HIS A 302     -74.496 -16.482  -7.978  1.00  0.080          C  
ATOM   4717  O   HIS A 302     -74.209 -17.060  -9.027  1.00  0.120          O  
ATOM   4718  CB  HIS A 302     -72.493 -16.478  -6.549  1.00  0.120          C  
ATOM   4719  CG  HIS A 302     -71.805 -16.786  -5.280  1.00  0.120          C  
ATOM   4720  ND1 HIS A 302     -72.174 -16.232  -4.086  1.00  0.120          N  
ATOM   4721  CD2 HIS A 302     -70.746 -17.585  -5.017  1.00  0.120          C  
ATOM   4722  CE1 HIS A 302     -71.373 -16.673  -3.136  1.00  0.120          C  
ATOM   4723  NE2 HIS A 302     -70.498 -17.500  -3.675  1.00  0.120          N  
ATOM   4724  H   HIS A 302     -73.089 -18.950  -6.718  1.00  0.060          H  
ATOM   4725  HA  HIS A 302     -74.524 -16.581  -5.835  1.00  0.120          H  
ATOM   4726 1HB  HIS A 302     -71.918 -16.925  -7.340  1.00  0.140          H  
ATOM   4727 2HB  HIS A 302     -72.471 -15.398  -6.703  1.00  0.140          H  
ATOM   4728  HD1 HIS A 302     -72.937 -15.594  -3.946  1.00  0.140          H  
ATOM   4729  HD2 HIS A 302     -70.121 -18.216  -5.650  1.00  0.140          H  
ATOM   4730  HE1 HIS A 302     -71.506 -16.337  -2.123  1.00  0.140          H  
ATOM   4731  N   LYS A 303     -75.217 -15.368  -7.961  1.00  0.140          N  
ATOM   4732  CA  LYS A 303     -75.718 -14.803  -9.207  1.00  0.130          C  
ATOM   4733  C   LYS A 303     -74.574 -14.350 -10.108  1.00  0.160          C  
ATOM   4734  O   LYS A 303     -73.567 -13.818  -9.629  1.00  0.230          O  
ATOM   4735  CB  LYS A 303     -76.669 -13.634  -8.948  1.00  0.190          C  
ATOM   4736  CG  LYS A 303     -77.330 -13.062 -10.212  1.00  0.190          C  
ATOM   4737  CD  LYS A 303     -78.360 -11.992  -9.879  1.00  0.190          C  
ATOM   4738  CE  LYS A 303     -79.027 -11.462 -11.142  1.00  0.190          C  
ATOM   4739  NZ  LYS A 303     -80.072 -10.429 -10.840  1.00  0.190          N  
ATOM   4740  H   LYS A 303     -75.423 -14.911  -7.079  1.00  0.170          H  
ATOM   4741  HA  LYS A 303     -76.270 -15.579  -9.736  1.00  0.160          H  
ATOM   4742 1HB  LYS A 303     -77.460 -13.956  -8.290  1.00  0.220          H  
ATOM   4743 2HB  LYS A 303     -76.130 -12.826  -8.449  1.00  0.220          H  
ATOM   4744 1HG  LYS A 303     -76.570 -12.597 -10.846  1.00  0.220          H  
ATOM   4745 2HG  LYS A 303     -77.807 -13.864 -10.772  1.00  0.220          H  
ATOM   4746 1HD  LYS A 303     -79.115 -12.398  -9.200  1.00  0.220          H  
ATOM   4747 2HD  LYS A 303     -77.857 -11.161  -9.386  1.00  0.220          H  
ATOM   4748 1HE  LYS A 303     -78.262 -11.018 -11.784  1.00  0.220          H  
ATOM   4749 2HE  LYS A 303     -79.493 -12.292 -11.672  1.00  0.220          H  
ATOM   4750 1HZ  LYS A 303     -80.484 -10.107 -11.706  1.00  0.220          H  
ATOM   4751 2HZ  LYS A 303     -80.793 -10.831 -10.254  1.00  0.220          H  
ATOM   4752 3HZ  LYS A 303     -79.649  -9.642 -10.359  1.00  0.220          H  
ATOM   4753  N   ASN A 304     -74.720 -14.585 -11.414  1.00  0.230          N  
ATOM   4754  CA  ASN A 304     -73.749 -14.112 -12.396  1.00  0.370          C  
ATOM   4755  C   ASN A 304     -74.247 -12.774 -12.946  1.00  0.470          C  
ATOM   4756  O   ASN A 304     -75.250 -12.714 -13.657  1.00  1.030          O  
ATOM   4757  CB  ASN A 304     -73.495 -15.124 -13.500  1.00  0.460          C  
ATOM   4758  CG  ASN A 304     -72.359 -14.689 -14.451  1.00  0.460          C  
ATOM   4759  OD1 ASN A 304     -72.005 -13.494 -14.549  1.00  0.460          O  
ATOM   4760  ND2 ASN A 304     -71.791 -15.653 -15.147  1.00  0.460          N  
ATOM   4761  H   ASN A 304     -75.548 -15.063 -11.734  1.00  0.280          H  
ATOM   4762  HA  ASN A 304     -72.803 -13.921 -11.892  1.00  0.440          H  
ATOM   4763 1HB  ASN A 304     -73.236 -16.085 -13.055  1.00  0.550          H  
ATOM   4764 2HB  ASN A 304     -74.406 -15.264 -14.080  1.00  0.550          H  
ATOM   4765 1HD2 ASN A 304     -71.046 -15.447 -15.786  1.00  0.550          H  
ATOM   4766 2HD2 ASN A 304     -72.103 -16.598 -15.042  1.00  0.550          H  
ATOM   4767  N   SER A 305     -73.574 -11.711 -12.565  1.00  0.350          N  
ATOM   4768  CA  SER A 305     -73.928 -10.334 -12.865  1.00  0.460          C  
ATOM   4769  C   SER A 305     -72.761  -9.708 -13.600  1.00  0.340          C  
ATOM   4770  O   SER A 305     -72.142  -8.767 -13.101  1.00  0.510          O  
ATOM   4771  CB  SER A 305     -74.241  -9.574 -11.588  1.00  0.600          C  
ATOM   4772  OG  SER A 305     -75.357 -10.130 -10.931  1.00  0.600          O  
ATOM   4773  H   SER A 305     -72.720 -11.870 -12.027  1.00  0.420          H  
ATOM   4774  HA  SER A 305     -74.802 -10.319 -13.515  1.00  0.550          H  
ATOM   4775 1HB  SER A 305     -73.376  -9.606 -10.929  1.00  0.720          H  
ATOM   4776 2HB  SER A 305     -74.437  -8.531 -11.821  1.00  0.720          H  
ATOM   4777  HG  SER A 305     -75.479  -9.609 -10.103  1.00  0.720          H  
ATOM   4778  N   SER A 306     -72.400 -10.323 -14.740  1.00  0.280          N  
ATOM   4779  CA  SER A 306     -71.174 -10.022 -15.485  1.00  0.310          C  
ATOM   4780  C   SER A 306     -69.987 -10.283 -14.567  1.00  0.260          C  
ATOM   4781  O   SER A 306     -69.065  -9.475 -14.434  1.00  0.350          O  
ATOM   4782  CB  SER A 306     -71.168  -8.595 -16.013  1.00  0.420          C  
ATOM   4783  OG  SER A 306     -72.239  -8.375 -16.902  1.00  0.420          O  
ATOM   4784  H   SER A 306     -73.023 -11.029 -15.112  1.00  0.340          H  
ATOM   4785  HA  SER A 306     -71.105 -10.703 -16.334  1.00  0.370          H  
ATOM   4786 1HB  SER A 306     -71.220  -7.885 -15.193  1.00  0.510          H  
ATOM   4787 2HB  SER A 306     -70.227  -8.413 -16.530  1.00  0.510          H  
ATOM   4788  HG  SER A 306     -72.165  -7.460 -17.179  1.00  0.510          H  
ATOM   4789  N   GLY A 307     -70.036 -11.458 -13.943  1.00  0.250          N  
ATOM   4790  CA  GLY A 307     -69.056 -11.932 -12.987  1.00  0.280          C  
ATOM   4791  C   GLY A 307     -69.782 -12.573 -11.810  1.00  0.150          C  
ATOM   4792  O   GLY A 307     -70.956 -12.302 -11.546  1.00  0.140          O  
ATOM   4793  H   GLY A 307     -70.812 -12.076 -14.174  1.00  0.300          H  
ATOM   4794 1HA  GLY A 307     -68.396 -12.658 -13.462  1.00  0.340          H  
ATOM   4795 2HA  GLY A 307     -68.443 -11.101 -12.639  1.00  0.340          H  
ATOM   4796  N   GLU A 308     -69.092 -13.439 -11.092  1.00  0.210          N  
ATOM   4797  CA  GLU A 308     -69.718 -14.132  -9.976  1.00  0.140          C  
ATOM   4798  C   GLU A 308     -69.797 -13.221  -8.750  1.00  0.080          C  
ATOM   4799  O   GLU A 308     -68.776 -12.703  -8.278  1.00  0.120          O  
ATOM   4800  CB  GLU A 308     -68.899 -15.404  -9.708  1.00  0.220          C  
ATOM   4801  CG  GLU A 308     -69.459 -16.378  -8.714  1.00  0.220          C  
ATOM   4802  CD  GLU A 308     -68.594 -17.651  -8.582  1.00  0.220          C  
ATOM   4803  OE1 GLU A 308     -67.495 -17.688  -9.121  1.00  0.220          O  
ATOM   4804  OE2 GLU A 308     -69.035 -18.574  -7.951  1.00  0.220          O  
ATOM   4805  H   GLU A 308     -68.127 -13.630 -11.325  1.00  0.250          H  
ATOM   4806  HA  GLU A 308     -70.736 -14.414 -10.258  1.00  0.170          H  
ATOM   4807 1HB  GLU A 308     -68.760 -15.942 -10.645  1.00  0.270          H  
ATOM   4808 2HB  GLU A 308     -67.912 -15.118  -9.351  1.00  0.270          H  
ATOM   4809 1HG  GLU A 308     -69.543 -15.891  -7.739  1.00  0.270          H  
ATOM   4810 2HG  GLU A 308     -70.455 -16.654  -9.046  1.00  0.270          H  
ATOM   4811  N   VAL A 309     -70.995 -13.040  -8.197  1.00  0.090          N  
ATOM   4812  CA  VAL A 309     -71.097 -12.164  -7.044  1.00  0.100          C  
ATOM   4813  C   VAL A 309     -70.730 -12.894  -5.775  1.00  0.160          C  
ATOM   4814  O   VAL A 309     -71.576 -13.486  -5.111  1.00  0.300          O  
ATOM   4815  CB  VAL A 309     -72.523 -11.600  -6.923  1.00  0.140          C  
ATOM   4816  CG1 VAL A 309     -72.624 -10.665  -5.683  1.00  0.140          C  
ATOM   4817  CG2 VAL A 309     -72.859 -10.841  -8.229  1.00  0.140          C  
ATOM   4818  H   VAL A 309     -71.832 -13.458  -8.621  1.00  0.110          H  
ATOM   4819  HA  VAL A 309     -70.405 -11.331  -7.178  1.00  0.120          H  
ATOM   4820  HB  VAL A 309     -73.230 -12.422  -6.784  1.00  0.160          H  
ATOM   4821 1HG1 VAL A 309     -73.615 -10.267  -5.583  1.00  0.160          H  
ATOM   4822 2HG1 VAL A 309     -72.382 -11.204  -4.776  1.00  0.160          H  
ATOM   4823 3HG1 VAL A 309     -71.933  -9.859  -5.810  1.00  0.160          H  
ATOM   4824 1HG2 VAL A 309     -73.862 -10.437  -8.189  1.00  0.160          H  
ATOM   4825 2HG2 VAL A 309     -72.151 -10.026  -8.364  1.00  0.160          H  
ATOM   4826 3HG2 VAL A 309     -72.789 -11.513  -9.082  1.00  0.160          H  
ATOM   4827  N   LYS A 310     -69.461 -12.790  -5.431  1.00  0.190          N  
ATOM   4828  CA  LYS A 310     -68.875 -13.473  -4.289  1.00  0.220          C  
ATOM   4829  C   LYS A 310     -67.911 -12.553  -3.574  1.00  0.150          C  
ATOM   4830  O   LYS A 310     -67.558 -11.496  -4.096  1.00  0.250          O  
ATOM   4831  CB  LYS A 310     -68.185 -14.750  -4.738  1.00  0.300          C  
ATOM   4832  CG  LYS A 310     -67.028 -14.540  -5.679  1.00  0.300          C  
ATOM   4833  CD  LYS A 310     -66.496 -15.860  -6.139  1.00  0.300          C  
ATOM   4834  CE  LYS A 310     -65.382 -15.700  -7.149  1.00  0.300          C  
ATOM   4835  NZ  LYS A 310     -64.978 -17.008  -7.714  1.00  0.300          N  
ATOM   4836  H   LYS A 310     -68.867 -12.266  -6.078  1.00  0.230          H  
ATOM   4837  HA  LYS A 310     -69.669 -13.740  -3.593  1.00  0.260          H  
ATOM   4838 1HB  LYS A 310     -67.832 -15.305  -3.870  1.00  0.360          H  
ATOM   4839 2HB  LYS A 310     -68.907 -15.375  -5.254  1.00  0.360          H  
ATOM   4840 1HG  LYS A 310     -67.358 -13.973  -6.547  1.00  0.360          H  
ATOM   4841 2HG  LYS A 310     -66.231 -13.982  -5.179  1.00  0.360          H  
ATOM   4842 1HD  LYS A 310     -66.105 -16.400  -5.278  1.00  0.360          H  
ATOM   4843 2HD  LYS A 310     -67.292 -16.441  -6.563  1.00  0.360          H  
ATOM   4844 1HE  LYS A 310     -65.718 -15.052  -7.958  1.00  0.360          H  
ATOM   4845 2HE  LYS A 310     -64.518 -15.240  -6.663  1.00  0.360          H  
ATOM   4846 1HZ  LYS A 310     -64.240 -16.875  -8.385  1.00  0.360          H  
ATOM   4847 2HZ  LYS A 310     -64.662 -17.621  -6.982  1.00  0.360          H  
ATOM   4848 3HZ  LYS A 310     -65.811 -17.428  -8.191  1.00  0.360          H  
ATOM   4849  N   LEU A 311     -67.476 -12.947  -2.388  1.00  0.090          N  
ATOM   4850  CA  LEU A 311     -66.534 -12.123  -1.648  1.00  0.120          C  
ATOM   4851  C   LEU A 311     -65.115 -12.626  -1.928  1.00  0.270          C  
ATOM   4852  O   LEU A 311     -64.764 -13.715  -1.486  1.00  0.740          O  
ATOM   4853  CB  LEU A 311     -66.820 -12.259  -0.132  1.00  0.160          C  
ATOM   4854  CG  LEU A 311     -68.310 -12.022   0.349  1.00  0.160          C  
ATOM   4855  CD1 LEU A 311     -68.397 -12.224   1.894  1.00  0.160          C  
ATOM   4856  CD2 LEU A 311     -68.797 -10.645  -0.054  1.00  0.160          C  
ATOM   4857  H   LEU A 311     -67.797 -13.825  -2.006  1.00  0.110          H  
ATOM   4858  HA  LEU A 311     -66.611 -11.086  -1.973  1.00  0.140          H  
ATOM   4859 1HB  LEU A 311     -66.534 -13.262   0.181  1.00  0.190          H  
ATOM   4860 2HB  LEU A 311     -66.186 -11.549   0.398  1.00  0.190          H  
ATOM   4861  HG  LEU A 311     -68.954 -12.770  -0.115  1.00  0.190          H  
ATOM   4862 1HD1 LEU A 311     -69.423 -12.094   2.226  1.00  0.190          H  
ATOM   4863 2HD1 LEU A 311     -68.065 -13.232   2.152  1.00  0.190          H  
ATOM   4864 3HD1 LEU A 311     -67.764 -11.495   2.397  1.00  0.190          H  
ATOM   4865 1HD2 LEU A 311     -69.820 -10.532   0.271  1.00  0.190          H  
ATOM   4866 2HD2 LEU A 311     -68.181  -9.875   0.408  1.00  0.190          H  
ATOM   4867 3HD2 LEU A 311     -68.755 -10.542  -1.131  1.00  0.190          H  
ATOM   4868  N   GLU A 312     -64.314 -11.857  -2.670  1.00  0.180          N  
ATOM   4869  CA  GLU A 312     -62.951 -12.268  -3.040  1.00  0.120          C  
ATOM   4870  C   GLU A 312     -61.967 -11.133  -2.755  1.00  0.110          C  
ATOM   4871  O   GLU A 312     -62.013 -10.088  -3.412  1.00  0.130          O  
ATOM   4872  CB  GLU A 312     -62.908 -12.651  -4.525  1.00  0.190          C  
ATOM   4873  CG  GLU A 312     -61.560 -13.149  -5.015  1.00  0.190          C  
ATOM   4874  CD  GLU A 312     -61.560 -13.555  -6.475  1.00  0.190          C  
ATOM   4875  OE1 GLU A 312     -62.560 -13.387  -7.149  1.00  0.190          O  
ATOM   4876  OE2 GLU A 312     -60.555 -14.037  -6.930  1.00  0.190          O  
ATOM   4877  H   GLU A 312     -64.674 -10.971  -3.005  1.00  0.220          H  
ATOM   4878  HA  GLU A 312     -62.661 -13.131  -2.438  1.00  0.140          H  
ATOM   4879 1HB  GLU A 312     -63.646 -13.433  -4.717  1.00  0.230          H  
ATOM   4880 2HB  GLU A 312     -63.185 -11.786  -5.130  1.00  0.230          H  
ATOM   4881 1HG  GLU A 312     -60.836 -12.352  -4.882  1.00  0.230          H  
ATOM   4882 2HG  GLU A 312     -61.248 -13.993  -4.400  1.00  0.230          H  
ATOM   4883  N   ALA A 313     -61.023 -11.349  -1.829  1.00  0.110          N  
ATOM   4884  CA  ALA A 313     -60.123 -10.286  -1.380  1.00  0.120          C  
ATOM   4885  C   ALA A 313     -59.300  -9.700  -2.516  1.00  0.120          C  
ATOM   4886  O   ALA A 313     -59.075  -8.492  -2.585  1.00  0.130          O  
ATOM   4887  CB  ALA A 313     -59.205 -10.796  -0.288  1.00  0.160          C  
ATOM   4888  H   ALA A 313     -60.942 -12.270  -1.374  1.00  0.130          H  
ATOM   4889  HA  ALA A 313     -60.739  -9.497  -0.960  1.00  0.140          H  
ATOM   4890 1HB  ALA A 313     -58.572  -9.986   0.074  1.00  0.200          H  
ATOM   4891 2HB  ALA A 313     -59.803 -11.181   0.528  1.00  0.200          H  
ATOM   4892 3HB  ALA A 313     -58.577 -11.600  -0.676  1.00  0.200          H  
ATOM   4893  N   GLU A 314     -58.935 -10.535  -3.486  1.00  0.130          N  
ATOM   4894  CA  GLU A 314     -58.120 -10.116  -4.627  1.00  0.130          C  
ATOM   4895  C   GLU A 314     -58.779  -9.026  -5.468  1.00  0.110          C  
ATOM   4896  O   GLU A 314     -58.098  -8.312  -6.206  1.00  0.110          O  
ATOM   4897  CB  GLU A 314     -57.800 -11.311  -5.529  1.00  0.180          C  
ATOM   4898  CG  GLU A 314     -56.825 -12.332  -4.948  1.00  0.180          C  
ATOM   4899  CD  GLU A 314     -55.422 -11.795  -4.812  1.00  0.180          C  
ATOM   4900  OE1 GLU A 314     -54.944 -11.193  -5.741  1.00  0.180          O  
ATOM   4901  OE2 GLU A 314     -54.833 -11.990  -3.784  1.00  0.180          O  
ATOM   4902  H   GLU A 314     -59.175 -11.514  -3.399  1.00  0.160          H  
ATOM   4903  HA  GLU A 314     -57.180  -9.716  -4.241  1.00  0.160          H  
ATOM   4904 1HB  GLU A 314     -58.721 -11.834  -5.779  1.00  0.220          H  
ATOM   4905 2HB  GLU A 314     -57.378 -10.948  -6.465  1.00  0.220          H  
ATOM   4906 1HG  GLU A 314     -57.181 -12.638  -3.964  1.00  0.220          H  
ATOM   4907 2HG  GLU A 314     -56.813 -13.212  -5.590  1.00  0.220          H  
ATOM   4908  N   LYS A 315     -60.110  -8.947  -5.431  1.00  0.120          N  
ATOM   4909  CA  LYS A 315     -60.825  -7.955  -6.212  1.00  0.120          C  
ATOM   4910  C   LYS A 315     -61.412  -6.866  -5.314  1.00  0.130          C  
ATOM   4911  O   LYS A 315     -61.513  -5.707  -5.726  1.00  0.170          O  
ATOM   4912  CB  LYS A 315     -61.942  -8.624  -7.009  1.00  0.170          C  
ATOM   4913  CG  LYS A 315     -61.465  -9.582  -8.098  1.00  0.170          C  
ATOM   4914  CD  LYS A 315     -62.658 -10.190  -8.836  1.00  0.170          C  
ATOM   4915  CE  LYS A 315     -62.246 -11.094 -10.008  1.00  0.170          C  
ATOM   4916  NZ  LYS A 315     -61.557 -12.341  -9.545  1.00  0.170          N  
ATOM   4917  H   LYS A 315     -60.629  -9.553  -4.796  1.00  0.140          H  
ATOM   4918  HA  LYS A 315     -60.130  -7.480  -6.902  1.00  0.140          H  
ATOM   4919 1HB  LYS A 315     -62.574  -9.193  -6.319  1.00  0.200          H  
ATOM   4920 2HB  LYS A 315     -62.567  -7.860  -7.469  1.00  0.200          H  
ATOM   4921 1HG  LYS A 315     -60.828  -9.045  -8.802  1.00  0.200          H  
ATOM   4922 2HG  LYS A 315     -60.880 -10.377  -7.633  1.00  0.200          H  
ATOM   4923 1HD  LYS A 315     -63.234 -10.794  -8.127  1.00  0.200          H  
ATOM   4924 2HD  LYS A 315     -63.299  -9.394  -9.212  1.00  0.200          H  
ATOM   4925 1HE  LYS A 315     -63.145 -11.376 -10.553  1.00  0.200          H  
ATOM   4926 2HE  LYS A 315     -61.582 -10.549 -10.677  1.00  0.200          H  
ATOM   4927 1HZ  LYS A 315     -61.319 -12.922 -10.330  1.00  0.200          H  
ATOM   4928 2HZ  LYS A 315     -60.716 -12.107  -9.043  1.00  0.200          H  
ATOM   4929 3HZ  LYS A 315     -62.177 -12.865  -8.905  1.00  0.200          H  
ATOM   4930  N   GLU A 316     -61.783  -7.245  -4.083  1.00  0.120          N  
ATOM   4931  CA  GLU A 316     -62.420  -6.347  -3.120  1.00  0.130          C  
ATOM   4932  C   GLU A 316     -61.458  -5.336  -2.496  1.00  0.140          C  
ATOM   4933  O   GLU A 316     -61.842  -4.193  -2.236  1.00  0.160          O  
ATOM   4934  CB  GLU A 316     -63.067  -7.172  -1.990  1.00  0.180          C  
ATOM   4935  CG  GLU A 316     -64.276  -8.024  -2.406  1.00  0.180          C  
ATOM   4936  CD  GLU A 316     -65.502  -7.254  -2.731  1.00  0.180          C  
ATOM   4937  OE1 GLU A 316     -66.051  -6.627  -1.859  1.00  0.180          O  
ATOM   4938  OE2 GLU A 316     -65.888  -7.282  -3.867  1.00  0.180          O  
ATOM   4939  H   GLU A 316     -61.672  -8.223  -3.817  1.00  0.140          H  
ATOM   4940  HA  GLU A 316     -63.202  -5.795  -3.642  1.00  0.160          H  
ATOM   4941 1HB  GLU A 316     -62.326  -7.849  -1.581  1.00  0.210          H  
ATOM   4942 2HB  GLU A 316     -63.378  -6.505  -1.186  1.00  0.210          H  
ATOM   4943 1HG  GLU A 316     -64.002  -8.575  -3.301  1.00  0.210          H  
ATOM   4944 2HG  GLU A 316     -64.497  -8.752  -1.636  1.00  0.210          H  
ATOM   4945  N   PHE A 317     -60.209  -5.743  -2.249  1.00  0.130          N  
ATOM   4946  CA  PHE A 317     -59.262  -4.851  -1.595  1.00  0.140          C  
ATOM   4947  C   PHE A 317     -57.999  -4.634  -2.415  1.00  0.180          C  
ATOM   4948  O   PHE A 317     -57.052  -5.413  -2.308  1.00  0.200          O  
ATOM   4949  CB  PHE A 317     -58.867  -5.428  -0.237  1.00  0.190          C  
ATOM   4950  CG  PHE A 317     -60.017  -5.619   0.664  1.00  0.190          C  
ATOM   4951  CD1 PHE A 317     -60.632  -6.834   0.710  1.00  0.190          C  
ATOM   4952  CD2 PHE A 317     -60.509  -4.600   1.443  1.00  0.190          C  
ATOM   4953  CE1 PHE A 317     -61.718  -7.051   1.505  1.00  0.190          C  
ATOM   4954  CE2 PHE A 317     -61.607  -4.813   2.255  1.00  0.190          C  
ATOM   4955  CZ  PHE A 317     -62.213  -6.047   2.284  1.00  0.190          C  
ATOM   4956  H   PHE A 317     -59.926  -6.696  -2.485  1.00  0.160          H  
ATOM   4957  HA  PHE A 317     -59.741  -3.884  -1.445  1.00  0.170          H  
ATOM   4958 1HB  PHE A 317     -58.370  -6.391  -0.372  1.00  0.230          H  
ATOM   4959 2HB  PHE A 317     -58.184  -4.767   0.238  1.00  0.230          H  
ATOM   4960  HD1 PHE A 317     -60.238  -7.629   0.094  1.00  0.230          H  
ATOM   4961  HD2 PHE A 317     -60.026  -3.617   1.419  1.00  0.230          H  
ATOM   4962  HE1 PHE A 317     -62.179  -8.034   1.516  1.00  0.230          H  
ATOM   4963  HE2 PHE A 317     -61.991  -4.001   2.871  1.00  0.230          H  
ATOM   4964  HZ  PHE A 317     -63.080  -6.225   2.922  1.00  0.230          H  
ATOM   4965  N   THR A 318     -57.985  -3.590  -3.252  1.00  0.230          N  
ATOM   4966  CA  THR A 318     -56.817  -3.362  -4.107  1.00  0.260          C  
ATOM   4967  C   THR A 318     -55.652  -2.901  -3.249  1.00  0.220          C  
ATOM   4968  O   THR A 318     -54.578  -3.503  -3.237  1.00  0.320          O  
ATOM   4969  CB  THR A 318     -57.099  -2.303  -5.203  1.00  0.350          C  
ATOM   4970  OG1 THR A 318     -58.151  -2.761  -6.064  1.00  0.350          O  
ATOM   4971  CG2 THR A 318     -55.843  -2.061  -6.039  1.00  0.350          C  
ATOM   4972  H   THR A 318     -58.794  -2.983  -3.304  1.00  0.280          H  
ATOM   4973  HA  THR A 318     -56.543  -4.302  -4.589  1.00  0.310          H  
ATOM   4974  HB  THR A 318     -57.405  -1.365  -4.739  1.00  0.420          H  
ATOM   4975  HG1 THR A 318     -58.982  -2.760  -5.588  1.00  0.420          H  
ATOM   4976 1HG2 THR A 318     -56.060  -1.319  -6.805  1.00  0.420          H  
ATOM   4977 2HG2 THR A 318     -55.030  -1.695  -5.410  1.00  0.420          H  
ATOM   4978 3HG2 THR A 318     -55.539  -2.994  -6.512  1.00  0.420          H  
ATOM   4979  N   GLU A 319     -55.878  -1.833  -2.497  1.00  0.230          N  
ATOM   4980  CA  GLU A 319     -54.875  -1.319  -1.585  1.00  0.180          C  
ATOM   4981  C   GLU A 319     -55.217  -1.853  -0.197  1.00  0.160          C  
ATOM   4982  O   GLU A 319     -55.561  -1.089   0.721  1.00  0.220          O  
ATOM   4983  CB  GLU A 319     -54.848   0.207  -1.607  1.00  0.270          C  
ATOM   4984  CG  GLU A 319     -54.488   0.837  -2.933  1.00  0.270          C  
ATOM   4985  CD  GLU A 319     -54.427   2.342  -2.827  1.00  0.270          C  
ATOM   4986  OE1 GLU A 319     -54.707   2.849  -1.757  1.00  0.270          O  
ATOM   4987  OE2 GLU A 319     -54.102   2.982  -3.797  1.00  0.270          O  
ATOM   4988  H   GLU A 319     -56.778  -1.379  -2.554  1.00  0.280          H  
ATOM   4989  HA  GLU A 319     -53.893  -1.698  -1.872  1.00  0.220          H  
ATOM   4990 1HB  GLU A 319     -55.822   0.594  -1.304  1.00  0.330          H  
ATOM   4991 2HB  GLU A 319     -54.109   0.550  -0.893  1.00  0.330          H  
ATOM   4992 1HG  GLU A 319     -53.521   0.459  -3.262  1.00  0.330          H  
ATOM   4993 2HG  GLU A 319     -55.234   0.555  -3.677  1.00  0.330          H  
ATOM   4994  N   ALA A 320     -55.120  -3.173  -0.052  1.00  0.110          N  
ATOM   4995  CA  ALA A 320     -55.538  -3.865   1.163  1.00  0.100          C  
ATOM   4996  C   ALA A 320     -54.814  -3.362   2.382  1.00  0.100          C  
ATOM   4997  O   ALA A 320     -53.610  -3.097   2.339  1.00  0.160          O  
ATOM   4998  CB  ALA A 320     -55.286  -5.360   1.018  1.00  0.140          C  
ATOM   4999  H   ALA A 320     -54.791  -3.711  -0.853  1.00  0.130          H  
ATOM   5000  HA  ALA A 320     -56.597  -3.676   1.315  1.00  0.120          H  
ATOM   5001 1HB  ALA A 320     -55.608  -5.876   1.904  1.00  0.170          H  
ATOM   5002 2HB  ALA A 320     -55.833  -5.743   0.154  1.00  0.170          H  
ATOM   5003 3HB  ALA A 320     -54.223  -5.533   0.876  1.00  0.170          H  
ATOM   5004  N   TRP A 321     -55.552  -3.260   3.486  1.00  0.070          N  
ATOM   5005  CA  TRP A 321     -54.968  -2.866   4.746  1.00  0.060          C  
ATOM   5006  C   TRP A 321     -54.066  -3.963   5.239  1.00  0.060          C  
ATOM   5007  O   TRP A 321     -54.452  -5.139   5.227  1.00  0.080          O  
ATOM   5008  CB  TRP A 321     -56.055  -2.648   5.791  1.00  0.090          C  
ATOM   5009  CG  TRP A 321     -55.560  -2.168   7.070  1.00  0.090          C  
ATOM   5010  CD1 TRP A 321     -55.421  -0.886   7.391  1.00  0.090          C  
ATOM   5011  CD2 TRP A 321     -55.115  -2.927   8.226  1.00  0.090          C  
ATOM   5012  NE1 TRP A 321     -54.925  -0.755   8.631  1.00  0.090          N  
ATOM   5013  CE2 TRP A 321     -54.720  -1.999   9.171  1.00  0.090          C  
ATOM   5014  CE3 TRP A 321     -55.019  -4.296   8.519  1.00  0.090          C  
ATOM   5015  CZ2 TRP A 321     -54.221  -2.372  10.406  1.00  0.090          C  
ATOM   5016  CZ3 TRP A 321     -54.523  -4.673   9.747  1.00  0.090          C  
ATOM   5017  CH2 TRP A 321     -54.129  -3.735  10.671  1.00  0.090          C  
ATOM   5018  H   TRP A 321     -56.556  -3.455   3.459  1.00  0.080          H  
ATOM   5019  HA  TRP A 321     -54.388  -1.953   4.606  1.00  0.070          H  
ATOM   5020 1HB  TRP A 321     -56.772  -1.933   5.405  1.00  0.110          H  
ATOM   5021 2HB  TRP A 321     -56.569  -3.567   5.971  1.00  0.110          H  
ATOM   5022  HD1 TRP A 321     -55.671  -0.067   6.749  1.00  0.110          H  
ATOM   5023  HE1 TRP A 321     -54.754   0.179   9.036  1.00  0.110          H  
ATOM   5024  HE3 TRP A 321     -55.321  -5.041   7.788  1.00  0.110          H  
ATOM   5025  HZ2 TRP A 321     -53.903  -1.640  11.149  1.00  0.110          H  
ATOM   5026  HZ3 TRP A 321     -54.445  -5.737   9.966  1.00  0.110          H  
ATOM   5027  HH2 TRP A 321     -53.731  -4.064  11.634  1.00  0.110          H  
ATOM   5028  N   LYS A 322     -52.898  -3.583   5.724  1.00  0.060          N  
ATOM   5029  CA  LYS A 322     -51.978  -4.519   6.321  1.00  0.060          C  
ATOM   5030  C   LYS A 322     -51.425  -3.874   7.589  1.00  0.070          C  
ATOM   5031  O   LYS A 322     -51.372  -2.644   7.635  1.00  0.070          O  
ATOM   5032  CB  LYS A 322     -50.863  -4.883   5.341  1.00  0.080          C  
ATOM   5033  CG  LYS A 322     -51.362  -5.617   4.098  1.00  0.080          C  
ATOM   5034  CD  LYS A 322     -50.230  -6.036   3.194  1.00  0.080          C  
ATOM   5035  CE  LYS A 322     -50.761  -6.772   1.979  1.00  0.080          C  
ATOM   5036  NZ  LYS A 322     -49.666  -7.186   1.045  1.00  0.080          N  
ATOM   5037  H   LYS A 322     -52.648  -2.604   5.684  1.00  0.070          H  
ATOM   5038  HA  LYS A 322     -52.526  -5.415   6.542  1.00  0.070          H  
ATOM   5039 1HB  LYS A 322     -50.355  -3.975   5.016  1.00  0.100          H  
ATOM   5040 2HB  LYS A 322     -50.125  -5.513   5.837  1.00  0.100          H  
ATOM   5041 1HG  LYS A 322     -51.934  -6.499   4.401  1.00  0.100          H  
ATOM   5042 2HG  LYS A 322     -52.023  -4.963   3.530  1.00  0.100          H  
ATOM   5043 1HD  LYS A 322     -49.676  -5.156   2.867  1.00  0.100          H  
ATOM   5044 2HD  LYS A 322     -49.555  -6.695   3.741  1.00  0.100          H  
ATOM   5045 1HE  LYS A 322     -51.293  -7.663   2.317  1.00  0.100          H  
ATOM   5046 2HE  LYS A 322     -51.460  -6.125   1.446  1.00  0.100          H  
ATOM   5047 1HZ  LYS A 322     -50.063  -7.678   0.258  1.00  0.100          H  
ATOM   5048 2HZ  LYS A 322     -49.172  -6.368   0.717  1.00  0.100          H  
ATOM   5049 3HZ  LYS A 322     -49.016  -7.798   1.525  1.00  0.100          H  
ATOM   5050  N   PRO A 323     -51.065  -4.656   8.622  1.00  0.080          N  
ATOM   5051  CA  PRO A 323     -50.383  -4.241   9.839  1.00  0.080          C  
ATOM   5052  C   PRO A 323     -49.019  -3.655   9.532  1.00  0.070          C  
ATOM   5053  O   PRO A 323     -48.382  -4.092   8.574  1.00  0.060          O  
ATOM   5054  CB  PRO A 323     -50.197  -5.555  10.596  1.00  0.120          C  
ATOM   5055  CG  PRO A 323     -51.237  -6.490  10.049  1.00  0.120          C  
ATOM   5056  CD  PRO A 323     -51.395  -6.112   8.611  1.00  0.120          C  
ATOM   5057  HA  PRO A 323     -51.012  -3.524  10.393  1.00  0.100          H  
ATOM   5058 1HB  PRO A 323     -49.166  -5.926  10.451  1.00  0.140          H  
ATOM   5059 2HB  PRO A 323     -50.317  -5.371  11.666  1.00  0.140          H  
ATOM   5060 1HG  PRO A 323     -50.904  -7.536  10.152  1.00  0.140          H  
ATOM   5061 2HG  PRO A 323     -52.172  -6.416  10.625  1.00  0.140          H  
ATOM   5062 1HD  PRO A 323     -50.703  -6.686   7.968  1.00  0.140          H  
ATOM   5063 2HD  PRO A 323     -52.439  -6.311   8.388  1.00  0.140          H  
ATOM   5064  N   LEU A 324     -48.521  -2.731  10.361  1.00  0.110          N  
ATOM   5065  CA  LEU A 324     -47.157  -2.254  10.099  1.00  0.180          C  
ATOM   5066  C   LEU A 324     -46.097  -3.332  10.055  1.00  0.210          C  
ATOM   5067  O   LEU A 324     -45.237  -3.315   9.173  1.00  0.410          O  
ATOM   5068  CB  LEU A 324     -46.634  -1.297  11.163  1.00  0.220          C  
ATOM   5069  CG  LEU A 324     -47.125   0.088  11.220  1.00  0.220          C  
ATOM   5070  CD1 LEU A 324     -46.490   0.758  12.423  1.00  0.220          C  
ATOM   5071  CD2 LEU A 324     -46.752   0.801  10.008  1.00  0.220          C  
ATOM   5072  H   LEU A 324     -49.105  -2.357  11.123  1.00  0.130          H  
ATOM   5073  HA  LEU A 324     -47.165  -1.777   9.126  1.00  0.220          H  
ATOM   5074 1HB  LEU A 324     -46.885  -1.730  12.122  1.00  0.270          H  
ATOM   5075 2HB  LEU A 324     -45.580  -1.288  11.104  1.00  0.270          H  
ATOM   5076  HG  LEU A 324     -48.204   0.103  11.331  1.00  0.270          H  
ATOM   5077 1HD1 LEU A 324     -46.827   1.783  12.485  1.00  0.270          H  
ATOM   5078 2HD1 LEU A 324     -46.766   0.231  13.307  1.00  0.270          H  
ATOM   5079 3HD1 LEU A 324     -45.413   0.743  12.328  1.00  0.270          H  
ATOM   5080 1HD2 LEU A 324     -47.095   1.794  10.120  1.00  0.270          H  
ATOM   5081 2HD2 LEU A 324     -45.678   0.798   9.888  1.00  0.270          H  
ATOM   5082 3HD2 LEU A 324     -47.210   0.366   9.127  1.00  0.270          H  
ATOM   5083  N   LEU A 325     -46.156  -4.239  11.025  1.00  0.130          N  
ATOM   5084  CA  LEU A 325     -45.230  -5.355  11.158  1.00  0.160          C  
ATOM   5085  C   LEU A 325     -45.969  -6.626  11.502  1.00  0.150          C  
ATOM   5086  O   LEU A 325     -46.942  -6.616  12.273  1.00  0.170          O  
ATOM   5087  CB  LEU A 325     -44.159  -5.127  12.233  1.00  0.210          C  
ATOM   5088  CG  LEU A 325     -43.175  -3.992  12.034  1.00  0.210          C  
ATOM   5089  CD1 LEU A 325     -42.334  -3.860  13.292  1.00  0.210          C  
ATOM   5090  CD2 LEU A 325     -42.291  -4.262  10.833  1.00  0.210          C  
ATOM   5091  H   LEU A 325     -46.914  -4.145  11.678  1.00  0.160          H  
ATOM   5092  HA  LEU A 325     -44.750  -5.519  10.198  1.00  0.190          H  
ATOM   5093 1HB  LEU A 325     -44.654  -4.958  13.171  1.00  0.250          H  
ATOM   5094 2HB  LEU A 325     -43.582  -6.047  12.324  1.00  0.250          H  
ATOM   5095  HG  LEU A 325     -43.716  -3.061  11.883  1.00  0.250          H  
ATOM   5096 1HD1 LEU A 325     -41.635  -3.050  13.165  1.00  0.250          H  
ATOM   5097 2HD1 LEU A 325     -42.965  -3.657  14.148  1.00  0.250          H  
ATOM   5098 3HD1 LEU A 325     -41.784  -4.788  13.465  1.00  0.250          H  
ATOM   5099 1HD2 LEU A 325     -41.607  -3.451  10.733  1.00  0.250          H  
ATOM   5100 2HD2 LEU A 325     -41.744  -5.186  10.981  1.00  0.250          H  
ATOM   5101 3HD2 LEU A 325     -42.884  -4.338   9.926  1.00  0.250          H  
ATOM   5102  N   THR A 326     -45.477  -7.735  10.975  1.00  0.130          N  
ATOM   5103  CA  THR A 326     -46.061  -9.044  11.245  1.00  0.130          C  
ATOM   5104  C   THR A 326     -45.608  -9.580  12.593  1.00  0.100          C  
ATOM   5105  O   THR A 326     -44.651  -9.062  13.188  1.00  0.090          O  
ATOM   5106  CB  THR A 326     -45.673 -10.051  10.145  1.00  0.180          C  
ATOM   5107  OG1 THR A 326     -44.244 -10.278  10.159  1.00  0.180          O  
ATOM   5108  CG2 THR A 326     -46.080  -9.486   8.789  1.00  0.180          C  
ATOM   5109  H   THR A 326     -44.657  -7.663  10.359  1.00  0.160          H  
ATOM   5110  HA  THR A 326     -47.150  -8.951  11.264  1.00  0.160          H  
ATOM   5111  HB  THR A 326     -46.176 -10.990  10.315  1.00  0.220          H  
ATOM   5112  HG1 THR A 326     -44.034 -10.946   9.489  1.00  0.220          H  
ATOM   5113 1HG2 THR A 326     -45.815 -10.194   8.005  1.00  0.220          H  
ATOM   5114 2HG2 THR A 326     -47.160  -9.319   8.778  1.00  0.220          H  
ATOM   5115 3HG2 THR A 326     -45.569  -8.542   8.609  1.00  0.220          H  
ATOM   5116  N   THR A 327     -46.263 -10.653  13.050  1.00  0.100          N  
ATOM   5117  CA  THR A 327     -45.921 -11.308  14.308  1.00  0.090          C  
ATOM   5118  C   THR A 327     -44.454 -11.720  14.313  1.00  0.080          C  
ATOM   5119  O   THR A 327     -43.744 -11.573  15.315  1.00  0.080          O  
ATOM   5120  CB  THR A 327     -46.769 -12.581  14.491  1.00  0.130          C  
ATOM   5121  OG1 THR A 327     -48.143 -12.222  14.476  1.00  0.130          O  
ATOM   5122  CG2 THR A 327     -46.440 -13.256  15.830  1.00  0.130          C  
ATOM   5123  H   THR A 327     -47.067 -11.025  12.521  1.00  0.120          H  
ATOM   5124  HA  THR A 327     -46.104 -10.614  15.132  1.00  0.110          H  
ATOM   5125  HB  THR A 327     -46.572 -13.272  13.670  1.00  0.160          H  
ATOM   5126  HG1 THR A 327     -48.395 -11.994  13.535  1.00  0.160          H  
ATOM   5127 1HG2 THR A 327     -47.046 -14.142  15.940  1.00  0.160          H  
ATOM   5128 2HG2 THR A 327     -45.391 -13.541  15.872  1.00  0.160          H  
ATOM   5129 3HG2 THR A 327     -46.656 -12.567  16.626  1.00  0.160          H  
ATOM   5130  N   ASP A 328     -44.011 -12.289  13.186  1.00  0.090          N  
ATOM   5131  CA  ASP A 328     -42.651 -12.782  13.040  1.00  0.090          C  
ATOM   5132  C   ASP A 328     -41.651 -11.637  13.084  1.00  0.090          C  
ATOM   5133  O   ASP A 328     -40.643 -11.726  13.792  1.00  0.100          O  
ATOM   5134  CB  ASP A 328     -42.518 -13.571  11.726  1.00  0.130          C  
ATOM   5135  CG  ASP A 328     -41.176 -14.342  11.539  1.00  0.130          C  
ATOM   5136  OD1 ASP A 328     -40.904 -15.268  12.296  1.00  0.130          O  
ATOM   5137  OD2 ASP A 328     -40.442 -14.004  10.636  1.00  0.130          O  
ATOM   5138  H   ASP A 328     -44.663 -12.374  12.418  1.00  0.110          H  
ATOM   5139  HA  ASP A 328     -42.436 -13.443  13.865  1.00  0.110          H  
ATOM   5140 1HB  ASP A 328     -43.340 -14.285  11.654  1.00  0.150          H  
ATOM   5141 2HB  ASP A 328     -42.626 -12.879  10.890  1.00  0.150          H  
ATOM   5142  N   GLN A 329     -41.936 -10.541  12.371  1.00  0.080          N  
ATOM   5143  CA  GLN A 329     -41.010  -9.420  12.371  1.00  0.090          C  
ATOM   5144  C   GLN A 329     -40.828  -8.834  13.758  1.00  0.070          C  
ATOM   5145  O   GLN A 329     -39.707  -8.514  14.136  1.00  0.080          O  
ATOM   5146  CB  GLN A 329     -41.488  -8.325  11.420  1.00  0.120          C  
ATOM   5147  CG  GLN A 329     -41.364  -8.676   9.959  1.00  0.120          C  
ATOM   5148  CD  GLN A 329     -42.008  -7.652   9.053  1.00  0.120          C  
ATOM   5149  OE1 GLN A 329     -43.142  -7.192   9.284  1.00  0.120          O  
ATOM   5150  NE2 GLN A 329     -41.278  -7.275   8.006  1.00  0.120          N  
ATOM   5151  H   GLN A 329     -42.774 -10.513  11.789  1.00  0.100          H  
ATOM   5152  HA  GLN A 329     -40.041  -9.778  12.028  1.00  0.110          H  
ATOM   5153 1HB  GLN A 329     -42.539  -8.116  11.626  1.00  0.150          H  
ATOM   5154 2HB  GLN A 329     -40.927  -7.410  11.606  1.00  0.150          H  
ATOM   5155 1HG  GLN A 329     -40.304  -8.721   9.712  1.00  0.150          H  
ATOM   5156 2HG  GLN A 329     -41.822  -9.642   9.780  1.00  0.150          H  
ATOM   5157 1HE2 GLN A 329     -41.630  -6.594   7.349  1.00  0.150          H  
ATOM   5158 2HE2 GLN A 329     -40.370  -7.672   7.856  1.00  0.150          H  
ATOM   5159  N   ILE A 330     -41.904  -8.721  14.531  1.00  0.060          N  
ATOM   5160  CA  ILE A 330     -41.780  -8.168  15.873  1.00  0.060          C  
ATOM   5161  C   ILE A 330     -40.967  -9.095  16.759  1.00  0.060          C  
ATOM   5162  O   ILE A 330     -40.118  -8.639  17.521  1.00  0.060          O  
ATOM   5163  CB  ILE A 330     -43.145  -7.864  16.487  1.00  0.080          C  
ATOM   5164  CG1 ILE A 330     -43.755  -6.735  15.679  1.00  0.080          C  
ATOM   5165  CG2 ILE A 330     -42.983  -7.455  17.999  1.00  0.080          C  
ATOM   5166  CD1 ILE A 330     -45.173  -6.498  15.922  1.00  0.080          C  
ATOM   5167  H   ILE A 330     -42.824  -8.982  14.155  1.00  0.070          H  
ATOM   5168  HA  ILE A 330     -41.241  -7.224  15.802  1.00  0.070          H  
ATOM   5169  HB  ILE A 330     -43.792  -8.737  16.387  1.00  0.100          H  
ATOM   5170 1HG1 ILE A 330     -43.208  -5.815  15.892  1.00  0.100          H  
ATOM   5171 2HG1 ILE A 330     -43.642  -6.968  14.623  1.00  0.100          H  
ATOM   5172 1HG2 ILE A 330     -43.945  -7.227  18.434  1.00  0.100          H  
ATOM   5173 2HG2 ILE A 330     -42.536  -8.268  18.565  1.00  0.100          H  
ATOM   5174 3HG2 ILE A 330     -42.337  -6.578  18.062  1.00  0.100          H  
ATOM   5175 1HD1 ILE A 330     -45.465  -5.698  15.277  1.00  0.100          H  
ATOM   5176 2HD1 ILE A 330     -45.745  -7.400  15.677  1.00  0.100          H  
ATOM   5177 3HD1 ILE A 330     -45.352  -6.225  16.953  1.00  0.100          H  
ATOM   5178  N   ALA A 331     -41.246 -10.400  16.707  1.00  0.060          N  
ATOM   5179  CA  ALA A 331     -40.499 -11.348  17.521  1.00  0.060          C  
ATOM   5180  C   ALA A 331     -38.995 -11.313  17.216  1.00  0.060          C  
ATOM   5181  O   ALA A 331     -38.170 -11.388  18.130  1.00  0.060          O  
ATOM   5182  CB  ALA A 331     -41.033 -12.740  17.271  1.00  0.080          C  
ATOM   5183  H   ALA A 331     -41.991 -10.748  16.094  1.00  0.070          H  
ATOM   5184  HA  ALA A 331     -40.636 -11.084  18.567  1.00  0.070          H  
ATOM   5185 1HB  ALA A 331     -40.499 -13.456  17.896  1.00  0.100          H  
ATOM   5186 2HB  ALA A 331     -42.091 -12.770  17.510  1.00  0.100          H  
ATOM   5187 3HB  ALA A 331     -40.889 -12.987  16.223  1.00  0.100          H  
ATOM   5188  N   ARG A 332     -38.635 -11.178  15.932  1.00  0.070          N  
ATOM   5189  CA  ARG A 332     -37.232 -11.108  15.528  1.00  0.060          C  
ATOM   5190  C   ARG A 332     -36.581  -9.768  15.884  1.00  0.070          C  
ATOM   5191  O   ARG A 332     -35.451  -9.695  16.392  1.00  0.070          O  
ATOM   5192  CB  ARG A 332     -37.123 -11.285  14.021  1.00  0.090          C  
ATOM   5193  CG  ARG A 332     -37.407 -12.677  13.480  1.00  0.090          C  
ATOM   5194  CD  ARG A 332     -37.320 -12.683  11.993  1.00  0.090          C  
ATOM   5195  NE  ARG A 332     -37.641 -13.986  11.411  1.00  0.090          N  
ATOM   5196  CZ  ARG A 332     -36.776 -15.021  11.261  1.00  0.090          C  
ATOM   5197  NH1 ARG A 332     -35.514 -14.917  11.656  1.00  0.090          N  
ATOM   5198  NH2 ARG A 332     -37.199 -16.150  10.713  1.00  0.090          N  
ATOM   5199  H   ARG A 332     -39.366 -11.175  15.214  1.00  0.080          H  
ATOM   5200  HA  ARG A 332     -36.690 -11.908  16.028  1.00  0.070          H  
ATOM   5201 1HB  ARG A 332     -37.831 -10.606  13.540  1.00  0.110          H  
ATOM   5202 2HB  ARG A 332     -36.126 -10.995  13.696  1.00  0.110          H  
ATOM   5203 1HG  ARG A 332     -36.684 -13.381  13.883  1.00  0.110          H  
ATOM   5204 2HG  ARG A 332     -38.413 -12.988  13.764  1.00  0.110          H  
ATOM   5205 1HD  ARG A 332     -38.051 -11.967  11.609  1.00  0.110          H  
ATOM   5206 2HD  ARG A 332     -36.327 -12.386  11.668  1.00  0.110          H  
ATOM   5207  HE  ARG A 332     -38.622 -14.121  11.080  1.00  0.110          H  
ATOM   5208 1HH1 ARG A 332     -35.180 -14.064  12.073  1.00  0.110          H  
ATOM   5209 2HH1 ARG A 332     -34.881 -15.696  11.537  1.00  0.110          H  
ATOM   5210 1HH2 ARG A 332     -38.166 -16.239  10.406  1.00  0.110          H  
ATOM   5211 2HH2 ARG A 332     -36.569 -16.924  10.599  1.00  0.110          H  
ATOM   5212  N   GLU A 333     -37.299  -8.691  15.633  1.00  0.080          N  
ATOM   5213  CA  GLU A 333     -36.780  -7.368  15.848  1.00  0.090          C  
ATOM   5214  C   GLU A 333     -36.979  -6.937  17.270  1.00  0.090          C  
ATOM   5215  O   GLU A 333     -37.932  -6.238  17.599  1.00  0.100          O  
ATOM   5216  CB  GLU A 333     -37.437  -6.394  14.890  1.00  0.120          C  
ATOM   5217  CG  GLU A 333     -37.103  -6.667  13.449  1.00  0.120          C  
ATOM   5218  CD  GLU A 333     -35.677  -6.323  13.092  1.00  0.120          C  
ATOM   5219  OE1 GLU A 333     -35.079  -5.546  13.797  1.00  0.120          O  
ATOM   5220  OE2 GLU A 333     -35.185  -6.841  12.115  1.00  0.120          O  
ATOM   5221  H   GLU A 333     -38.232  -8.776  15.228  1.00  0.100          H  
ATOM   5222  HA  GLU A 333     -35.710  -7.379  15.643  1.00  0.110          H  
ATOM   5223 1HB  GLU A 333     -38.517  -6.437  15.005  1.00  0.150          H  
ATOM   5224 2HB  GLU A 333     -37.116  -5.390  15.124  1.00  0.150          H  
ATOM   5225 1HG  GLU A 333     -37.259  -7.728  13.253  1.00  0.150          H  
ATOM   5226 2HG  GLU A 333     -37.795  -6.128  12.840  1.00  0.150          H  
ATOM   5227  N   LYS A 334     -36.034  -7.300  18.123  1.00  0.090          N  
ATOM   5228  CA  LYS A 334     -36.154  -7.000  19.548  1.00  0.100          C  
ATOM   5229  C   LYS A 334     -36.427  -5.510  19.777  1.00  0.110          C  
ATOM   5230  O   LYS A 334     -37.248  -5.134  20.621  1.00  0.190          O  
ATOM   5231  CB  LYS A 334     -34.874  -7.403  20.279  1.00  0.140          C  
ATOM   5232  CG  LYS A 334     -34.659  -8.904  20.416  1.00  0.140          C  
ATOM   5233  CD  LYS A 334     -33.329  -9.186  21.101  1.00  0.140          C  
ATOM   5234  CE  LYS A 334     -33.105 -10.672  21.360  1.00  0.140          C  
ATOM   5235  NZ  LYS A 334     -31.795 -10.909  22.035  1.00  0.140          N  
ATOM   5236  H   LYS A 334     -35.288  -7.892  17.752  1.00  0.110          H  
ATOM   5237  HA  LYS A 334     -36.993  -7.568  19.953  1.00  0.120          H  
ATOM   5238 1HB  LYS A 334     -34.011  -6.984  19.761  1.00  0.160          H  
ATOM   5239 2HB  LYS A 334     -34.887  -6.980  21.285  1.00  0.160          H  
ATOM   5240 1HG  LYS A 334     -35.466  -9.326  21.018  1.00  0.160          H  
ATOM   5241 2HG  LYS A 334     -34.678  -9.374  19.431  1.00  0.160          H  
ATOM   5242 1HD  LYS A 334     -32.516  -8.822  20.474  1.00  0.160          H  
ATOM   5243 2HD  LYS A 334     -33.283  -8.656  22.043  1.00  0.160          H  
ATOM   5244 1HE  LYS A 334     -33.902 -11.042  22.003  1.00  0.160          H  
ATOM   5245 2HE  LYS A 334     -33.125 -11.217  20.418  1.00  0.160          H  
ATOM   5246 1HZ  LYS A 334     -31.663 -11.887  22.217  1.00  0.160          H  
ATOM   5247 2HZ  LYS A 334     -31.039 -10.569  21.460  1.00  0.160          H  
ATOM   5248 3HZ  LYS A 334     -31.782 -10.385  22.929  1.00  0.160          H  
ATOM   5249  N   GLY A 335     -35.789  -4.655  18.981  1.00  0.080          N  
ATOM   5250  CA  GLY A 335     -35.931  -3.206  19.083  1.00  0.080          C  
ATOM   5251  C   GLY A 335     -37.317  -2.677  18.684  1.00  0.080          C  
ATOM   5252  O   GLY A 335     -37.631  -1.516  18.945  1.00  0.080          O  
ATOM   5253  H   GLY A 335     -35.140  -5.024  18.297  1.00  0.100          H  
ATOM   5254 1HA  GLY A 335     -35.698  -2.894  20.098  1.00  0.100          H  
ATOM   5255 2HA  GLY A 335     -35.180  -2.740  18.446  1.00  0.100          H  
ATOM   5256  N   MET A 336     -38.128  -3.497  18.008  1.00  0.070          N  
ATOM   5257  CA  MET A 336     -39.457  -3.083  17.585  1.00  0.070          C  
ATOM   5258  C   MET A 336     -40.572  -3.608  18.486  1.00  0.090          C  
ATOM   5259  O   MET A 336     -41.743  -3.299  18.257  1.00  0.190          O  
ATOM   5260  CB  MET A 336     -39.711  -3.504  16.146  1.00  0.100          C  
ATOM   5261  CG  MET A 336     -38.758  -2.862  15.140  1.00  0.100          C  
ATOM   5262  SD  MET A 336     -38.819  -1.056  15.136  1.00  0.100          S  
ATOM   5263  CE  MET A 336     -40.403  -0.693  14.441  1.00  0.100          C  
ATOM   5264  H   MET A 336     -37.841  -4.455  17.822  1.00  0.080          H  
ATOM   5265  HA  MET A 336     -39.500  -1.998  17.631  1.00  0.080          H  
ATOM   5266 1HB  MET A 336     -39.594  -4.586  16.076  1.00  0.120          H  
ATOM   5267 2HB  MET A 336     -40.733  -3.276  15.872  1.00  0.120          H  
ATOM   5268 1HG  MET A 336     -37.740  -3.158  15.372  1.00  0.120          H  
ATOM   5269 2HG  MET A 336     -38.993  -3.219  14.144  1.00  0.120          H  
ATOM   5270 1HE  MET A 336     -40.513   0.378  14.403  1.00  0.120          H  
ATOM   5271 2HE  MET A 336     -40.456  -1.103  13.436  1.00  0.120          H  
ATOM   5272 3HE  MET A 336     -41.191  -1.115  15.059  1.00  0.120          H  
ATOM   5273  N   GLY A 337     -40.244  -4.417  19.492  1.00  0.090          N  
ATOM   5274  CA  GLY A 337     -41.296  -4.941  20.352  1.00  0.070          C  
ATOM   5275  C   GLY A 337     -41.254  -4.248  21.702  1.00  0.080          C  
ATOM   5276  O   GLY A 337     -40.463  -3.326  21.920  1.00  0.090          O  
ATOM   5277  H   GLY A 337     -39.267  -4.658  19.687  1.00  0.110          H  
ATOM   5278 1HA  GLY A 337     -42.269  -4.798  19.888  1.00  0.080          H  
ATOM   5279 2HA  GLY A 337     -41.159  -6.014  20.486  1.00  0.080          H  
ATOM   5280  N   ALA A 338     -42.080  -4.704  22.625  1.00  0.080          N  
ATOM   5281  CA  ALA A 338     -42.109  -4.149  23.967  1.00  0.080          C  
ATOM   5282  C   ALA A 338     -41.197  -4.997  24.852  1.00  0.090          C  
ATOM   5283  O   ALA A 338     -41.013  -6.189  24.578  1.00  0.090          O  
ATOM   5284  CB  ALA A 338     -43.520  -4.099  24.475  1.00  0.110          C  
ATOM   5285  H   ALA A 338     -42.714  -5.467  22.401  1.00  0.100          H  
ATOM   5286  HA  ALA A 338     -41.709  -3.137  23.942  1.00  0.100          H  
ATOM   5287 1HB  ALA A 338     -43.530  -3.675  25.480  1.00  0.130          H  
ATOM   5288 2HB  ALA A 338     -44.114  -3.487  23.818  1.00  0.130          H  
ATOM   5289 3HB  ALA A 338     -43.909  -5.101  24.481  1.00  0.130          H  
ATOM   5290  N   THR A 339     -40.598  -4.370  25.862  1.00  0.080          N  
ATOM   5291  CA  THR A 339     -39.689  -5.056  26.792  1.00  0.080          C  
ATOM   5292  C   THR A 339     -39.993  -4.710  28.254  1.00  0.080          C  
ATOM   5293  O   THR A 339     -40.315  -3.567  28.574  1.00  0.080          O  
ATOM   5294  CB  THR A 339     -38.195  -4.650  26.522  1.00  0.110          C  
ATOM   5295  OG1 THR A 339     -37.784  -4.928  25.146  1.00  0.110          O  
ATOM   5296  CG2 THR A 339     -37.214  -5.361  27.452  1.00  0.110          C  
ATOM   5297  H   THR A 339     -40.804  -3.373  25.986  1.00  0.100          H  
ATOM   5298  HA  THR A 339     -39.805  -6.132  26.673  1.00  0.100          H  
ATOM   5299  HB  THR A 339     -38.102  -3.584  26.693  1.00  0.130          H  
ATOM   5300  HG1 THR A 339     -37.623  -5.895  25.003  1.00  0.130          H  
ATOM   5301 1HG2 THR A 339     -36.236  -5.009  27.213  1.00  0.130          H  
ATOM   5302 2HG2 THR A 339     -37.418  -5.151  28.481  1.00  0.130          H  
ATOM   5303 3HG2 THR A 339     -37.263  -6.432  27.288  1.00  0.130          H  
ATOM   5304  N   VAL A 340     -39.875  -5.681  29.157  1.00  0.080          N  
ATOM   5305  CA  VAL A 340     -39.962  -5.369  30.580  1.00  0.080          C  
ATOM   5306  C   VAL A 340     -38.587  -5.504  31.201  1.00  0.080          C  
ATOM   5307  O   VAL A 340     -37.919  -6.527  31.063  1.00  0.080          O  
ATOM   5308  CB  VAL A 340     -40.967  -6.242  31.360  1.00  0.110          C  
ATOM   5309  CG1 VAL A 340     -40.941  -5.900  32.882  1.00  0.110          C  
ATOM   5310  CG2 VAL A 340     -42.326  -5.972  30.849  1.00  0.110          C  
ATOM   5311  H   VAL A 340     -39.648  -6.628  28.845  1.00  0.100          H  
ATOM   5312  HA  VAL A 340     -40.286  -4.346  30.684  1.00  0.100          H  
ATOM   5313  HB  VAL A 340     -40.709  -7.283  31.236  1.00  0.130          H  
ATOM   5314 1HG1 VAL A 340     -41.668  -6.522  33.407  1.00  0.130          H  
ATOM   5315 2HG1 VAL A 340     -39.950  -6.092  33.297  1.00  0.130          H  
ATOM   5316 3HG1 VAL A 340     -41.196  -4.845  33.020  1.00  0.130          H  
ATOM   5317 1HG2 VAL A 340     -43.046  -6.576  31.386  1.00  0.130          H  
ATOM   5318 2HG2 VAL A 340     -42.555  -4.918  30.990  1.00  0.130          H  
ATOM   5319 3HG2 VAL A 340     -42.340  -6.214  29.810  1.00  0.130          H  
ATOM   5320  N   VAL A 341     -38.149  -4.456  31.862  1.00  0.090          N  
ATOM   5321  CA  VAL A 341     -36.846  -4.490  32.487  1.00  0.100          C  
ATOM   5322  C   VAL A 341     -36.987  -4.415  33.997  1.00  0.110          C  
ATOM   5323  O   VAL A 341     -37.644  -3.529  34.546  1.00  0.110          O  
ATOM   5324  CB  VAL A 341     -35.942  -3.351  31.937  1.00  0.140          C  
ATOM   5325  CG1 VAL A 341     -34.567  -3.347  32.616  1.00  0.140          C  
ATOM   5326  CG2 VAL A 341     -35.797  -3.528  30.438  1.00  0.140          C  
ATOM   5327  H   VAL A 341     -38.755  -3.631  31.911  1.00  0.110          H  
ATOM   5328  HA  VAL A 341     -36.365  -5.435  32.243  1.00  0.120          H  
ATOM   5329  HB  VAL A 341     -36.386  -2.416  32.137  1.00  0.160          H  
ATOM   5330 1HG1 VAL A 341     -33.969  -2.538  32.203  1.00  0.160          H  
ATOM   5331 2HG1 VAL A 341     -34.679  -3.197  33.692  1.00  0.160          H  
ATOM   5332 3HG1 VAL A 341     -34.064  -4.299  32.440  1.00  0.160          H  
ATOM   5333 1HG2 VAL A 341     -35.180  -2.737  30.037  1.00  0.160          H  
ATOM   5334 2HG2 VAL A 341     -35.341  -4.481  30.239  1.00  0.160          H  
ATOM   5335 3HG2 VAL A 341     -36.776  -3.488  29.974  1.00  0.160          H  
ATOM   5336  N   SER A 342     -36.412  -5.398  34.662  1.00  0.110          N  
ATOM   5337  CA  SER A 342     -36.411  -5.438  36.111  1.00  0.130          C  
ATOM   5338  C   SER A 342     -35.278  -4.558  36.579  1.00  0.170          C  
ATOM   5339  O   SER A 342     -34.192  -4.596  35.983  1.00  0.310          O  
ATOM   5340  CB  SER A 342     -36.247  -6.847  36.605  1.00  0.170          C  
ATOM   5341  OG  SER A 342     -36.060  -6.861  37.978  1.00  0.170          O  
ATOM   5342  H   SER A 342     -35.918  -6.117  34.121  1.00  0.130          H  
ATOM   5343  HA  SER A 342     -37.347  -5.033  36.493  1.00  0.160          H  
ATOM   5344 1HB  SER A 342     -37.122  -7.424  36.342  1.00  0.210          H  
ATOM   5345 2HB  SER A 342     -35.417  -7.304  36.115  1.00  0.210          H  
ATOM   5346  HG  SER A 342     -36.200  -7.767  38.257  1.00  0.210          H  
ATOM   5347  N   PHE A 343     -35.509  -3.764  37.614  1.00  0.130          N  
ATOM   5348  CA  PHE A 343     -34.476  -2.884  38.133  1.00  0.120          C  
ATOM   5349  C   PHE A 343     -34.607  -2.659  39.626  1.00  0.100          C  
ATOM   5350  O   PHE A 343     -35.632  -2.957  40.246  1.00  0.110          O  
ATOM   5351  CB  PHE A 343     -34.488  -1.534  37.396  1.00  0.170          C  
ATOM   5352  CG  PHE A 343     -35.697  -0.612  37.623  1.00  0.170          C  
ATOM   5353  CD1 PHE A 343     -35.621   0.400  38.583  1.00  0.170          C  
ATOM   5354  CD2 PHE A 343     -36.877  -0.730  36.884  1.00  0.170          C  
ATOM   5355  CE1 PHE A 343     -36.668   1.271  38.790  1.00  0.170          C  
ATOM   5356  CE2 PHE A 343     -37.937   0.152  37.100  1.00  0.170          C  
ATOM   5357  CZ  PHE A 343     -37.827   1.156  38.045  1.00  0.170          C  
ATOM   5358  H   PHE A 343     -36.435  -3.765  38.043  1.00  0.160          H  
ATOM   5359  HA  PHE A 343     -33.508  -3.352  37.963  1.00  0.140          H  
ATOM   5360 1HB  PHE A 343     -33.590  -0.978  37.677  1.00  0.210          H  
ATOM   5361 2HB  PHE A 343     -34.414  -1.723  36.327  1.00  0.210          H  
ATOM   5362  HD1 PHE A 343     -34.704   0.505  39.171  1.00  0.210          H  
ATOM   5363  HD2 PHE A 343     -36.960  -1.523  36.133  1.00  0.210          H  
ATOM   5364  HE1 PHE A 343     -36.573   2.046  39.540  1.00  0.210          H  
ATOM   5365  HE2 PHE A 343     -38.850   0.054  36.527  1.00  0.210          H  
ATOM   5366  HZ  PHE A 343     -38.655   1.846  38.213  1.00  0.210          H  
ATOM   5367  N   TYR A 344     -33.554  -2.104  40.202  1.00  0.090          N  
ATOM   5368  CA  TYR A 344     -33.522  -1.830  41.617  1.00  0.110          C  
ATOM   5369  C   TYR A 344     -33.429  -0.335  41.897  1.00  0.110          C  
ATOM   5370  O   TYR A 344     -32.808   0.411  41.120  1.00  0.200          O  
ATOM   5371  CB  TYR A 344     -32.366  -2.614  42.205  1.00  0.150          C  
ATOM   5372  CG  TYR A 344     -32.590  -4.072  42.031  1.00  0.150          C  
ATOM   5373  CD1 TYR A 344     -32.143  -4.723  40.881  1.00  0.150          C  
ATOM   5374  CD2 TYR A 344     -33.295  -4.760  42.994  1.00  0.150          C  
ATOM   5375  CE1 TYR A 344     -32.423  -6.056  40.709  1.00  0.150          C  
ATOM   5376  CE2 TYR A 344     -33.565  -6.087  42.825  1.00  0.150          C  
ATOM   5377  CZ  TYR A 344     -33.141  -6.742  41.689  1.00  0.150          C  
ATOM   5378  OH  TYR A 344     -33.450  -8.081  41.517  1.00  0.150          O  
ATOM   5379  H   TYR A 344     -32.737  -1.897  39.635  1.00  0.110          H  
ATOM   5380  HA  TYR A 344     -34.445  -2.193  42.046  1.00  0.130          H  
ATOM   5381 1HB  TYR A 344     -31.427  -2.332  41.736  1.00  0.180          H  
ATOM   5382 2HB  TYR A 344     -32.310  -2.412  43.220  1.00  0.180          H  
ATOM   5383  HD1 TYR A 344     -31.590  -4.176  40.111  1.00  0.180          H  
ATOM   5384  HD2 TYR A 344     -33.651  -4.241  43.887  1.00  0.180          H  
ATOM   5385  HE1 TYR A 344     -32.092  -6.563  39.809  1.00  0.180          H  
ATOM   5386  HE2 TYR A 344     -34.134  -6.622  43.586  1.00  0.180          H  
ATOM   5387  HH  TYR A 344     -34.007  -8.376  42.247  1.00  0.180          H  
ATOM   5388  N   ASP A 345     -34.044   0.100  43.014  1.00  0.100          N  
ATOM   5389  CA  ASP A 345     -34.015   1.524  43.397  1.00  0.150          C  
ATOM   5390  C   ASP A 345     -34.071   1.805  44.907  1.00  0.170          C  
ATOM   5391  O   ASP A 345     -35.046   1.479  45.581  1.00  0.230          O  
ATOM   5392  CB  ASP A 345     -35.159   2.280  42.699  1.00  0.190          C  
ATOM   5393  CG  ASP A 345     -35.180   3.800  42.924  1.00  0.190          C  
ATOM   5394  OD1 ASP A 345     -34.368   4.478  42.355  1.00  0.190          O  
ATOM   5395  OD2 ASP A 345     -36.030   4.264  43.659  1.00  0.190          O  
ATOM   5396  H   ASP A 345     -34.542  -0.597  43.581  1.00  0.120          H  
ATOM   5397  HA  ASP A 345     -33.089   1.936  43.022  1.00  0.180          H  
ATOM   5398 1HB  ASP A 345     -35.114   2.087  41.629  1.00  0.230          H  
ATOM   5399 2HB  ASP A 345     -36.077   1.907  43.047  1.00  0.230          H  
ATOM   5400  N   ALA A 346     -33.001   2.417  45.418  1.00  0.140          N  
ATOM   5401  CA  ALA A 346     -32.840   2.797  46.818  1.00  0.170          C  
ATOM   5402  C   ALA A 346     -32.450   4.290  46.925  1.00  0.160          C  
ATOM   5403  O   ALA A 346     -31.256   4.585  47.079  1.00  0.190          O  
ATOM   5404  CB  ALA A 346     -31.787   1.943  47.463  1.00  0.230          C  
ATOM   5405  H   ALA A 346     -32.252   2.643  44.762  1.00  0.170          H  
ATOM   5406  HA  ALA A 346     -33.772   2.613  47.344  1.00  0.200          H  
ATOM   5407 1HB  ALA A 346     -31.687   2.230  48.505  1.00  0.270          H  
ATOM   5408 2HB  ALA A 346     -32.086   0.899  47.395  1.00  0.270          H  
ATOM   5409 3HB  ALA A 346     -30.841   2.087  46.947  1.00  0.270          H  
ATOM   5410  N   PRO A 347     -33.427   5.219  46.977  1.00  0.190          N  
ATOM   5411  CA  PRO A 347     -33.307   6.674  46.899  1.00  0.240          C  
ATOM   5412  C   PRO A 347     -32.310   7.378  47.808  1.00  0.170          C  
ATOM   5413  O   PRO A 347     -31.795   8.432  47.426  1.00  0.200          O  
ATOM   5414  CB  PRO A 347     -34.705   7.135  47.303  1.00  0.360          C  
ATOM   5415  CG  PRO A 347     -35.592   6.051  46.879  1.00  0.360          C  
ATOM   5416  CD  PRO A 347     -34.831   4.777  47.127  1.00  0.360          C  
ATOM   5417  HA  PRO A 347     -33.113   6.936  45.851  1.00  0.290          H  
ATOM   5418 1HB  PRO A 347     -34.745   7.326  48.384  1.00  0.430          H  
ATOM   5419 2HB  PRO A 347     -34.937   8.080  46.809  1.00  0.430          H  
ATOM   5420 1HG  PRO A 347     -36.525   6.115  47.448  1.00  0.430          H  
ATOM   5421 2HG  PRO A 347     -35.849   6.169  45.812  1.00  0.430          H  
ATOM   5422 1HD  PRO A 347     -35.023   4.392  48.136  1.00  0.430          H  
ATOM   5423 2HD  PRO A 347     -35.124   4.066  46.333  1.00  0.430          H  
ATOM   5424  N   TYR A 348     -31.998   6.836  48.994  1.00  0.150          N  
ATOM   5425  CA  TYR A 348     -31.068   7.599  49.809  1.00  0.150          C  
ATOM   5426  C   TYR A 348     -29.836   6.786  50.088  1.00  0.150          C  
ATOM   5427  O   TYR A 348     -29.208   6.930  51.139  1.00  0.210          O  
ATOM   5428  CB  TYR A 348     -31.700   7.900  51.157  1.00  0.210          C  
ATOM   5429  CG  TYR A 348     -33.074   8.383  51.043  1.00  0.210          C  
ATOM   5430  CD1 TYR A 348     -34.084   7.522  51.435  1.00  0.210          C  
ATOM   5431  CD2 TYR A 348     -33.363   9.631  50.530  1.00  0.210          C  
ATOM   5432  CE1 TYR A 348     -35.375   7.901  51.340  1.00  0.210          C  
ATOM   5433  CE2 TYR A 348     -34.677  10.015  50.428  1.00  0.210          C  
ATOM   5434  CZ  TYR A 348     -35.674   9.148  50.843  1.00  0.210          C  
ATOM   5435  OH  TYR A 348     -36.962   9.515  50.774  1.00  0.210          O  
ATOM   5436  H   TYR A 348     -32.390   5.973  49.346  1.00  0.180          H  
ATOM   5437  HA  TYR A 348     -30.770   8.514  49.300  1.00  0.180          H  
ATOM   5438 1HB  TYR A 348     -31.699   6.999  51.776  1.00  0.250          H  
ATOM   5439 2HB  TYR A 348     -31.113   8.660  51.678  1.00  0.250          H  
ATOM   5440  HD1 TYR A 348     -33.840   6.535  51.827  1.00  0.250          H  
ATOM   5441  HD2 TYR A 348     -32.561  10.300  50.211  1.00  0.250          H  
ATOM   5442  HE1 TYR A 348     -36.170   7.226  51.656  1.00  0.250          H  
ATOM   5443  HE2 TYR A 348     -34.938  10.999  50.031  1.00  0.250          H  
ATOM   5444  HH  TYR A 348     -37.030  10.415  50.370  1.00  0.250          H  
ATOM   5445  N   SER A 349     -29.399   6.063  49.077  1.00  0.130          N  
ATOM   5446  CA  SER A 349     -28.176   5.304  49.164  1.00  0.130          C  
ATOM   5447  C   SER A 349     -27.289   5.828  48.055  1.00  0.150          C  
ATOM   5448  O   SER A 349     -27.785   6.440  47.109  1.00  0.170          O  
ATOM   5449  CB  SER A 349     -28.462   3.838  49.016  1.00  0.180          C  
ATOM   5450  OG  SER A 349     -28.868   3.531  47.721  1.00  0.180          O  
ATOM   5451  H   SER A 349     -29.983   5.960  48.245  1.00  0.160          H  
ATOM   5452  HA  SER A 349     -27.694   5.483  50.124  1.00  0.160          H  
ATOM   5453 1HB  SER A 349     -27.591   3.289  49.284  1.00  0.220          H  
ATOM   5454 2HB  SER A 349     -29.244   3.553  49.711  1.00  0.220          H  
ATOM   5455  HG  SER A 349     -29.766   3.909  47.624  1.00  0.220          H  
ATOM   5456  N   GLU A 350     -25.985   5.613  48.148  1.00  0.160          N  
ATOM   5457  CA  GLU A 350     -25.090   6.130  47.108  1.00  0.200          C  
ATOM   5458  C   GLU A 350     -25.316   5.463  45.736  1.00  0.220          C  
ATOM   5459  O   GLU A 350     -25.682   6.135  44.765  1.00  0.260          O  
ATOM   5460  CB  GLU A 350     -23.653   5.964  47.589  1.00  0.260          C  
ATOM   5461  CG  GLU A 350     -23.311   6.845  48.790  1.00  0.260          C  
ATOM   5462  CD  GLU A 350     -21.991   6.519  49.428  1.00  0.260          C  
ATOM   5463  OE1 GLU A 350     -21.350   5.601  48.996  1.00  0.260          O  
ATOM   5464  OE2 GLU A 350     -21.615   7.198  50.360  1.00  0.260          O  
ATOM   5465  H   GLU A 350     -25.622   5.140  48.982  1.00  0.190          H  
ATOM   5466  HA  GLU A 350     -25.286   7.196  46.995  1.00  0.240          H  
ATOM   5467 1HB  GLU A 350     -23.461   4.948  47.858  1.00  0.320          H  
ATOM   5468 2HB  GLU A 350     -22.981   6.221  46.779  1.00  0.320          H  
ATOM   5469 1HG  GLU A 350     -23.294   7.875  48.456  1.00  0.320          H  
ATOM   5470 2HG  GLU A 350     -24.101   6.740  49.531  1.00  0.320          H  
ATOM   5471  N   ASN A 351     -25.219   4.134  45.654  1.00  0.210          N  
ATOM   5472  CA  ASN A 351     -25.531   3.450  44.400  1.00  0.240          C  
ATOM   5473  C   ASN A 351     -27.027   3.171  44.369  1.00  0.220          C  
ATOM   5474  O   ASN A 351     -27.486   2.029  44.509  1.00  0.190          O  
ATOM   5475  CB  ASN A 351     -24.672   2.213  44.214  1.00  0.320          C  
ATOM   5476  CG  ASN A 351     -23.271   2.596  43.949  1.00  0.320          C  
ATOM   5477  OD1 ASN A 351     -23.046   3.462  43.101  1.00  0.320          O  
ATOM   5478  ND2 ASN A 351     -22.334   2.025  44.660  1.00  0.320          N  
ATOM   5479  H   ASN A 351     -24.879   3.597  46.455  1.00  0.250          H  
ATOM   5480  HA  ASN A 351     -25.317   4.125  43.571  1.00  0.290          H  
ATOM   5481 1HB  ASN A 351     -24.682   1.609  45.110  1.00  0.390          H  
ATOM   5482 2HB  ASN A 351     -25.047   1.600  43.391  1.00  0.390          H  
ATOM   5483 1HD2 ASN A 351     -21.370   2.334  44.543  1.00  0.390          H  
ATOM   5484 2HD2 ASN A 351     -22.570   1.334  45.349  1.00  0.390          H  
ATOM   5485  N   HIS A 352     -27.782   4.258  44.191  1.00  0.250          N  
ATOM   5486  CA  HIS A 352     -29.235   4.280  44.259  1.00  0.230          C  
ATOM   5487  C   HIS A 352     -29.929   3.417  43.220  1.00  0.200          C  
ATOM   5488  O   HIS A 352     -31.036   2.938  43.459  1.00  0.280          O  
ATOM   5489  CB  HIS A 352     -29.743   5.726  44.119  1.00  0.330          C  
ATOM   5490  CG  HIS A 352     -29.418   6.316  42.788  1.00  0.330          C  
ATOM   5491  ND1 HIS A 352     -28.165   6.812  42.492  1.00  0.330          N  
ATOM   5492  CD2 HIS A 352     -30.150   6.461  41.663  1.00  0.330          C  
ATOM   5493  CE1 HIS A 352     -28.142   7.224  41.244  1.00  0.330          C  
ATOM   5494  NE2 HIS A 352     -29.325   7.021  40.723  1.00  0.330          N  
ATOM   5495  H   HIS A 352     -27.279   5.149  44.068  1.00  0.300          H  
ATOM   5496  HA  HIS A 352     -29.539   3.921  45.240  1.00  0.280          H  
ATOM   5497 1HB  HIS A 352     -30.824   5.757  44.269  1.00  0.400          H  
ATOM   5498 2HB  HIS A 352     -29.287   6.347  44.897  1.00  0.400          H  
ATOM   5499  HD2 HIS A 352     -31.190   6.165  41.521  1.00  0.400          H  
ATOM   5500  HE1 HIS A 352     -27.286   7.645  40.726  1.00  0.400          H  
ATOM   5501  HE2 HIS A 352     -29.569   7.226  39.751  1.00  0.400          H  
ATOM   5502  N   THR A 353     -29.301   3.141  42.078  1.00  0.140          N  
ATOM   5503  CA  THR A 353     -30.005   2.309  41.112  1.00  0.170          C  
ATOM   5504  C   THR A 353     -29.104   1.283  40.478  1.00  0.170          C  
ATOM   5505  O   THR A 353     -27.891   1.477  40.350  1.00  0.230          O  
ATOM   5506  CB  THR A 353     -30.666   3.123  39.991  1.00  0.230          C  
ATOM   5507  OG1 THR A 353     -31.474   2.238  39.213  1.00  0.230          O  
ATOM   5508  CG2 THR A 353     -29.613   3.750  39.081  1.00  0.230          C  
ATOM   5509  H   THR A 353     -28.387   3.518  41.863  1.00  0.170          H  
ATOM   5510  HA  THR A 353     -30.789   1.760  41.628  1.00  0.200          H  
ATOM   5511  HB  THR A 353     -31.294   3.897  40.427  1.00  0.270          H  
ATOM   5512  HG1 THR A 353     -32.178   1.884  39.802  1.00  0.270          H  
ATOM   5513 1HG2 THR A 353     -30.111   4.301  38.299  1.00  0.270          H  
ATOM   5514 2HG2 THR A 353     -28.984   4.421  39.657  1.00  0.270          H  
ATOM   5515 3HG2 THR A 353     -28.995   2.985  38.625  1.00  0.270          H  
ATOM   5516  N   ALA A 354     -29.725   0.191  40.052  1.00  0.150          N  
ATOM   5517  CA  ALA A 354     -29.036  -0.904  39.372  1.00  0.160          C  
ATOM   5518  C   ALA A 354     -30.008  -1.654  38.478  1.00  0.130          C  
ATOM   5519  O   ALA A 354     -31.210  -1.670  38.730  1.00  0.120          O  
ATOM   5520  CB  ALA A 354     -28.411  -1.856  40.386  1.00  0.220          C  
ATOM   5521  H   ALA A 354     -30.737   0.158  40.207  1.00  0.180          H  
ATOM   5522  HA  ALA A 354     -28.250  -0.481  38.743  1.00  0.190          H  
ATOM   5523 1HB  ALA A 354     -27.888  -2.642  39.851  1.00  0.260          H  
ATOM   5524 2HB  ALA A 354     -27.708  -1.309  41.006  1.00  0.260          H  
ATOM   5525 3HB  ALA A 354     -29.180  -2.290  41.016  1.00  0.260          H  
ATOM   5526  N   PHE A 355     -29.498  -2.323  37.458  1.00  0.140          N  
ATOM   5527  CA  PHE A 355     -30.370  -3.112  36.585  1.00  0.130          C  
ATOM   5528  C   PHE A 355     -30.482  -4.590  36.957  1.00  0.130          C  
ATOM   5529  O   PHE A 355     -29.591  -5.182  37.574  1.00  0.140          O  
ATOM   5530  CB  PHE A 355     -29.927  -3.002  35.132  1.00  0.190          C  
ATOM   5531  CG  PHE A 355     -30.173  -1.674  34.490  1.00  0.190          C  
ATOM   5532  CD1 PHE A 355     -29.196  -0.700  34.498  1.00  0.190          C  
ATOM   5533  CD2 PHE A 355     -31.374  -1.411  33.842  1.00  0.190          C  
ATOM   5534  CE1 PHE A 355     -29.411   0.512  33.884  1.00  0.190          C  
ATOM   5535  CE2 PHE A 355     -31.593  -0.200  33.226  1.00  0.190          C  
ATOM   5536  CZ  PHE A 355     -30.611   0.760  33.250  1.00  0.190          C  
ATOM   5537  H   PHE A 355     -28.493  -2.257  37.265  1.00  0.170          H  
ATOM   5538  HA  PHE A 355     -31.371  -2.686  36.643  1.00  0.160          H  
ATOM   5539 1HB  PHE A 355     -28.871  -3.195  35.063  1.00  0.220          H  
ATOM   5540 2HB  PHE A 355     -30.435  -3.771  34.543  1.00  0.220          H  
ATOM   5541  HD1 PHE A 355     -28.257  -0.904  34.997  1.00  0.220          H  
ATOM   5542  HD2 PHE A 355     -32.145  -2.179  33.827  1.00  0.220          H  
ATOM   5543  HE1 PHE A 355     -28.638   1.275  33.898  1.00  0.220          H  
ATOM   5544  HE2 PHE A 355     -32.538  -0.000  32.722  1.00  0.220          H  
ATOM   5545  HZ  PHE A 355     -30.781   1.714  32.767  1.00  0.220          H  
ATOM   5546  N   GLY A 356     -31.608  -5.175  36.588  1.00  0.150          N  
ATOM   5547  CA  GLY A 356     -31.906  -6.583  36.762  1.00  0.180          C  
ATOM   5548  C   GLY A 356     -31.926  -7.263  35.395  1.00  0.250          C  
ATOM   5549  O   GLY A 356     -30.965  -7.189  34.627  1.00  0.620          O  
ATOM   5550  H   GLY A 356     -32.336  -4.641  36.114  1.00  0.180          H  
ATOM   5551 1HA  GLY A 356     -31.160  -7.048  37.403  1.00  0.220          H  
ATOM   5552 2HA  GLY A 356     -32.878  -6.694  37.243  1.00  0.220          H  
ATOM   5553  N   LEU A 357     -33.006  -7.980  35.130  1.00  0.160          N  
ATOM   5554  CA  LEU A 357     -33.179  -8.750  33.906  1.00  0.120          C  
ATOM   5555  C   LEU A 357     -33.939  -8.012  32.802  1.00  0.110          C  
ATOM   5556  O   LEU A 357     -34.857  -7.229  33.063  1.00  0.140          O  
ATOM   5557  CB  LEU A 357     -33.981 -10.002  34.250  1.00  0.180          C  
ATOM   5558  CG  LEU A 357     -33.410 -10.881  35.372  1.00  0.180          C  
ATOM   5559  CD1 LEU A 357     -34.387 -12.002  35.630  1.00  0.180          C  
ATOM   5560  CD2 LEU A 357     -32.031 -11.400  35.008  1.00  0.180          C  
ATOM   5561  H   LEU A 357     -33.732  -8.004  35.827  1.00  0.190          H  
ATOM   5562  HA  LEU A 357     -32.198  -9.009  33.514  1.00  0.140          H  
ATOM   5563 1HB  LEU A 357     -34.986  -9.696  34.547  1.00  0.220          H  
ATOM   5564 2HB  LEU A 357     -34.072 -10.617  33.350  1.00  0.220          H  
ATOM   5565  HG  LEU A 357     -33.336 -10.297  36.289  1.00  0.220          H  
ATOM   5566 1HD1 LEU A 357     -34.039 -12.602  36.432  1.00  0.220          H  
ATOM   5567 2HD1 LEU A 357     -35.333 -11.575  35.899  1.00  0.220          H  
ATOM   5568 3HD1 LEU A 357     -34.497 -12.612  34.737  1.00  0.220          H  
ATOM   5569 1HD2 LEU A 357     -31.656 -12.003  35.817  1.00  0.220          H  
ATOM   5570 2HD2 LEU A 357     -32.089 -12.003  34.104  1.00  0.220          H  
ATOM   5571 3HD2 LEU A 357     -31.344 -10.576  34.852  1.00  0.220          H  
ATOM   5572  N   VAL A 358     -33.599  -8.321  31.549  1.00  0.090          N  
ATOM   5573  CA  VAL A 358     -34.313  -7.752  30.405  1.00  0.090          C  
ATOM   5574  C   VAL A 358     -35.155  -8.821  29.707  1.00  0.090          C  
ATOM   5575  O   VAL A 358     -34.611  -9.752  29.107  1.00  0.090          O  
ATOM   5576  CB  VAL A 358     -33.286  -7.166  29.419  1.00  0.130          C  
ATOM   5577  CG1 VAL A 358     -33.957  -6.584  28.206  1.00  0.130          C  
ATOM   5578  CG2 VAL A 358     -32.457  -6.101  30.147  1.00  0.130          C  
ATOM   5579  H   VAL A 358     -32.841  -8.972  31.389  1.00  0.110          H  
ATOM   5580  HA  VAL A 358     -34.978  -6.962  30.755  1.00  0.110          H  
ATOM   5581  HB  VAL A 358     -32.650  -7.957  29.067  1.00  0.150          H  
ATOM   5582 1HG1 VAL A 358     -33.196  -6.192  27.527  1.00  0.150          H  
ATOM   5583 2HG1 VAL A 358     -34.539  -7.346  27.683  1.00  0.150          H  
ATOM   5584 3HG1 VAL A 358     -34.599  -5.790  28.521  1.00  0.150          H  
ATOM   5585 1HG2 VAL A 358     -31.716  -5.691  29.469  1.00  0.150          H  
ATOM   5586 2HG2 VAL A 358     -33.108  -5.309  30.487  1.00  0.150          H  
ATOM   5587 3HG2 VAL A 358     -31.951  -6.541  31.001  1.00  0.150          H  
ATOM   5588  N   ASP A 359     -36.477  -8.658  29.768  1.00  0.090          N  
ATOM   5589  CA  ASP A 359     -37.436  -9.621  29.241  1.00  0.090          C  
ATOM   5590  C   ASP A 359     -38.208  -9.118  28.027  1.00  0.080          C  
ATOM   5591  O   ASP A 359     -39.038  -8.209  28.134  1.00  0.080          O  
ATOM   5592  CB  ASP A 359     -38.431  -9.956  30.343  1.00  0.130          C  
ATOM   5593  CG  ASP A 359     -37.792 -10.677  31.502  1.00  0.130          C  
ATOM   5594  OD1 ASP A 359     -37.183 -11.688  31.266  1.00  0.130          O  
ATOM   5595  OD2 ASP A 359     -37.927 -10.230  32.629  1.00  0.130          O  
ATOM   5596  H   ASP A 359     -36.851  -7.847  30.267  1.00  0.110          H  
ATOM   5597  HA  ASP A 359     -36.895 -10.523  28.956  1.00  0.110          H  
ATOM   5598 1HB  ASP A 359     -38.867  -9.027  30.716  1.00  0.150          H  
ATOM   5599 2HB  ASP A 359     -39.239 -10.569  29.936  1.00  0.150          H  
ATOM   5600  N   HIS A 360     -37.957  -9.677  26.855  1.00  0.090          N  
ATOM   5601  CA  HIS A 360     -38.667  -9.150  25.695  1.00  0.080          C  
ATOM   5602  C   HIS A 360     -40.049  -9.786  25.594  1.00  0.090          C  
ATOM   5603  O   HIS A 360     -40.210 -11.004  25.752  1.00  0.170          O  
ATOM   5604  CB  HIS A 360     -37.875  -9.397  24.422  1.00  0.120          C  
ATOM   5605  CG  HIS A 360     -36.544  -8.730  24.443  1.00  0.120          C  
ATOM   5606  ND1 HIS A 360     -36.371  -7.352  24.417  1.00  0.120          N  
ATOM   5607  CD2 HIS A 360     -35.309  -9.266  24.492  1.00  0.120          C  
ATOM   5608  CE1 HIS A 360     -35.067  -7.087  24.444  1.00  0.120          C  
ATOM   5609  NE2 HIS A 360     -34.413  -8.238  24.488  1.00  0.120          N  
ATOM   5610  H   HIS A 360     -37.278 -10.423  26.772  1.00  0.110          H  
ATOM   5611  HA  HIS A 360     -38.805  -8.077  25.795  1.00  0.100          H  
ATOM   5612 1HB  HIS A 360     -37.728 -10.468  24.280  1.00  0.140          H  
ATOM   5613 2HB  HIS A 360     -38.437  -9.023  23.565  1.00  0.140          H  
ATOM   5614  HD2 HIS A 360     -35.064 -10.328  24.521  1.00  0.140          H  
ATOM   5615  HE1 HIS A 360     -34.611  -6.097  24.428  1.00  0.140          H  
ATOM   5616  HE2 HIS A 360     -33.377  -8.383  24.504  1.00  0.140          H  
ATOM   5617  N   ILE A 361     -41.054  -8.996  25.250  1.00  0.080          N  
ATOM   5618  CA  ILE A 361     -42.388  -9.554  25.133  1.00  0.080          C  
ATOM   5619  C   ILE A 361     -42.589 -10.062  23.726  1.00  0.080          C  
ATOM   5620  O   ILE A 361     -43.129  -9.377  22.857  1.00  0.100          O  
ATOM   5621  CB  ILE A 361     -43.439  -8.484  25.465  1.00  0.110          C  
ATOM   5622  CG1 ILE A 361     -43.185  -7.947  26.891  1.00  0.110          C  
ATOM   5623  CG2 ILE A 361     -44.856  -9.092  25.348  1.00  0.110          C  
ATOM   5624  CD1 ILE A 361     -43.946  -6.714  27.203  1.00  0.110          C  
ATOM   5625  H   ILE A 361     -40.901  -7.997  25.088  1.00  0.100          H  
ATOM   5626  HA  ILE A 361     -42.492 -10.388  25.825  1.00  0.100          H  
ATOM   5627  HB  ILE A 361     -43.336  -7.648  24.779  1.00  0.130          H  
ATOM   5628 1HG1 ILE A 361     -43.470  -8.717  27.607  1.00  0.130          H  
ATOM   5629 2HG1 ILE A 361     -42.125  -7.727  27.023  1.00  0.130          H  
ATOM   5630 1HG2 ILE A 361     -45.612  -8.359  25.573  1.00  0.130          H  
ATOM   5631 2HG2 ILE A 361     -45.039  -9.463  24.348  1.00  0.130          H  
ATOM   5632 3HG2 ILE A 361     -44.943  -9.917  26.049  1.00  0.130          H  
ATOM   5633 1HD1 ILE A 361     -43.733  -6.406  28.195  1.00  0.130          H  
ATOM   5634 2HD1 ILE A 361     -43.648  -5.944  26.533  1.00  0.130          H  
ATOM   5635 3HD1 ILE A 361     -45.001  -6.887  27.108  1.00  0.130          H  
ATOM   5636  N   ASP A 362     -42.182 -11.293  23.517  1.00  0.070          N  
ATOM   5637  CA  ASP A 362     -42.220 -11.912  22.207  1.00  0.060          C  
ATOM   5638  C   ASP A 362     -43.641 -12.376  21.880  1.00  0.060          C  
ATOM   5639  O   ASP A 362     -44.159 -13.255  22.565  1.00  0.070          O  
ATOM   5640  CB  ASP A 362     -41.213 -13.067  22.131  1.00  0.090          C  
ATOM   5641  CG  ASP A 362     -41.146 -13.756  20.752  1.00  0.090          C  
ATOM   5642  OD1 ASP A 362     -42.105 -13.658  19.992  1.00  0.090          O  
ATOM   5643  OD2 ASP A 362     -40.144 -14.369  20.467  1.00  0.090          O  
ATOM   5644  H   ASP A 362     -41.735 -11.768  24.308  1.00  0.080          H  
ATOM   5645  HA  ASP A 362     -41.885 -11.162  21.502  1.00  0.070          H  
ATOM   5646 1HB  ASP A 362     -40.216 -12.674  22.357  1.00  0.110          H  
ATOM   5647 2HB  ASP A 362     -41.435 -13.797  22.891  1.00  0.110          H  
ATOM   5648  N   PRO A 363     -44.333 -11.804  20.869  1.00  0.060          N  
ATOM   5649  CA  PRO A 363     -45.719 -12.081  20.555  1.00  0.100          C  
ATOM   5650  C   PRO A 363     -45.969 -13.543  20.233  1.00  0.060          C  
ATOM   5651  O   PRO A 363     -47.092 -14.024  20.404  1.00  0.050          O  
ATOM   5652  CB  PRO A 363     -45.984 -11.194  19.334  1.00  0.150          C  
ATOM   5653  CG  PRO A 363     -44.636 -10.925  18.731  1.00  0.150          C  
ATOM   5654  CD  PRO A 363     -43.678 -10.890  19.907  1.00  0.150          C  
ATOM   5655  HA  PRO A 363     -46.333 -11.766  21.406  1.00  0.120          H  
ATOM   5656 1HB  PRO A 363     -46.656 -11.704  18.653  1.00  0.180          H  
ATOM   5657 2HB  PRO A 363     -46.486 -10.300  19.623  1.00  0.180          H  
ATOM   5658 1HG  PRO A 363     -44.380 -11.696  17.981  1.00  0.180          H  
ATOM   5659 2HG  PRO A 363     -44.666  -9.973  18.193  1.00  0.180          H  
ATOM   5660 1HD  PRO A 363     -42.732 -11.297  19.553  1.00  0.180          H  
ATOM   5661 2HD  PRO A 363     -43.580  -9.875  20.324  1.00  0.180          H  
ATOM   5662  N   LYS A 364     -44.928 -14.282  19.833  1.00  0.060          N  
ATOM   5663  CA  LYS A 364     -45.130 -15.682  19.518  1.00  0.070          C  
ATOM   5664  C   LYS A 364     -45.442 -16.471  20.769  1.00  0.060          C  
ATOM   5665  O   LYS A 364     -46.001 -17.557  20.698  1.00  0.110          O  
ATOM   5666  CB  LYS A 364     -43.929 -16.295  18.819  1.00  0.090          C  
ATOM   5667  CG  LYS A 364     -43.712 -15.799  17.423  1.00  0.090          C  
ATOM   5668  CD  LYS A 364     -42.526 -16.489  16.792  1.00  0.090          C  
ATOM   5669  CE  LYS A 364     -42.307 -15.988  15.401  1.00  0.090          C  
ATOM   5670  NZ  LYS A 364     -41.161 -16.637  14.731  1.00  0.090          N  
ATOM   5671  H   LYS A 364     -43.975 -13.892  19.749  1.00  0.070          H  
ATOM   5672  HA  LYS A 364     -45.974 -15.754  18.845  1.00  0.080          H  
ATOM   5673 1HB  LYS A 364     -43.028 -16.068  19.397  1.00  0.110          H  
ATOM   5674 2HB  LYS A 364     -44.038 -17.383  18.791  1.00  0.110          H  
ATOM   5675 1HG  LYS A 364     -44.605 -15.986  16.828  1.00  0.110          H  
ATOM   5676 2HG  LYS A 364     -43.535 -14.724  17.453  1.00  0.110          H  
ATOM   5677 1HD  LYS A 364     -41.633 -16.283  17.390  1.00  0.110          H  
ATOM   5678 2HD  LYS A 364     -42.692 -17.566  16.771  1.00  0.110          H  
ATOM   5679 1HE  LYS A 364     -43.205 -16.155  14.809  1.00  0.110          H  
ATOM   5680 2HE  LYS A 364     -42.118 -14.931  15.458  1.00  0.110          H  
ATOM   5681 1HZ  LYS A 364     -41.068 -16.221  13.789  1.00  0.110          H  
ATOM   5682 2HZ  LYS A 364     -40.316 -16.470  15.248  1.00  0.110          H  
ATOM   5683 3HZ  LYS A 364     -41.315 -17.628  14.648  1.00  0.110          H  
ATOM   5684  N   LYS A 365     -45.127 -15.911  21.936  1.00  0.050          N  
ATOM   5685  CA  LYS A 365     -45.362 -16.586  23.190  1.00  0.050          C  
ATOM   5686  C   LYS A 365     -46.850 -16.637  23.487  1.00  0.060          C  
ATOM   5687  O   LYS A 365     -47.299 -17.462  24.286  1.00  0.060          O  
ATOM   5688  CB  LYS A 365     -44.600 -15.879  24.298  1.00  0.070          C  
ATOM   5689  CG  LYS A 365     -43.079 -15.918  24.140  1.00  0.070          C  
ATOM   5690  CD  LYS A 365     -42.502 -17.336  24.252  1.00  0.070          C  
ATOM   5691  CE  LYS A 365     -40.983 -17.321  24.219  1.00  0.070          C  
ATOM   5692  NZ  LYS A 365     -40.418 -18.705  24.243  1.00  0.070          N  
ATOM   5693  H   LYS A 365     -44.715 -14.974  21.961  1.00  0.060          H  
ATOM   5694  HA  LYS A 365     -45.018 -17.615  23.104  1.00  0.060          H  
ATOM   5695 1HB  LYS A 365     -44.916 -14.839  24.359  1.00  0.080          H  
ATOM   5696 2HB  LYS A 365     -44.834 -16.330  25.216  1.00  0.080          H  
ATOM   5697 1HG  LYS A 365     -42.840 -15.547  23.150  1.00  0.080          H  
ATOM   5698 2HG  LYS A 365     -42.622 -15.268  24.872  1.00  0.080          H  
ATOM   5699 1HD  LYS A 365     -42.839 -17.797  25.183  1.00  0.080          H  
ATOM   5700 2HD  LYS A 365     -42.838 -17.947  23.418  1.00  0.080          H  
ATOM   5701 1HE  LYS A 365     -40.649 -16.813  23.313  1.00  0.080          H  
ATOM   5702 2HE  LYS A 365     -40.615 -16.775  25.088  1.00  0.080          H  
ATOM   5703 1HZ  LYS A 365     -39.409 -18.660  24.225  1.00  0.080          H  
ATOM   5704 2HZ  LYS A 365     -40.718 -19.177  25.086  1.00  0.080          H  
ATOM   5705 3HZ  LYS A 365     -40.748 -19.219  23.436  1.00  0.080          H  
ATOM   5706  N   MET A 366     -47.600 -15.702  22.890  1.00  0.060          N  
ATOM   5707  CA  MET A 366     -49.042 -15.631  22.997  1.00  0.070          C  
ATOM   5708  C   MET A 366     -49.655 -16.482  21.897  1.00  0.060          C  
ATOM   5709  O   MET A 366     -50.537 -17.300  22.143  1.00  0.070          O  
ATOM   5710  CB  MET A 366     -49.482 -14.174  22.858  1.00  0.090          C  
ATOM   5711  CG  MET A 366     -50.961 -13.893  22.966  1.00  0.090          C  
ATOM   5712  SD  MET A 366     -51.682 -14.301  24.522  1.00  0.090          S  
ATOM   5713  CE  MET A 366     -51.161 -12.923  25.521  1.00  0.090          C  
ATOM   5714  H   MET A 366     -47.161 -15.049  22.245  1.00  0.070          H  
ATOM   5715  HA  MET A 366     -49.355 -16.042  23.954  1.00  0.080          H  
ATOM   5716 1HB  MET A 366     -48.995 -13.603  23.607  1.00  0.110          H  
ATOM   5717 2HB  MET A 366     -49.146 -13.791  21.896  1.00  0.110          H  
ATOM   5718 1HG  MET A 366     -51.122 -12.838  22.792  1.00  0.110          H  
ATOM   5719 2HG  MET A 366     -51.467 -14.438  22.198  1.00  0.110          H  
ATOM   5720 1HE  MET A 366     -51.519 -13.070  26.512  1.00  0.110          H  
ATOM   5721 2HE  MET A 366     -50.081 -12.858  25.550  1.00  0.110          H  
ATOM   5722 3HE  MET A 366     -51.566 -11.993  25.115  1.00  0.110          H  
ATOM   5723  N   VAL A 367     -49.119 -16.341  20.682  1.00  0.070          N  
ATOM   5724  CA  VAL A 367     -49.654 -17.030  19.514  1.00  0.080          C  
ATOM   5725  C   VAL A 367     -49.530 -18.553  19.670  1.00  0.080          C  
ATOM   5726  O   VAL A 367     -50.446 -19.302  19.327  1.00  0.080          O  
ATOM   5727  CB  VAL A 367     -48.990 -16.510  18.223  1.00  0.110          C  
ATOM   5728  CG1 VAL A 367     -49.429 -17.327  17.010  1.00  0.110          C  
ATOM   5729  CG2 VAL A 367     -49.358 -15.021  18.042  1.00  0.110          C  
ATOM   5730  H   VAL A 367     -48.362 -15.667  20.560  1.00  0.080          H  
ATOM   5731  HA  VAL A 367     -50.703 -16.787  19.446  1.00  0.100          H  
ATOM   5732  HB  VAL A 367     -47.926 -16.621  18.310  1.00  0.130          H  
ATOM   5733 1HG1 VAL A 367     -48.938 -16.939  16.118  1.00  0.130          H  
ATOM   5734 2HG1 VAL A 367     -49.157 -18.373  17.138  1.00  0.130          H  
ATOM   5735 3HG1 VAL A 367     -50.510 -17.249  16.885  1.00  0.130          H  
ATOM   5736 1HG2 VAL A 367     -48.892 -14.632  17.152  1.00  0.130          H  
ATOM   5737 2HG2 VAL A 367     -50.419 -14.915  17.951  1.00  0.130          H  
ATOM   5738 3HG2 VAL A 367     -49.022 -14.449  18.899  1.00  0.130          H  
ATOM   5739  N   GLU A 368     -48.399 -19.029  20.193  1.00  0.070          N  
ATOM   5740  CA  GLU A 368     -48.179 -20.458  20.405  1.00  0.080          C  
ATOM   5741  C   GLU A 368     -49.192 -21.087  21.365  1.00  0.070          C  
ATOM   5742  O   GLU A 368     -49.357 -22.307  21.361  1.00  0.100          O  
ATOM   5743  CB  GLU A 368     -46.758 -20.730  20.916  1.00  0.110          C  
ATOM   5744  CG  GLU A 368     -45.644 -20.541  19.872  1.00  0.110          C  
ATOM   5745  CD  GLU A 368     -44.254 -20.720  20.450  1.00  0.110          C  
ATOM   5746  OE1 GLU A 368     -44.146 -21.012  21.621  1.00  0.110          O  
ATOM   5747  OE2 GLU A 368     -43.303 -20.557  19.722  1.00  0.110          O  
ATOM   5748  H   GLU A 368     -47.639 -18.391  20.434  1.00  0.080          H  
ATOM   5749  HA  GLU A 368     -48.282 -20.955  19.441  1.00  0.100          H  
ATOM   5750 1HB  GLU A 368     -46.547 -20.055  21.751  1.00  0.130          H  
ATOM   5751 2HB  GLU A 368     -46.697 -21.747  21.297  1.00  0.130          H  
ATOM   5752 1HG  GLU A 368     -45.786 -21.289  19.095  1.00  0.130          H  
ATOM   5753 2HG  GLU A 368     -45.728 -19.571  19.401  1.00  0.130          H  
ATOM   5754  N   ASN A 369     -49.825 -20.281  22.223  1.00  0.060          N  
ATOM   5755  CA  ASN A 369     -50.830 -20.741  23.156  1.00  0.060          C  
ATOM   5756  C   ASN A 369     -52.253 -20.517  22.645  1.00  0.040          C  
ATOM   5757  O   ASN A 369     -53.214 -20.662  23.406  1.00  0.050          O  
ATOM   5758  CB  ASN A 369     -50.639 -20.150  24.538  1.00  0.080          C  
ATOM   5759  CG  ASN A 369     -49.554 -20.836  25.391  1.00  0.080          C  
ATOM   5760  OD1 ASN A 369     -49.328 -22.051  25.257  1.00  0.080          O  
ATOM   5761  ND2 ASN A 369     -48.941 -20.106  26.276  1.00  0.080          N  
ATOM   5762  H   ASN A 369     -49.685 -19.272  22.171  1.00  0.070          H  
ATOM   5763  HA  ASN A 369     -50.720 -21.821  23.258  1.00  0.070          H  
ATOM   5764 1HB  ASN A 369     -50.349 -19.100  24.413  1.00  0.100          H  
ATOM   5765 2HB  ASN A 369     -51.563 -20.149  25.064  1.00  0.100          H  
ATOM   5766 1HD2 ASN A 369     -48.265 -20.522  26.926  1.00  0.100          H  
ATOM   5767 2HD2 ASN A 369     -49.175 -19.115  26.338  1.00  0.100          H  
ATOM   5768  N   TYR A 370     -52.409 -20.155  21.368  1.00  0.050          N  
ATOM   5769  CA  TYR A 370     -53.744 -19.989  20.833  1.00  0.040          C  
ATOM   5770  C   TYR A 370     -54.352 -21.386  20.692  1.00  0.040          C  
ATOM   5771  O   TYR A 370     -53.647 -22.317  20.305  1.00  0.060          O  
ATOM   5772  CB  TYR A 370     -53.733 -19.299  19.452  1.00  0.060          C  
ATOM   5773  CG  TYR A 370     -53.440 -17.762  19.388  1.00  0.060          C  
ATOM   5774  CD1 TYR A 370     -53.490 -16.958  20.509  1.00  0.060          C  
ATOM   5775  CD2 TYR A 370     -53.199 -17.163  18.156  1.00  0.060          C  
ATOM   5776  CE1 TYR A 370     -53.310 -15.592  20.413  1.00  0.060          C  
ATOM   5777  CE2 TYR A 370     -53.017 -15.795  18.073  1.00  0.060          C  
ATOM   5778  CZ  TYR A 370     -53.075 -15.012  19.182  1.00  0.060          C  
ATOM   5779  OH  TYR A 370     -52.912 -13.644  19.072  1.00  0.060          O  
ATOM   5780  H   TYR A 370     -51.603 -20.001  20.753  1.00  0.060          H  
ATOM   5781  HA  TYR A 370     -54.317 -19.395  21.517  1.00  0.050          H  
ATOM   5782 1HB  TYR A 370     -52.990 -19.795  18.827  1.00  0.070          H  
ATOM   5783 2HB  TYR A 370     -54.693 -19.469  18.983  1.00  0.070          H  
ATOM   5784  HD1 TYR A 370     -53.678 -17.388  21.449  1.00  0.070          H  
ATOM   5785  HD2 TYR A 370     -53.165 -17.768  17.248  1.00  0.070          H  
ATOM   5786  HE1 TYR A 370     -53.371 -14.982  21.307  1.00  0.070          H  
ATOM   5787  HE2 TYR A 370     -52.837 -15.336  17.121  1.00  0.070          H  
ATOM   5788  HH  TYR A 370     -52.858 -13.391  18.124  1.00  0.070          H  
ATOM   5789  N   PRO A 371     -55.636 -21.590  21.005  1.00  0.040          N  
ATOM   5790  CA  PRO A 371     -56.338 -22.834  20.791  1.00  0.040          C  
ATOM   5791  C   PRO A 371     -56.256 -23.236  19.319  1.00  0.040          C  
ATOM   5792  O   PRO A 371     -56.397 -22.357  18.474  1.00  0.040          O  
ATOM   5793  CB  PRO A 371     -57.761 -22.474  21.199  1.00  0.060          C  
ATOM   5794  CG  PRO A 371     -57.596 -21.344  22.187  1.00  0.060          C  
ATOM   5795  CD  PRO A 371     -56.417 -20.565  21.709  1.00  0.060          C  
ATOM   5796  HA  PRO A 371     -55.917 -23.576  21.471  1.00  0.050          H  
ATOM   5797 1HB  PRO A 371     -58.347 -22.182  20.311  1.00  0.070          H  
ATOM   5798 2HB  PRO A 371     -58.239 -23.353  21.628  1.00  0.070          H  
ATOM   5799 1HG  PRO A 371     -58.487 -20.715  22.232  1.00  0.070          H  
ATOM   5800 2HG  PRO A 371     -57.451 -21.751  23.191  1.00  0.070          H  
ATOM   5801 1HD  PRO A 371     -56.700 -19.748  21.044  1.00  0.070          H  
ATOM   5802 2HD  PRO A 371     -55.903 -20.228  22.615  1.00  0.070          H  
ATOM   5803  N   PRO A 372     -56.092 -24.532  18.979  1.00  0.040          N  
ATOM   5804  CA  PRO A 372     -56.033 -25.103  17.634  1.00  0.040          C  
ATOM   5805  C   PRO A 372     -57.070 -24.572  16.651  1.00  0.040          C  
ATOM   5806  O   PRO A 372     -56.777 -24.403  15.469  1.00  0.050          O  
ATOM   5807  CB  PRO A 372     -56.253 -26.586  17.915  1.00  0.060          C  
ATOM   5808  CG  PRO A 372     -55.655 -26.798  19.270  1.00  0.060          C  
ATOM   5809  CD  PRO A 372     -55.968 -25.544  20.040  1.00  0.060          C  
ATOM   5810  HA  PRO A 372     -55.021 -24.936  17.233  1.00  0.050          H  
ATOM   5811 1HB  PRO A 372     -57.326 -26.826  17.876  1.00  0.070          H  
ATOM   5812 2HB  PRO A 372     -55.762 -27.185  17.137  1.00  0.070          H  
ATOM   5813 1HG  PRO A 372     -56.097 -27.704  19.727  1.00  0.070          H  
ATOM   5814 2HG  PRO A 372     -54.577 -26.986  19.184  1.00  0.070          H  
ATOM   5815 1HD  PRO A 372     -56.890 -25.642  20.631  1.00  0.070          H  
ATOM   5816 2HD  PRO A 372     -55.087 -25.332  20.643  1.00  0.070          H  
ATOM   5817  N   SER A 373     -58.287 -24.276  17.120  1.00  0.040          N  
ATOM   5818  CA  SER A 373     -59.324 -23.764  16.233  1.00  0.050          C  
ATOM   5819  C   SER A 373     -58.975 -22.404  15.613  1.00  0.050          C  
ATOM   5820  O   SER A 373     -59.526 -22.013  14.584  1.00  0.050          O  
ATOM   5821  CB  SER A 373     -60.642 -23.669  16.992  1.00  0.070          C  
ATOM   5822  OG  SER A 373     -60.562 -22.775  18.059  1.00  0.070          O  
ATOM   5823  H   SER A 373     -58.543 -24.424  18.086  1.00  0.050          H  
ATOM   5824  HA  SER A 373     -59.454 -24.482  15.423  1.00  0.060          H  
ATOM   5825 1HB  SER A 373     -61.402 -23.319  16.321  1.00  0.080          H  
ATOM   5826 2HB  SER A 373     -60.943 -24.658  17.351  1.00  0.080          H  
ATOM   5827  HG  SER A 373     -61.476 -22.547  18.277  1.00  0.080          H  
ATOM   5828  N   TRP A 374     -57.966 -21.726  16.161  1.00  0.050          N  
ATOM   5829  CA  TRP A 374     -57.549 -20.411  15.699  1.00  0.050          C  
ATOM   5830  C   TRP A 374     -56.649 -20.507  14.490  1.00  0.050          C  
ATOM   5831  O   TRP A 374     -56.251 -19.491  13.913  1.00  0.050          O  
ATOM   5832  CB  TRP A 374     -56.844 -19.657  16.819  1.00  0.070          C  
ATOM   5833  CG  TRP A 374     -57.755 -19.251  17.962  1.00  0.070          C  
ATOM   5834  CD1 TRP A 374     -58.916 -19.838  18.361  1.00  0.070          C  
ATOM   5835  CD2 TRP A 374     -57.586 -18.127  18.825  1.00  0.070          C  
ATOM   5836  NE1 TRP A 374     -59.435 -19.179  19.402  1.00  0.070          N  
ATOM   5837  CE2 TRP A 374     -58.633 -18.141  19.713  1.00  0.070          C  
ATOM   5838  CE3 TRP A 374     -56.656 -17.130  18.910  1.00  0.070          C  
ATOM   5839  CZ2 TRP A 374     -58.750 -17.219  20.684  1.00  0.070          C  
ATOM   5840  CZ3 TRP A 374     -56.778 -16.188  19.894  1.00  0.070          C  
ATOM   5841  CH2 TRP A 374     -57.790 -16.237  20.766  1.00  0.070          C  
ATOM   5842  H   TRP A 374     -57.482 -22.116  16.972  1.00  0.060          H  
ATOM   5843  HA  TRP A 374     -58.429 -19.845  15.413  1.00  0.060          H  
ATOM   5844 1HB  TRP A 374     -56.059 -20.285  17.221  1.00  0.080          H  
ATOM   5845 2HB  TRP A 374     -56.368 -18.786  16.424  1.00  0.080          H  
ATOM   5846  HD1 TRP A 374     -59.379 -20.695  17.931  1.00  0.080          H  
ATOM   5847  HE1 TRP A 374     -60.332 -19.439  19.861  1.00  0.080          H  
ATOM   5848  HE3 TRP A 374     -55.849 -17.091  18.207  1.00  0.080          H  
ATOM   5849  HZ2 TRP A 374     -59.572 -17.245  21.360  1.00  0.080          H  
ATOM   5850  HZ3 TRP A 374     -56.038 -15.400  19.950  1.00  0.080          H  
ATOM   5851  HH2 TRP A 374     -57.864 -15.475  21.540  1.00  0.080          H  
ATOM   5852  N   LYS A 375     -56.340 -21.734  14.075  1.00  0.060          N  
ATOM   5853  CA  LYS A 375     -55.529 -21.944  12.897  1.00  0.070          C  
ATOM   5854  C   LYS A 375     -56.417 -21.906  11.652  1.00  0.070          C  
ATOM   5855  O   LYS A 375     -55.918 -21.799  10.526  1.00  0.080          O  
ATOM   5856  CB  LYS A 375     -54.804 -23.284  12.987  1.00  0.090          C  
ATOM   5857  CG  LYS A 375     -53.753 -23.355  14.093  1.00  0.090          C  
ATOM   5858  CD  LYS A 375     -53.105 -24.733  14.153  1.00  0.090          C  
ATOM   5859  CE  LYS A 375     -52.049 -24.812  15.251  1.00  0.090          C  
ATOM   5860  NZ  LYS A 375     -51.441 -26.173  15.342  1.00  0.090          N  
ATOM   5861  H   LYS A 375     -56.666 -22.553  14.601  1.00  0.070          H  
ATOM   5862  HA  LYS A 375     -54.798 -21.147  12.830  1.00  0.080          H  
ATOM   5863 1HB  LYS A 375     -55.536 -24.075  13.165  1.00  0.110          H  
ATOM   5864 2HB  LYS A 375     -54.316 -23.497  12.038  1.00  0.110          H  
ATOM   5865 1HG  LYS A 375     -52.987 -22.600  13.914  1.00  0.110          H  
ATOM   5866 2HG  LYS A 375     -54.232 -23.144  15.053  1.00  0.110          H  
ATOM   5867 1HD  LYS A 375     -53.880 -25.478  14.355  1.00  0.110          H  
ATOM   5868 2HD  LYS A 375     -52.644 -24.963  13.194  1.00  0.110          H  
ATOM   5869 1HE  LYS A 375     -51.264 -24.088  15.042  1.00  0.110          H  
ATOM   5870 2HE  LYS A 375     -52.512 -24.567  16.209  1.00  0.110          H  
ATOM   5871 1HZ  LYS A 375     -50.747 -26.186  16.078  1.00  0.110          H  
ATOM   5872 2HZ  LYS A 375     -52.162 -26.853  15.548  1.00  0.110          H  
ATOM   5873 3HZ  LYS A 375     -50.999 -26.408  14.463  1.00  0.110          H  
ATOM   5874  N   THR A 376     -57.744 -22.045  11.850  1.00  0.060          N  
ATOM   5875  CA  THR A 376     -58.703 -22.059  10.748  1.00  0.050          C  
ATOM   5876  C   THR A 376     -59.914 -21.168  11.088  1.00  0.060          C  
ATOM   5877  O   THR A 376     -61.038 -21.679  11.079  1.00  0.070          O  
ATOM   5878  CB  THR A 376     -59.271 -23.455  10.431  1.00  0.070          C  
ATOM   5879  OG1 THR A 376     -59.931 -23.951  11.573  1.00  0.070          O  
ATOM   5880  CG2 THR A 376     -58.154 -24.408  10.034  1.00  0.070          C  
ATOM   5881  H   THR A 376     -58.125 -22.127  12.799  1.00  0.070          H  
ATOM   5882  HA  THR A 376     -58.222 -21.687   9.845  1.00  0.060          H  
ATOM   5883  HB  THR A 376     -59.986 -23.380   9.610  1.00  0.090          H  
ATOM   5884  HG1 THR A 376     -60.687 -23.334  11.716  1.00  0.090          H  
ATOM   5885 1HG2 THR A 376     -58.567 -25.388   9.811  1.00  0.090          H  
ATOM   5886 2HG2 THR A 376     -57.650 -24.017   9.153  1.00  0.090          H  
ATOM   5887 3HG2 THR A 376     -57.443 -24.497  10.850  1.00  0.090          H  
ATOM   5888  N   PRO A 377     -59.736 -19.854  11.375  1.00  0.050          N  
ATOM   5889  CA  PRO A 377     -60.739 -18.885  11.842  1.00  0.070          C  
ATOM   5890  C   PRO A 377     -61.904 -18.684  10.868  1.00  0.040          C  
ATOM   5891  O   PRO A 377     -62.941 -18.101  11.219  1.00  0.060          O  
ATOM   5892  CB  PRO A 377     -59.913 -17.613  12.003  1.00  0.110          C  
ATOM   5893  CG  PRO A 377     -58.730 -17.794  11.119  1.00  0.110          C  
ATOM   5894  CD  PRO A 377     -58.415 -19.243  11.163  1.00  0.110          C  
ATOM   5895  HA  PRO A 377     -61.110 -19.206  12.812  1.00  0.080          H  
ATOM   5896 1HB  PRO A 377     -60.510 -16.743  11.718  1.00  0.130          H  
ATOM   5897 2HB  PRO A 377     -59.642 -17.489  13.047  1.00  0.130          H  
ATOM   5898 1HG  PRO A 377     -58.918 -17.413  10.102  1.00  0.130          H  
ATOM   5899 2HG  PRO A 377     -57.896 -17.223  11.517  1.00  0.130          H  
ATOM   5900 1HD  PRO A 377     -57.947 -19.538  10.214  1.00  0.130          H  
ATOM   5901 2HD  PRO A 377     -57.768 -19.411  12.012  1.00  0.130          H  
ATOM   5902  N   LYS A 378     -61.687 -19.115   9.616  1.00  0.050          N  
ATOM   5903  CA  LYS A 378     -62.653 -19.044   8.523  1.00  0.050          C  
ATOM   5904  C   LYS A 378     -63.606 -20.244   8.459  1.00  0.070          C  
ATOM   5905  O   LYS A 378     -64.462 -20.307   7.566  1.00  0.110          O  
ATOM   5906  CB  LYS A 378     -61.924 -18.913   7.201  1.00  0.070          C  
ATOM   5907  CG  LYS A 378     -61.203 -17.612   7.030  1.00  0.070          C  
ATOM   5908  CD  LYS A 378     -60.612 -17.472   5.633  1.00  0.070          C  
ATOM   5909  CE  LYS A 378     -59.332 -18.269   5.513  1.00  0.070          C  
ATOM   5910  NZ  LYS A 378     -58.577 -17.960   4.294  1.00  0.070          N  
ATOM   5911  H   LYS A 378     -60.805 -19.557   9.411  1.00  0.060          H  
ATOM   5912  HA  LYS A 378     -63.262 -18.150   8.667  1.00  0.060          H  
ATOM   5913 1HB  LYS A 378     -61.193 -19.706   7.152  1.00  0.080          H  
ATOM   5914 2HB  LYS A 378     -62.623 -19.042   6.371  1.00  0.080          H  
ATOM   5915 1HG  LYS A 378     -61.904 -16.807   7.198  1.00  0.080          H  
ATOM   5916 2HG  LYS A 378     -60.411 -17.529   7.774  1.00  0.080          H  
ATOM   5917 1HD  LYS A 378     -61.325 -17.831   4.883  1.00  0.080          H  
ATOM   5918 2HD  LYS A 378     -60.403 -16.415   5.424  1.00  0.080          H  
ATOM   5919 1HE  LYS A 378     -58.745 -18.043   6.372  1.00  0.080          H  
ATOM   5920 2HE  LYS A 378     -59.539 -19.306   5.509  1.00  0.080          H  
ATOM   5921 1HZ  LYS A 378     -57.724 -18.500   4.259  1.00  0.080          H  
ATOM   5922 2HZ  LYS A 378     -59.123 -18.186   3.458  1.00  0.080          H  
ATOM   5923 3HZ  LYS A 378     -58.368 -16.981   4.300  1.00  0.080          H  
ATOM   5924  N   TRP A 379     -63.524 -21.160   9.432  1.00  0.080          N  
ATOM   5925  CA  TRP A 379     -64.405 -22.323   9.433  1.00  0.100          C  
ATOM   5926  C   TRP A 379     -64.818 -22.510  10.893  1.00  0.070          C  
ATOM   5927  O   TRP A 379     -64.393 -21.740  11.757  1.00  0.160          O  
ATOM   5928  CB  TRP A 379     -63.589 -23.514   8.879  1.00  0.130          C  
ATOM   5929  CG  TRP A 379     -64.307 -24.748   8.250  1.00  0.130          C  
ATOM   5930  CD1 TRP A 379     -64.723 -24.846   6.939  1.00  0.130          C  
ATOM   5931  CD2 TRP A 379     -64.567 -26.062   8.839  1.00  0.130          C  
ATOM   5932  NE1 TRP A 379     -65.218 -26.105   6.685  1.00  0.130          N  
ATOM   5933  CE2 TRP A 379     -65.112 -26.868   7.818  1.00  0.130          C  
ATOM   5934  CE3 TRP A 379     -64.361 -26.620  10.110  1.00  0.130          C  
ATOM   5935  CZ2 TRP A 379     -65.437 -28.204   8.027  1.00  0.130          C  
ATOM   5936  CZ3 TRP A 379     -64.709 -27.954  10.313  1.00  0.130          C  
ATOM   5937  CH2 TRP A 379     -65.221 -28.724   9.301  1.00  0.130          C  
ATOM   5938  H   TRP A 379     -62.796 -21.095  10.150  1.00  0.100          H  
ATOM   5939  HA  TRP A 379     -65.285 -22.137   8.818  1.00  0.120          H  
ATOM   5940 1HB  TRP A 379     -62.888 -23.136   8.144  1.00  0.160          H  
ATOM   5941 2HB  TRP A 379     -62.975 -23.899   9.695  1.00  0.160          H  
ATOM   5942  HD1 TRP A 379     -64.658 -24.049   6.201  1.00  0.160          H  
ATOM   5943  HE1 TRP A 379     -65.580 -26.439   5.801  1.00  0.160          H  
ATOM   5944  HE3 TRP A 379     -63.941 -26.027  10.923  1.00  0.160          H  
ATOM   5945  HZ2 TRP A 379     -65.851 -28.839   7.238  1.00  0.160          H  
ATOM   5946  HZ3 TRP A 379     -64.563 -28.373  11.288  1.00  0.160          H  
ATOM   5947  HH2 TRP A 379     -65.468 -29.767   9.500  1.00  0.160          H  
ATOM   5948  N   ASN A 380     -65.675 -23.472  11.182  1.00  0.080          N  
ATOM   5949  CA  ASN A 380     -66.132 -23.646  12.555  1.00  0.070          C  
ATOM   5950  C   ASN A 380     -66.704 -25.047  12.775  1.00  0.080          C  
ATOM   5951  O   ASN A 380     -66.847 -25.823  11.830  1.00  0.130          O  
ATOM   5952  CB  ASN A 380     -67.143 -22.544  12.933  1.00  0.100          C  
ATOM   5953  CG  ASN A 380     -68.390 -22.513  12.077  1.00  0.100          C  
ATOM   5954  OD1 ASN A 380     -68.994 -23.573  11.847  1.00  0.100          O  
ATOM   5955  ND2 ASN A 380     -68.825 -21.335  11.626  1.00  0.100          N  
ATOM   5956  H   ASN A 380     -66.013 -24.093  10.457  1.00  0.100          H  
ATOM   5957  HA  ASN A 380     -65.279 -23.538  13.215  1.00  0.080          H  
ATOM   5958 1HB  ASN A 380     -67.453 -22.673  13.962  1.00  0.120          H  
ATOM   5959 2HB  ASN A 380     -66.664 -21.566  12.877  1.00  0.120          H  
ATOM   5960 1HD2 ASN A 380     -69.684 -21.296  11.056  1.00  0.120          H  
ATOM   5961 2HD2 ASN A 380     -68.358 -20.446  11.860  1.00  0.120          H  
ATOM   5962  N   HIS A 381     -67.152 -25.308  13.999  1.00  0.070          N  
ATOM   5963  CA  HIS A 381     -67.742 -26.565  14.454  1.00  0.100          C  
ATOM   5964  C   HIS A 381     -68.950 -27.066  13.650  1.00  0.070          C  
ATOM   5965  O   HIS A 381     -69.339 -28.233  13.780  1.00  0.160          O  
ATOM   5966  CB  HIS A 381     -68.107 -26.439  15.939  1.00  0.130          C  
ATOM   5967  CG  HIS A 381     -68.633 -27.682  16.538  1.00  0.130          C  
ATOM   5968  ND1 HIS A 381     -69.971 -27.873  16.805  1.00  0.130          N  
ATOM   5969  CD2 HIS A 381     -68.015 -28.820  16.884  1.00  0.130          C  
ATOM   5970  CE1 HIS A 381     -70.140 -29.075  17.317  1.00  0.130          C  
ATOM   5971  NE2 HIS A 381     -68.975 -29.669  17.362  1.00  0.130          N  
ATOM   5972  H   HIS A 381     -67.014 -24.585  14.715  1.00  0.080          H  
ATOM   5973  HA  HIS A 381     -66.981 -27.340  14.384  1.00  0.120          H  
ATOM   5974 1HB  HIS A 381     -67.224 -26.135  16.507  1.00  0.150          H  
ATOM   5975 2HB  HIS A 381     -68.857 -25.655  16.062  1.00  0.150          H  
ATOM   5976  HD1 HIS A 381     -70.715 -27.382  16.341  1.00  0.150          H  
ATOM   5977  HD2 HIS A 381     -66.977 -29.137  16.836  1.00  0.150          H  
ATOM   5978  HE1 HIS A 381     -71.131 -29.424  17.605  1.00  0.150          H  
ATOM   5979  N   HIS A 382     -69.595 -26.170  12.897  1.00  0.080          N  
ATOM   5980  CA  HIS A 382     -70.780 -26.506  12.126  1.00  0.090          C  
ATOM   5981  C   HIS A 382     -70.455 -26.837  10.656  1.00  0.120          C  
ATOM   5982  O   HIS A 382     -71.335 -27.088   9.818  1.00  0.250          O  
ATOM   5983  CB  HIS A 382     -71.796 -25.399  12.308  1.00  0.120          C  
ATOM   5984  CG  HIS A 382     -72.319 -25.394  13.711  1.00  0.120          C  
ATOM   5985  ND1 HIS A 382     -73.263 -26.302  14.141  1.00  0.120          N  
ATOM   5986  CD2 HIS A 382     -71.997 -24.648  14.800  1.00  0.120          C  
ATOM   5987  CE1 HIS A 382     -73.527 -26.095  15.419  1.00  0.120          C  
ATOM   5988  NE2 HIS A 382     -72.773 -25.111  15.852  1.00  0.120          N  
ATOM   5989  H   HIS A 382     -69.229 -25.223  12.805  1.00  0.100          H  
ATOM   5990  HA  HIS A 382     -71.235 -27.379  12.568  1.00  0.110          H  
ATOM   5991 1HB  HIS A 382     -71.353 -24.431  12.088  1.00  0.150          H  
ATOM   5992 2HB  HIS A 382     -72.596 -25.550  11.644  1.00  0.150          H  
ATOM   5993  HD2 HIS A 382     -71.259 -23.845  14.837  1.00  0.150          H  
ATOM   5994  HE1 HIS A 382     -74.236 -26.658  16.027  1.00  0.150          H  
ATOM   5995  HE2 HIS A 382     -72.791 -24.782  16.838  1.00  0.150          H  
ATOM   5996  N   GLY A 383     -69.163 -26.865  10.369  1.00  0.080          N  
ATOM   5997  CA  GLY A 383     -68.566 -27.308   9.119  1.00  0.110          C  
ATOM   5998  C   GLY A 383     -69.009 -26.711   7.795  1.00  0.100          C  
ATOM   5999  O   GLY A 383     -69.303 -25.510   7.681  1.00  0.110          O  
ATOM   6000  H   GLY A 383     -68.499 -26.580  11.094  1.00  0.100          H  
ATOM   6001 1HA  GLY A 383     -67.515 -27.093   9.231  1.00  0.130          H  
ATOM   6002 2HA  GLY A 383     -68.638 -28.392   9.053  1.00  0.130          H  
ATOM   6003  N   ILE A 384     -69.071 -27.614   6.788  1.00  0.100          N  
ATOM   6004  CA  ILE A 384     -69.420 -27.290   5.401  1.00  0.130          C  
ATOM   6005  C   ILE A 384     -70.831 -26.756   5.263  1.00  0.160          C  
ATOM   6006  O   ILE A 384     -71.124 -25.947   4.386  1.00  0.190          O  
ATOM   6007  CB  ILE A 384     -69.241 -28.543   4.492  1.00  0.170          C  
ATOM   6008  CG1 ILE A 384     -69.248 -28.180   2.988  1.00  0.170          C  
ATOM   6009  CG2 ILE A 384     -70.377 -29.583   4.718  1.00  0.170          C  
ATOM   6010  CD1 ILE A 384     -68.113 -27.306   2.515  1.00  0.170          C  
ATOM   6011  H   ILE A 384     -68.828 -28.595   7.012  1.00  0.120          H  
ATOM   6012  HA  ILE A 384     -68.731 -26.525   5.077  1.00  0.160          H  
ATOM   6013  HB  ILE A 384     -68.286 -29.013   4.737  1.00  0.200          H  
ATOM   6014 1HG1 ILE A 384     -69.206 -29.109   2.427  1.00  0.200          H  
ATOM   6015 2HG1 ILE A 384     -70.181 -27.681   2.748  1.00  0.200          H  
ATOM   6016 1HG2 ILE A 384     -70.190 -30.453   4.103  1.00  0.200          H  
ATOM   6017 2HG2 ILE A 384     -70.406 -29.885   5.749  1.00  0.200          H  
ATOM   6018 3HG2 ILE A 384     -71.339 -29.174   4.445  1.00  0.200          H  
ATOM   6019 1HD1 ILE A 384     -68.214 -27.140   1.436  1.00  0.200          H  
ATOM   6020 2HD1 ILE A 384     -68.127 -26.344   3.011  1.00  0.200          H  
ATOM   6021 3HD1 ILE A 384     -67.167 -27.805   2.718  1.00  0.200          H  
ATOM   6022  N   TRP A 385     -71.708 -27.242   6.113  1.00  0.160          N  
ATOM   6023  CA  TRP A 385     -73.088 -26.860   6.144  1.00  0.170          C  
ATOM   6024  C   TRP A 385     -73.243 -25.370   6.427  1.00  0.120          C  
ATOM   6025  O   TRP A 385     -73.913 -24.646   5.669  1.00  0.100          O  
ATOM   6026  CB  TRP A 385     -73.690 -27.757   7.192  1.00  0.230          C  
ATOM   6027  CG  TRP A 385     -75.008 -27.519   7.602  1.00  0.230          C  
ATOM   6028  CD1 TRP A 385     -76.141 -27.951   7.044  1.00  0.230          C  
ATOM   6029  CD2 TRP A 385     -75.374 -26.813   8.772  1.00  0.230          C  
ATOM   6030  NE1 TRP A 385     -77.201 -27.549   7.796  1.00  0.230          N  
ATOM   6031  CE2 TRP A 385     -76.735 -26.854   8.856  1.00  0.230          C  
ATOM   6032  CE3 TRP A 385     -74.649 -26.165   9.757  1.00  0.230          C  
ATOM   6033  CZ2 TRP A 385     -77.393 -26.279   9.878  1.00  0.230          C  
ATOM   6034  CZ3 TRP A 385     -75.312 -25.575  10.785  1.00  0.230          C  
ATOM   6035  CH2 TRP A 385     -76.633 -25.628  10.850  1.00  0.230          C  
ATOM   6036  H   TRP A 385     -71.395 -27.936   6.779  1.00  0.190          H  
ATOM   6037  HA  TRP A 385     -73.532 -27.090   5.175  1.00  0.200          H  
ATOM   6038 1HB  TRP A 385     -73.664 -28.743   6.789  1.00  0.280          H  
ATOM   6039 2HB  TRP A 385     -73.053 -27.765   8.069  1.00  0.280          H  
ATOM   6040  HD1 TRP A 385     -76.195 -28.547   6.132  1.00  0.280          H  
ATOM   6041  HE1 TRP A 385     -78.176 -27.746   7.606  1.00  0.280          H  
ATOM   6042  HE3 TRP A 385     -73.576 -26.130   9.709  1.00  0.280          H  
ATOM   6043  HZ2 TRP A 385     -78.452 -26.328   9.946  1.00  0.280          H  
ATOM   6044  HZ3 TRP A 385     -74.749 -25.063  11.559  1.00  0.280          H  
ATOM   6045  HH2 TRP A 385     -77.098 -25.154  11.688  1.00  0.280          H  
ATOM   6046  N   ASP A 386     -72.561 -24.898   7.479  1.00  0.130          N  
ATOM   6047  CA  ASP A 386     -72.608 -23.487   7.824  1.00  0.110          C  
ATOM   6048  C   ASP A 386     -71.830 -22.688   6.784  1.00  0.080          C  
ATOM   6049  O   ASP A 386     -72.275 -21.621   6.349  1.00  0.080          O  
ATOM   6050  CB  ASP A 386     -72.053 -23.250   9.233  1.00  0.160          C  
ATOM   6051  CG  ASP A 386     -72.286 -21.825   9.767  1.00  0.160          C  
ATOM   6052  OD1 ASP A 386     -73.427 -21.439   9.893  1.00  0.160          O  
ATOM   6053  OD2 ASP A 386     -71.325 -21.137  10.047  1.00  0.160          O  
ATOM   6054  H   ASP A 386     -72.048 -25.556   8.078  1.00  0.160          H  
ATOM   6055  HA  ASP A 386     -73.647 -23.159   7.807  1.00  0.130          H  
ATOM   6056 1HB  ASP A 386     -72.526 -23.940   9.906  1.00  0.190          H  
ATOM   6057 2HB  ASP A 386     -70.979 -23.471   9.246  1.00  0.190          H  
ATOM   6058  N   TYR A 387     -70.675 -23.218   6.356  1.00  0.080          N  
ATOM   6059  CA  TYR A 387     -69.841 -22.533   5.386  1.00  0.070          C  
ATOM   6060  C   TYR A 387     -70.639 -22.194   4.138  1.00  0.060          C  
ATOM   6061  O   TYR A 387     -70.647 -21.042   3.695  1.00  0.060          O  
ATOM   6062  CB  TYR A 387     -68.642 -23.405   4.988  1.00  0.100          C  
ATOM   6063  CG  TYR A 387     -67.761 -22.778   3.945  1.00  0.100          C  
ATOM   6064  CD1 TYR A 387     -66.719 -21.948   4.315  1.00  0.100          C  
ATOM   6065  CD2 TYR A 387     -68.026 -23.000   2.603  1.00  0.100          C  
ATOM   6066  CE1 TYR A 387     -65.952 -21.346   3.347  1.00  0.100          C  
ATOM   6067  CE2 TYR A 387     -67.270 -22.395   1.646  1.00  0.100          C  
ATOM   6068  CZ  TYR A 387     -66.238 -21.569   2.011  1.00  0.100          C  
ATOM   6069  OH  TYR A 387     -65.487 -20.966   1.044  1.00  0.100          O  
ATOM   6070  H   TYR A 387     -70.336 -24.098   6.755  1.00  0.100          H  
ATOM   6071  HA  TYR A 387     -69.486 -21.605   5.827  1.00  0.080          H  
ATOM   6072 1HB  TYR A 387     -68.039 -23.636   5.868  1.00  0.120          H  
ATOM   6073 2HB  TYR A 387     -69.008 -24.335   4.589  1.00  0.120          H  
ATOM   6074  HD1 TYR A 387     -66.506 -21.766   5.370  1.00  0.120          H  
ATOM   6075  HD2 TYR A 387     -68.844 -23.649   2.307  1.00  0.120          H  
ATOM   6076  HE1 TYR A 387     -65.129 -20.686   3.632  1.00  0.120          H  
ATOM   6077  HE2 TYR A 387     -67.486 -22.565   0.592  1.00  0.120          H  
ATOM   6078  HH  TYR A 387     -64.803 -20.410   1.460  1.00  0.120          H  
ATOM   6079  N   ASN A 388     -71.319 -23.192   3.559  1.00  0.060          N  
ATOM   6080  CA  ASN A 388     -72.058 -22.954   2.336  1.00  0.060          C  
ATOM   6081  C   ASN A 388     -73.197 -21.979   2.531  1.00  0.060          C  
ATOM   6082  O   ASN A 388     -73.404 -21.100   1.690  1.00  0.060          O  
ATOM   6083  CB  ASN A 388     -72.613 -24.251   1.783  1.00  0.080          C  
ATOM   6084  CG  ASN A 388     -71.596 -25.139   1.140  1.00  0.080          C  
ATOM   6085  OD1 ASN A 388     -70.505 -24.714   0.736  1.00  0.080          O  
ATOM   6086  ND2 ASN A 388     -71.949 -26.388   1.015  1.00  0.080          N  
ATOM   6087  H   ASN A 388     -71.290 -24.133   3.962  1.00  0.070          H  
ATOM   6088  HA  ASN A 388     -71.377 -22.520   1.604  1.00  0.070          H  
ATOM   6089 1HB  ASN A 388     -73.086 -24.807   2.600  1.00  0.100          H  
ATOM   6090 2HB  ASN A 388     -73.387 -24.029   1.052  1.00  0.100          H  
ATOM   6091 1HD2 ASN A 388     -71.331 -27.044   0.576  1.00  0.100          H  
ATOM   6092 2HD2 ASN A 388     -72.840 -26.695   1.354  1.00  0.100          H  
ATOM   6093  N   ALA A 389     -73.937 -22.094   3.637  1.00  0.060          N  
ATOM   6094  CA  ALA A 389     -75.045 -21.180   3.823  1.00  0.060          C  
ATOM   6095  C   ALA A 389     -74.592 -19.737   3.941  1.00  0.050          C  
ATOM   6096  O   ALA A 389     -75.163 -18.845   3.307  1.00  0.060          O  
ATOM   6097  CB  ALA A 389     -75.801 -21.548   5.069  1.00  0.080          C  
ATOM   6098  H   ALA A 389     -73.759 -22.840   4.322  1.00  0.070          H  
ATOM   6099  HA  ALA A 389     -75.695 -21.256   2.956  1.00  0.070          H  
ATOM   6100 1HB  ALA A 389     -76.623 -20.866   5.180  1.00  0.100          H  
ATOM   6101 2HB  ALA A 389     -76.168 -22.571   4.986  1.00  0.100          H  
ATOM   6102 3HB  ALA A 389     -75.136 -21.469   5.930  1.00  0.100          H  
ATOM   6103  N   ARG A 390     -73.543 -19.502   4.723  1.00  0.050          N  
ATOM   6104  CA  ARG A 390     -73.096 -18.141   4.938  1.00  0.040          C  
ATOM   6105  C   ARG A 390     -72.391 -17.588   3.712  1.00  0.050          C  
ATOM   6106  O   ARG A 390     -72.554 -16.412   3.377  1.00  0.050          O  
ATOM   6107  CB  ARG A 390     -72.232 -18.080   6.169  1.00  0.060          C  
ATOM   6108  CG  ARG A 390     -73.003 -18.289   7.472  1.00  0.060          C  
ATOM   6109  CD  ARG A 390     -72.099 -18.269   8.632  1.00  0.060          C  
ATOM   6110  NE  ARG A 390     -71.518 -16.950   8.822  1.00  0.060          N  
ATOM   6111  CZ  ARG A 390     -72.033 -15.940   9.554  1.00  0.060          C  
ATOM   6112  NH1 ARG A 390     -73.155 -16.072  10.238  1.00  0.060          N  
ATOM   6113  NH2 ARG A 390     -71.357 -14.815   9.561  1.00  0.060          N  
ATOM   6114  H   ARG A 390     -73.076 -20.277   5.213  1.00  0.060          H  
ATOM   6115  HA  ARG A 390     -73.974 -17.523   5.129  1.00  0.050          H  
ATOM   6116 1HB  ARG A 390     -71.527 -18.892   6.121  1.00  0.070          H  
ATOM   6117 2HB  ARG A 390     -71.675 -17.142   6.207  1.00  0.070          H  
ATOM   6118 1HG  ARG A 390     -73.743 -17.495   7.586  1.00  0.070          H  
ATOM   6119 2HG  ARG A 390     -73.505 -19.261   7.449  1.00  0.070          H  
ATOM   6120 1HD  ARG A 390     -72.635 -18.562   9.534  1.00  0.070          H  
ATOM   6121 2HD  ARG A 390     -71.285 -18.980   8.461  1.00  0.070          H  
ATOM   6122  HE  ARG A 390     -70.641 -16.733   8.343  1.00  0.070          H  
ATOM   6123 1HH1 ARG A 390     -73.655 -16.945  10.230  1.00  0.070          H  
ATOM   6124 2HH1 ARG A 390     -73.511 -15.291  10.780  1.00  0.070          H  
ATOM   6125 1HH2 ARG A 390     -70.497 -14.779   8.996  1.00  0.070          H  
ATOM   6126 2HH2 ARG A 390     -71.642 -13.995  10.120  1.00  0.070          H  
ATOM   6127  N   ASN A 391     -71.618 -18.422   3.016  1.00  0.070          N  
ATOM   6128  CA  ASN A 391     -70.929 -17.961   1.828  1.00  0.090          C  
ATOM   6129  C   ASN A 391     -71.962 -17.525   0.774  1.00  0.100          C  
ATOM   6130  O   ASN A 391     -71.870 -16.426   0.224  1.00  0.120          O  
ATOM   6131  CB  ASN A 391     -69.979 -19.034   1.314  1.00  0.120          C  
ATOM   6132  CG  ASN A 391     -69.102 -18.574   0.175  1.00  0.120          C  
ATOM   6133  OD1 ASN A 391     -68.306 -17.618   0.298  1.00  0.120          O  
ATOM   6134  ND2 ASN A 391     -69.224 -19.247  -0.944  1.00  0.120          N  
ATOM   6135  H   ASN A 391     -71.465 -19.381   3.331  1.00  0.080          H  
ATOM   6136  HA  ASN A 391     -70.339 -17.083   2.093  1.00  0.110          H  
ATOM   6137 1HB  ASN A 391     -69.335 -19.360   2.135  1.00  0.140          H  
ATOM   6138 2HB  ASN A 391     -70.556 -19.904   0.996  1.00  0.140          H  
ATOM   6139 1HD2 ASN A 391     -68.670 -19.001  -1.743  1.00  0.140          H  
ATOM   6140 2HD2 ASN A 391     -69.873 -20.005  -1.002  1.00  0.140          H  
ATOM   6141  N   LEU A 392     -73.002 -18.340   0.530  1.00  0.110          N  
ATOM   6142  CA  LEU A 392     -74.019 -17.967  -0.462  1.00  0.120          C  
ATOM   6143  C   LEU A 392     -74.731 -16.683  -0.099  1.00  0.120          C  
ATOM   6144  O   LEU A 392     -74.976 -15.826  -0.947  1.00  0.170          O  
ATOM   6145  CB  LEU A 392     -75.077 -19.055  -0.602  1.00  0.160          C  
ATOM   6146  CG  LEU A 392     -74.698 -20.333  -1.309  1.00  0.160          C  
ATOM   6147  CD1 LEU A 392     -75.795 -21.297  -1.063  1.00  0.160          C  
ATOM   6148  CD2 LEU A 392     -74.551 -20.083  -2.854  1.00  0.160          C  
ATOM   6149  H   LEU A 392     -73.076 -19.241   1.013  1.00  0.130          H  
ATOM   6150  HA  LEU A 392     -73.523 -17.817  -1.414  1.00  0.140          H  
ATOM   6151 1HB  LEU A 392     -75.395 -19.330   0.410  1.00  0.200          H  
ATOM   6152 2HB  LEU A 392     -75.931 -18.639  -1.115  1.00  0.200          H  
ATOM   6153  HG  LEU A 392     -73.768 -20.734  -0.905  1.00  0.200          H  
ATOM   6154 1HD1 LEU A 392     -75.571 -22.228  -1.559  1.00  0.200          H  
ATOM   6155 2HD1 LEU A 392     -75.888 -21.457   0.005  1.00  0.200          H  
ATOM   6156 3HD1 LEU A 392     -76.713 -20.887  -1.444  1.00  0.200          H  
ATOM   6157 1HD2 LEU A 392     -74.313 -21.022  -3.345  1.00  0.200          H  
ATOM   6158 2HD2 LEU A 392     -75.484 -19.698  -3.259  1.00  0.200          H  
ATOM   6159 3HD2 LEU A 392     -73.754 -19.367  -3.052  1.00  0.200          H  
ATOM   6160  N   LEU A 393     -74.982 -16.474   1.179  1.00  0.090          N  
ATOM   6161  CA  LEU A 393     -75.677 -15.273   1.599  1.00  0.110          C  
ATOM   6162  C   LEU A 393     -74.770 -14.059   1.672  1.00  0.100          C  
ATOM   6163  O   LEU A 393     -75.199 -12.997   2.127  1.00  0.140          O  
ATOM   6164  CB  LEU A 393     -76.337 -15.510   2.944  1.00  0.150          C  
ATOM   6165  CG  LEU A 393     -77.439 -16.564   2.952  1.00  0.150          C  
ATOM   6166  CD1 LEU A 393     -77.847 -16.789   4.334  1.00  0.150          C  
ATOM   6167  CD2 LEU A 393     -78.626 -16.122   2.149  1.00  0.150          C  
ATOM   6168  H   LEU A 393     -74.783 -17.207   1.871  1.00  0.110          H  
ATOM   6169  HA  LEU A 393     -76.432 -15.051   0.857  1.00  0.130          H  
ATOM   6170 1HB  LEU A 393     -75.561 -15.837   3.644  1.00  0.180          H  
ATOM   6171 2HB  LEU A 393     -76.754 -14.575   3.309  1.00  0.180          H  
ATOM   6172  HG  LEU A 393     -77.057 -17.487   2.546  1.00  0.180          H  
ATOM   6173 1HD1 LEU A 393     -78.624 -17.553   4.361  1.00  0.180          H  
ATOM   6174 2HD1 LEU A 393     -76.978 -17.118   4.899  1.00  0.180          H  
ATOM   6175 3HD1 LEU A 393     -78.231 -15.858   4.748  1.00  0.180          H  
ATOM   6176 1HD2 LEU A 393     -79.384 -16.904   2.211  1.00  0.180          H  
ATOM   6177 2HD2 LEU A 393     -79.031 -15.196   2.566  1.00  0.180          H  
ATOM   6178 3HD2 LEU A 393     -78.359 -15.968   1.113  1.00  0.180          H  
ATOM   6179  N   LEU A 394     -73.517 -14.215   1.245  1.00  0.080          N  
ATOM   6180  CA  LEU A 394     -72.531 -13.166   1.214  1.00  0.130          C  
ATOM   6181  C   LEU A 394     -72.255 -12.635   2.583  1.00  0.080          C  
ATOM   6182  O   LEU A 394     -72.277 -11.432   2.828  1.00  0.110          O  
ATOM   6183  CB  LEU A 394     -72.956 -12.050   0.259  1.00  0.160          C  
ATOM   6184  CG  LEU A 394     -73.213 -12.475  -1.182  1.00  0.160          C  
ATOM   6185  CD1 LEU A 394     -73.719 -11.284  -1.967  1.00  0.160          C  
ATOM   6186  CD2 LEU A 394     -71.918 -13.011  -1.808  1.00  0.160          C  
ATOM   6187  H   LEU A 394     -73.199 -15.126   0.910  1.00  0.100          H  
ATOM   6188  HA  LEU A 394     -71.596 -13.597   0.867  1.00  0.160          H  
ATOM   6189 1HB  LEU A 394     -73.844 -11.548   0.642  1.00  0.190          H  
ATOM   6190 2HB  LEU A 394     -72.150 -11.345   0.217  1.00  0.190          H  
ATOM   6191  HG  LEU A 394     -73.983 -13.250  -1.206  1.00  0.190          H  
ATOM   6192 1HD1 LEU A 394     -73.919 -11.584  -2.995  1.00  0.190          H  
ATOM   6193 2HD1 LEU A 394     -74.635 -10.902  -1.530  1.00  0.190          H  
ATOM   6194 3HD1 LEU A 394     -72.977 -10.522  -1.950  1.00  0.190          H  
ATOM   6195 1HD2 LEU A 394     -72.132 -13.296  -2.822  1.00  0.190          H  
ATOM   6196 2HD2 LEU A 394     -71.151 -12.234  -1.801  1.00  0.190          H  
ATOM   6197 3HD2 LEU A 394     -71.556 -13.883  -1.276  1.00  0.190          H  
ATOM   6198  N   GLN A 395     -71.996 -13.560   3.490  1.00  0.080          N  
ATOM   6199  CA  GLN A 395     -71.619 -13.272   4.851  1.00  0.070          C  
ATOM   6200  C   GLN A 395     -70.264 -13.932   5.052  1.00  0.070          C  
ATOM   6201  O   GLN A 395     -69.914 -14.854   4.301  1.00  0.090          O  
ATOM   6202  CB  GLN A 395     -72.666 -13.819   5.818  1.00  0.100          C  
ATOM   6203  CG  GLN A 395     -74.038 -13.236   5.578  1.00  0.100          C  
ATOM   6204  CD  GLN A 395     -75.065 -13.665   6.580  1.00  0.100          C  
ATOM   6205  OE1 GLN A 395     -75.388 -14.847   6.773  1.00  0.100          O  
ATOM   6206  NE2 GLN A 395     -75.596 -12.657   7.258  1.00  0.100          N  
ATOM   6207  H   GLN A 395     -72.070 -14.547   3.226  1.00  0.100          H  
ATOM   6208  HA  GLN A 395     -71.511 -12.197   4.990  1.00  0.080          H  
ATOM   6209 1HB  GLN A 395     -72.733 -14.900   5.709  1.00  0.120          H  
ATOM   6210 2HB  GLN A 395     -72.368 -13.604   6.845  1.00  0.120          H  
ATOM   6211 1HG  GLN A 395     -73.967 -12.152   5.584  1.00  0.120          H  
ATOM   6212 2HG  GLN A 395     -74.378 -13.569   4.601  1.00  0.120          H  
ATOM   6213 1HE2 GLN A 395     -76.289 -12.825   7.964  1.00  0.120          H  
ATOM   6214 2HE2 GLN A 395     -75.281 -11.721   7.065  1.00  0.120          H  
ATOM   6215  N   THR A 396     -69.484 -13.488   6.023  1.00  0.080          N  
ATOM   6216  CA  THR A 396     -68.245 -14.211   6.225  1.00  0.100          C  
ATOM   6217  C   THR A 396     -68.503 -15.532   6.911  1.00  0.070          C  
ATOM   6218  O   THR A 396     -69.428 -15.653   7.722  1.00  0.100          O  
ATOM   6219  CB  THR A 396     -67.281 -13.423   7.093  1.00  0.130          C  
ATOM   6220  OG1 THR A 396     -67.886 -13.161   8.358  1.00  0.130          O  
ATOM   6221  CG2 THR A 396     -66.900 -12.146   6.442  1.00  0.130          C  
ATOM   6222  H   THR A 396     -69.736 -12.684   6.609  1.00  0.100          H  
ATOM   6223  HA  THR A 396     -67.780 -14.405   5.259  1.00  0.120          H  
ATOM   6224  HB  THR A 396     -66.426 -14.018   7.252  1.00  0.160          H  
ATOM   6225  HG1 THR A 396     -68.023 -13.989   8.845  1.00  0.160          H  
ATOM   6226 1HG2 THR A 396     -66.214 -11.628   7.086  1.00  0.160          H  
ATOM   6227 2HG2 THR A 396     -66.425 -12.372   5.490  1.00  0.160          H  
ATOM   6228 3HG2 THR A 396     -67.778 -11.530   6.277  1.00  0.160          H  
ATOM   6229  N   THR A 397     -67.589 -16.475   6.728  1.00  0.060          N  
ATOM   6230  CA  THR A 397     -67.674 -17.768   7.398  1.00  0.050          C  
ATOM   6231  C   THR A 397     -66.696 -17.838   8.548  1.00  0.050          C  
ATOM   6232  O   THR A 397     -65.777 -17.017   8.646  1.00  0.090          O  
ATOM   6233  CB  THR A 397     -67.412 -18.932   6.412  1.00  0.070          C  
ATOM   6234  OG1 THR A 397     -66.062 -18.856   5.902  1.00  0.070          O  
ATOM   6235  CG2 THR A 397     -68.421 -18.836   5.256  1.00  0.070          C  
ATOM   6236  H   THR A 397     -66.838 -16.322   6.053  1.00  0.070          H  
ATOM   6237  HA  THR A 397     -68.677 -17.890   7.804  1.00  0.060          H  
ATOM   6238  HB  THR A 397     -67.537 -19.888   6.919  1.00  0.090          H  
ATOM   6239  HG1 THR A 397     -65.421 -19.244   6.565  1.00  0.090          H  
ATOM   6240 1HG2 THR A 397     -68.265 -19.636   4.546  1.00  0.090          H  
ATOM   6241 2HG2 THR A 397     -69.408 -18.911   5.651  1.00  0.090          H  
ATOM   6242 3HG2 THR A 397     -68.324 -17.903   4.756  1.00  0.090          H  
ATOM   6243  N   GLY A 398     -66.863 -18.856   9.388  1.00  0.050          N  
ATOM   6244  CA  GLY A 398     -65.981 -19.074  10.523  1.00  0.050          C  
ATOM   6245  C   GLY A 398     -66.452 -18.391  11.776  1.00  0.110          C  
ATOM   6246  O   GLY A 398     -67.644 -18.420  12.072  1.00  0.320          O  
ATOM   6247  H   GLY A 398     -67.629 -19.495   9.237  1.00  0.060          H  
ATOM   6248 1HA  GLY A 398     -65.913 -20.128  10.710  1.00  0.060          H  
ATOM   6249 2HA  GLY A 398     -64.993 -18.723  10.280  1.00  0.060          H  
ATOM   6250  N   PHE A 399     -65.511 -17.932  12.592  1.00  0.060          N  
ATOM   6251  CA  PHE A 399     -65.837 -17.310  13.868  1.00  0.050          C  
ATOM   6252  C   PHE A 399     -65.041 -16.021  14.034  1.00  0.050          C  
ATOM   6253  O   PHE A 399     -65.448 -15.068  14.724  1.00  0.060          O  
ATOM   6254  CB  PHE A 399     -65.611 -18.305  15.010  1.00  0.070          C  
ATOM   6255  CG  PHE A 399     -64.174 -18.797  15.192  1.00  0.070          C  
ATOM   6256  CD1 PHE A 399     -63.266 -18.126  15.996  1.00  0.070          C  
ATOM   6257  CD2 PHE A 399     -63.750 -19.964  14.562  1.00  0.070          C  
ATOM   6258  CE1 PHE A 399     -61.979 -18.601  16.172  1.00  0.070          C  
ATOM   6259  CE2 PHE A 399     -62.476 -20.434  14.743  1.00  0.070          C  
ATOM   6260  CZ  PHE A 399     -61.595 -19.747  15.549  1.00  0.070          C  
ATOM   6261  H   PHE A 399     -64.536 -17.979  12.276  1.00  0.070          H  
ATOM   6262  HA  PHE A 399     -66.901 -17.052  13.860  1.00  0.060          H  
ATOM   6263 1HB  PHE A 399     -65.928 -17.849  15.951  1.00  0.090          H  
ATOM   6264 2HB  PHE A 399     -66.249 -19.179  14.852  1.00  0.090          H  
ATOM   6265  HD1 PHE A 399     -63.584 -17.218  16.511  1.00  0.090          H  
ATOM   6266  HD2 PHE A 399     -64.445 -20.516  13.921  1.00  0.090          H  
ATOM   6267  HE1 PHE A 399     -61.275 -18.067  16.818  1.00  0.090          H  
ATOM   6268  HE2 PHE A 399     -62.154 -21.354  14.239  1.00  0.090          H  
ATOM   6269  HZ  PHE A 399     -60.601 -20.118  15.688  1.00  0.090          H  
ATOM   6270  N   PHE A 400     -63.911 -15.960  13.335  1.00  0.060          N  
ATOM   6271  CA  PHE A 400     -63.005 -14.827  13.463  1.00  0.060          C  
ATOM   6272  C   PHE A 400     -62.446 -14.454  12.085  1.00  0.070          C  
ATOM   6273  O   PHE A 400     -61.240 -14.354  11.895  1.00  0.080          O  
ATOM   6274  CB  PHE A 400     -61.898 -15.186  14.430  1.00  0.080          C  
ATOM   6275  CG  PHE A 400     -61.190 -14.081  15.084  1.00  0.080          C  
ATOM   6276  CD1 PHE A 400     -61.693 -13.515  16.233  1.00  0.080          C  
ATOM   6277  CD2 PHE A 400     -60.024 -13.623  14.595  1.00  0.080          C  
ATOM   6278  CE1 PHE A 400     -61.014 -12.519  16.862  1.00  0.080          C  
ATOM   6279  CE2 PHE A 400     -59.344 -12.648  15.207  1.00  0.080          C  
ATOM   6280  CZ  PHE A 400     -59.821 -12.088  16.347  1.00  0.080          C  
ATOM   6281  H   PHE A 400     -63.644 -16.752  12.733  1.00  0.070          H  
ATOM   6282  HA  PHE A 400     -63.561 -13.975  13.852  1.00  0.070          H  
ATOM   6283 1HB  PHE A 400     -62.309 -15.779  15.205  1.00  0.100          H  
ATOM   6284 2HB  PHE A 400     -61.179 -15.793  13.917  1.00  0.100          H  
ATOM   6285  HD1 PHE A 400     -62.631 -13.876  16.643  1.00  0.100          H  
ATOM   6286  HD2 PHE A 400     -59.631 -14.065  13.696  1.00  0.100          H  
ATOM   6287  HE1 PHE A 400     -61.415 -12.084  17.774  1.00  0.100          H  
ATOM   6288  HE2 PHE A 400     -58.423 -12.332  14.791  1.00  0.100          H  
ATOM   6289  HZ  PHE A 400     -59.254 -11.305  16.836  1.00  0.100          H  
ATOM   6290  N   ASN A 401     -63.310 -14.310  11.091  1.00  0.070          N  
ATOM   6291  CA  ASN A 401     -62.871 -14.064   9.722  1.00  0.050          C  
ATOM   6292  C   ASN A 401     -62.058 -12.757   9.582  1.00  0.040          C  
ATOM   6293  O   ASN A 401     -62.547 -11.716  10.036  1.00  0.050          O  
ATOM   6294  CB  ASN A 401     -64.076 -14.000   8.795  1.00  0.080          C  
ATOM   6295  CG  ASN A 401     -63.697 -14.054   7.330  1.00  0.080          C  
ATOM   6296  OD1 ASN A 401     -63.097 -13.128   6.764  1.00  0.080          O  
ATOM   6297  ND2 ASN A 401     -64.016 -15.154   6.707  1.00  0.080          N  
ATOM   6298  H   ASN A 401     -64.305 -14.385  11.282  1.00  0.080          H  
ATOM   6299  HA  ASN A 401     -62.260 -14.920   9.448  1.00  0.060          H  
ATOM   6300 1HB  ASN A 401     -64.742 -14.827   9.015  1.00  0.090          H  
ATOM   6301 2HB  ASN A 401     -64.632 -13.078   8.982  1.00  0.090          H  
ATOM   6302 1HD2 ASN A 401     -63.727 -15.272   5.720  1.00  0.090          H  
ATOM   6303 2HD2 ASN A 401     -64.528 -15.888   7.228  1.00  0.090          H  
ATOM   6304  N   PRO A 402     -60.907 -12.736   8.850  1.00  0.050          N  
ATOM   6305  CA  PRO A 402     -60.035 -11.582   8.597  1.00  0.050          C  
ATOM   6306  C   PRO A 402     -60.727 -10.421   7.898  1.00  0.030          C  
ATOM   6307  O   PRO A 402     -60.211  -9.311   7.896  1.00  0.050          O  
ATOM   6308  CB  PRO A 402     -58.922 -12.176   7.722  1.00  0.080          C  
ATOM   6309  CG  PRO A 402     -59.491 -13.421   7.151  1.00  0.080          C  
ATOM   6310  CD  PRO A 402     -60.370 -13.979   8.226  1.00  0.080          C  
ATOM   6311  HA  PRO A 402     -59.625 -11.238   9.552  1.00  0.060          H  
ATOM   6312 1HB  PRO A 402     -58.627 -11.450   6.943  1.00  0.090          H  
ATOM   6313 2HB  PRO A 402     -58.039 -12.370   8.305  1.00  0.090          H  
ATOM   6314 1HG  PRO A 402     -60.069 -13.192   6.253  1.00  0.090          H  
ATOM   6315 2HG  PRO A 402     -58.683 -14.106   6.842  1.00  0.090          H  
ATOM   6316 1HD  PRO A 402     -61.106 -14.575   7.713  1.00  0.090          H  
ATOM   6317 2HD  PRO A 402     -59.789 -14.566   8.956  1.00  0.090          H  
ATOM   6318  N   ARG A 403     -61.870 -10.671   7.262  1.00  0.030          N  
ATOM   6319  CA  ARG A 403     -62.612  -9.613   6.601  1.00  0.030          C  
ATOM   6320  C   ARG A 403     -63.245  -8.717   7.663  1.00  0.050          C  
ATOM   6321  O   ARG A 403     -63.433  -7.522   7.447  1.00  0.060          O  
ATOM   6322  CB  ARG A 403     -63.677 -10.180   5.683  1.00  0.040          C  
ATOM   6323  CG  ARG A 403     -64.387  -9.173   4.787  1.00  0.040          C  
ATOM   6324  CD  ARG A 403     -65.350  -9.834   3.874  1.00  0.040          C  
ATOM   6325  NE  ARG A 403     -66.026  -8.874   3.032  1.00  0.040          N  
ATOM   6326  CZ  ARG A 403     -65.651  -8.491   1.778  1.00  0.040          C  
ATOM   6327  NH1 ARG A 403     -64.598  -9.040   1.188  1.00  0.040          N  
ATOM   6328  NH2 ARG A 403     -66.342  -7.550   1.123  1.00  0.040          N  
ATOM   6329  H   ARG A 403     -62.255 -11.611   7.230  1.00  0.040          H  
ATOM   6330  HA  ARG A 403     -61.922  -9.004   6.032  1.00  0.040          H  
ATOM   6331 1HB  ARG A 403     -63.255 -10.956   5.059  1.00  0.050          H  
ATOM   6332 2HB  ARG A 403     -64.422 -10.640   6.291  1.00  0.050          H  
ATOM   6333 1HG  ARG A 403     -64.948  -8.474   5.408  1.00  0.050          H  
ATOM   6334 2HG  ARG A 403     -63.681  -8.619   4.188  1.00  0.050          H  
ATOM   6335 1HD  ARG A 403     -64.849 -10.573   3.252  1.00  0.050          H  
ATOM   6336 2HD  ARG A 403     -66.108 -10.318   4.466  1.00  0.050          H  
ATOM   6337  HE  ARG A 403     -66.822  -8.402   3.482  1.00  0.050          H  
ATOM   6338 1HH1 ARG A 403     -64.021  -9.760   1.652  1.00  0.050          H  
ATOM   6339 2HH1 ARG A 403     -64.333  -8.738   0.263  1.00  0.050          H  
ATOM   6340 1HH2 ARG A 403     -67.150  -7.104   1.537  1.00  0.050          H  
ATOM   6341 2HH2 ARG A 403     -66.065  -7.253   0.170  1.00  0.050          H  
ATOM   6342  N   ARG A 404     -63.624  -9.315   8.798  1.00  0.050          N  
ATOM   6343  CA  ARG A 404     -64.233  -8.605   9.908  1.00  0.080          C  
ATOM   6344  C   ARG A 404     -63.174  -8.161  10.912  1.00  0.080          C  
ATOM   6345  O   ARG A 404     -63.283  -7.087  11.516  1.00  0.120          O  
ATOM   6346  CB  ARG A 404     -65.210  -9.507  10.637  1.00  0.100          C  
ATOM   6347  CG  ARG A 404     -66.492  -9.840   9.916  1.00  0.100          C  
ATOM   6348  CD  ARG A 404     -67.228 -10.905  10.649  1.00  0.100          C  
ATOM   6349  NE  ARG A 404     -67.608 -10.512  12.017  1.00  0.100          N  
ATOM   6350  CZ  ARG A 404     -68.757  -9.888  12.383  1.00  0.100          C  
ATOM   6351  NH1 ARG A 404     -69.672  -9.573  11.489  1.00  0.100          N  
ATOM   6352  NH2 ARG A 404     -68.960  -9.611  13.663  1.00  0.100          N  
ATOM   6353  H   ARG A 404     -63.440 -10.305   8.941  1.00  0.060          H  
ATOM   6354  HA  ARG A 404     -64.753  -7.730   9.522  1.00  0.100          H  
ATOM   6355 1HB  ARG A 404     -64.717 -10.452  10.847  1.00  0.120          H  
ATOM   6356 2HB  ARG A 404     -65.463  -9.060  11.598  1.00  0.120          H  
ATOM   6357 1HG  ARG A 404     -67.127  -8.963   9.851  1.00  0.120          H  
ATOM   6358 2HG  ARG A 404     -66.266 -10.193   8.918  1.00  0.120          H  
ATOM   6359 1HD  ARG A 404     -68.134 -11.161  10.096  1.00  0.120          H  
ATOM   6360 2HD  ARG A 404     -66.602 -11.794  10.716  1.00  0.120          H  
ATOM   6361  HE  ARG A 404     -66.961 -10.740  12.756  1.00  0.120          H  
ATOM   6362 1HH1 ARG A 404     -69.524  -9.787  10.516  1.00  0.120          H  
ATOM   6363 2HH1 ARG A 404     -70.528  -9.119  11.777  1.00  0.120          H  
ATOM   6364 1HH2 ARG A 404     -68.264  -9.883  14.367  1.00  0.120          H  
ATOM   6365 2HH2 ARG A 404     -69.840  -9.167  13.970  1.00  0.120          H  
ATOM   6366  N   HIS A 405     -62.124  -8.985  11.059  1.00  0.070          N  
ATOM   6367  CA  HIS A 405     -61.092  -8.758  12.069  1.00  0.080          C  
ATOM   6368  C   HIS A 405     -59.635  -8.755  11.550  1.00  0.060          C  
ATOM   6369  O   HIS A 405     -58.782  -9.408  12.160  1.00  0.060          O  
ATOM   6370  CB  HIS A 405     -61.228  -9.871  13.133  1.00  0.110          C  
ATOM   6371  CG  HIS A 405     -62.587  -9.900  13.757  1.00  0.110          C  
ATOM   6372  ND1 HIS A 405     -63.033  -8.915  14.617  1.00  0.110          N  
ATOM   6373  CD2 HIS A 405     -63.607 -10.790  13.653  1.00  0.110          C  
ATOM   6374  CE1 HIS A 405     -64.266  -9.190  14.973  1.00  0.110          C  
ATOM   6375  NE2 HIS A 405     -64.633 -10.307  14.434  1.00  0.110          N  
ATOM   6376  H   HIS A 405     -62.106  -9.849  10.515  1.00  0.080          H  
ATOM   6377  HA  HIS A 405     -61.271  -7.801  12.558  1.00  0.100          H  
ATOM   6378 1HB  HIS A 405     -61.050 -10.847  12.668  1.00  0.130          H  
ATOM   6379 2HB  HIS A 405     -60.495  -9.740  13.915  1.00  0.130          H  
ATOM   6380  HD2 HIS A 405     -63.609 -11.700  13.061  1.00  0.130          H  
ATOM   6381  HE1 HIS A 405     -64.875  -8.609  15.613  1.00  0.130          H  
ATOM   6382  HE2 HIS A 405     -65.571 -10.682  14.631  1.00  0.130          H  
ATOM   6383  N   PRO A 406     -59.282  -7.968  10.504  1.00  0.060          N  
ATOM   6384  CA  PRO A 406     -57.978  -7.955   9.842  1.00  0.050          C  
ATOM   6385  C   PRO A 406     -56.812  -7.569  10.751  1.00  0.050          C  
ATOM   6386  O   PRO A 406     -55.667  -7.920  10.468  1.00  0.040          O  
ATOM   6387  CB  PRO A 406     -58.163  -6.897   8.744  1.00  0.080          C  
ATOM   6388  CG  PRO A 406     -59.287  -6.011   9.235  1.00  0.080          C  
ATOM   6389  CD  PRO A 406     -60.215  -6.941   9.991  1.00  0.080          C  
ATOM   6390  HA  PRO A 406     -57.806  -8.940   9.380  1.00  0.060          H  
ATOM   6391 1HB  PRO A 406     -57.230  -6.353   8.584  1.00  0.090          H  
ATOM   6392 2HB  PRO A 406     -58.409  -7.400   7.793  1.00  0.090          H  
ATOM   6393 1HG  PRO A 406     -58.891  -5.205   9.877  1.00  0.090          H  
ATOM   6394 2HG  PRO A 406     -59.782  -5.526   8.382  1.00  0.090          H  
ATOM   6395 1HD  PRO A 406     -60.702  -6.390  10.814  1.00  0.090          H  
ATOM   6396 2HD  PRO A 406     -60.939  -7.373   9.288  1.00  0.090          H  
ATOM   6397  N   GLU A 407     -57.085  -6.872  11.859  1.00  0.060          N  
ATOM   6398  CA  GLU A 407     -56.050  -6.434  12.803  1.00  0.060          C  
ATOM   6399  C   GLU A 407     -55.227  -7.592  13.354  1.00  0.050          C  
ATOM   6400  O   GLU A 407     -54.100  -7.422  13.809  1.00  0.060          O  
ATOM   6401  CB  GLU A 407     -56.664  -5.702  14.009  1.00  0.080          C  
ATOM   6402  CG  GLU A 407     -57.414  -4.401  13.723  1.00  0.080          C  
ATOM   6403  CD  GLU A 407     -58.860  -4.627  13.360  1.00  0.080          C  
ATOM   6404  OE1 GLU A 407     -59.184  -5.684  12.887  1.00  0.080          O  
ATOM   6405  OE2 GLU A 407     -59.663  -3.756  13.592  1.00  0.080          O  
ATOM   6406  H   GLU A 407     -58.045  -6.592  12.071  1.00  0.070          H  
ATOM   6407  HA  GLU A 407     -55.380  -5.758  12.287  1.00  0.070          H  
ATOM   6408 1HB  GLU A 407     -57.359  -6.363  14.509  1.00  0.100          H  
ATOM   6409 2HB  GLU A 407     -55.874  -5.471  14.727  1.00  0.100          H  
ATOM   6410 1HG  GLU A 407     -57.366  -3.765  14.609  1.00  0.100          H  
ATOM   6411 2HG  GLU A 407     -56.913  -3.881  12.904  1.00  0.100          H  
ATOM   6412  N   TRP A 408     -55.821  -8.770  13.342  1.00  0.050          N  
ATOM   6413  CA  TRP A 408     -55.245  -9.968  13.906  1.00  0.070          C  
ATOM   6414  C   TRP A 408     -54.538 -10.866  12.916  1.00  0.070          C  
ATOM   6415  O   TRP A 408     -54.068 -11.951  13.272  1.00  0.100          O  
ATOM   6416  CB  TRP A 408     -56.385 -10.677  14.559  1.00  0.090          C  
ATOM   6417  CG  TRP A 408     -56.906  -9.827  15.601  1.00  0.090          C  
ATOM   6418  CD1 TRP A 408     -57.949  -8.961  15.516  1.00  0.090          C  
ATOM   6419  CD2 TRP A 408     -56.391  -9.705  16.910  1.00  0.090          C  
ATOM   6420  NE1 TRP A 408     -58.101  -8.298  16.693  1.00  0.090          N  
ATOM   6421  CE2 TRP A 408     -57.160  -8.738  17.562  1.00  0.090          C  
ATOM   6422  CE3 TRP A 408     -55.345 -10.316  17.577  1.00  0.090          C  
ATOM   6423  CZ2 TRP A 408     -56.911  -8.367  18.843  1.00  0.090          C  
ATOM   6424  CZ3 TRP A 408     -55.104  -9.946  18.853  1.00  0.090          C  
ATOM   6425  CH2 TRP A 408     -55.871  -8.986  19.476  1.00  0.090          C  
ATOM   6426  H   TRP A 408     -56.749  -8.831  12.913  1.00  0.060          H  
ATOM   6427  HA  TRP A 408     -54.530  -9.670  14.669  1.00  0.080          H  
ATOM   6428 1HB  TRP A 408     -57.158 -10.855  13.817  1.00  0.110          H  
ATOM   6429 2HB  TRP A 408     -56.062 -11.611  14.971  1.00  0.110          H  
ATOM   6430  HD1 TRP A 408     -58.554  -8.799  14.629  1.00  0.110          H  
ATOM   6431  HE1 TRP A 408     -58.794  -7.573  16.877  1.00  0.110          H  
ATOM   6432  HE3 TRP A 408     -54.726 -11.074  17.089  1.00  0.110          H  
ATOM   6433  HZ2 TRP A 408     -57.498  -7.612  19.361  1.00  0.110          H  
ATOM   6434  HZ3 TRP A 408     -54.289 -10.426  19.368  1.00  0.110          H  
ATOM   6435  HH2 TRP A 408     -55.647  -8.706  20.497  1.00  0.110          H  
ATOM   6436  N   PHE A 409     -54.471 -10.446  11.664  1.00  0.040          N  
ATOM   6437  CA  PHE A 409     -53.862 -11.280  10.655  1.00  0.040          C  
ATOM   6438  C   PHE A 409     -52.630 -10.627  10.066  1.00  0.040          C  
ATOM   6439  O   PHE A 409     -52.670  -9.484   9.622  1.00  0.040          O  
ATOM   6440  CB  PHE A 409     -54.920 -11.586   9.603  1.00  0.060          C  
ATOM   6441  CG  PHE A 409     -56.015 -12.421  10.195  1.00  0.060          C  
ATOM   6442  CD1 PHE A 409     -57.093 -11.839  10.861  1.00  0.060          C  
ATOM   6443  CD2 PHE A 409     -55.968 -13.787  10.104  1.00  0.060          C  
ATOM   6444  CE1 PHE A 409     -58.082 -12.624  11.412  1.00  0.060          C  
ATOM   6445  CE2 PHE A 409     -56.940 -14.549  10.643  1.00  0.060          C  
ATOM   6446  CZ  PHE A 409     -58.000 -13.981  11.297  1.00  0.060          C  
ATOM   6447  H   PHE A 409     -54.855  -9.532  11.399  1.00  0.050          H  
ATOM   6448  HA  PHE A 409     -53.556 -12.221  11.113  1.00  0.050          H  
ATOM   6449 1HB  PHE A 409     -55.358 -10.653   9.226  1.00  0.070          H  
ATOM   6450 2HB  PHE A 409     -54.483 -12.122   8.765  1.00  0.070          H  
ATOM   6451  HD1 PHE A 409     -57.147 -10.759  10.944  1.00  0.070          H  
ATOM   6452  HD2 PHE A 409     -55.132 -14.274   9.593  1.00  0.070          H  
ATOM   6453  HE1 PHE A 409     -58.927 -12.164  11.931  1.00  0.070          H  
ATOM   6454  HE2 PHE A 409     -56.865 -15.614  10.549  1.00  0.070          H  
ATOM   6455  HZ  PHE A 409     -58.776 -14.610  11.717  1.00  0.070          H  
ATOM   6456  N   ASP A 410     -51.542 -11.386   9.959  1.00  0.050          N  
ATOM   6457  CA  ASP A 410     -50.289 -10.829   9.435  1.00  0.060          C  
ATOM   6458  C   ASP A 410     -50.429 -10.213   8.038  1.00  0.060          C  
ATOM   6459  O   ASP A 410     -49.785  -9.210   7.736  1.00  0.090          O  
ATOM   6460  CB  ASP A 410     -49.193 -11.902   9.391  1.00  0.080          C  
ATOM   6461  CG  ASP A 410     -48.556 -12.308  10.772  1.00  0.080          C  
ATOM   6462  OD1 ASP A 410     -48.696 -11.622  11.779  1.00  0.080          O  
ATOM   6463  OD2 ASP A 410     -47.887 -13.292  10.784  1.00  0.080          O  
ATOM   6464  H   ASP A 410     -51.575 -12.333  10.322  1.00  0.060          H  
ATOM   6465  HA  ASP A 410     -49.961 -10.040  10.114  1.00  0.070          H  
ATOM   6466 1HB  ASP A 410     -49.603 -12.803   8.933  1.00  0.100          H  
ATOM   6467 2HB  ASP A 410     -48.395 -11.561   8.729  1.00  0.100          H  
ATOM   6468  N   GLU A 411     -51.289 -10.790   7.196  1.00  0.040          N  
ATOM   6469  CA  GLU A 411     -51.504 -10.300   5.833  1.00  0.050          C  
ATOM   6470  C   GLU A 411     -52.699  -9.326   5.715  1.00  0.040          C  
ATOM   6471  O   GLU A 411     -53.097  -8.947   4.605  1.00  0.050          O  
ATOM   6472  CB  GLU A 411     -51.694 -11.491   4.896  1.00  0.070          C  
ATOM   6473  CG  GLU A 411     -50.491 -12.434   4.810  1.00  0.070          C  
ATOM   6474  CD  GLU A 411     -49.261 -11.782   4.233  1.00  0.070          C  
ATOM   6475  OE1 GLU A 411     -49.393 -11.013   3.309  1.00  0.070          O  
ATOM   6476  OE2 GLU A 411     -48.188 -12.058   4.713  1.00  0.070          O  
ATOM   6477  H   GLU A 411     -51.778 -11.621   7.488  1.00  0.050          H  
ATOM   6478  HA  GLU A 411     -50.606  -9.764   5.520  1.00  0.060          H  
ATOM   6479 1HB  GLU A 411     -52.553 -12.070   5.221  1.00  0.080          H  
ATOM   6480 2HB  GLU A 411     -51.889 -11.139   3.899  1.00  0.080          H  
ATOM   6481 1HG  GLU A 411     -50.255 -12.795   5.810  1.00  0.080          H  
ATOM   6482 2HG  GLU A 411     -50.759 -13.293   4.202  1.00  0.080          H  
ATOM   6483  N   GLY A 412     -53.320  -8.999   6.846  1.00  0.040          N  
ATOM   6484  CA  GLY A 412     -54.449  -8.081   6.901  1.00  0.040          C  
ATOM   6485  C   GLY A 412     -55.631  -8.470   6.020  1.00  0.040          C  
ATOM   6486  O   GLY A 412     -56.101  -9.616   6.001  1.00  0.040          O  
ATOM   6487  H   GLY A 412     -52.937  -9.325   7.735  1.00  0.050          H  
ATOM   6488 1HA  GLY A 412     -54.783  -8.004   7.939  1.00  0.050          H  
ATOM   6489 2HA  GLY A 412     -54.109  -7.092   6.620  1.00  0.050          H  
ATOM   6490  N   GLN A 413     -56.064  -7.500   5.207  1.00  0.040          N  
ATOM   6491  CA  GLN A 413     -57.213  -7.676   4.332  1.00  0.040          C  
ATOM   6492  C   GLN A 413     -56.898  -8.469   3.088  1.00  0.050          C  
ATOM   6493  O   GLN A 413     -57.793  -8.813   2.322  1.00  0.050          O  
ATOM   6494  CB  GLN A 413     -57.840  -6.338   3.945  1.00  0.060          C  
ATOM   6495  CG  GLN A 413     -58.514  -5.620   5.070  1.00  0.060          C  
ATOM   6496  CD  GLN A 413     -59.002  -4.240   4.662  1.00  0.060          C  
ATOM   6497  OE1 GLN A 413     -58.338  -3.541   3.874  1.00  0.060          O  
ATOM   6498  NE2 GLN A 413     -60.132  -3.813   5.205  1.00  0.060          N  
ATOM   6499  H   GLN A 413     -55.574  -6.600   5.219  1.00  0.050          H  
ATOM   6500  HA  GLN A 413     -57.952  -8.229   4.901  1.00  0.050          H  
ATOM   6501 1HB  GLN A 413     -57.076  -5.684   3.571  1.00  0.070          H  
ATOM   6502 2HB  GLN A 413     -58.569  -6.490   3.152  1.00  0.070          H  
ATOM   6503 1HG  GLN A 413     -59.377  -6.206   5.383  1.00  0.070          H  
ATOM   6504 2HG  GLN A 413     -57.817  -5.523   5.897  1.00  0.070          H  
ATOM   6505 1HE2 GLN A 413     -60.469  -2.861   4.996  1.00  0.070          H  
ATOM   6506 2HE2 GLN A 413     -60.651  -4.393   5.835  1.00  0.070          H  
ATOM   6507  N   ALA A 414     -55.644  -8.842   2.898  1.00  0.050          N  
ATOM   6508  CA  ALA A 414     -55.295  -9.653   1.749  1.00  0.050          C  
ATOM   6509  C   ALA A 414     -56.046 -10.980   1.809  1.00  0.060          C  
ATOM   6510  O   ALA A 414     -56.237 -11.641   0.792  1.00  0.070          O  
ATOM   6511  CB  ALA A 414     -53.809  -9.905   1.699  1.00  0.070          C  
ATOM   6512  H   ALA A 414     -54.916  -8.584   3.577  1.00  0.060          H  
ATOM   6513  HA  ALA A 414     -55.601  -9.121   0.847  1.00  0.060          H  
ATOM   6514 1HB  ALA A 414     -53.566 -10.505   0.824  1.00  0.080          H  
ATOM   6515 2HB  ALA A 414     -53.282  -8.958   1.653  1.00  0.080          H  
ATOM   6516 3HB  ALA A 414     -53.526 -10.435   2.590  1.00  0.080          H  
ATOM   6517  N   LYS A 415     -56.420 -11.405   3.023  1.00  0.050          N  
ATOM   6518  CA  LYS A 415     -57.103 -12.667   3.227  1.00  0.050          C  
ATOM   6519  C   LYS A 415     -58.582 -12.463   3.543  1.00  0.060          C  
ATOM   6520  O   LYS A 415     -59.252 -13.381   4.011  1.00  0.080          O  
ATOM   6521  CB  LYS A 415     -56.416 -13.451   4.344  1.00  0.070          C  
ATOM   6522  CG  LYS A 415     -54.927 -13.735   4.088  1.00  0.070          C  
ATOM   6523  CD  LYS A 415     -54.685 -14.599   2.852  1.00  0.070          C  
ATOM   6524  CE  LYS A 415     -53.216 -14.933   2.699  1.00  0.070          C  
ATOM   6525  NZ  LYS A 415     -52.944 -15.678   1.436  1.00  0.070          N  
ATOM   6526  H   LYS A 415     -56.245 -10.810   3.843  1.00  0.060          H  
ATOM   6527  HA  LYS A 415     -57.062 -13.241   2.303  1.00  0.060          H  
ATOM   6528 1HB  LYS A 415     -56.489 -12.885   5.278  1.00  0.080          H  
ATOM   6529 2HB  LYS A 415     -56.924 -14.401   4.498  1.00  0.080          H  
ATOM   6530 1HG  LYS A 415     -54.410 -12.788   3.951  1.00  0.080          H  
ATOM   6531 2HG  LYS A 415     -54.503 -14.237   4.960  1.00  0.080          H  
ATOM   6532 1HD  LYS A 415     -55.257 -15.525   2.932  1.00  0.080          H  
ATOM   6533 2HD  LYS A 415     -54.995 -14.069   1.954  1.00  0.080          H  
ATOM   6534 1HE  LYS A 415     -52.639 -14.009   2.698  1.00  0.080          H  
ATOM   6535 2HE  LYS A 415     -52.902 -15.549   3.547  1.00  0.080          H  
ATOM   6536 1HZ  LYS A 415     -51.956 -15.883   1.376  1.00  0.080          H  
ATOM   6537 2HZ  LYS A 415     -53.469 -16.539   1.434  1.00  0.080          H  
ATOM   6538 3HZ  LYS A 415     -53.221 -15.114   0.644  1.00  0.080          H  
ATOM   6539  N   ALA A 416     -59.103 -11.263   3.307  1.00  0.040          N  
ATOM   6540  CA  ALA A 416     -60.474 -10.902   3.670  1.00  0.040          C  
ATOM   6541  C   ALA A 416     -61.582 -11.500   2.797  1.00  0.040          C  
ATOM   6542  O   ALA A 416     -62.329 -10.773   2.123  1.00  0.050          O  
ATOM   6543  CB  ALA A 416     -60.582  -9.408   3.597  1.00  0.060          C  
ATOM   6544  H   ALA A 416     -58.516 -10.537   2.890  1.00  0.050          H  
ATOM   6545  HA  ALA A 416     -60.649 -11.239   4.690  1.00  0.050          H  
ATOM   6546 1HB  ALA A 416     -61.547  -9.086   3.868  1.00  0.070          H  
ATOM   6547 2HB  ALA A 416     -59.869  -8.967   4.248  1.00  0.070          H  
ATOM   6548 3HB  ALA A 416     -60.373  -9.120   2.585  1.00  0.070          H  
ATOM   6549  N   ASP A 417     -61.708 -12.820   2.863  1.00  0.050          N  
ATOM   6550  CA  ASP A 417     -62.713 -13.588   2.133  1.00  0.050          C  
ATOM   6551  C   ASP A 417     -62.934 -14.973   2.759  1.00  0.060          C  
ATOM   6552  O   ASP A 417     -62.458 -15.259   3.860  1.00  0.100          O  
ATOM   6553  CB  ASP A 417     -62.369 -13.661   0.649  1.00  0.070          C  
ATOM   6554  CG  ASP A 417     -61.069 -14.304   0.315  1.00  0.070          C  
ATOM   6555  OD1 ASP A 417     -60.735 -15.317   0.888  1.00  0.070          O  
ATOM   6556  OD2 ASP A 417     -60.404 -13.780  -0.561  1.00  0.070          O  
ATOM   6557  H   ASP A 417     -61.020 -13.309   3.442  1.00  0.060          H  
ATOM   6558  HA  ASP A 417     -63.659 -13.051   2.204  1.00  0.060          H  
ATOM   6559 1HB  ASP A 417     -63.133 -14.216   0.145  1.00  0.080          H  
ATOM   6560 2HB  ASP A 417     -62.393 -12.658   0.241  1.00  0.080          H  
ATOM   6561  N   ASN A 418     -63.723 -15.816   2.090  1.00  0.050          N  
ATOM   6562  CA  ASN A 418     -63.993 -17.170   2.560  1.00  0.060          C  
ATOM   6563  C   ASN A 418     -63.159 -18.228   1.800  1.00  0.060          C  
ATOM   6564  O   ASN A 418     -63.481 -19.418   1.824  1.00  0.100          O  
ATOM   6565  CB  ASN A 418     -65.474 -17.462   2.415  1.00  0.080          C  
ATOM   6566  CG  ASN A 418     -66.338 -16.608   3.315  1.00  0.080          C  
ATOM   6567  OD1 ASN A 418     -65.943 -16.268   4.449  1.00  0.080          O  
ATOM   6568  ND2 ASN A 418     -67.520 -16.276   2.824  1.00  0.080          N  
ATOM   6569  H   ASN A 418     -64.139 -15.532   1.214  1.00  0.060          H  
ATOM   6570  HA  ASN A 418     -63.720 -17.237   3.615  1.00  0.070          H  
ATOM   6571 1HB  ASN A 418     -65.777 -17.308   1.379  1.00  0.100          H  
ATOM   6572 2HB  ASN A 418     -65.667 -18.500   2.655  1.00  0.100          H  
ATOM   6573 1HD2 ASN A 418     -68.193 -15.723   3.372  1.00  0.100          H  
ATOM   6574 2HD2 ASN A 418     -67.783 -16.612   1.900  1.00  0.100          H  
ATOM   6575  N   THR A 419     -62.124 -17.805   1.067  1.00  0.050          N  
ATOM   6576  CA  THR A 419     -61.322 -18.740   0.270  1.00  0.060          C  
ATOM   6577  C   THR A 419     -60.316 -19.494   1.122  1.00  0.060          C  
ATOM   6578  O   THR A 419     -59.684 -18.920   2.014  1.00  0.060          O  
ATOM   6579  CB  THR A 419     -60.616 -18.030  -0.924  1.00  0.080          C  
ATOM   6580  OG1 THR A 419     -61.604 -17.507  -1.819  1.00  0.080          O  
ATOM   6581  CG2 THR A 419     -59.722 -18.988  -1.707  1.00  0.080          C  
ATOM   6582  H   THR A 419     -61.833 -16.815   1.082  1.00  0.060          H  
ATOM   6583  HA  THR A 419     -61.997 -19.478  -0.162  1.00  0.070          H  
ATOM   6584  HB  THR A 419     -60.007 -17.208  -0.549  1.00  0.100          H  
ATOM   6585  HG1 THR A 419     -62.016 -16.738  -1.425  1.00  0.100          H  
ATOM   6586 1HG2 THR A 419     -59.265 -18.444  -2.531  1.00  0.100          H  
ATOM   6587 2HG2 THR A 419     -58.939 -19.378  -1.073  1.00  0.100          H  
ATOM   6588 3HG2 THR A 419     -60.318 -19.807  -2.101  1.00  0.100          H  
ATOM   6589  N   SER A 420     -60.166 -20.790   0.836  1.00  0.060          N  
ATOM   6590  CA  SER A 420     -59.199 -21.642   1.523  1.00  0.060          C  
ATOM   6591  C   SER A 420     -59.335 -21.643   3.052  1.00  0.060          C  
ATOM   6592  O   SER A 420     -58.376 -21.313   3.750  1.00  0.060          O  
ATOM   6593  CB  SER A 420     -57.780 -21.257   1.130  1.00  0.080          C  
ATOM   6594  OG  SER A 420     -57.567 -21.439  -0.247  1.00  0.080          O  
ATOM   6595  H   SER A 420     -60.724 -21.181   0.091  1.00  0.070          H  
ATOM   6596  HA  SER A 420     -59.343 -22.662   1.168  1.00  0.070          H  
ATOM   6597 1HB  SER A 420     -57.587 -20.220   1.395  1.00  0.100          H  
ATOM   6598 2HB  SER A 420     -57.073 -21.870   1.690  1.00  0.100          H  
ATOM   6599  HG  SER A 420     -56.656 -21.181  -0.406  1.00  0.100          H  
ATOM   6600  N   PRO A 421     -60.518 -22.000   3.610  1.00  0.060          N  
ATOM   6601  CA  PRO A 421     -60.832 -22.047   5.036  1.00  0.050          C  
ATOM   6602  C   PRO A 421     -59.967 -23.026   5.841  1.00  0.050          C  
ATOM   6603  O   PRO A 421     -59.915 -22.954   7.064  1.00  0.060          O  
ATOM   6604  CB  PRO A 421     -62.306 -22.470   5.046  1.00  0.080          C  
ATOM   6605  CG  PRO A 421     -62.535 -23.157   3.734  1.00  0.080          C  
ATOM   6606  CD  PRO A 421     -61.652 -22.440   2.751  1.00  0.080          C  
ATOM   6607  HA  PRO A 421     -60.751 -21.048   5.444  1.00  0.060          H  
ATOM   6608 1HB  PRO A 421     -62.478 -23.139   5.886  1.00  0.090          H  
ATOM   6609 2HB  PRO A 421     -62.957 -21.589   5.198  1.00  0.090          H  
ATOM   6610 1HG  PRO A 421     -62.330 -24.232   3.806  1.00  0.090          H  
ATOM   6611 2HG  PRO A 421     -63.588 -23.067   3.467  1.00  0.090          H  
ATOM   6612 1HD  PRO A 421     -61.348 -23.154   1.978  1.00  0.090          H  
ATOM   6613 2HD  PRO A 421     -62.205 -21.581   2.342  1.00  0.090          H  
ATOM   6614  N   GLY A 422     -59.336 -23.976   5.160  1.00  0.050          N  
ATOM   6615  CA  GLY A 422     -58.510 -24.975   5.824  1.00  0.060          C  
ATOM   6616  C   GLY A 422     -59.107 -26.341   5.597  1.00  0.060          C  
ATOM   6617  O   GLY A 422     -58.594 -27.343   6.082  1.00  0.100          O  
ATOM   6618  H   GLY A 422     -59.388 -23.992   4.153  1.00  0.060          H  
ATOM   6619 1HA  GLY A 422     -57.498 -24.943   5.423  1.00  0.070          H  
ATOM   6620 2HA  GLY A 422     -58.449 -24.767   6.890  1.00  0.070          H  
ATOM   6621  N   PHE A 423     -60.247 -26.343   4.923  1.00  0.050          N  
ATOM   6622  CA  PHE A 423     -61.019 -27.519   4.568  1.00  0.060          C  
ATOM   6623  C   PHE A 423     -61.403 -27.421   3.100  1.00  0.060          C  
ATOM   6624  O   PHE A 423     -61.542 -26.316   2.569  1.00  0.060          O  
ATOM   6625  CB  PHE A 423     -62.242 -27.615   5.479  1.00  0.080          C  
ATOM   6626  CG  PHE A 423     -61.856 -27.810   6.933  1.00  0.080          C  
ATOM   6627  CD1 PHE A 423     -61.493 -26.731   7.744  1.00  0.080          C  
ATOM   6628  CD2 PHE A 423     -61.858 -29.068   7.493  1.00  0.080          C  
ATOM   6629  CE1 PHE A 423     -61.123 -26.929   9.049  1.00  0.080          C  
ATOM   6630  CE2 PHE A 423     -61.490 -29.263   8.799  1.00  0.080          C  
ATOM   6631  CZ  PHE A 423     -61.117 -28.195   9.572  1.00  0.080          C  
ATOM   6632  H   PHE A 423     -60.590 -25.448   4.624  1.00  0.060          H  
ATOM   6633  HA  PHE A 423     -60.403 -28.404   4.704  1.00  0.070          H  
ATOM   6634 1HB  PHE A 423     -62.829 -26.709   5.397  1.00  0.100          H  
ATOM   6635 2HB  PHE A 423     -62.868 -28.453   5.171  1.00  0.100          H  
ATOM   6636  HD1 PHE A 423     -61.493 -25.720   7.334  1.00  0.100          H  
ATOM   6637  HD2 PHE A 423     -62.152 -29.925   6.888  1.00  0.100          H  
ATOM   6638  HE1 PHE A 423     -60.838 -26.079   9.666  1.00  0.100          H  
ATOM   6639  HE2 PHE A 423     -61.496 -30.270   9.226  1.00  0.100          H  
ATOM   6640  HZ  PHE A 423     -60.825 -28.356  10.592  1.00  0.100          H  
ATOM   6641  N   LYS A 424     -61.572 -28.554   2.437  1.00  0.060          N  
ATOM   6642  CA  LYS A 424     -61.990 -28.526   1.044  1.00  0.060          C  
ATOM   6643  C   LYS A 424     -63.413 -28.006   0.891  1.00  0.090          C  
ATOM   6644  O   LYS A 424     -64.339 -28.466   1.572  1.00  0.130          O  
ATOM   6645  CB  LYS A 424     -61.869 -29.921   0.423  1.00  0.080          C  
ATOM   6646  CG  LYS A 424     -62.250 -30.030  -1.077  1.00  0.080          C  
ATOM   6647  CD  LYS A 424     -61.207 -29.364  -1.998  1.00  0.080          C  
ATOM   6648  CE  LYS A 424     -61.537 -29.623  -3.460  1.00  0.080          C  
ATOM   6649  NZ  LYS A 424     -60.551 -29.010  -4.390  1.00  0.080          N  
ATOM   6650  H   LYS A 424     -61.401 -29.439   2.920  1.00  0.070          H  
ATOM   6651  HA  LYS A 424     -61.329 -27.844   0.510  1.00  0.070          H  
ATOM   6652 1HB  LYS A 424     -60.861 -30.281   0.541  1.00  0.100          H  
ATOM   6653 2HB  LYS A 424     -62.517 -30.612   0.968  1.00  0.100          H  
ATOM   6654 1HG  LYS A 424     -62.323 -31.088  -1.340  1.00  0.100          H  
ATOM   6655 2HG  LYS A 424     -63.232 -29.580  -1.255  1.00  0.100          H  
ATOM   6656 1HD  LYS A 424     -61.206 -28.288  -1.837  1.00  0.100          H  
ATOM   6657 2HD  LYS A 424     -60.216 -29.751  -1.780  1.00  0.100          H  
ATOM   6658 1HE  LYS A 424     -61.558 -30.698  -3.624  1.00  0.100          H  
ATOM   6659 2HE  LYS A 424     -62.521 -29.210  -3.678  1.00  0.100          H  
ATOM   6660 1HZ  LYS A 424     -60.828 -29.223  -5.343  1.00  0.100          H  
ATOM   6661 2HZ  LYS A 424     -60.536 -28.010  -4.257  1.00  0.100          H  
ATOM   6662 3HZ  LYS A 424     -59.633 -29.390  -4.215  1.00  0.100          H  
ATOM   6663  N   VAL A 425     -63.590 -27.035  -0.002  1.00  0.070          N  
ATOM   6664  CA  VAL A 425     -64.919 -26.517  -0.282  1.00  0.090          C  
ATOM   6665  C   VAL A 425     -65.115 -26.331  -1.795  1.00  0.080          C  
ATOM   6666  O   VAL A 425     -64.203 -25.844  -2.468  1.00  0.120          O  
ATOM   6667  CB  VAL A 425     -65.123 -25.156   0.457  1.00  0.120          C  
ATOM   6668  CG1 VAL A 425     -65.009 -25.327   1.974  1.00  0.120          C  
ATOM   6669  CG2 VAL A 425     -64.072 -24.136   0.024  1.00  0.120          C  
ATOM   6670  H   VAL A 425     -62.794 -26.675  -0.511  1.00  0.080          H  
ATOM   6671  HA  VAL A 425     -65.660 -27.230   0.079  1.00  0.110          H  
ATOM   6672  HB  VAL A 425     -66.124 -24.791   0.235  1.00  0.140          H  
ATOM   6673 1HG1 VAL A 425     -65.184 -24.380   2.457  1.00  0.140          H  
ATOM   6674 2HG1 VAL A 425     -65.729 -26.030   2.311  1.00  0.140          H  
ATOM   6675 3HG1 VAL A 425     -64.020 -25.679   2.238  1.00  0.140          H  
ATOM   6676 1HG2 VAL A 425     -64.238 -23.205   0.554  1.00  0.140          H  
ATOM   6677 2HG2 VAL A 425     -63.081 -24.512   0.271  1.00  0.140          H  
ATOM   6678 3HG2 VAL A 425     -64.131 -23.943  -1.038  1.00  0.140          H  
ATOM   6679  N   GLY A 426     -66.324 -26.589  -2.309  1.00  0.080          N  
ATOM   6680  CA  GLY A 426     -66.637 -26.290  -3.704  1.00  0.100          C  
ATOM   6681  C   GLY A 426     -66.153 -27.317  -4.733  1.00  0.100          C  
ATOM   6682  O   GLY A 426     -66.016 -26.981  -5.914  1.00  0.120          O  
ATOM   6683  H   GLY A 426     -67.031 -27.085  -1.753  1.00  0.100          H  
ATOM   6684 1HA  GLY A 426     -67.718 -26.194  -3.795  1.00  0.120          H  
ATOM   6685 2HA  GLY A 426     -66.221 -25.316  -3.954  1.00  0.120          H  
ATOM   6686  N   ASP A 427     -65.851 -28.546  -4.311  1.00  0.090          N  
ATOM   6687  CA  ASP A 427     -65.386 -29.550  -5.252  1.00  0.100          C  
ATOM   6688  C   ASP A 427     -66.487 -29.881  -6.241  1.00  0.110          C  
ATOM   6689  O   ASP A 427     -67.674 -29.694  -5.956  1.00  0.210          O  
ATOM   6690  CB  ASP A 427     -64.963 -30.853  -4.573  1.00  0.140          C  
ATOM   6691  CG  ASP A 427     -64.085 -31.710  -5.510  1.00  0.140          C  
ATOM   6692  OD1 ASP A 427     -62.890 -31.466  -5.549  1.00  0.140          O  
ATOM   6693  OD2 ASP A 427     -64.618 -32.541  -6.248  1.00  0.140          O  
ATOM   6694  H   ASP A 427     -65.973 -28.828  -3.324  1.00  0.110          H  
ATOM   6695  HA  ASP A 427     -64.537 -29.148  -5.803  1.00  0.120          H  
ATOM   6696 1HB  ASP A 427     -64.437 -30.639  -3.644  1.00  0.160          H  
ATOM   6697 2HB  ASP A 427     -65.857 -31.422  -4.300  1.00  0.160          H  
ATOM   6698  N   THR A 428     -66.102 -30.406  -7.400  1.00  0.090          N  
ATOM   6699  CA  THR A 428     -67.063 -30.857  -8.387  1.00  0.070          C  
ATOM   6700  C   THR A 428     -68.037 -31.844  -7.739  1.00  0.100          C  
ATOM   6701  O   THR A 428     -69.245 -31.815  -8.016  1.00  0.220          O  
ATOM   6702  CB  THR A 428     -66.343 -31.543  -9.570  1.00  0.110          C  
ATOM   6703  OG1 THR A 428     -65.443 -30.609 -10.189  1.00  0.110          O  
ATOM   6704  CG2 THR A 428     -67.364 -32.014 -10.606  1.00  0.110          C  
ATOM   6705  H   THR A 428     -65.117 -30.511  -7.617  1.00  0.110          H  
ATOM   6706  HA  THR A 428     -67.622 -29.998  -8.752  1.00  0.080          H  
ATOM   6707  HB  THR A 428     -65.772 -32.396  -9.199  1.00  0.130          H  
ATOM   6708  HG1 THR A 428     -64.881 -31.076 -10.815  1.00  0.130          H  
ATOM   6709 1HG2 THR A 428     -66.843 -32.489 -11.435  1.00  0.130          H  
ATOM   6710 2HG2 THR A 428     -68.051 -32.732 -10.160  1.00  0.130          H  
ATOM   6711 3HG2 THR A 428     -67.926 -31.158 -10.974  1.00  0.130          H  
ATOM   6712  N   ASP A 429     -67.502 -32.761  -6.922  1.00  0.100          N  
ATOM   6713  CA  ASP A 429     -68.317 -33.756  -6.234  1.00  0.070          C  
ATOM   6714  C   ASP A 429     -68.420 -33.395  -4.744  1.00  0.070          C  
ATOM   6715  O   ASP A 429     -67.448 -33.542  -3.994  1.00  0.070          O  
ATOM   6716  CB  ASP A 429     -67.770 -35.172  -6.448  1.00  0.110          C  
ATOM   6717  CG  ASP A 429     -68.683 -36.269  -5.840  1.00  0.110          C  
ATOM   6718  OD1 ASP A 429     -69.438 -35.988  -4.908  1.00  0.110          O  
ATOM   6719  OD2 ASP A 429     -68.673 -37.403  -6.325  1.00  0.110          O  
ATOM   6720  H   ASP A 429     -66.485 -32.724  -6.740  1.00  0.120          H  
ATOM   6721  HA  ASP A 429     -69.322 -33.730  -6.654  1.00  0.080          H  
ATOM   6722 1HB  ASP A 429     -67.652 -35.357  -7.517  1.00  0.130          H  
ATOM   6723 2HB  ASP A 429     -66.777 -35.244  -5.993  1.00  0.130          H  
ATOM   6724  N   HIS A 430     -69.607 -32.945  -4.306  1.00  0.070          N  
ATOM   6725  CA  HIS A 430     -69.827 -32.460  -2.936  1.00  0.070          C  
ATOM   6726  C   HIS A 430     -69.393 -33.454  -1.852  1.00  0.070          C  
ATOM   6727  O   HIS A 430     -69.092 -33.051  -0.728  1.00  0.070          O  
ATOM   6728  CB  HIS A 430     -71.314 -32.119  -2.678  1.00  0.100          C  
ATOM   6729  CG  HIS A 430     -72.251 -33.327  -2.671  1.00  0.100          C  
ATOM   6730  ND1 HIS A 430     -72.792 -33.880  -3.834  1.00  0.100          N  
ATOM   6731  CD2 HIS A 430     -72.698 -34.095  -1.646  1.00  0.100          C  
ATOM   6732  CE1 HIS A 430     -73.514 -34.938  -3.503  1.00  0.100          C  
ATOM   6733  NE2 HIS A 430     -73.471 -35.090  -2.190  1.00  0.100          N  
ATOM   6734  H   HIS A 430     -70.371 -32.898  -4.969  1.00  0.080          H  
ATOM   6735  HA  HIS A 430     -69.250 -31.545  -2.791  1.00  0.080          H  
ATOM   6736 1HB  HIS A 430     -71.414 -31.612  -1.722  1.00  0.120          H  
ATOM   6737 2HB  HIS A 430     -71.669 -31.427  -3.443  1.00  0.120          H  
ATOM   6738  HD1 HIS A 430     -73.198 -33.283  -4.576  1.00  0.120          H  
ATOM   6739  HD2 HIS A 430     -72.533 -34.054  -0.573  1.00  0.120          H  
ATOM   6740  HE1 HIS A 430     -74.021 -35.514  -4.274  1.00  0.120          H  
ATOM   6741  N   LYS A 431     -69.326 -34.752  -2.179  1.00  0.060          N  
ATOM   6742  CA  LYS A 431     -68.949 -35.780  -1.206  1.00  0.070          C  
ATOM   6743  C   LYS A 431     -67.510 -35.603  -0.726  1.00  0.050          C  
ATOM   6744  O   LYS A 431     -67.105 -36.212   0.272  1.00  0.070          O  
ATOM   6745  CB  LYS A 431     -69.142 -37.177  -1.772  1.00  0.090          C  
ATOM   6746  CG  LYS A 431     -70.616 -37.554  -2.033  1.00  0.090          C  
ATOM   6747  CD  LYS A 431     -70.798 -39.043  -2.453  1.00  0.090          C  
ATOM   6748  CE  LYS A 431     -70.055 -39.362  -3.759  1.00  0.090          C  
ATOM   6749  NZ  LYS A 431     -70.530 -38.528  -4.881  1.00  0.090          N  
ATOM   6750  H   LYS A 431     -69.522 -35.032  -3.153  1.00  0.070          H  
ATOM   6751  HA  LYS A 431     -69.598 -35.678  -0.341  1.00  0.080          H  
ATOM   6752 1HB  LYS A 431     -68.592 -37.227  -2.706  1.00  0.110          H  
ATOM   6753 2HB  LYS A 431     -68.715 -37.914  -1.093  1.00  0.110          H  
ATOM   6754 1HG  LYS A 431     -71.185 -37.383  -1.117  1.00  0.110          H  
ATOM   6755 2HG  LYS A 431     -71.019 -36.899  -2.802  1.00  0.110          H  
ATOM   6756 1HD  LYS A 431     -70.412 -39.685  -1.669  1.00  0.110          H  
ATOM   6757 2HD  LYS A 431     -71.857 -39.260  -2.579  1.00  0.110          H  
ATOM   6758 1HE  LYS A 431     -69.000 -39.180  -3.611  1.00  0.110          H  
ATOM   6759 2HE  LYS A 431     -70.189 -40.410  -4.015  1.00  0.110          H  
ATOM   6760 1HZ  LYS A 431     -69.973 -38.694  -5.720  1.00  0.110          H  
ATOM   6761 2HZ  LYS A 431     -71.500 -38.678  -5.070  1.00  0.110          H  
ATOM   6762 3HZ  LYS A 431     -70.377 -37.544  -4.647  1.00  0.110          H  
ATOM   6763  N   LYS A 432     -66.705 -34.851  -1.493  1.00  0.050          N  
ATOM   6764  CA  LYS A 432     -65.316 -34.590  -1.145  1.00  0.070          C  
ATOM   6765  C   LYS A 432     -65.133 -33.329  -0.304  1.00  0.090          C  
ATOM   6766  O   LYS A 432     -64.014 -33.040   0.127  1.00  0.130          O  
ATOM   6767  CB  LYS A 432     -64.435 -34.472  -2.386  1.00  0.090          C  
ATOM   6768  CG  LYS A 432     -64.274 -35.742  -3.157  1.00  0.090          C  
ATOM   6769  CD  LYS A 432     -63.254 -35.584  -4.261  1.00  0.090          C  
ATOM   6770  CE  LYS A 432     -62.970 -36.909  -4.941  1.00  0.090          C  
ATOM   6771  NZ  LYS A 432     -61.935 -36.772  -5.989  1.00  0.090          N  
ATOM   6772  H   LYS A 432     -67.091 -34.396  -2.329  1.00  0.060          H  
ATOM   6773  HA  LYS A 432     -64.947 -35.427  -0.556  1.00  0.080          H  
ATOM   6774 1HB  LYS A 432     -64.863 -33.725  -3.060  1.00  0.110          H  
ATOM   6775 2HB  LYS A 432     -63.445 -34.124  -2.096  1.00  0.110          H  
ATOM   6776 1HG  LYS A 432     -63.940 -36.501  -2.490  1.00  0.110          H  
ATOM   6777 2HG  LYS A 432     -65.236 -36.038  -3.579  1.00  0.110          H  
ATOM   6778 1HD  LYS A 432     -63.624 -34.864  -5.001  1.00  0.110          H  
ATOM   6779 2HD  LYS A 432     -62.324 -35.200  -3.840  1.00  0.110          H  
ATOM   6780 1HE  LYS A 432     -62.623 -37.628  -4.192  1.00  0.110          H  
ATOM   6781 2HE  LYS A 432     -63.888 -37.284  -5.394  1.00  0.110          H  
ATOM   6782 1HZ  LYS A 432     -61.764 -37.672  -6.416  1.00  0.110          H  
ATOM   6783 2HZ  LYS A 432     -62.250 -36.113  -6.688  1.00  0.110          H  
ATOM   6784 3HZ  LYS A 432     -61.078 -36.434  -5.562  1.00  0.110          H  
ATOM   6785  N   ASP A 433     -66.194 -32.543  -0.116  1.00  0.070          N  
ATOM   6786  CA  ASP A 433     -66.063 -31.319   0.662  1.00  0.080          C  
ATOM   6787  C   ASP A 433     -66.022 -31.610   2.155  1.00  0.080          C  
ATOM   6788  O   ASP A 433     -66.498 -32.648   2.617  1.00  0.140          O  
ATOM   6789  CB  ASP A 433     -67.155 -30.284   0.366  1.00  0.110          C  
ATOM   6790  CG  ASP A 433     -67.010 -29.515  -0.991  1.00  0.110          C  
ATOM   6791  OD1 ASP A 433     -66.044 -29.696  -1.697  1.00  0.110          O  
ATOM   6792  OD2 ASP A 433     -67.842 -28.670  -1.267  1.00  0.110          O  
ATOM   6793  H   ASP A 433     -67.116 -32.812  -0.468  1.00  0.080          H  
ATOM   6794  HA  ASP A 433     -65.114 -30.852   0.396  1.00  0.100          H  
ATOM   6795 1HB  ASP A 433     -68.121 -30.785   0.377  1.00  0.130          H  
ATOM   6796 2HB  ASP A 433     -67.156 -29.566   1.160  1.00  0.130          H  
ATOM   6797  N   GLY A 434     -65.444 -30.681   2.915  1.00  0.070          N  
ATOM   6798  CA  GLY A 434     -65.403 -30.756   4.372  1.00  0.080          C  
ATOM   6799  C   GLY A 434     -64.152 -31.428   4.943  1.00  0.090          C  
ATOM   6800  O   GLY A 434     -63.945 -31.419   6.154  1.00  0.150          O  
ATOM   6801  H   GLY A 434     -65.054 -29.857   2.455  1.00  0.080          H  
ATOM   6802 1HA  GLY A 434     -65.478 -29.745   4.774  1.00  0.100          H  
ATOM   6803 2HA  GLY A 434     -66.287 -31.278   4.713  1.00  0.100          H  
ATOM   6804  N   PHE A 435     -63.311 -31.991   4.087  1.00  0.090          N  
ATOM   6805  CA  PHE A 435     -62.091 -32.660   4.535  1.00  0.080          C  
ATOM   6806  C   PHE A 435     -60.973 -31.673   4.811  1.00  0.080          C  
ATOM   6807  O   PHE A 435     -60.777 -30.718   4.060  1.00  0.080          O  
ATOM   6808  CB  PHE A 435     -61.614 -33.670   3.498  1.00  0.120          C  
ATOM   6809  CG  PHE A 435     -62.398 -34.946   3.447  1.00  0.120          C  
ATOM   6810  CD1 PHE A 435     -63.542 -35.053   2.697  1.00  0.120          C  
ATOM   6811  CD2 PHE A 435     -61.947 -36.066   4.131  1.00  0.120          C  
ATOM   6812  CE1 PHE A 435     -64.220 -36.228   2.630  1.00  0.120          C  
ATOM   6813  CE2 PHE A 435     -62.628 -37.256   4.060  1.00  0.120          C  
ATOM   6814  CZ  PHE A 435     -63.756 -37.334   3.311  1.00  0.120          C  
ATOM   6815  H   PHE A 435     -63.545 -31.968   3.104  1.00  0.110          H  
ATOM   6816  HA  PHE A 435     -62.315 -33.194   5.452  1.00  0.100          H  
ATOM   6817 1HB  PHE A 435     -61.658 -33.212   2.509  1.00  0.140          H  
ATOM   6818 2HB  PHE A 435     -60.571 -33.917   3.696  1.00  0.140          H  
ATOM   6819  HD1 PHE A 435     -63.907 -34.193   2.156  1.00  0.140          H  
ATOM   6820  HD2 PHE A 435     -61.032 -35.996   4.727  1.00  0.140          H  
ATOM   6821  HE1 PHE A 435     -65.126 -36.285   2.025  1.00  0.140          H  
ATOM   6822  HE2 PHE A 435     -62.260 -38.134   4.593  1.00  0.140          H  
ATOM   6823  HZ  PHE A 435     -64.280 -38.271   3.245  1.00  0.140          H  
ATOM   6824  N   LYS A 436     -60.226 -31.910   5.884  1.00  0.080          N  
ATOM   6825  CA  LYS A 436     -59.112 -31.040   6.262  1.00  0.090          C  
ATOM   6826  C   LYS A 436     -58.029 -30.914   5.184  1.00  0.080          C  
ATOM   6827  O   LYS A 436     -57.536 -31.910   4.646  1.00  0.130          O  
ATOM   6828  CB  LYS A 436     -58.533 -31.531   7.587  1.00  0.120          C  
ATOM   6829  CG  LYS A 436     -57.447 -30.667   8.195  1.00  0.120          C  
ATOM   6830  CD  LYS A 436     -57.038 -31.217   9.571  1.00  0.120          C  
ATOM   6831  CE  LYS A 436     -55.957 -30.363  10.226  1.00  0.120          C  
ATOM   6832  NZ  LYS A 436     -55.560 -30.901  11.569  1.00  0.120          N  
ATOM   6833  H   LYS A 436     -60.476 -32.708   6.480  1.00  0.100          H  
ATOM   6834  HA  LYS A 436     -59.501 -30.037   6.423  1.00  0.110          H  
ATOM   6835 1HB  LYS A 436     -59.338 -31.584   8.309  1.00  0.150          H  
ATOM   6836 2HB  LYS A 436     -58.141 -32.540   7.462  1.00  0.150          H  
ATOM   6837 1HG  LYS A 436     -56.573 -30.648   7.536  1.00  0.150          H  
ATOM   6838 2HG  LYS A 436     -57.818 -29.642   8.302  1.00  0.150          H  
ATOM   6839 1HD  LYS A 436     -57.914 -31.246  10.225  1.00  0.150          H  
ATOM   6840 2HD  LYS A 436     -56.663 -32.235   9.455  1.00  0.150          H  
ATOM   6841 1HE  LYS A 436     -55.080 -30.339   9.580  1.00  0.150          H  
ATOM   6842 2HE  LYS A 436     -56.333 -29.346  10.349  1.00  0.150          H  
ATOM   6843 1HZ  LYS A 436     -54.844 -30.313  11.976  1.00  0.150          H  
ATOM   6844 2HZ  LYS A 436     -56.366 -30.921  12.188  1.00  0.150          H  
ATOM   6845 3HZ  LYS A 436     -55.201 -31.840  11.464  1.00  0.150          H  
ATOM   6846  N   LYS A 437     -57.689 -29.661   4.885  1.00  0.060          N  
ATOM   6847  CA  LYS A 437     -56.696 -29.199   3.917  1.00  0.090          C  
ATOM   6848  C   LYS A 437     -55.756 -28.179   4.561  1.00  0.080          C  
ATOM   6849  O   LYS A 437     -55.763 -27.984   5.776  1.00  0.190          O  
ATOM   6850  CB  LYS A 437     -57.362 -28.625   2.659  1.00  0.110          C  
ATOM   6851  CG  LYS A 437     -58.218 -29.620   1.868  1.00  0.110          C  
ATOM   6852  CD  LYS A 437     -57.358 -30.720   1.208  1.00  0.110          C  
ATOM   6853  CE  LYS A 437     -58.189 -31.662   0.356  1.00  0.110          C  
ATOM   6854  NZ  LYS A 437     -57.354 -32.767  -0.230  1.00  0.110          N  
ATOM   6855  H   LYS A 437     -58.161 -28.923   5.402  1.00  0.070          H  
ATOM   6856  HA  LYS A 437     -56.079 -30.046   3.629  1.00  0.110          H  
ATOM   6857 1HB  LYS A 437     -58.010 -27.793   2.947  1.00  0.140          H  
ATOM   6858 2HB  LYS A 437     -56.613 -28.230   1.984  1.00  0.140          H  
ATOM   6859 1HG  LYS A 437     -58.936 -30.085   2.529  1.00  0.140          H  
ATOM   6860 2HG  LYS A 437     -58.761 -29.081   1.097  1.00  0.140          H  
ATOM   6861 1HD  LYS A 437     -56.584 -30.265   0.591  1.00  0.140          H  
ATOM   6862 2HD  LYS A 437     -56.882 -31.325   1.976  1.00  0.140          H  
ATOM   6863 1HE  LYS A 437     -58.976 -32.099   0.975  1.00  0.140          H  
ATOM   6864 2HE  LYS A 437     -58.648 -31.102  -0.454  1.00  0.140          H  
ATOM   6865 1HZ  LYS A 437     -57.936 -33.375  -0.789  1.00  0.140          H  
ATOM   6866 2HZ  LYS A 437     -56.627 -32.373  -0.813  1.00  0.140          H  
ATOM   6867 3HZ  LYS A 437     -56.930 -33.301   0.518  1.00  0.140          H  
ATOM   6868  N   ASN A 438     -54.877 -27.588   3.765  1.00  0.120          N  
ATOM   6869  CA  ASN A 438     -53.947 -26.604   4.300  1.00  0.120          C  
ATOM   6870  C   ASN A 438     -54.606 -25.236   4.482  1.00  0.150          C  
ATOM   6871  O   ASN A 438     -55.560 -24.894   3.778  1.00  0.180          O  
ATOM   6872  CB  ASN A 438     -52.737 -26.490   3.402  1.00  0.170          C  
ATOM   6873  CG  ASN A 438     -51.910 -27.733   3.421  1.00  0.170          C  
ATOM   6874  OD1 ASN A 438     -51.719 -28.362   4.467  1.00  0.170          O  
ATOM   6875  ND2 ASN A 438     -51.416 -28.110   2.276  1.00  0.170          N  
ATOM   6876  H   ASN A 438     -54.873 -27.797   2.779  1.00  0.140          H  
ATOM   6877  HA  ASN A 438     -53.621 -26.937   5.287  1.00  0.140          H  
ATOM   6878 1HB  ASN A 438     -53.059 -26.292   2.380  1.00  0.200          H  
ATOM   6879 2HB  ASN A 438     -52.123 -25.648   3.723  1.00  0.200          H  
ATOM   6880 1HD2 ASN A 438     -50.855 -28.937   2.223  1.00  0.200          H  
ATOM   6881 2HD2 ASN A 438     -51.591 -27.574   1.449  1.00  0.200          H  
ATOM   6882  N   SER A 439     -54.056 -24.450   5.412  1.00  0.210          N  
ATOM   6883  CA  SER A 439     -54.493 -23.086   5.723  1.00  0.270          C  
ATOM   6884  C   SER A 439     -53.340 -22.111   5.665  1.00  0.170          C  
ATOM   6885  O   SER A 439     -52.217 -22.436   6.053  1.00  0.180          O  
ATOM   6886  CB  SER A 439     -55.071 -22.995   7.124  1.00  0.350          C  
ATOM   6887  OG  SER A 439     -55.331 -21.639   7.481  1.00  0.350          O  
ATOM   6888  H   SER A 439     -53.281 -24.825   5.941  1.00  0.250          H  
ATOM   6889  HA  SER A 439     -55.247 -22.784   4.995  1.00  0.320          H  
ATOM   6890 1HB  SER A 439     -55.995 -23.568   7.175  1.00  0.420          H  
ATOM   6891 2HB  SER A 439     -54.374 -23.432   7.837  1.00  0.420          H  
ATOM   6892  HG  SER A 439     -55.593 -21.667   8.435  1.00  0.420          H  
ATOM   6893  N   SER A 440     -53.626 -20.905   5.197  1.00  0.140          N  
ATOM   6894  CA  SER A 440     -52.651 -19.829   5.127  1.00  0.090          C  
ATOM   6895  C   SER A 440     -53.150 -18.568   5.827  1.00  0.070          C  
ATOM   6896  O   SER A 440     -52.640 -17.469   5.599  1.00  0.070          O  
ATOM   6897  CB  SER A 440     -52.325 -19.545   3.677  1.00  0.150          C  
ATOM   6898  OG  SER A 440     -53.480 -19.189   2.960  1.00  0.150          O  
ATOM   6899  H   SER A 440     -54.558 -20.727   4.852  1.00  0.170          H  
ATOM   6900  HA  SER A 440     -51.740 -20.155   5.629  1.00  0.110          H  
ATOM   6901 1HB  SER A 440     -51.592 -18.742   3.618  1.00  0.180          H  
ATOM   6902 2HB  SER A 440     -51.876 -20.432   3.231  1.00  0.180          H  
ATOM   6903  HG  SER A 440     -53.196 -19.104   2.048  1.00  0.180          H  
ATOM   6904  N   SER A 441     -54.142 -18.722   6.704  1.00  0.080          N  
ATOM   6905  CA  SER A 441     -54.712 -17.555   7.383  1.00  0.060          C  
ATOM   6906  C   SER A 441     -55.092 -17.716   8.859  1.00  0.060          C  
ATOM   6907  O   SER A 441     -56.258 -17.494   9.201  1.00  0.060          O  
ATOM   6908  CB  SER A 441     -55.929 -17.128   6.649  1.00  0.090          C  
ATOM   6909  OG  SER A 441     -56.422 -15.944   7.163  1.00  0.090          O  
ATOM   6910  H   SER A 441     -54.506 -19.662   6.880  1.00  0.100          H  
ATOM   6911  HA  SER A 441     -53.987 -16.745   7.316  1.00  0.070          H  
ATOM   6912 1HB  SER A 441     -55.690 -16.999   5.592  1.00  0.110          H  
ATOM   6913 2HB  SER A 441     -56.651 -17.904   6.732  1.00  0.110          H  
ATOM   6914  HG  SER A 441     -56.781 -16.191   8.042  1.00  0.110          H  
ATOM   6915  N   PRO A 442     -54.164 -18.134   9.739  1.00  0.060          N  
ATOM   6916  CA  PRO A 442     -54.341 -18.321  11.172  1.00  0.060          C  
ATOM   6917  C   PRO A 442     -54.405 -16.986  11.902  1.00  0.070          C  
ATOM   6918  O   PRO A 442     -53.864 -15.994  11.407  1.00  0.080          O  
ATOM   6919  CB  PRO A 442     -53.061 -19.056  11.573  1.00  0.090          C  
ATOM   6920  CG  PRO A 442     -52.026 -18.570  10.583  1.00  0.090          C  
ATOM   6921  CD  PRO A 442     -52.781 -18.418   9.281  1.00  0.090          C  
ATOM   6922  HA  PRO A 442     -55.240 -18.926  11.367  1.00  0.070          H  
ATOM   6923 1HB  PRO A 442     -52.808 -18.816  12.623  1.00  0.110          H  
ATOM   6924 2HB  PRO A 442     -53.215 -20.139  11.513  1.00  0.110          H  
ATOM   6925 1HG  PRO A 442     -51.596 -17.615  10.933  1.00  0.110          H  
ATOM   6926 2HG  PRO A 442     -51.195 -19.288  10.516  1.00  0.110          H  
ATOM   6927 1HD  PRO A 442     -52.364 -17.583   8.700  1.00  0.110          H  
ATOM   6928 2HD  PRO A 442     -52.728 -19.377   8.751  1.00  0.110          H  
ATOM   6929  N   ILE A 443     -54.972 -16.991  13.103  1.00  0.070          N  
ATOM   6930  CA  ILE A 443     -54.976 -15.800  13.956  1.00  0.090          C  
ATOM   6931  C   ILE A 443     -53.550 -15.632  14.483  1.00  0.100          C  
ATOM   6932  O   ILE A 443     -52.940 -16.599  14.939  1.00  0.120          O  
ATOM   6933  CB  ILE A 443     -55.964 -15.921  15.145  1.00  0.120          C  
ATOM   6934  CG1 ILE A 443     -57.400 -16.082  14.603  1.00  0.120          C  
ATOM   6935  CG2 ILE A 443     -55.891 -14.636  16.038  1.00  0.120          C  
ATOM   6936  CD1 ILE A 443     -58.473 -16.445  15.650  1.00  0.120          C  
ATOM   6937  H   ILE A 443     -55.412 -17.856  13.434  1.00  0.080          H  
ATOM   6938  HA  ILE A 443     -55.233 -14.923  13.358  1.00  0.110          H  
ATOM   6939  HB  ILE A 443     -55.711 -16.785  15.734  1.00  0.140          H  
ATOM   6940 1HG1 ILE A 443     -57.671 -15.161  14.115  1.00  0.140          H  
ATOM   6941 2HG1 ILE A 443     -57.390 -16.871  13.857  1.00  0.140          H  
ATOM   6942 1HG2 ILE A 443     -56.574 -14.707  16.874  1.00  0.140          H  
ATOM   6943 2HG2 ILE A 443     -54.895 -14.495  16.427  1.00  0.140          H  
ATOM   6944 3HG2 ILE A 443     -56.155 -13.783  15.434  1.00  0.140          H  
ATOM   6945 1HD1 ILE A 443     -59.425 -16.551  15.173  1.00  0.140          H  
ATOM   6946 2HD1 ILE A 443     -58.225 -17.359  16.099  1.00  0.140          H  
ATOM   6947 3HD1 ILE A 443     -58.550 -15.680  16.415  1.00  0.140          H  
ATOM   6948  N   ALA A 444     -53.009 -14.420  14.375  1.00  0.090          N  
ATOM   6949  CA  ALA A 444     -51.643 -14.091  14.771  1.00  0.090          C  
ATOM   6950  C   ALA A 444     -51.650 -12.857  15.683  1.00  0.090          C  
ATOM   6951  O   ALA A 444     -52.697 -12.505  16.235  1.00  0.110          O  
ATOM   6952  CB  ALA A 444     -50.816 -13.869  13.521  1.00  0.130          C  
ATOM   6953  H   ALA A 444     -53.568 -13.657  13.981  1.00  0.110          H  
ATOM   6954  HA  ALA A 444     -51.230 -14.929  15.329  1.00  0.110          H  
ATOM   6955 1HB  ALA A 444     -49.812 -13.666  13.768  1.00  0.150          H  
ATOM   6956 2HB  ALA A 444     -50.848 -14.771  12.909  1.00  0.150          H  
ATOM   6957 3HB  ALA A 444     -51.229 -13.030  12.954  1.00  0.150          H  
ATOM   6958  N   LEU A 445     -50.485 -12.253  15.956  1.00  0.100          N  
ATOM   6959  CA  LEU A 445     -50.460 -11.050  16.789  1.00  0.100          C  
ATOM   6960  C   LEU A 445     -49.532  -9.964  16.180  1.00  0.090          C  
ATOM   6961  O   LEU A 445     -48.394  -9.808  16.627  1.00  0.110          O  
ATOM   6962  CB  LEU A 445     -50.020 -11.437  18.221  1.00  0.140          C  
ATOM   6963  CG  LEU A 445     -50.053 -10.334  19.341  1.00  0.140          C  
ATOM   6964  CD1 LEU A 445     -51.459  -9.778  19.523  1.00  0.140          C  
ATOM   6965  CD2 LEU A 445     -49.605 -10.957  20.653  1.00  0.140          C  
ATOM   6966  H   LEU A 445     -49.613 -12.546  15.518  1.00  0.120          H  
ATOM   6967  HA  LEU A 445     -51.470 -10.656  16.848  1.00  0.120          H  
ATOM   6968 1HB  LEU A 445     -50.658 -12.251  18.559  1.00  0.170          H  
ATOM   6969 2HB  LEU A 445     -49.002 -11.817  18.169  1.00  0.170          H  
ATOM   6970  HG  LEU A 445     -49.391  -9.526  19.069  1.00  0.170          H  
ATOM   6971 1HD1 LEU A 445     -51.456  -9.029  20.305  1.00  0.170          H  
ATOM   6972 2HD1 LEU A 445     -51.802  -9.326  18.611  1.00  0.170          H  
ATOM   6973 3HD1 LEU A 445     -52.121 -10.590  19.803  1.00  0.170          H  
ATOM   6974 1HD2 LEU A 445     -49.619 -10.201  21.441  1.00  0.170          H  
ATOM   6975 2HD2 LEU A 445     -50.287 -11.759  20.905  1.00  0.170          H  
ATOM   6976 3HD2 LEU A 445     -48.608 -11.358  20.550  1.00  0.170          H  
ATOM   6977  N   PRO A 446     -50.011  -9.212  15.149  1.00  0.070          N  
ATOM   6978  CA  PRO A 446     -49.341  -8.152  14.386  1.00  0.090          C  
ATOM   6979  C   PRO A 446     -49.160  -6.889  15.219  1.00  0.050          C  
ATOM   6980  O   PRO A 446     -49.808  -6.749  16.245  1.00  0.060          O  
ATOM   6981  CB  PRO A 446     -50.293  -7.907  13.217  1.00  0.140          C  
ATOM   6982  CG  PRO A 446     -51.212  -9.080  13.183  1.00  0.140          C  
ATOM   6983  CD  PRO A 446     -51.375  -9.477  14.606  1.00  0.140          C  
ATOM   6984  HA  PRO A 446     -48.366  -8.521  14.027  1.00  0.110          H  
ATOM   6985 1HB  PRO A 446     -50.833  -6.961  13.364  1.00  0.160          H  
ATOM   6986 2HB  PRO A 446     -49.705  -7.812  12.298  1.00  0.160          H  
ATOM   6987 1HG  PRO A 446     -52.167  -8.801  12.706  1.00  0.160          H  
ATOM   6988 2HG  PRO A 446     -50.775  -9.888  12.572  1.00  0.160          H  
ATOM   6989 1HD  PRO A 446     -52.123  -8.843  15.089  1.00  0.160          H  
ATOM   6990 2HD  PRO A 446     -51.669 -10.490  14.582  1.00  0.160          H  
ATOM   6991  N   PHE A 447     -48.326  -5.958  14.750  1.00  0.050          N  
ATOM   6992  CA  PHE A 447     -48.043  -4.657  15.400  1.00  0.060          C  
ATOM   6993  C   PHE A 447     -49.221  -3.993  16.105  1.00  0.050          C  
ATOM   6994  O   PHE A 447     -49.102  -3.608  17.269  1.00  0.060          O  
ATOM   6995  CB  PHE A 447     -47.521  -3.629  14.388  1.00  0.080          C  
ATOM   6996  CG  PHE A 447     -47.001  -2.321  15.022  1.00  0.080          C  
ATOM   6997  CD1 PHE A 447     -45.634  -2.184  15.260  1.00  0.080          C  
ATOM   6998  CD2 PHE A 447     -47.838  -1.271  15.421  1.00  0.080          C  
ATOM   6999  CE1 PHE A 447     -45.112  -1.041  15.847  1.00  0.080          C  
ATOM   7000  CE2 PHE A 447     -47.305  -0.139  16.031  1.00  0.080          C  
ATOM   7001  CZ  PHE A 447     -45.949  -0.024  16.234  1.00  0.080          C  
ATOM   7002  H   PHE A 447     -47.830  -6.180  13.880  1.00  0.060          H  
ATOM   7003  HA  PHE A 447     -47.290  -4.813  16.164  1.00  0.070          H  
ATOM   7004 1HB  PHE A 447     -46.722  -4.069  13.819  1.00  0.100          H  
ATOM   7005 2HB  PHE A 447     -48.318  -3.372  13.688  1.00  0.100          H  
ATOM   7006  HD1 PHE A 447     -44.969  -2.990  14.971  1.00  0.100          H  
ATOM   7007  HD2 PHE A 447     -48.913  -1.338  15.262  1.00  0.100          H  
ATOM   7008  HE1 PHE A 447     -44.036  -0.955  16.015  1.00  0.100          H  
ATOM   7009  HE2 PHE A 447     -47.955   0.666  16.348  1.00  0.100          H  
ATOM   7010  HZ  PHE A 447     -45.544   0.867  16.703  1.00  0.100          H  
ATOM   7011  N   GLU A 448     -50.333  -3.761  15.404  1.00  0.050          N  
ATOM   7012  CA  GLU A 448     -51.397  -2.987  16.031  1.00  0.050          C  
ATOM   7013  C   GLU A 448     -52.041  -3.715  17.186  1.00  0.040          C  
ATOM   7014  O   GLU A 448     -52.227  -3.136  18.268  1.00  0.050          O  
ATOM   7015  CB  GLU A 448     -52.446  -2.612  14.993  1.00  0.070          C  
ATOM   7016  CG  GLU A 448     -51.949  -1.630  13.973  1.00  0.070          C  
ATOM   7017  CD  GLU A 448     -51.070  -2.241  12.978  1.00  0.070          C  
ATOM   7018  OE1 GLU A 448     -50.996  -3.439  12.967  1.00  0.070          O  
ATOM   7019  OE2 GLU A 448     -50.444  -1.528  12.227  1.00  0.070          O  
ATOM   7020  H   GLU A 448     -50.433  -4.087  14.442  1.00  0.060          H  
ATOM   7021  HA  GLU A 448     -50.959  -2.078  16.409  1.00  0.060          H  
ATOM   7022 1HB  GLU A 448     -52.804  -3.507  14.482  1.00  0.080          H  
ATOM   7023 2HB  GLU A 448     -53.294  -2.161  15.493  1.00  0.080          H  
ATOM   7024 1HG  GLU A 448     -52.804  -1.172  13.475  1.00  0.080          H  
ATOM   7025 2HG  GLU A 448     -51.396  -0.852  14.480  1.00  0.080          H  
ATOM   7026  N   ALA A 449     -52.360  -4.981  16.961  1.00  0.040          N  
ATOM   7027  CA  ALA A 449     -52.932  -5.830  17.979  1.00  0.030          C  
ATOM   7028  C   ALA A 449     -51.928  -6.010  19.110  1.00  0.040          C  
ATOM   7029  O   ALA A 449     -52.270  -5.992  20.289  1.00  0.070          O  
ATOM   7030  CB  ALA A 449     -53.294  -7.160  17.376  1.00  0.050          C  
ATOM   7031  H   ALA A 449     -52.188  -5.349  16.033  1.00  0.050          H  
ATOM   7032  HA  ALA A 449     -53.824  -5.350  18.381  1.00  0.040          H  
ATOM   7033 1HB  ALA A 449     -53.709  -7.769  18.137  1.00  0.060          H  
ATOM   7034 2HB  ALA A 449     -54.018  -7.027  16.569  1.00  0.060          H  
ATOM   7035 3HB  ALA A 449     -52.394  -7.623  16.985  1.00  0.060          H  
ATOM   7036  N   TYR A 450     -50.671  -6.173  18.740  1.00  0.040          N  
ATOM   7037  CA  TYR A 450     -49.599  -6.378  19.676  1.00  0.050          C  
ATOM   7038  C   TYR A 450     -49.469  -5.217  20.618  1.00  0.050          C  
ATOM   7039  O   TYR A 450     -49.459  -5.408  21.823  1.00  0.050          O  
ATOM   7040  CB  TYR A 450     -48.288  -6.646  18.957  1.00  0.070          C  
ATOM   7041  CG  TYR A 450     -47.123  -6.737  19.873  1.00  0.070          C  
ATOM   7042  CD1 TYR A 450     -46.912  -7.857  20.646  1.00  0.070          C  
ATOM   7043  CD2 TYR A 450     -46.252  -5.692  19.926  1.00  0.070          C  
ATOM   7044  CE1 TYR A 450     -45.813  -7.923  21.464  1.00  0.070          C  
ATOM   7045  CE2 TYR A 450     -45.170  -5.741  20.740  1.00  0.070          C  
ATOM   7046  CZ  TYR A 450     -44.937  -6.846  21.498  1.00  0.070          C  
ATOM   7047  OH  TYR A 450     -43.838  -6.877  22.292  1.00  0.070          O  
ATOM   7048  H   TYR A 450     -50.442  -6.173  17.755  1.00  0.050          H  
ATOM   7049  HA  TYR A 450     -49.834  -7.253  20.277  1.00  0.060          H  
ATOM   7050 1HB  TYR A 450     -48.355  -7.569  18.384  1.00  0.080          H  
ATOM   7051 2HB  TYR A 450     -48.099  -5.849  18.254  1.00  0.080          H  
ATOM   7052  HD1 TYR A 450     -47.612  -8.682  20.606  1.00  0.080          H  
ATOM   7053  HD2 TYR A 450     -46.433  -4.825  19.313  1.00  0.080          H  
ATOM   7054  HE1 TYR A 450     -45.631  -8.808  22.076  1.00  0.080          H  
ATOM   7055  HE2 TYR A 450     -44.484  -4.908  20.777  1.00  0.080          H  
ATOM   7056  HH  TYR A 450     -43.712  -7.787  22.647  1.00  0.080          H  
ATOM   7057  N   PHE A 451     -49.396  -3.990  20.105  1.00  0.050          N  
ATOM   7058  CA  PHE A 451     -49.256  -2.878  21.033  1.00  0.060          C  
ATOM   7059  C   PHE A 451     -50.523  -2.650  21.839  1.00  0.060          C  
ATOM   7060  O   PHE A 451     -50.447  -2.214  22.984  1.00  0.060          O  
ATOM   7061  CB  PHE A 451     -48.691  -1.635  20.365  1.00  0.080          C  
ATOM   7062  CG  PHE A 451     -47.196  -1.783  20.277  1.00  0.080          C  
ATOM   7063  CD1 PHE A 451     -46.572  -2.123  19.101  1.00  0.080          C  
ATOM   7064  CD2 PHE A 451     -46.409  -1.631  21.436  1.00  0.080          C  
ATOM   7065  CE1 PHE A 451     -45.201  -2.316  19.071  1.00  0.080          C  
ATOM   7066  CE2 PHE A 451     -45.055  -1.823  21.392  1.00  0.080          C  
ATOM   7067  CZ  PHE A 451     -44.457  -2.170  20.206  1.00  0.080          C  
ATOM   7068  H   PHE A 451     -49.414  -3.854  19.092  1.00  0.060          H  
ATOM   7069  HA  PHE A 451     -48.491  -3.164  21.743  1.00  0.070          H  
ATOM   7070 1HB  PHE A 451     -49.091  -1.547  19.362  1.00  0.100          H  
ATOM   7071 2HB  PHE A 451     -48.940  -0.736  20.926  1.00  0.100          H  
ATOM   7072  HD1 PHE A 451     -47.164  -2.261  18.191  1.00  0.100          H  
ATOM   7073  HD2 PHE A 451     -46.891  -1.371  22.383  1.00  0.100          H  
ATOM   7074  HE1 PHE A 451     -44.706  -2.601  18.144  1.00  0.100          H  
ATOM   7075  HE2 PHE A 451     -44.454  -1.715  22.289  1.00  0.100          H  
ATOM   7076  HZ  PHE A 451     -43.386  -2.342  20.160  1.00  0.100          H  
ATOM   7077  N   ALA A 452     -51.692  -3.029  21.315  1.00  0.050          N  
ATOM   7078  CA  ALA A 452     -52.911  -2.939  22.115  1.00  0.050          C  
ATOM   7079  C   ALA A 452     -52.760  -3.799  23.379  1.00  0.050          C  
ATOM   7080  O   ALA A 452     -53.243  -3.426  24.455  1.00  0.060          O  
ATOM   7081  CB  ALA A 452     -54.123  -3.383  21.329  1.00  0.070          C  
ATOM   7082  H   ALA A 452     -51.750  -3.321  20.333  1.00  0.060          H  
ATOM   7083  HA  ALA A 452     -53.034  -1.904  22.420  1.00  0.060          H  
ATOM   7084 1HB  ALA A 452     -55.007  -3.281  21.950  1.00  0.080          H  
ATOM   7085 2HB  ALA A 452     -54.214  -2.766  20.457  1.00  0.080          H  
ATOM   7086 3HB  ALA A 452     -54.011  -4.419  21.029  1.00  0.080          H  
ATOM   7087  N   ASN A 453     -51.994  -4.903  23.263  1.00  0.060          N  
ATOM   7088  CA  ASN A 453     -51.731  -5.848  24.349  1.00  0.060          C  
ATOM   7089  C   ASN A 453     -50.579  -5.440  25.271  1.00  0.070          C  
ATOM   7090  O   ASN A 453     -50.259  -6.182  26.203  1.00  0.070          O  
ATOM   7091  CB  ASN A 453     -51.403  -7.223  23.761  1.00  0.080          C  
ATOM   7092  CG  ASN A 453     -52.576  -7.888  23.266  1.00  0.080          C  
ATOM   7093  OD1 ASN A 453     -53.181  -8.656  24.003  1.00  0.080          O  
ATOM   7094  ND2 ASN A 453     -52.994  -7.566  22.082  1.00  0.080          N  
ATOM   7095  H   ASN A 453     -51.651  -5.151  22.325  1.00  0.070          H  
ATOM   7096  HA  ASN A 453     -52.631  -5.926  24.955  1.00  0.070          H  
ATOM   7097 1HB  ASN A 453     -50.689  -7.133  22.957  1.00  0.100          H  
ATOM   7098 2HB  ASN A 453     -50.953  -7.844  24.531  1.00  0.100          H  
ATOM   7099 1HD2 ASN A 453     -53.872  -7.886  21.689  1.00  0.100          H  
ATOM   7100 2HD2 ASN A 453     -52.477  -6.906  21.539  1.00  0.100          H  
ATOM   7101  N   ILE A 454     -50.002  -4.257  25.067  1.00  0.070          N  
ATOM   7102  CA  ILE A 454     -48.920  -3.778  25.914  1.00  0.090          C  
ATOM   7103  C   ILE A 454     -49.397  -2.728  26.909  1.00  0.120          C  
ATOM   7104  O   ILE A 454     -49.874  -1.645  26.546  1.00  0.260          O  
ATOM   7105  CB  ILE A 454     -47.752  -3.268  25.039  1.00  0.120          C  
ATOM   7106  CG1 ILE A 454     -47.244  -4.421  24.093  1.00  0.120          C  
ATOM   7107  CG2 ILE A 454     -46.653  -2.673  25.835  1.00  0.120          C  
ATOM   7108  CD1 ILE A 454     -46.761  -5.715  24.766  1.00  0.120          C  
ATOM   7109  H   ILE A 454     -50.309  -3.666  24.290  1.00  0.080          H  
ATOM   7110  HA  ILE A 454     -48.554  -4.609  26.506  1.00  0.110          H  
ATOM   7111  HB  ILE A 454     -48.146  -2.494  24.378  1.00  0.140          H  
ATOM   7112 1HG1 ILE A 454     -48.029  -4.682  23.451  1.00  0.140          H  
ATOM   7113 2HG1 ILE A 454     -46.430  -4.029  23.492  1.00  0.140          H  
ATOM   7114 1HG2 ILE A 454     -45.893  -2.316  25.165  1.00  0.140          H  
ATOM   7115 2HG2 ILE A 454     -47.029  -1.838  26.421  1.00  0.140          H  
ATOM   7116 3HG2 ILE A 454     -46.245  -3.422  26.482  1.00  0.140          H  
ATOM   7117 1HD1 ILE A 454     -46.440  -6.413  23.999  1.00  0.140          H  
ATOM   7118 2HD1 ILE A 454     -45.940  -5.505  25.420  1.00  0.140          H  
ATOM   7119 3HD1 ILE A 454     -47.560  -6.177  25.336  1.00  0.140          H  
ATOM   7120  N   GLY A 455     -49.250  -3.061  28.187  1.00  0.110          N  
ATOM   7121  CA  GLY A 455     -49.727  -2.199  29.247  1.00  0.110          C  
ATOM   7122  C   GLY A 455     -50.372  -2.934  30.404  1.00  0.100          C  
ATOM   7123  O   GLY A 455     -50.494  -4.164  30.374  1.00  0.140          O  
ATOM   7124  H   GLY A 455     -48.828  -3.950  28.413  1.00  0.130          H  
ATOM   7125 1HA  GLY A 455     -48.942  -1.534  29.603  1.00  0.130          H  
ATOM   7126 2HA  GLY A 455     -50.493  -1.603  28.810  1.00  0.130          H  
ATOM   7127  N   ASN A 456     -50.750  -2.176  31.432  1.00  0.090          N  
ATOM   7128  CA  ASN A 456     -51.364  -2.687  32.637  1.00  0.100          C  
ATOM   7129  C   ASN A 456     -50.565  -3.768  33.333  1.00  0.100          C  
ATOM   7130  O   ASN A 456     -51.048  -4.901  33.488  1.00  0.110          O  
ATOM   7131  CB  ASN A 456     -52.762  -3.148  32.365  1.00  0.140          C  
ATOM   7132  CG  ASN A 456     -53.535  -3.387  33.596  1.00  0.140          C  
ATOM   7133  OD1 ASN A 456     -53.364  -2.825  34.699  1.00  0.140          O  
ATOM   7134  ND2 ASN A 456     -54.455  -4.233  33.439  1.00  0.140          N  
ATOM   7135  H   ASN A 456     -50.561  -1.176  31.398  1.00  0.110          H  
ATOM   7136  HA  ASN A 456     -51.425  -1.854  33.340  1.00  0.120          H  
ATOM   7137 1HB  ASN A 456     -53.279  -2.390  31.773  1.00  0.160          H  
ATOM   7138 2HB  ASN A 456     -52.746  -4.060  31.771  1.00  0.160          H  
ATOM   7139 1HD2 ASN A 456     -55.038  -4.490  34.199  1.00  0.160          H  
ATOM   7140 2HD2 ASN A 456     -54.588  -4.661  32.551  1.00  0.160          H  
ATOM   7141  N   MET A 457     -49.305  -3.457  33.670  1.00  0.100          N  
ATOM   7142  CA  MET A 457     -48.509  -4.440  34.398  1.00  0.090          C  
ATOM   7143  C   MET A 457     -49.011  -4.617  35.833  1.00  0.090          C  
ATOM   7144  O   MET A 457     -49.343  -3.639  36.507  1.00  0.110          O  
ATOM   7145  CB  MET A 457     -47.021  -4.085  34.501  1.00  0.130          C  
ATOM   7146  CG  MET A 457     -46.206  -4.130  33.251  1.00  0.130          C  
ATOM   7147  SD  MET A 457     -44.406  -4.027  33.594  1.00  0.130          S  
ATOM   7148  CE  MET A 457     -44.168  -2.339  34.123  1.00  0.130          C  
ATOM   7149  H   MET A 457     -48.943  -2.517  33.453  1.00  0.120          H  
ATOM   7150  HA  MET A 457     -48.593  -5.370  33.875  1.00  0.110          H  
ATOM   7151 1HB  MET A 457     -46.956  -3.069  34.855  1.00  0.160          H  
ATOM   7152 2HB  MET A 457     -46.547  -4.726  35.245  1.00  0.160          H  
ATOM   7153 1HG  MET A 457     -46.405  -5.039  32.739  1.00  0.160          H  
ATOM   7154 2HG  MET A 457     -46.493  -3.297  32.607  1.00  0.160          H  
ATOM   7155 1HE  MET A 457     -43.132  -2.181  34.340  1.00  0.160          H  
ATOM   7156 2HE  MET A 457     -44.478  -1.660  33.349  1.00  0.160          H  
ATOM   7157 3HE  MET A 457     -44.742  -2.141  35.002  1.00  0.160          H  
ATOM   7158  N   VAL A 458     -49.009  -5.860  36.310  1.00  0.090          N  
ATOM   7159  CA  VAL A 458     -49.337  -6.182  37.698  1.00  0.120          C  
ATOM   7160  C   VAL A 458     -48.305  -7.151  38.279  1.00  0.110          C  
ATOM   7161  O   VAL A 458     -48.023  -8.181  37.673  1.00  0.150          O  
ATOM   7162  CB  VAL A 458     -50.718  -6.859  37.794  1.00  0.160          C  
ATOM   7163  CG1 VAL A 458     -51.079  -7.161  39.249  1.00  0.160          C  
ATOM   7164  CG2 VAL A 458     -51.759  -6.015  37.174  1.00  0.160          C  
ATOM   7165  H   VAL A 458     -48.786  -6.605  35.650  1.00  0.110          H  
ATOM   7166  HA  VAL A 458     -49.337  -5.260  38.284  1.00  0.140          H  
ATOM   7167  HB  VAL A 458     -50.669  -7.807  37.277  1.00  0.190          H  
ATOM   7168 1HG1 VAL A 458     -52.042  -7.666  39.288  1.00  0.190          H  
ATOM   7169 2HG1 VAL A 458     -50.340  -7.783  39.701  1.00  0.190          H  
ATOM   7170 3HG1 VAL A 458     -51.140  -6.227  39.807  1.00  0.190          H  
ATOM   7171 1HG2 VAL A 458     -52.665  -6.552  37.266  1.00  0.190          H  
ATOM   7172 2HG2 VAL A 458     -51.835  -5.058  37.693  1.00  0.190          H  
ATOM   7173 3HG2 VAL A 458     -51.541  -5.835  36.121  1.00  0.190          H  
ATOM   7174  N   ALA A 459     -47.746  -6.859  39.446  1.00  0.090          N  
ATOM   7175  CA  ALA A 459     -46.807  -7.812  40.040  1.00  0.100          C  
ATOM   7176  C   ALA A 459     -47.529  -8.620  41.134  1.00  0.100          C  
ATOM   7177  O   ALA A 459     -48.068  -8.041  42.080  1.00  0.100          O  
ATOM   7178  CB  ALA A 459     -45.580  -7.080  40.570  1.00  0.140          C  
ATOM   7179  H   ALA A 459     -47.981  -5.999  39.925  1.00  0.110          H  
ATOM   7180  HA  ALA A 459     -46.482  -8.515  39.278  1.00  0.120          H  
ATOM   7181 1HB  ALA A 459     -44.884  -7.803  40.995  1.00  0.160          H  
ATOM   7182 2HB  ALA A 459     -45.094  -6.546  39.753  1.00  0.160          H  
ATOM   7183 3HB  ALA A 459     -45.881  -6.367  41.328  1.00  0.160          H  
ATOM   7184  N   ILE A 460     -47.587  -9.948  40.967  1.00  0.100          N  
ATOM   7185  CA  ILE A 460     -48.274 -10.838  41.913  1.00  0.120          C  
ATOM   7186  C   ILE A 460     -47.285 -11.922  42.328  1.00  0.120          C  
ATOM   7187  O   ILE A 460     -46.784 -12.656  41.473  1.00  0.130          O  
ATOM   7188  CB  ILE A 460     -49.500 -11.546  41.273  1.00  0.160          C  
ATOM   7189  CG1 ILE A 460     -50.475 -10.510  40.701  1.00  0.160          C  
ATOM   7190  CG2 ILE A 460     -50.218 -12.423  42.329  1.00  0.160          C  
ATOM   7191  CD1 ILE A 460     -51.635 -11.070  39.874  1.00  0.160          C  
ATOM   7192  H   ILE A 460     -47.098 -10.348  40.161  1.00  0.120          H  
ATOM   7193  HA  ILE A 460     -48.580 -10.274  42.793  1.00  0.140          H  
ATOM   7194  HB  ILE A 460     -49.165 -12.169  40.474  1.00  0.190          H  
ATOM   7195 1HG1 ILE A 460     -50.876  -9.909  41.515  1.00  0.190          H  
ATOM   7196 2HG1 ILE A 460     -49.906  -9.876  40.045  1.00  0.190          H  
ATOM   7197 1HG2 ILE A 460     -51.052 -12.940  41.879  1.00  0.190          H  
ATOM   7198 2HG2 ILE A 460     -49.538 -13.167  42.728  1.00  0.190          H  
ATOM   7199 3HG2 ILE A 460     -50.576 -11.797  43.145  1.00  0.190          H  
ATOM   7200 1HD1 ILE A 460     -52.228 -10.239  39.496  1.00  0.190          H  
ATOM   7201 2HD1 ILE A 460     -51.251 -11.643  39.037  1.00  0.190          H  
ATOM   7202 3HD1 ILE A 460     -52.265 -11.708  40.478  1.00  0.190          H  
ATOM   7203  N   GLY A 461     -47.006 -12.065  43.614  1.00  0.110          N  
ATOM   7204  CA  GLY A 461     -46.031 -13.078  43.985  1.00  0.110          C  
ATOM   7205  C   GLY A 461     -44.712 -12.767  43.278  1.00  0.110          C  
ATOM   7206  O   GLY A 461     -44.216 -11.638  43.321  1.00  0.110          O  
ATOM   7207  H   GLY A 461     -47.459 -11.489  44.311  1.00  0.130          H  
ATOM   7208 1HA  GLY A 461     -45.895 -13.099  45.065  1.00  0.130          H  
ATOM   7209 2HA  GLY A 461     -46.391 -14.061  43.685  1.00  0.130          H  
ATOM   7210  N   ASN A 462     -44.168 -13.769  42.583  1.00  0.110          N  
ATOM   7211  CA  ASN A 462     -42.913 -13.614  41.854  1.00  0.100          C  
ATOM   7212  C   ASN A 462     -43.127 -13.514  40.333  1.00  0.100          C  
ATOM   7213  O   ASN A 462     -42.203 -13.769  39.559  1.00  0.090          O  
ATOM   7214  CB  ASN A 462     -41.946 -14.728  42.201  1.00  0.140          C  
ATOM   7215  CG  ASN A 462     -41.491 -14.675  43.643  1.00  0.140          C  
ATOM   7216  OD1 ASN A 462     -41.281 -13.606  44.235  1.00  0.140          O  
ATOM   7217  ND2 ASN A 462     -41.335 -15.835  44.230  1.00  0.140          N  
ATOM   7218  H   ASN A 462     -44.642 -14.660  42.567  1.00  0.130          H  
ATOM   7219  HA  ASN A 462     -42.461 -12.676  42.161  1.00  0.120          H  
ATOM   7220 1HB  ASN A 462     -42.411 -15.693  42.004  1.00  0.170          H  
ATOM   7221 2HB  ASN A 462     -41.065 -14.654  41.557  1.00  0.170          H  
ATOM   7222 1HD2 ASN A 462     -41.036 -15.880  45.185  1.00  0.170          H  
ATOM   7223 2HD2 ASN A 462     -41.508 -16.680  43.722  1.00  0.170          H  
ATOM   7224  N   SER A 463     -44.343 -13.168  39.901  1.00  0.130          N  
ATOM   7225  CA  SER A 463     -44.627 -13.024  38.468  1.00  0.130          C  
ATOM   7226  C   SER A 463     -45.163 -11.631  38.094  1.00  0.100          C  
ATOM   7227  O   SER A 463     -45.900 -10.992  38.851  1.00  0.120          O  
ATOM   7228  CB  SER A 463     -45.663 -14.049  38.045  1.00  0.180          C  
ATOM   7229  OG  SER A 463     -45.215 -15.363  38.233  1.00  0.180          O  
ATOM   7230  H   SER A 463     -45.097 -13.001  40.575  1.00  0.160          H  
ATOM   7231  HA  SER A 463     -43.706 -13.191  37.913  1.00  0.160          H  
ATOM   7232 1HB  SER A 463     -46.557 -13.891  38.624  1.00  0.220          H  
ATOM   7233 2HB  SER A 463     -45.913 -13.889  37.003  1.00  0.220          H  
ATOM   7234  HG  SER A 463     -45.934 -15.926  37.948  1.00  0.220          H  
ATOM   7235  N   VAL A 464     -44.848 -11.180  36.881  1.00  0.090          N  
ATOM   7236  CA  VAL A 464     -45.394  -9.914  36.384  1.00  0.080          C  
ATOM   7237  C   VAL A 464     -46.316 -10.158  35.203  1.00  0.080          C  
ATOM   7238  O   VAL A 464     -45.941 -10.776  34.208  1.00  0.080          O  
ATOM   7239  CB  VAL A 464     -44.275  -8.905  36.019  1.00  0.120          C  
ATOM   7240  CG1 VAL A 464     -44.871  -7.583  35.434  1.00  0.120          C  
ATOM   7241  CG2 VAL A 464     -43.485  -8.580  37.284  1.00  0.120          C  
ATOM   7242  H   VAL A 464     -44.228 -11.751  36.299  1.00  0.110          H  
ATOM   7243  HA  VAL A 464     -45.986  -9.460  37.172  1.00  0.100          H  
ATOM   7244  HB  VAL A 464     -43.622  -9.345  35.267  1.00  0.140          H  
ATOM   7245 1HG1 VAL A 464     -44.058  -6.895  35.196  1.00  0.140          H  
ATOM   7246 2HG1 VAL A 464     -45.437  -7.790  34.522  1.00  0.140          H  
ATOM   7247 3HG1 VAL A 464     -45.532  -7.121  36.173  1.00  0.140          H  
ATOM   7248 1HG2 VAL A 464     -42.693  -7.882  37.041  1.00  0.140          H  
ATOM   7249 2HG2 VAL A 464     -44.147  -8.137  38.019  1.00  0.140          H  
ATOM   7250 3HG2 VAL A 464     -43.051  -9.486  37.698  1.00  0.140          H  
ATOM   7251  N   PHE A 465     -47.541  -9.687  35.333  1.00  0.080          N  
ATOM   7252  CA  PHE A 465     -48.564  -9.901  34.325  1.00  0.090          C  
ATOM   7253  C   PHE A 465     -48.837  -8.650  33.538  1.00  0.090          C  
ATOM   7254  O   PHE A 465     -48.871  -7.568  34.105  1.00  0.100          O  
ATOM   7255  CB  PHE A 465     -49.849 -10.324  35.012  1.00  0.120          C  
ATOM   7256  CG  PHE A 465     -49.746 -11.622  35.667  1.00  0.120          C  
ATOM   7257  CD1 PHE A 465     -49.207 -11.702  36.936  1.00  0.120          C  
ATOM   7258  CD2 PHE A 465     -50.183 -12.775  35.050  1.00  0.120          C  
ATOM   7259  CE1 PHE A 465     -49.094 -12.891  37.551  1.00  0.120          C  
ATOM   7260  CE2 PHE A 465     -50.074 -13.965  35.683  1.00  0.120          C  
ATOM   7261  CZ  PHE A 465     -49.519 -14.017  36.939  1.00  0.120          C  
ATOM   7262  H   PHE A 465     -47.762  -9.187  36.193  1.00  0.100          H  
ATOM   7263  HA  PHE A 465     -48.234 -10.683  33.655  1.00  0.110          H  
ATOM   7264 1HB  PHE A 465     -50.106  -9.590  35.760  1.00  0.150          H  
ATOM   7265 2HB  PHE A 465     -50.651 -10.364  34.282  1.00  0.150          H  
ATOM   7266  HD1 PHE A 465     -48.861 -10.794  37.445  1.00  0.150          H  
ATOM   7267  HD2 PHE A 465     -50.610 -12.729  34.056  1.00  0.150          H  
ATOM   7268  HE1 PHE A 465     -48.661 -12.937  38.534  1.00  0.150          H  
ATOM   7269  HE2 PHE A 465     -50.420 -14.882  35.201  1.00  0.150          H  
ATOM   7270  HZ  PHE A 465     -49.424 -14.961  37.443  1.00  0.150          H  
ATOM   7271  N   ILE A 466     -49.060  -8.793  32.240  1.00  0.080          N  
ATOM   7272  CA  ILE A 466     -49.384  -7.672  31.377  1.00  0.080          C  
ATOM   7273  C   ILE A 466     -50.770  -7.923  30.801  1.00  0.090          C  
ATOM   7274  O   ILE A 466     -50.942  -8.808  29.960  1.00  0.090          O  
ATOM   7275  CB  ILE A 466     -48.356  -7.608  30.230  1.00  0.110          C  
ATOM   7276  CG1 ILE A 466     -46.934  -7.543  30.844  1.00  0.110          C  
ATOM   7277  CG2 ILE A 466     -48.613  -6.391  29.305  1.00  0.110          C  
ATOM   7278  CD1 ILE A 466     -45.826  -7.643  29.881  1.00  0.110          C  
ATOM   7279  H   ILE A 466     -48.966  -9.724  31.847  1.00  0.100          H  
ATOM   7280  HA  ILE A 466     -49.395  -6.743  31.947  1.00  0.100          H  
ATOM   7281  HB  ILE A 466     -48.442  -8.486  29.665  1.00  0.130          H  
ATOM   7282 1HG1 ILE A 466     -46.838  -6.638  31.385  1.00  0.130          H  
ATOM   7283 2HG1 ILE A 466     -46.811  -8.377  31.533  1.00  0.130          H  
ATOM   7284 1HG2 ILE A 466     -47.906  -6.367  28.485  1.00  0.130          H  
ATOM   7285 2HG2 ILE A 466     -49.622  -6.454  28.886  1.00  0.130          H  
ATOM   7286 3HG2 ILE A 466     -48.516  -5.487  29.896  1.00  0.130          H  
ATOM   7287 1HD1 ILE A 466     -44.887  -7.609  30.418  1.00  0.130          H  
ATOM   7288 2HD1 ILE A 466     -45.889  -8.582  29.333  1.00  0.130          H  
ATOM   7289 3HD1 ILE A 466     -45.877  -6.819  29.205  1.00  0.130          H  
ATOM   7290  N   PHE A 467     -51.767  -7.155  31.230  1.00  0.090          N  
ATOM   7291  CA  PHE A 467     -53.132  -7.450  30.783  1.00  0.100          C  
ATOM   7292  C   PHE A 467     -53.550  -6.675  29.531  1.00  0.100          C  
ATOM   7293  O   PHE A 467     -54.605  -6.967  28.933  1.00  0.120          O  
ATOM   7294  CB  PHE A 467     -54.084  -7.205  31.932  1.00  0.140          C  
ATOM   7295  CG  PHE A 467     -53.988  -8.192  33.067  1.00  0.140          C  
ATOM   7296  CD1 PHE A 467     -53.053  -8.024  34.089  1.00  0.140          C  
ATOM   7297  CD2 PHE A 467     -54.867  -9.263  33.155  1.00  0.140          C  
ATOM   7298  CE1 PHE A 467     -52.999  -8.919  35.139  1.00  0.140          C  
ATOM   7299  CE2 PHE A 467     -54.802 -10.155  34.208  1.00  0.140          C  
ATOM   7300  CZ  PHE A 467     -53.862  -9.981  35.199  1.00  0.140          C  
ATOM   7301  H   PHE A 467     -51.578  -6.403  31.909  1.00  0.110          H  
ATOM   7302  HA  PHE A 467     -53.182  -8.509  30.538  1.00  0.120          H  
ATOM   7303 1HB  PHE A 467     -53.818  -6.293  32.316  1.00  0.160          H  
ATOM   7304 2HB  PHE A 467     -55.113  -7.150  31.586  1.00  0.160          H  
ATOM   7305  HD1 PHE A 467     -52.357  -7.174  34.059  1.00  0.160          H  
ATOM   7306  HD2 PHE A 467     -55.620  -9.399  32.376  1.00  0.160          H  
ATOM   7307  HE1 PHE A 467     -52.269  -8.778  35.923  1.00  0.160          H  
ATOM   7308  HE2 PHE A 467     -55.498 -10.991  34.254  1.00  0.160          H  
ATOM   7309  HZ  PHE A 467     -53.810 -10.675  36.030  1.00  0.160          H  
ATOM   7310  N   GLY A 468     -52.709  -5.716  29.120  1.00  0.090          N  
ATOM   7311  CA  GLY A 468     -52.940  -4.893  27.946  1.00  0.080          C  
ATOM   7312  C   GLY A 468     -53.562  -3.553  28.268  1.00  0.080          C  
ATOM   7313  O   GLY A 468     -53.852  -3.251  29.426  1.00  0.080          O  
ATOM   7314  H   GLY A 468     -51.862  -5.512  29.657  1.00  0.110          H  
ATOM   7315 1HA  GLY A 468     -51.982  -4.712  27.470  1.00  0.100          H  
ATOM   7316 2HA  GLY A 468     -53.553  -5.431  27.233  1.00  0.100          H  
ATOM   7317  N   GLY A 469     -53.698  -2.717  27.243  1.00  0.070          N  
ATOM   7318  CA  GLY A 469     -54.242  -1.380  27.418  1.00  0.060          C  
ATOM   7319  C   GLY A 469     -55.566  -1.220  26.688  1.00  0.070          C  
ATOM   7320  O   GLY A 469     -56.273  -2.200  26.421  1.00  0.080          O  
ATOM   7321  H   GLY A 469     -53.451  -3.015  26.294  1.00  0.080          H  
ATOM   7322 1HA  GLY A 469     -54.388  -1.172  28.478  1.00  0.070          H  
ATOM   7323 2HA  GLY A 469     -53.526  -0.650  27.051  1.00  0.070          H  
ATOM   7324  N   ASN A 470     -55.903   0.029  26.361  1.00  0.070          N  
ATOM   7325  CA  ASN A 470     -57.168   0.349  25.700  1.00  0.080          C  
ATOM   7326  C   ASN A 470     -57.138   0.336  24.158  1.00  0.090          C  
ATOM   7327  O   ASN A 470     -58.183   0.485  23.523  1.00  0.110          O  
ATOM   7328  CB  ASN A 470     -57.659   1.662  26.259  1.00  0.110          C  
ATOM   7329  CG  ASN A 470     -56.684   2.727  25.996  1.00  0.110          C  
ATOM   7330  OD1 ASN A 470     -55.879   2.615  25.060  1.00  0.110          O  
ATOM   7331  ND2 ASN A 470     -56.689   3.750  26.803  1.00  0.110          N  
ATOM   7332  H   ASN A 470     -55.247   0.777  26.620  1.00  0.080          H  
ATOM   7333  HA  ASN A 470     -57.882  -0.395  26.006  1.00  0.100          H  
ATOM   7334 1HB  ASN A 470     -58.611   1.929  25.801  1.00  0.130          H  
ATOM   7335 2HB  ASN A 470     -57.812   1.575  27.338  1.00  0.130          H  
ATOM   7336 1HD2 ASN A 470     -55.992   4.492  26.666  1.00  0.130          H  
ATOM   7337 2HD2 ASN A 470     -57.391   3.808  27.550  1.00  0.130          H  
ATOM   7338  N   GLY A 471     -55.958   0.078  23.569  1.00  0.080          N  
ATOM   7339  CA  GLY A 471     -55.725   0.008  22.121  1.00  0.080          C  
ATOM   7340  C   GLY A 471     -55.479   1.358  21.424  1.00  0.080          C  
ATOM   7341  O   GLY A 471     -55.161   1.389  20.230  1.00  0.090          O  
ATOM   7342  H   GLY A 471     -55.149  -0.032  24.167  1.00  0.100          H  
ATOM   7343 1HA  GLY A 471     -54.868  -0.630  21.942  1.00  0.100          H  
ATOM   7344 2HA  GLY A 471     -56.570  -0.491  21.651  1.00  0.100          H  
ATOM   7345  N   HIS A 472     -55.500   2.460  22.170  1.00  0.100          N  
ATOM   7346  CA  HIS A 472     -55.371   3.803  21.588  1.00  0.110          C  
ATOM   7347  C   HIS A 472     -54.083   4.099  20.870  1.00  0.130          C  
ATOM   7348  O   HIS A 472     -54.073   4.877  19.922  1.00  0.220          O  
ATOM   7349  CB  HIS A 472     -55.544   4.859  22.653  1.00  0.150          C  
ATOM   7350  CG  HIS A 472     -56.878   4.871  23.150  1.00  0.150          C  
ATOM   7351  ND1 HIS A 472     -57.255   5.621  24.214  1.00  0.150          N  
ATOM   7352  CD2 HIS A 472     -57.977   4.178  22.767  1.00  0.150          C  
ATOM   7353  CE1 HIS A 472     -58.515   5.381  24.467  1.00  0.150          C  
ATOM   7354  NE2 HIS A 472     -58.954   4.525  23.599  1.00  0.150          N  
ATOM   7355  H   HIS A 472     -55.695   2.379  23.174  1.00  0.120          H  
ATOM   7356  HA  HIS A 472     -56.161   3.943  20.854  1.00  0.130          H  
ATOM   7357 1HB  HIS A 472     -54.863   4.665  23.484  1.00  0.180          H  
ATOM   7358 2HB  HIS A 472     -55.306   5.841  22.250  1.00  0.180          H  
ATOM   7359  HD2 HIS A 472     -58.081   3.454  21.958  1.00  0.180          H  
ATOM   7360  HE1 HIS A 472     -59.103   5.795  25.260  1.00  0.180          H  
ATOM   7361  HE2 HIS A 472     -59.897   4.160  23.583  1.00  0.180          H  
ATOM   7362  N   ALA A 473     -52.984   3.488  21.280  1.00  0.100          N  
ATOM   7363  CA  ALA A 473     -51.710   3.747  20.620  1.00  0.110          C  
ATOM   7364  C   ALA A 473     -51.761   3.391  19.138  1.00  0.080          C  
ATOM   7365  O   ALA A 473     -51.032   3.979  18.341  1.00  0.090          O  
ATOM   7366  CB  ALA A 473     -50.575   2.976  21.275  1.00  0.150          C  
ATOM   7367  H   ALA A 473     -53.025   2.853  22.065  1.00  0.120          H  
ATOM   7368  HA  ALA A 473     -51.498   4.812  20.699  1.00  0.130          H  
ATOM   7369 1HB  ALA A 473     -49.638   3.216  20.765  1.00  0.180          H  
ATOM   7370 2HB  ALA A 473     -50.494   3.264  22.301  1.00  0.180          H  
ATOM   7371 3HB  ALA A 473     -50.764   1.906  21.202  1.00  0.180          H  
ATOM   7372  N   THR A 474     -52.573   2.390  18.765  1.00  0.060          N  
ATOM   7373  CA  THR A 474     -52.638   1.948  17.386  1.00  0.070          C  
ATOM   7374  C   THR A 474     -54.017   2.083  16.725  1.00  0.080          C  
ATOM   7375  O   THR A 474     -54.153   1.940  15.509  1.00  0.230          O  
ATOM   7376  CB  THR A 474     -52.104   0.514  17.322  1.00  0.090          C  
ATOM   7377  OG1 THR A 474     -52.875  -0.335  18.217  1.00  0.090          O  
ATOM   7378  CG2 THR A 474     -50.630   0.518  17.728  1.00  0.090          C  
ATOM   7379  H   THR A 474     -53.183   1.908  19.430  1.00  0.070          H  
ATOM   7380  HA  THR A 474     -51.956   2.567  16.815  1.00  0.080          H  
ATOM   7381  HB  THR A 474     -52.209   0.149  16.320  1.00  0.110          H  
ATOM   7382  HG1 THR A 474     -52.614  -1.284  18.122  1.00  0.110          H  
ATOM   7383 1HG2 THR A 474     -50.227  -0.475  17.680  1.00  0.110          H  
ATOM   7384 2HG2 THR A 474     -50.085   1.164  17.049  1.00  0.110          H  
ATOM   7385 3HG2 THR A 474     -50.520   0.887  18.739  1.00  0.110          H  
ATOM   7386  N   LYS A 475     -55.055   2.357  17.507  1.00  0.100          N  
ATOM   7387  CA  LYS A 475     -56.407   2.463  16.970  1.00  0.080          C  
ATOM   7388  C   LYS A 475     -56.590   3.541  15.896  1.00  0.090          C  
ATOM   7389  O   LYS A 475     -56.270   4.715  16.094  1.00  0.160          O  
ATOM   7390  CB  LYS A 475     -57.390   2.722  18.120  1.00  0.120          C  
ATOM   7391  CG  LYS A 475     -58.839   2.719  17.713  1.00  0.120          C  
ATOM   7392  CD  LYS A 475     -59.766   2.958  18.884  1.00  0.120          C  
ATOM   7393  CE  LYS A 475     -61.222   2.737  18.464  1.00  0.120          C  
ATOM   7394  NZ  LYS A 475     -61.674   3.756  17.496  1.00  0.120          N  
ATOM   7395  H   LYS A 475     -54.925   2.415  18.515  1.00  0.120          H  
ATOM   7396  HA  LYS A 475     -56.656   1.521  16.498  1.00  0.100          H  
ATOM   7397 1HB  LYS A 475     -57.260   1.956  18.884  1.00  0.140          H  
ATOM   7398 2HB  LYS A 475     -57.163   3.683  18.578  1.00  0.140          H  
ATOM   7399 1HG  LYS A 475     -59.008   3.493  16.969  1.00  0.140          H  
ATOM   7400 2HG  LYS A 475     -59.079   1.758  17.265  1.00  0.140          H  
ATOM   7401 1HD  LYS A 475     -59.508   2.287  19.695  1.00  0.140          H  
ATOM   7402 2HD  LYS A 475     -59.649   3.981  19.234  1.00  0.140          H  
ATOM   7403 1HE  LYS A 475     -61.318   1.755  18.002  1.00  0.140          H  
ATOM   7404 2HE  LYS A 475     -61.853   2.771  19.342  1.00  0.140          H  
ATOM   7405 1HZ  LYS A 475     -62.631   3.595  17.227  1.00  0.140          H  
ATOM   7406 2HZ  LYS A 475     -61.595   4.672  17.899  1.00  0.140          H  
ATOM   7407 3HZ  LYS A 475     -61.085   3.688  16.669  1.00  0.140          H  
ATOM   7408  N   MET A 476     -57.189   3.137  14.780  1.00  0.080          N  
ATOM   7409  CA  MET A 476     -57.524   4.003  13.653  1.00  0.110          C  
ATOM   7410  C   MET A 476     -59.037   4.257  13.691  1.00  0.070          C  
ATOM   7411  O   MET A 476     -59.766   3.537  14.371  1.00  0.060          O  
ATOM   7412  CB  MET A 476     -57.052   3.365  12.347  1.00  0.140          C  
ATOM   7413  CG  MET A 476     -55.551   3.085  12.279  1.00  0.140          C  
ATOM   7414  SD  MET A 476     -54.555   4.595  12.283  1.00  0.140          S  
ATOM   7415  CE  MET A 476     -54.797   5.225  10.621  1.00  0.140          C  
ATOM   7416  H   MET A 476     -57.416   2.148  14.688  1.00  0.100          H  
ATOM   7417  HA  MET A 476     -57.024   4.963  13.775  1.00  0.130          H  
ATOM   7418 1HB  MET A 476     -57.585   2.446  12.176  1.00  0.170          H  
ATOM   7419 2HB  MET A 476     -57.287   4.008  11.544  1.00  0.170          H  
ATOM   7420 1HG  MET A 476     -55.251   2.478  13.135  1.00  0.170          H  
ATOM   7421 2HG  MET A 476     -55.325   2.527  11.368  1.00  0.170          H  
ATOM   7422 1HE  MET A 476     -54.228   6.145  10.492  1.00  0.170          H  
ATOM   7423 2HE  MET A 476     -54.454   4.488   9.910  1.00  0.170          H  
ATOM   7424 3HE  MET A 476     -55.841   5.430  10.447  1.00  0.170          H  
ATOM   7425  N   PHE A 477     -59.564   5.208  12.921  1.00  0.080          N  
ATOM   7426  CA  PHE A 477     -61.012   5.460  13.018  1.00  0.080          C  
ATOM   7427  C   PHE A 477     -61.846   4.236  12.599  1.00  0.070          C  
ATOM   7428  O   PHE A 477     -62.963   4.044  13.080  1.00  0.080          O  
ATOM   7429  CB  PHE A 477     -61.396   6.671  12.183  1.00  0.110          C  
ATOM   7430  CG  PHE A 477     -60.857   8.029  12.681  1.00  0.110          C  
ATOM   7431  CD1 PHE A 477     -60.369   8.243  13.981  1.00  0.110          C  
ATOM   7432  CD2 PHE A 477     -60.839   9.109  11.821  1.00  0.110          C  
ATOM   7433  CE1 PHE A 477     -59.896   9.483  14.352  1.00  0.110          C  
ATOM   7434  CE2 PHE A 477     -60.384  10.317  12.204  1.00  0.110          C  
ATOM   7435  CZ  PHE A 477     -59.911  10.516  13.465  1.00  0.110          C  
ATOM   7436  H   PHE A 477     -58.980   5.758  12.273  1.00  0.100          H  
ATOM   7437  HA  PHE A 477     -61.263   5.655  14.056  1.00  0.100          H  
ATOM   7438 1HB  PHE A 477     -61.015   6.518  11.187  1.00  0.130          H  
ATOM   7439 2HB  PHE A 477     -62.482   6.734  12.118  1.00  0.130          H  
ATOM   7440  HD1 PHE A 477     -60.344   7.445  14.708  1.00  0.130          H  
ATOM   7441  HD2 PHE A 477     -61.191   9.008  10.815  1.00  0.130          H  
ATOM   7442  HE1 PHE A 477     -59.513   9.638  15.364  1.00  0.130          H  
ATOM   7443  HE2 PHE A 477     -60.408  11.127  11.485  1.00  0.130          H  
ATOM   7444  HZ  PHE A 477     -59.547  11.493  13.758  1.00  0.130          H  
ATOM   7445  N   THR A 478     -61.291   3.393  11.728  1.00  0.070          N  
ATOM   7446  CA  THR A 478     -61.962   2.180  11.251  1.00  0.090          C  
ATOM   7447  C   THR A 478     -61.389   0.863  11.775  1.00  0.140          C  
ATOM   7448  O   THR A 478     -61.731  -0.202  11.248  1.00  0.280          O  
ATOM   7449  CB  THR A 478     -61.944   2.105   9.730  1.00  0.120          C  
ATOM   7450  OG1 THR A 478     -60.577   2.131   9.264  1.00  0.120          O  
ATOM   7451  CG2 THR A 478     -62.680   3.213   9.160  1.00  0.120          C  
ATOM   7452  H   THR A 478     -60.386   3.642  11.326  1.00  0.080          H  
ATOM   7453  HA  THR A 478     -63.002   2.229  11.572  1.00  0.110          H  
ATOM   7454  HB  THR A 478     -62.411   1.180   9.409  1.00  0.140          H  
ATOM   7455  HG1 THR A 478     -60.190   3.003   9.477  1.00  0.140          H  
ATOM   7456 1HG2 THR A 478     -62.659   3.163   8.117  1.00  0.140          H  
ATOM   7457 2HG2 THR A 478     -63.711   3.192   9.510  1.00  0.140          H  
ATOM   7458 3HG2 THR A 478     -62.200   4.097   9.485  1.00  0.140          H  
ATOM   7459  N   THR A 479     -60.525   0.910  12.795  1.00  0.070          N  
ATOM   7460  CA  THR A 479     -59.973  -0.345  13.328  1.00  0.090          C  
ATOM   7461  C   THR A 479     -60.185  -0.427  14.829  1.00  0.070          C  
ATOM   7462  O   THR A 479     -60.439   0.579  15.494  1.00  0.080          O  
ATOM   7463  CB  THR A 479     -58.456  -0.553  13.026  1.00  0.120          C  
ATOM   7464  OG1 THR A 479     -57.645   0.445  13.702  1.00  0.120          O  
ATOM   7465  CG2 THR A 479     -58.199  -0.489  11.507  1.00  0.120          C  
ATOM   7466  H   THR A 479     -60.312   1.814  13.222  1.00  0.080          H  
ATOM   7467  HA  THR A 479     -60.509  -1.186  12.884  1.00  0.110          H  
ATOM   7468  HB  THR A 479     -58.162  -1.532  13.387  1.00  0.140          H  
ATOM   7469  HG1 THR A 479     -56.720   0.149  13.694  1.00  0.140          H  
ATOM   7470 1HG2 THR A 479     -57.141  -0.660  11.303  1.00  0.140          H  
ATOM   7471 2HG2 THR A 479     -58.793  -1.261  11.020  1.00  0.140          H  
ATOM   7472 3HG2 THR A 479     -58.487   0.485  11.120  1.00  0.140          H  
ATOM   7473  N   ASN A 480     -60.044  -1.634  15.371  1.00  0.080          N  
ATOM   7474  CA  ASN A 480     -60.200  -1.859  16.802  1.00  0.100          C  
ATOM   7475  C   ASN A 480     -59.133  -2.769  17.428  1.00  0.060          C  
ATOM   7476  O   ASN A 480     -59.448  -3.912  17.751  1.00  0.090          O  
ATOM   7477  CB  ASN A 480     -61.573  -2.472  17.081  1.00  0.130          C  
ATOM   7478  CG  ASN A 480     -62.758  -1.591  16.699  1.00  0.130          C  
ATOM   7479  OD1 ASN A 480     -63.413  -1.762  15.647  1.00  0.130          O  
ATOM   7480  ND2 ASN A 480     -63.058  -0.648  17.555  1.00  0.130          N  
ATOM   7481  H   ASN A 480     -59.835  -2.424  14.750  1.00  0.100          H  
ATOM   7482  HA  ASN A 480     -60.138  -0.895  17.306  1.00  0.120          H  
ATOM   7483 1HB  ASN A 480     -61.663  -3.417  16.542  1.00  0.160          H  
ATOM   7484 2HB  ASN A 480     -61.652  -2.703  18.146  1.00  0.160          H  
ATOM   7485 1HD2 ASN A 480     -63.823  -0.034  17.378  1.00  0.160          H  
ATOM   7486 2HD2 ASN A 480     -62.495  -0.538  18.394  1.00  0.160          H  
ATOM   7487  N   PRO A 481     -57.840  -2.384  17.481  1.00  0.050          N  
ATOM   7488  CA  PRO A 481     -56.799  -3.148  18.142  1.00  0.050          C  
ATOM   7489  C   PRO A 481     -57.216  -3.324  19.591  1.00  0.050          C  
ATOM   7490  O   PRO A 481     -57.634  -2.367  20.237  1.00  0.080          O  
ATOM   7491  CB  PRO A 481     -55.585  -2.228  18.007  1.00  0.080          C  
ATOM   7492  CG  PRO A 481     -55.882  -1.409  16.804  1.00  0.080          C  
ATOM   7493  CD  PRO A 481     -57.371  -1.156  16.882  1.00  0.080          C  
ATOM   7494  HA  PRO A 481     -56.655  -4.113  17.636  1.00  0.060          H  
ATOM   7495 1HB  PRO A 481     -55.466  -1.601  18.907  1.00  0.090          H  
ATOM   7496 2HB  PRO A 481     -54.679  -2.824  17.910  1.00  0.090          H  
ATOM   7497 1HG  PRO A 481     -55.275  -0.498  16.817  1.00  0.090          H  
ATOM   7498 2HG  PRO A 481     -55.605  -1.959  15.897  1.00  0.090          H  
ATOM   7499 1HD  PRO A 481     -57.612  -0.314  17.537  1.00  0.090          H  
ATOM   7500 2HD  PRO A 481     -57.703  -1.012  15.884  1.00  0.090          H  
ATOM   7501  N   LEU A 482     -57.099  -4.545  20.101  1.00  0.050          N  
ATOM   7502  CA  LEU A 482     -57.498  -4.866  21.474  1.00  0.050          C  
ATOM   7503  C   LEU A 482     -56.586  -5.875  22.136  1.00  0.050          C  
ATOM   7504  O   LEU A 482     -55.797  -6.541  21.453  1.00  0.090          O  
ATOM   7505  CB  LEU A 482     -58.910  -5.403  21.506  1.00  0.070          C  
ATOM   7506  CG  LEU A 482     -60.022  -4.479  21.065  1.00  0.070          C  
ATOM   7507  CD1 LEU A 482     -61.269  -5.277  20.918  1.00  0.070          C  
ATOM   7508  CD2 LEU A 482     -60.214  -3.383  22.077  1.00  0.070          C  
ATOM   7509  H   LEU A 482     -56.746  -5.287  19.517  1.00  0.060          H  
ATOM   7510  HA  LEU A 482     -57.446  -3.959  22.071  1.00  0.060          H  
ATOM   7511 1HB  LEU A 482     -58.938  -6.272  20.865  1.00  0.080          H  
ATOM   7512 2HB  LEU A 482     -59.123  -5.701  22.527  1.00  0.080          H  
ATOM   7513  HG  LEU A 482     -59.786  -4.053  20.120  1.00  0.080          H  
ATOM   7514 1HD1 LEU A 482     -62.066  -4.655  20.587  1.00  0.080          H  
ATOM   7515 2HD1 LEU A 482     -61.117  -6.066  20.181  1.00  0.080          H  
ATOM   7516 3HD1 LEU A 482     -61.520  -5.706  21.878  1.00  0.080          H  
ATOM   7517 1HD2 LEU A 482     -60.999  -2.745  21.735  1.00  0.080          H  
ATOM   7518 2HD2 LEU A 482     -60.477  -3.809  23.028  1.00  0.080          H  
ATOM   7519 3HD2 LEU A 482     -59.313  -2.795  22.187  1.00  0.080          H  
ATOM   7520  N   SER A 483     -56.687  -5.978  23.462  1.00  0.070          N  
ATOM   7521  CA  SER A 483     -55.933  -6.966  24.196  1.00  0.070          C  
ATOM   7522  C   SER A 483     -56.542  -8.367  23.987  1.00  0.090          C  
ATOM   7523  O   SER A 483     -57.749  -8.558  24.147  1.00  0.150          O  
ATOM   7524  CB  SER A 483     -55.862  -6.590  25.661  1.00  0.100          C  
ATOM   7525  OG  SER A 483     -55.180  -7.567  26.387  1.00  0.100          O  
ATOM   7526  H   SER A 483     -57.335  -5.381  23.985  1.00  0.080          H  
ATOM   7527  HA  SER A 483     -54.937  -6.951  23.816  1.00  0.080          H  
ATOM   7528 1HB  SER A 483     -55.357  -5.630  25.760  1.00  0.120          H  
ATOM   7529 2HB  SER A 483     -56.867  -6.469  26.061  1.00  0.120          H  
ATOM   7530  HG  SER A 483     -55.029  -7.208  27.290  1.00  0.120          H  
ATOM   7531  N   ILE A 484     -55.717  -9.346  23.591  1.00  0.080          N  
ATOM   7532  CA  ILE A 484     -56.152 -10.721  23.291  1.00  0.090          C  
ATOM   7533  C   ILE A 484     -56.053 -11.613  24.503  1.00  0.090          C  
ATOM   7534  O   ILE A 484     -56.796 -12.588  24.626  1.00  0.170          O  
ATOM   7535  CB  ILE A 484     -55.316 -11.358  22.132  1.00  0.120          C  
ATOM   7536  CG1 ILE A 484     -56.020 -12.618  21.474  1.00  0.120          C  
ATOM   7537  CG2 ILE A 484     -53.903 -11.792  22.568  1.00  0.120          C  
ATOM   7538  CD1 ILE A 484     -57.339 -12.341  20.714  1.00  0.120          C  
ATOM   7539  H   ILE A 484     -54.740  -9.108  23.515  1.00  0.100          H  
ATOM   7540  HA  ILE A 484     -57.196 -10.678  22.996  1.00  0.110          H  
ATOM   7541  HB  ILE A 484     -55.196 -10.646  21.416  1.00  0.150          H  
ATOM   7542 1HG1 ILE A 484     -55.319 -13.050  20.760  1.00  0.150          H  
ATOM   7543 2HG1 ILE A 484     -56.223 -13.359  22.247  1.00  0.150          H  
ATOM   7544 1HG2 ILE A 484     -53.369 -12.175  21.697  1.00  0.150          H  
ATOM   7545 2HG2 ILE A 484     -53.358 -10.953  22.970  1.00  0.150          H  
ATOM   7546 3HG2 ILE A 484     -53.958 -12.581  23.316  1.00  0.150          H  
ATOM   7547 1HD1 ILE A 484     -57.704 -13.267  20.291  1.00  0.150          H  
ATOM   7548 2HD1 ILE A 484     -58.088 -11.946  21.390  1.00  0.150          H  
ATOM   7549 3HD1 ILE A 484     -57.170 -11.634  19.913  1.00  0.150          H  
ATOM   7550  N   GLY A 485     -55.087 -11.322  25.361  1.00  0.110          N  
ATOM   7551  CA  GLY A 485     -54.802 -12.144  26.511  1.00  0.080          C  
ATOM   7552  C   GLY A 485     -53.820 -11.475  27.428  1.00  0.080          C  
ATOM   7553  O   GLY A 485     -53.585 -10.273  27.352  1.00  0.100          O  
ATOM   7554  H   GLY A 485     -54.510 -10.506  25.199  1.00  0.130          H  
ATOM   7555 1HA  GLY A 485     -55.710 -12.382  27.055  1.00  0.100          H  
ATOM   7556 2HA  GLY A 485     -54.369 -13.075  26.176  1.00  0.100          H  
ATOM   7557  N   VAL A 486     -53.256 -12.267  28.317  1.00  0.080          N  
ATOM   7558  CA  VAL A 486     -52.360 -11.752  29.334  1.00  0.080          C  
ATOM   7559  C   VAL A 486     -50.949 -12.317  29.182  1.00  0.070          C  
ATOM   7560  O   VAL A 486     -50.775 -13.530  29.040  1.00  0.090          O  
ATOM   7561  CB  VAL A 486     -52.918 -12.140  30.728  1.00  0.110          C  
ATOM   7562  CG1 VAL A 486     -52.031 -11.590  31.864  1.00  0.110          C  
ATOM   7563  CG2 VAL A 486     -54.329 -11.652  30.836  1.00  0.110          C  
ATOM   7564  H   VAL A 486     -53.492 -13.260  28.277  1.00  0.100          H  
ATOM   7565  HA  VAL A 486     -52.321 -10.667  29.248  1.00  0.100          H  
ATOM   7566  HB  VAL A 486     -52.910 -13.226  30.822  1.00  0.130          H  
ATOM   7567 1HG1 VAL A 486     -52.451 -11.892  32.821  1.00  0.130          H  
ATOM   7568 2HG1 VAL A 486     -51.018 -11.974  31.778  1.00  0.130          H  
ATOM   7569 3HG1 VAL A 486     -52.007 -10.502  31.813  1.00  0.130          H  
ATOM   7570 1HG2 VAL A 486     -54.739 -11.939  31.795  1.00  0.130          H  
ATOM   7571 2HG2 VAL A 486     -54.339 -10.578  30.731  1.00  0.130          H  
ATOM   7572 3HG2 VAL A 486     -54.930 -12.091  30.050  1.00  0.130          H  
ATOM   7573  N   PHE A 487     -49.941 -11.451  29.159  1.00  0.070          N  
ATOM   7574  CA  PHE A 487     -48.570 -11.965  29.106  1.00  0.070          C  
ATOM   7575  C   PHE A 487     -48.084 -12.125  30.533  1.00  0.080          C  
ATOM   7576  O   PHE A 487     -48.399 -11.314  31.394  1.00  0.080          O  
ATOM   7577  CB  PHE A 487     -47.574 -11.097  28.320  1.00  0.100          C  
ATOM   7578  CG  PHE A 487     -47.689 -11.075  26.817  1.00  0.100          C  
ATOM   7579  CD1 PHE A 487     -48.411 -10.078  26.156  1.00  0.100          C  
ATOM   7580  CD2 PHE A 487     -47.018 -12.037  26.051  1.00  0.100          C  
ATOM   7581  CE1 PHE A 487     -48.462 -10.047  24.771  1.00  0.100          C  
ATOM   7582  CE2 PHE A 487     -47.065 -11.999  24.672  1.00  0.100          C  
ATOM   7583  CZ  PHE A 487     -47.789 -11.003  24.035  1.00  0.100          C  
ATOM   7584  H   PHE A 487     -50.159 -10.453  29.248  1.00  0.080          H  
ATOM   7585  HA  PHE A 487     -48.572 -12.938  28.648  1.00  0.080          H  
ATOM   7586 1HB  PHE A 487     -47.628 -10.108  28.649  1.00  0.120          H  
ATOM   7587 2HB  PHE A 487     -46.569 -11.444  28.563  1.00  0.120          H  
ATOM   7588  HD1 PHE A 487     -48.936  -9.310  26.738  1.00  0.120          H  
ATOM   7589  HD2 PHE A 487     -46.441 -12.817  26.556  1.00  0.120          H  
ATOM   7590  HE1 PHE A 487     -49.026  -9.263  24.263  1.00  0.120          H  
ATOM   7591  HE2 PHE A 487     -46.530 -12.750  24.082  1.00  0.120          H  
ATOM   7592  HZ  PHE A 487     -47.827 -10.972  22.957  1.00  0.120          H  
ATOM   7593  N   ARG A 488     -47.302 -13.152  30.795  1.00  0.080          N  
ATOM   7594  CA  ARG A 488     -46.744 -13.345  32.122  1.00  0.080          C  
ATOM   7595  C   ARG A 488     -45.255 -13.571  32.073  1.00  0.080          C  
ATOM   7596  O   ARG A 488     -44.764 -14.405  31.307  1.00  0.080          O  
ATOM   7597  CB  ARG A 488     -47.337 -14.565  32.830  1.00  0.110          C  
ATOM   7598  CG  ARG A 488     -46.827 -14.747  34.282  1.00  0.110          C  
ATOM   7599  CD  ARG A 488     -47.340 -15.963  34.944  1.00  0.110          C  
ATOM   7600  NE  ARG A 488     -46.688 -17.163  34.441  1.00  0.110          N  
ATOM   7601  CZ  ARG A 488     -47.000 -18.422  34.820  1.00  0.110          C  
ATOM   7602  NH1 ARG A 488     -47.941 -18.668  35.708  1.00  0.110          N  
ATOM   7603  NH2 ARG A 488     -46.382 -19.469  34.306  1.00  0.110          N  
ATOM   7604  H   ARG A 488     -47.087 -13.798  30.040  1.00  0.100          H  
ATOM   7605  HA  ARG A 488     -46.938 -12.460  32.721  1.00  0.100          H  
ATOM   7606 1HB  ARG A 488     -48.422 -14.468  32.869  1.00  0.130          H  
ATOM   7607 2HB  ARG A 488     -47.111 -15.463  32.273  1.00  0.130          H  
ATOM   7608 1HG  ARG A 488     -45.749 -14.848  34.293  1.00  0.130          H  
ATOM   7609 2HG  ARG A 488     -47.113 -13.874  34.873  1.00  0.130          H  
ATOM   7610 1HD  ARG A 488     -47.170 -15.901  36.016  1.00  0.130          H  
ATOM   7611 2HD  ARG A 488     -48.401 -16.059  34.749  1.00  0.130          H  
ATOM   7612  HE  ARG A 488     -45.940 -17.049  33.765  1.00  0.130          H  
ATOM   7613 1HH1 ARG A 488     -48.512 -17.932  36.150  1.00  0.130          H  
ATOM   7614 2HH1 ARG A 488     -48.140 -19.656  35.924  1.00  0.130          H  
ATOM   7615 1HH2 ARG A 488     -45.628 -19.383  33.604  1.00  0.130          H  
ATOM   7616 2HH2 ARG A 488     -46.698 -20.396  34.616  1.00  0.130          H  
ATOM   7617  N   ILE A 489     -44.534 -12.864  32.928  1.00  0.080          N  
ATOM   7618  CA  ILE A 489     -43.125 -13.114  33.062  1.00  0.080          C  
ATOM   7619  C   ILE A 489     -42.932 -13.710  34.449  1.00  0.080          C  
ATOM   7620  O   ILE A 489     -43.211 -13.063  35.463  1.00  0.090          O  
ATOM   7621  CB  ILE A 489     -42.293 -11.842  32.915  1.00  0.110          C  
ATOM   7622  CG1 ILE A 489     -42.585 -11.165  31.544  1.00  0.110          C  
ATOM   7623  CG2 ILE A 489     -40.803 -12.289  32.971  1.00  0.110          C  
ATOM   7624  CD1 ILE A 489     -42.062  -9.751  31.423  1.00  0.110          C  
ATOM   7625  H   ILE A 489     -44.988 -12.146  33.493  1.00  0.100          H  
ATOM   7626  HA  ILE A 489     -42.809 -13.830  32.319  1.00  0.100          H  
ATOM   7627  HB  ILE A 489     -42.514 -11.136  33.713  1.00  0.130          H  
ATOM   7628 1HG1 ILE A 489     -42.129 -11.760  30.769  1.00  0.130          H  
ATOM   7629 2HG1 ILE A 489     -43.661 -11.140  31.377  1.00  0.130          H  
ATOM   7630 1HG2 ILE A 489     -40.157 -11.439  32.864  1.00  0.130          H  
ATOM   7631 2HG2 ILE A 489     -40.587 -12.772  33.922  1.00  0.130          H  
ATOM   7632 3HG2 ILE A 489     -40.602 -12.993  32.162  1.00  0.130          H  
ATOM   7633 1HD1 ILE A 489     -42.302  -9.354  30.434  1.00  0.130          H  
ATOM   7634 2HD1 ILE A 489     -42.530  -9.126  32.188  1.00  0.130          H  
ATOM   7635 3HD1 ILE A 489     -40.996  -9.737  31.563  1.00  0.130          H  
ATOM   7636  N   LYS A 490     -42.512 -14.957  34.504  1.00  0.090          N  
ATOM   7637  CA  LYS A 490     -42.326 -15.611  35.783  1.00  0.090          C  
ATOM   7638  C   LYS A 490     -40.881 -15.457  36.167  1.00  0.100          C  
ATOM   7639  O   LYS A 490     -39.991 -15.714  35.352  1.00  0.110          O  
ATOM   7640  CB  LYS A 490     -42.737 -17.086  35.741  1.00  0.130          C  
ATOM   7641  CG  LYS A 490     -42.623 -17.794  37.107  1.00  0.130          C  
ATOM   7642  CD  LYS A 490     -43.125 -19.241  37.066  1.00  0.130          C  
ATOM   7643  CE  LYS A 490     -42.940 -19.914  38.431  1.00  0.130          C  
ATOM   7644  NZ  LYS A 490     -43.437 -21.328  38.452  1.00  0.130          N  
ATOM   7645  H   LYS A 490     -42.289 -15.433  33.630  1.00  0.110          H  
ATOM   7646  HA  LYS A 490     -42.929 -15.111  36.540  1.00  0.110          H  
ATOM   7647 1HB  LYS A 490     -43.771 -17.164  35.404  1.00  0.150          H  
ATOM   7648 2HB  LYS A 490     -42.116 -17.621  35.021  1.00  0.150          H  
ATOM   7649 1HG  LYS A 490     -41.580 -17.797  37.433  1.00  0.150          H  
ATOM   7650 2HG  LYS A 490     -43.207 -17.236  37.844  1.00  0.150          H  
ATOM   7651 1HD  LYS A 490     -44.188 -19.252  36.801  1.00  0.150          H  
ATOM   7652 2HD  LYS A 490     -42.572 -19.799  36.309  1.00  0.150          H  
ATOM   7653 1HE  LYS A 490     -41.878 -19.911  38.678  1.00  0.150          H  
ATOM   7654 2HE  LYS A 490     -43.479 -19.341  39.187  1.00  0.150          H  
ATOM   7655 1HZ  LYS A 490     -43.281 -21.718  39.370  1.00  0.150          H  
ATOM   7656 2HZ  LYS A 490     -44.432 -21.358  38.247  1.00  0.150          H  
ATOM   7657 3HZ  LYS A 490     -42.935 -21.874  37.766  1.00  0.150          H  
ATOM   7658  N   TYR A 491     -40.624 -15.030  37.391  1.00  0.100          N  
ATOM   7659  CA  TYR A 491     -39.262 -14.872  37.822  1.00  0.110          C  
ATOM   7660  C   TYR A 491     -38.930 -15.864  38.921  1.00  0.110          C  
ATOM   7661  O   TYR A 491     -39.773 -16.205  39.753  1.00  0.140          O  
ATOM   7662  CB  TYR A 491     -39.060 -13.466  38.333  1.00  0.150          C  
ATOM   7663  CG  TYR A 491     -39.244 -12.368  37.308  1.00  0.150          C  
ATOM   7664  CD1 TYR A 491     -40.481 -11.741  37.134  1.00  0.150          C  
ATOM   7665  CD2 TYR A 491     -38.177 -11.987  36.557  1.00  0.150          C  
ATOM   7666  CE1 TYR A 491     -40.612 -10.732  36.201  1.00  0.150          C  
ATOM   7667  CE2 TYR A 491     -38.306 -10.985  35.622  1.00  0.150          C  
ATOM   7668  CZ  TYR A 491     -39.514 -10.350  35.444  1.00  0.150          C  
ATOM   7669  OH  TYR A 491     -39.630  -9.348  34.489  1.00  0.150          O  
ATOM   7670  H   TYR A 491     -41.369 -14.775  38.047  1.00  0.120          H  
ATOM   7671  HA  TYR A 491     -38.594 -15.056  36.988  1.00  0.130          H  
ATOM   7672 1HB  TYR A 491     -39.750 -13.292  39.149  1.00  0.180          H  
ATOM   7673 2HB  TYR A 491     -38.072 -13.392  38.724  1.00  0.180          H  
ATOM   7674  HD1 TYR A 491     -41.341 -12.048  37.732  1.00  0.180          H  
ATOM   7675  HD2 TYR A 491     -37.222 -12.489  36.703  1.00  0.180          H  
ATOM   7676  HE1 TYR A 491     -41.562 -10.248  36.054  1.00  0.180          H  
ATOM   7677  HE2 TYR A 491     -37.447 -10.688  35.017  1.00  0.180          H  
ATOM   7678  HH  TYR A 491     -38.933  -9.487  33.794  1.00  0.180          H  
ATOM   7679  N   THR A 492     -37.691 -16.328  38.936  1.00  0.100          N  
ATOM   7680  CA  THR A 492     -37.263 -17.209  40.011  1.00  0.130          C  
ATOM   7681  C   THR A 492     -35.873 -16.898  40.516  1.00  0.110          C  
ATOM   7682  O   THR A 492     -35.219 -15.941  40.060  1.00  0.120          O  
ATOM   7683  CB  THR A 492     -37.352 -18.691  39.639  1.00  0.170          C  
ATOM   7684  OG1 THR A 492     -37.162 -19.451  40.841  1.00  0.170          O  
ATOM   7685  CG2 THR A 492     -36.299 -19.068  38.613  1.00  0.170          C  
ATOM   7686  H   THR A 492     -37.048 -16.025  38.202  1.00  0.120          H  
ATOM   7687  HA  THR A 492     -37.940 -17.064  40.852  1.00  0.160          H  
ATOM   7688  HB  THR A 492     -38.344 -18.899  39.236  1.00  0.200          H  
ATOM   7689  HG1 THR A 492     -37.314 -20.387  40.659  1.00  0.200          H  
ATOM   7690 1HG2 THR A 492     -36.388 -20.125  38.377  1.00  0.200          H  
ATOM   7691 2HG2 THR A 492     -36.456 -18.479  37.711  1.00  0.200          H  
ATOM   7692 3HG2 THR A 492     -35.305 -18.882  39.003  1.00  0.200          H  
ATOM   7693  N   ASP A 493     -35.450 -17.683  41.506  1.00  0.140          N  
ATOM   7694  CA  ASP A 493     -34.141 -17.537  42.121  1.00  0.170          C  
ATOM   7695  C   ASP A 493     -33.846 -16.082  42.473  1.00  0.150          C  
ATOM   7696  O   ASP A 493     -32.916 -15.481  41.937  1.00  0.150          O  
ATOM   7697  CB  ASP A 493     -33.047 -18.197  41.277  1.00  0.230          C  
ATOM   7698  CG  ASP A 493     -33.244 -19.757  41.235  1.00  0.230          C  
ATOM   7699  OD1 ASP A 493     -34.019 -20.238  42.039  1.00  0.230          O  
ATOM   7700  OD2 ASP A 493     -32.587 -20.454  40.457  1.00  0.230          O  
ATOM   7701  H   ASP A 493     -36.055 -18.460  41.788  1.00  0.170          H  
ATOM   7702  HA  ASP A 493     -34.157 -18.088  43.063  1.00  0.200          H  
ATOM   7703 1HB  ASP A 493     -33.075 -17.800  40.258  1.00  0.270          H  
ATOM   7704 2HB  ASP A 493     -32.065 -17.965  41.699  1.00  0.270          H  
ATOM   7705  N   ASN A 494     -34.719 -15.486  43.304  1.00  0.160          N  
ATOM   7706  CA  ASN A 494     -34.605 -14.088  43.748  1.00  0.150          C  
ATOM   7707  C   ASN A 494     -34.534 -13.081  42.603  1.00  0.140          C  
ATOM   7708  O   ASN A 494     -33.837 -12.059  42.691  1.00  0.130          O  
ATOM   7709  CB  ASN A 494     -33.417 -13.957  44.683  1.00  0.210          C  
ATOM   7710  CG  ASN A 494     -33.651 -14.685  45.979  1.00  0.210          C  
ATOM   7711  OD1 ASN A 494     -34.645 -14.405  46.668  1.00  0.210          O  
ATOM   7712  ND2 ASN A 494     -32.806 -15.626  46.317  1.00  0.210          N  
ATOM   7713  H   ASN A 494     -35.471 -16.053  43.670  1.00  0.190          H  
ATOM   7714  HA  ASN A 494     -35.505 -13.847  44.316  1.00  0.180          H  
ATOM   7715 1HB  ASN A 494     -32.521 -14.359  44.211  1.00  0.260          H  
ATOM   7716 2HB  ASN A 494     -33.230 -12.907  44.896  1.00  0.260          H  
ATOM   7717 1HD2 ASN A 494     -32.940 -16.134  47.165  1.00  0.260          H  
ATOM   7718 2HD2 ASN A 494     -32.021 -15.865  45.711  1.00  0.260          H  
ATOM   7719  N   PHE A 495     -35.339 -13.342  41.571  1.00  0.160          N  
ATOM   7720  CA  PHE A 495     -35.446 -12.535  40.364  1.00  0.160          C  
ATOM   7721  C   PHE A 495     -34.151 -12.482  39.554  1.00  0.170          C  
ATOM   7722  O   PHE A 495     -33.869 -11.483  38.886  1.00  0.240          O  
ATOM   7723  CB  PHE A 495     -35.956 -11.124  40.717  1.00  0.220          C  
ATOM   7724  CG  PHE A 495     -37.334 -11.154  41.339  1.00  0.220          C  
ATOM   7725  CD1 PHE A 495     -37.516 -11.242  42.715  1.00  0.220          C  
ATOM   7726  CD2 PHE A 495     -38.452 -11.076  40.539  1.00  0.220          C  
ATOM   7727  CE1 PHE A 495     -38.787 -11.273  43.252  1.00  0.220          C  
ATOM   7728  CE2 PHE A 495     -39.721 -11.107  41.072  1.00  0.220          C  
ATOM   7729  CZ  PHE A 495     -39.884 -11.206  42.429  1.00  0.220          C  
ATOM   7730  H   PHE A 495     -35.908 -14.178  41.622  1.00  0.190          H  
ATOM   7731  HA  PHE A 495     -36.190 -13.004  39.732  1.00  0.190          H  
ATOM   7732 1HB  PHE A 495     -35.278 -10.621  41.395  1.00  0.270          H  
ATOM   7733 2HB  PHE A 495     -36.009 -10.524  39.813  1.00  0.270          H  
ATOM   7734  HD1 PHE A 495     -36.646 -11.294  43.370  1.00  0.270          H  
ATOM   7735  HD2 PHE A 495     -38.321 -10.984  39.470  1.00  0.270          H  
ATOM   7736  HE1 PHE A 495     -38.926 -11.354  44.330  1.00  0.270          H  
ATOM   7737  HE2 PHE A 495     -40.595 -11.052  40.418  1.00  0.270          H  
ATOM   7738  HZ  PHE A 495     -40.882 -11.234  42.862  1.00  0.270          H  
ATOM   7739  N   SER A 496     -33.354 -13.567  39.608  1.00  0.150          N  
ATOM   7740  CA  SER A 496     -32.134 -13.654  38.813  1.00  0.160          C  
ATOM   7741  C   SER A 496     -32.385 -14.392  37.497  1.00  0.130          C  
ATOM   7742  O   SER A 496     -31.597 -14.284  36.555  1.00  0.170          O  
ATOM   7743  CB  SER A 496     -31.021 -14.343  39.579  1.00  0.220          C  
ATOM   7744  OG  SER A 496     -31.315 -15.684  39.815  1.00  0.220          O  
ATOM   7745  H   SER A 496     -33.605 -14.379  40.190  1.00  0.180          H  
ATOM   7746  HA  SER A 496     -31.806 -12.643  38.578  1.00  0.190          H  
ATOM   7747 1HB  SER A 496     -30.096 -14.263  39.014  1.00  0.260          H  
ATOM   7748 2HB  SER A 496     -30.873 -13.838  40.533  1.00  0.260          H  
ATOM   7749  HG  SER A 496     -31.861 -15.692  40.628  1.00  0.260          H  
ATOM   7750  N   LYS A 497     -33.494 -15.137  37.420  1.00  0.140          N  
ATOM   7751  CA  LYS A 497     -33.860 -15.900  36.227  1.00  0.120          C  
ATOM   7752  C   LYS A 497     -35.297 -15.586  35.813  1.00  0.110          C  
ATOM   7753  O   LYS A 497     -36.134 -15.269  36.664  1.00  0.120          O  
ATOM   7754  CB  LYS A 497     -33.703 -17.376  36.515  1.00  0.180          C  
ATOM   7755  CG  LYS A 497     -32.296 -17.799  36.806  1.00  0.180          C  
ATOM   7756  CD  LYS A 497     -32.253 -19.240  37.207  1.00  0.180          C  
ATOM   7757  CE  LYS A 497     -30.856 -19.668  37.580  1.00  0.180          C  
ATOM   7758  NZ  LYS A 497     -30.871 -20.991  38.222  1.00  0.180          N  
ATOM   7759  H   LYS A 497     -34.088 -15.229  38.248  1.00  0.170          H  
ATOM   7760  HA  LYS A 497     -33.202 -15.614  35.407  1.00  0.140          H  
ATOM   7761 1HB  LYS A 497     -34.274 -17.606  37.388  1.00  0.210          H  
ATOM   7762 2HB  LYS A 497     -34.094 -17.966  35.687  1.00  0.210          H  
ATOM   7763 1HG  LYS A 497     -31.673 -17.636  35.926  1.00  0.210          H  
ATOM   7764 2HG  LYS A 497     -31.898 -17.205  37.625  1.00  0.210          H  
ATOM   7765 1HD  LYS A 497     -32.908 -19.401  38.067  1.00  0.210          H  
ATOM   7766 2HD  LYS A 497     -32.606 -19.860  36.384  1.00  0.210          H  
ATOM   7767 1HE  LYS A 497     -30.238 -19.711  36.686  1.00  0.210          H  
ATOM   7768 2HE  LYS A 497     -30.429 -18.943  38.275  1.00  0.210          H  
ATOM   7769 1HZ  LYS A 497     -29.940 -21.267  38.484  1.00  0.210          H  
ATOM   7770 2HZ  LYS A 497     -31.467 -20.893  39.076  1.00  0.210          H  
ATOM   7771 3HZ  LYS A 497     -31.267 -21.680  37.606  1.00  0.210          H  
ATOM   7772  N   SER A 498     -35.623 -15.761  34.528  1.00  0.090          N  
ATOM   7773  CA  SER A 498     -36.994 -15.500  34.078  1.00  0.090          C  
ATOM   7774  C   SER A 498     -37.473 -16.338  32.887  1.00  0.080          C  
ATOM   7775  O   SER A 498     -36.673 -16.906  32.134  1.00  0.080          O  
ATOM   7776  CB  SER A 498     -37.111 -14.058  33.668  1.00  0.130          C  
ATOM   7777  OG  SER A 498     -36.322 -13.824  32.536  1.00  0.130          O  
ATOM   7778  H   SER A 498     -34.926 -16.032  33.848  1.00  0.110          H  
ATOM   7779  HA  SER A 498     -37.659 -15.696  34.913  1.00  0.110          H  
ATOM   7780 1HB  SER A 498     -38.151 -13.817  33.450  1.00  0.150          H  
ATOM   7781 2HB  SER A 498     -36.793 -13.420  34.473  1.00  0.150          H  
ATOM   7782  HG  SER A 498     -36.532 -12.911  32.240  1.00  0.150          H  
ATOM   7783  N   SER A 499     -38.804 -16.355  32.709  1.00  0.080          N  
ATOM   7784  CA  SER A 499     -39.499 -17.006  31.587  1.00  0.080          C  
ATOM   7785  C   SER A 499     -40.755 -16.233  31.171  1.00  0.080          C  
ATOM   7786  O   SER A 499     -41.530 -15.785  32.016  1.00  0.090          O  
ATOM   7787  CB  SER A 499     -39.932 -18.407  31.954  1.00  0.110          C  
ATOM   7788  OG  SER A 499     -40.632 -18.979  30.884  1.00  0.110          O  
ATOM   7789  H   SER A 499     -39.357 -15.915  33.448  1.00  0.100          H  
ATOM   7790  HA  SER A 499     -38.820 -17.048  30.735  1.00  0.100          H  
ATOM   7791 1HB  SER A 499     -39.065 -19.017  32.202  1.00  0.130          H  
ATOM   7792 2HB  SER A 499     -40.577 -18.370  32.833  1.00  0.130          H  
ATOM   7793  HG  SER A 499     -41.136 -19.758  31.245  1.00  0.130          H  
ATOM   7794  N   VAL A 500     -40.968 -16.051  29.863  1.00  0.080          N  
ATOM   7795  CA  VAL A 500     -42.151 -15.306  29.398  1.00  0.080          C  
ATOM   7796  C   VAL A 500     -43.103 -16.151  28.542  1.00  0.070          C  
ATOM   7797  O   VAL A 500     -42.671 -16.886  27.650  1.00  0.070          O  
ATOM   7798  CB  VAL A 500     -41.723 -14.011  28.648  1.00  0.110          C  
ATOM   7799  CG1 VAL A 500     -40.837 -14.335  27.453  1.00  0.110          C  
ATOM   7800  CG2 VAL A 500     -42.986 -13.204  28.192  1.00  0.110          C  
ATOM   7801  H   VAL A 500     -40.318 -16.456  29.206  1.00  0.100          H  
ATOM   7802  HA  VAL A 500     -42.705 -14.986  30.270  1.00  0.100          H  
ATOM   7803  HB  VAL A 500     -41.136 -13.401  29.331  1.00  0.130          H  
ATOM   7804 1HG1 VAL A 500     -40.533 -13.404  26.965  1.00  0.130          H  
ATOM   7805 2HG1 VAL A 500     -39.954 -14.870  27.784  1.00  0.130          H  
ATOM   7806 3HG1 VAL A 500     -41.378 -14.942  26.746  1.00  0.130          H  
ATOM   7807 1HG2 VAL A 500     -42.665 -12.286  27.702  1.00  0.130          H  
ATOM   7808 2HG2 VAL A 500     -43.584 -13.787  27.490  1.00  0.130          H  
ATOM   7809 3HG2 VAL A 500     -43.593 -12.957  29.067  1.00  0.130          H  
ATOM   7810  N   THR A 501     -44.401 -16.025  28.844  1.00  0.070          N  
ATOM   7811  CA  THR A 501     -45.487 -16.710  28.128  1.00  0.080          C  
ATOM   7812  C   THR A 501     -46.725 -15.840  27.901  1.00  0.080          C  
ATOM   7813  O   THR A 501     -46.922 -14.858  28.618  1.00  0.110          O  
ATOM   7814  CB  THR A 501     -45.969 -17.941  28.881  1.00  0.110          C  
ATOM   7815  OG1 THR A 501     -46.873 -18.612  28.039  1.00  0.110          O  
ATOM   7816  CG2 THR A 501     -46.693 -17.548  30.203  1.00  0.110          C  
ATOM   7817  H   THR A 501     -44.617 -15.422  29.643  1.00  0.080          H  
ATOM   7818  HA  THR A 501     -45.110 -17.043  27.173  1.00  0.100          H  
ATOM   7819  HB  THR A 501     -45.124 -18.590  29.101  1.00  0.130          H  
ATOM   7820  HG1 THR A 501     -47.099 -19.465  28.424  1.00  0.130          H  
ATOM   7821 1HG2 THR A 501     -47.041 -18.432  30.707  1.00  0.130          H  
ATOM   7822 2HG2 THR A 501     -45.990 -17.019  30.846  1.00  0.130          H  
ATOM   7823 3HG2 THR A 501     -47.553 -16.912  30.004  1.00  0.130          H  
ATOM   7824  N   GLY A 502     -47.612 -16.206  26.965  1.00  0.080          N  
ATOM   7825  CA  GLY A 502     -48.885 -15.477  26.900  1.00  0.110          C  
ATOM   7826  C   GLY A 502     -50.104 -16.409  26.929  1.00  0.140          C  
ATOM   7827  O   GLY A 502     -50.076 -17.516  26.396  1.00  0.350          O  
ATOM   7828  H   GLY A 502     -47.424 -16.975  26.315  1.00  0.100          H  
ATOM   7829 1HA  GLY A 502     -48.963 -14.805  27.737  1.00  0.130          H  
ATOM   7830 2HA  GLY A 502     -48.902 -14.868  26.002  1.00  0.130          H  
ATOM   7831  N   TRP A 503     -51.192 -15.958  27.575  1.00  0.080          N  
ATOM   7832  CA  TRP A 503     -52.435 -16.735  27.649  1.00  0.090          C  
ATOM   7833  C   TRP A 503     -53.659 -15.949  27.146  1.00  0.140          C  
ATOM   7834  O   TRP A 503     -54.009 -14.931  27.748  1.00  0.260          O  
ATOM   7835  CB  TRP A 503     -52.721 -17.093  29.089  1.00  0.120          C  
ATOM   7836  CG  TRP A 503     -51.697 -17.917  29.737  1.00  0.120          C  
ATOM   7837  CD1 TRP A 503     -50.806 -18.793  29.184  1.00  0.120          C  
ATOM   7838  CD2 TRP A 503     -51.419 -17.878  31.120  1.00  0.120          C  
ATOM   7839  NE1 TRP A 503     -49.996 -19.299  30.132  1.00  0.120          N  
ATOM   7840  CE2 TRP A 503     -50.360 -18.750  31.346  1.00  0.120          C  
ATOM   7841  CE3 TRP A 503     -51.973 -17.164  32.184  1.00  0.120          C  
ATOM   7842  CZ2 TRP A 503     -49.853 -18.937  32.597  1.00  0.120          C  
ATOM   7843  CZ3 TRP A 503     -51.467 -17.346  33.419  1.00  0.120          C  
ATOM   7844  CH2 TRP A 503     -50.453 -18.199  33.624  1.00  0.120          C  
ATOM   7845  H   TRP A 503     -51.131 -15.053  28.047  1.00  0.100          H  
ATOM   7846  HA  TRP A 503     -52.294 -17.654  27.100  1.00  0.110          H  
ATOM   7847 1HB  TRP A 503     -52.814 -16.175  29.658  1.00  0.150          H  
ATOM   7848 2HB  TRP A 503     -53.672 -17.618  29.146  1.00  0.150          H  
ATOM   7849  HD1 TRP A 503     -50.740 -19.045  28.134  1.00  0.150          H  
ATOM   7850  HE1 TRP A 503     -49.225 -19.970  29.912  1.00  0.150          H  
ATOM   7851  HE3 TRP A 503     -52.797 -16.472  32.025  1.00  0.150          H  
ATOM   7852  HZ2 TRP A 503     -49.025 -19.623  32.803  1.00  0.150          H  
ATOM   7853  HZ3 TRP A 503     -51.899 -16.794  34.248  1.00  0.150          H  
ATOM   7854  HH2 TRP A 503     -50.112 -18.304  34.624  1.00  0.150          H  
ATOM   7855  N   PRO A 504     -54.352 -16.386  26.083  1.00  0.090          N  
ATOM   7856  CA  PRO A 504     -55.538 -15.751  25.519  1.00  0.070          C  
ATOM   7857  C   PRO A 504     -56.665 -15.665  26.540  1.00  0.070          C  
ATOM   7858  O   PRO A 504     -56.881 -16.628  27.293  1.00  0.080          O  
ATOM   7859  CB  PRO A 504     -55.907 -16.699  24.377  1.00  0.110          C  
ATOM   7860  CG  PRO A 504     -54.619 -17.367  24.031  1.00  0.110          C  
ATOM   7861  CD  PRO A 504     -53.887 -17.548  25.314  1.00  0.110          C  
ATOM   7862  HA  PRO A 504     -55.286 -14.765  25.116  1.00  0.080          H  
ATOM   7863 1HB  PRO A 504     -56.683 -17.405  24.699  1.00  0.130          H  
ATOM   7864 2HB  PRO A 504     -56.320 -16.120  23.536  1.00  0.130          H  
ATOM   7865 1HG  PRO A 504     -54.774 -18.304  23.493  1.00  0.130          H  
ATOM   7866 2HG  PRO A 504     -54.052 -16.698  23.389  1.00  0.130          H  
ATOM   7867 1HD  PRO A 504     -54.161 -18.499  25.800  1.00  0.130          H  
ATOM   7868 2HD  PRO A 504     -52.809 -17.482  25.063  1.00  0.130          H  
ATOM   7869  N   TYR A 505     -57.455 -14.581  26.475  1.00  0.070          N  
ATOM   7870  CA  TYR A 505     -58.614 -14.401  27.356  1.00  0.060          C  
ATOM   7871  C   TYR A 505     -59.667 -15.457  27.020  1.00  0.050          C  
ATOM   7872  O   TYR A 505     -60.485 -15.837  27.852  1.00  0.060          O  
ATOM   7873  CB  TYR A 505     -59.234 -12.983  27.269  1.00  0.090          C  
ATOM   7874  CG  TYR A 505     -58.470 -11.832  27.982  1.00  0.090          C  
ATOM   7875  CD1 TYR A 505     -58.024 -10.718  27.263  1.00  0.090          C  
ATOM   7876  CD2 TYR A 505     -58.229 -11.894  29.349  1.00  0.090          C  
ATOM   7877  CE1 TYR A 505     -57.332  -9.690  27.913  1.00  0.090          C  
ATOM   7878  CE2 TYR A 505     -57.551 -10.870  29.992  1.00  0.090          C  
ATOM   7879  CZ  TYR A 505     -57.089  -9.772  29.285  1.00  0.090          C  
ATOM   7880  OH  TYR A 505     -56.393  -8.769  29.972  1.00  0.090          O  
ATOM   7881  H   TYR A 505     -57.216 -13.833  25.820  1.00  0.080          H  
ATOM   7882  HA  TYR A 505     -58.294 -14.564  28.380  1.00  0.070          H  
ATOM   7883 1HB  TYR A 505     -59.326 -12.706  26.213  1.00  0.110          H  
ATOM   7884 2HB  TYR A 505     -60.241 -13.014  27.681  1.00  0.110          H  
ATOM   7885  HD1 TYR A 505     -58.212 -10.646  26.188  1.00  0.110          H  
ATOM   7886  HD2 TYR A 505     -58.576 -12.752  29.922  1.00  0.110          H  
ATOM   7887  HE1 TYR A 505     -56.988  -8.837  27.347  1.00  0.110          H  
ATOM   7888  HE2 TYR A 505     -57.370 -10.933  31.065  1.00  0.110          H  
ATOM   7889  HH  TYR A 505     -55.899  -8.158  29.353  1.00  0.110          H  
ATOM   7890  N   ALA A 506     -59.625 -15.981  25.791  1.00  0.050          N  
ATOM   7891  CA  ALA A 506     -60.567 -17.002  25.345  1.00  0.050          C  
ATOM   7892  C   ALA A 506     -60.513 -18.229  26.221  1.00  0.060          C  
ATOM   7893  O   ALA A 506     -61.526 -18.902  26.419  1.00  0.060          O  
ATOM   7894  CB  ALA A 506     -60.272 -17.403  23.915  1.00  0.070          C  
ATOM   7895  H   ALA A 506     -58.932 -15.632  25.144  1.00  0.060          H  
ATOM   7896  HA  ALA A 506     -61.570 -16.597  25.417  1.00  0.060          H  
ATOM   7897 1HB  ALA A 506     -61.002 -18.144  23.590  1.00  0.080          H  
ATOM   7898 2HB  ALA A 506     -60.337 -16.535  23.282  1.00  0.080          H  
ATOM   7899 3HB  ALA A 506     -59.272 -17.827  23.853  1.00  0.080          H  
ATOM   7900  N   VAL A 507     -59.337 -18.551  26.739  1.00  0.060          N  
ATOM   7901  CA  VAL A 507     -59.252 -19.716  27.565  1.00  0.080          C  
ATOM   7902  C   VAL A 507     -59.473 -19.284  29.002  1.00  0.080          C  
ATOM   7903  O   VAL A 507     -60.256 -19.908  29.706  1.00  0.100          O  
ATOM   7904  CB  VAL A 507     -57.926 -20.451  27.374  1.00  0.100          C  
ATOM   7905  CG1 VAL A 507     -57.850 -21.638  28.333  1.00  0.100          C  
ATOM   7906  CG2 VAL A 507     -57.830 -20.915  25.931  1.00  0.100          C  
ATOM   7907  H   VAL A 507     -58.503 -17.975  26.602  1.00  0.070          H  
ATOM   7908  HA  VAL A 507     -60.046 -20.404  27.290  1.00  0.100          H  
ATOM   7909  HB  VAL A 507     -57.098 -19.775  27.607  1.00  0.120          H  
ATOM   7910 1HG1 VAL A 507     -56.902 -22.157  28.198  1.00  0.120          H  
ATOM   7911 2HG1 VAL A 507     -57.930 -21.282  29.353  1.00  0.120          H  
ATOM   7912 3HG1 VAL A 507     -58.670 -22.328  28.129  1.00  0.120          H  
ATOM   7913 1HG2 VAL A 507     -56.901 -21.428  25.795  1.00  0.120          H  
ATOM   7914 2HG2 VAL A 507     -58.654 -21.588  25.705  1.00  0.120          H  
ATOM   7915 3HG2 VAL A 507     -57.874 -20.060  25.260  1.00  0.120          H  
ATOM   7916  N   LEU A 508     -58.852 -18.172  29.422  1.00  0.080          N  
ATOM   7917  CA  LEU A 508     -58.914 -17.740  30.825  1.00  0.090          C  
ATOM   7918  C   LEU A 508     -60.367 -17.481  31.303  1.00  0.060          C  
ATOM   7919  O   LEU A 508     -60.700 -17.694  32.482  1.00  0.060          O  
ATOM   7920  CB  LEU A 508     -58.051 -16.483  31.009  1.00  0.120          C  
ATOM   7921  CG  LEU A 508     -56.480 -16.654  30.708  1.00  0.120          C  
ATOM   7922  CD1 LEU A 508     -55.816 -15.281  30.878  1.00  0.120          C  
ATOM   7923  CD2 LEU A 508     -55.805 -17.763  31.576  1.00  0.120          C  
ATOM   7924  H   LEU A 508     -58.253 -17.662  28.768  1.00  0.100          H  
ATOM   7925  HA  LEU A 508     -58.508 -18.511  31.439  1.00  0.110          H  
ATOM   7926 1HB  LEU A 508     -58.440 -15.708  30.362  1.00  0.150          H  
ATOM   7927 2HB  LEU A 508     -58.155 -16.148  32.036  1.00  0.150          H  
ATOM   7928  HG  LEU A 508     -56.362 -16.940  29.670  1.00  0.150          H  
ATOM   7929 1HD1 LEU A 508     -54.765 -15.349  30.624  1.00  0.150          H  
ATOM   7930 2HD1 LEU A 508     -56.295 -14.562  30.212  1.00  0.150          H  
ATOM   7931 3HD1 LEU A 508     -55.916 -14.946  31.908  1.00  0.150          H  
ATOM   7932 1HD2 LEU A 508     -54.760 -17.841  31.307  1.00  0.150          H  
ATOM   7933 2HD2 LEU A 508     -55.872 -17.525  32.599  1.00  0.150          H  
ATOM   7934 3HD2 LEU A 508     -56.284 -18.724  31.398  1.00  0.150          H  
ATOM   7935  N   PHE A 509     -61.241 -17.029  30.384  1.00  0.060          N  
ATOM   7936  CA  PHE A 509     -62.653 -16.760  30.669  1.00  0.050          C  
ATOM   7937  C   PHE A 509     -63.560 -17.909  30.166  1.00  0.050          C  
ATOM   7938  O   PHE A 509     -64.783 -17.750  30.079  1.00  0.060          O  
ATOM   7939  CB  PHE A 509     -63.125 -15.475  29.949  1.00  0.070          C  
ATOM   7940  CG  PHE A 509     -62.447 -14.124  30.308  1.00  0.070          C  
ATOM   7941  CD1 PHE A 509     -61.532 -13.972  31.353  1.00  0.070          C  
ATOM   7942  CD2 PHE A 509     -62.765 -12.984  29.554  1.00  0.070          C  
ATOM   7943  CE1 PHE A 509     -60.968 -12.734  31.624  1.00  0.070          C  
ATOM   7944  CE2 PHE A 509     -62.195 -11.760  29.832  1.00  0.070          C  
ATOM   7945  CZ  PHE A 509     -61.305 -11.637  30.858  1.00  0.070          C  
ATOM   7946  H   PHE A 509     -60.907 -16.808  29.440  1.00  0.070          H  
ATOM   7947  HA  PHE A 509     -62.786 -16.658  31.746  1.00  0.060          H  
ATOM   7948 1HB  PHE A 509     -62.984 -15.629  28.876  1.00  0.090          H  
ATOM   7949 2HB  PHE A 509     -64.195 -15.358  30.111  1.00  0.090          H  
ATOM   7950  HD1 PHE A 509     -61.258 -14.827  31.961  1.00  0.090          H  
ATOM   7951  HD2 PHE A 509     -63.478 -13.073  28.731  1.00  0.090          H  
ATOM   7952  HE1 PHE A 509     -60.255 -12.629  32.443  1.00  0.090          H  
ATOM   7953  HE2 PHE A 509     -62.450 -10.888  29.236  1.00  0.090          H  
ATOM   7954  HZ  PHE A 509     -60.864 -10.673  31.060  1.00  0.090          H  
ATOM   7955  N   GLY A 510     -62.983 -19.052  29.796  1.00  0.060          N  
ATOM   7956  CA  GLY A 510     -63.756 -20.162  29.244  1.00  0.060          C  
ATOM   7957  C   GLY A 510     -64.837 -20.699  30.183  1.00  0.060          C  
ATOM   7958  O   GLY A 510     -65.934 -21.061  29.756  1.00  0.080          O  
ATOM   7959  H   GLY A 510     -61.972 -19.175  29.889  1.00  0.070          H  
ATOM   7960 1HA  GLY A 510     -64.220 -19.824  28.322  1.00  0.070          H  
ATOM   7961 2HA  GLY A 510     -63.072 -20.953  28.963  1.00  0.070          H  
ATOM   7962  N   GLY A 511     -64.574 -20.678  31.476  1.00  0.070          N  
ATOM   7963  CA  GLY A 511     -65.512 -21.174  32.459  1.00  0.090          C  
ATOM   7964  C   GLY A 511     -66.552 -20.141  32.899  1.00  0.110          C  
ATOM   7965  O   GLY A 511     -67.270 -20.366  33.873  1.00  0.190          O  
ATOM   7966  H   GLY A 511     -63.656 -20.386  31.812  1.00  0.080          H  
ATOM   7967 1HA  GLY A 511     -66.012 -22.038  32.042  1.00  0.110          H  
ATOM   7968 2HA  GLY A 511     -64.954 -21.521  33.331  1.00  0.110          H  
ATOM   7969  N   LEU A 512     -66.620 -18.982  32.243  1.00  0.090          N  
ATOM   7970  CA  LEU A 512     -67.576 -17.975  32.674  1.00  0.120          C  
ATOM   7971  C   LEU A 512     -69.016 -18.524  32.557  1.00  0.120          C  
ATOM   7972  O   LEU A 512     -69.389 -19.045  31.497  1.00  0.130          O  
ATOM   7973  CB  LEU A 512     -67.429 -16.724  31.781  1.00  0.160          C  
ATOM   7974  CG  LEU A 512     -68.017 -15.378  32.290  1.00  0.160          C  
ATOM   7975  CD1 LEU A 512     -67.148 -14.899  33.458  1.00  0.160          C  
ATOM   7976  CD2 LEU A 512     -68.027 -14.340  31.174  1.00  0.160          C  
ATOM   7977  H   LEU A 512     -66.005 -18.777  31.448  1.00  0.110          H  
ATOM   7978  HA  LEU A 512     -67.367 -17.738  33.704  1.00  0.140          H  
ATOM   7979 1HB  LEU A 512     -66.371 -16.564  31.604  1.00  0.190          H  
ATOM   7980 2HB  LEU A 512     -67.894 -16.944  30.817  1.00  0.190          H  
ATOM   7981  HG  LEU A 512     -69.041 -15.522  32.646  1.00  0.190          H  
ATOM   7982 1HD1 LEU A 512     -67.499 -13.976  33.811  1.00  0.190          H  
ATOM   7983 2HD1 LEU A 512     -67.155 -15.615  34.271  1.00  0.190          H  
ATOM   7984 3HD1 LEU A 512     -66.127 -14.763  33.106  1.00  0.190          H  
ATOM   7985 1HD2 LEU A 512     -68.437 -13.403  31.556  1.00  0.190          H  
ATOM   7986 2HD2 LEU A 512     -67.014 -14.173  30.811  1.00  0.190          H  
ATOM   7987 3HD2 LEU A 512     -68.643 -14.702  30.364  1.00  0.190          H  
ATOM   7988  N   ILE A 513     -69.812 -18.382  33.628  1.00  0.130          N  
ATOM   7989  CA  ILE A 513     -71.228 -18.811  33.659  1.00  0.180          C  
ATOM   7990  C   ILE A 513     -72.193 -17.749  34.252  1.00  0.190          C  
ATOM   7991  O   ILE A 513     -71.769 -16.878  35.014  1.00  0.240          O  
ATOM   7992  CB  ILE A 513     -71.366 -20.189  34.362  1.00  0.230          C  
ATOM   7993  CG1 ILE A 513     -70.810 -20.110  35.814  1.00  0.230          C  
ATOM   7994  CG2 ILE A 513     -70.712 -21.302  33.533  1.00  0.230          C  
ATOM   7995  CD1 ILE A 513     -71.107 -21.335  36.672  1.00  0.230          C  
ATOM   7996  H   ILE A 513     -69.383 -17.961  34.462  1.00  0.160          H  
ATOM   7997  HA  ILE A 513     -71.542 -18.979  32.630  1.00  0.220          H  
ATOM   7998  HB  ILE A 513     -72.416 -20.430  34.437  1.00  0.280          H  
ATOM   7999 1HG1 ILE A 513     -69.725 -19.984  35.762  1.00  0.280          H  
ATOM   8000 2HG1 ILE A 513     -71.218 -19.240  36.299  1.00  0.280          H  
ATOM   8001 1HG2 ILE A 513     -70.865 -22.255  34.009  1.00  0.280          H  
ATOM   8002 2HG2 ILE A 513     -71.173 -21.318  32.545  1.00  0.280          H  
ATOM   8003 3HG2 ILE A 513     -69.651 -21.117  33.433  1.00  0.280          H  
ATOM   8004 1HD1 ILE A 513     -70.682 -21.185  37.664  1.00  0.280          H  
ATOM   8005 2HD1 ILE A 513     -72.183 -21.474  36.753  1.00  0.280          H  
ATOM   8006 3HD1 ILE A 513     -70.668 -22.224  36.233  1.00  0.280          H  
ATOM   8007  N   ASN A 514     -73.513 -17.882  33.989  1.00  0.160          N  
ATOM   8008  CA  ASN A 514     -74.526 -16.932  34.518  1.00  0.190          C  
ATOM   8009  C   ASN A 514     -74.537 -16.642  36.024  1.00  0.170          C  
ATOM   8010  O   ASN A 514     -74.704 -15.476  36.394  1.00  0.180          O  
ATOM   8011  CB  ASN A 514     -75.959 -17.310  34.136  1.00  0.250          C  
ATOM   8012  CG  ASN A 514     -76.477 -16.846  32.829  1.00  0.250          C  
ATOM   8013  OD1 ASN A 514     -76.046 -15.841  32.248  1.00  0.250          O  
ATOM   8014  ND2 ASN A 514     -77.460 -17.557  32.366  1.00  0.250          N  
ATOM   8015  H   ASN A 514     -73.806 -18.659  33.388  1.00  0.190          H  
ATOM   8016  HA  ASN A 514     -74.323 -15.973  34.038  1.00  0.230          H  
ATOM   8017 1HB  ASN A 514     -76.045 -18.392  34.100  1.00  0.300          H  
ATOM   8018 2HB  ASN A 514     -76.639 -16.964  34.913  1.00  0.300          H  
ATOM   8019 1HD2 ASN A 514     -77.945 -17.319  31.487  1.00  0.300          H  
ATOM   8020 2HD2 ASN A 514     -77.789 -18.346  32.878  1.00  0.300          H  
ATOM   8021  N   PRO A 515     -74.353 -17.623  36.928  1.00  0.170          N  
ATOM   8022  CA  PRO A 515     -74.314 -17.446  38.368  1.00  0.180          C  
ATOM   8023  C   PRO A 515     -73.227 -16.484  38.826  1.00  0.170          C  
ATOM   8024  O   PRO A 515     -73.251 -16.031  39.969  1.00  0.200          O  
ATOM   8025  CB  PRO A 515     -74.072 -18.868  38.886  1.00  0.270          C  
ATOM   8026  CG  PRO A 515     -74.640 -19.753  37.816  1.00  0.270          C  
ATOM   8027  CD  PRO A 515     -74.338 -19.044  36.532  1.00  0.270          C  
ATOM   8028  HA  PRO A 515     -75.297 -17.085  38.701  1.00  0.220          H  
ATOM   8029 1HB  PRO A 515     -72.994 -19.028  39.044  1.00  0.320          H  
ATOM   8030 2HB  PRO A 515     -74.565 -19.001  39.861  1.00  0.320          H  
ATOM   8031 1HG  PRO A 515     -74.196 -20.757  37.866  1.00  0.320          H  
ATOM   8032 2HG  PRO A 515     -75.723 -19.886  37.968  1.00  0.320          H  
ATOM   8033 1HD  PRO A 515     -73.395 -19.340  36.212  1.00  0.320          H  
ATOM   8034 2HD  PRO A 515     -75.095 -19.283  35.823  1.00  0.320          H  
ATOM   8035  N   GLN A 516     -72.245 -16.191  37.967  1.00  0.140          N  
ATOM   8036  CA  GLN A 516     -71.181 -15.304  38.360  1.00  0.120          C  
ATOM   8037  C   GLN A 516     -71.536 -13.820  38.255  1.00  0.110          C  
ATOM   8038  O   GLN A 516     -70.686 -12.976  38.555  1.00  0.130          O  
ATOM   8039  CB  GLN A 516     -69.925 -15.631  37.564  1.00  0.180          C  
ATOM   8040  CG  GLN A 516     -69.367 -16.974  37.884  1.00  0.180          C  
ATOM   8041  CD  GLN A 516     -68.138 -17.274  37.119  1.00  0.180          C  
ATOM   8042  OE1 GLN A 516     -68.135 -17.458  35.895  1.00  0.180          O  
ATOM   8043  NE2 GLN A 516     -67.048 -17.311  37.860  1.00  0.180          N  
ATOM   8044  H   GLN A 516     -72.231 -16.535  37.004  1.00  0.170          H  
ATOM   8045  HA  GLN A 516     -70.955 -15.504  39.406  1.00  0.140          H  
ATOM   8046 1HB  GLN A 516     -70.153 -15.626  36.513  1.00  0.210          H  
ATOM   8047 2HB  GLN A 516     -69.160 -14.891  37.745  1.00  0.210          H  
ATOM   8048 1HG  GLN A 516     -69.117 -17.001  38.946  1.00  0.210          H  
ATOM   8049 2HG  GLN A 516     -70.112 -17.727  37.661  1.00  0.210          H  
ATOM   8050 1HE2 GLN A 516     -66.115 -17.481  37.468  1.00  0.210          H  
ATOM   8051 2HE2 GLN A 516     -67.118 -17.118  38.856  1.00  0.210          H  
ATOM   8052  N   THR A 517     -72.773 -13.472  37.868  1.00  0.090          N  
ATOM   8053  CA  THR A 517     -73.093 -12.045  37.848  1.00  0.150          C  
ATOM   8054  C   THR A 517     -74.511 -11.756  38.317  1.00  0.130          C  
ATOM   8055  O   THR A 517     -75.446 -12.535  38.084  1.00  0.130          O  
ATOM   8056  CB  THR A 517     -72.924 -11.412  36.471  1.00  0.190          C  
ATOM   8057  OG1 THR A 517     -73.018 -10.001  36.640  1.00  0.190          O  
ATOM   8058  CG2 THR A 517     -74.013 -11.885  35.480  1.00  0.190          C  
ATOM   8059  H   THR A 517     -73.452 -14.185  37.586  1.00  0.110          H  
ATOM   8060  HA  THR A 517     -72.413 -11.530  38.527  1.00  0.180          H  
ATOM   8061  HB  THR A 517     -71.952 -11.656  36.098  1.00  0.220          H  
ATOM   8062  HG1 THR A 517     -72.133  -9.744  37.045  1.00  0.220          H  
ATOM   8063 1HG2 THR A 517     -73.855 -11.402  34.517  1.00  0.220          H  
ATOM   8064 2HG2 THR A 517     -73.944 -12.967  35.360  1.00  0.220          H  
ATOM   8065 3HG2 THR A 517     -75.009 -11.627  35.831  1.00  0.220          H  
ATOM   8066  N   ASN A 518     -74.680 -10.586  38.947  1.00  0.110          N  
ATOM   8067  CA  ASN A 518     -75.977 -10.135  39.453  1.00  0.100          C  
ATOM   8068  C   ASN A 518     -76.705  -9.184  38.511  1.00  0.130          C  
ATOM   8069  O   ASN A 518     -77.787  -8.693  38.836  1.00  0.150          O  
ATOM   8070  CB  ASN A 518     -75.794  -9.475  40.802  1.00  0.140          C  
ATOM   8071  CG  ASN A 518     -75.383 -10.440  41.866  1.00  0.140          C  
ATOM   8072  OD1 ASN A 518     -75.904 -11.558  41.967  1.00  0.140          O  
ATOM   8073  ND2 ASN A 518     -74.439 -10.031  42.670  1.00  0.140          N  
ATOM   8074  H   ASN A 518     -73.866 -10.001  39.083  1.00  0.130          H  
ATOM   8075  HA  ASN A 518     -76.616 -11.009  39.577  1.00  0.120          H  
ATOM   8076 1HB  ASN A 518     -75.031  -8.703  40.723  1.00  0.170          H  
ATOM   8077 2HB  ASN A 518     -76.721  -8.988  41.102  1.00  0.170          H  
ATOM   8078 1HD2 ASN A 518     -74.114 -10.629  43.404  1.00  0.170          H  
ATOM   8079 2HD2 ASN A 518     -74.040  -9.121  42.544  1.00  0.170          H  
ATOM   8080  N   GLY A 519     -76.121  -8.943  37.346  1.00  0.150          N  
ATOM   8081  CA  GLY A 519     -76.701  -8.045  36.353  1.00  0.160          C  
ATOM   8082  C   GLY A 519     -77.428  -8.829  35.279  1.00  0.120          C  
ATOM   8083  O   GLY A 519     -78.013  -9.880  35.546  1.00  0.150          O  
ATOM   8084  H   GLY A 519     -75.223  -9.389  37.146  1.00  0.180          H  
ATOM   8085 1HA  GLY A 519     -77.399  -7.364  36.828  1.00  0.190          H  
ATOM   8086 2HA  GLY A 519     -75.915  -7.436  35.904  1.00  0.190          H  
ATOM   8087  N   LEU A 520     -77.376  -8.323  34.052  1.00  0.090          N  
ATOM   8088  CA  LEU A 520     -78.071  -8.947  32.935  1.00  0.070          C  
ATOM   8089  C   LEU A 520     -77.628 -10.388  32.736  1.00  0.070          C  
ATOM   8090  O   LEU A 520     -76.433 -10.705  32.778  1.00  0.090          O  
ATOM   8091  CB  LEU A 520     -77.775  -8.173  31.640  1.00  0.110          C  
ATOM   8092  CG  LEU A 520     -78.358  -6.734  31.491  1.00  0.110          C  
ATOM   8093  CD1 LEU A 520     -77.753  -6.086  30.281  1.00  0.110          C  
ATOM   8094  CD2 LEU A 520     -79.832  -6.780  31.273  1.00  0.110          C  
ATOM   8095  H   LEU A 520     -76.882  -7.453  33.908  1.00  0.110          H  
ATOM   8096  HA  LEU A 520     -79.139  -8.947  33.143  1.00  0.080          H  
ATOM   8097 1HB  LEU A 520     -76.705  -8.094  31.540  1.00  0.130          H  
ATOM   8098 2HB  LEU A 520     -78.143  -8.766  30.818  1.00  0.130          H  
ATOM   8099  HG  LEU A 520     -78.130  -6.150  32.382  1.00  0.130          H  
ATOM   8100 1HD1 LEU A 520     -78.156  -5.087  30.164  1.00  0.130          H  
ATOM   8101 2HD1 LEU A 520     -76.675  -6.029  30.406  1.00  0.130          H  
ATOM   8102 3HD1 LEU A 520     -77.995  -6.675  29.399  1.00  0.130          H  
ATOM   8103 1HD2 LEU A 520     -80.215  -5.786  31.152  1.00  0.130          H  
ATOM   8104 2HD2 LEU A 520     -80.020  -7.323  30.390  1.00  0.130          H  
ATOM   8105 3HD2 LEU A 520     -80.319  -7.247  32.093  1.00  0.130          H  
ATOM   8106  N   LYS A 521     -78.608 -11.259  32.539  1.00  0.110          N  
ATOM   8107  CA  LYS A 521     -78.353 -12.690  32.341  1.00  0.110          C  
ATOM   8108  C   LYS A 521     -78.306 -13.074  30.861  1.00  0.100          C  
ATOM   8109  O   LYS A 521     -78.837 -12.366  30.005  1.00  0.090          O  
ATOM   8110  CB  LYS A 521     -79.439 -13.511  33.036  1.00  0.150          C  
ATOM   8111  CG  LYS A 521     -79.624 -13.245  34.550  1.00  0.150          C  
ATOM   8112  CD  LYS A 521     -78.450 -13.675  35.436  1.00  0.150          C  
ATOM   8113  CE  LYS A 521     -78.851 -13.481  36.912  1.00  0.150          C  
ATOM   8114  NZ  LYS A 521     -77.831 -13.973  37.881  1.00  0.150          N  
ATOM   8115  H   LYS A 521     -79.581 -10.898  32.557  1.00  0.130          H  
ATOM   8116  HA  LYS A 521     -77.385 -12.935  32.778  1.00  0.130          H  
ATOM   8117 1HB  LYS A 521     -80.398 -13.304  32.556  1.00  0.180          H  
ATOM   8118 2HB  LYS A 521     -79.234 -14.575  32.898  1.00  0.180          H  
ATOM   8119 1HG  LYS A 521     -79.768 -12.170  34.692  1.00  0.180          H  
ATOM   8120 2HG  LYS A 521     -80.530 -13.746  34.885  1.00  0.180          H  
ATOM   8121 1HD  LYS A 521     -78.181 -14.715  35.251  1.00  0.180          H  
ATOM   8122 2HD  LYS A 521     -77.582 -13.040  35.230  1.00  0.180          H  
ATOM   8123 1HE  LYS A 521     -79.009 -12.414  37.086  1.00  0.180          H  
ATOM   8124 2HE  LYS A 521     -79.785 -14.011  37.089  1.00  0.180          H  
ATOM   8125 1HZ  LYS A 521     -78.159 -13.811  38.817  1.00  0.180          H  
ATOM   8126 2HZ  LYS A 521     -77.689 -14.958  37.742  1.00  0.180          H  
ATOM   8127 3HZ  LYS A 521     -76.926 -13.475  37.767  1.00  0.180          H  
ATOM   8128  N   ASP A 522     -77.730 -14.243  30.570  1.00  0.100          N  
ATOM   8129  CA  ASP A 522     -77.690 -14.830  29.231  1.00  0.090          C  
ATOM   8130  C   ASP A 522     -77.003 -13.944  28.189  1.00  0.080          C  
ATOM   8131  O   ASP A 522     -77.412 -13.894  27.027  1.00  0.080          O  
ATOM   8132  CB  ASP A 522     -79.117 -15.120  28.731  1.00  0.130          C  
ATOM   8133  CG  ASP A 522     -79.956 -16.076  29.622  1.00  0.130          C  
ATOM   8134  OD1 ASP A 522     -79.419 -16.848  30.396  1.00  0.130          O  
ATOM   8135  OD2 ASP A 522     -81.162 -16.021  29.494  1.00  0.130          O  
ATOM   8136  H   ASP A 522     -77.276 -14.786  31.303  1.00  0.120          H  
ATOM   8137  HA  ASP A 522     -77.140 -15.774  29.294  1.00  0.110          H  
ATOM   8138 1HB  ASP A 522     -79.664 -14.190  28.616  1.00  0.160          H  
ATOM   8139 2HB  ASP A 522     -79.056 -15.559  27.744  1.00  0.160          H  
ATOM   8140  N   LEU A 523     -75.937 -13.265  28.587  1.00  0.080          N  
ATOM   8141  CA  LEU A 523     -75.191 -12.436  27.657  1.00  0.060          C  
ATOM   8142  C   LEU A 523     -74.300 -13.348  26.830  1.00  0.070          C  
ATOM   8143  O   LEU A 523     -73.896 -14.405  27.323  1.00  0.090          O  
ATOM   8144  CB  LEU A 523     -74.369 -11.381  28.420  1.00  0.090          C  
ATOM   8145  CG  LEU A 523     -75.174 -10.339  29.245  1.00  0.090          C  
ATOM   8146  CD1 LEU A 523     -74.189  -9.435  29.943  1.00  0.090          C  
ATOM   8147  CD2 LEU A 523     -76.113  -9.520  28.336  1.00  0.090          C  
ATOM   8148  H   LEU A 523     -75.650 -13.318  29.558  1.00  0.100          H  
ATOM   8149  HA  LEU A 523     -75.900 -11.946  27.003  1.00  0.070          H  
ATOM   8150 1HB  LEU A 523     -73.736 -11.914  29.130  1.00  0.110          H  
ATOM   8151 2HB  LEU A 523     -73.712 -10.845  27.752  1.00  0.110          H  
ATOM   8152  HG  LEU A 523     -75.770 -10.848  30.011  1.00  0.110          H  
ATOM   8153 1HD1 LEU A 523     -74.726  -8.711  30.538  1.00  0.110          H  
ATOM   8154 2HD1 LEU A 523     -73.544 -10.028  30.594  1.00  0.110          H  
ATOM   8155 3HD1 LEU A 523     -73.579  -8.914  29.204  1.00  0.110          H  
ATOM   8156 1HD2 LEU A 523     -76.646  -8.791  28.932  1.00  0.110          H  
ATOM   8157 2HD2 LEU A 523     -75.524  -9.004  27.583  1.00  0.110          H  
ATOM   8158 3HD2 LEU A 523     -76.836 -10.170  27.855  1.00  0.110          H  
ATOM   8159  N   PRO A 524     -73.951 -12.986  25.578  1.00  0.060          N  
ATOM   8160  CA  PRO A 524     -73.175 -13.778  24.644  1.00  0.060          C  
ATOM   8161  C   PRO A 524     -71.694 -13.831  24.969  1.00  0.060          C  
ATOM   8162  O   PRO A 524     -70.850 -13.357  24.204  1.00  0.070          O  
ATOM   8163  CB  PRO A 524     -73.477 -13.076  23.318  1.00  0.090          C  
ATOM   8164  CG  PRO A 524     -73.676 -11.649  23.700  1.00  0.090          C  
ATOM   8165  CD  PRO A 524     -74.380 -11.697  25.021  1.00  0.090          C  
ATOM   8166  HA  PRO A 524     -73.592 -14.779  24.614  1.00  0.070          H  
ATOM   8167 1HB  PRO A 524     -72.657 -13.228  22.606  1.00  0.110          H  
ATOM   8168 2HB  PRO A 524     -74.372 -13.520  22.861  1.00  0.110          H  
ATOM   8169 1HG  PRO A 524     -72.746 -11.164  23.741  1.00  0.110          H  
ATOM   8170 2HG  PRO A 524     -74.237 -11.120  22.941  1.00  0.110          H  
ATOM   8171 1HD  PRO A 524     -74.093 -10.846  25.623  1.00  0.110          H  
ATOM   8172 2HD  PRO A 524     -75.403 -11.725  24.825  1.00  0.110          H  
ATOM   8173  N   LEU A 525     -71.384 -14.434  26.112  1.00  0.060          N  
ATOM   8174  CA  LEU A 525     -69.999 -14.569  26.505  1.00  0.090          C  
ATOM   8175  C   LEU A 525     -69.665 -16.027  26.796  1.00  0.070          C  
ATOM   8176  O   LEU A 525     -68.753 -16.319  27.573  1.00  0.080          O  
ATOM   8177  CB  LEU A 525     -69.799 -13.790  27.816  1.00  0.110          C  
ATOM   8178  CG  LEU A 525     -70.099 -12.281  27.822  1.00  0.110          C  
ATOM   8179  CD1 LEU A 525     -70.116 -11.764  29.275  1.00  0.110          C  
ATOM   8180  CD2 LEU A 525     -69.071 -11.583  27.040  1.00  0.110          C  
ATOM   8181  H   LEU A 525     -72.149 -14.765  26.703  1.00  0.070          H  
ATOM   8182  HA  LEU A 525     -69.353 -14.213  25.708  1.00  0.110          H  
ATOM   8183 1HB  LEU A 525     -70.421 -14.239  28.567  1.00  0.140          H  
ATOM   8184 2HB  LEU A 525     -68.762 -13.911  28.117  1.00  0.140          H  
ATOM   8185  HG  LEU A 525     -71.084 -12.092  27.390  1.00  0.140          H  
ATOM   8186 1HD1 LEU A 525     -70.332 -10.695  29.279  1.00  0.140          H  
ATOM   8187 2HD1 LEU A 525     -70.884 -12.287  29.842  1.00  0.140          H  
ATOM   8188 3HD1 LEU A 525     -69.145 -11.935  29.734  1.00  0.140          H  
ATOM   8189 1HD2 LEU A 525     -69.268 -10.540  27.071  1.00  0.140          H  
ATOM   8190 2HD2 LEU A 525     -68.098 -11.776  27.468  1.00  0.140          H  
ATOM   8191 3HD2 LEU A 525     -69.092 -11.935  26.014  1.00  0.140          H  
ATOM   8192  N   GLY A 526     -70.311 -16.946  26.083  1.00  0.060          N  
ATOM   8193  CA  GLY A 526     -70.036 -18.360  26.234  1.00  0.060          C  
ATOM   8194  C   GLY A 526     -69.074 -18.863  25.174  1.00  0.060          C  
ATOM   8195  O   GLY A 526     -68.882 -18.237  24.132  1.00  0.090          O  
ATOM   8196  H   GLY A 526     -71.074 -16.672  25.460  1.00  0.070          H  
ATOM   8197 1HA  GLY A 526     -69.626 -18.548  27.226  1.00  0.070          H  
ATOM   8198 2HA  GLY A 526     -70.976 -18.911  26.166  1.00  0.070          H  
ATOM   8199  N   THR A 527     -68.531 -20.042  25.412  1.00  0.050          N  
ATOM   8200  CA  THR A 527     -67.652 -20.701  24.461  1.00  0.080          C  
ATOM   8201  C   THR A 527     -67.855 -22.202  24.534  1.00  0.050          C  
ATOM   8202  O   THR A 527     -68.806 -22.670  25.173  1.00  0.050          O  
ATOM   8203  CB  THR A 527     -66.178 -20.316  24.696  1.00  0.100          C  
ATOM   8204  OG1 THR A 527     -65.399 -20.811  23.613  1.00  0.100          O  
ATOM   8205  CG2 THR A 527     -65.639 -20.872  25.997  1.00  0.100          C  
ATOM   8206  H   THR A 527     -68.730 -20.487  26.294  1.00  0.060          H  
ATOM   8207  HA  THR A 527     -67.920 -20.379  23.454  1.00  0.100          H  
ATOM   8208  HB  THR A 527     -66.097 -19.236  24.730  1.00  0.120          H  
ATOM   8209  HG1 THR A 527     -64.532 -20.380  23.645  1.00  0.120          H  
ATOM   8210 1HG2 THR A 527     -64.601 -20.565  26.104  1.00  0.120          H  
ATOM   8211 2HG2 THR A 527     -66.222 -20.487  26.834  1.00  0.120          H  
ATOM   8212 3HG2 THR A 527     -65.682 -21.929  25.998  1.00  0.120          H  
ATOM   8213  N   ASN A 528     -66.961 -22.952  23.912  1.00  0.070          N  
ATOM   8214  CA  ASN A 528     -67.056 -24.411  23.898  1.00  0.060          C  
ATOM   8215  C   ASN A 528     -65.652 -25.003  23.723  1.00  0.060          C  
ATOM   8216  O   ASN A 528     -64.668 -24.281  23.834  1.00  0.060          O  
ATOM   8217  CB  ASN A 528     -68.090 -24.899  22.890  1.00  0.090          C  
ATOM   8218  CG  ASN A 528     -67.810 -24.577  21.473  1.00  0.090          C  
ATOM   8219  OD1 ASN A 528     -66.741 -24.906  20.979  1.00  0.090          O  
ATOM   8220  ND2 ASN A 528     -68.733 -23.952  20.789  1.00  0.090          N  
ATOM   8221  H   ASN A 528     -66.189 -22.459  23.460  1.00  0.080          H  
ATOM   8222  HA  ASN A 528     -67.411 -24.744  24.866  1.00  0.070          H  
ATOM   8223 1HB  ASN A 528     -68.190 -25.977  22.987  1.00  0.110          H  
ATOM   8224 2HB  ASN A 528     -69.062 -24.471  23.149  1.00  0.110          H  
ATOM   8225 1HD2 ASN A 528     -68.583 -23.725  19.822  1.00  0.110          H  
ATOM   8226 2HD2 ASN A 528     -69.615 -23.704  21.218  1.00  0.110          H  
ATOM   8227  N   ARG A 529     -65.537 -26.319  23.495  1.00  0.070          N  
ATOM   8228  CA  ARG A 529     -64.212 -26.948  23.369  1.00  0.070          C  
ATOM   8229  C   ARG A 529     -63.392 -26.307  22.249  1.00  0.050          C  
ATOM   8230  O   ARG A 529     -62.156 -26.314  22.267  1.00  0.060          O  
ATOM   8231  CB  ARG A 529     -64.323 -28.451  23.145  1.00  0.100          C  
ATOM   8232  CG  ARG A 529     -64.886 -29.300  24.309  1.00  0.100          C  
ATOM   8233  CD  ARG A 529     -63.897 -29.391  25.416  1.00  0.100          C  
ATOM   8234  NE  ARG A 529     -64.300 -30.286  26.533  1.00  0.100          N  
ATOM   8235  CZ  ARG A 529     -65.002 -29.939  27.647  1.00  0.100          C  
ATOM   8236  NH1 ARG A 529     -65.439 -28.732  27.817  1.00  0.100          N  
ATOM   8237  NH2 ARG A 529     -65.230 -30.864  28.551  1.00  0.100          N  
ATOM   8238  H   ARG A 529     -66.368 -26.889  23.412  1.00  0.080          H  
ATOM   8239  HA  ARG A 529     -63.664 -26.777  24.290  1.00  0.080          H  
ATOM   8240 1HB  ARG A 529     -64.891 -28.664  22.261  1.00  0.120          H  
ATOM   8241 2HB  ARG A 529     -63.332 -28.812  22.980  1.00  0.120          H  
ATOM   8242 1HG  ARG A 529     -65.797 -28.842  24.690  1.00  0.120          H  
ATOM   8243 2HG  ARG A 529     -65.109 -30.311  23.951  1.00  0.120          H  
ATOM   8244 1HD  ARG A 529     -62.953 -29.766  25.009  1.00  0.120          H  
ATOM   8245 2HD  ARG A 529     -63.739 -28.413  25.809  1.00  0.120          H  
ATOM   8246  HE  ARG A 529     -63.986 -31.266  26.499  1.00  0.120          H  
ATOM   8247 1HH1 ARG A 529     -65.252 -28.046  27.109  1.00  0.120          H  
ATOM   8248 2HH1 ARG A 529     -65.962 -28.486  28.648  1.00  0.120          H  
ATOM   8249 1HH2 ARG A 529     -64.863 -31.798  28.356  1.00  0.120          H  
ATOM   8250 2HH2 ARG A 529     -65.741 -30.663  29.398  1.00  0.120          H  
ATOM   8251  N   TRP A 530     -64.072 -25.799  21.240  1.00  0.070          N  
ATOM   8252  CA  TRP A 530     -63.414 -25.148  20.149  1.00  0.070          C  
ATOM   8253  C   TRP A 530     -63.549 -23.697  20.565  1.00  0.060          C  
ATOM   8254  O   TRP A 530     -64.659 -23.185  20.704  1.00  0.080          O  
ATOM   8255  CB  TRP A 530     -64.131 -25.471  18.829  1.00  0.100          C  
ATOM   8256  CG  TRP A 530     -64.088 -26.943  18.572  1.00  0.100          C  
ATOM   8257  CD1 TRP A 530     -63.174 -27.614  17.860  1.00  0.100          C  
ATOM   8258  CD2 TRP A 530     -65.014 -27.957  19.067  1.00  0.100          C  
ATOM   8259  NE1 TRP A 530     -63.449 -28.955  17.897  1.00  0.100          N  
ATOM   8260  CE2 TRP A 530     -64.543 -29.174  18.627  1.00  0.100          C  
ATOM   8261  CE3 TRP A 530     -66.176 -27.923  19.850  1.00  0.100          C  
ATOM   8262  CZ2 TRP A 530     -65.163 -30.355  18.951  1.00  0.100          C  
ATOM   8263  CZ3 TRP A 530     -66.795 -29.099  20.174  1.00  0.100          C  
ATOM   8264  CH2 TRP A 530     -66.304 -30.280  19.746  1.00  0.100          C  
ATOM   8265  H   TRP A 530     -65.088 -25.802  21.248  1.00  0.080          H  
ATOM   8266  HA  TRP A 530     -62.363 -25.435  20.098  1.00  0.080          H  
ATOM   8267 1HB  TRP A 530     -65.168 -25.140  18.867  1.00  0.120          H  
ATOM   8268 2HB  TRP A 530     -63.645 -24.954  18.004  1.00  0.120          H  
ATOM   8269  HD1 TRP A 530     -62.319 -27.167  17.348  1.00  0.120          H  
ATOM   8270  HE1 TRP A 530     -62.885 -29.690  17.459  1.00  0.120          H  
ATOM   8271  HE3 TRP A 530     -66.574 -27.017  20.197  1.00  0.120          H  
ATOM   8272  HZ2 TRP A 530     -64.785 -31.318  18.611  1.00  0.120          H  
ATOM   8273  HZ3 TRP A 530     -67.688 -29.063  20.788  1.00  0.120          H  
ATOM   8274  HH2 TRP A 530     -66.825 -31.181  20.036  1.00  0.120          H  
ATOM   8275  N   PHE A 531     -62.449 -23.006  20.795  1.00  0.060          N  
ATOM   8276  CA  PHE A 531     -62.590 -21.654  21.331  1.00  0.050          C  
ATOM   8277  C   PHE A 531     -62.942 -20.618  20.275  1.00  0.050          C  
ATOM   8278  O   PHE A 531     -62.130 -19.774  19.895  1.00  0.070          O  
ATOM   8279  CB  PHE A 531     -61.333 -21.278  22.098  1.00  0.070          C  
ATOM   8280  CG  PHE A 531     -61.203 -22.069  23.394  1.00  0.070          C  
ATOM   8281  CD1 PHE A 531     -60.590 -23.319  23.428  1.00  0.070          C  
ATOM   8282  CD2 PHE A 531     -61.704 -21.558  24.585  1.00  0.070          C  
ATOM   8283  CE1 PHE A 531     -60.488 -24.022  24.597  1.00  0.070          C  
ATOM   8284  CE2 PHE A 531     -61.602 -22.274  25.756  1.00  0.070          C  
ATOM   8285  CZ  PHE A 531     -60.992 -23.505  25.751  1.00  0.070          C  
ATOM   8286  H   PHE A 531     -61.543 -23.438  20.670  1.00  0.070          H  
ATOM   8287  HA  PHE A 531     -63.404 -21.678  22.055  1.00  0.060          H  
ATOM   8288 1HB  PHE A 531     -60.479 -21.478  21.478  1.00  0.090          H  
ATOM   8289 2HB  PHE A 531     -61.342 -20.217  22.335  1.00  0.090          H  
ATOM   8290  HD1 PHE A 531     -60.204 -23.751  22.521  1.00  0.090          H  
ATOM   8291  HD2 PHE A 531     -62.189 -20.578  24.593  1.00  0.090          H  
ATOM   8292  HE1 PHE A 531     -60.013 -24.999  24.601  1.00  0.090          H  
ATOM   8293  HE2 PHE A 531     -62.005 -21.860  26.680  1.00  0.090          H  
ATOM   8294  HZ  PHE A 531     -60.910 -24.066  26.649  1.00  0.090          H  
ATOM   8295  N   GLU A 532     -64.193 -20.713  19.821  1.00  0.050          N  
ATOM   8296  CA  GLU A 532     -64.749 -19.893  18.761  1.00  0.080          C  
ATOM   8297  C   GLU A 532     -65.092 -18.497  19.257  1.00  0.050          C  
ATOM   8298  O   GLU A 532     -65.072 -17.535  18.484  1.00  0.050          O  
ATOM   8299  CB  GLU A 532     -65.942 -20.603  18.129  1.00  0.100          C  
ATOM   8300  CG  GLU A 532     -65.532 -21.880  17.377  1.00  0.100          C  
ATOM   8301  CD  GLU A 532     -66.663 -22.592  16.728  1.00  0.100          C  
ATOM   8302  OE1 GLU A 532     -67.767 -22.164  16.879  1.00  0.100          O  
ATOM   8303  OE2 GLU A 532     -66.416 -23.578  16.072  1.00  0.100          O  
ATOM   8304  H   GLU A 532     -64.750 -21.465  20.223  1.00  0.060          H  
ATOM   8305  HA  GLU A 532     -63.990 -19.800  17.995  1.00  0.100          H  
ATOM   8306 1HB  GLU A 532     -66.647 -20.886  18.904  1.00  0.120          H  
ATOM   8307 2HB  GLU A 532     -66.451 -19.935  17.440  1.00  0.120          H  
ATOM   8308 1HG  GLU A 532     -64.797 -21.628  16.625  1.00  0.120          H  
ATOM   8309 2HG  GLU A 532     -65.056 -22.554  18.083  1.00  0.120          H  
ATOM   8310  N   TYR A 533     -65.411 -18.380  20.542  1.00  0.050          N  
ATOM   8311  CA  TYR A 533     -65.646 -17.070  21.113  1.00  0.050          C  
ATOM   8312  C   TYR A 533     -64.307 -16.543  21.550  1.00  0.060          C  
ATOM   8313  O   TYR A 533     -63.592 -17.182  22.328  1.00  0.090          O  
ATOM   8314  CB  TYR A 533     -66.645 -17.084  22.262  1.00  0.070          C  
ATOM   8315  CG  TYR A 533     -66.681 -15.757  23.034  1.00  0.070          C  
ATOM   8316  CD1 TYR A 533     -66.927 -14.551  22.391  1.00  0.070          C  
ATOM   8317  CD2 TYR A 533     -66.458 -15.766  24.402  1.00  0.070          C  
ATOM   8318  CE1 TYR A 533     -66.913 -13.370  23.104  1.00  0.070          C  
ATOM   8319  CE2 TYR A 533     -66.465 -14.587  25.111  1.00  0.070          C  
ATOM   8320  CZ  TYR A 533     -66.680 -13.389  24.463  1.00  0.070          C  
ATOM   8321  OH  TYR A 533     -66.667 -12.213  25.188  1.00  0.070          O  
ATOM   8322  H   TYR A 533     -65.467 -19.203  21.124  1.00  0.060          H  
ATOM   8323  HA  TYR A 533     -66.027 -16.405  20.338  1.00  0.060          H  
ATOM   8324 1HB  TYR A 533     -67.644 -17.291  21.881  1.00  0.080          H  
ATOM   8325 2HB  TYR A 533     -66.394 -17.871  22.947  1.00  0.080          H  
ATOM   8326  HD1 TYR A 533     -67.111 -14.530  21.322  1.00  0.080          H  
ATOM   8327  HD2 TYR A 533     -66.275 -16.708  24.917  1.00  0.080          H  
ATOM   8328  HE1 TYR A 533     -67.082 -12.429  22.595  1.00  0.080          H  
ATOM   8329  HE2 TYR A 533     -66.288 -14.599  26.186  1.00  0.080          H  
ATOM   8330  HH  TYR A 533     -66.616 -11.435  24.587  1.00  0.080          H  
ATOM   8331  N   VAL A 534     -63.948 -15.404  21.001  1.00  0.050          N  
ATOM   8332  CA  VAL A 534     -62.682 -14.800  21.271  1.00  0.090          C  
ATOM   8333  C   VAL A 534     -62.920 -13.438  21.903  1.00  0.070          C  
ATOM   8334  O   VAL A 534     -63.175 -12.479  21.180  1.00  0.140          O  
ATOM   8335  CB  VAL A 534     -61.904 -14.611  19.955  1.00  0.110          C  
ATOM   8336  CG1 VAL A 534     -60.558 -14.018  20.258  1.00  0.110          C  
ATOM   8337  CG2 VAL A 534     -61.796 -15.958  19.211  1.00  0.110          C  
ATOM   8338  H   VAL A 534     -64.598 -14.935  20.378  1.00  0.060          H  
ATOM   8339  HA  VAL A 534     -62.111 -15.464  21.903  1.00  0.110          H  
ATOM   8340  HB  VAL A 534     -62.429 -13.901  19.321  1.00  0.130          H  
ATOM   8341 1HG1 VAL A 534     -60.005 -13.871  19.332  1.00  0.130          H  
ATOM   8342 2HG1 VAL A 534     -60.666 -13.076  20.762  1.00  0.130          H  
ATOM   8343 3HG1 VAL A 534     -60.025 -14.685  20.896  1.00  0.130          H  
ATOM   8344 1HG2 VAL A 534     -61.247 -15.821  18.280  1.00  0.130          H  
ATOM   8345 2HG2 VAL A 534     -61.290 -16.678  19.823  1.00  0.130          H  
ATOM   8346 3HG2 VAL A 534     -62.789 -16.337  18.984  1.00  0.130          H  
ATOM   8347  N   PRO A 535     -62.881 -13.306  23.229  1.00  0.060          N  
ATOM   8348  CA  PRO A 535     -63.062 -12.063  23.915  1.00  0.080          C  
ATOM   8349  C   PRO A 535     -61.832 -11.223  23.700  1.00  0.080          C  
ATOM   8350  O   PRO A 535     -60.719 -11.747  23.712  1.00  0.150          O  
ATOM   8351  CB  PRO A 535     -63.197 -12.503  25.373  1.00  0.120          C  
ATOM   8352  CG  PRO A 535     -62.465 -13.785  25.439  1.00  0.120          C  
ATOM   8353  CD  PRO A 535     -62.635 -14.425  24.085  1.00  0.120          C  
ATOM   8354  HA  PRO A 535     -63.969 -11.558  23.551  1.00  0.100          H  
ATOM   8355 1HB  PRO A 535     -62.721 -11.755  26.014  1.00  0.140          H  
ATOM   8356 2HB  PRO A 535     -64.237 -12.568  25.673  1.00  0.140          H  
ATOM   8357 1HG  PRO A 535     -61.425 -13.580  25.637  1.00  0.140          H  
ATOM   8358 2HG  PRO A 535     -62.831 -14.410  26.268  1.00  0.140          H  
ATOM   8359 1HD  PRO A 535     -61.679 -14.843  23.850  1.00  0.140          H  
ATOM   8360 2HD  PRO A 535     -63.455 -15.157  24.056  1.00  0.140          H  
ATOM   8361  N   ARG A 536     -62.014  -9.930  23.583  1.00  0.090          N  
ATOM   8362  CA  ARG A 536     -60.915  -8.993  23.500  1.00  0.110          C  
ATOM   8363  C   ARG A 536     -61.219  -7.821  24.417  1.00  0.080          C  
ATOM   8364  O   ARG A 536     -62.388  -7.529  24.705  1.00  0.100          O  
ATOM   8365  CB  ARG A 536     -60.715  -8.470  22.090  1.00  0.150          C  
ATOM   8366  CG  ARG A 536     -60.029  -9.349  21.060  1.00  0.150          C  
ATOM   8367  CD  ARG A 536     -60.956 -10.253  20.365  1.00  0.150          C  
ATOM   8368  NE  ARG A 536     -62.040  -9.563  19.620  1.00  0.150          N  
ATOM   8369  CZ  ARG A 536     -61.942  -9.110  18.350  1.00  0.150          C  
ATOM   8370  NH1 ARG A 536     -60.826  -9.251  17.715  1.00  0.150          N  
ATOM   8371  NH2 ARG A 536     -62.949  -8.541  17.706  1.00  0.150          N  
ATOM   8372  H   ARG A 536     -62.960  -9.570  23.514  1.00  0.110          H  
ATOM   8373  HA  ARG A 536     -60.001  -9.481  23.838  1.00  0.130          H  
ATOM   8374 1HB  ARG A 536     -61.659  -8.165  21.690  1.00  0.180          H  
ATOM   8375 2HB  ARG A 536     -60.120  -7.635  22.182  1.00  0.180          H  
ATOM   8376 1HG  ARG A 536     -59.538  -8.720  20.326  1.00  0.180          H  
ATOM   8377 2HG  ARG A 536     -59.284  -9.950  21.572  1.00  0.180          H  
ATOM   8378 1HD  ARG A 536     -60.395 -10.871  19.672  1.00  0.180          H  
ATOM   8379 2HD  ARG A 536     -61.408 -10.881  21.075  1.00  0.180          H  
ATOM   8380  HE  ARG A 536     -62.935  -9.463  20.095  1.00  0.180          H  
ATOM   8381 1HH1 ARG A 536     -60.034  -9.677  18.173  1.00  0.180          H  
ATOM   8382 2HH1 ARG A 536     -60.760  -8.937  16.750  1.00  0.180          H  
ATOM   8383 1HH2 ARG A 536     -63.889  -8.401  18.105  1.00  0.180          H  
ATOM   8384 2HH2 ARG A 536     -62.828  -8.281  16.721  1.00  0.180          H  
ATOM   8385  N   MET A 537     -60.191  -7.129  24.896  1.00  0.080          N  
ATOM   8386  CA  MET A 537     -60.490  -5.985  25.757  1.00  0.070          C  
ATOM   8387  C   MET A 537     -59.771  -4.670  25.563  1.00  0.060          C  
ATOM   8388  O   MET A 537     -58.613  -4.579  25.137  1.00  0.070          O  
ATOM   8389  CB  MET A 537     -60.284  -6.322  27.235  1.00  0.100          C  
ATOM   8390  CG  MET A 537     -61.204  -7.337  27.841  1.00  0.100          C  
ATOM   8391  SD  MET A 537     -60.954  -7.525  29.621  1.00  0.100          S  
ATOM   8392  CE  MET A 537     -61.630  -5.952  30.281  1.00  0.100          C  
ATOM   8393  H   MET A 537     -59.238  -7.431  24.668  1.00  0.100          H  
ATOM   8394  HA  MET A 537     -61.544  -5.751  25.623  1.00  0.080          H  
ATOM   8395 1HB  MET A 537     -59.272  -6.696  27.371  1.00  0.120          H  
ATOM   8396 2HB  MET A 537     -60.371  -5.407  27.801  1.00  0.120          H  
ATOM   8397 1HG  MET A 537     -62.221  -7.021  27.672  1.00  0.120          H  
ATOM   8398 2HG  MET A 537     -61.054  -8.304  27.362  1.00  0.120          H  
ATOM   8399 1HE  MET A 537     -61.553  -5.946  31.367  1.00  0.120          H  
ATOM   8400 2HE  MET A 537     -61.077  -5.105  29.893  1.00  0.120          H  
ATOM   8401 3HE  MET A 537     -62.679  -5.853  29.993  1.00  0.120          H  
ATOM   8402  N   ALA A 538     -60.508  -3.632  25.945  1.00  0.050          N  
ATOM   8403  CA  ALA A 538     -59.984  -2.293  26.128  1.00  0.060          C  
ATOM   8404  C   ALA A 538     -59.820  -2.161  27.635  1.00  0.070          C  
ATOM   8405  O   ALA A 538     -60.799  -1.943  28.351  1.00  0.090          O  
ATOM   8406  CB  ALA A 538     -60.899  -1.232  25.545  1.00  0.080          C  
ATOM   8407  H   ALA A 538     -61.483  -3.835  26.192  1.00  0.060          H  
ATOM   8408  HA  ALA A 538     -59.005  -2.236  25.658  1.00  0.070          H  
ATOM   8409 1HB  ALA A 538     -60.476  -0.242  25.720  1.00  0.100          H  
ATOM   8410 2HB  ALA A 538     -60.984  -1.407  24.490  1.00  0.100          H  
ATOM   8411 3HB  ALA A 538     -61.871  -1.295  26.004  1.00  0.100          H  
ATOM   8412  N   VAL A 539     -58.629  -2.429  28.132  1.00  0.060          N  
ATOM   8413  CA  VAL A 539     -58.417  -2.573  29.572  1.00  0.060          C  
ATOM   8414  C   VAL A 539     -58.168  -1.265  30.335  1.00  0.080          C  
ATOM   8415  O   VAL A 539     -57.308  -0.479  29.947  1.00  0.150          O  
ATOM   8416  CB  VAL A 539     -57.247  -3.569  29.756  1.00  0.080          C  
ATOM   8417  CG1 VAL A 539     -56.868  -3.751  31.194  1.00  0.080          C  
ATOM   8418  CG2 VAL A 539     -57.651  -4.911  29.160  1.00  0.080          C  
ATOM   8419  H   VAL A 539     -57.842  -2.562  27.485  1.00  0.070          H  
ATOM   8420  HA  VAL A 539     -59.308  -3.038  29.992  1.00  0.070          H  
ATOM   8421  HB  VAL A 539     -56.376  -3.190  29.230  1.00  0.100          H  
ATOM   8422 1HG1 VAL A 539     -56.050  -4.458  31.233  1.00  0.100          H  
ATOM   8423 2HG1 VAL A 539     -56.542  -2.804  31.606  1.00  0.100          H  
ATOM   8424 3HG1 VAL A 539     -57.716  -4.131  31.762  1.00  0.100          H  
ATOM   8425 1HG2 VAL A 539     -56.824  -5.615  29.259  1.00  0.100          H  
ATOM   8426 2HG2 VAL A 539     -58.518  -5.300  29.683  1.00  0.100          H  
ATOM   8427 3HG2 VAL A 539     -57.883  -4.784  28.106  1.00  0.100          H  
ATOM   8428  N   SER A 540     -58.936  -1.026  31.424  1.00  0.070          N  
ATOM   8429  CA  SER A 540     -58.740   0.173  32.260  1.00  0.110          C  
ATOM   8430  C   SER A 540     -57.669  -0.139  33.278  1.00  0.080          C  
ATOM   8431  O   SER A 540     -56.852   0.709  33.667  1.00  0.120          O  
ATOM   8432  CB  SER A 540     -60.002   0.545  33.023  1.00  0.140          C  
ATOM   8433  OG  SER A 540     -60.311  -0.419  33.963  1.00  0.140          O  
ATOM   8434  H   SER A 540     -59.637  -1.699  31.713  1.00  0.080          H  
ATOM   8435  HA  SER A 540     -58.402   1.004  31.645  1.00  0.130          H  
ATOM   8436 1HB  SER A 540     -59.863   1.498  33.519  1.00  0.170          H  
ATOM   8437 2HB  SER A 540     -60.826   0.648  32.353  1.00  0.170          H  
ATOM   8438  HG  SER A 540     -61.114  -0.111  34.391  1.00  0.170          H  
ATOM   8439  N   GLY A 541     -57.612  -1.403  33.652  1.00  0.130          N  
ATOM   8440  CA  GLY A 541     -56.588  -1.817  34.574  1.00  0.100          C  
ATOM   8441  C   GLY A 541     -56.907  -3.034  35.418  1.00  0.100          C  
ATOM   8442  O   GLY A 541     -58.033  -3.540  35.434  1.00  0.110          O  
ATOM   8443  H   GLY A 541     -58.369  -2.018  33.342  1.00  0.160          H  
ATOM   8444 1HA  GLY A 541     -55.690  -1.975  34.008  1.00  0.120          H  
ATOM   8445 2HA  GLY A 541     -56.362  -0.991  35.242  1.00  0.120          H  
ATOM   8446  N   VAL A 542     -55.866  -3.546  36.074  1.00  0.090          N  
ATOM   8447  CA  VAL A 542     -55.999  -4.633  37.028  1.00  0.090          C  
ATOM   8448  C   VAL A 542     -55.401  -4.149  38.327  1.00  0.100          C  
ATOM   8449  O   VAL A 542     -54.212  -3.842  38.406  1.00  0.110          O  
ATOM   8450  CB  VAL A 542     -55.360  -5.947  36.564  1.00  0.130          C  
ATOM   8451  CG1 VAL A 542     -55.458  -6.996  37.663  1.00  0.130          C  
ATOM   8452  CG2 VAL A 542     -56.095  -6.496  35.451  1.00  0.130          C  
ATOM   8453  H   VAL A 542     -54.943  -3.116  35.933  1.00  0.110          H  
ATOM   8454  HA  VAL A 542     -57.048  -4.822  37.183  1.00  0.110          H  
ATOM   8455  HB  VAL A 542     -54.355  -5.762  36.276  1.00  0.150          H  
ATOM   8456 1HG1 VAL A 542     -55.018  -7.929  37.323  1.00  0.150          H  
ATOM   8457 2HG1 VAL A 542     -54.921  -6.640  38.533  1.00  0.150          H  
ATOM   8458 3HG1 VAL A 542     -56.506  -7.165  37.924  1.00  0.150          H  
ATOM   8459 1HG2 VAL A 542     -55.653  -7.417  35.159  1.00  0.150          H  
ATOM   8460 2HG2 VAL A 542     -57.065  -6.680  35.773  1.00  0.150          H  
ATOM   8461 3HG2 VAL A 542     -56.117  -5.832  34.627  1.00  0.150          H  
ATOM   8462  N   LYS A 543     -56.242  -4.063  39.337  1.00  0.100          N  
ATOM   8463  CA  LYS A 543     -55.849  -3.510  40.617  1.00  0.120          C  
ATOM   8464  C   LYS A 543     -56.403  -4.304  41.772  1.00  0.100          C  
ATOM   8465  O   LYS A 543     -57.421  -4.985  41.654  1.00  0.100          O  
ATOM   8466  CB  LYS A 543     -56.330  -2.059  40.749  1.00  0.160          C  
ATOM   8467  CG  LYS A 543     -55.796  -1.038  39.709  1.00  0.160          C  
ATOM   8468  CD  LYS A 543     -54.330  -0.703  39.918  1.00  0.160          C  
ATOM   8469  CE  LYS A 543     -53.871   0.350  38.922  1.00  0.160          C  
ATOM   8470  NZ  LYS A 543     -52.411   0.650  39.054  1.00  0.160          N  
ATOM   8471  H   LYS A 543     -57.201  -4.392  39.181  1.00  0.120          H  
ATOM   8472  HA  LYS A 543     -54.763  -3.542  40.692  1.00  0.140          H  
ATOM   8473 1HB  LYS A 543     -57.419  -2.039  40.701  1.00  0.190          H  
ATOM   8474 2HB  LYS A 543     -56.043  -1.693  41.730  1.00  0.190          H  
ATOM   8475 1HG  LYS A 543     -55.912  -1.428  38.706  1.00  0.190          H  
ATOM   8476 2HG  LYS A 543     -56.379  -0.118  39.779  1.00  0.190          H  
ATOM   8477 1HD  LYS A 543     -54.177  -0.332  40.930  1.00  0.190          H  
ATOM   8478 2HD  LYS A 543     -53.724  -1.597  39.775  1.00  0.190          H  
ATOM   8479 1HE  LYS A 543     -54.070  -0.009  37.912  1.00  0.190          H  
ATOM   8480 2HE  LYS A 543     -54.440   1.267  39.088  1.00  0.190          H  
ATOM   8481 1HZ  LYS A 543     -52.156   1.352  38.376  1.00  0.190          H  
ATOM   8482 2HZ  LYS A 543     -52.221   0.995  39.984  1.00  0.190          H  
ATOM   8483 3HZ  LYS A 543     -51.874  -0.194  38.887  1.00  0.190          H  
ATOM   8484  N   TRP A 544     -55.738  -4.229  42.904  1.00  0.120          N  
ATOM   8485  CA  TRP A 544     -56.307  -4.846  44.080  1.00  0.130          C  
ATOM   8486  C   TRP A 544     -57.325  -3.916  44.710  1.00  0.120          C  
ATOM   8487  O   TRP A 544     -57.050  -2.736  44.940  1.00  0.130          O  
ATOM   8488  CB  TRP A 544     -55.211  -5.191  45.075  1.00  0.180          C  
ATOM   8489  CG  TRP A 544     -54.397  -6.344  44.638  1.00  0.180          C  
ATOM   8490  CD1 TRP A 544     -53.209  -6.329  43.976  1.00  0.180          C  
ATOM   8491  CD2 TRP A 544     -54.707  -7.724  44.875  1.00  0.180          C  
ATOM   8492  NE1 TRP A 544     -52.772  -7.607  43.771  1.00  0.180          N  
ATOM   8493  CE2 TRP A 544     -53.676  -8.476  44.317  1.00  0.180          C  
ATOM   8494  CE3 TRP A 544     -55.757  -8.371  45.511  1.00  0.180          C  
ATOM   8495  CZ2 TRP A 544     -53.668  -9.854  44.370  1.00  0.180          C  
ATOM   8496  CZ3 TRP A 544     -55.750  -9.745  45.570  1.00  0.180          C  
ATOM   8497  CH2 TRP A 544     -54.736 -10.464  45.015  1.00  0.180          C  
ATOM   8498  H   TRP A 544     -54.878  -3.701  42.962  1.00  0.140          H  
ATOM   8499  HA  TRP A 544     -56.811  -5.766  43.793  1.00  0.160          H  
ATOM   8500 1HB  TRP A 544     -54.557  -4.335  45.216  1.00  0.210          H  
ATOM   8501 2HB  TRP A 544     -55.663  -5.427  46.043  1.00  0.210          H  
ATOM   8502  HD1 TRP A 544     -52.685  -5.433  43.653  1.00  0.210          H  
ATOM   8503  HE1 TRP A 544     -51.914  -7.868  43.299  1.00  0.210          H  
ATOM   8504  HE3 TRP A 544     -56.570  -7.796  45.958  1.00  0.210          H  
ATOM   8505  HZ2 TRP A 544     -52.867 -10.453  43.936  1.00  0.210          H  
ATOM   8506  HZ3 TRP A 544     -56.577 -10.249  46.072  1.00  0.210          H  
ATOM   8507  HH2 TRP A 544     -54.770 -11.536  45.086  1.00  0.210          H  
ATOM   8508  N   VAL A 545     -58.492  -4.459  44.996  1.00  0.120          N  
ATOM   8509  CA  VAL A 545     -59.548  -3.720  45.643  1.00  0.120          C  
ATOM   8510  C   VAL A 545     -59.788  -4.451  46.945  1.00  0.120          C  
ATOM   8511  O   VAL A 545     -60.357  -5.544  46.953  1.00  0.130          O  
ATOM   8512  CB  VAL A 545     -60.826  -3.713  44.774  1.00  0.170          C  
ATOM   8513  CG1 VAL A 545     -61.918  -2.888  45.461  1.00  0.170          C  
ATOM   8514  CG2 VAL A 545     -60.514  -3.168  43.386  1.00  0.170          C  
ATOM   8515  H   VAL A 545     -58.629  -5.445  44.760  1.00  0.140          H  
ATOM   8516  HA  VAL A 545     -59.225  -2.703  45.849  1.00  0.140          H  
ATOM   8517  HB  VAL A 545     -61.193  -4.736  44.676  1.00  0.200          H  
ATOM   8518 1HG1 VAL A 545     -62.799  -2.891  44.855  1.00  0.200          H  
ATOM   8519 2HG1 VAL A 545     -62.147  -3.310  46.438  1.00  0.200          H  
ATOM   8520 3HG1 VAL A 545     -61.586  -1.862  45.587  1.00  0.200          H  
ATOM   8521 1HG2 VAL A 545     -61.411  -3.181  42.775  1.00  0.200          H  
ATOM   8522 2HG2 VAL A 545     -60.161  -2.171  43.489  1.00  0.200          H  
ATOM   8523 3HG2 VAL A 545     -59.747  -3.780  42.908  1.00  0.200          H  
ATOM   8524  N   GLY A 546     -59.346  -3.891  48.053  1.00  0.130          N  
ATOM   8525  CA  GLY A 546     -59.421  -4.661  49.283  1.00  0.130          C  
ATOM   8526  C   GLY A 546     -58.566  -5.913  49.076  1.00  0.110          C  
ATOM   8527  O   GLY A 546     -57.396  -5.809  48.701  1.00  0.130          O  
ATOM   8528  H   GLY A 546     -58.917  -2.974  48.037  1.00  0.160          H  
ATOM   8529 1HA  GLY A 546     -59.042  -4.072  50.120  1.00  0.160          H  
ATOM   8530 2HA  GLY A 546     -60.457  -4.927  49.497  1.00  0.160          H  
ATOM   8531  N   ASN A 547     -59.134  -7.098  49.314  1.00  0.150          N  
ATOM   8532  CA  ASN A 547     -58.404  -8.349  49.146  1.00  0.160          C  
ATOM   8533  C   ASN A 547     -58.757  -9.111  47.860  1.00  0.150          C  
ATOM   8534  O   ASN A 547     -58.460 -10.300  47.744  1.00  0.180          O  
ATOM   8535  CB  ASN A 547     -58.617  -9.221  50.364  1.00  0.220          C  
ATOM   8536  CG  ASN A 547     -60.055  -9.592  50.533  1.00  0.220          C  
ATOM   8537  OD1 ASN A 547     -60.948  -8.864  50.058  1.00  0.220          O  
ATOM   8538  ND2 ASN A 547     -60.309 -10.691  51.198  1.00  0.220          N  
ATOM   8539  H   ASN A 547     -60.107  -7.141  49.610  1.00  0.180          H  
ATOM   8540  HA  ASN A 547     -57.340  -8.114  49.085  1.00  0.190          H  
ATOM   8541 1HB  ASN A 547     -58.024 -10.131  50.272  1.00  0.260          H  
ATOM   8542 2HB  ASN A 547     -58.278  -8.695  51.256  1.00  0.260          H  
ATOM   8543 1HD2 ASN A 547     -61.254 -10.983  51.342  1.00  0.260          H  
ATOM   8544 2HD2 ASN A 547     -59.557 -11.241  51.560  1.00  0.260          H  
ATOM   8545  N   GLN A 548     -59.374  -8.431  46.890  1.00  0.130          N  
ATOM   8546  CA  GLN A 548     -59.746  -9.051  45.619  1.00  0.130          C  
ATOM   8547  C   GLN A 548     -58.956  -8.461  44.447  1.00  0.120          C  
ATOM   8548  O   GLN A 548     -58.726  -7.252  44.372  1.00  0.160          O  
ATOM   8549  CB  GLN A 548     -61.250  -8.858  45.379  1.00  0.180          C  
ATOM   8550  CG  GLN A 548     -62.178  -9.572  46.390  1.00  0.180          C  
ATOM   8551  CD  GLN A 548     -63.624  -9.192  46.153  1.00  0.180          C  
ATOM   8552  OE1 GLN A 548     -63.868  -8.467  45.198  1.00  0.180          O  
ATOM   8553  NE2 GLN A 548     -64.568  -9.624  47.001  1.00  0.180          N  
ATOM   8554  H   GLN A 548     -59.617  -7.448  47.054  1.00  0.160          H  
ATOM   8555  HA  GLN A 548     -59.527 -10.117  45.670  1.00  0.160          H  
ATOM   8556 1HB  GLN A 548     -61.477  -7.788  45.426  1.00  0.220          H  
ATOM   8557 2HB  GLN A 548     -61.506  -9.195  44.379  1.00  0.220          H  
ATOM   8558 1HG  GLN A 548     -62.075 -10.650  46.269  1.00  0.220          H  
ATOM   8559 2HG  GLN A 548     -61.900  -9.276  47.403  1.00  0.220          H  
ATOM   8560 1HE2 GLN A 548     -65.559  -9.323  46.888  1.00  0.220          H  
ATOM   8561 2HE2 GLN A 548     -64.317 -10.204  47.777  1.00  0.220          H  
ATOM   8562  N   LEU A 549     -58.570  -9.307  43.503  1.00  0.100          N  
ATOM   8563  CA  LEU A 549     -57.853  -8.838  42.315  1.00  0.100          C  
ATOM   8564  C   LEU A 549     -58.867  -8.549  41.224  1.00  0.100          C  
ATOM   8565  O   LEU A 549     -59.564  -9.460  40.777  1.00  0.090          O  
ATOM   8566  CB  LEU A 549     -56.863  -9.920  41.854  1.00  0.140          C  
ATOM   8567  CG  LEU A 549     -56.006  -9.645  40.605  1.00  0.140          C  
ATOM   8568  CD1 LEU A 549     -55.058  -8.457  40.848  1.00  0.140          C  
ATOM   8569  CD2 LEU A 549     -55.205 -10.906  40.298  1.00  0.140          C  
ATOM   8570  H   LEU A 549     -58.766 -10.295  43.613  1.00  0.120          H  
ATOM   8571  HA  LEU A 549     -57.320  -7.920  42.561  1.00  0.120          H  
ATOM   8572 1HB  LEU A 549     -56.186 -10.121  42.660  1.00  0.170          H  
ATOM   8573 2HB  LEU A 549     -57.429 -10.837  41.662  1.00  0.170          H  
ATOM   8574  HG  LEU A 549     -56.652  -9.404  39.762  1.00  0.170          H  
ATOM   8575 1HD1 LEU A 549     -54.450  -8.301  39.972  1.00  0.170          H  
ATOM   8576 2HD1 LEU A 549     -55.619  -7.547  41.064  1.00  0.170          H  
ATOM   8577 3HD1 LEU A 549     -54.416  -8.684  41.675  1.00  0.170          H  
ATOM   8578 1HD2 LEU A 549     -54.602 -10.746  39.408  1.00  0.170          H  
ATOM   8579 2HD2 LEU A 549     -54.560 -11.125  41.144  1.00  0.170          H  
ATOM   8580 3HD2 LEU A 549     -55.873 -11.747  40.133  1.00  0.170          H  
ATOM   8581  N   VAL A 550     -58.985  -7.283  40.814  1.00  0.100          N  
ATOM   8582  CA  VAL A 550     -60.024  -6.921  39.864  1.00  0.090          C  
ATOM   8583  C   VAL A 550     -59.568  -6.309  38.551  1.00  0.080          C  
ATOM   8584  O   VAL A 550     -58.839  -5.319  38.512  1.00  0.080          O  
ATOM   8585  CB  VAL A 550     -61.032  -5.953  40.533  1.00  0.130          C  
ATOM   8586  CG1 VAL A 550     -62.145  -5.510  39.527  1.00  0.130          C  
ATOM   8587  CG2 VAL A 550     -61.658  -6.650  41.729  1.00  0.130          C  
ATOM   8588  H   VAL A 550     -58.378  -6.554  41.200  1.00  0.120          H  
ATOM   8589  HA  VAL A 550     -60.562  -7.828  39.630  1.00  0.110          H  
ATOM   8590  HB  VAL A 550     -60.508  -5.057  40.862  1.00  0.160          H  
ATOM   8591 1HG1 VAL A 550     -62.817  -4.845  40.036  1.00  0.160          H  
ATOM   8592 2HG1 VAL A 550     -61.714  -4.986  38.675  1.00  0.160          H  
ATOM   8593 3HG1 VAL A 550     -62.697  -6.383  39.171  1.00  0.160          H  
ATOM   8594 1HG2 VAL A 550     -62.352  -5.982  42.201  1.00  0.160          H  
ATOM   8595 2HG2 VAL A 550     -62.167  -7.528  41.378  1.00  0.160          H  
ATOM   8596 3HG2 VAL A 550     -60.892  -6.933  42.447  1.00  0.160          H  
ATOM   8597  N   LEU A 551     -60.055  -6.916  37.481  1.00  0.080          N  
ATOM   8598  CA  LEU A 551     -59.849  -6.513  36.101  1.00  0.080          C  
ATOM   8599  C   LEU A 551     -61.013  -5.716  35.632  1.00  0.070          C  
ATOM   8600  O   LEU A 551     -62.149  -6.121  35.836  1.00  0.080          O  
ATOM   8601  CB  LEU A 551     -59.714  -7.756  35.202  1.00  0.110          C  
ATOM   8602  CG  LEU A 551     -59.713  -7.578  33.626  1.00  0.110          C  
ATOM   8603  CD1 LEU A 551     -58.489  -6.816  33.114  1.00  0.110          C  
ATOM   8604  CD2 LEU A 551     -59.740  -8.966  33.008  1.00  0.110          C  
ATOM   8605  H   LEU A 551     -60.652  -7.725  37.667  1.00  0.100          H  
ATOM   8606  HA  LEU A 551     -58.982  -5.871  36.042  1.00  0.100          H  
ATOM   8607 1HB  LEU A 551     -58.799  -8.210  35.447  1.00  0.130          H  
ATOM   8608 2HB  LEU A 551     -60.516  -8.450  35.463  1.00  0.130          H  
ATOM   8609  HG  LEU A 551     -60.602  -7.023  33.326  1.00  0.130          H  
ATOM   8610 1HD1 LEU A 551     -58.544  -6.732  32.026  1.00  0.130          H  
ATOM   8611 2HD1 LEU A 551     -58.458  -5.815  33.549  1.00  0.130          H  
ATOM   8612 3HD1 LEU A 551     -57.594  -7.360  33.375  1.00  0.130          H  
ATOM   8613 1HD2 LEU A 551     -59.756  -8.879  31.931  1.00  0.130          H  
ATOM   8614 2HD2 LEU A 551     -58.848  -9.518  33.309  1.00  0.130          H  
ATOM   8615 3HD2 LEU A 551     -60.630  -9.496  33.350  1.00  0.130          H  
ATOM   8616  N   ALA A 552     -60.763  -4.602  34.973  1.00  0.070          N  
ATOM   8617  CA  ALA A 552     -61.876  -3.839  34.447  1.00  0.070          C  
ATOM   8618  C   ALA A 552     -61.508  -3.145  33.142  1.00  0.070          C  
ATOM   8619  O   ALA A 552     -60.333  -2.869  32.867  1.00  0.080          O  
ATOM   8620  CB  ALA A 552     -62.351  -2.836  35.491  1.00  0.100          C  
ATOM   8621  H   ALA A 552     -59.800  -4.265  34.882  1.00  0.080          H  
ATOM   8622  HA  ALA A 552     -62.677  -4.531  34.225  1.00  0.080          H  
ATOM   8623 1HB  ALA A 552     -63.206  -2.298  35.105  1.00  0.120          H  
ATOM   8624 2HB  ALA A 552     -62.635  -3.364  36.400  1.00  0.120          H  
ATOM   8625 3HB  ALA A 552     -61.548  -2.148  35.705  1.00  0.120          H  
ATOM   8626  N   GLY A 553     -62.535  -2.877  32.337  1.00  0.070          N  
ATOM   8627  CA  GLY A 553     -62.424  -2.169  31.060  1.00  0.070          C  
ATOM   8628  C   GLY A 553     -63.685  -2.408  30.232  1.00  0.080          C  
ATOM   8629  O   GLY A 553     -64.782  -2.544  30.794  1.00  0.080          O  
ATOM   8630  H   GLY A 553     -63.456  -3.216  32.633  1.00  0.080          H  
ATOM   8631 1HA  GLY A 553     -62.279  -1.103  31.227  1.00  0.080          H  
ATOM   8632 2HA  GLY A 553     -61.560  -2.538  30.522  1.00  0.080          H  
ATOM   8633  N   THR A 554     -63.535  -2.433  28.901  1.00  0.100          N  
ATOM   8634  CA  THR A 554     -64.674  -2.688  28.013  1.00  0.100          C  
ATOM   8635  C   THR A 554     -64.359  -4.028  27.280  1.00  0.080          C  
ATOM   8636  O   THR A 554     -63.271  -4.210  26.722  1.00  0.070          O  
ATOM   8637  CB  THR A 554     -64.894  -1.599  26.923  1.00  0.140          C  
ATOM   8638  OG1 THR A 554     -65.026  -0.281  27.461  1.00  0.140          O  
ATOM   8639  CG2 THR A 554     -66.261  -1.878  26.306  1.00  0.140          C  
ATOM   8640  H   THR A 554     -62.605  -2.264  28.516  1.00  0.120          H  
ATOM   8641  HA  THR A 554     -65.583  -2.812  28.599  1.00  0.120          H  
ATOM   8642  HB  THR A 554     -64.115  -1.632  26.177  1.00  0.170          H  
ATOM   8643  HG1 THR A 554     -64.945   0.358  26.684  1.00  0.170          H  
ATOM   8644 1HG2 THR A 554     -66.460  -1.140  25.565  1.00  0.170          H  
ATOM   8645 2HG2 THR A 554     -66.305  -2.859  25.862  1.00  0.170          H  
ATOM   8646 3HG2 THR A 554     -67.013  -1.808  27.084  1.00  0.170          H  
ATOM   8647  N   LEU A 555     -65.302  -4.966  27.286  1.00  0.080          N  
ATOM   8648  CA  LEU A 555     -65.139  -6.300  26.684  1.00  0.070          C  
ATOM   8649  C   LEU A 555     -65.903  -6.483  25.364  1.00  0.080          C  
ATOM   8650  O   LEU A 555     -67.036  -6.008  25.232  1.00  0.130          O  
ATOM   8651  CB  LEU A 555     -65.622  -7.342  27.723  1.00  0.100          C  
ATOM   8652  CG  LEU A 555     -65.560  -8.865  27.384  1.00  0.100          C  
ATOM   8653  CD1 LEU A 555     -64.138  -9.320  27.291  1.00  0.100          C  
ATOM   8654  CD2 LEU A 555     -66.255  -9.645  28.471  1.00  0.100          C  
ATOM   8655  H   LEU A 555     -66.191  -4.727  27.725  1.00  0.100          H  
ATOM   8656  HA  LEU A 555     -64.084  -6.451  26.475  1.00  0.080          H  
ATOM   8657 1HB  LEU A 555     -65.016  -7.206  28.611  1.00  0.120          H  
ATOM   8658 2HB  LEU A 555     -66.654  -7.108  27.978  1.00  0.120          H  
ATOM   8659  HG  LEU A 555     -66.054  -9.056  26.436  1.00  0.120          H  
ATOM   8660 1HD1 LEU A 555     -64.132 -10.372  27.074  1.00  0.120          H  
ATOM   8661 2HD1 LEU A 555     -63.621  -8.789  26.503  1.00  0.120          H  
ATOM   8662 3HD1 LEU A 555     -63.642  -9.139  28.240  1.00  0.120          H  
ATOM   8663 1HD2 LEU A 555     -66.211 -10.706  28.241  1.00  0.120          H  
ATOM   8664 2HD2 LEU A 555     -65.749  -9.469  29.403  1.00  0.120          H  
ATOM   8665 3HD2 LEU A 555     -67.296  -9.328  28.549  1.00  0.120          H  
ATOM   8666  N   THR A 556     -65.312  -7.200  24.399  1.00  0.050          N  
ATOM   8667  CA  THR A 556     -66.061  -7.572  23.196  1.00  0.070          C  
ATOM   8668  C   THR A 556     -66.868  -8.820  23.506  1.00  0.220          C  
ATOM   8669  O   THR A 556     -66.320  -9.807  24.011  1.00  0.650          O  
ATOM   8670  CB  THR A 556     -65.159  -8.001  22.037  1.00  0.090          C  
ATOM   8671  OG1 THR A 556     -64.399  -9.123  22.495  1.00  0.090          O  
ATOM   8672  CG2 THR A 556     -64.245  -6.901  21.571  1.00  0.090          C  
ATOM   8673  H   THR A 556     -64.333  -7.487  24.497  1.00  0.060          H  
ATOM   8674  HA  THR A 556     -66.737  -6.774  22.897  1.00  0.080          H  
ATOM   8675  HB  THR A 556     -65.780  -8.320  21.199  1.00  0.110          H  
ATOM   8676  HG1 THR A 556     -65.039  -9.815  22.780  1.00  0.110          H  
ATOM   8677 1HG2 THR A 556     -63.627  -7.263  20.758  1.00  0.110          H  
ATOM   8678 2HG2 THR A 556     -64.829  -6.090  21.217  1.00  0.110          H  
ATOM   8679 3HG2 THR A 556     -63.620  -6.576  22.397  1.00  0.110          H  
ATOM   8680  N   MET A 557     -68.123  -8.828  23.103  1.00  0.190          N  
ATOM   8681  CA  MET A 557     -68.999  -9.966  23.294  1.00  0.140          C  
ATOM   8682  C   MET A 557     -69.185 -10.711  21.983  1.00  0.110          C  
ATOM   8683  O   MET A 557     -68.687 -10.260  20.938  1.00  0.140          O  
ATOM   8684  CB  MET A 557     -70.358  -9.548  23.791  1.00  0.220          C  
ATOM   8685  CG  MET A 557     -70.398  -8.676  25.000  1.00  0.220          C  
ATOM   8686  SD  MET A 557     -72.065  -8.619  25.718  1.00  0.220          S  
ATOM   8687  CE  MET A 557     -72.972  -7.588  24.561  1.00  0.220          C  
ATOM   8688  H   MET A 557     -68.515  -7.972  22.703  1.00  0.230          H  
ATOM   8689  HA  MET A 557     -68.552 -10.648  24.012  1.00  0.170          H  
ATOM   8690 1HB  MET A 557     -70.932  -9.107  22.977  1.00  0.260          H  
ATOM   8691 2HB  MET A 557     -70.839 -10.442  24.098  1.00  0.260          H  
ATOM   8692 1HG  MET A 557     -69.688  -8.971  25.730  1.00  0.260          H  
ATOM   8693 2HG  MET A 557     -70.134  -7.664  24.686  1.00  0.260          H  
ATOM   8694 1HE  MET A 557     -74.005  -7.477  24.899  1.00  0.260          H  
ATOM   8695 2HE  MET A 557     -72.497  -6.605  24.508  1.00  0.260          H  
ATOM   8696 3HE  MET A 557     -72.970  -8.043  23.570  1.00  0.260          H  
ATOM   8697  N   GLY A 558     -69.852 -11.863  22.034  1.00  0.090          N  
ATOM   8698  CA  GLY A 558     -70.198 -12.570  20.815  1.00  0.090          C  
ATOM   8699  C   GLY A 558     -71.156 -11.665  20.038  1.00  0.080          C  
ATOM   8700  O   GLY A 558     -71.863 -10.835  20.614  1.00  0.120          O  
ATOM   8701  H   GLY A 558     -70.168 -12.257  22.921  1.00  0.110          H  
ATOM   8702 1HA  GLY A 558     -69.307 -12.782  20.226  1.00  0.110          H  
ATOM   8703 2HA  GLY A 558     -70.682 -13.516  21.058  1.00  0.110          H  
ATOM   8704  N   ASP A 559     -71.148 -11.786  18.723  1.00  0.080          N  
ATOM   8705  CA  ASP A 559     -71.992 -10.989  17.844  1.00  0.110          C  
ATOM   8706  C   ASP A 559     -73.425 -11.511  17.764  1.00  0.180          C  
ATOM   8707  O   ASP A 559     -73.655 -12.680  17.441  1.00  0.450          O  
ATOM   8708  CB  ASP A 559     -71.374 -10.871  16.437  1.00  0.140          C  
ATOM   8709  CG  ASP A 559     -72.164  -9.902  15.478  1.00  0.140          C  
ATOM   8710  OD1 ASP A 559     -73.386  -9.868  15.596  1.00  0.140          O  
ATOM   8711  OD2 ASP A 559     -71.545  -9.161  14.710  1.00  0.140          O  
ATOM   8712  H   ASP A 559     -70.525 -12.456  18.289  1.00  0.100          H  
ATOM   8713  HA  ASP A 559     -72.032  -9.977  18.256  1.00  0.130          H  
ATOM   8714 1HB  ASP A 559     -70.343 -10.536  16.519  1.00  0.170          H  
ATOM   8715 2HB  ASP A 559     -71.357 -11.859  15.983  1.00  0.170          H  
ATOM   8716  N   THR A 560     -74.364 -10.666  18.189  1.00  0.060          N  
ATOM   8717  CA  THR A 560     -75.778 -10.984  18.193  1.00  0.060          C  
ATOM   8718  C   THR A 560     -76.506 -10.346  16.999  1.00  0.060          C  
ATOM   8719  O   THR A 560     -77.582 -10.789  16.585  1.00  0.120          O  
ATOM   8720  CB  THR A 560     -76.396 -10.561  19.526  1.00  0.080          C  
ATOM   8721  OG1 THR A 560     -76.191  -9.150  19.740  1.00  0.080          O  
ATOM   8722  CG2 THR A 560     -75.757 -11.384  20.613  1.00  0.080          C  
ATOM   8723  H   THR A 560     -74.074  -9.748  18.494  1.00  0.070          H  
ATOM   8724  HA  THR A 560     -75.881 -12.047  18.155  1.00  0.070          H  
ATOM   8725  HB  THR A 560     -77.447 -10.740  19.515  1.00  0.100          H  
ATOM   8726  HG1 THR A 560     -76.823  -8.648  19.212  1.00  0.100          H  
ATOM   8727 1HG2 THR A 560     -76.184 -11.125  21.548  1.00  0.100          H  
ATOM   8728 2HG2 THR A 560     -75.936 -12.439  20.421  1.00  0.100          H  
ATOM   8729 3HG2 THR A 560     -74.684 -11.200  20.630  1.00  0.100          H  
ATOM   8730  N   ALA A 561     -75.897  -9.316  16.403  1.00  0.060          N  
ATOM   8731  CA  ALA A 561     -76.488  -8.563  15.293  1.00  0.070          C  
ATOM   8732  C   ALA A 561     -76.723  -9.435  14.077  1.00  0.070          C  
ATOM   8733  O   ALA A 561     -77.719  -9.275  13.364  1.00  0.090          O  
ATOM   8734  CB  ALA A 561     -75.607  -7.392  14.917  1.00  0.090          C  
ATOM   8735  H   ALA A 561     -74.974  -9.033  16.719  1.00  0.070          H  
ATOM   8736  HA  ALA A 561     -77.442  -8.179  15.611  1.00  0.080          H  
ATOM   8737 1HB  ALA A 561     -76.083  -6.842  14.122  1.00  0.110          H  
ATOM   8738 2HB  ALA A 561     -75.473  -6.748  15.776  1.00  0.110          H  
ATOM   8739 3HB  ALA A 561     -74.632  -7.754  14.582  1.00  0.110          H  
ATOM   8740  N   THR A 562     -75.814 -10.375  13.869  1.00  0.080          N  
ATOM   8741  CA  THR A 562     -75.839 -11.271  12.729  1.00  0.100          C  
ATOM   8742  C   THR A 562     -76.261 -12.704  13.059  1.00  0.090          C  
ATOM   8743  O   THR A 562     -76.049 -13.600  12.243  1.00  0.110          O  
ATOM   8744  CB  THR A 562     -74.447 -11.329  12.085  1.00  0.130          C  
ATOM   8745  OG1 THR A 562     -73.521 -11.816  13.053  1.00  0.130          O  
ATOM   8746  CG2 THR A 562     -74.000  -9.925  11.633  1.00  0.130          C  
ATOM   8747  H   THR A 562     -74.994 -10.409  14.501  1.00  0.100          H  
ATOM   8748  HA  THR A 562     -76.547 -10.875  12.001  1.00  0.120          H  
ATOM   8749  HB  THR A 562     -74.465 -12.003  11.230  1.00  0.160          H  
ATOM   8750  HG1 THR A 562     -72.686 -12.063  12.602  1.00  0.160          H  
ATOM   8751 1HG2 THR A 562     -73.004  -9.990  11.192  1.00  0.160          H  
ATOM   8752 2HG2 THR A 562     -74.700  -9.537  10.897  1.00  0.160          H  
ATOM   8753 3HG2 THR A 562     -73.968  -9.257  12.494  1.00  0.160          H  
ATOM   8754  N   VAL A 563     -76.823 -12.957  14.245  1.00  0.070          N  
ATOM   8755  CA  VAL A 563     -77.196 -14.340  14.551  1.00  0.080          C  
ATOM   8756  C   VAL A 563     -78.320 -14.885  13.662  1.00  0.080          C  
ATOM   8757  O   VAL A 563     -78.236 -16.042  13.246  1.00  0.100          O  
ATOM   8758  CB  VAL A 563     -77.522 -14.526  16.051  1.00  0.110          C  
ATOM   8759  CG1 VAL A 563     -78.103 -15.922  16.335  1.00  0.110          C  
ATOM   8760  CG2 VAL A 563     -76.287 -14.318  16.782  1.00  0.110          C  
ATOM   8761  H   VAL A 563     -77.004 -12.191  14.902  1.00  0.080          H  
ATOM   8762  HA  VAL A 563     -76.315 -14.957  14.363  1.00  0.100          H  
ATOM   8763  HB  VAL A 563     -78.216 -13.807  16.372  1.00  0.130          H  
ATOM   8764 1HG1 VAL A 563     -78.297 -16.024  17.400  1.00  0.130          H  
ATOM   8765 2HG1 VAL A 563     -79.039 -16.068  15.794  1.00  0.130          H  
ATOM   8766 3HG1 VAL A 563     -77.384 -16.683  16.023  1.00  0.130          H  
ATOM   8767 1HG2 VAL A 563     -76.453 -14.407  17.847  1.00  0.130          H  
ATOM   8768 2HG2 VAL A 563     -75.584 -15.002  16.485  1.00  0.130          H  
ATOM   8769 3HG2 VAL A 563     -75.926 -13.348  16.534  1.00  0.130          H  
ATOM   8770  N   PRO A 564     -79.433 -14.163  13.439  1.00  0.100          N  
ATOM   8771  CA  PRO A 564     -80.504 -14.577  12.569  1.00  0.120          C  
ATOM   8772  C   PRO A 564     -79.904 -14.610  11.156  1.00  0.110          C  
ATOM   8773  O   PRO A 564     -78.950 -13.881  10.893  1.00  0.130          O  
ATOM   8774  CB  PRO A 564     -81.548 -13.508  12.780  1.00  0.180          C  
ATOM   8775  CG  PRO A 564     -81.184 -12.813  14.058  1.00  0.180          C  
ATOM   8776  CD  PRO A 564     -79.688 -12.835  14.057  1.00  0.180          C  
ATOM   8777  HA  PRO A 564     -80.878 -15.550  12.886  1.00  0.140          H  
ATOM   8778 1HB  PRO A 564     -81.467 -12.883  12.001  1.00  0.220          H  
ATOM   8779 2HB  PRO A 564     -82.561 -13.937  12.761  1.00  0.220          H  
ATOM   8780 1HG  PRO A 564     -81.586 -11.788  14.050  1.00  0.220          H  
ATOM   8781 2HG  PRO A 564     -81.614 -13.317  14.920  1.00  0.220          H  
ATOM   8782 1HD  PRO A 564     -79.304 -12.034  13.397  1.00  0.220          H  
ATOM   8783 2HD  PRO A 564     -79.363 -12.717  15.058  1.00  0.220          H  
ATOM   8784  N   ARG A 565     -80.444 -15.405  10.241  1.00  0.100          N  
ATOM   8785  CA  ARG A 565     -79.874 -15.472   8.897  1.00  0.100          C  
ATOM   8786  C   ARG A 565     -80.966 -15.190   7.869  1.00  0.100          C  
ATOM   8787  O   ARG A 565     -82.107 -15.557   8.116  1.00  0.150          O  
ATOM   8788  CB  ARG A 565     -79.307 -16.856   8.716  1.00  0.140          C  
ATOM   8789  CG  ARG A 565     -78.517 -17.081   7.525  1.00  0.140          C  
ATOM   8790  CD  ARG A 565     -78.036 -18.466   7.473  1.00  0.140          C  
ATOM   8791  NE  ARG A 565     -79.131 -19.330   7.146  1.00  0.140          N  
ATOM   8792  CZ  ARG A 565     -79.108 -20.659   7.125  1.00  0.140          C  
ATOM   8793  NH1 ARG A 565     -78.029 -21.332   7.443  1.00  0.140          N  
ATOM   8794  NH2 ARG A 565     -80.190 -21.294   6.761  1.00  0.140          N  
ATOM   8795  H   ARG A 565     -81.262 -15.958  10.460  1.00  0.120          H  
ATOM   8796  HA  ARG A 565     -79.082 -14.729   8.798  1.00  0.120          H  
ATOM   8797 1HB  ARG A 565     -78.694 -17.111   9.582  1.00  0.170          H  
ATOM   8798 2HB  ARG A 565     -80.135 -17.555   8.684  1.00  0.170          H  
ATOM   8799 1HG  ARG A 565     -79.171 -16.933   6.678  1.00  0.170          H  
ATOM   8800 2HG  ARG A 565     -77.669 -16.392   7.479  1.00  0.170          H  
ATOM   8801 1HD  ARG A 565     -77.261 -18.578   6.717  1.00  0.170          H  
ATOM   8802 2HD  ARG A 565     -77.645 -18.757   8.450  1.00  0.170          H  
ATOM   8803  HE  ARG A 565     -80.000 -18.885   6.878  1.00  0.170          H  
ATOM   8804 1HH1 ARG A 565     -77.194 -20.853   7.740  1.00  0.170          H  
ATOM   8805 2HH1 ARG A 565     -78.033 -22.346   7.412  1.00  0.170          H  
ATOM   8806 1HH2 ARG A 565     -81.020 -20.773   6.512  1.00  0.170          H  
ATOM   8807 2HH2 ARG A 565     -80.175 -22.317   6.688  1.00  0.170          H  
ATOM   8808  N   LEU A 566     -80.637 -14.522   6.759  1.00  0.080          N  
ATOM   8809  CA  LEU A 566     -81.631 -14.176   5.731  1.00  0.070          C  
ATOM   8810  C   LEU A 566     -81.996 -15.267   4.757  1.00  0.070          C  
ATOM   8811  O   LEU A 566     -81.195 -16.157   4.466  1.00  0.080          O  
ATOM   8812  CB  LEU A 566     -81.163 -12.953   4.918  1.00  0.100          C  
ATOM   8813  CG  LEU A 566     -81.046 -11.589   5.668  1.00  0.100          C  
ATOM   8814  CD1 LEU A 566     -80.412 -10.550   4.746  1.00  0.100          C  
ATOM   8815  CD2 LEU A 566     -82.458 -11.107   6.061  1.00  0.100          C  
ATOM   8816  H   LEU A 566     -79.673 -14.251   6.620  1.00  0.100          H  
ATOM   8817  HA  LEU A 566     -82.547 -13.916   6.233  1.00  0.080          H  
ATOM   8818 1HB  LEU A 566     -80.189 -13.183   4.491  1.00  0.120          H  
ATOM   8819 2HB  LEU A 566     -81.864 -12.816   4.086  1.00  0.120          H  
ATOM   8820  HG  LEU A 566     -80.425 -11.701   6.550  1.00  0.120          H  
ATOM   8821 1HD1 LEU A 566     -80.337  -9.603   5.266  1.00  0.120          H  
ATOM   8822 2HD1 LEU A 566     -79.416 -10.873   4.452  1.00  0.120          H  
ATOM   8823 3HD1 LEU A 566     -81.034 -10.429   3.855  1.00  0.120          H  
ATOM   8824 1HD2 LEU A 566     -82.407 -10.167   6.563  1.00  0.120          H  
ATOM   8825 2HD2 LEU A 566     -83.063 -10.992   5.159  1.00  0.120          H  
ATOM   8826 3HD2 LEU A 566     -82.925 -11.802   6.711  1.00  0.120          H  
ATOM   8827  N   LYS A 567     -83.248 -15.207   4.297  1.00  0.080          N  
ATOM   8828  CA  LYS A 567     -83.732 -16.070   3.247  1.00  0.090          C  
ATOM   8829  C   LYS A 567     -82.900 -15.648   2.039  1.00  0.080          C  
ATOM   8830  O   LYS A 567     -82.716 -14.449   1.802  1.00  0.080          O  
ATOM   8831  CB  LYS A 567     -85.247 -15.927   3.068  1.00  0.120          C  
ATOM   8832  CG  LYS A 567     -85.898 -16.958   2.137  1.00  0.120          C  
ATOM   8833  CD  LYS A 567     -87.414 -16.752   2.021  1.00  0.120          C  
ATOM   8834  CE  LYS A 567     -88.113 -17.847   1.183  1.00  0.120          C  
ATOM   8835  NZ  LYS A 567     -87.723 -17.820  -0.287  1.00  0.120          N  
ATOM   8836  H   LYS A 567     -83.875 -14.480   4.657  1.00  0.100          H  
ATOM   8837  HA  LYS A 567     -83.505 -17.098   3.498  1.00  0.110          H  
ATOM   8838 1HB  LYS A 567     -85.729 -16.004   4.044  1.00  0.150          H  
ATOM   8839 2HB  LYS A 567     -85.471 -14.957   2.683  1.00  0.150          H  
ATOM   8840 1HG  LYS A 567     -85.441 -16.906   1.149  1.00  0.150          H  
ATOM   8841 2HG  LYS A 567     -85.730 -17.925   2.556  1.00  0.150          H  
ATOM   8842 1HD  LYS A 567     -87.848 -16.757   3.017  1.00  0.150          H  
ATOM   8843 2HD  LYS A 567     -87.604 -15.779   1.555  1.00  0.150          H  
ATOM   8844 1HE  LYS A 567     -87.857 -18.823   1.597  1.00  0.150          H  
ATOM   8845 2HE  LYS A 567     -89.190 -17.704   1.261  1.00  0.150          H  
ATOM   8846 1HZ  LYS A 567     -88.207 -18.554  -0.780  1.00  0.150          H  
ATOM   8847 2HZ  LYS A 567     -87.938 -16.920  -0.758  1.00  0.150          H  
ATOM   8848 3HZ  LYS A 567     -86.734 -17.965  -0.377  1.00  0.150          H  
ATOM   8849  N   TYR A 568     -82.412 -16.595   1.255  1.00  0.090          N  
ATOM   8850  CA  TYR A 568     -81.512 -16.223   0.164  1.00  0.100          C  
ATOM   8851  C   TYR A 568     -82.012 -15.181  -0.830  1.00  0.100          C  
ATOM   8852  O   TYR A 568     -81.224 -14.370  -1.308  1.00  0.110          O  
ATOM   8853  CB  TYR A 568     -81.016 -17.478  -0.556  1.00  0.140          C  
ATOM   8854  CG  TYR A 568     -81.959 -18.168  -1.510  1.00  0.140          C  
ATOM   8855  CD1 TYR A 568     -81.948 -17.808  -2.840  1.00  0.140          C  
ATOM   8856  CD2 TYR A 568     -82.801 -19.178  -1.077  1.00  0.140          C  
ATOM   8857  CE1 TYR A 568     -82.769 -18.433  -3.739  1.00  0.140          C  
ATOM   8858  CE2 TYR A 568     -83.632 -19.812  -1.980  1.00  0.140          C  
ATOM   8859  CZ  TYR A 568     -83.617 -19.440  -3.308  1.00  0.140          C  
ATOM   8860  OH  TYR A 568     -84.450 -20.058  -4.212  1.00  0.140          O  
ATOM   8861  H   TYR A 568     -82.623 -17.565   1.469  1.00  0.110          H  
ATOM   8862  HA  TYR A 568     -80.654 -15.757   0.613  1.00  0.120          H  
ATOM   8863 1HB  TYR A 568     -80.128 -17.236  -1.099  1.00  0.160          H  
ATOM   8864 2HB  TYR A 568     -80.740 -18.187   0.192  1.00  0.160          H  
ATOM   8865  HD1 TYR A 568     -81.282 -17.015  -3.179  1.00  0.160          H  
ATOM   8866  HD2 TYR A 568     -82.808 -19.474  -0.034  1.00  0.160          H  
ATOM   8867  HE1 TYR A 568     -82.748 -18.133  -4.788  1.00  0.160          H  
ATOM   8868  HE2 TYR A 568     -84.299 -20.610  -1.645  1.00  0.160          H  
ATOM   8869  HH  TYR A 568     -85.035 -20.671  -3.753  1.00  0.160          H  
ATOM   8870  N   ASP A 569     -83.304 -15.100  -1.078  1.00  0.080          N  
ATOM   8871  CA  ASP A 569     -83.831 -14.145  -2.041  1.00  0.090          C  
ATOM   8872  C   ASP A 569     -84.093 -12.723  -1.486  1.00  0.080          C  
ATOM   8873  O   ASP A 569     -84.613 -11.862  -2.200  1.00  0.090          O  
ATOM   8874  CB  ASP A 569     -85.074 -14.782  -2.685  1.00  0.120          C  
ATOM   8875  CG  ASP A 569     -86.172 -15.140  -1.657  1.00  0.120          C  
ATOM   8876  OD1 ASP A 569     -86.024 -14.791  -0.515  1.00  0.120          O  
ATOM   8877  OD2 ASP A 569     -87.120 -15.831  -2.001  1.00  0.120          O  
ATOM   8878  H   ASP A 569     -83.955 -15.739  -0.637  1.00  0.100          H  
ATOM   8879  HA  ASP A 569     -83.091 -14.046  -2.834  1.00  0.110          H  
ATOM   8880 1HB  ASP A 569     -85.492 -14.094  -3.420  1.00  0.150          H  
ATOM   8881 2HB  ASP A 569     -84.775 -15.690  -3.215  1.00  0.150          H  
ATOM   8882  N   GLN A 570     -83.700 -12.470  -0.228  1.00  0.070          N  
ATOM   8883  CA  GLN A 570     -83.908 -11.185   0.445  1.00  0.070          C  
ATOM   8884  C   GLN A 570     -82.685 -10.258   0.612  1.00  0.080          C  
ATOM   8885  O   GLN A 570     -82.816  -9.202   1.238  1.00  0.100          O  
ATOM   8886  CB  GLN A 570     -84.428 -11.474   1.848  1.00  0.100          C  
ATOM   8887  CG  GLN A 570     -85.685 -12.268   1.879  1.00  0.100          C  
ATOM   8888  CD  GLN A 570     -86.852 -11.611   1.283  1.00  0.100          C  
ATOM   8889  OE1 GLN A 570     -87.222 -10.479   1.629  1.00  0.100          O  
ATOM   8890  NE2 GLN A 570     -87.461 -12.313   0.347  1.00  0.100          N  
ATOM   8891  H   GLN A 570     -83.276 -13.232   0.313  1.00  0.080          H  
ATOM   8892  HA  GLN A 570     -84.660 -10.637  -0.121  1.00  0.080          H  
ATOM   8893 1HB  GLN A 570     -83.674 -12.033   2.408  1.00  0.120          H  
ATOM   8894 2HB  GLN A 570     -84.601 -10.550   2.371  1.00  0.120          H  
ATOM   8895 1HG  GLN A 570     -85.508 -13.163   1.290  1.00  0.120          H  
ATOM   8896 2HG  GLN A 570     -85.906 -12.554   2.884  1.00  0.120          H  
ATOM   8897 1HE2 GLN A 570     -88.257 -11.953  -0.124  1.00  0.120          H  
ATOM   8898 2HE2 GLN A 570     -87.083 -13.241   0.079  1.00  0.120          H  
ATOM   8899  N   LEU A 571     -81.503 -10.596   0.083  1.00  0.080          N  
ATOM   8900  CA  LEU A 571     -80.326  -9.782   0.431  1.00  0.070          C  
ATOM   8901  C   LEU A 571     -80.419  -8.313  -0.023  1.00  0.120          C  
ATOM   8902  O   LEU A 571     -80.031  -7.408   0.717  1.00  0.230          O  
ATOM   8903  CB  LEU A 571     -79.036 -10.344  -0.207  1.00  0.100          C  
ATOM   8904  CG  LEU A 571     -78.539 -11.786   0.192  1.00  0.100          C  
ATOM   8905  CD1 LEU A 571     -77.215 -12.027  -0.539  1.00  0.100          C  
ATOM   8906  CD2 LEU A 571     -78.400 -11.989   1.681  1.00  0.100          C  
ATOM   8907  H   LEU A 571     -81.405 -11.433  -0.476  1.00  0.100          H  
ATOM   8908  HA  LEU A 571     -80.222  -9.783   1.514  1.00  0.080          H  
ATOM   8909 1HB  LEU A 571     -79.192 -10.358  -1.294  1.00  0.120          H  
ATOM   8910 2HB  LEU A 571     -78.219  -9.652  -0.016  1.00  0.120          H  
ATOM   8911  HG  LEU A 571     -79.262 -12.512  -0.190  1.00  0.120          H  
ATOM   8912 1HD1 LEU A 571     -76.855 -13.029  -0.344  1.00  0.120          H  
ATOM   8913 2HD1 LEU A 571     -77.324 -11.889  -1.596  1.00  0.120          H  
ATOM   8914 3HD1 LEU A 571     -76.482 -11.310  -0.175  1.00  0.120          H  
ATOM   8915 1HD2 LEU A 571     -78.062 -13.003   1.871  1.00  0.120          H  
ATOM   8916 2HD2 LEU A 571     -77.676 -11.306   2.068  1.00  0.120          H  
ATOM   8917 3HD2 LEU A 571     -79.358 -11.835   2.168  1.00  0.120          H  
ATOM   8918  N   GLU A 572     -80.979  -8.065  -1.210  1.00  0.100          N  
ATOM   8919  CA  GLU A 572     -81.101  -6.722  -1.806  1.00  0.130          C  
ATOM   8920  C   GLU A 572     -81.990  -5.764  -1.019  1.00  0.130          C  
ATOM   8921  O   GLU A 572     -81.949  -4.542  -1.223  1.00  0.190          O  
ATOM   8922  CB  GLU A 572     -81.650  -6.811  -3.236  1.00  0.170          C  
ATOM   8923  CG  GLU A 572     -80.726  -7.469  -4.268  1.00  0.170          C  
ATOM   8924  CD  GLU A 572     -80.802  -8.970  -4.292  1.00  0.170          C  
ATOM   8925  OE1 GLU A 572     -81.264  -9.534  -3.327  1.00  0.170          O  
ATOM   8926  OE2 GLU A 572     -80.435  -9.558  -5.293  1.00  0.170          O  
ATOM   8927  H   GLU A 572     -81.297  -8.860  -1.768  1.00  0.120          H  
ATOM   8928  HA  GLU A 572     -80.101  -6.290  -1.851  1.00  0.160          H  
ATOM   8929 1HB  GLU A 572     -82.588  -7.368  -3.226  1.00  0.200          H  
ATOM   8930 2HB  GLU A 572     -81.880  -5.806  -3.596  1.00  0.200          H  
ATOM   8931 1HG  GLU A 572     -80.977  -7.085  -5.257  1.00  0.200          H  
ATOM   8932 2HG  GLU A 572     -79.697  -7.174  -4.048  1.00  0.200          H  
ATOM   8933  N   LYS A 573     -82.851  -6.338  -0.185  1.00  0.100          N  
ATOM   8934  CA  LYS A 573     -83.824  -5.598   0.584  1.00  0.150          C  
ATOM   8935  C   LYS A 573     -83.336  -5.310   2.008  1.00  0.230          C  
ATOM   8936  O   LYS A 573     -83.961  -4.556   2.754  1.00  0.530          O  
ATOM   8937  CB  LYS A 573     -85.115  -6.414   0.627  1.00  0.190          C  
ATOM   8938  CG  LYS A 573     -85.759  -6.638  -0.719  1.00  0.190          C  
ATOM   8939  CD  LYS A 573     -87.125  -7.299  -0.585  1.00  0.190          C  
ATOM   8940  CE  LYS A 573     -87.805  -7.455  -1.945  1.00  0.190          C  
ATOM   8941  NZ  LYS A 573     -89.195  -8.007  -1.823  1.00  0.190          N  
ATOM   8942  H   LYS A 573     -82.796  -7.350  -0.039  1.00  0.120          H  
ATOM   8943  HA  LYS A 573     -84.014  -4.644   0.090  1.00  0.180          H  
ATOM   8944 1HB  LYS A 573     -84.898  -7.397   1.031  1.00  0.230          H  
ATOM   8945 2HB  LYS A 573     -85.820  -5.952   1.269  1.00  0.230          H  
ATOM   8946 1HG  LYS A 573     -85.848  -5.715  -1.226  1.00  0.230          H  
ATOM   8947 2HG  LYS A 573     -85.114  -7.289  -1.311  1.00  0.230          H  
ATOM   8948 1HD  LYS A 573     -87.013  -8.284  -0.122  1.00  0.230          H  
ATOM   8949 2HD  LYS A 573     -87.758  -6.690   0.050  1.00  0.230          H  
ATOM   8950 1HE  LYS A 573     -87.853  -6.482  -2.429  1.00  0.230          H  
ATOM   8951 2HE  LYS A 573     -87.211  -8.128  -2.563  1.00  0.230          H  
ATOM   8952 1HZ  LYS A 573     -89.613  -8.090  -2.738  1.00  0.230          H  
ATOM   8953 2HZ  LYS A 573     -89.178  -8.914  -1.387  1.00  0.230          H  
ATOM   8954 3HZ  LYS A 573     -89.758  -7.374  -1.254  1.00  0.230          H  
ATOM   8955  N   HIS A 574     -82.212  -5.912   2.393  1.00  0.090          N  
ATOM   8956  CA  HIS A 574     -81.705  -5.850   3.756  1.00  0.090          C  
ATOM   8957  C   HIS A 574     -80.239  -5.489   3.773  1.00  0.130          C  
ATOM   8958  O   HIS A 574     -79.394  -6.221   4.295  1.00  0.280          O  
ATOM   8959  CB  HIS A 574     -81.914  -7.185   4.436  1.00  0.130          C  
ATOM   8960  CG  HIS A 574     -83.334  -7.544   4.611  1.00  0.130          C  
ATOM   8961  ND1 HIS A 574     -84.117  -7.993   3.589  1.00  0.130          N  
ATOM   8962  CD2 HIS A 574     -84.105  -7.517   5.701  1.00  0.130          C  
ATOM   8963  CE1 HIS A 574     -85.331  -8.203   4.033  1.00  0.130          C  
ATOM   8964  NE2 HIS A 574     -85.357  -7.944   5.338  1.00  0.130          N  
ATOM   8965  H   HIS A 574     -81.661  -6.453   1.717  1.00  0.110          H  
ATOM   8966  HA  HIS A 574     -82.246  -5.090   4.318  1.00  0.110          H  
ATOM   8967 1HB  HIS A 574     -81.440  -7.959   3.834  1.00  0.150          H  
ATOM   8968 2HB  HIS A 574     -81.435  -7.159   5.382  1.00  0.150          H  
ATOM   8969  HD1 HIS A 574     -83.751  -8.417   2.728  1.00  0.150          H  
ATOM   8970  HD2 HIS A 574     -83.884  -7.243   6.703  1.00  0.150          H  
ATOM   8971  HE1 HIS A 574     -86.107  -8.561   3.352  1.00  0.150          H  
ATOM   8972  N   LEU A 575     -79.927  -4.350   3.191  1.00  0.080          N  
ATOM   8973  CA  LEU A 575     -78.554  -3.963   2.959  1.00  0.100          C  
ATOM   8974  C   LEU A 575     -77.756  -3.798   4.241  1.00  0.080          C  
ATOM   8975  O   LEU A 575     -76.558  -4.080   4.258  1.00  0.120          O  
ATOM   8976  CB  LEU A 575     -78.548  -2.654   2.184  1.00  0.130          C  
ATOM   8977  CG  LEU A 575     -79.168  -2.702   0.763  1.00  0.130          C  
ATOM   8978  CD1 LEU A 575     -79.171  -1.312   0.227  1.00  0.130          C  
ATOM   8979  CD2 LEU A 575     -78.416  -3.630  -0.140  1.00  0.130          C  
ATOM   8980  H   LEU A 575     -80.665  -3.745   2.849  1.00  0.100          H  
ATOM   8981  HA  LEU A 575     -78.072  -4.746   2.381  1.00  0.120          H  
ATOM   8982 1HB  LEU A 575     -79.082  -1.890   2.761  1.00  0.160          H  
ATOM   8983 2HB  LEU A 575     -77.513  -2.344   2.067  1.00  0.160          H  
ATOM   8984  HG  LEU A 575     -80.202  -3.045   0.817  1.00  0.160          H  
ATOM   8985 1HD1 LEU A 575     -79.600  -1.311  -0.751  1.00  0.160          H  
ATOM   8986 2HD1 LEU A 575     -79.742  -0.668   0.870  1.00  0.160          H  
ATOM   8987 3HD1 LEU A 575     -78.186  -0.954   0.183  1.00  0.160          H  
ATOM   8988 1HD2 LEU A 575     -78.891  -3.612  -1.113  1.00  0.160          H  
ATOM   8989 2HD2 LEU A 575     -77.396  -3.289  -0.213  1.00  0.160          H  
ATOM   8990 3HD2 LEU A 575     -78.436  -4.651   0.234  1.00  0.160          H  
ATOM   8991  N   ASN A 576     -78.395  -3.331   5.321  1.00  0.100          N  
ATOM   8992  CA  ASN A 576     -77.647  -3.147   6.566  1.00  0.160          C  
ATOM   8993  C   ASN A 576     -77.255  -4.455   7.200  1.00  0.320          C  
ATOM   8994  O   ASN A 576     -76.212  -4.544   7.837  1.00  1.090          O  
ATOM   8995  CB  ASN A 576     -78.388  -2.289   7.570  1.00  0.200          C  
ATOM   8996  CG  ASN A 576     -78.270  -0.879   7.226  1.00  0.200          C  
ATOM   8997  OD1 ASN A 576     -77.174  -0.318   7.384  1.00  0.200          O  
ATOM   8998  ND2 ASN A 576     -79.307  -0.278   6.753  1.00  0.200          N  
ATOM   8999  H   ASN A 576     -79.382  -3.107   5.257  1.00  0.120          H  
ATOM   9000  HA  ASN A 576     -76.718  -2.629   6.325  1.00  0.190          H  
ATOM   9001 1HB  ASN A 576     -79.443  -2.569   7.594  1.00  0.240          H  
ATOM   9002 2HB  ASN A 576     -77.979  -2.458   8.556  1.00  0.240          H  
ATOM   9003 1HD2 ASN A 576     -79.254   0.695   6.457  1.00  0.240          H  
ATOM   9004 2HD2 ASN A 576     -80.186  -0.759   6.635  1.00  0.240          H  
ATOM   9005  N   LEU A 577     -78.065  -5.486   7.029  1.00  0.390          N  
ATOM   9006  CA  LEU A 577     -77.732  -6.753   7.642  1.00  0.180          C  
ATOM   9007  C   LEU A 577     -76.640  -7.423   6.851  1.00  0.120          C  
ATOM   9008  O   LEU A 577     -75.755  -8.082   7.415  1.00  0.100          O  
ATOM   9009  CB  LEU A 577     -78.934  -7.672   7.649  1.00  0.340          C  
ATOM   9010  CG  LEU A 577     -80.119  -7.266   8.494  1.00  0.340          C  
ATOM   9011  CD1 LEU A 577     -81.181  -8.292   8.210  1.00  0.340          C  
ATOM   9012  CD2 LEU A 577     -79.742  -7.184   9.992  1.00  0.340          C  
ATOM   9013  H   LEU A 577     -78.909  -5.392   6.476  1.00  0.470          H  
ATOM   9014  HA  LEU A 577     -77.363  -6.580   8.650  1.00  0.220          H  
ATOM   9015 1HB  LEU A 577     -79.282  -7.768   6.623  1.00  0.400          H  
ATOM   9016 2HB  LEU A 577     -78.611  -8.655   7.986  1.00  0.400          H  
ATOM   9017  HG  LEU A 577     -80.493  -6.290   8.192  1.00  0.400          H  
ATOM   9018 1HD1 LEU A 577     -82.072  -8.127   8.770  1.00  0.400          H  
ATOM   9019 2HD1 LEU A 577     -81.410  -8.279   7.185  1.00  0.400          H  
ATOM   9020 3HD1 LEU A 577     -80.815  -9.230   8.443  1.00  0.400          H  
ATOM   9021 1HD2 LEU A 577     -80.629  -6.912  10.572  1.00  0.400          H  
ATOM   9022 2HD2 LEU A 577     -79.366  -8.131  10.336  1.00  0.400          H  
ATOM   9023 3HD2 LEU A 577     -78.978  -6.424  10.155  1.00  0.400          H  
ATOM   9024  N   VAL A 578     -76.697  -7.245   5.530  1.00  0.120          N  
ATOM   9025  CA  VAL A 578     -75.705  -7.827   4.655  1.00  0.110          C  
ATOM   9026  C   VAL A 578     -74.371  -7.140   4.966  1.00  0.070          C  
ATOM   9027  O   VAL A 578     -73.351  -7.805   5.158  1.00  0.070          O  
ATOM   9028  CB  VAL A 578     -76.123  -7.671   3.172  1.00  0.160          C  
ATOM   9029  CG1 VAL A 578     -75.012  -8.148   2.233  1.00  0.160          C  
ATOM   9030  CG2 VAL A 578     -77.387  -8.476   2.925  1.00  0.160          C  
ATOM   9031  H   VAL A 578     -77.481  -6.715   5.137  1.00  0.140          H  
ATOM   9032  HA  VAL A 578     -75.614  -8.891   4.874  1.00  0.130          H  
ATOM   9033  HB  VAL A 578     -76.309  -6.617   2.964  1.00  0.190          H  
ATOM   9034 1HG1 VAL A 578     -75.320  -8.023   1.193  1.00  0.190          H  
ATOM   9035 2HG1 VAL A 578     -74.125  -7.588   2.402  1.00  0.190          H  
ATOM   9036 3HG1 VAL A 578     -74.804  -9.207   2.421  1.00  0.190          H  
ATOM   9037 1HG2 VAL A 578     -77.699  -8.363   1.890  1.00  0.190          H  
ATOM   9038 2HG2 VAL A 578     -77.172  -9.505   3.141  1.00  0.190          H  
ATOM   9039 3HG2 VAL A 578     -78.182  -8.144   3.570  1.00  0.190          H  
ATOM   9040  N   ALA A 579     -74.379  -5.803   5.077  1.00  0.060          N  
ATOM   9041  CA  ALA A 579     -73.169  -5.066   5.396  1.00  0.050          C  
ATOM   9042  C   ALA A 579     -72.578  -5.498   6.731  1.00  0.040          C  
ATOM   9043  O   ALA A 579     -71.343  -5.565   6.847  1.00  0.050          O  
ATOM   9044  CB  ALA A 579     -73.456  -3.580   5.373  1.00  0.070          C  
ATOM   9045  H   ALA A 579     -75.239  -5.280   4.891  1.00  0.070          H  
ATOM   9046  HA  ALA A 579     -72.426  -5.294   4.644  1.00  0.060          H  
ATOM   9047 1HB  ALA A 579     -72.553  -3.023   5.564  1.00  0.090          H  
ATOM   9048 2HB  ALA A 579     -73.832  -3.328   4.395  1.00  0.090          H  
ATOM   9049 3HB  ALA A 579     -74.204  -3.339   6.128  1.00  0.090          H  
ATOM   9050  N   GLN A 580     -73.411  -5.799   7.751  1.00  0.050          N  
ATOM   9051  CA  GLN A 580     -72.824  -6.289   8.996  1.00  0.040          C  
ATOM   9052  C   GLN A 580     -72.152  -7.649   8.746  1.00  0.040          C  
ATOM   9053  O   GLN A 580     -71.003  -7.862   9.146  1.00  0.050          O  
ATOM   9054  CB  GLN A 580     -73.878  -6.404  10.135  1.00  0.060          C  
ATOM   9055  CG  GLN A 580     -74.369  -5.048  10.701  1.00  0.060          C  
ATOM   9056  CD  GLN A 580     -75.501  -5.101  11.801  1.00  0.060          C  
ATOM   9057  OE1 GLN A 580     -76.611  -5.609  11.604  1.00  0.060          O  
ATOM   9058  NE2 GLN A 580     -75.167  -4.548  12.965  1.00  0.060          N  
ATOM   9059  H   GLN A 580     -74.420  -5.638   7.669  1.00  0.060          H  
ATOM   9060  HA  GLN A 580     -72.059  -5.586   9.318  1.00  0.050          H  
ATOM   9061 1HB  GLN A 580     -74.752  -6.944   9.763  1.00  0.070          H  
ATOM   9062 2HB  GLN A 580     -73.460  -6.978  10.961  1.00  0.070          H  
ATOM   9063 1HG  GLN A 580     -73.509  -4.523  11.132  1.00  0.070          H  
ATOM   9064 2HG  GLN A 580     -74.755  -4.484   9.877  1.00  0.070          H  
ATOM   9065 1HE2 GLN A 580     -75.812  -4.476  13.766  1.00  0.070          H  
ATOM   9066 2HE2 GLN A 580     -74.229  -4.194  13.098  1.00  0.070          H  
ATOM   9067  N   GLY A 581     -72.833  -8.541   8.002  1.00  0.050          N  
ATOM   9068  CA  GLY A 581     -72.329  -9.887   7.687  1.00  0.060          C  
ATOM   9069  C   GLY A 581     -71.013  -9.895   6.897  1.00  0.060          C  
ATOM   9070  O   GLY A 581     -70.136 -10.736   7.128  1.00  0.070          O  
ATOM   9071  H   GLY A 581     -73.782  -8.298   7.690  1.00  0.060          H  
ATOM   9072 1HA  GLY A 581     -72.202 -10.446   8.613  1.00  0.070          H  
ATOM   9073 2HA  GLY A 581     -73.090 -10.406   7.108  1.00  0.070          H  
ATOM   9074  N   GLN A 582     -70.846  -8.931   5.989  1.00  0.060          N  
ATOM   9075  CA  GLN A 582     -69.634  -8.830   5.170  1.00  0.060          C  
ATOM   9076  C   GLN A 582     -68.496  -8.053   5.790  1.00  0.060          C  
ATOM   9077  O   GLN A 582     -67.462  -7.890   5.142  1.00  0.080          O  
ATOM   9078  CB  GLN A 582     -69.904  -8.177   3.810  1.00  0.080          C  
ATOM   9079  CG  GLN A 582     -70.715  -8.984   2.948  1.00  0.080          C  
ATOM   9080  CD  GLN A 582     -71.039  -8.386   1.621  1.00  0.080          C  
ATOM   9081  OE1 GLN A 582     -70.405  -7.485   1.024  1.00  0.080          O  
ATOM   9082  NE2 GLN A 582     -72.090  -8.922   1.131  1.00  0.080          N  
ATOM   9083  H   GLN A 582     -71.642  -8.306   5.814  1.00  0.070          H  
ATOM   9084  HA  GLN A 582     -69.278  -9.844   4.990  1.00  0.070          H  
ATOM   9085 1HB  GLN A 582     -70.421  -7.227   3.965  1.00  0.100          H  
ATOM   9086 2HB  GLN A 582     -68.970  -7.970   3.301  1.00  0.100          H  
ATOM   9087 1HG  GLN A 582     -70.211  -9.925   2.787  1.00  0.100          H  
ATOM   9088 2HG  GLN A 582     -71.660  -9.151   3.464  1.00  0.100          H  
ATOM   9089 1HE2 GLN A 582     -72.482  -8.616   0.251  1.00  0.100          H  
ATOM   9090 2HE2 GLN A 582     -72.518  -9.691   1.658  1.00  0.100          H  
ATOM   9091  N   GLY A 583     -68.672  -7.501   6.987  1.00  0.070          N  
ATOM   9092  CA  GLY A 583     -67.590  -6.715   7.554  1.00  0.080          C  
ATOM   9093  C   GLY A 583     -67.494  -5.307   6.964  1.00  0.100          C  
ATOM   9094  O   GLY A 583     -66.453  -4.660   7.088  1.00  0.170          O  
ATOM   9095  H   GLY A 583     -69.530  -7.652   7.535  1.00  0.080          H  
ATOM   9096 1HA  GLY A 583     -67.713  -6.642   8.624  1.00  0.100          H  
ATOM   9097 2HA  GLY A 583     -66.648  -7.238   7.390  1.00  0.100          H  
ATOM   9098  N   LEU A 584     -68.552  -4.819   6.294  1.00  0.100          N  
ATOM   9099  CA  LEU A 584     -68.489  -3.490   5.697  1.00  0.110          C  
ATOM   9100  C   LEU A 584     -68.949  -2.509   6.748  1.00  0.040          C  
ATOM   9101  O   LEU A 584     -68.330  -1.469   6.988  1.00  0.110          O  
ATOM   9102  CB  LEU A 584     -69.402  -3.375   4.458  1.00  0.150          C  
ATOM   9103  CG  LEU A 584     -69.403  -1.983   3.716  1.00  0.150          C  
ATOM   9104  CD1 LEU A 584     -68.008  -1.683   3.144  1.00  0.150          C  
ATOM   9105  CD2 LEU A 584     -70.439  -1.981   2.620  1.00  0.150          C  
ATOM   9106  H   LEU A 584     -69.439  -5.324   6.263  1.00  0.120          H  
ATOM   9107  HA  LEU A 584     -67.458  -3.276   5.430  1.00  0.130          H  
ATOM   9108 1HB  LEU A 584     -69.095  -4.133   3.736  1.00  0.180          H  
ATOM   9109 2HB  LEU A 584     -70.415  -3.594   4.759  1.00  0.180          H  
ATOM   9110  HG  LEU A 584     -69.654  -1.203   4.426  1.00  0.180          H  
ATOM   9111 1HD1 LEU A 584     -68.024  -0.720   2.648  1.00  0.180          H  
ATOM   9112 2HD1 LEU A 584     -67.268  -1.651   3.935  1.00  0.180          H  
ATOM   9113 3HD1 LEU A 584     -67.737  -2.457   2.423  1.00  0.180          H  
ATOM   9114 1HD2 LEU A 584     -70.450  -1.010   2.116  1.00  0.180          H  
ATOM   9115 2HD2 LEU A 584     -70.192  -2.759   1.902  1.00  0.180          H  
ATOM   9116 3HD2 LEU A 584     -71.418  -2.164   3.053  1.00  0.180          H  
ATOM   9117  N   LEU A 585     -70.049  -2.874   7.386  1.00  0.050          N  
ATOM   9118  CA  LEU A 585     -70.646  -2.080   8.430  1.00  0.050          C  
ATOM   9119  C   LEU A 585     -70.194  -2.674   9.743  1.00  0.090          C  
ATOM   9120  O   LEU A 585     -70.494  -3.818  10.065  1.00  0.300          O  
ATOM   9121  CB  LEU A 585     -72.172  -2.034   8.273  1.00  0.070          C  
ATOM   9122  CG  LEU A 585     -72.996  -1.378   9.384  1.00  0.070          C  
ATOM   9123  CD1 LEU A 585     -72.631   0.083   9.565  1.00  0.070          C  
ATOM   9124  CD2 LEU A 585     -74.478  -1.482   8.992  1.00  0.070          C  
ATOM   9125  H   LEU A 585     -70.449  -3.783   7.156  1.00  0.060          H  
ATOM   9126  HA  LEU A 585     -70.262  -1.065   8.357  1.00  0.060          H  
ATOM   9127 1HB  LEU A 585     -72.400  -1.496   7.353  1.00  0.080          H  
ATOM   9128 2HB  LEU A 585     -72.526  -3.047   8.180  1.00  0.080          H  
ATOM   9129  HG  LEU A 585     -72.822  -1.901  10.305  1.00  0.080          H  
ATOM   9130 1HD1 LEU A 585     -73.238   0.507  10.349  1.00  0.080          H  
ATOM   9131 2HD1 LEU A 585     -71.591   0.183   9.837  1.00  0.080          H  
ATOM   9132 3HD1 LEU A 585     -72.812   0.597   8.663  1.00  0.080          H  
ATOM   9133 1HD2 LEU A 585     -75.096  -1.037   9.769  1.00  0.080          H  
ATOM   9134 2HD2 LEU A 585     -74.641  -0.948   8.052  1.00  0.080          H  
ATOM   9135 3HD2 LEU A 585     -74.763  -2.517   8.856  1.00  0.080          H  
ATOM   9136  N   ARG A 586     -69.470  -1.880  10.517  1.00  0.080          N  
ATOM   9137  CA  ARG A 586     -68.838  -2.344  11.746  1.00  0.080          C  
ATOM   9138  C   ARG A 586     -69.652  -1.992  12.966  1.00  0.160          C  
ATOM   9139  O   ARG A 586     -69.122  -1.603  14.008  1.00  0.560          O  
ATOM   9140  CB  ARG A 586     -67.433  -1.793  11.875  1.00  0.110          C  
ATOM   9141  CG  ARG A 586     -66.492  -2.294  10.802  1.00  0.110          C  
ATOM   9142  CD  ARG A 586     -65.099  -1.760  10.953  1.00  0.110          C  
ATOM   9143  NE  ARG A 586     -64.453  -2.227  12.194  1.00  0.110          N  
ATOM   9144  CZ  ARG A 586     -63.887  -3.445  12.362  1.00  0.110          C  
ATOM   9145  NH1 ARG A 586     -63.916  -4.326  11.374  1.00  0.110          N  
ATOM   9146  NH2 ARG A 586     -63.318  -3.749  13.520  1.00  0.110          N  
ATOM   9147  H   ARG A 586     -69.309  -0.923  10.218  1.00  0.100          H  
ATOM   9148  HA  ARG A 586     -68.754  -3.420  11.684  1.00  0.100          H  
ATOM   9149 1HB  ARG A 586     -67.461  -0.705  11.827  1.00  0.130          H  
ATOM   9150 2HB  ARG A 586     -67.019  -2.075  12.842  1.00  0.130          H  
ATOM   9151 1HG  ARG A 586     -66.470  -3.381  10.839  1.00  0.130          H  
ATOM   9152 2HG  ARG A 586     -66.870  -1.985   9.823  1.00  0.130          H  
ATOM   9153 1HD  ARG A 586     -64.489  -2.065  10.103  1.00  0.130          H  
ATOM   9154 2HD  ARG A 586     -65.136  -0.670  10.985  1.00  0.130          H  
ATOM   9155  HE  ARG A 586     -64.405  -1.577  12.975  1.00  0.130          H  
ATOM   9156 1HH1 ARG A 586     -64.347  -4.088  10.497  1.00  0.130          H  
ATOM   9157 2HH1 ARG A 586     -63.530  -5.278  11.497  1.00  0.130          H  
ATOM   9158 1HH2 ARG A 586     -63.304  -3.061  14.283  1.00  0.130          H  
ATOM   9159 2HH2 ARG A 586     -62.881  -4.652  13.660  1.00  0.130          H  
ATOM   9160  N   GLU A 587     -70.951  -2.027  12.767  1.00  0.210          N  
ATOM   9161  CA  GLU A 587     -71.951  -1.772  13.780  1.00  0.120          C  
ATOM   9162  C   GLU A 587     -72.283  -3.075  14.481  1.00  0.100          C  
ATOM   9163  O   GLU A 587     -72.632  -4.055  13.827  1.00  0.170          O  
ATOM   9164  CB  GLU A 587     -73.216  -1.126  13.174  1.00  0.200          C  
ATOM   9165  CG  GLU A 587     -74.379  -0.914  14.167  1.00  0.200          C  
ATOM   9166  CD  GLU A 587     -74.051   0.018  15.298  1.00  0.200          C  
ATOM   9167  OE1 GLU A 587     -74.002   1.233  15.130  1.00  0.200          O  
ATOM   9168  OE2 GLU A 587     -73.790  -0.516  16.364  1.00  0.200          O  
ATOM   9169  H   GLU A 587     -71.233  -2.361  11.856  1.00  0.250          H  
ATOM   9170  HA  GLU A 587     -71.538  -1.085  14.520  1.00  0.140          H  
ATOM   9171 1HB  GLU A 587     -72.960  -0.167  12.724  1.00  0.240          H  
ATOM   9172 2HB  GLU A 587     -73.605  -1.768  12.394  1.00  0.240          H  
ATOM   9173 1HG  GLU A 587     -75.228  -0.512  13.624  1.00  0.240          H  
ATOM   9174 2HG  GLU A 587     -74.688  -1.881  14.571  1.00  0.240          H  
ATOM   9175  N   ASP A 588     -72.140  -3.092  15.803  1.00  0.080          N  
ATOM   9176  CA  ASP A 588     -72.422  -4.263  16.632  1.00  0.090          C  
ATOM   9177  C   ASP A 588     -73.879  -4.359  17.127  1.00  0.080          C  
ATOM   9178  O   ASP A 588     -74.322  -5.439  17.530  1.00  0.110          O  
ATOM   9179  CB  ASP A 588     -71.454  -4.332  17.806  1.00  0.120          C  
ATOM   9180  CG  ASP A 588     -70.000  -4.602  17.370  1.00  0.120          C  
ATOM   9181  OD1 ASP A 588     -69.767  -5.617  16.729  1.00  0.120          O  
ATOM   9182  OD2 ASP A 588     -69.132  -3.803  17.666  1.00  0.120          O  
ATOM   9183  H   ASP A 588     -71.802  -2.250  16.250  1.00  0.100          H  
ATOM   9184  HA  ASP A 588     -72.236  -5.146  16.021  1.00  0.110          H  
ATOM   9185 1HB  ASP A 588     -71.499  -3.403  18.376  1.00  0.150          H  
ATOM   9186 2HB  ASP A 588     -71.769  -5.131  18.470  1.00  0.150          H  
ATOM   9187  N   LEU A 589     -74.610  -3.237  17.194  1.00  0.060          N  
ATOM   9188  CA  LEU A 589     -75.997  -3.296  17.672  1.00  0.050          C  
ATOM   9189  C   LEU A 589     -76.876  -4.037  16.685  1.00  0.050          C  
ATOM   9190  O   LEU A 589     -76.636  -4.039  15.472  1.00  0.070          O  
ATOM   9191  CB  LEU A 589     -76.611  -1.888  17.916  1.00  0.070          C  
ATOM   9192  CG  LEU A 589     -76.049  -1.040  19.106  1.00  0.070          C  
ATOM   9193  CD1 LEU A 589     -76.600   0.411  19.035  1.00  0.070          C  
ATOM   9194  CD2 LEU A 589     -76.497  -1.675  20.438  1.00  0.070          C  
ATOM   9195  H   LEU A 589     -74.232  -2.334  16.881  1.00  0.070          H  
ATOM   9196  HA  LEU A 589     -76.014  -3.857  18.604  1.00  0.060          H  
ATOM   9197 1HB  LEU A 589     -76.468  -1.303  17.008  1.00  0.090          H  
ATOM   9198 2HB  LEU A 589     -77.683  -2.009  18.068  1.00  0.090          H  
ATOM   9199  HG  LEU A 589     -74.964  -1.015  19.051  1.00  0.090          H  
ATOM   9200 1HD1 LEU A 589     -76.205   0.997  19.866  1.00  0.090          H  
ATOM   9201 2HD1 LEU A 589     -76.285   0.864  18.093  1.00  0.090          H  
ATOM   9202 3HD1 LEU A 589     -77.681   0.396  19.090  1.00  0.090          H  
ATOM   9203 1HD2 LEU A 589     -76.111  -1.087  21.272  1.00  0.090          H  
ATOM   9204 2HD2 LEU A 589     -77.585  -1.695  20.491  1.00  0.090          H  
ATOM   9205 3HD2 LEU A 589     -76.121  -2.685  20.509  1.00  0.090          H  
ATOM   9206  N   GLN A 590     -77.912  -4.686  17.192  1.00  0.050          N  
ATOM   9207  CA  GLN A 590     -78.854  -5.322  16.286  1.00  0.050          C  
ATOM   9208  C   GLN A 590     -79.641  -4.248  15.540  1.00  0.080          C  
ATOM   9209  O   GLN A 590     -80.140  -3.297  16.160  1.00  0.150          O  
ATOM   9210  CB  GLN A 590     -79.849  -6.178  17.065  1.00  0.070          C  
ATOM   9211  CG  GLN A 590     -79.330  -7.413  17.745  1.00  0.070          C  
ATOM   9212  CD  GLN A 590     -80.408  -7.998  18.581  1.00  0.070          C  
ATOM   9213  OE1 GLN A 590     -80.956  -7.296  19.439  1.00  0.070          O  
ATOM   9214  NE2 GLN A 590     -80.758  -9.238  18.345  1.00  0.070          N  
ATOM   9215  H   GLN A 590     -78.063  -4.708  18.208  1.00  0.060          H  
ATOM   9216  HA  GLN A 590     -78.311  -5.925  15.560  1.00  0.060          H  
ATOM   9217 1HB  GLN A 590     -80.257  -5.574  17.847  1.00  0.080          H  
ATOM   9218 2HB  GLN A 590     -80.672  -6.471  16.410  1.00  0.080          H  
ATOM   9219 1HG  GLN A 590     -79.074  -8.156  17.011  1.00  0.080          H  
ATOM   9220 2HG  GLN A 590     -78.474  -7.168  18.376  1.00  0.080          H  
ATOM   9221 1HE2 GLN A 590     -81.514  -9.651  18.865  1.00  0.080          H  
ATOM   9222 2HE2 GLN A 590     -80.297  -9.771  17.630  1.00  0.080          H  
ATOM   9223  N   ILE A 591     -79.809  -4.431  14.236  1.00  0.060          N  
ATOM   9224  CA  ILE A 591     -80.583  -3.498  13.422  1.00  0.100          C  
ATOM   9225  C   ILE A 591     -81.898  -4.194  13.096  1.00  0.070          C  
ATOM   9226  O   ILE A 591     -81.925  -5.334  12.613  1.00  0.060          O  
ATOM   9227  CB  ILE A 591     -79.814  -3.045  12.149  1.00  0.120          C  
ATOM   9228  CG1 ILE A 591     -78.464  -2.357  12.572  1.00  0.120          C  
ATOM   9229  CG2 ILE A 591     -80.685  -2.039  11.349  1.00  0.120          C  
ATOM   9230  CD1 ILE A 591     -77.494  -2.058  11.423  1.00  0.120          C  
ATOM   9231  H   ILE A 591     -79.370  -5.233  13.802  1.00  0.070          H  
ATOM   9232  HA  ILE A 591     -80.810  -2.605  14.006  1.00  0.120          H  
ATOM   9233  HB  ILE A 591     -79.578  -3.913  11.529  1.00  0.150          H  
ATOM   9234 1HG1 ILE A 591     -78.690  -1.426  13.089  1.00  0.150          H  
ATOM   9235 2HG1 ILE A 591     -77.945  -3.021  13.269  1.00  0.150          H  
ATOM   9236 1HG2 ILE A 591     -80.174  -1.708  10.455  1.00  0.150          H  
ATOM   9237 2HG2 ILE A 591     -81.604  -2.508  11.065  1.00  0.150          H  
ATOM   9238 3HG2 ILE A 591     -80.911  -1.169  11.975  1.00  0.150          H  
ATOM   9239 1HD1 ILE A 591     -76.588  -1.608  11.827  1.00  0.150          H  
ATOM   9240 2HD1 ILE A 591     -77.236  -2.985  10.913  1.00  0.150          H  
ATOM   9241 3HD1 ILE A 591     -77.941  -1.372  10.718  1.00  0.150          H  
ATOM   9242  N   PHE A 592     -82.995  -3.538  13.428  1.00  0.070          N  
ATOM   9243  CA  PHE A 592     -84.306  -4.135  13.316  1.00  0.050          C  
ATOM   9244  C   PHE A 592     -84.861  -4.145  11.908  1.00  0.060          C  
ATOM   9245  O   PHE A 592     -85.617  -3.261  11.520  1.00  0.080          O  
ATOM   9246  CB  PHE A 592     -85.281  -3.388  14.222  1.00  0.080          C  
ATOM   9247  CG  PHE A 592     -86.586  -4.061  14.386  1.00  0.080          C  
ATOM   9248  CD1 PHE A 592     -86.703  -5.104  15.244  1.00  0.080          C  
ATOM   9249  CD2 PHE A 592     -87.698  -3.669  13.677  1.00  0.080          C  
ATOM   9250  CE1 PHE A 592     -87.884  -5.743  15.404  1.00  0.080          C  
ATOM   9251  CE2 PHE A 592     -88.904  -4.309  13.851  1.00  0.080          C  
ATOM   9252  CZ  PHE A 592     -88.993  -5.347  14.723  1.00  0.080          C  
ATOM   9253  H   PHE A 592     -82.919  -2.578  13.757  1.00  0.080          H  
ATOM   9254  HA  PHE A 592     -84.233  -5.164  13.659  1.00  0.060          H  
ATOM   9255 1HB  PHE A 592     -84.835  -3.268  15.196  1.00  0.090          H  
ATOM   9256 2HB  PHE A 592     -85.453  -2.386  13.830  1.00  0.090          H  
ATOM   9257  HD1 PHE A 592     -85.832  -5.430  15.805  1.00  0.090          H  
ATOM   9258  HD2 PHE A 592     -87.612  -2.836  12.976  1.00  0.090          H  
ATOM   9259  HE1 PHE A 592     -87.935  -6.557  16.074  1.00  0.090          H  
ATOM   9260  HE2 PHE A 592     -89.781  -3.997  13.292  1.00  0.090          H  
ATOM   9261  HZ  PHE A 592     -89.946  -5.866  14.868  1.00  0.090          H  
ATOM   9262  N   THR A 593     -84.502  -5.165  11.153  1.00  0.070          N  
ATOM   9263  CA  THR A 593     -84.962  -5.365   9.783  1.00  0.090          C  
ATOM   9264  C   THR A 593     -85.410  -6.823   9.617  1.00  0.100          C  
ATOM   9265  O   THR A 593     -84.788  -7.553   8.851  1.00  0.100          O  
ATOM   9266  CB  THR A 593     -83.871  -5.073   8.764  1.00  0.120          C  
ATOM   9267  OG1 THR A 593     -82.803  -5.868   9.061  1.00  0.120          O  
ATOM   9268  CG2 THR A 593     -83.462  -3.665   8.794  1.00  0.120          C  
ATOM   9269  H   THR A 593     -83.815  -5.815  11.556  1.00  0.080          H  
ATOM   9270  HA  THR A 593     -85.801  -4.703   9.584  1.00  0.110          H  
ATOM   9271  HB  THR A 593     -84.217  -5.309   7.786  1.00  0.140          H  
ATOM   9272  HG1 THR A 593     -83.106  -6.792   8.963  1.00  0.140          H  
ATOM   9273 1HG2 THR A 593     -82.672  -3.496   8.064  1.00  0.140          H  
ATOM   9274 2HG2 THR A 593     -84.313  -3.056   8.551  1.00  0.140          H  
ATOM   9275 3HG2 THR A 593     -83.106  -3.424   9.771  1.00  0.140          H  
ATOM   9276  N   PRO A 594     -86.393  -7.308  10.404  1.00  0.120          N  
ATOM   9277  CA  PRO A 594     -86.813  -8.696  10.497  1.00  0.120          C  
ATOM   9278  C   PRO A 594     -87.510  -9.389   9.325  1.00  0.080          C  
ATOM   9279  O   PRO A 594     -87.560 -10.617   9.293  1.00  0.080          O  
ATOM   9280  CB  PRO A 594     -87.814  -8.655  11.654  1.00  0.180          C  
ATOM   9281  CG  PRO A 594     -88.342  -7.260  11.647  1.00  0.180          C  
ATOM   9282  CD  PRO A 594     -87.182  -6.407  11.275  1.00  0.180          C  
ATOM   9283  HA  PRO A 594     -85.934  -9.237  10.776  1.00  0.140          H  
ATOM   9284 1HB  PRO A 594     -88.601  -9.410  11.501  1.00  0.220          H  
ATOM   9285 2HB  PRO A 594     -87.309  -8.908  12.595  1.00  0.220          H  
ATOM   9286 1HG  PRO A 594     -89.163  -7.161  10.925  1.00  0.220          H  
ATOM   9287 2HG  PRO A 594     -88.759  -7.028  12.621  1.00  0.220          H  
ATOM   9288 1HD  PRO A 594     -87.524  -5.493  10.764  1.00  0.220          H  
ATOM   9289 2HD  PRO A 594     -86.652  -6.194  12.201  1.00  0.220          H  
ATOM   9290  N   TYR A 595     -88.068  -8.633   8.391  1.00  0.070          N  
ATOM   9291  CA  TYR A 595     -88.864  -9.224   7.323  1.00  0.050          C  
ATOM   9292  C   TYR A 595     -88.224 -10.402   6.605  1.00  0.060          C  
ATOM   9293  O   TYR A 595     -88.824 -11.470   6.491  1.00  0.090          O  
ATOM   9294  CB  TYR A 595     -89.201  -8.184   6.278  1.00  0.080          C  
ATOM   9295  CG  TYR A 595     -90.042  -8.757   5.184  1.00  0.080          C  
ATOM   9296  CD1 TYR A 595     -91.401  -8.794   5.362  1.00  0.080          C  
ATOM   9297  CD2 TYR A 595     -89.471  -9.263   4.014  1.00  0.080          C  
ATOM   9298  CE1 TYR A 595     -92.190  -9.317   4.397  1.00  0.080          C  
ATOM   9299  CE2 TYR A 595     -90.272  -9.794   3.047  1.00  0.080          C  
ATOM   9300  CZ  TYR A 595     -91.632  -9.826   3.234  1.00  0.080          C  
ATOM   9301  OH  TYR A 595     -92.448 -10.358   2.265  1.00  0.080          O  
ATOM   9302  H   TYR A 595     -88.003  -7.629   8.424  1.00  0.080          H  
ATOM   9303  HA  TYR A 595     -89.792  -9.582   7.765  1.00  0.060          H  
ATOM   9304 1HB  TYR A 595     -89.744  -7.358   6.740  1.00  0.090          H  
ATOM   9305 2HB  TYR A 595     -88.287  -7.786   5.844  1.00  0.090          H  
ATOM   9306  HD1 TYR A 595     -91.846  -8.396   6.278  1.00  0.090          H  
ATOM   9307  HD2 TYR A 595     -88.395  -9.239   3.865  1.00  0.090          H  
ATOM   9308  HE1 TYR A 595     -93.257  -9.331   4.547  1.00  0.090          H  
ATOM   9309  HE2 TYR A 595     -89.832 -10.191   2.134  1.00  0.090          H  
ATOM   9310  HH  TYR A 595     -91.911 -10.698   1.544  1.00  0.090          H  
ATOM   9311  N   GLY A 596     -87.011 -10.216   6.098  1.00  0.050          N  
ATOM   9312  CA  GLY A 596     -86.367 -11.232   5.296  1.00  0.060          C  
ATOM   9313  C   GLY A 596     -85.701 -12.375   6.038  1.00  0.080          C  
ATOM   9314  O   GLY A 596     -85.071 -13.223   5.397  1.00  0.090          O  
ATOM   9315  H   GLY A 596     -86.530  -9.320   6.183  1.00  0.060          H  
ATOM   9316 1HA  GLY A 596     -87.092 -11.612   4.593  1.00  0.070          H  
ATOM   9317 2HA  GLY A 596     -85.608 -10.759   4.689  1.00  0.070          H  
ATOM   9318  N   TRP A 597     -85.769 -12.411   7.368  1.00  0.100          N  
ATOM   9319  CA  TRP A 597     -85.066 -13.488   8.054  1.00  0.100          C  
ATOM   9320  C   TRP A 597     -85.668 -14.832   7.718  1.00  0.100          C  
ATOM   9321  O   TRP A 597     -86.885 -14.943   7.582  1.00  0.140          O  
ATOM   9322  CB  TRP A 597     -85.103 -13.387   9.577  1.00  0.140          C  
ATOM   9323  CG  TRP A 597     -84.343 -12.276  10.264  1.00  0.140          C  
ATOM   9324  CD1 TRP A 597     -84.862 -11.459  11.180  1.00  0.140          C  
ATOM   9325  CD2 TRP A 597     -82.967 -11.874  10.127  1.00  0.140          C  
ATOM   9326  NE1 TRP A 597     -83.908 -10.584  11.645  1.00  0.140          N  
ATOM   9327  CE2 TRP A 597     -82.753 -10.834  11.029  1.00  0.140          C  
ATOM   9328  CE3 TRP A 597     -81.925 -12.311   9.367  1.00  0.140          C  
ATOM   9329  CZ2 TRP A 597     -81.512 -10.257  11.198  1.00  0.140          C  
ATOM   9330  CZ3 TRP A 597     -80.677 -11.754   9.531  1.00  0.140          C  
ATOM   9331  CH2 TRP A 597     -80.468 -10.768  10.436  1.00  0.140          C  
ATOM   9332  H   TRP A 597     -86.325 -11.721   7.890  1.00  0.120          H  
ATOM   9333  HA  TRP A 597     -84.040 -13.497   7.740  1.00  0.120          H  
ATOM   9334 1HB  TRP A 597     -86.142 -13.276   9.876  1.00  0.170          H  
ATOM   9335 2HB  TRP A 597     -84.757 -14.335   9.995  1.00  0.170          H  
ATOM   9336  HD1 TRP A 597     -85.897 -11.492  11.523  1.00  0.170          H  
ATOM   9337  HE1 TRP A 597     -84.050  -9.868  12.356  1.00  0.170          H  
ATOM   9338  HE3 TRP A 597     -82.081 -13.083   8.682  1.00  0.170          H  
ATOM   9339  HZ2 TRP A 597     -81.331  -9.459  11.909  1.00  0.170          H  
ATOM   9340  HZ3 TRP A 597     -79.856 -12.137   8.933  1.00  0.170          H  
ATOM   9341  HH2 TRP A 597     -79.465 -10.366  10.551  1.00  0.170          H  
ATOM   9342  N   ALA A 598     -84.820 -15.843   7.579  1.00  0.080          N  
ATOM   9343  CA  ALA A 598     -85.270 -17.213   7.417  1.00  0.080          C  
ATOM   9344  C   ALA A 598     -85.843 -17.623   8.761  1.00  0.080          C  
ATOM   9345  O   ALA A 598     -85.305 -17.251   9.804  1.00  0.110          O  
ATOM   9346  CB  ALA A 598     -84.131 -18.132   6.993  1.00  0.110          C  
ATOM   9347  H   ALA A 598     -83.822 -15.665   7.670  1.00  0.100          H  
ATOM   9348  HA  ALA A 598     -86.066 -17.245   6.670  1.00  0.100          H  
ATOM   9349 1HB  ALA A 598     -84.500 -19.153   6.899  1.00  0.130          H  
ATOM   9350 2HB  ALA A 598     -83.732 -17.799   6.037  1.00  0.130          H  
ATOM   9351 3HB  ALA A 598     -83.339 -18.100   7.747  1.00  0.130          H  
ATOM   9352  N   ASN A 599     -86.844 -18.490   8.784  1.00  0.080          N  
ATOM   9353  CA  ASN A 599     -87.402 -18.876  10.071  1.00  0.130          C  
ATOM   9354  C   ASN A 599     -86.363 -19.458  11.049  1.00  0.110          C  
ATOM   9355  O   ASN A 599     -86.497 -19.274  12.268  1.00  0.140          O  
ATOM   9356  CB  ASN A 599     -88.572 -19.807   9.841  1.00  0.160          C  
ATOM   9357  CG  ASN A 599     -88.208 -21.121   9.186  1.00  0.160          C  
ATOM   9358  OD1 ASN A 599     -87.747 -21.186   8.027  1.00  0.160          O  
ATOM   9359  ND2 ASN A 599     -88.431 -22.189   9.925  1.00  0.160          N  
ATOM   9360  H   ASN A 599     -87.298 -18.781   7.916  1.00  0.100          H  
ATOM   9361  HA  ASN A 599     -87.793 -17.986  10.548  1.00  0.160          H  
ATOM   9362 1HB  ASN A 599     -89.067 -19.990  10.772  1.00  0.190          H  
ATOM   9363 2HB  ASN A 599     -89.287 -19.299   9.194  1.00  0.190          H  
ATOM   9364 1HD2 ASN A 599     -88.239 -23.111   9.582  1.00  0.190          H  
ATOM   9365 2HD2 ASN A 599     -88.837 -22.074  10.856  1.00  0.190          H  
ATOM   9366  N   ARG A 600     -85.319 -20.115  10.542  1.00  0.100          N  
ATOM   9367  CA  ARG A 600     -84.274 -20.624  11.409  1.00  0.090          C  
ATOM   9368  C   ARG A 600     -82.906 -20.435  10.690  1.00  0.110          C  
ATOM   9369  O   ARG A 600     -82.821 -20.645   9.482  1.00  0.240          O  
ATOM   9370  CB  ARG A 600     -84.438 -22.105  11.730  1.00  0.130          C  
ATOM   9371  CG  ARG A 600     -85.693 -22.585  12.470  1.00  0.130          C  
ATOM   9372  CD  ARG A 600     -85.651 -24.093  12.544  1.00  0.130          C  
ATOM   9373  NE  ARG A 600     -84.607 -24.599  13.462  1.00  0.130          N  
ATOM   9374  CZ  ARG A 600     -84.766 -24.902  14.788  1.00  0.130          C  
ATOM   9375  NH1 ARG A 600     -85.937 -24.784  15.369  1.00  0.130          N  
ATOM   9376  NH2 ARG A 600     -83.712 -25.321  15.492  1.00  0.130          N  
ATOM   9377  H   ARG A 600     -85.246 -20.257   9.542  1.00  0.120          H  
ATOM   9378  HA  ARG A 600     -84.342 -20.098  12.350  1.00  0.110          H  
ATOM   9379 1HB  ARG A 600     -84.373 -22.670  10.857  1.00  0.160          H  
ATOM   9380 2HB  ARG A 600     -83.599 -22.403  12.350  1.00  0.160          H  
ATOM   9381 1HG  ARG A 600     -85.720 -22.181  13.471  1.00  0.160          H  
ATOM   9382 2HG  ARG A 600     -86.586 -22.284  11.940  1.00  0.160          H  
ATOM   9383 1HD  ARG A 600     -86.602 -24.487  12.850  1.00  0.160          H  
ATOM   9384 2HD  ARG A 600     -85.423 -24.476  11.547  1.00  0.160          H  
ATOM   9385  HE  ARG A 600     -83.645 -24.680  13.070  1.00  0.160          H  
ATOM   9386 1HH1 ARG A 600     -86.722 -24.463  14.830  1.00  0.160          H  
ATOM   9387 2HH1 ARG A 600     -86.047 -25.010  16.350  1.00  0.160          H  
ATOM   9388 1HH2 ARG A 600     -82.774 -25.372  15.034  1.00  0.160          H  
ATOM   9389 2HH2 ARG A 600     -83.804 -25.544  16.468  1.00  0.160          H  
ATOM   9390  N   PRO A 601     -81.842 -20.013  11.402  1.00  0.090          N  
ATOM   9391  CA  PRO A 601     -80.430 -19.937  11.034  1.00  0.140          C  
ATOM   9392  C   PRO A 601     -79.749 -21.263  10.739  1.00  0.150          C  
ATOM   9393  O   PRO A 601     -78.614 -21.266  10.267  1.00  0.310          O  
ATOM   9394  CB  PRO A 601     -79.781 -19.309  12.269  1.00  0.210          C  
ATOM   9395  CG  PRO A 601     -80.853 -18.575  12.902  1.00  0.210          C  
ATOM   9396  CD  PRO A 601     -82.095 -19.367  12.654  1.00  0.210          C  
ATOM   9397  HA  PRO A 601     -80.332 -19.272  10.171  1.00  0.170          H  
ATOM   9398 1HB  PRO A 601     -79.367 -20.099  12.919  1.00  0.250          H  
ATOM   9399 2HB  PRO A 601     -78.940 -18.654  11.976  1.00  0.250          H  
ATOM   9400 1HG  PRO A 601     -80.637 -18.387  13.963  1.00  0.250          H  
ATOM   9401 2HG  PRO A 601     -80.918 -17.619  12.428  1.00  0.250          H  
ATOM   9402 1HD  PRO A 601     -82.258 -20.085  13.404  1.00  0.250          H  
ATOM   9403 2HD  PRO A 601     -82.899 -18.638  12.554  1.00  0.250          H  
ATOM   9404  N   ASP A 602     -80.376 -22.386  11.083  1.00  0.140          N  
ATOM   9405  CA  ASP A 602     -79.743 -23.668  10.889  1.00  0.160          C  
ATOM   9406  C   ASP A 602     -80.508 -24.587   9.950  1.00  0.210          C  
ATOM   9407  O   ASP A 602     -80.667 -25.781  10.201  1.00  0.410          O  
ATOM   9408  CB  ASP A 602     -79.607 -24.323  12.263  1.00  0.220          C  
ATOM   9409  CG  ASP A 602     -80.937 -24.486  12.952  1.00  0.220          C  
ATOM   9410  OD1 ASP A 602     -81.942 -24.193  12.337  1.00  0.220          O  
ATOM   9411  OD2 ASP A 602     -80.947 -24.826  14.125  1.00  0.220          O  
ATOM   9412  H   ASP A 602     -81.313 -22.399  11.474  1.00  0.170          H  
ATOM   9413  HA  ASP A 602     -78.752 -23.504  10.467  1.00  0.190          H  
ATOM   9414 1HB  ASP A 602     -79.192 -25.313  12.161  1.00  0.260          H  
ATOM   9415 2HB  ASP A 602     -78.937 -23.733  12.891  1.00  0.260          H  
ATOM   9416  N   ILE A 603     -80.858 -24.051   8.797  1.00  0.140          N  
ATOM   9417  CA  ILE A 603     -81.521 -24.810   7.756  1.00  0.120          C  
ATOM   9418  C   ILE A 603     -80.488 -25.012   6.643  1.00  0.110          C  
ATOM   9419  O   ILE A 603     -79.940 -24.018   6.158  1.00  0.120          O  
ATOM   9420  CB  ILE A 603     -82.763 -24.057   7.220  1.00  0.180          C  
ATOM   9421  CG1 ILE A 603     -83.749 -23.839   8.367  1.00  0.180          C  
ATOM   9422  CG2 ILE A 603     -83.416 -24.850   6.089  1.00  0.180          C  
ATOM   9423  CD1 ILE A 603     -84.893 -22.858   8.073  1.00  0.180          C  
ATOM   9424  H   ILE A 603     -80.677 -23.065   8.660  1.00  0.170          H  
ATOM   9425  HA  ILE A 603     -81.846 -25.751   8.182  1.00  0.140          H  
ATOM   9426  HB  ILE A 603     -82.469 -23.082   6.847  1.00  0.210          H  
ATOM   9427 1HG1 ILE A 603     -84.185 -24.800   8.634  1.00  0.210          H  
ATOM   9428 2HG1 ILE A 603     -83.191 -23.471   9.213  1.00  0.210          H  
ATOM   9429 1HG2 ILE A 603     -84.270 -24.342   5.708  1.00  0.210          H  
ATOM   9430 2HG2 ILE A 603     -82.695 -24.970   5.294  1.00  0.210          H  
ATOM   9431 3HG2 ILE A 603     -83.734 -25.822   6.454  1.00  0.210          H  
ATOM   9432 1HD1 ILE A 603     -85.536 -22.773   8.937  1.00  0.210          H  
ATOM   9433 2HD1 ILE A 603     -84.480 -21.878   7.834  1.00  0.210          H  
ATOM   9434 3HD1 ILE A 603     -85.481 -23.210   7.254  1.00  0.210          H  
ATOM   9435  N   PRO A 604     -80.197 -26.255   6.203  1.00  0.110          N  
ATOM   9436  CA  PRO A 604     -79.198 -26.592   5.195  1.00  0.110          C  
ATOM   9437  C   PRO A 604     -79.557 -25.972   3.869  1.00  0.090          C  
ATOM   9438  O   PRO A 604     -80.736 -25.868   3.561  1.00  0.080          O  
ATOM   9439  CB  PRO A 604     -79.279 -28.134   5.124  1.00  0.170          C  
ATOM   9440  CG  PRO A 604     -80.626 -28.493   5.674  1.00  0.170          C  
ATOM   9441  CD  PRO A 604     -80.952 -27.432   6.704  1.00  0.170          C  
ATOM   9442  HA  PRO A 604     -78.207 -26.245   5.527  1.00  0.130          H  
ATOM   9443 1HB  PRO A 604     -79.180 -28.453   4.073  1.00  0.200          H  
ATOM   9444 2HB  PRO A 604     -78.468 -28.608   5.653  1.00  0.200          H  
ATOM   9445 1HG  PRO A 604     -81.345 -28.517   4.864  1.00  0.200          H  
ATOM   9446 2HG  PRO A 604     -80.601 -29.509   6.102  1.00  0.200          H  
ATOM   9447 1HD  PRO A 604     -82.026 -27.282   6.657  1.00  0.200          H  
ATOM   9448 2HD  PRO A 604     -80.612 -27.722   7.713  1.00  0.200          H  
ATOM   9449  N   VAL A 605     -78.556 -25.650   3.044  1.00  0.090          N  
ATOM   9450  CA  VAL A 605     -78.815 -25.047   1.728  1.00  0.090          C  
ATOM   9451  C   VAL A 605     -79.717 -25.991   0.934  1.00  0.070          C  
ATOM   9452  O   VAL A 605     -80.621 -25.569   0.212  1.00  0.090          O  
ATOM   9453  CB  VAL A 605     -77.528 -24.743   0.937  1.00  0.130          C  
ATOM   9454  CG1 VAL A 605     -77.906 -24.226  -0.484  1.00  0.130          C  
ATOM   9455  CG2 VAL A 605     -76.691 -23.708   1.682  1.00  0.130          C  
ATOM   9456  H   VAL A 605     -77.603 -25.789   3.354  1.00  0.110          H  
ATOM   9457  HA  VAL A 605     -79.330 -24.115   1.865  1.00  0.110          H  
ATOM   9458  HB  VAL A 605     -76.956 -25.668   0.816  1.00  0.150          H  
ATOM   9459 1HG1 VAL A 605     -77.011 -24.030  -1.050  1.00  0.150          H  
ATOM   9460 2HG1 VAL A 605     -78.498 -24.920  -1.010  1.00  0.150          H  
ATOM   9461 3HG1 VAL A 605     -78.479 -23.305  -0.377  1.00  0.150          H  
ATOM   9462 1HG2 VAL A 605     -75.781 -23.506   1.125  1.00  0.150          H  
ATOM   9463 2HG2 VAL A 605     -77.267 -22.795   1.785  1.00  0.150          H  
ATOM   9464 3HG2 VAL A 605     -76.429 -24.081   2.667  1.00  0.150          H  
ATOM   9465  N   GLY A 606     -79.467 -27.291   1.065  1.00  0.090          N  
ATOM   9466  CA  GLY A 606     -80.236 -28.336   0.394  1.00  0.080          C  
ATOM   9467  C   GLY A 606     -81.760 -28.283   0.676  1.00  0.080          C  
ATOM   9468  O   GLY A 606     -82.542 -28.944  -0.017  1.00  0.090          O  
ATOM   9469  H   GLY A 606     -78.681 -27.563   1.640  1.00  0.110          H  
ATOM   9470 1HA  GLY A 606     -80.064 -28.284  -0.671  1.00  0.100          H  
ATOM   9471 2HA  GLY A 606     -79.833 -29.296   0.703  1.00  0.100          H  
ATOM   9472  N   ALA A 607     -82.185 -27.574   1.729  1.00  0.090          N  
ATOM   9473  CA  ALA A 607     -83.597 -27.428   2.066  1.00  0.100          C  
ATOM   9474  C   ALA A 607     -84.197 -26.112   1.528  1.00  0.110          C  
ATOM   9475  O   ALA A 607     -85.416 -25.908   1.591  1.00  0.160          O  
ATOM   9476  CB  ALA A 607     -83.781 -27.463   3.567  1.00  0.140          C  
ATOM   9477  H   ALA A 607     -81.507 -27.055   2.293  1.00  0.110          H  
ATOM   9478  HA  ALA A 607     -84.139 -28.255   1.617  1.00  0.120          H  
ATOM   9479 1HB  ALA A 607     -84.836 -27.368   3.818  1.00  0.160          H  
ATOM   9480 2HB  ALA A 607     -83.403 -28.383   3.959  1.00  0.160          H  
ATOM   9481 3HB  ALA A 607     -83.234 -26.648   3.981  1.00  0.160          H  
ATOM   9482  N   TRP A 608     -83.373 -25.223   0.968  1.00  0.090          N  
ATOM   9483  CA  TRP A 608     -83.860 -23.881   0.634  1.00  0.120          C  
ATOM   9484  C   TRP A 608     -84.753 -23.822  -0.606  1.00  0.150          C  
ATOM   9485  O   TRP A 608     -85.415 -22.814  -0.847  1.00  0.330          O  
ATOM   9486  CB  TRP A 608     -82.691 -22.898   0.444  1.00  0.160          C  
ATOM   9487  CG  TRP A 608     -81.823 -22.655   1.695  1.00  0.160          C  
ATOM   9488  CD1 TRP A 608     -81.904 -23.279   2.897  1.00  0.160          C  
ATOM   9489  CD2 TRP A 608     -80.715 -21.719   1.828  1.00  0.160          C  
ATOM   9490  NE1 TRP A 608     -80.913 -22.820   3.731  1.00  0.160          N  
ATOM   9491  CE2 TRP A 608     -80.194 -21.878   3.092  1.00  0.160          C  
ATOM   9492  CE3 TRP A 608     -80.138 -20.803   0.992  1.00  0.160          C  
ATOM   9493  CZ2 TRP A 608     -79.111 -21.162   3.519  1.00  0.160          C  
ATOM   9494  CZ3 TRP A 608     -79.043 -20.074   1.421  1.00  0.160          C  
ATOM   9495  CH2 TRP A 608     -78.546 -20.255   2.651  1.00  0.160          C  
ATOM   9496  H   TRP A 608     -82.383 -25.442   0.827  1.00  0.110          H  
ATOM   9497  HA  TRP A 608     -84.443 -23.538   1.479  1.00  0.140          H  
ATOM   9498 1HB  TRP A 608     -82.036 -23.275  -0.343  1.00  0.190          H  
ATOM   9499 2HB  TRP A 608     -83.078 -21.947   0.112  1.00  0.190          H  
ATOM   9500  HD1 TRP A 608     -82.612 -24.050   3.162  1.00  0.190          H  
ATOM   9501  HE1 TRP A 608     -80.701 -23.150   4.686  1.00  0.190          H  
ATOM   9502  HE3 TRP A 608     -80.537 -20.656   0.035  1.00  0.190          H  
ATOM   9503  HZ2 TRP A 608     -78.701 -21.301   4.494  1.00  0.190          H  
ATOM   9504  HZ3 TRP A 608     -78.597 -19.351   0.738  1.00  0.190          H  
ATOM   9505  HH2 TRP A 608     -77.684 -19.673   2.969  1.00  0.190          H  
ATOM   9506  N   LEU A 609     -84.784 -24.898  -1.386  1.00  0.150          N  
ATOM   9507  CA  LEU A 609     -85.619 -24.985  -2.581  1.00  0.180          C  
ATOM   9508  C   LEU A 609     -86.832 -25.897  -2.404  1.00  0.190          C  
ATOM   9509  O   LEU A 609     -87.459 -26.292  -3.386  1.00  0.280          O  
ATOM   9510  CB  LEU A 609     -84.805 -25.463  -3.788  1.00  0.240          C  
ATOM   9511  CG  LEU A 609     -83.639 -24.557  -4.262  1.00  0.240          C  
ATOM   9512  CD1 LEU A 609     -82.916 -25.265  -5.358  1.00  0.240          C  
ATOM   9513  CD2 LEU A 609     -84.180 -23.226  -4.791  1.00  0.240          C  
ATOM   9514  H   LEU A 609     -84.200 -25.683  -1.131  1.00  0.180          H  
ATOM   9515  HA  LEU A 609     -86.011 -23.995  -2.793  1.00  0.220          H  
ATOM   9516 1HB  LEU A 609     -84.391 -26.443  -3.552  1.00  0.290          H  
ATOM   9517 2HB  LEU A 609     -85.488 -25.580  -4.637  1.00  0.290          H  
ATOM   9518  HG  LEU A 609     -82.945 -24.382  -3.436  1.00  0.290          H  
ATOM   9519 1HD1 LEU A 609     -82.081 -24.653  -5.700  1.00  0.290          H  
ATOM   9520 2HD1 LEU A 609     -82.554 -26.212  -4.980  1.00  0.290          H  
ATOM   9521 3HD1 LEU A 609     -83.602 -25.446  -6.182  1.00  0.290          H  
ATOM   9522 1HD2 LEU A 609     -83.376 -22.608  -5.150  1.00  0.290          H  
ATOM   9523 2HD2 LEU A 609     -84.856 -23.423  -5.617  1.00  0.290          H  
ATOM   9524 3HD2 LEU A 609     -84.704 -22.699  -4.007  1.00  0.290          H  
ATOM   9525  N   GLN A 610     -87.195 -26.252  -1.168  1.00  0.180          N  
ATOM   9526  CA  GLN A 610     -88.353 -27.144  -1.029  1.00  0.240          C  
ATOM   9527  C   GLN A 610     -89.658 -26.533  -1.547  1.00  0.460          C  
ATOM   9528  O   GLN A 610     -90.508 -27.248  -2.075  1.00  1.500          O  
ATOM   9529  CB  GLN A 610     -88.539 -27.588   0.406  1.00  0.310          C  
ATOM   9530  CG  GLN A 610     -87.435 -28.445   0.914  1.00  0.310          C  
ATOM   9531  CD  GLN A 610     -87.195 -29.732   0.143  1.00  0.310          C  
ATOM   9532  OE1 GLN A 610     -88.133 -30.389  -0.308  1.00  0.310          O  
ATOM   9533  NE2 GLN A 610     -85.922 -30.112   0.022  1.00  0.310          N  
ATOM   9534  H   GLN A 610     -86.661 -25.937  -0.347  1.00  0.220          H  
ATOM   9535  HA  GLN A 610     -88.170 -28.031  -1.621  1.00  0.290          H  
ATOM   9536 1HB  GLN A 610     -88.608 -26.712   1.053  1.00  0.370          H  
ATOM   9537 2HB  GLN A 610     -89.471 -28.144   0.499  1.00  0.370          H  
ATOM   9538 1HG  GLN A 610     -86.526 -27.895   0.885  1.00  0.370          H  
ATOM   9539 2HG  GLN A 610     -87.686 -28.694   1.924  1.00  0.370          H  
ATOM   9540 1HE2 GLN A 610     -85.674 -31.010  -0.418  1.00  0.370          H  
ATOM   9541 2HE2 GLN A 610     -85.190 -29.558   0.413  1.00  0.370          H  
ATOM   9542  N   ASP A 611     -89.810 -25.225  -1.426  1.00  0.480          N  
ATOM   9543  CA  ASP A 611     -90.987 -24.519  -1.904  1.00  0.290          C  
ATOM   9544  C   ASP A 611     -90.516 -23.256  -2.582  1.00  0.250          C  
ATOM   9545  O   ASP A 611     -90.488 -22.183  -1.977  1.00  0.390          O  
ATOM   9546  CB  ASP A 611     -91.909 -24.145  -0.743  1.00  0.480          C  
ATOM   9547  CG  ASP A 611     -93.189 -23.486  -1.204  1.00  0.480          C  
ATOM   9548  OD1 ASP A 611     -93.363 -23.347  -2.412  1.00  0.480          O  
ATOM   9549  OD2 ASP A 611     -93.968 -23.026  -0.352  1.00  0.480          O  
ATOM   9550  H   ASP A 611     -89.078 -24.693  -0.977  1.00  0.580          H  
ATOM   9551  HA  ASP A 611     -91.519 -25.137  -2.627  1.00  0.350          H  
ATOM   9552 1HB  ASP A 611     -92.166 -25.051  -0.196  1.00  0.580          H  
ATOM   9553 2HB  ASP A 611     -91.382 -23.478  -0.057  1.00  0.580          H  
ATOM   9554  N   GLU A 612     -90.145 -23.394  -3.851  1.00  0.230          N  
ATOM   9555  CA  GLU A 612     -89.553 -22.309  -4.621  1.00  0.270          C  
ATOM   9556  C   GLU A 612     -90.516 -21.147  -4.817  1.00  0.230          C  
ATOM   9557  O   GLU A 612     -90.106 -19.985  -4.824  1.00  0.310          O  
ATOM   9558  CB  GLU A 612     -89.113 -22.831  -5.989  1.00  0.360          C  
ATOM   9559  CG  GLU A 612     -87.968 -23.829  -5.938  1.00  0.360          C  
ATOM   9560  CD  GLU A 612     -87.577 -24.348  -7.305  1.00  0.360          C  
ATOM   9561  OE1 GLU A 612     -88.018 -23.788  -8.275  1.00  0.360          O  
ATOM   9562  OE2 GLU A 612     -86.879 -25.340  -7.383  1.00  0.360          O  
ATOM   9563  H   GLU A 612     -90.229 -24.312  -4.270  1.00  0.280          H  
ATOM   9564  HA  GLU A 612     -88.679 -21.944  -4.081  1.00  0.320          H  
ATOM   9565 1HB  GLU A 612     -89.958 -23.313  -6.481  1.00  0.430          H  
ATOM   9566 2HB  GLU A 612     -88.806 -21.993  -6.614  1.00  0.430          H  
ATOM   9567 1HG  GLU A 612     -87.120 -23.347  -5.475  1.00  0.430          H  
ATOM   9568 2HG  GLU A 612     -88.254 -24.667  -5.306  1.00  0.430          H  
ATOM   9569  N   MET A 613     -91.799 -21.475  -5.005  1.00  0.210          N  
ATOM   9570  CA  MET A 613     -92.818 -20.458  -5.231  1.00  0.260          C  
ATOM   9571  C   MET A 613     -93.244 -19.801  -3.928  1.00  0.240          C  
ATOM   9572  O   MET A 613     -93.620 -18.631  -3.908  1.00  0.400          O  
ATOM   9573  CB  MET A 613     -94.026 -21.063  -5.940  1.00  0.340          C  
ATOM   9574  CG  MET A 613     -93.759 -21.511  -7.383  1.00  0.340          C  
ATOM   9575  SD  MET A 613     -93.125 -20.186  -8.453  1.00  0.340          S  
ATOM   9576  CE  MET A 613     -94.517 -19.055  -8.560  1.00  0.340          C  
ATOM   9577  H   MET A 613     -92.058 -22.452  -4.985  1.00  0.250          H  
ATOM   9578  HA  MET A 613     -92.391 -19.678  -5.859  1.00  0.310          H  
ATOM   9579 1HB  MET A 613     -94.355 -21.943  -5.384  1.00  0.410          H  
ATOM   9580 2HB  MET A 613     -94.851 -20.357  -5.930  1.00  0.410          H  
ATOM   9581 1HG  MET A 613     -93.025 -22.317  -7.373  1.00  0.410          H  
ATOM   9582 2HG  MET A 613     -94.680 -21.897  -7.823  1.00  0.410          H  
ATOM   9583 1HE  MET A 613     -94.248 -18.212  -9.196  1.00  0.410          H  
ATOM   9584 2HE  MET A 613     -95.376 -19.573  -8.989  1.00  0.410          H  
ATOM   9585 3HE  MET A 613     -94.772 -18.684  -7.568  1.00  0.410          H  
ATOM   9586  N   GLY A 614     -93.184 -20.558  -2.833  1.00  0.140          N  
ATOM   9587  CA  GLY A 614     -93.549 -20.082  -1.508  1.00  0.150          C  
ATOM   9588  C   GLY A 614     -95.041 -20.183  -1.208  1.00  0.160          C  
ATOM   9589  O   GLY A 614     -95.484 -19.805  -0.123  1.00  0.170          O  
ATOM   9590  H   GLY A 614     -92.918 -21.548  -2.907  1.00  0.170          H  
ATOM   9591 1HA  GLY A 614     -92.990 -20.656  -0.770  1.00  0.180          H  
ATOM   9592 2HA  GLY A 614     -93.223 -19.051  -1.404  1.00  0.180          H  
ATOM   9593  N   SER A 615     -95.813 -20.720  -2.146  1.00  0.200          N  
ATOM   9594  CA  SER A 615     -97.266 -20.841  -2.046  1.00  0.230          C  
ATOM   9595  C   SER A 615     -97.747 -21.815  -0.972  1.00  0.220          C  
ATOM   9596  O   SER A 615     -98.926 -21.807  -0.609  1.00  0.250          O  
ATOM   9597  CB  SER A 615     -97.844 -21.235  -3.395  1.00  0.310          C  
ATOM   9598  OG  SER A 615     -97.455 -22.530  -3.761  1.00  0.310          O  
ATOM   9599  H   SER A 615     -95.363 -21.052  -2.985  1.00  0.240          H  
ATOM   9600  HA  SER A 615     -97.659 -19.854  -1.795  1.00  0.280          H  
ATOM   9601 1HB  SER A 615     -98.931 -21.176  -3.352  1.00  0.370          H  
ATOM   9602 2HB  SER A 615     -97.508 -20.524  -4.150  1.00  0.370          H  
ATOM   9603  HG  SER A 615     -97.891 -22.712  -4.598  1.00  0.370          H  
ATOM   9604  N   LYS A 616     -96.858 -22.670  -0.461  1.00  0.210          N  
ATOM   9605  CA  LYS A 616     -97.234 -23.613   0.567  1.00  0.220          C  
ATOM   9606  C   LYS A 616     -96.723 -23.128   1.906  1.00  0.200          C  
ATOM   9607  O   LYS A 616     -96.928 -23.798   2.933  1.00  0.240          O  
ATOM   9608  CB  LYS A 616     -96.645 -24.997   0.282  1.00  0.300          C  
ATOM   9609  CG  LYS A 616     -97.106 -25.682  -1.027  1.00  0.300          C  
ATOM   9610  CD  LYS A 616     -98.598 -26.066  -1.026  1.00  0.300          C  
ATOM   9611  CE  LYS A 616     -98.890 -27.143   0.020  1.00  0.300          C  
ATOM   9612  NZ  LYS A 616    -100.253 -27.685  -0.076  1.00  0.300          N  
ATOM   9613  H   LYS A 616     -95.865 -22.659  -0.738  1.00  0.250          H  
ATOM   9614  HA  LYS A 616     -98.318 -23.668   0.628  1.00  0.260          H  
ATOM   9615 1HB  LYS A 616     -95.564 -24.893   0.205  1.00  0.360          H  
ATOM   9616 2HB  LYS A 616     -96.826 -25.653   1.124  1.00  0.360          H  
ATOM   9617 1HG  LYS A 616     -96.929 -24.991  -1.856  1.00  0.360          H  
ATOM   9618 2HG  LYS A 616     -96.506 -26.573  -1.196  1.00  0.360          H  
ATOM   9619 1HD  LYS A 616     -99.216 -25.191  -0.833  1.00  0.360          H  
ATOM   9620 2HD  LYS A 616     -98.862 -26.455  -2.008  1.00  0.360          H  
ATOM   9621 1HE  LYS A 616     -98.177 -27.958  -0.086  1.00  0.360          H  
ATOM   9622 2HE  LYS A 616     -98.788 -26.708   1.010  1.00  0.360          H  
ATOM   9623 1HZ  LYS A 616    -100.347 -28.370   0.688  1.00  0.360          H  
ATOM   9624 2HZ  LYS A 616    -100.928 -26.954   0.051  1.00  0.360          H  
ATOM   9625 3HZ  LYS A 616    -100.400 -28.131  -0.963  1.00  0.360          H  
ATOM   9626  N   PHE A 617     -96.006 -21.984   1.890  1.00  0.170          N  
ATOM   9627  CA  PHE A 617     -95.334 -21.501   3.075  1.00  0.130          C  
ATOM   9628  C   PHE A 617     -94.495 -22.678   3.548  1.00  0.240          C  
ATOM   9629  O   PHE A 617     -94.565 -23.053   4.719  1.00  0.530          O  
ATOM   9630  CB  PHE A 617     -96.351 -21.054   4.149  1.00  0.200          C  
ATOM   9631  CG  PHE A 617     -97.291 -19.904   3.750  1.00  0.200          C  
ATOM   9632  CD1 PHE A 617     -98.501 -20.157   3.097  1.00  0.200          C  
ATOM   9633  CD2 PHE A 617     -96.994 -18.578   4.087  1.00  0.200          C  
ATOM   9634  CE1 PHE A 617     -99.368 -19.118   2.768  1.00  0.200          C  
ATOM   9635  CE2 PHE A 617     -97.873 -17.538   3.765  1.00  0.200          C  
ATOM   9636  CZ  PHE A 617     -99.054 -17.813   3.104  1.00  0.200          C  
ATOM   9637  H   PHE A 617     -95.917 -21.433   1.034  1.00  0.200          H  
ATOM   9638  HA  PHE A 617     -94.679 -20.668   2.811  1.00  0.160          H  
ATOM   9639 1HB  PHE A 617     -96.967 -21.888   4.444  1.00  0.240          H  
ATOM   9640 2HB  PHE A 617     -95.804 -20.735   5.034  1.00  0.240          H  
ATOM   9641  HD1 PHE A 617     -98.759 -21.185   2.834  1.00  0.240          H  
ATOM   9642  HD2 PHE A 617     -96.066 -18.360   4.614  1.00  0.240          H  
ATOM   9643  HE1 PHE A 617    -100.306 -19.331   2.246  1.00  0.240          H  
ATOM   9644  HE2 PHE A 617     -97.638 -16.503   4.034  1.00  0.240          H  
ATOM   9645  HZ  PHE A 617     -99.744 -16.996   2.849  1.00  0.240          H  
ATOM   9646  N   GLY A 618     -93.679 -23.256   2.638  1.00  0.130          N  
ATOM   9647  CA  GLY A 618     -92.960 -24.479   2.951  1.00  0.250          C  
ATOM   9648  C   GLY A 618     -92.457 -24.496   4.392  1.00  0.200          C  
ATOM   9649  O   GLY A 618     -91.615 -23.685   4.757  1.00  0.370          O  
ATOM   9650  H   GLY A 618     -93.668 -22.917   1.661  1.00  0.160          H  
ATOM   9651 1HA  GLY A 618     -93.623 -25.302   2.721  1.00  0.300          H  
ATOM   9652 2HA  GLY A 618     -92.112 -24.567   2.275  1.00  0.300          H  
ATOM   9653  N   PRO A 619     -92.845 -25.520   5.192  1.00  0.140          N  
ATOM   9654  CA  PRO A 619     -92.577 -25.670   6.616  1.00  0.130          C  
ATOM   9655  C   PRO A 619     -91.106 -25.830   6.939  1.00  0.110          C  
ATOM   9656  O   PRO A 619     -90.694 -25.663   8.079  1.00  0.160          O  
ATOM   9657  CB  PRO A 619     -93.357 -26.931   6.983  1.00  0.200          C  
ATOM   9658  CG  PRO A 619     -93.441 -27.724   5.704  1.00  0.200          C  
ATOM   9659  CD  PRO A 619     -93.557 -26.691   4.610  1.00  0.200          C  
ATOM   9660  HA  PRO A 619     -92.989 -24.794   7.142  1.00  0.160          H  
ATOM   9661 1HB  PRO A 619     -92.841 -27.449   7.779  1.00  0.230          H  
ATOM   9662 2HB  PRO A 619     -94.344 -26.648   7.378  1.00  0.230          H  
ATOM   9663 1HG  PRO A 619     -92.548 -28.371   5.604  1.00  0.230          H  
ATOM   9664 2HG  PRO A 619     -94.302 -28.395   5.726  1.00  0.230          H  
ATOM   9665 1HD  PRO A 619     -93.035 -27.095   3.728  1.00  0.230          H  
ATOM   9666 2HD  PRO A 619     -94.620 -26.446   4.418  1.00  0.230          H  
ATOM   9667  N   HIS A 620     -90.316 -26.187   5.935  1.00  0.130          N  
ATOM   9668  CA  HIS A 620     -88.901 -26.414   6.145  1.00  0.140          C  
ATOM   9669  C   HIS A 620     -88.080 -25.145   6.094  1.00  0.210          C  
ATOM   9670  O   HIS A 620     -87.014 -25.072   6.703  1.00  0.500          O  
ATOM   9671  CB  HIS A 620     -88.353 -27.383   5.098  1.00  0.190          C  
ATOM   9672  CG  HIS A 620     -88.918 -28.714   5.244  1.00  0.190          C  
ATOM   9673  ND1 HIS A 620     -88.991 -29.312   6.446  1.00  0.190          N  
ATOM   9674  CD2 HIS A 620     -89.414 -29.607   4.353  1.00  0.190          C  
ATOM   9675  CE1 HIS A 620     -89.477 -30.500   6.316  1.00  0.190          C  
ATOM   9676  NE2 HIS A 620     -89.750 -30.723   5.067  1.00  0.190          N  
ATOM   9677  H   HIS A 620     -90.697 -26.316   5.013  1.00  0.160          H  
ATOM   9678  HA  HIS A 620     -88.753 -26.860   7.130  1.00  0.170          H  
ATOM   9679 1HB  HIS A 620     -88.576 -27.012   4.097  1.00  0.230          H  
ATOM   9680 2HB  HIS A 620     -87.270 -27.455   5.191  1.00  0.230          H  
ATOM   9681  HD2 HIS A 620     -89.510 -29.480   3.275  1.00  0.230          H  
ATOM   9682  HE1 HIS A 620     -89.628 -31.165   7.114  1.00  0.230          H  
ATOM   9683  HE2 HIS A 620     -90.144 -31.618   4.722  1.00  0.230          H  
ATOM   9684  N   TYR A 621     -88.537 -24.170   5.311  1.00  0.150          N  
ATOM   9685  CA  TYR A 621     -87.805 -22.934   5.096  1.00  0.240          C  
ATOM   9686  C   TYR A 621     -88.804 -21.906   4.613  1.00  0.240          C  
ATOM   9687  O   TYR A 621     -89.404 -22.061   3.546  1.00  0.340          O  
ATOM   9688  CB  TYR A 621     -86.694 -23.182   4.050  1.00  0.300          C  
ATOM   9689  CG  TYR A 621     -85.705 -22.023   3.671  1.00  0.300          C  
ATOM   9690  CD1 TYR A 621     -84.656 -21.664   4.503  1.00  0.300          C  
ATOM   9691  CD2 TYR A 621     -85.821 -21.394   2.439  1.00  0.300          C  
ATOM   9692  CE1 TYR A 621     -83.740 -20.708   4.116  1.00  0.300          C  
ATOM   9693  CE2 TYR A 621     -84.898 -20.441   2.048  1.00  0.300          C  
ATOM   9694  CZ  TYR A 621     -83.854 -20.103   2.879  1.00  0.300          C  
ATOM   9695  OH  TYR A 621     -82.908 -19.169   2.487  1.00  0.300          O  
ATOM   9696  H   TYR A 621     -89.464 -24.236   4.881  1.00  0.180          H  
ATOM   9697  HA  TYR A 621     -87.379 -22.592   6.033  1.00  0.290          H  
ATOM   9698 1HB  TYR A 621     -86.094 -24.022   4.380  1.00  0.360          H  
ATOM   9699 2HB  TYR A 621     -87.169 -23.509   3.124  1.00  0.360          H  
ATOM   9700  HD1 TYR A 621     -84.538 -22.139   5.451  1.00  0.360          H  
ATOM   9701  HD2 TYR A 621     -86.630 -21.671   1.762  1.00  0.360          H  
ATOM   9702  HE1 TYR A 621     -82.914 -20.448   4.778  1.00  0.360          H  
ATOM   9703  HE2 TYR A 621     -84.992 -19.972   1.071  1.00  0.360          H  
ATOM   9704  HH  TYR A 621     -82.164 -19.193   3.111  1.00  0.360          H  
ATOM   9705  N   PHE A 622     -88.953 -20.842   5.372  1.00  0.140          N  
ATOM   9706  CA  PHE A 622     -89.912 -19.799   5.051  1.00  0.100          C  
ATOM   9707  C   PHE A 622     -89.516 -18.486   5.693  1.00  0.080          C  
ATOM   9708  O   PHE A 622     -88.626 -18.453   6.549  1.00  0.090          O  
ATOM   9709  CB  PHE A 622     -91.335 -20.249   5.455  1.00  0.160          C  
ATOM   9710  CG  PHE A 622     -91.551 -20.602   6.936  1.00  0.160          C  
ATOM   9711  CD1 PHE A 622     -92.022 -19.675   7.852  1.00  0.160          C  
ATOM   9712  CD2 PHE A 622     -91.292 -21.885   7.393  1.00  0.160          C  
ATOM   9713  CE1 PHE A 622     -92.220 -20.017   9.181  1.00  0.160          C  
ATOM   9714  CE2 PHE A 622     -91.491 -22.227   8.703  1.00  0.160          C  
ATOM   9715  CZ  PHE A 622     -91.952 -21.292   9.606  1.00  0.160          C  
ATOM   9716  H   PHE A 622     -88.428 -20.800   6.244  1.00  0.170          H  
ATOM   9717  HA  PHE A 622     -89.910 -19.656   3.970  1.00  0.120          H  
ATOM   9718 1HB  PHE A 622     -92.040 -19.465   5.200  1.00  0.190          H  
ATOM   9719 2HB  PHE A 622     -91.611 -21.126   4.862  1.00  0.190          H  
ATOM   9720  HD1 PHE A 622     -92.243 -18.672   7.517  1.00  0.190          H  
ATOM   9721  HD2 PHE A 622     -90.922 -22.631   6.700  1.00  0.190          H  
ATOM   9722  HE1 PHE A 622     -92.589 -19.269   9.882  1.00  0.190          H  
ATOM   9723  HE2 PHE A 622     -91.269 -23.248   9.030  1.00  0.190          H  
ATOM   9724  HZ  PHE A 622     -92.098 -21.562  10.649  1.00  0.190          H  
ATOM   9725  N   LEU A 623     -90.128 -17.380   5.260  1.00  0.080          N  
ATOM   9726  CA  LEU A 623     -89.828 -16.127   5.938  1.00  0.070          C  
ATOM   9727  C   LEU A 623     -90.309 -16.189   7.365  1.00  0.080          C  
ATOM   9728  O   LEU A 623     -91.460 -16.529   7.637  1.00  0.110          O  
ATOM   9729  CB  LEU A 623     -90.474 -14.919   5.245  1.00  0.100          C  
ATOM   9730  CG  LEU A 623     -89.923 -14.510   3.863  1.00  0.100          C  
ATOM   9731  CD1 LEU A 623     -90.776 -13.383   3.304  1.00  0.100          C  
ATOM   9732  CD2 LEU A 623     -88.497 -14.021   4.020  1.00  0.100          C  
ATOM   9733  H   LEU A 623     -90.821 -17.421   4.526  1.00  0.100          H  
ATOM   9734  HA  LEU A 623     -88.750 -15.995   5.977  1.00  0.080          H  
ATOM   9735 1HB  LEU A 623     -91.536 -15.117   5.135  1.00  0.120          H  
ATOM   9736 2HB  LEU A 623     -90.360 -14.053   5.910  1.00  0.120          H  
ATOM   9737  HG  LEU A 623     -89.960 -15.351   3.179  1.00  0.120          H  
ATOM   9738 1HD1 LEU A 623     -90.388 -13.076   2.334  1.00  0.120          H  
ATOM   9739 2HD1 LEU A 623     -91.806 -13.715   3.194  1.00  0.120          H  
ATOM   9740 3HD1 LEU A 623     -90.738 -12.539   3.994  1.00  0.120          H  
ATOM   9741 1HD2 LEU A 623     -88.114 -13.703   3.060  1.00  0.120          H  
ATOM   9742 2HD2 LEU A 623     -88.524 -13.195   4.701  1.00  0.120          H  
ATOM   9743 3HD2 LEU A 623     -87.846 -14.783   4.417  1.00  0.120          H  
ATOM   9744  N   ASN A 624     -89.436 -15.799   8.264  1.00  0.070          N  
ATOM   9745  CA  ASN A 624     -89.689 -15.799   9.679  1.00  0.090          C  
ATOM   9746  C   ASN A 624     -90.907 -14.999  10.026  1.00  0.140          C  
ATOM   9747  O   ASN A 624     -90.974 -13.811   9.721  1.00  0.330          O  
ATOM   9748  CB  ASN A 624     -88.506 -15.202  10.402  1.00  0.120          C  
ATOM   9749  CG  ASN A 624     -88.603 -15.309  11.857  1.00  0.120          C  
ATOM   9750  OD1 ASN A 624     -88.970 -16.378  12.381  1.00  0.120          O  
ATOM   9751  ND2 ASN A 624     -88.281 -14.249  12.533  1.00  0.120          N  
ATOM   9752  H   ASN A 624     -88.520 -15.505   7.936  1.00  0.080          H  
ATOM   9753  HA  ASN A 624     -89.861 -16.824  10.004  1.00  0.110          H  
ATOM   9754 1HB  ASN A 624     -87.590 -15.678  10.073  1.00  0.140          H  
ATOM   9755 2HB  ASN A 624     -88.428 -14.148  10.135  1.00  0.140          H  
ATOM   9756 1HD2 ASN A 624     -88.279 -14.279  13.535  1.00  0.140          H  
ATOM   9757 2HD2 ASN A 624     -87.994 -13.422  12.059  1.00  0.140          H  
ATOM   9758  N   ASN A 625     -91.853 -15.649  10.665  1.00  0.100          N  
ATOM   9759  CA  ASN A 625     -93.059 -14.984  11.064  1.00  0.130          C  
ATOM   9760  C   ASN A 625     -93.736 -15.782  12.185  1.00  0.120          C  
ATOM   9761  O   ASN A 625     -94.378 -16.797  11.895  1.00  0.210          O  
ATOM   9762  CB  ASN A 625     -93.999 -14.800   9.899  1.00  0.170          C  
ATOM   9763  CG  ASN A 625     -95.130 -13.936  10.291  1.00  0.170          C  
ATOM   9764  OD1 ASN A 625     -95.463 -13.816  11.482  1.00  0.170          O  
ATOM   9765  ND2 ASN A 625     -95.739 -13.303   9.332  1.00  0.170          N  
ATOM   9766  H   ASN A 625     -91.720 -16.631  10.841  1.00  0.120          H  
ATOM   9767  HA  ASN A 625     -92.778 -13.996  11.399  1.00  0.160          H  
ATOM   9768 1HB  ASN A 625     -93.472 -14.342   9.058  1.00  0.200          H  
ATOM   9769 2HB  ASN A 625     -94.377 -15.766   9.566  1.00  0.200          H  
ATOM   9770 1HD2 ASN A 625     -96.506 -12.692   9.559  1.00  0.200          H  
ATOM   9771 2HD2 ASN A 625     -95.436 -13.421   8.385  1.00  0.200          H  
ATOM   9772  N   PRO A 626     -93.659 -15.347  13.460  1.00  0.090          N  
ATOM   9773  CA  PRO A 626     -94.150 -16.062  14.629  1.00  0.110          C  
ATOM   9774  C   PRO A 626     -95.664 -16.287  14.553  1.00  0.120          C  
ATOM   9775  O   PRO A 626     -96.197 -17.190  15.195  1.00  0.150          O  
ATOM   9776  CB  PRO A 626     -93.759 -15.135  15.776  1.00  0.170          C  
ATOM   9777  CG  PRO A 626     -93.679 -13.770  15.163  1.00  0.170          C  
ATOM   9778  CD  PRO A 626     -93.130 -13.990  13.779  1.00  0.170          C  
ATOM   9779  HA  PRO A 626     -93.623 -17.010  14.741  1.00  0.130          H  
ATOM   9780 1HB  PRO A 626     -94.459 -15.224  16.574  1.00  0.200          H  
ATOM   9781 2HB  PRO A 626     -92.805 -15.452  16.193  1.00  0.200          H  
ATOM   9782 1HG  PRO A 626     -94.683 -13.318  15.130  1.00  0.200          H  
ATOM   9783 2HG  PRO A 626     -93.091 -13.122  15.785  1.00  0.200          H  
ATOM   9784 1HD  PRO A 626     -93.576 -13.199  13.157  1.00  0.200          H  
ATOM   9785 2HD  PRO A 626     -92.024 -13.978  13.771  1.00  0.200          H  
ATOM   9786  N   ASP A 627     -96.356 -15.489  13.731  1.00  0.120          N  
ATOM   9787  CA  ASP A 627     -97.801 -15.561  13.579  1.00  0.150          C  
ATOM   9788  C   ASP A 627     -98.283 -16.922  13.102  1.00  0.200          C  
ATOM   9789  O   ASP A 627     -99.432 -17.297  13.340  1.00  0.360          O  
ATOM   9790  CB  ASP A 627     -98.283 -14.560  12.536  1.00  0.200          C  
ATOM   9791  CG  ASP A 627     -98.169 -13.070  12.894  1.00  0.200          C  
ATOM   9792  OD1 ASP A 627     -97.956 -12.689  14.029  1.00  0.200          O  
ATOM   9793  OD2 ASP A 627     -98.279 -12.316  11.972  1.00  0.200          O  
ATOM   9794  H   ASP A 627     -95.876 -14.786  13.167  1.00  0.140          H  
ATOM   9795  HA  ASP A 627     -98.256 -15.353  14.542  1.00  0.180          H  
ATOM   9796 1HB  ASP A 627     -97.766 -14.745  11.601  1.00  0.240          H  
ATOM   9797 2HB  ASP A 627     -99.318 -14.757  12.348  1.00  0.240          H  
ATOM   9798  N   ILE A 628     -97.429 -17.645  12.368  1.00  0.140          N  
ATOM   9799  CA  ILE A 628     -97.842 -18.934  11.833  1.00  0.160          C  
ATOM   9800  C   ILE A 628     -97.033 -20.056  12.435  1.00  0.170          C  
ATOM   9801  O   ILE A 628     -96.936 -21.129  11.840  1.00  0.200          O  
ATOM   9802  CB  ILE A 628     -97.755 -19.013  10.290  1.00  0.220          C  
ATOM   9803  CG1 ILE A 628     -96.294 -18.775   9.764  1.00  0.220          C  
ATOM   9804  CG2 ILE A 628     -98.698 -17.986   9.738  1.00  0.220          C  
ATOM   9805  CD1 ILE A 628     -96.093 -19.128   8.264  1.00  0.220          C  
ATOM   9806  H   ILE A 628     -96.469 -17.309  12.221  1.00  0.170          H  
ATOM   9807  HA  ILE A 628     -98.882 -19.103  12.105  1.00  0.190          H  
ATOM   9808  HB  ILE A 628     -98.068 -19.999   9.958  1.00  0.260          H  
ATOM   9809 1HG1 ILE A 628     -96.032 -17.727   9.912  1.00  0.260          H  
ATOM   9810 2HG1 ILE A 628     -95.603 -19.387  10.343  1.00  0.260          H  
ATOM   9811 1HG2 ILE A 628     -98.711 -18.011   8.660  1.00  0.260          H  
ATOM   9812 2HG2 ILE A 628     -99.697 -18.200  10.113  1.00  0.260          H  
ATOM   9813 3HG2 ILE A 628     -98.386 -17.002  10.071  1.00  0.260          H  
ATOM   9814 1HD1 ILE A 628     -95.055 -18.941   7.988  1.00  0.260          H  
ATOM   9815 2HD1 ILE A 628     -96.325 -20.179   8.107  1.00  0.260          H  
ATOM   9816 3HD1 ILE A 628     -96.740 -18.521   7.639  1.00  0.260          H  
ATOM   9817  N   GLN A 629     -96.440 -19.820  13.599  1.00  0.150          N  
ATOM   9818  CA  GLN A 629     -95.688 -20.884  14.222  1.00  0.170          C  
ATOM   9819  C   GLN A 629     -96.646 -21.955  14.697  1.00  0.180          C  
ATOM   9820  O   GLN A 629     -97.788 -21.663  15.070  1.00  0.280          O  
ATOM   9821  CB  GLN A 629     -94.874 -20.377  15.406  1.00  0.230          C  
ATOM   9822  CG  GLN A 629     -95.685 -20.040  16.634  1.00  0.230          C  
ATOM   9823  CD  GLN A 629     -94.818 -19.467  17.698  1.00  0.230          C  
ATOM   9824  OE1 GLN A 629     -93.624 -19.720  17.674  1.00  0.230          O  
ATOM   9825  NE2 GLN A 629     -95.371 -18.705  18.622  1.00  0.230          N  
ATOM   9826  H   GLN A 629     -96.518 -18.908  14.061  1.00  0.180          H  
ATOM   9827  HA  GLN A 629     -95.015 -21.318  13.487  1.00  0.200          H  
ATOM   9828 1HB  GLN A 629     -94.126 -21.124  15.675  1.00  0.280          H  
ATOM   9829 2HB  GLN A 629     -94.349 -19.475  15.122  1.00  0.280          H  
ATOM   9830 1HG  GLN A 629     -96.479 -19.342  16.393  1.00  0.280          H  
ATOM   9831 2HG  GLN A 629     -96.095 -20.962  17.003  1.00  0.280          H  
ATOM   9832 1HE2 GLN A 629     -94.783 -18.293  19.343  1.00  0.280          H  
ATOM   9833 2HE2 GLN A 629     -96.355 -18.519  18.596  1.00  0.280          H  
ATOM   9834  N   ASP A 630     -96.158 -23.178  14.737  1.00  0.110          N  
ATOM   9835  CA  ASP A 630     -96.943 -24.302  15.231  1.00  0.110          C  
ATOM   9836  C   ASP A 630     -96.992 -24.364  16.750  1.00  0.120          C  
ATOM   9837  O   ASP A 630     -96.007 -24.041  17.439  1.00  0.190          O  
ATOM   9838  CB  ASP A 630     -96.423 -25.618  14.675  1.00  0.150          C  
ATOM   9839  CG  ASP A 630     -96.757 -25.908  13.217  1.00  0.150          C  
ATOM   9840  OD1 ASP A 630     -97.782 -25.529  12.681  1.00  0.150          O  
ATOM   9841  OD2 ASP A 630     -95.910 -26.497  12.605  1.00  0.150          O  
ATOM   9842  H   ASP A 630     -95.196 -23.298  14.409  1.00  0.130          H  
ATOM   9843  HA  ASP A 630     -97.966 -24.176  14.877  1.00  0.130          H  
ATOM   9844 1HB  ASP A 630     -95.355 -25.596  14.737  1.00  0.180          H  
ATOM   9845 2HB  ASP A 630     -96.765 -26.438  15.301  1.00  0.180          H  
ATOM   9846  N   ASN A 631     -98.133 -24.839  17.240  1.00  0.120          N  
ATOM   9847  CA  ASN A 631     -98.435 -25.042  18.642  1.00  0.130          C  
ATOM   9848  C   ASN A 631     -97.590 -26.152  19.223  1.00  0.140          C  
ATOM   9849  O   ASN A 631     -97.119 -27.040  18.520  1.00  0.200          O  
ATOM   9850  CB  ASN A 631     -99.928 -25.292  18.820  1.00  0.180          C  
ATOM   9851  CG  ASN A 631    -100.443 -25.203  20.256  1.00  0.180          C  
ATOM   9852  OD1 ASN A 631     -99.693 -24.966  21.223  1.00  0.180          O  
ATOM   9853  ND2 ASN A 631    -101.724 -25.447  20.402  1.00  0.180          N  
ATOM   9854  H   ASN A 631     -98.880 -25.032  16.578  1.00  0.140          H  
ATOM   9855  HA  ASN A 631     -98.176 -24.142  19.180  1.00  0.160          H  
ATOM   9856 1HB  ASN A 631    -100.475 -24.551  18.231  1.00  0.210          H  
ATOM   9857 2HB  ASN A 631    -100.180 -26.271  18.413  1.00  0.210          H  
ATOM   9858 1HD2 ASN A 631    -102.147 -25.465  21.314  1.00  0.210          H  
ATOM   9859 2HD2 ASN A 631    -102.288 -25.647  19.599  1.00  0.210          H  
ATOM   9860  N   VAL A 632     -97.428 -26.102  20.532  1.00  0.150          N  
ATOM   9861  CA  VAL A 632     -96.591 -27.048  21.254  1.00  0.170          C  
ATOM   9862  C   VAL A 632     -97.391 -28.181  21.860  1.00  0.190          C  
ATOM   9863  O   VAL A 632     -96.878 -28.966  22.654  1.00  0.200          O  
ATOM   9864  CB  VAL A 632     -95.793 -26.323  22.348  1.00  0.230          C  
ATOM   9865  CG1 VAL A 632     -94.904 -25.276  21.704  1.00  0.230          C  
ATOM   9866  CG2 VAL A 632     -96.757 -25.670  23.357  1.00  0.230          C  
ATOM   9867  H   VAL A 632     -97.928 -25.368  21.023  1.00  0.180          H  
ATOM   9868  HA  VAL A 632     -95.879 -27.472  20.544  1.00  0.200          H  
ATOM   9869  HB  VAL A 632     -95.153 -27.040  22.860  1.00  0.280          H  
ATOM   9870 1HG1 VAL A 632     -94.321 -24.768  22.473  1.00  0.280          H  
ATOM   9871 2HG1 VAL A 632     -94.229 -25.763  20.997  1.00  0.280          H  
ATOM   9872 3HG1 VAL A 632     -95.514 -24.550  21.174  1.00  0.280          H  
ATOM   9873 1HG2 VAL A 632     -96.179 -25.165  24.129  1.00  0.280          H  
ATOM   9874 2HG2 VAL A 632     -97.393 -24.944  22.858  1.00  0.280          H  
ATOM   9875 3HG2 VAL A 632     -97.381 -26.435  23.823  1.00  0.280          H  
ATOM   9876  N   ASN A 633     -98.645 -28.267  21.452  1.00  0.200          N  
ATOM   9877  CA  ASN A 633     -99.553 -29.321  21.852  1.00  0.210          C  
ATOM   9878  C   ASN A 633     -98.935 -30.655  21.489  1.00  0.220          C  
ATOM   9879  O   ASN A 633     -98.342 -30.809  20.416  1.00  0.210          O  
ATOM   9880  CB  ASN A 633    -100.903 -29.179  21.178  1.00  0.290          C  
ATOM   9881  CG  ASN A 633    -101.940 -30.135  21.748  1.00  0.290          C  
ATOM   9882  OD1 ASN A 633    -101.944 -31.365  21.509  1.00  0.290          O  
ATOM   9883  ND2 ASN A 633    -102.849 -29.575  22.517  1.00  0.290          N  
ATOM   9884  H   ASN A 633     -98.972 -27.550  20.824  1.00  0.240          H  
ATOM   9885  HA  ASN A 633     -99.680 -29.292  22.936  1.00  0.250          H  
ATOM   9886 1HB  ASN A 633    -101.261 -28.160  21.304  1.00  0.350          H  
ATOM   9887 2HB  ASN A 633    -100.798 -29.360  20.107  1.00  0.350          H  
ATOM   9888 1HD2 ASN A 633    -103.573 -30.135  22.929  1.00  0.350          H  
ATOM   9889 2HD2 ASN A 633    -102.830 -28.584  22.690  1.00  0.350          H  
ATOM   9890  N   ASN A 634     -99.127 -31.643  22.351  1.00  0.250          N  
ATOM   9891  CA  ASN A 634     -98.570 -32.962  22.119  1.00  0.270          C  
ATOM   9892  C   ASN A 634     -98.960 -33.594  20.781  1.00  0.260          C  
ATOM   9893  O   ASN A 634     -98.147 -34.311  20.205  1.00  0.270          O  
ATOM   9894  CB  ASN A 634     -98.985 -33.897  23.236  1.00  0.370          C  
ATOM   9895  CG  ASN A 634     -98.281 -33.622  24.533  1.00  0.370          C  
ATOM   9896  OD1 ASN A 634     -97.222 -32.990  24.580  1.00  0.370          O  
ATOM   9897  ND2 ASN A 634     -98.861 -34.089  25.605  1.00  0.370          N  
ATOM   9898  H   ASN A 634     -99.635 -31.458  23.205  1.00  0.300          H  
ATOM   9899  HA  ASN A 634     -97.483 -32.869  22.125  1.00  0.320          H  
ATOM   9900 1HB  ASN A 634    -100.061 -33.808  23.394  1.00  0.440          H  
ATOM   9901 2HB  ASN A 634     -98.786 -34.926  22.937  1.00  0.440          H  
ATOM   9902 1HD2 ASN A 634     -98.445 -33.939  26.502  1.00  0.440          H  
ATOM   9903 2HD2 ASN A 634     -99.720 -34.596  25.533  1.00  0.440          H  
ATOM   9904  N   ASP A 635    -100.163 -33.339  20.247  1.00  0.260          N  
ATOM   9905  CA  ASP A 635    -100.508 -33.989  18.978  1.00  0.260          C  
ATOM   9906  C   ASP A 635     -99.739 -33.369  17.827  1.00  0.230          C  
ATOM   9907  O   ASP A 635     -99.247 -34.075  16.938  1.00  0.220          O  
ATOM   9908  CB  ASP A 635    -102.003 -33.880  18.695  1.00  0.360          C  
ATOM   9909  CG  ASP A 635    -102.863 -34.743  19.591  1.00  0.360          C  
ATOM   9910  OD1 ASP A 635    -102.377 -35.688  20.168  1.00  0.360          O  
ATOM   9911  OD2 ASP A 635    -104.017 -34.430  19.703  1.00  0.360          O  
ATOM   9912  H   ASP A 635    -100.830 -32.724  20.721  1.00  0.310          H  
ATOM   9913  HA  ASP A 635    -100.240 -35.044  19.044  1.00  0.310          H  
ATOM   9914 1HB  ASP A 635    -102.313 -32.842  18.822  1.00  0.440          H  
ATOM   9915 2HB  ASP A 635    -102.199 -34.151  17.657  1.00  0.440          H  
ATOM   9916  N   THR A 636     -99.601 -32.045  17.866  1.00  0.210          N  
ATOM   9917  CA  THR A 636     -98.887 -31.294  16.848  1.00  0.190          C  
ATOM   9918  C   THR A 636     -97.428 -31.720  16.853  1.00  0.180          C  
ATOM   9919  O   THR A 636     -96.822 -31.976  15.806  1.00  0.180          O  
ATOM   9920  CB  THR A 636     -99.022 -29.771  17.109  1.00  0.270          C  
ATOM   9921  OG1 THR A 636    -100.407 -29.394  17.046  1.00  0.270          O  
ATOM   9922  CG2 THR A 636     -98.260 -28.972  16.068  1.00  0.270          C  
ATOM   9923  H   THR A 636    -100.044 -31.534  18.618  1.00  0.250          H  
ATOM   9924  HA  THR A 636     -99.308 -31.526  15.884  1.00  0.230          H  
ATOM   9925  HB  THR A 636     -98.628 -29.532  18.104  1.00  0.330          H  
ATOM   9926  HG1 THR A 636    -100.503 -28.489  17.357  1.00  0.330          H  
ATOM   9927 1HG2 THR A 636     -98.383 -27.911  16.281  1.00  0.330          H  
ATOM   9928 2HG2 THR A 636     -97.207 -29.223  16.111  1.00  0.330          H  
ATOM   9929 3HG2 THR A 636     -98.648 -29.193  15.078  1.00  0.330          H  
ATOM   9930  N   VAL A 637     -96.861 -31.794  18.050  1.00  0.190          N  
ATOM   9931  CA  VAL A 637     -95.477 -32.165  18.217  1.00  0.180          C  
ATOM   9932  C   VAL A 637     -95.250 -33.626  17.842  1.00  0.190          C  
ATOM   9933  O   VAL A 637     -94.274 -33.941  17.156  1.00  0.180          O  
ATOM   9934  CB  VAL A 637     -95.007 -31.861  19.653  1.00  0.260          C  
ATOM   9935  CG1 VAL A 637     -93.588 -32.409  19.885  1.00  0.260          C  
ATOM   9936  CG2 VAL A 637     -95.039 -30.323  19.872  1.00  0.260          C  
ATOM   9937  H   VAL A 637     -97.425 -31.561  18.874  1.00  0.230          H  
ATOM   9938  HA  VAL A 637     -94.882 -31.545  17.546  1.00  0.220          H  
ATOM   9939  HB  VAL A 637     -95.681 -32.346  20.361  1.00  0.310          H  
ATOM   9940 1HG1 VAL A 637     -93.281 -32.182  20.905  1.00  0.310          H  
ATOM   9941 2HG1 VAL A 637     -93.566 -33.490  19.741  1.00  0.310          H  
ATOM   9942 3HG1 VAL A 637     -92.899 -31.938  19.185  1.00  0.310          H  
ATOM   9943 1HG2 VAL A 637     -94.731 -30.087  20.892  1.00  0.310          H  
ATOM   9944 2HG2 VAL A 637     -94.368 -29.837  19.169  1.00  0.310          H  
ATOM   9945 3HG2 VAL A 637     -96.051 -29.953  19.712  1.00  0.310          H  
ATOM   9946  N   GLU A 638     -96.111 -34.544  18.276  1.00  0.200          N  
ATOM   9947  CA  GLU A 638     -95.880 -35.918  17.896  1.00  0.210          C  
ATOM   9948  C   GLU A 638     -95.921 -36.113  16.377  1.00  0.200          C  
ATOM   9949  O   GLU A 638     -95.019 -36.736  15.800  1.00  0.210          O  
ATOM   9950  CB  GLU A 638     -96.883 -36.854  18.568  1.00  0.290          C  
ATOM   9951  CG  GLU A 638     -96.663 -38.343  18.250  1.00  0.290          C  
ATOM   9952  CD  GLU A 638     -97.591 -39.245  18.988  1.00  0.290          C  
ATOM   9953  OE1 GLU A 638     -97.135 -39.894  19.892  1.00  0.290          O  
ATOM   9954  OE2 GLU A 638     -98.755 -39.336  18.638  1.00  0.290          O  
ATOM   9955  H   GLU A 638     -96.904 -34.308  18.873  1.00  0.240          H  
ATOM   9956  HA  GLU A 638     -94.899 -36.178  18.255  1.00  0.250          H  
ATOM   9957 1HB  GLU A 638     -96.824 -36.727  19.649  1.00  0.350          H  
ATOM   9958 2HB  GLU A 638     -97.894 -36.577  18.267  1.00  0.350          H  
ATOM   9959 1HG  GLU A 638     -96.807 -38.502  17.179  1.00  0.350          H  
ATOM   9960 2HG  GLU A 638     -95.639 -38.609  18.492  1.00  0.350          H  
ATOM   9961  N   ALA A 639     -96.950 -35.563  15.711  1.00  0.190          N  
ATOM   9962  CA  ALA A 639     -97.084 -35.733  14.266  1.00  0.180          C  
ATOM   9963  C   ALA A 639     -95.922 -35.131  13.469  1.00  0.160          C  
ATOM   9964  O   ALA A 639     -95.488 -35.711  12.462  1.00  0.150          O  
ATOM   9965  CB  ALA A 639     -98.374 -35.096  13.782  1.00  0.260          C  
ATOM   9966  H   ALA A 639     -97.667 -35.034  16.221  1.00  0.230          H  
ATOM   9967  HA  ALA A 639     -97.119 -36.804  14.063  1.00  0.220          H  
ATOM   9968 1HB  ALA A 639     -98.485 -35.259  12.716  1.00  0.310          H  
ATOM   9969 2HB  ALA A 639     -99.201 -35.538  14.301  1.00  0.310          H  
ATOM   9970 3HB  ALA A 639     -98.346 -34.025  13.989  1.00  0.310          H  
ATOM   9971  N   LEU A 640     -95.417 -33.970  13.910  1.00  0.150          N  
ATOM   9972  CA  LEU A 640     -94.378 -33.258  13.177  1.00  0.140          C  
ATOM   9973  C   LEU A 640     -92.930 -33.481  13.631  1.00  0.130          C  
ATOM   9974  O   LEU A 640     -92.015 -33.310  12.825  1.00  0.140          O  
ATOM   9975  CB  LEU A 640     -94.717 -31.780  13.263  1.00  0.200          C  
ATOM   9976  CG  LEU A 640     -96.118 -31.371  12.694  1.00  0.200          C  
ATOM   9977  CD1 LEU A 640     -96.326 -29.903  12.961  1.00  0.200          C  
ATOM   9978  CD2 LEU A 640     -96.207 -31.669  11.202  1.00  0.200          C  
ATOM   9979  H   LEU A 640     -95.830 -33.511  14.728  1.00  0.180          H  
ATOM   9980  HA  LEU A 640     -94.426 -33.582  12.144  1.00  0.170          H  
ATOM   9981 1HB  LEU A 640     -94.704 -31.509  14.311  1.00  0.240          H  
ATOM   9982 2HB  LEU A 640     -93.951 -31.209  12.739  1.00  0.240          H  
ATOM   9983  HG  LEU A 640     -96.901 -31.919  13.218  1.00  0.240          H  
ATOM   9984 1HD1 LEU A 640     -97.303 -29.591  12.594  1.00  0.240          H  
ATOM   9985 2HD1 LEU A 640     -96.269 -29.720  14.023  1.00  0.240          H  
ATOM   9986 3HD1 LEU A 640     -95.561 -29.335  12.464  1.00  0.240          H  
ATOM   9987 1HD2 LEU A 640     -97.184 -31.358  10.833  1.00  0.240          H  
ATOM   9988 2HD2 LEU A 640     -95.427 -31.113  10.691  1.00  0.240          H  
ATOM   9989 3HD2 LEU A 640     -96.083 -32.727  11.008  1.00  0.240          H  
ATOM   9990  N   ILE A 641     -92.698 -33.781  14.913  1.00  0.140          N  
ATOM   9991  CA  ILE A 641     -91.341 -33.962  15.420  1.00  0.140          C  
ATOM   9992  C   ILE A 641     -91.037 -35.400  15.832  1.00  0.150          C  
ATOM   9993  O   ILE A 641     -90.089 -36.008  15.346  1.00  0.140          O  
ATOM   9994  CB  ILE A 641     -91.052 -33.072  16.656  1.00  0.200          C  
ATOM   9995  CG1 ILE A 641     -91.294 -31.563  16.358  1.00  0.200          C  
ATOM   9996  CG2 ILE A 641     -89.588 -33.308  17.143  1.00  0.200          C  
ATOM   9997  CD1 ILE A 641     -90.455 -30.964  15.263  1.00  0.200          C  
ATOM   9998  H   ILE A 641     -93.469 -33.877  15.564  1.00  0.170          H  
ATOM   9999  HA  ILE A 641     -90.652 -33.706  14.638  1.00  0.170          H  
ATOM  10000  HB  ILE A 641     -91.734 -33.345  17.457  1.00  0.240          H  
ATOM  10001 1HG1 ILE A 641     -92.345 -31.425  16.101  1.00  0.240          H  
ATOM  10002 2HG1 ILE A 641     -91.088 -31.004  17.270  1.00  0.240          H  
ATOM  10003 1HG2 ILE A 641     -89.404 -32.696  18.023  1.00  0.240          H  
ATOM  10004 2HG2 ILE A 641     -89.434 -34.352  17.407  1.00  0.240          H  
ATOM  10005 3HG2 ILE A 641     -88.878 -33.042  16.363  1.00  0.240          H  
ATOM  10006 1HD1 ILE A 641     -90.704 -29.931  15.181  1.00  0.240          H  
ATOM  10007 2HD1 ILE A 641     -89.399 -31.045  15.490  1.00  0.240          H  
ATOM  10008 3HD1 ILE A 641     -90.669 -31.464  14.335  1.00  0.240          H  
ATOM  10009  N   SER A 642     -91.824 -35.953  16.762  1.00  0.170          N  
ATOM  10010  CA  SER A 642     -91.497 -37.271  17.343  1.00  0.180          C  
ATOM  10011  C   SER A 642     -91.472 -38.361  16.293  1.00  0.210          C  
ATOM  10012  O   SER A 642     -90.672 -39.299  16.361  1.00  0.380          O  
ATOM  10013  CB  SER A 642     -92.490 -37.684  18.404  1.00  0.250          C  
ATOM  10014  OG  SER A 642     -92.462 -36.821  19.512  1.00  0.250          O  
ATOM  10015  H   SER A 642     -92.645 -35.433  17.077  1.00  0.200          H  
ATOM  10016  HA  SER A 642     -90.508 -37.209  17.796  1.00  0.220          H  
ATOM  10017 1HB  SER A 642     -93.468 -37.732  17.971  1.00  0.300          H  
ATOM  10018 2HB  SER A 642     -92.247 -38.692  18.733  1.00  0.300          H  
ATOM  10019  HG  SER A 642     -93.119 -37.161  20.127  1.00  0.300          H  
ATOM  10020  N   SER A 643     -92.333 -38.201  15.301  1.00  0.160          N  
ATOM  10021  CA  SER A 643     -92.504 -39.103  14.181  1.00  0.160          C  
ATOM  10022  C   SER A 643     -91.236 -39.273  13.312  1.00  0.160          C  
ATOM  10023  O   SER A 643     -91.120 -40.251  12.560  1.00  0.170          O  
ATOM  10024  CB  SER A 643     -93.686 -38.589  13.374  1.00  0.220          C  
ATOM  10025  OG  SER A 643     -93.397 -37.345  12.788  1.00  0.220          O  
ATOM  10026  H   SER A 643     -93.002 -37.432  15.369  1.00  0.190          H  
ATOM  10027  HA  SER A 643     -92.771 -40.084  14.580  1.00  0.190          H  
ATOM  10028 1HB  SER A 643     -93.968 -39.304  12.631  1.00  0.270          H  
ATOM  10029 2HB  SER A 643     -94.540 -38.478  14.038  1.00  0.270          H  
ATOM  10030  HG  SER A 643     -94.255 -36.951  12.496  1.00  0.270          H  
ATOM  10031  N   TYR A 644     -90.248 -38.369  13.402  1.00  0.190          N  
ATOM  10032  CA  TYR A 644     -89.050 -38.574  12.586  1.00  0.230          C  
ATOM  10033  C   TYR A 644     -87.844 -38.818  13.503  1.00  0.330          C  
ATOM  10034  O   TYR A 644     -87.305 -37.905  14.143  1.00  0.710          O  
ATOM  10035  CB  TYR A 644     -88.807 -37.405  11.654  1.00  0.310          C  
ATOM  10036  CG  TYR A 644     -89.984 -37.093  10.832  1.00  0.310          C  
ATOM  10037  CD1 TYR A 644     -90.845 -36.097  11.264  1.00  0.310          C  
ATOM  10038  CD2 TYR A 644     -90.246 -37.787   9.681  1.00  0.310          C  
ATOM  10039  CE1 TYR A 644     -91.954 -35.793  10.532  1.00  0.310          C  
ATOM  10040  CE2 TYR A 644     -91.366 -37.477   8.947  1.00  0.310          C  
ATOM  10041  CZ  TYR A 644     -92.214 -36.484   9.373  1.00  0.310          C  
ATOM  10042  OH  TYR A 644     -93.322 -36.177   8.643  1.00  0.310          O  
ATOM  10043  H   TYR A 644     -90.320 -37.575  14.046  1.00  0.230          H  
ATOM  10044  HA  TYR A 644     -89.174 -39.467  11.977  1.00  0.280          H  
ATOM  10045 1HB  TYR A 644     -88.529 -36.565  12.169  1.00  0.370          H  
ATOM  10046 2HB  TYR A 644     -87.992 -37.651  10.987  1.00  0.370          H  
ATOM  10047  HD1 TYR A 644     -90.641 -35.555  12.188  1.00  0.370          H  
ATOM  10048  HD2 TYR A 644     -89.570 -38.575   9.353  1.00  0.370          H  
ATOM  10049  HE1 TYR A 644     -92.630 -35.008  10.871  1.00  0.370          H  
ATOM  10050  HE2 TYR A 644     -91.583 -38.019   8.036  1.00  0.370          H  
ATOM  10051  HH  TYR A 644     -93.851 -35.521   9.115  1.00  0.370          H  
ATOM  10052  N   LYS A 645     -87.423 -40.078  13.565  1.00  0.230          N  
ATOM  10053  CA  LYS A 645     -86.336 -40.502  14.445  1.00  0.220          C  
ATOM  10054  C   LYS A 645     -84.966 -40.285  13.820  1.00  0.230          C  
ATOM  10055  O   LYS A 645     -84.719 -40.748  12.711  1.00  0.310          O  
ATOM  10056  CB  LYS A 645     -86.502 -41.985  14.794  1.00  0.310          C  
ATOM  10057  CG  LYS A 645     -85.452 -42.542  15.751  1.00  0.310          C  
ATOM  10058  CD  LYS A 645     -85.716 -44.002  16.096  1.00  0.310          C  
ATOM  10059  CE  LYS A 645     -84.622 -44.555  17.004  1.00  0.310          C  
ATOM  10060  NZ  LYS A 645     -84.854 -45.989  17.353  1.00  0.310          N  
ATOM  10061  H   LYS A 645     -87.899 -40.762  12.990  1.00  0.280          H  
ATOM  10062  HA  LYS A 645     -86.386 -39.913  15.362  1.00  0.260          H  
ATOM  10063 1HB  LYS A 645     -87.485 -42.141  15.241  1.00  0.370          H  
ATOM  10064 2HB  LYS A 645     -86.462 -42.576  13.879  1.00  0.370          H  
ATOM  10065 1HG  LYS A 645     -84.468 -42.481  15.283  1.00  0.370          H  
ATOM  10066 2HG  LYS A 645     -85.435 -41.950  16.664  1.00  0.370          H  
ATOM  10067 1HD  LYS A 645     -86.680 -44.094  16.600  1.00  0.370          H  
ATOM  10068 2HD  LYS A 645     -85.744 -44.588  15.179  1.00  0.370          H  
ATOM  10069 1HE  LYS A 645     -83.660 -44.463  16.497  1.00  0.370          H  
ATOM  10070 2HE  LYS A 645     -84.592 -43.969  17.923  1.00  0.370          H  
ATOM  10071 1HZ  LYS A 645     -84.108 -46.315  17.953  1.00  0.370          H  
ATOM  10072 2HZ  LYS A 645     -85.737 -46.083  17.835  1.00  0.370          H  
ATOM  10073 3HZ  LYS A 645     -84.871 -46.545  16.509  1.00  0.370          H  
ATOM  10074  N   ASN A 646     -84.067 -39.627  14.545  1.00  0.210          N  
ATOM  10075  CA  ASN A 646     -82.713 -39.422  14.044  1.00  0.210          C  
ATOM  10076  C   ASN A 646     -81.868 -40.627  14.435  1.00  0.230          C  
ATOM  10077  O   ASN A 646     -82.172 -41.307  15.420  1.00  0.280          O  
ATOM  10078  CB  ASN A 646     -82.118 -38.136  14.574  1.00  0.290          C  
ATOM  10079  CG  ASN A 646     -82.821 -36.903  14.052  1.00  0.290          C  
ATOM  10080  OD1 ASN A 646     -83.294 -36.840  12.902  1.00  0.290          O  
ATOM  10081  ND2 ASN A 646     -82.894 -35.904  14.894  1.00  0.290          N  
ATOM  10082  H   ASN A 646     -84.335 -39.265  15.449  1.00  0.250          H  
ATOM  10083  HA  ASN A 646     -82.730 -39.378  12.952  1.00  0.250          H  
ATOM  10084 1HB  ASN A 646     -82.159 -38.137  15.661  1.00  0.350          H  
ATOM  10085 2HB  ASN A 646     -81.065 -38.086  14.286  1.00  0.350          H  
ATOM  10086 1HD2 ASN A 646     -83.346 -35.050  14.628  1.00  0.350          H  
ATOM  10087 2HD2 ASN A 646     -82.502 -35.990  15.812  1.00  0.350          H  
ATOM  10088  N   THR A 647     -80.815 -40.883  13.668  1.00  0.210          N  
ATOM  10089  CA  THR A 647     -79.920 -42.016  13.914  1.00  0.270          C  
ATOM  10090  C   THR A 647     -78.466 -41.573  13.866  1.00  0.250          C  
ATOM  10091  O   THR A 647     -78.162 -40.385  13.779  1.00  0.290          O  
ATOM  10092  CB  THR A 647     -80.095 -43.148  12.878  1.00  0.350          C  
ATOM  10093  OG1 THR A 647     -79.528 -42.744  11.607  1.00  0.350          O  
ATOM  10094  CG2 THR A 647     -81.608 -43.432  12.685  1.00  0.350          C  
ATOM  10095  H   THR A 647     -80.630 -40.245  12.890  1.00  0.250          H  
ATOM  10096  HA  THR A 647     -80.120 -42.414  14.908  1.00  0.320          H  
ATOM  10097  HB  THR A 647     -79.597 -44.054  13.229  1.00  0.420          H  
ATOM  10098  HG1 THR A 647     -79.572 -43.507  11.000  1.00  0.420          H  
ATOM  10099 1HG2 THR A 647     -81.736 -44.231  11.958  1.00  0.420          H  
ATOM  10100 2HG2 THR A 647     -82.045 -43.734  13.639  1.00  0.420          H  
ATOM  10101 3HG2 THR A 647     -82.117 -42.539  12.323  1.00  0.420          H  
ATOM  10102  N   ASP A 648     -77.551 -42.536  13.933  1.00  0.260          N  
ATOM  10103  CA  ASP A 648     -76.117 -42.280  13.870  1.00  0.290          C  
ATOM  10104  C   ASP A 648     -75.643 -41.904  12.461  1.00  0.250          C  
ATOM  10105  O   ASP A 648     -74.490 -41.503  12.268  1.00  0.290          O  
ATOM  10106  CB  ASP A 648     -75.380 -43.498  14.423  1.00  0.390          C  
ATOM  10107  CG  ASP A 648     -75.776 -44.771  13.691  1.00  0.390          C  
ATOM  10108  OD1 ASP A 648     -76.982 -44.955  13.557  1.00  0.390          O  
ATOM  10109  OD2 ASP A 648     -74.922 -45.550  13.267  1.00  0.390          O  
ATOM  10110  H   ASP A 648     -77.841 -43.517  14.000  1.00  0.310          H  
ATOM  10111  HA  ASP A 648     -75.897 -41.435  14.525  1.00  0.350          H  
ATOM  10112 1HB  ASP A 648     -74.305 -43.348  14.322  1.00  0.470          H  
ATOM  10113 2HB  ASP A 648     -75.599 -43.610  15.485  1.00  0.470          H  
ATOM  10114  N   LYS A 649     -76.530 -42.057  11.470  1.00  0.200          N  
ATOM  10115  CA  LYS A 649     -76.254 -41.707  10.071  1.00  0.170          C  
ATOM  10116  C   LYS A 649     -77.194 -40.600   9.571  1.00  0.160          C  
ATOM  10117  O   LYS A 649     -76.873 -39.865   8.632  1.00  0.290          O  
ATOM  10118  CB  LYS A 649     -76.412 -42.928   9.157  1.00  0.250          C  
ATOM  10119  CG  LYS A 649     -75.166 -43.807   8.981  1.00  0.250          C  
ATOM  10120  CD  LYS A 649     -74.848 -44.603  10.234  1.00  0.250          C  
ATOM  10121  CE  LYS A 649     -73.785 -45.628   9.989  1.00  0.250          C  
ATOM  10122  NZ  LYS A 649     -73.465 -46.402  11.227  1.00  0.250          N  
ATOM  10123  H   LYS A 649     -77.447 -42.419  11.720  1.00  0.240          H  
ATOM  10124  HA  LYS A 649     -75.231 -41.333   9.996  1.00  0.200          H  
ATOM  10125 1HB  LYS A 649     -77.211 -43.560   9.541  1.00  0.300          H  
ATOM  10126 2HB  LYS A 649     -76.712 -42.590   8.165  1.00  0.300          H  
ATOM  10127 1HG  LYS A 649     -75.310 -44.494   8.148  1.00  0.300          H  
ATOM  10128 2HG  LYS A 649     -74.309 -43.171   8.749  1.00  0.300          H  
ATOM  10129 1HD  LYS A 649     -74.460 -43.938  10.993  1.00  0.300          H  
ATOM  10130 2HD  LYS A 649     -75.744 -45.089  10.623  1.00  0.300          H  
ATOM  10131 1HE  LYS A 649     -74.131 -46.317   9.221  1.00  0.300          H  
ATOM  10132 2HE  LYS A 649     -72.881 -45.134   9.640  1.00  0.300          H  
ATOM  10133 1HZ  LYS A 649     -72.759 -47.075  11.003  1.00  0.300          H  
ATOM  10134 2HZ  LYS A 649     -73.119 -45.773  11.948  1.00  0.300          H  
ATOM  10135 3HZ  LYS A 649     -74.302 -46.879  11.569  1.00  0.300          H  
ATOM  10136  N   LEU A 650     -78.405 -40.543  10.129  1.00  0.150          N  
ATOM  10137  CA  LEU A 650     -79.459 -39.645   9.650  1.00  0.140          C  
ATOM  10138  C   LEU A 650     -79.950 -38.520  10.573  1.00  0.160          C  
ATOM  10139  O   LEU A 650     -80.381 -38.752  11.706  1.00  0.250          O  
ATOM  10140  CB  LEU A 650     -80.659 -40.531   9.293  1.00  0.200          C  
ATOM  10141  CG  LEU A 650     -81.980 -39.866   8.902  1.00  0.200          C  
ATOM  10142  CD1 LEU A 650     -81.844 -39.105   7.609  1.00  0.200          C  
ATOM  10143  CD2 LEU A 650     -83.014 -40.965   8.777  1.00  0.200          C  
ATOM  10144  H   LEU A 650     -78.628 -41.190  10.879  1.00  0.180          H  
ATOM  10145  HA  LEU A 650     -79.087 -39.174   8.742  1.00  0.170          H  
ATOM  10146 1HB  LEU A 650     -80.364 -41.177   8.470  1.00  0.240          H  
ATOM  10147 2HB  LEU A 650     -80.872 -41.160  10.152  1.00  0.240          H  
ATOM  10148  HG  LEU A 650     -82.290 -39.158   9.673  1.00  0.240          H  
ATOM  10149 1HD1 LEU A 650     -82.802 -38.661   7.376  1.00  0.240          H  
ATOM  10150 2HD1 LEU A 650     -81.108 -38.324   7.700  1.00  0.240          H  
ATOM  10151 3HD1 LEU A 650     -81.552 -39.778   6.825  1.00  0.240          H  
ATOM  10152 1HD2 LEU A 650     -83.970 -40.543   8.501  1.00  0.240          H  
ATOM  10153 2HD2 LEU A 650     -82.699 -41.671   8.013  1.00  0.240          H  
ATOM  10154 3HD2 LEU A 650     -83.107 -41.484   9.735  1.00  0.240          H  
ATOM  10155  N   LYS A 651     -79.995 -37.305  10.023  1.00  0.130          N  
ATOM  10156  CA  LYS A 651     -80.551 -36.118  10.676  1.00  0.130          C  
ATOM  10157  C   LYS A 651     -81.793 -35.675   9.887  1.00  0.120          C  
ATOM  10158  O   LYS A 651     -81.908 -35.970   8.695  1.00  0.230          O  
ATOM  10159  CB  LYS A 651     -79.520 -34.976  10.752  1.00  0.180          C  
ATOM  10160  CG  LYS A 651     -80.045 -33.689  11.433  1.00  0.180          C  
ATOM  10161  CD  LYS A 651     -79.026 -32.583  11.523  1.00  0.180          C  
ATOM  10162  CE  LYS A 651     -79.650 -31.367  12.224  1.00  0.180          C  
ATOM  10163  NZ  LYS A 651     -78.735 -30.200  12.259  1.00  0.180          N  
ATOM  10164  H   LYS A 651     -79.589 -37.198   9.088  1.00  0.160          H  
ATOM  10165  HA  LYS A 651     -80.866 -36.380  11.685  1.00  0.160          H  
ATOM  10166 1HB  LYS A 651     -78.668 -35.315  11.334  1.00  0.220          H  
ATOM  10167 2HB  LYS A 651     -79.158 -34.729   9.762  1.00  0.220          H  
ATOM  10168 1HG  LYS A 651     -80.857 -33.267  10.851  1.00  0.220          H  
ATOM  10169 2HG  LYS A 651     -80.414 -33.924  12.432  1.00  0.220          H  
ATOM  10170 1HD  LYS A 651     -78.148 -32.920  12.077  1.00  0.220          H  
ATOM  10171 2HD  LYS A 651     -78.725 -32.291  10.518  1.00  0.220          H  
ATOM  10172 1HE  LYS A 651     -80.565 -31.084  11.699  1.00  0.220          H  
ATOM  10173 2HE  LYS A 651     -79.904 -31.645  13.246  1.00  0.220          H  
ATOM  10174 1HZ  LYS A 651     -79.189 -29.422  12.727  1.00  0.220          H  
ATOM  10175 2HZ  LYS A 651     -77.884 -30.439  12.749  1.00  0.220          H  
ATOM  10176 3HZ  LYS A 651     -78.524 -29.939  11.308  1.00  0.220          H  
ATOM  10177  N   HIS A 652     -82.737 -34.980  10.527  1.00  0.160          N  
ATOM  10178  CA  HIS A 652     -83.884 -34.490   9.770  1.00  0.120          C  
ATOM  10179  C   HIS A 652     -84.113 -33.000   9.863  1.00  0.130          C  
ATOM  10180  O   HIS A 652     -83.815 -32.356  10.874  1.00  0.140          O  
ATOM  10181  CB  HIS A 652     -85.204 -35.133  10.207  1.00  0.180          C  
ATOM  10182  CG  HIS A 652     -85.371 -36.560   9.889  1.00  0.180          C  
ATOM  10183  ND1 HIS A 652     -84.955 -37.546  10.725  1.00  0.180          N  
ATOM  10184  CD2 HIS A 652     -85.911 -37.176   8.806  1.00  0.180          C  
ATOM  10185  CE1 HIS A 652     -85.240 -38.715  10.195  1.00  0.180          C  
ATOM  10186  NE2 HIS A 652     -85.825 -38.521   9.024  1.00  0.180          N  
ATOM  10187  H   HIS A 652     -82.650 -34.762  11.512  1.00  0.190          H  
ATOM  10188  HA  HIS A 652     -83.735 -34.722   8.724  1.00  0.140          H  
ATOM  10189 1HB  HIS A 652     -85.298 -35.033  11.287  1.00  0.220          H  
ATOM  10190 2HB  HIS A 652     -86.015 -34.583   9.778  1.00  0.220          H  
ATOM  10191  HD1 HIS A 652     -84.343 -37.386  11.524  1.00  0.220          H  
ATOM  10192  HD2 HIS A 652     -86.360 -36.797   7.884  1.00  0.220          H  
ATOM  10193  HE1 HIS A 652     -84.990 -39.623  10.698  1.00  0.220          H  
ATOM  10194  N   VAL A 653     -84.708 -32.473   8.801  1.00  0.120          N  
ATOM  10195  CA  VAL A 653     -85.177 -31.098   8.794  1.00  0.140          C  
ATOM  10196  C   VAL A 653     -86.657 -31.279   9.038  1.00  0.150          C  
ATOM  10197  O   VAL A 653     -87.367 -31.840   8.201  1.00  0.210          O  
ATOM  10198  CB  VAL A 653     -84.923 -30.394   7.441  1.00  0.190          C  
ATOM  10199  CG1 VAL A 653     -85.409 -28.934   7.467  1.00  0.190          C  
ATOM  10200  CG2 VAL A 653     -83.438 -30.480   7.090  1.00  0.190          C  
ATOM  10201  H   VAL A 653     -84.854 -33.089   7.994  1.00  0.140          H  
ATOM  10202  HA  VAL A 653     -84.730 -30.531   9.611  1.00  0.170          H  
ATOM  10203  HB  VAL A 653     -85.509 -30.879   6.700  1.00  0.230          H  
ATOM  10204 1HG1 VAL A 653     -85.248 -28.476   6.494  1.00  0.230          H  
ATOM  10205 2HG1 VAL A 653     -86.479 -28.906   7.701  1.00  0.230          H  
ATOM  10206 3HG1 VAL A 653     -84.859 -28.375   8.223  1.00  0.230          H  
ATOM  10207 1HG2 VAL A 653     -83.262 -30.010   6.126  1.00  0.230          H  
ATOM  10208 2HG2 VAL A 653     -82.854 -29.972   7.854  1.00  0.230          H  
ATOM  10209 3HG2 VAL A 653     -83.138 -31.527   7.040  1.00  0.230          H  
ATOM  10210  N   TYR A 654     -87.122 -30.853  10.195  1.00  0.120          N  
ATOM  10211  CA  TYR A 654     -88.486 -31.146  10.587  1.00  0.120          C  
ATOM  10212  C   TYR A 654     -89.488 -30.192   9.963  1.00  0.140          C  
ATOM  10213  O   TYR A 654     -89.251 -28.988   9.969  1.00  0.300          O  
ATOM  10214  CB  TYR A 654     -88.579 -31.085  12.099  1.00  0.170          C  
ATOM  10215  CG  TYR A 654     -87.872 -32.222  12.760  1.00  0.170          C  
ATOM  10216  CD1 TYR A 654     -86.548 -32.122  13.160  1.00  0.170          C  
ATOM  10217  CD2 TYR A 654     -88.548 -33.366  12.975  1.00  0.170          C  
ATOM  10218  CE1 TYR A 654     -85.936 -33.206  13.769  1.00  0.170          C  
ATOM  10219  CE2 TYR A 654     -87.950 -34.416  13.586  1.00  0.170          C  
ATOM  10220  CZ  TYR A 654     -86.670 -34.369  13.978  1.00  0.170          C  
ATOM  10221  OH  TYR A 654     -86.102 -35.490  14.574  1.00  0.170          O  
ATOM  10222  H   TYR A 654     -86.497 -30.368  10.826  1.00  0.140          H  
ATOM  10223  HA  TYR A 654     -88.686 -32.163  10.274  1.00  0.140          H  
ATOM  10224 1HB  TYR A 654     -88.154 -30.150  12.464  1.00  0.200          H  
ATOM  10225 2HB  TYR A 654     -89.622 -31.108  12.387  1.00  0.200          H  
ATOM  10226  HD1 TYR A 654     -85.987 -31.204  12.991  1.00  0.200          H  
ATOM  10227  HD2 TYR A 654     -89.583 -33.443  12.665  1.00  0.200          H  
ATOM  10228  HE1 TYR A 654     -84.894 -33.145  14.078  1.00  0.200          H  
ATOM  10229  HE2 TYR A 654     -88.506 -35.310  13.768  1.00  0.200          H  
ATOM  10230  HH  TYR A 654     -86.718 -36.274  14.495  1.00  0.200          H  
ATOM  10231  N   PRO A 655     -90.679 -30.669   9.524  1.00  0.130          N  
ATOM  10232  CA  PRO A 655     -91.744 -29.879   8.927  1.00  0.120          C  
ATOM  10233  C   PRO A 655     -92.598 -29.217   9.988  1.00  0.170          C  
ATOM  10234  O   PRO A 655     -93.823 -29.259   9.909  1.00  0.490          O  
ATOM  10235  CB  PRO A 655     -92.553 -30.953   8.197  1.00  0.180          C  
ATOM  10236  CG  PRO A 655     -92.434 -32.166   9.104  1.00  0.180          C  
ATOM  10237  CD  PRO A 655     -91.016 -32.103   9.652  1.00  0.180          C  
ATOM  10238  HA  PRO A 655     -91.308 -29.138   8.238  1.00  0.140          H  
ATOM  10239 1HB  PRO A 655     -93.579 -30.632   8.046  1.00  0.220          H  
ATOM  10240 2HB  PRO A 655     -92.144 -31.134   7.191  1.00  0.220          H  
ATOM  10241 1HG  PRO A 655     -93.201 -32.135   9.899  1.00  0.220          H  
ATOM  10242 2HG  PRO A 655     -92.626 -33.077   8.510  1.00  0.220          H  
ATOM  10243 1HD  PRO A 655     -90.997 -32.434  10.703  1.00  0.220          H  
ATOM  10244 2HD  PRO A 655     -90.392 -32.689   9.021  1.00  0.220          H  
ATOM  10245  N   TYR A 656     -91.952 -28.601  10.949  1.00  0.270          N  
ATOM  10246  CA  TYR A 656     -92.628 -27.957  12.052  1.00  0.200          C  
ATOM  10247  C   TYR A 656     -92.341 -26.510  11.861  1.00  0.170          C  
ATOM  10248  O   TYR A 656     -91.192 -26.120  11.621  1.00  0.200          O  
ATOM  10249  CB  TYR A 656     -92.087 -28.437  13.388  1.00  0.310          C  
ATOM  10250  CG  TYR A 656     -92.767 -27.850  14.666  1.00  0.310          C  
ATOM  10251  CD1 TYR A 656     -93.694 -28.602  15.374  1.00  0.310          C  
ATOM  10252  CD2 TYR A 656     -92.485 -26.569  15.096  1.00  0.310          C  
ATOM  10253  CE1 TYR A 656     -94.297 -28.083  16.504  1.00  0.310          C  
ATOM  10254  CE2 TYR A 656     -93.092 -26.042  16.212  1.00  0.310          C  
ATOM  10255  CZ  TYR A 656     -93.987 -26.794  16.926  1.00  0.310          C  
ATOM  10256  OH  TYR A 656     -94.615 -26.269  18.039  1.00  0.310          O  
ATOM  10257  H   TYR A 656     -90.936 -28.541  10.867  1.00  0.320          H  
ATOM  10258  HA  TYR A 656     -93.703 -28.108  11.991  1.00  0.240          H  
ATOM  10259 1HB  TYR A 656     -92.194 -29.518  13.420  1.00  0.370          H  
ATOM  10260 2HB  TYR A 656     -91.034 -28.220  13.427  1.00  0.370          H  
ATOM  10261  HD1 TYR A 656     -93.938 -29.598  15.050  1.00  0.370          H  
ATOM  10262  HD2 TYR A 656     -91.786 -25.967  14.549  1.00  0.370          H  
ATOM  10263  HE1 TYR A 656     -95.023 -28.678  17.061  1.00  0.370          H  
ATOM  10264  HE2 TYR A 656     -92.860 -25.026  16.531  1.00  0.370          H  
ATOM  10265  HH  TYR A 656     -94.854 -25.319  17.890  1.00  0.370          H  
ATOM  10266  N   ARG A 657     -93.353 -25.694  11.990  1.00  0.160          N  
ATOM  10267  CA  ARG A 657     -93.176 -24.290  11.752  1.00  0.170          C  
ATOM  10268  C   ARG A 657     -92.539 -23.586  12.927  1.00  0.160          C  
ATOM  10269  O   ARG A 657     -93.230 -22.999  13.761  1.00  0.310          O  
ATOM  10270  CB  ARG A 657     -94.493 -23.613  11.405  1.00  0.230          C  
ATOM  10271  CG  ARG A 657     -95.145 -24.084  10.114  1.00  0.230          C  
ATOM  10272  CD  ARG A 657     -96.389 -23.297   9.813  1.00  0.230          C  
ATOM  10273  NE  ARG A 657     -97.124 -23.805   8.644  1.00  0.230          N  
ATOM  10274  CZ  ARG A 657     -96.785 -23.570   7.356  1.00  0.230          C  
ATOM  10275  NH1 ARG A 657     -95.704 -22.881   7.106  1.00  0.230          N  
ATOM  10276  NH2 ARG A 657     -97.547 -24.050   6.367  1.00  0.230          N  
ATOM  10277  H   ARG A 657     -94.275 -26.057  12.246  1.00  0.190          H  
ATOM  10278  HA  ARG A 657     -92.513 -24.179  10.894  1.00  0.200          H  
ATOM  10279 1HB  ARG A 657     -95.206 -23.773  12.193  1.00  0.280          H  
ATOM  10280 2HB  ARG A 657     -94.344 -22.537  11.320  1.00  0.280          H  
ATOM  10281 1HG  ARG A 657     -94.435 -23.982   9.298  1.00  0.280          H  
ATOM  10282 2HG  ARG A 657     -95.425 -25.128  10.221  1.00  0.280          H  
ATOM  10283 1HD  ARG A 657     -97.055 -23.377  10.680  1.00  0.280          H  
ATOM  10284 2HD  ARG A 657     -96.145 -22.249   9.649  1.00  0.280          H  
ATOM  10285  HE  ARG A 657     -97.962 -24.356   8.830  1.00  0.280          H  
ATOM  10286 1HH1 ARG A 657     -95.140 -22.530   7.861  1.00  0.280          H  
ATOM  10287 2HH1 ARG A 657     -95.406 -22.722   6.143  1.00  0.280          H  
ATOM  10288 1HH2 ARG A 657     -98.405 -24.562   6.612  1.00  0.280          H  
ATOM  10289 2HH2 ARG A 657     -97.300 -23.894   5.354  1.00  0.280          H  
ATOM  10290  N   TYR A 658     -91.226 -23.718  13.040  1.00  0.150          N  
ATOM  10291  CA  TYR A 658     -90.499 -23.044  14.107  1.00  0.130          C  
ATOM  10292  C   TYR A 658     -90.185 -21.653  13.599  1.00  0.130          C  
ATOM  10293  O   TYR A 658     -89.726 -21.510  12.469  1.00  0.150          O  
ATOM  10294  CB  TYR A 658     -89.184 -23.728  14.453  1.00  0.190          C  
ATOM  10295  CG  TYR A 658     -89.245 -25.046  15.170  1.00  0.190          C  
ATOM  10296  CD1 TYR A 658     -89.002 -26.233  14.488  1.00  0.190          C  
ATOM  10297  CD2 TYR A 658     -89.515 -25.071  16.532  1.00  0.190          C  
ATOM  10298  CE1 TYR A 658     -89.019 -27.430  15.173  1.00  0.190          C  
ATOM  10299  CE2 TYR A 658     -89.540 -26.270  17.207  1.00  0.190          C  
ATOM  10300  CZ  TYR A 658     -89.290 -27.443  16.537  1.00  0.190          C  
ATOM  10301  OH  TYR A 658     -89.301 -28.631  17.223  1.00  0.190          O  
ATOM  10302  H   TYR A 658     -90.761 -24.311  12.347  1.00  0.180          H  
ATOM  10303  HA  TYR A 658     -91.129 -22.959  14.993  1.00  0.160          H  
ATOM  10304 1HB  TYR A 658     -88.648 -23.882  13.530  1.00  0.230          H  
ATOM  10305 2HB  TYR A 658     -88.593 -23.056  15.053  1.00  0.230          H  
ATOM  10306  HD1 TYR A 658     -88.789 -26.220  13.417  1.00  0.230          H  
ATOM  10307  HD2 TYR A 658     -89.704 -24.141  17.067  1.00  0.230          H  
ATOM  10308  HE1 TYR A 658     -88.820 -28.361  14.644  1.00  0.230          H  
ATOM  10309  HE2 TYR A 658     -89.750 -26.287  18.276  1.00  0.230          H  
ATOM  10310  HH  TYR A 658     -89.547 -28.472  18.138  1.00  0.230          H  
ATOM  10311  N   SER A 659     -90.403 -20.644  14.421  1.00  0.120          N  
ATOM  10312  CA  SER A 659     -90.131 -19.264  14.038  1.00  0.120          C  
ATOM  10313  C   SER A 659     -90.078 -18.383  15.280  1.00  0.100          C  
ATOM  10314  O   SER A 659     -90.436 -18.829  16.371  1.00  0.100          O  
ATOM  10315  CB  SER A 659     -91.209 -18.803  13.073  1.00  0.170          C  
ATOM  10316  OG  SER A 659     -92.431 -18.739  13.711  1.00  0.170          O  
ATOM  10317  H   SER A 659     -90.789 -20.823  15.337  1.00  0.140          H  
ATOM  10318  HA  SER A 659     -89.159 -19.218  13.539  1.00  0.140          H  
ATOM  10319 1HB  SER A 659     -90.963 -17.831  12.676  1.00  0.200          H  
ATOM  10320 2HB  SER A 659     -91.272 -19.488  12.235  1.00  0.200          H  
ATOM  10321  HG  SER A 659     -93.091 -18.597  13.017  1.00  0.200          H  
ATOM  10322  N   GLY A 660     -89.621 -17.144  15.124  1.00  0.120          N  
ATOM  10323  CA  GLY A 660     -89.602 -16.205  16.240  1.00  0.080          C  
ATOM  10324  C   GLY A 660     -88.781 -14.957  15.949  1.00  0.070          C  
ATOM  10325  O   GLY A 660     -87.888 -14.933  15.096  1.00  0.110          O  
ATOM  10326  H   GLY A 660     -89.317 -16.841  14.201  1.00  0.140          H  
ATOM  10327 1HA  GLY A 660     -90.620 -15.911  16.476  1.00  0.100          H  
ATOM  10328 2HA  GLY A 660     -89.222 -16.699  17.128  1.00  0.100          H  
ATOM  10329  N   LEU A 661     -89.022 -13.936  16.740  1.00  0.050          N  
ATOM  10330  CA  LEU A 661     -88.359 -12.649  16.582  1.00  0.050          C  
ATOM  10331  C   LEU A 661     -86.972 -12.602  17.253  1.00  0.050          C  
ATOM  10332  O   LEU A 661     -86.389 -13.651  17.557  1.00  0.070          O  
ATOM  10333  CB  LEU A 661     -89.305 -11.539  17.013  1.00  0.070          C  
ATOM  10334  CG  LEU A 661     -90.701 -11.521  16.298  1.00  0.070          C  
ATOM  10335  CD1 LEU A 661     -91.545 -10.374  16.849  1.00  0.070          C  
ATOM  10336  CD2 LEU A 661     -90.561 -11.377  14.747  1.00  0.070          C  
ATOM  10337  H   LEU A 661     -89.768 -14.041  17.431  1.00  0.060          H  
ATOM  10338  HA  LEU A 661     -88.170 -12.501  15.524  1.00  0.060          H  
ATOM  10339 1HB  LEU A 661     -89.444 -11.558  18.098  1.00  0.080          H  
ATOM  10340 2HB  LEU A 661     -88.864 -10.651  16.729  1.00  0.080          H  
ATOM  10341  HG  LEU A 661     -91.199 -12.439  16.534  1.00  0.080          H  
ATOM  10342 1HD1 LEU A 661     -92.524 -10.393  16.385  1.00  0.080          H  
ATOM  10343 2HD1 LEU A 661     -91.654 -10.468  17.911  1.00  0.080          H  
ATOM  10344 3HD1 LEU A 661     -91.066  -9.436  16.627  1.00  0.080          H  
ATOM  10345 1HD2 LEU A 661     -91.552 -11.375  14.297  1.00  0.080          H  
ATOM  10346 2HD2 LEU A 661     -90.056 -10.438  14.510  1.00  0.080          H  
ATOM  10347 3HD2 LEU A 661     -89.996 -12.207  14.333  1.00  0.080          H  
ATOM  10348  N   TYR A 662     -86.384 -11.409  17.411  1.00  0.050          N  
ATOM  10349  CA  TYR A 662     -84.986 -11.353  17.847  1.00  0.040          C  
ATOM  10350  C   TYR A 662     -84.634 -12.056  19.175  1.00  0.040          C  
ATOM  10351  O   TYR A 662     -83.584 -12.704  19.246  1.00  0.050          O  
ATOM  10352  CB  TYR A 662     -84.521  -9.889  17.883  1.00  0.060          C  
ATOM  10353  CG  TYR A 662     -84.201  -9.266  16.492  1.00  0.060          C  
ATOM  10354  CD1 TYR A 662     -85.145  -8.500  15.820  1.00  0.060          C  
ATOM  10355  CD2 TYR A 662     -82.952  -9.446  15.909  1.00  0.060          C  
ATOM  10356  CE1 TYR A 662     -84.850  -7.943  14.598  1.00  0.060          C  
ATOM  10357  CE2 TYR A 662     -82.655  -8.863  14.692  1.00  0.060          C  
ATOM  10358  CZ  TYR A 662     -83.610  -8.119  14.038  1.00  0.060          C  
ATOM  10359  OH  TYR A 662     -83.342  -7.529  12.829  1.00  0.060          O  
ATOM  10360  H   TYR A 662     -86.894 -10.537  17.236  1.00  0.060          H  
ATOM  10361  HA  TYR A 662     -84.399 -11.850  17.076  1.00  0.050          H  
ATOM  10362 1HB  TYR A 662     -85.285  -9.278  18.349  1.00  0.070          H  
ATOM  10363 2HB  TYR A 662     -83.635  -9.807  18.506  1.00  0.070          H  
ATOM  10364  HD1 TYR A 662     -86.110  -8.337  16.241  1.00  0.070          H  
ATOM  10365  HD2 TYR A 662     -82.204 -10.040  16.409  1.00  0.070          H  
ATOM  10366  HE1 TYR A 662     -85.595  -7.353  14.075  1.00  0.070          H  
ATOM  10367  HE2 TYR A 662     -81.667  -9.003  14.249  1.00  0.070          H  
ATOM  10368  HH  TYR A 662     -82.379  -7.502  12.678  1.00  0.070          H  
ATOM  10369  N   ALA A 663     -85.452 -11.943  20.229  1.00  0.050          N  
ATOM  10370  CA  ALA A 663     -85.079 -12.586  21.492  1.00  0.050          C  
ATOM  10371  C   ALA A 663     -85.003 -14.107  21.346  1.00  0.060          C  
ATOM  10372  O   ALA A 663     -84.110 -14.751  21.908  1.00  0.090          O  
ATOM  10373  CB  ALA A 663     -86.062 -12.207  22.568  1.00  0.070          C  
ATOM  10374  H   ALA A 663     -86.343 -11.442  20.165  1.00  0.060          H  
ATOM  10375  HA  ALA A 663     -84.090 -12.227  21.774  1.00  0.060          H  
ATOM  10376 1HB  ALA A 663     -85.767 -12.655  23.513  1.00  0.080          H  
ATOM  10377 2HB  ALA A 663     -86.064 -11.125  22.662  1.00  0.080          H  
ATOM  10378 3HB  ALA A 663     -87.055 -12.557  22.290  1.00  0.080          H  
ATOM  10379  N   TRP A 664     -85.946 -14.674  20.593  1.00  0.070          N  
ATOM  10380  CA  TRP A 664     -86.013 -16.103  20.327  1.00  0.080          C  
ATOM  10381  C   TRP A 664     -84.817 -16.563  19.519  1.00  0.080          C  
ATOM  10382  O   TRP A 664     -84.216 -17.605  19.821  1.00  0.090          O  
ATOM  10383  CB  TRP A 664     -87.306 -16.437  19.618  1.00  0.110          C  
ATOM  10384  CG  TRP A 664     -87.531 -17.900  19.360  1.00  0.110          C  
ATOM  10385  CD1 TRP A 664     -88.036 -18.784  20.253  1.00  0.110          C  
ATOM  10386  CD2 TRP A 664     -87.322 -18.655  18.129  1.00  0.110          C  
ATOM  10387  NE1 TRP A 664     -88.156 -20.025  19.680  1.00  0.110          N  
ATOM  10388  CE2 TRP A 664     -87.731 -19.963  18.382  1.00  0.110          C  
ATOM  10389  CE3 TRP A 664     -86.848 -18.332  16.866  1.00  0.110          C  
ATOM  10390  CZ2 TRP A 664     -87.681 -20.952  17.413  1.00  0.110          C  
ATOM  10391  CZ3 TRP A 664     -86.807 -19.330  15.895  1.00  0.110          C  
ATOM  10392  CH2 TRP A 664     -87.210 -20.595  16.165  1.00  0.110          C  
ATOM  10393  H   TRP A 664     -86.666 -14.071  20.214  1.00  0.080          H  
ATOM  10394  HA  TRP A 664     -86.000 -16.629  21.278  1.00  0.100          H  
ATOM  10395 1HB  TRP A 664     -88.111 -16.063  20.217  1.00  0.130          H  
ATOM  10396 2HB  TRP A 664     -87.339 -15.907  18.667  1.00  0.130          H  
ATOM  10397  HD1 TRP A 664     -88.317 -18.547  21.269  1.00  0.130          H  
ATOM  10398  HE1 TRP A 664     -88.516 -20.854  20.134  1.00  0.130          H  
ATOM  10399  HE3 TRP A 664     -86.526 -17.321  16.639  1.00  0.130          H  
ATOM  10400  HZ2 TRP A 664     -88.003 -21.974  17.613  1.00  0.130          H  
ATOM  10401  HZ3 TRP A 664     -86.444 -19.083  14.903  1.00  0.130          H  
ATOM  10402  HH2 TRP A 664     -87.158 -21.333  15.375  1.00  0.130          H  
ATOM  10403  N   GLN A 665     -84.477 -15.804  18.470  1.00  0.060          N  
ATOM  10404  CA  GLN A 665     -83.364 -16.191  17.626  1.00  0.100          C  
ATOM  10405  C   GLN A 665     -82.065 -16.203  18.430  1.00  0.090          C  
ATOM  10406  O   GLN A 665     -81.232 -17.095  18.258  1.00  0.140          O  
ATOM  10407  CB  GLN A 665     -83.198 -15.215  16.459  1.00  0.120          C  
ATOM  10408  CG  GLN A 665     -84.329 -15.184  15.399  1.00  0.120          C  
ATOM  10409  CD  GLN A 665     -84.440 -16.405  14.521  1.00  0.120          C  
ATOM  10410  OE1 GLN A 665     -83.429 -17.036  14.233  1.00  0.120          O  
ATOM  10411  NE2 GLN A 665     -85.661 -16.712  14.071  1.00  0.120          N  
ATOM  10412  H   GLN A 665     -85.028 -14.968  18.247  1.00  0.070          H  
ATOM  10413  HA  GLN A 665     -83.554 -17.186  17.245  1.00  0.120          H  
ATOM  10414 1HB  GLN A 665     -83.107 -14.204  16.860  1.00  0.150          H  
ATOM  10415 2HB  GLN A 665     -82.266 -15.443  15.941  1.00  0.150          H  
ATOM  10416 1HG  GLN A 665     -85.275 -15.096  15.920  1.00  0.150          H  
ATOM  10417 2HG  GLN A 665     -84.187 -14.315  14.759  1.00  0.150          H  
ATOM  10418 1HE2 GLN A 665     -85.826 -17.518  13.442  1.00  0.150          H  
ATOM  10419 2HE2 GLN A 665     -86.459 -16.130  14.364  1.00  0.150          H  
ATOM  10420  N   LEU A 666     -81.898 -15.262  19.362  1.00  0.060          N  
ATOM  10421  CA  LEU A 666     -80.658 -15.284  20.120  1.00  0.070          C  
ATOM  10422  C   LEU A 666     -80.683 -16.395  21.159  1.00  0.080          C  
ATOM  10423  O   LEU A 666     -79.683 -17.095  21.351  1.00  0.120          O  
ATOM  10424  CB  LEU A 666     -80.406 -13.964  20.850  1.00  0.090          C  
ATOM  10425  CG  LEU A 666     -80.203 -12.703  20.002  1.00  0.090          C  
ATOM  10426  CD1 LEU A 666     -79.954 -11.553  20.964  1.00  0.090          C  
ATOM  10427  CD2 LEU A 666     -79.095 -12.887  18.993  1.00  0.090          C  
ATOM  10428  H   LEU A 666     -82.586 -14.506  19.463  1.00  0.070          H  
ATOM  10429  HA  LEU A 666     -79.838 -15.497  19.443  1.00  0.080          H  
ATOM  10430 1HB  LEU A 666     -81.273 -13.777  21.491  1.00  0.110          H  
ATOM  10431 2HB  LEU A 666     -79.534 -14.085  21.490  1.00  0.110          H  
ATOM  10432  HG  LEU A 666     -81.119 -12.482  19.466  1.00  0.110          H  
ATOM  10433 1HD1 LEU A 666     -79.836 -10.623  20.435  1.00  0.110          H  
ATOM  10434 2HD1 LEU A 666     -80.793 -11.475  21.646  1.00  0.110          H  
ATOM  10435 3HD1 LEU A 666     -79.051 -11.753  21.520  1.00  0.110          H  
ATOM  10436 1HD2 LEU A 666     -78.990 -11.980  18.406  1.00  0.110          H  
ATOM  10437 2HD2 LEU A 666     -78.165 -13.105  19.501  1.00  0.110          H  
ATOM  10438 3HD2 LEU A 666     -79.346 -13.694  18.332  1.00  0.110          H  
ATOM  10439  N   PHE A 667     -81.844 -16.631  21.774  1.00  0.080          N  
ATOM  10440  CA  PHE A 667     -81.997 -17.670  22.781  1.00  0.100          C  
ATOM  10441  C   PHE A 667     -81.509 -19.007  22.228  1.00  0.080          C  
ATOM  10442  O   PHE A 667     -80.797 -19.770  22.901  1.00  0.130          O  
ATOM  10443  CB  PHE A 667     -83.466 -17.781  23.186  1.00  0.130          C  
ATOM  10444  CG  PHE A 667     -83.755 -18.800  24.214  1.00  0.130          C  
ATOM  10445  CD1 PHE A 667     -83.587 -18.504  25.551  1.00  0.130          C  
ATOM  10446  CD2 PHE A 667     -84.205 -20.059  23.856  1.00  0.130          C  
ATOM  10447  CE1 PHE A 667     -83.863 -19.444  26.513  1.00  0.130          C  
ATOM  10448  CE2 PHE A 667     -84.480 -20.998  24.809  1.00  0.130          C  
ATOM  10449  CZ  PHE A 667     -84.310 -20.693  26.143  1.00  0.130          C  
ATOM  10450  H   PHE A 667     -82.651 -16.025  21.595  1.00  0.100          H  
ATOM  10451  HA  PHE A 667     -81.401 -17.404  23.652  1.00  0.120          H  
ATOM  10452 1HB  PHE A 667     -83.812 -16.815  23.550  1.00  0.160          H  
ATOM  10453 2HB  PHE A 667     -84.058 -18.018  22.310  1.00  0.160          H  
ATOM  10454  HD1 PHE A 667     -83.236 -17.511  25.841  1.00  0.160          H  
ATOM  10455  HD2 PHE A 667     -84.341 -20.303  22.807  1.00  0.160          H  
ATOM  10456  HE1 PHE A 667     -83.730 -19.199  27.569  1.00  0.160          H  
ATOM  10457  HE2 PHE A 667     -84.834 -21.987  24.514  1.00  0.160          H  
ATOM  10458  HZ  PHE A 667     -84.532 -21.440  26.905  1.00  0.160          H  
ATOM  10459  N   ASN A 668     -81.937 -19.308  21.002  1.00  0.080          N  
ATOM  10460  CA  ASN A 668     -81.590 -20.552  20.343  1.00  0.090          C  
ATOM  10461  C   ASN A 668     -80.219 -20.581  19.634  1.00  0.130          C  
ATOM  10462  O   ASN A 668     -79.558 -21.624  19.640  1.00  0.360          O  
ATOM  10463  CB  ASN A 668     -82.685 -20.868  19.357  1.00  0.120          C  
ATOM  10464  CG  ASN A 668     -83.945 -21.271  20.002  1.00  0.120          C  
ATOM  10465  OD1 ASN A 668     -84.131 -22.417  20.434  1.00  0.120          O  
ATOM  10466  ND2 ASN A 668     -84.833 -20.333  20.104  1.00  0.120          N  
ATOM  10467  H   ASN A 668     -82.561 -18.646  20.530  1.00  0.100          H  
ATOM  10468  HA  ASN A 668     -81.573 -21.333  21.102  1.00  0.110          H  
ATOM  10469 1HB  ASN A 668     -82.893 -19.966  18.802  1.00  0.150          H  
ATOM  10470 2HB  ASN A 668     -82.358 -21.636  18.657  1.00  0.150          H  
ATOM  10471 1HD2 ASN A 668     -85.717 -20.520  20.538  1.00  0.150          H  
ATOM  10472 2HD2 ASN A 668     -84.623 -19.397  19.754  1.00  0.150          H  
ATOM  10473  N   TRP A 669     -79.781 -19.479  18.998  1.00  0.130          N  
ATOM  10474  CA  TRP A 669     -78.526 -19.547  18.255  1.00  0.090          C  
ATOM  10475  C   TRP A 669     -77.351 -18.655  18.678  1.00  0.160          C  
ATOM  10476  O   TRP A 669     -76.351 -18.659  17.974  1.00  0.350          O  
ATOM  10477  CB  TRP A 669     -78.820 -19.357  16.764  1.00  0.140          C  
ATOM  10478  CG  TRP A 669     -79.643 -20.477  16.234  1.00  0.140          C  
ATOM  10479  CD1 TRP A 669     -79.219 -21.707  15.825  1.00  0.140          C  
ATOM  10480  CD2 TRP A 669     -81.059 -20.476  16.046  1.00  0.140          C  
ATOM  10481  NE1 TRP A 669     -80.286 -22.450  15.434  1.00  0.140          N  
ATOM  10482  CE2 TRP A 669     -81.404 -21.713  15.563  1.00  0.140          C  
ATOM  10483  CE3 TRP A 669     -82.049 -19.539  16.247  1.00  0.140          C  
ATOM  10484  CZ2 TRP A 669     -82.679 -22.035  15.292  1.00  0.140          C  
ATOM  10485  CZ3 TRP A 669     -83.348 -19.874  15.977  1.00  0.140          C  
ATOM  10486  CH2 TRP A 669     -83.655 -21.097  15.513  1.00  0.140          C  
ATOM  10487  H   TRP A 669     -80.328 -18.617  18.972  1.00  0.160          H  
ATOM  10488  HA  TRP A 669     -78.164 -20.566  18.353  1.00  0.110          H  
ATOM  10489 1HB  TRP A 669     -79.391 -18.445  16.634  1.00  0.170          H  
ATOM  10490 2HB  TRP A 669     -77.914 -19.255  16.190  1.00  0.170          H  
ATOM  10491  HD1 TRP A 669     -78.194 -22.057  15.826  1.00  0.170          H  
ATOM  10492  HE1 TRP A 669     -80.303 -23.437  15.082  1.00  0.170          H  
ATOM  10493  HE3 TRP A 669     -81.806 -18.570  16.605  1.00  0.170          H  
ATOM  10494  HZ2 TRP A 669     -82.910 -22.989  14.907  1.00  0.170          H  
ATOM  10495  HZ3 TRP A 669     -84.106 -19.130  16.139  1.00  0.170          H  
ATOM  10496  HH2 TRP A 669     -84.677 -21.342  15.298  1.00  0.170          H  
ATOM  10497  N   SER A 670     -77.433 -17.877  19.764  1.00  0.070          N  
ATOM  10498  CA  SER A 670     -76.272 -17.071  20.173  1.00  0.060          C  
ATOM  10499  C   SER A 670     -75.482 -17.820  21.256  1.00  0.050          C  
ATOM  10500  O   SER A 670     -76.025 -18.679  21.961  1.00  0.050          O  
ATOM  10501  CB  SER A 670     -76.705 -15.726  20.715  1.00  0.090          C  
ATOM  10502  OG  SER A 670     -77.337 -15.870  21.954  1.00  0.090          O  
ATOM  10503  H   SER A 670     -78.283 -17.831  20.321  1.00  0.080          H  
ATOM  10504  HA  SER A 670     -75.622 -16.914  19.314  1.00  0.070          H  
ATOM  10505 1HB  SER A 670     -75.839 -15.073  20.814  1.00  0.110          H  
ATOM  10506 2HB  SER A 670     -77.386 -15.267  20.013  1.00  0.110          H  
ATOM  10507  HG  SER A 670     -78.181 -16.334  21.779  1.00  0.110          H  
ATOM  10508  N   ASN A 671     -74.231 -17.429  21.499  1.00  0.050          N  
ATOM  10509  CA  ASN A 671     -73.440 -18.072  22.550  1.00  0.050          C  
ATOM  10510  C   ASN A 671     -73.686 -17.518  23.940  1.00  0.050          C  
ATOM  10511  O   ASN A 671     -72.782 -16.987  24.595  1.00  0.060          O  
ATOM  10512  CB  ASN A 671     -71.988 -18.031  22.192  1.00  0.070          C  
ATOM  10513  CG  ASN A 671     -71.491 -16.664  21.914  1.00  0.070          C  
ATOM  10514  OD1 ASN A 671     -72.189 -15.900  21.213  1.00  0.070          O  
ATOM  10515  ND2 ASN A 671     -70.335 -16.332  22.421  1.00  0.070          N  
ATOM  10516  H   ASN A 671     -73.798 -16.719  20.916  1.00  0.060          H  
ATOM  10517  HA  ASN A 671     -73.730 -19.125  22.577  1.00  0.060          H  
ATOM  10518 1HB  ASN A 671     -71.396 -18.456  22.999  1.00  0.080          H  
ATOM  10519 2HB  ASN A 671     -71.852 -18.643  21.331  1.00  0.080          H  
ATOM  10520 1HD2 ASN A 671     -69.948 -15.427  22.258  1.00  0.080          H  
ATOM  10521 2HD2 ASN A 671     -69.831 -17.006  23.007  1.00  0.080          H  
ATOM  10522  N   LYS A 672     -74.914 -17.672  24.399  1.00  0.060          N  
ATOM  10523  CA  LYS A 672     -75.323 -17.114  25.677  1.00  0.070          C  
ATOM  10524  C   LYS A 672     -74.716 -17.871  26.836  1.00  0.060          C  
ATOM  10525  O   LYS A 672     -74.533 -19.087  26.761  1.00  0.070          O  
ATOM  10526  CB  LYS A 672     -76.845 -17.137  25.806  1.00  0.090          C  
ATOM  10527  CG  LYS A 672     -77.467 -18.530  26.027  1.00  0.090          C  
ATOM  10528  CD  LYS A 672     -79.004 -18.452  26.084  1.00  0.090          C  
ATOM  10529  CE  LYS A 672     -79.645 -19.811  26.369  1.00  0.090          C  
ATOM  10530  NZ  LYS A 672     -79.499 -20.755  25.223  1.00  0.090          N  
ATOM  10531  H   LYS A 672     -75.570 -18.158  23.779  1.00  0.070          H  
ATOM  10532  HA  LYS A 672     -74.990 -16.084  25.740  1.00  0.080          H  
ATOM  10533 1HB  LYS A 672     -77.133 -16.520  26.645  1.00  0.110          H  
ATOM  10534 2HB  LYS A 672     -77.290 -16.702  24.911  1.00  0.110          H  
ATOM  10535 1HG  LYS A 672     -77.154 -19.192  25.221  1.00  0.110          H  
ATOM  10536 2HG  LYS A 672     -77.115 -18.941  26.975  1.00  0.110          H  
ATOM  10537 1HD  LYS A 672     -79.302 -17.764  26.872  1.00  0.110          H  
ATOM  10538 2HD  LYS A 672     -79.385 -18.078  25.130  1.00  0.110          H  
ATOM  10539 1HE  LYS A 672     -79.174 -20.246  27.248  1.00  0.110          H  
ATOM  10540 2HE  LYS A 672     -80.706 -19.667  26.570  1.00  0.110          H  
ATOM  10541 1HZ  LYS A 672     -79.939 -21.632  25.450  1.00  0.110          H  
ATOM  10542 2HZ  LYS A 672     -79.963 -20.352  24.377  1.00  0.110          H  
ATOM  10543 3HZ  LYS A 672     -78.522 -20.913  25.019  1.00  0.110          H  
ATOM  10544  N   LEU A 673     -74.473 -17.168  27.936  1.00  0.090          N  
ATOM  10545  CA  LEU A 673     -74.064 -17.826  29.161  1.00  0.180          C  
ATOM  10546  C   LEU A 673     -75.196 -18.679  29.698  1.00  0.160          C  
ATOM  10547  O   LEU A 673     -76.368 -18.318  29.623  1.00  0.170          O  
ATOM  10548  CB  LEU A 673     -73.636 -16.819  30.231  1.00  0.220          C  
ATOM  10549  CG  LEU A 673     -72.348 -16.000  29.982  1.00  0.220          C  
ATOM  10550  CD1 LEU A 673     -72.194 -14.996  31.097  1.00  0.220          C  
ATOM  10551  CD2 LEU A 673     -71.136 -16.904  29.954  1.00  0.220          C  
ATOM  10552  H   LEU A 673     -74.533 -16.152  27.892  1.00  0.110          H  
ATOM  10553  HA  LEU A 673     -73.236 -18.492  28.935  1.00  0.220          H  
ATOM  10554 1HB  LEU A 673     -74.443 -16.104  30.336  1.00  0.260          H  
ATOM  10555 2HB  LEU A 673     -73.525 -17.346  31.172  1.00  0.260          H  
ATOM  10556  HG  LEU A 673     -72.426 -15.470  29.043  1.00  0.260          H  
ATOM  10557 1HD1 LEU A 673     -71.292 -14.410  30.935  1.00  0.260          H  
ATOM  10558 2HD1 LEU A 673     -73.061 -14.335  31.116  1.00  0.260          H  
ATOM  10559 3HD1 LEU A 673     -72.113 -15.520  32.051  1.00  0.260          H  
ATOM  10560 1HD2 LEU A 673     -70.239 -16.320  29.800  1.00  0.260          H  
ATOM  10561 2HD2 LEU A 673     -71.071 -17.411  30.894  1.00  0.260          H  
ATOM  10562 3HD2 LEU A 673     -71.211 -17.629  29.157  1.00  0.260          H  
ATOM  10563  N   THR A 674     -74.821 -19.813  30.254  1.00  0.150          N  
ATOM  10564  CA  THR A 674     -75.721 -20.771  30.873  1.00  0.130          C  
ATOM  10565  C   THR A 674     -75.136 -21.075  32.234  1.00  0.100          C  
ATOM  10566  O   THR A 674     -74.255 -20.351  32.699  1.00  0.140          O  
ATOM  10567  CB  THR A 674     -75.825 -22.069  30.056  1.00  0.190          C  
ATOM  10568  OG1 THR A 674     -74.575 -22.760  30.154  1.00  0.190          O  
ATOM  10569  CG2 THR A 674     -76.103 -21.732  28.583  1.00  0.190          C  
ATOM  10570  H   THR A 674     -73.838 -20.048  30.240  1.00  0.180          H  
ATOM  10571  HA  THR A 674     -76.709 -20.326  30.998  1.00  0.160          H  
ATOM  10572  HB  THR A 674     -76.624 -22.695  30.442  1.00  0.230          H  
ATOM  10573  HG1 THR A 674     -74.587 -23.560  29.586  1.00  0.230          H  
ATOM  10574 1HG2 THR A 674     -76.163 -22.653  28.006  1.00  0.230          H  
ATOM  10575 2HG2 THR A 674     -77.044 -21.190  28.507  1.00  0.230          H  
ATOM  10576 3HG2 THR A 674     -75.303 -21.118  28.180  1.00  0.230          H  
ATOM  10577  N   ASN A 675     -75.637 -22.108  32.909  1.00  0.120          N  
ATOM  10578  CA  ASN A 675     -75.113 -22.453  34.230  1.00  0.150          C  
ATOM  10579  C   ASN A 675     -73.988 -23.506  34.120  1.00  0.150          C  
ATOM  10580  O   ASN A 675     -73.476 -23.986  35.134  1.00  0.220          O  
ATOM  10581  CB  ASN A 675     -76.237 -22.979  35.101  1.00  0.200          C  
ATOM  10582  CG  ASN A 675     -77.297 -21.941  35.390  1.00  0.200          C  
ATOM  10583  OD1 ASN A 675     -77.044 -20.737  35.482  1.00  0.200          O  
ATOM  10584  ND2 ASN A 675     -78.509 -22.404  35.530  1.00  0.200          N  
ATOM  10585  H   ASN A 675     -76.375 -22.660  32.495  1.00  0.140          H  
ATOM  10586  HA  ASN A 675     -74.687 -21.563  34.689  1.00  0.180          H  
ATOM  10587 1HB  ASN A 675     -76.703 -23.833  34.612  1.00  0.240          H  
ATOM  10588 2HB  ASN A 675     -75.825 -23.330  36.047  1.00  0.240          H  
ATOM  10589 1HD2 ASN A 675     -79.266 -21.777  35.721  1.00  0.240          H  
ATOM  10590 2HD2 ASN A 675     -78.684 -23.385  35.450  1.00  0.240          H  
ATOM  10591  N   THR A 676     -73.631 -23.863  32.875  1.00  0.100          N  
ATOM  10592  CA  THR A 676     -72.603 -24.858  32.563  1.00  0.090          C  
ATOM  10593  C   THR A 676     -71.477 -24.223  31.718  1.00  0.100          C  
ATOM  10594  O   THR A 676     -71.750 -23.652  30.659  1.00  0.180          O  
ATOM  10595  CB  THR A 676     -73.228 -26.055  31.785  1.00  0.130          C  
ATOM  10596  OG1 THR A 676     -74.219 -26.701  32.598  1.00  0.130          O  
ATOM  10597  CG2 THR A 676     -72.181 -27.082  31.377  1.00  0.130          C  
ATOM  10598  H   THR A 676     -74.093 -23.405  32.091  1.00  0.120          H  
ATOM  10599  HA  THR A 676     -72.223 -25.227  33.506  1.00  0.110          H  
ATOM  10600  HB  THR A 676     -73.708 -25.672  30.886  1.00  0.160          H  
ATOM  10601  HG1 THR A 676     -74.977 -26.128  32.698  1.00  0.160          H  
ATOM  10602 1HG2 THR A 676     -72.668 -27.886  30.830  1.00  0.160          H  
ATOM  10603 2HG2 THR A 676     -71.431 -26.623  30.738  1.00  0.160          H  
ATOM  10604 3HG2 THR A 676     -71.706 -27.492  32.258  1.00  0.160          H  
ATOM  10605  N   PRO A 677     -70.194 -24.348  32.108  1.00  0.090          N  
ATOM  10606  CA  PRO A 677     -69.054 -23.788  31.401  1.00  0.110          C  
ATOM  10607  C   PRO A 677     -68.904 -24.477  30.054  1.00  0.100          C  
ATOM  10608  O   PRO A 677     -69.237 -25.654  29.934  1.00  0.120          O  
ATOM  10609  CB  PRO A 677     -67.895 -24.091  32.355  1.00  0.170          C  
ATOM  10610  CG  PRO A 677     -68.340 -25.285  33.153  1.00  0.170          C  
ATOM  10611  CD  PRO A 677     -69.829 -25.125  33.314  1.00  0.170          C  
ATOM  10612  HA  PRO A 677     -69.190 -22.701  31.275  1.00  0.130          H  
ATOM  10613 1HB  PRO A 677     -66.973 -24.270  31.781  1.00  0.200          H  
ATOM  10614 2HB  PRO A 677     -67.722 -23.219  33.005  1.00  0.200          H  
ATOM  10615 1HG  PRO A 677     -68.078 -26.212  32.614  1.00  0.200          H  
ATOM  10616 2HG  PRO A 677     -67.807 -25.315  34.116  1.00  0.200          H  
ATOM  10617 1HD  PRO A 677     -70.255 -26.124  33.305  1.00  0.200          H  
ATOM  10618 2HD  PRO A 677     -70.071 -24.568  34.235  1.00  0.200          H  
ATOM  10619  N   LEU A 678     -68.366 -23.774  29.064  1.00  0.090          N  
ATOM  10620  CA  LEU A 678     -68.157 -24.340  27.721  1.00  0.090          C  
ATOM  10621  C   LEU A 678     -69.396 -25.049  27.114  1.00  0.100          C  
ATOM  10622  O   LEU A 678     -69.270 -26.111  26.501  1.00  0.120          O  
ATOM  10623  CB  LEU A 678     -66.928 -25.290  27.700  1.00  0.130          C  
ATOM  10624  CG  LEU A 678     -65.545 -24.612  27.344  1.00  0.130          C  
ATOM  10625  CD1 LEU A 678     -65.148 -23.689  28.387  1.00  0.130          C  
ATOM  10626  CD2 LEU A 678     -64.474 -25.636  27.124  1.00  0.130          C  
ATOM  10627  H   LEU A 678     -68.095 -22.810  29.240  1.00  0.110          H  
ATOM  10628  HA  LEU A 678     -67.894 -23.511  27.087  1.00  0.110          H  
ATOM  10629 1HB  LEU A 678     -66.832 -25.744  28.684  1.00  0.150          H  
ATOM  10630 2HB  LEU A 678     -67.098 -26.082  26.978  1.00  0.150          H  
ATOM  10631  HG  LEU A 678     -65.664 -24.057  26.442  1.00  0.150          H  
ATOM  10632 1HD1 LEU A 678     -64.222 -23.210  28.098  1.00  0.150          H  
ATOM  10633 2HD1 LEU A 678     -65.907 -22.963  28.475  1.00  0.150          H  
ATOM  10634 3HD1 LEU A 678     -65.019 -24.210  29.330  1.00  0.150          H  
ATOM  10635 1HD2 LEU A 678     -63.551 -25.127  26.845  1.00  0.150          H  
ATOM  10636 2HD2 LEU A 678     -64.318 -26.205  28.036  1.00  0.150          H  
ATOM  10637 3HD2 LEU A 678     -64.777 -26.289  26.326  1.00  0.150          H  
ATOM  10638  N   SER A 679     -70.583 -24.431  27.235  1.00  0.100          N  
ATOM  10639  CA  SER A 679     -71.833 -25.001  26.709  1.00  0.120          C  
ATOM  10640  C   SER A 679     -72.431 -24.234  25.508  1.00  0.110          C  
ATOM  10641  O   SER A 679     -73.610 -24.398  25.161  1.00  0.140          O  
ATOM  10642  CB  SER A 679     -72.876 -25.141  27.814  1.00  0.160          C  
ATOM  10643  OG  SER A 679     -73.207 -23.909  28.412  1.00  0.160          O  
ATOM  10644  H   SER A 679     -70.620 -23.553  27.732  1.00  0.120          H  
ATOM  10645  HA  SER A 679     -71.607 -26.009  26.362  1.00  0.140          H  
ATOM  10646 1HB  SER A 679     -73.772 -25.592  27.396  1.00  0.190          H  
ATOM  10647 2HB  SER A 679     -72.498 -25.819  28.575  1.00  0.190          H  
ATOM  10648  HG  SER A 679     -72.584 -23.786  29.165  1.00  0.190          H  
ATOM  10649  N   ALA A 680     -71.627 -23.401  24.851  1.00  0.080          N  
ATOM  10650  CA  ALA A 680     -72.106 -22.627  23.710  1.00  0.140          C  
ATOM  10651  C   ALA A 680     -72.240 -23.485  22.472  1.00  0.190          C  
ATOM  10652  O   ALA A 680     -71.327 -23.572  21.654  1.00  0.380          O  
ATOM  10653  CB  ALA A 680     -71.182 -21.470  23.375  1.00  0.170          C  
ATOM  10654  H   ALA A 680     -70.654 -23.303  25.143  1.00  0.100          H  
ATOM  10655  HA  ALA A 680     -73.090 -22.232  23.966  1.00  0.170          H  
ATOM  10656 1HB  ALA A 680     -71.598 -20.919  22.538  1.00  0.210          H  
ATOM  10657 2HB  ALA A 680     -71.093 -20.818  24.235  1.00  0.210          H  
ATOM  10658 3HB  ALA A 680     -70.211 -21.850  23.100  1.00  0.210          H  
ATOM  10659  N   ASN A 681     -73.398 -24.103  22.288  1.00  0.160          N  
ATOM  10660  CA  ASN A 681     -73.579 -24.987  21.137  1.00  0.180          C  
ATOM  10661  C   ASN A 681     -73.371 -24.260  19.808  1.00  0.220          C  
ATOM  10662  O   ASN A 681     -73.068 -24.896  18.790  1.00  0.410          O  
ATOM  10663  CB  ASN A 681     -74.928 -25.672  21.200  1.00  0.240          C  
ATOM  10664  CG  ASN A 681     -76.060 -24.725  21.213  1.00  0.240          C  
ATOM  10665  OD1 ASN A 681     -76.127 -23.849  22.086  1.00  0.240          O  
ATOM  10666  ND2 ASN A 681     -76.967 -24.880  20.288  1.00  0.240          N  
ATOM  10667  H   ASN A 681     -74.118 -24.012  23.013  1.00  0.190          H  
ATOM  10668  HA  ASN A 681     -72.821 -25.753  21.179  1.00  0.220          H  
ATOM  10669 1HB  ASN A 681     -75.035 -26.340  20.345  1.00  0.290          H  
ATOM  10670 2HB  ASN A 681     -74.989 -26.277  22.097  1.00  0.290          H  
ATOM  10671 1HD2 ASN A 681     -77.773 -24.282  20.265  1.00  0.290          H  
ATOM  10672 2HD2 ASN A 681     -76.873 -25.607  19.609  1.00  0.290          H  
ATOM  10673  N   PHE A 682     -73.551 -22.945  19.807  1.00  0.180          N  
ATOM  10674  CA  PHE A 682     -73.321 -22.192  18.607  1.00  0.200          C  
ATOM  10675  C   PHE A 682     -72.826 -20.788  18.903  1.00  0.250          C  
ATOM  10676  O   PHE A 682     -73.454 -20.013  19.621  1.00  0.630          O  
ATOM  10677  CB  PHE A 682     -74.572 -22.183  17.735  1.00  0.270          C  
ATOM  10678  CG  PHE A 682     -74.422 -21.514  16.369  1.00  0.270          C  
ATOM  10679  CD1 PHE A 682     -73.246 -21.561  15.610  1.00  0.270          C  
ATOM  10680  CD2 PHE A 682     -75.486 -20.882  15.835  1.00  0.270          C  
ATOM  10681  CE1 PHE A 682     -73.174 -20.977  14.376  1.00  0.270          C  
ATOM  10682  CE2 PHE A 682     -75.431 -20.302  14.596  1.00  0.270          C  
ATOM  10683  CZ  PHE A 682     -74.264 -20.350  13.865  1.00  0.270          C  
ATOM  10684  H   PHE A 682     -73.828 -22.471  20.656  1.00  0.220          H  
ATOM  10685  HA  PHE A 682     -72.533 -22.700  18.056  1.00  0.240          H  
ATOM  10686 1HB  PHE A 682     -74.901 -23.208  17.572  1.00  0.330          H  
ATOM  10687 2HB  PHE A 682     -75.372 -21.668  18.273  1.00  0.330          H  
ATOM  10688  HD1 PHE A 682     -72.368 -22.058  15.986  1.00  0.330          H  
ATOM  10689  HD2 PHE A 682     -76.388 -20.847  16.414  1.00  0.330          H  
ATOM  10690  HE1 PHE A 682     -72.246 -21.015  13.799  1.00  0.330          H  
ATOM  10691  HE2 PHE A 682     -76.308 -19.792  14.185  1.00  0.330          H  
ATOM  10692  HZ  PHE A 682     -74.211 -19.884  12.879  1.00  0.330          H  
ATOM  10693  N   VAL A 683     -71.643 -20.507  18.383  1.00  0.160          N  
ATOM  10694  CA  VAL A 683     -70.999 -19.217  18.474  1.00  0.120          C  
ATOM  10695  C   VAL A 683     -71.080 -18.725  17.051  1.00  0.090          C  
ATOM  10696  O   VAL A 683     -70.646 -19.429  16.149  1.00  0.130          O  
ATOM  10697  CB  VAL A 683     -69.510 -19.329  18.897  1.00  0.180          C  
ATOM  10698  CG1 VAL A 683     -68.874 -17.915  18.948  1.00  0.180          C  
ATOM  10699  CG2 VAL A 683     -69.365 -20.060  20.271  1.00  0.180          C  
ATOM  10700  H   VAL A 683     -71.174 -21.232  17.852  1.00  0.190          H  
ATOM  10701  HA  VAL A 683     -71.555 -18.546  19.124  1.00  0.140          H  
ATOM  10702  HB  VAL A 683     -68.975 -19.904  18.133  1.00  0.220          H  
ATOM  10703 1HG1 VAL A 683     -67.840 -18.003  19.209  1.00  0.220          H  
ATOM  10704 2HG1 VAL A 683     -68.951 -17.431  17.974  1.00  0.220          H  
ATOM  10705 3HG1 VAL A 683     -69.384 -17.311  19.697  1.00  0.220          H  
ATOM  10706 1HG2 VAL A 683     -68.311 -20.144  20.528  1.00  0.220          H  
ATOM  10707 2HG2 VAL A 683     -69.859 -19.511  21.041  1.00  0.220          H  
ATOM  10708 3HG2 VAL A 683     -69.800 -21.060  20.204  1.00  0.220          H  
ATOM  10709  N   ASN A 684     -71.662 -17.564  16.822  1.00  0.080          N  
ATOM  10710  CA  ASN A 684     -71.812 -17.144  15.439  1.00  0.060          C  
ATOM  10711  C   ASN A 684     -70.558 -16.484  14.915  1.00  0.060          C  
ATOM  10712  O   ASN A 684     -70.037 -16.876  13.883  1.00  0.120          O  
ATOM  10713  CB  ASN A 684     -72.997 -16.229  15.331  1.00  0.090          C  
ATOM  10714  CG  ASN A 684     -74.223 -16.994  15.489  1.00  0.090          C  
ATOM  10715  OD1 ASN A 684     -74.886 -17.350  14.515  1.00  0.090          O  
ATOM  10716  ND2 ASN A 684     -74.519 -17.296  16.720  1.00  0.090          N  
ATOM  10717  H   ASN A 684     -72.005 -17.007  17.589  1.00  0.100          H  
ATOM  10718  HA  ASN A 684     -71.998 -18.027  14.825  1.00  0.070          H  
ATOM  10719 1HB  ASN A 684     -72.953 -15.449  16.098  1.00  0.110          H  
ATOM  10720 2HB  ASN A 684     -73.002 -15.735  14.357  1.00  0.110          H  
ATOM  10721 1HD2 ASN A 684     -75.319 -17.852  16.951  1.00  0.110          H  
ATOM  10722 2HD2 ASN A 684     -73.950 -16.975  17.463  1.00  0.110          H  
ATOM  10723  N   GLU A 685     -70.094 -15.479  15.634  1.00  0.060          N  
ATOM  10724  CA  GLU A 685     -68.894 -14.722  15.302  1.00  0.100          C  
ATOM  10725  C   GLU A 685     -68.626 -13.706  16.392  1.00  0.070          C  
ATOM  10726  O   GLU A 685     -69.524 -13.411  17.178  1.00  0.090          O  
ATOM  10727  CB  GLU A 685     -68.981 -14.138  13.880  1.00  0.120          C  
ATOM  10728  CG  GLU A 685     -70.140 -13.224  13.589  1.00  0.120          C  
ATOM  10729  CD  GLU A 685     -70.264 -12.985  12.103  1.00  0.120          C  
ATOM  10730  OE1 GLU A 685     -71.308 -12.560  11.651  1.00  0.120          O  
ATOM  10731  OE2 GLU A 685     -69.316 -13.241  11.404  1.00  0.120          O  
ATOM  10732  H   GLU A 685     -70.609 -15.235  16.462  1.00  0.070          H  
ATOM  10733  HA  GLU A 685     -68.047 -15.409  15.299  1.00  0.120          H  
ATOM  10734 1HB  GLU A 685     -68.085 -13.537  13.712  1.00  0.150          H  
ATOM  10735 2HB  GLU A 685     -68.955 -14.921  13.133  1.00  0.150          H  
ATOM  10736 1HG  GLU A 685     -71.066 -13.658  13.965  1.00  0.150          H  
ATOM  10737 2HG  GLU A 685     -69.977 -12.279  14.096  1.00  0.150          H  
ATOM  10738  N   ASN A 686     -67.410 -13.183  16.434  1.00  0.060          N  
ATOM  10739  CA  ASN A 686     -67.004 -12.150  17.405  1.00  0.060          C  
ATOM  10740  C   ASN A 686     -67.359 -10.708  16.973  1.00  0.070          C  
ATOM  10741  O   ASN A 686     -67.206 -10.367  15.791  1.00  0.120          O  
ATOM  10742  CB  ASN A 686     -65.527 -12.352  17.643  1.00  0.080          C  
ATOM  10743  CG  ASN A 686     -65.336 -13.671  18.334  1.00  0.080          C  
ATOM  10744  OD1 ASN A 686     -65.569 -13.771  19.532  1.00  0.080          O  
ATOM  10745  ND2 ASN A 686     -65.004 -14.705  17.595  1.00  0.080          N  
ATOM  10746  H   ASN A 686     -66.731 -13.563  15.765  1.00  0.070          H  
ATOM  10747  HA  ASN A 686     -67.531 -12.336  18.342  1.00  0.070          H  
ATOM  10748 1HB  ASN A 686     -64.984 -12.358  16.696  1.00  0.100          H  
ATOM  10749 2HB  ASN A 686     -65.124 -11.547  18.263  1.00  0.100          H  
ATOM  10750 1HD2 ASN A 686     -64.949 -15.645  18.000  1.00  0.100          H  
ATOM  10751 2HD2 ASN A 686     -64.874 -14.592  16.598  1.00  0.100          H  
ATOM  10752  N   SER A 687     -67.777  -9.862  17.956  1.00  0.060          N  
ATOM  10753  CA  SER A 687     -68.109  -8.423  17.781  1.00  0.080          C  
ATOM  10754  C   SER A 687     -66.901  -7.602  17.326  1.00  0.080          C  
ATOM  10755  O   SER A 687     -65.760  -7.937  17.673  1.00  0.140          O  
ATOM  10756  CB  SER A 687     -68.645  -7.834  19.076  1.00  0.100          C  
ATOM  10757  OG  SER A 687     -69.859  -8.443  19.469  1.00  0.100          O  
ATOM  10758  H   SER A 687     -67.905 -10.222  18.906  1.00  0.070          H  
ATOM  10759  HA  SER A 687     -68.888  -8.334  17.019  1.00  0.100          H  
ATOM  10760 1HB  SER A 687     -67.907  -7.949  19.868  1.00  0.120          H  
ATOM  10761 2HB  SER A 687     -68.799  -6.765  18.941  1.00  0.120          H  
ATOM  10762  HG  SER A 687     -69.591  -9.256  19.932  1.00  0.120          H  
ATOM  10763  N   TYR A 688     -67.161  -6.514  16.578  1.00  0.090          N  
ATOM  10764  CA  TYR A 688     -66.113  -5.662  15.997  1.00  0.110          C  
ATOM  10765  C   TYR A 688     -65.397  -4.780  17.004  1.00  0.120          C  
ATOM  10766  O   TYR A 688     -64.167  -4.717  17.017  1.00  0.220          O  
ATOM  10767  CB  TYR A 688     -66.742  -4.710  14.975  1.00  0.150          C  
ATOM  10768  CG  TYR A 688     -67.350  -5.359  13.781  1.00  0.150          C  
ATOM  10769  CD1 TYR A 688     -68.735  -5.390  13.658  1.00  0.150          C  
ATOM  10770  CD2 TYR A 688     -66.559  -5.915  12.813  1.00  0.150          C  
ATOM  10771  CE1 TYR A 688     -69.314  -5.976  12.563  1.00  0.150          C  
ATOM  10772  CE2 TYR A 688     -67.131  -6.490  11.725  1.00  0.150          C  
ATOM  10773  CZ  TYR A 688     -68.499  -6.525  11.593  1.00  0.150          C  
ATOM  10774  OH  TYR A 688     -69.041  -7.130  10.494  1.00  0.150          O  
ATOM  10775  H   TYR A 688     -68.148  -6.274  16.405  1.00  0.110          H  
ATOM  10776  HA  TYR A 688     -65.373  -6.297  15.515  1.00  0.130          H  
ATOM  10777 1HB  TYR A 688     -67.523  -4.123  15.468  1.00  0.180          H  
ATOM  10778 2HB  TYR A 688     -65.992  -4.005  14.633  1.00  0.180          H  
ATOM  10779  HD1 TYR A 688     -69.368  -4.946  14.429  1.00  0.180          H  
ATOM  10780  HD2 TYR A 688     -65.478  -5.897  12.912  1.00  0.180          H  
ATOM  10781  HE1 TYR A 688     -70.401  -6.001  12.464  1.00  0.180          H  
ATOM  10782  HE2 TYR A 688     -66.505  -6.922  10.960  1.00  0.180          H  
ATOM  10783  HH  TYR A 688     -70.014  -7.038  10.479  1.00  0.180          H  
ATOM  10784  N   ALA A 689     -66.166  -4.120  17.855  1.00  0.090          N  
ATOM  10785  CA  ALA A 689     -65.626  -3.214  18.853  1.00  0.080          C  
ATOM  10786  C   ALA A 689     -65.987  -3.758  20.226  1.00  0.090          C  
ATOM  10787  O   ALA A 689     -66.802  -4.675  20.309  1.00  0.210          O  
ATOM  10788  CB  ALA A 689     -66.187  -1.816  18.639  1.00  0.120          C  
ATOM  10789  H   ALA A 689     -67.196  -4.204  17.773  1.00  0.110          H  
ATOM  10790  HA  ALA A 689     -64.548  -3.194  18.742  1.00  0.100          H  
ATOM  10791 1HB  ALA A 689     -65.794  -1.123  19.370  1.00  0.140          H  
ATOM  10792 2HB  ALA A 689     -65.924  -1.476  17.641  1.00  0.140          H  
ATOM  10793 3HB  ALA A 689     -67.277  -1.861  18.733  1.00  0.140          H  
ATOM  10794  N   PRO A 690     -65.324  -3.352  21.314  1.00  0.070          N  
ATOM  10795  CA  PRO A 690     -65.742  -3.697  22.647  1.00  0.070          C  
ATOM  10796  C   PRO A 690     -67.172  -3.228  22.741  1.00  0.070          C  
ATOM  10797  O   PRO A 690     -67.487  -2.153  22.222  1.00  0.080          O  
ATOM  10798  CB  PRO A 690     -64.766  -2.920  23.510  1.00  0.110          C  
ATOM  10799  CG  PRO A 690     -63.572  -2.780  22.682  1.00  0.110          C  
ATOM  10800  CD  PRO A 690     -64.094  -2.564  21.259  1.00  0.110          C  
ATOM  10801  HA  PRO A 690     -65.663  -4.767  22.822  1.00  0.080          H  
ATOM  10802 1HB  PRO A 690     -65.181  -1.950  23.772  1.00  0.130          H  
ATOM  10803 2HB  PRO A 690     -64.565  -3.475  24.431  1.00  0.130          H  
ATOM  10804 1HG  PRO A 690     -62.990  -1.953  23.068  1.00  0.130          H  
ATOM  10805 2HG  PRO A 690     -62.967  -3.684  22.796  1.00  0.130          H  
ATOM  10806 1HD  PRO A 690     -64.307  -1.507  21.099  1.00  0.130          H  
ATOM  10807 2HD  PRO A 690     -63.383  -2.939  20.536  1.00  0.130          H  
ATOM  10808  N   ASN A 691     -68.039  -4.009  23.365  1.00  0.070          N  
ATOM  10809  CA  ASN A 691     -69.423  -3.603  23.449  1.00  0.090          C  
ATOM  10810  C   ASN A 691     -70.096  -4.041  24.737  1.00  0.090          C  
ATOM  10811  O   ASN A 691     -71.288  -4.336  24.787  1.00  0.180          O  
ATOM  10812  CB  ASN A 691     -70.137  -4.041  22.189  1.00  0.120          C  
ATOM  10813  CG  ASN A 691     -70.064  -5.527  21.925  1.00  0.120          C  
ATOM  10814  OD1 ASN A 691     -69.242  -6.267  22.515  1.00  0.120          O  
ATOM  10815  ND2 ASN A 691     -70.893  -5.966  21.023  1.00  0.120          N  
ATOM  10816  H   ASN A 691     -67.740  -4.882  23.810  1.00  0.080          H  
ATOM  10817  HA  ASN A 691     -69.437  -2.525  23.430  1.00  0.110          H  
ATOM  10818 1HB  ASN A 691     -71.167  -3.724  22.221  1.00  0.140          H  
ATOM  10819 2HB  ASN A 691     -69.680  -3.535  21.333  1.00  0.140          H  
ATOM  10820 1HD2 ASN A 691     -70.876  -6.933  20.737  1.00  0.140          H  
ATOM  10821 2HD2 ASN A 691     -71.549  -5.318  20.583  1.00  0.140          H  
ATOM  10822  N   SER A 692     -69.331  -3.987  25.810  1.00  0.110          N  
ATOM  10823  CA  SER A 692     -69.836  -4.320  27.124  1.00  0.110          C  
ATOM  10824  C   SER A 692     -68.965  -3.766  28.207  1.00  0.090          C  
ATOM  10825  O   SER A 692     -67.747  -3.948  28.212  1.00  0.100          O  
ATOM  10826  CB  SER A 692     -69.885  -5.804  27.361  1.00  0.150          C  
ATOM  10827  OG  SER A 692     -70.419  -6.074  28.653  1.00  0.150          O  
ATOM  10828  H   SER A 692     -68.368  -3.703  25.695  1.00  0.130          H  
ATOM  10829  HA  SER A 692     -70.837  -3.900  27.232  1.00  0.130          H  
ATOM  10830 1HB  SER A 692     -70.500  -6.254  26.607  1.00  0.180          H  
ATOM  10831 2HB  SER A 692     -68.888  -6.229  27.270  1.00  0.180          H  
ATOM  10832  HG  SER A 692     -69.755  -5.772  29.344  1.00  0.180          H  
ATOM  10833  N   LEU A 693     -69.572  -3.156  29.187  1.00  0.110          N  
ATOM  10834  CA  LEU A 693     -68.798  -2.737  30.326  1.00  0.080          C  
ATOM  10835  C   LEU A 693     -68.356  -4.047  30.947  1.00  0.080          C  
ATOM  10836  O   LEU A 693     -69.074  -5.046  30.819  1.00  0.120          O  
ATOM  10837  CB  LEU A 693     -69.656  -1.916  31.300  1.00  0.120          C  
ATOM  10838  CG  LEU A 693     -68.965  -1.308  32.545  1.00  0.120          C  
ATOM  10839  CD1 LEU A 693     -67.986  -0.202  32.134  1.00  0.120          C  
ATOM  10840  CD2 LEU A 693     -70.049  -0.795  33.480  1.00  0.120          C  
ATOM  10841  H   LEU A 693     -70.575  -3.017  29.157  1.00  0.130          H  
ATOM  10842  HA  LEU A 693     -67.926  -2.176  29.998  1.00  0.100          H  
ATOM  10843 1HB  LEU A 693     -70.113  -1.098  30.746  1.00  0.150          H  
ATOM  10844 2HB  LEU A 693     -70.442  -2.553  31.655  1.00  0.150          H  
ATOM  10845  HG  LEU A 693     -68.398  -2.082  33.060  1.00  0.150          H  
ATOM  10846 1HD1 LEU A 693     -67.509   0.219  33.020  1.00  0.150          H  
ATOM  10847 2HD1 LEU A 693     -67.221  -0.605  31.476  1.00  0.150          H  
ATOM  10848 3HD1 LEU A 693     -68.528   0.578  31.614  1.00  0.150          H  
ATOM  10849 1HD2 LEU A 693     -69.612  -0.390  34.379  1.00  0.150          H  
ATOM  10850 2HD2 LEU A 693     -70.639  -0.023  32.983  1.00  0.150          H  
ATOM  10851 3HD2 LEU A 693     -70.673  -1.625  33.730  1.00  0.150          H  
ATOM  10852  N   PHE A 694     -67.155  -4.122  31.499  1.00  0.080          N  
ATOM  10853  CA  PHE A 694     -66.791  -5.362  32.153  1.00  0.090          C  
ATOM  10854  C   PHE A 694     -65.856  -5.187  33.336  1.00  0.090          C  
ATOM  10855  O   PHE A 694     -64.876  -4.433  33.288  1.00  0.100          O  
ATOM  10856  CB  PHE A 694     -66.173  -6.316  31.132  1.00  0.120          C  
ATOM  10857  CG  PHE A 694     -65.791  -7.702  31.650  1.00  0.120          C  
ATOM  10858  CD1 PHE A 694     -66.776  -8.671  31.882  1.00  0.120          C  
ATOM  10859  CD2 PHE A 694     -64.457  -8.056  31.850  1.00  0.120          C  
ATOM  10860  CE1 PHE A 694     -66.430  -9.946  32.297  1.00  0.120          C  
ATOM  10861  CE2 PHE A 694     -64.116  -9.327  32.263  1.00  0.120          C  
ATOM  10862  CZ  PHE A 694     -65.104 -10.274  32.483  1.00  0.120          C  
ATOM  10863  H   PHE A 694     -66.491  -3.346  31.470  1.00  0.100          H  
ATOM  10864  HA  PHE A 694     -67.703  -5.821  32.522  1.00  0.110          H  
ATOM  10865 1HB  PHE A 694     -66.884  -6.454  30.322  1.00  0.150          H  
ATOM  10866 2HB  PHE A 694     -65.284  -5.852  30.706  1.00  0.150          H  
ATOM  10867  HD1 PHE A 694     -67.825  -8.414  31.724  1.00  0.150          H  
ATOM  10868  HD2 PHE A 694     -63.683  -7.322  31.670  1.00  0.150          H  
ATOM  10869  HE1 PHE A 694     -67.204 -10.694  32.469  1.00  0.150          H  
ATOM  10870  HE2 PHE A 694     -63.069  -9.589  32.412  1.00  0.150          H  
ATOM  10871  HZ  PHE A 694     -64.832 -11.280  32.805  1.00  0.150          H  
ATOM  10872  N   ALA A 695     -66.154  -5.916  34.400  1.00  0.080          N  
ATOM  10873  CA  ALA A 695     -65.253  -5.981  35.528  1.00  0.080          C  
ATOM  10874  C   ALA A 695     -65.304  -7.395  36.068  1.00  0.070          C  
ATOM  10875  O   ALA A 695     -66.365  -8.025  36.109  1.00  0.070          O  
ATOM  10876  CB  ALA A 695     -65.575  -4.946  36.603  1.00  0.110          C  
ATOM  10877  H   ALA A 695     -67.030  -6.443  34.399  1.00  0.100          H  
ATOM  10878  HA  ALA A 695     -64.266  -5.801  35.159  1.00  0.100          H  
ATOM  10879 1HB  ALA A 695     -64.847  -5.041  37.412  1.00  0.130          H  
ATOM  10880 2HB  ALA A 695     -65.513  -3.948  36.172  1.00  0.130          H  
ATOM  10881 3HB  ALA A 695     -66.555  -5.100  36.992  1.00  0.130          H  
ATOM  10882  N   ALA A 696     -64.164  -7.897  36.524  1.00  0.080          N  
ATOM  10883  CA  ALA A 696     -64.129  -9.253  37.040  1.00  0.080          C  
ATOM  10884  C   ALA A 696     -63.118  -9.475  38.143  1.00  0.080          C  
ATOM  10885  O   ALA A 696     -62.049  -8.865  38.182  1.00  0.090          O  
ATOM  10886  CB  ALA A 696     -63.826 -10.193  35.903  1.00  0.110          C  
ATOM  10887  H   ALA A 696     -63.316  -7.337  36.439  1.00  0.100          H  
ATOM  10888  HA  ALA A 696     -65.104  -9.491  37.438  1.00  0.100          H  
ATOM  10889 1HB  ALA A 696     -63.837 -11.187  36.273  1.00  0.130          H  
ATOM  10890 2HB  ALA A 696     -64.584 -10.074  35.152  1.00  0.130          H  
ATOM  10891 3HB  ALA A 696     -62.848  -9.970  35.487  1.00  0.130          H  
ATOM  10892  N   ILE A 697     -63.451 -10.422  39.014  1.00  0.080          N  
ATOM  10893  CA  ILE A 697     -62.559 -10.828  40.088  1.00  0.080          C  
ATOM  10894  C   ILE A 697     -61.809 -12.029  39.590  1.00  0.090          C  
ATOM  10895  O   ILE A 697     -62.428 -13.029  39.196  1.00  0.090          O  
ATOM  10896  CB  ILE A 697     -63.297 -11.167  41.401  1.00  0.110          C  
ATOM  10897  CG1 ILE A 697     -64.054  -9.933  41.880  1.00  0.110          C  
ATOM  10898  CG2 ILE A 697     -62.251 -11.620  42.454  1.00  0.110          C  
ATOM  10899  CD1 ILE A 697     -65.033 -10.134  43.005  1.00  0.110          C  
ATOM  10900  H   ILE A 697     -64.353 -10.890  38.887  1.00  0.100          H  
ATOM  10901  HA  ILE A 697     -61.851 -10.029  40.287  1.00  0.100          H  
ATOM  10902  HB  ILE A 697     -64.018 -11.963  41.232  1.00  0.130          H  
ATOM  10903 1HG1 ILE A 697     -63.333  -9.206  42.216  1.00  0.130          H  
ATOM  10904 2HG1 ILE A 697     -64.585  -9.539  41.048  1.00  0.130          H  
ATOM  10905 1HG2 ILE A 697     -62.735 -11.863  43.391  1.00  0.130          H  
ATOM  10906 2HG2 ILE A 697     -61.721 -12.508  42.101  1.00  0.130          H  
ATOM  10907 3HG2 ILE A 697     -61.531 -10.815  42.613  1.00  0.130          H  
ATOM  10908 1HD1 ILE A 697     -65.498  -9.172  43.247  1.00  0.130          H  
ATOM  10909 2HD1 ILE A 697     -65.789 -10.815  42.743  1.00  0.130          H  
ATOM  10910 3HD1 ILE A 697     -64.527 -10.512  43.871  1.00  0.130          H  
ATOM  10911  N   LEU A 698     -60.486 -11.897  39.582  1.00  0.090          N  
ATOM  10912  CA  LEU A 698     -59.571 -12.888  39.052  1.00  0.090          C  
ATOM  10913  C   LEU A 698     -58.955 -13.743  40.162  1.00  0.090          C  
ATOM  10914  O   LEU A 698     -58.625 -13.241  41.233  1.00  0.120          O  
ATOM  10915  CB  LEU A 698     -58.415 -12.171  38.337  1.00  0.130          C  
ATOM  10916  CG  LEU A 698     -58.751 -11.124  37.222  1.00  0.130          C  
ATOM  10917  CD1 LEU A 698     -57.404 -10.568  36.702  1.00  0.130          C  
ATOM  10918  CD2 LEU A 698     -59.604 -11.729  36.100  1.00  0.130          C  
ATOM  10919  H   LEU A 698     -60.105 -11.030  39.967  1.00  0.110          H  
ATOM  10920  HA  LEU A 698     -60.109 -13.533  38.367  1.00  0.110          H  
ATOM  10921 1HB  LEU A 698     -57.876 -11.631  39.093  1.00  0.150          H  
ATOM  10922 2HB  LEU A 698     -57.752 -12.921  37.919  1.00  0.150          H  
ATOM  10923  HG  LEU A 698     -59.309 -10.294  37.670  1.00  0.150          H  
ATOM  10924 1HD1 LEU A 698     -57.555  -9.829  35.955  1.00  0.150          H  
ATOM  10925 2HD1 LEU A 698     -56.845 -10.130  37.523  1.00  0.150          H  
ATOM  10926 3HD1 LEU A 698     -56.835 -11.374  36.270  1.00  0.150          H  
ATOM  10927 1HD2 LEU A 698     -59.817 -10.965  35.360  1.00  0.150          H  
ATOM  10928 2HD2 LEU A 698     -59.075 -12.535  35.627  1.00  0.150          H  
ATOM  10929 3HD2 LEU A 698     -60.542 -12.095  36.515  1.00  0.150          H  
ATOM  10930  N   ASN A 699     -58.706 -15.009  39.854  1.00  0.090          N  
ATOM  10931  CA  ASN A 699     -58.054 -15.955  40.748  1.00  0.110          C  
ATOM  10932  C   ASN A 699     -56.530 -15.788  40.723  1.00  0.100          C  
ATOM  10933  O   ASN A 699     -55.862 -16.297  39.810  1.00  0.090          O  
ATOM  10934  CB  ASN A 699     -58.465 -17.363  40.312  1.00  0.150          C  
ATOM  10935  CG  ASN A 699     -57.966 -18.470  41.173  1.00  0.150          C  
ATOM  10936  OD1 ASN A 699     -56.910 -18.345  41.810  1.00  0.150          O  
ATOM  10937  ND2 ASN A 699     -58.694 -19.573  41.206  1.00  0.150          N  
ATOM  10938  H   ASN A 699     -59.064 -15.353  38.966  1.00  0.110          H  
ATOM  10939  HA  ASN A 699     -58.396 -15.764  41.768  1.00  0.130          H  
ATOM  10940 1HB  ASN A 699     -59.552 -17.422  40.262  1.00  0.180          H  
ATOM  10941 2HB  ASN A 699     -58.105 -17.531  39.301  1.00  0.180          H  
ATOM  10942 1HD2 ASN A 699     -58.402 -20.353  41.761  1.00  0.180          H  
ATOM  10943 2HD2 ASN A 699     -59.536 -19.644  40.662  1.00  0.180          H  
ATOM  10944  N   GLU A 700     -55.971 -15.069  41.716  1.00  0.150          N  
ATOM  10945  CA  GLU A 700     -54.539 -14.770  41.697  1.00  0.190          C  
ATOM  10946  C   GLU A 700     -53.655 -16.012  41.844  1.00  0.170          C  
ATOM  10947  O   GLU A 700     -52.548 -16.048  41.295  1.00  0.260          O  
ATOM  10948  CB  GLU A 700     -54.182 -13.741  42.788  1.00  0.250          C  
ATOM  10949  CG  GLU A 700     -54.267 -14.210  44.264  1.00  0.250          C  
ATOM  10950  CD  GLU A 700     -55.639 -14.097  44.863  1.00  0.250          C  
ATOM  10951  OE1 GLU A 700     -56.596 -14.148  44.130  1.00  0.250          O  
ATOM  10952  OE2 GLU A 700     -55.731 -13.939  46.052  1.00  0.250          O  
ATOM  10953  H   GLU A 700     -56.554 -14.689  42.476  1.00  0.180          H  
ATOM  10954  HA  GLU A 700     -54.312 -14.314  40.735  1.00  0.230          H  
ATOM  10955 1HB  GLU A 700     -53.181 -13.374  42.621  1.00  0.300          H  
ATOM  10956 2HB  GLU A 700     -54.852 -12.889  42.698  1.00  0.300          H  
ATOM  10957 1HG  GLU A 700     -53.923 -15.230  44.370  1.00  0.300          H  
ATOM  10958 2HG  GLU A 700     -53.586 -13.591  44.843  1.00  0.300          H  
ATOM  10959  N   ASP A 701     -54.165 -17.065  42.502  1.00  0.210          N  
ATOM  10960  CA  ASP A 701     -53.376 -18.275  42.683  1.00  0.200          C  
ATOM  10961  C   ASP A 701     -53.272 -19.016  41.378  1.00  0.200          C  
ATOM  10962  O   ASP A 701     -52.250 -19.640  41.080  1.00  0.370          O  
ATOM  10963  CB  ASP A 701     -53.994 -19.204  43.730  1.00  0.280          C  
ATOM  10964  CG  ASP A 701     -53.878 -18.710  45.172  1.00  0.280          C  
ATOM  10965  OD1 ASP A 701     -53.079 -17.850  45.451  1.00  0.280          O  
ATOM  10966  OD2 ASP A 701     -54.606 -19.216  45.988  1.00  0.280          O  
ATOM  10967  H   ASP A 701     -55.076 -16.996  42.943  1.00  0.250          H  
ATOM  10968  HA  ASP A 701     -52.372 -17.994  43.004  1.00  0.240          H  
ATOM  10969 1HB  ASP A 701     -55.050 -19.344  43.500  1.00  0.340          H  
ATOM  10970 2HB  ASP A 701     -53.520 -20.182  43.663  1.00  0.340          H  
ATOM  10971  N   LEU A 702     -54.336 -18.966  40.594  1.00  0.190          N  
ATOM  10972  CA  LEU A 702     -54.327 -19.668  39.339  1.00  0.200          C  
ATOM  10973  C   LEU A 702     -53.412 -18.899  38.380  1.00  0.160          C  
ATOM  10974  O   LEU A 702     -52.535 -19.474  37.733  1.00  0.220          O  
ATOM  10975  CB  LEU A 702     -55.761 -19.791  38.812  1.00  0.280          C  
ATOM  10976  CG  LEU A 702     -56.003 -20.639  37.576  1.00  0.280          C  
ATOM  10977  CD1 LEU A 702     -55.580 -22.088  37.848  1.00  0.280          C  
ATOM  10978  CD2 LEU A 702     -57.468 -20.583  37.208  1.00  0.280          C  
ATOM  10979  H   LEU A 702     -55.160 -18.447  40.904  1.00  0.230          H  
ATOM  10980  HA  LEU A 702     -53.908 -20.653  39.509  1.00  0.240          H  
ATOM  10981 1HB  LEU A 702     -56.365 -20.213  39.603  1.00  0.330          H  
ATOM  10982 2HB  LEU A 702     -56.130 -18.786  38.598  1.00  0.330          H  
ATOM  10983  HG  LEU A 702     -55.427 -20.260  36.773  1.00  0.330          H  
ATOM  10984 1HD1 LEU A 702     -55.764 -22.684  36.975  1.00  0.330          H  
ATOM  10985 2HD1 LEU A 702     -54.531 -22.156  38.090  1.00  0.330          H  
ATOM  10986 3HD1 LEU A 702     -56.165 -22.486  38.673  1.00  0.330          H  
ATOM  10987 1HD2 LEU A 702     -57.643 -21.184  36.312  1.00  0.330          H  
ATOM  10988 2HD2 LEU A 702     -58.077 -20.968  38.028  1.00  0.330          H  
ATOM  10989 3HD2 LEU A 702     -57.737 -19.575  37.017  1.00  0.330          H  
ATOM  10990  N   LEU A 703     -53.499 -17.568  38.380  1.00  0.120          N  
ATOM  10991  CA  LEU A 703     -52.640 -16.810  37.483  1.00  0.130          C  
ATOM  10992  C   LEU A 703     -51.151 -17.057  37.754  1.00  0.140          C  
ATOM  10993  O   LEU A 703     -50.367 -17.148  36.798  1.00  0.180          O  
ATOM  10994  CB  LEU A 703     -52.980 -15.320  37.577  1.00  0.180          C  
ATOM  10995  CG  LEU A 703     -54.313 -14.863  36.945  1.00  0.180          C  
ATOM  10996  CD1 LEU A 703     -54.582 -13.441  37.374  1.00  0.180          C  
ATOM  10997  CD2 LEU A 703     -54.213 -14.927  35.379  1.00  0.180          C  
ATOM  10998  H   LEU A 703     -54.209 -17.094  38.947  1.00  0.140          H  
ATOM  10999  HA  LEU A 703     -52.840 -17.150  36.475  1.00  0.160          H  
ATOM  11000 1HB  LEU A 703     -53.005 -15.052  38.633  1.00  0.210          H  
ATOM  11001 2HB  LEU A 703     -52.208 -14.761  37.120  1.00  0.210          H  
ATOM  11002  HG  LEU A 703     -55.131 -15.497  37.296  1.00  0.210          H  
ATOM  11003 1HD1 LEU A 703     -55.511 -13.114  36.937  1.00  0.210          H  
ATOM  11004 2HD1 LEU A 703     -54.656 -13.396  38.458  1.00  0.210          H  
ATOM  11005 3HD1 LEU A 703     -53.771 -12.801  37.038  1.00  0.210          H  
ATOM  11006 1HD2 LEU A 703     -55.146 -14.583  34.942  1.00  0.210          H  
ATOM  11007 2HD2 LEU A 703     -53.399 -14.283  35.039  1.00  0.210          H  
ATOM  11008 3HD2 LEU A 703     -54.030 -15.942  35.050  1.00  0.210          H  
ATOM  11009  N   THR A 704     -50.733 -17.195  39.022  1.00  0.120          N  
ATOM  11010  CA  THR A 704     -49.318 -17.477  39.250  1.00  0.160          C  
ATOM  11011  C   THR A 704     -48.987 -18.981  39.289  1.00  0.150          C  
ATOM  11012  O   THR A 704     -47.831 -19.345  39.066  1.00  0.340          O  
ATOM  11013  CB  THR A 704     -48.789 -16.821  40.548  1.00  0.210          C  
ATOM  11014  OG1 THR A 704     -49.494 -17.329  41.682  1.00  0.210          O  
ATOM  11015  CG2 THR A 704     -48.965 -15.316  40.483  1.00  0.210          C  
ATOM  11016  H   THR A 704     -51.371 -17.050  39.815  1.00  0.140          H  
ATOM  11017  HA  THR A 704     -48.753 -17.048  38.427  1.00  0.190          H  
ATOM  11018  HB  THR A 704     -47.731 -17.049  40.659  1.00  0.250          H  
ATOM  11019  HG1 THR A 704     -49.283 -18.258  41.814  1.00  0.250          H  
ATOM  11020 1HG2 THR A 704     -48.575 -14.872  41.394  1.00  0.250          H  
ATOM  11021 2HG2 THR A 704     -48.418 -14.937  39.643  1.00  0.250          H  
ATOM  11022 3HG2 THR A 704     -50.022 -15.069  40.377  1.00  0.250          H  
ATOM  11023  N   GLY A 705     -49.975 -19.857  39.533  1.00  0.150          N  
ATOM  11024  CA  GLY A 705     -49.737 -21.303  39.611  1.00  0.150          C  
ATOM  11025  C   GLY A 705     -49.708 -22.044  38.260  1.00  0.120          C  
ATOM  11026  O   GLY A 705     -49.043 -23.074  38.131  1.00  0.150          O  
ATOM  11027  H   GLY A 705     -50.912 -19.520  39.758  1.00  0.180          H  
ATOM  11028 1HA  GLY A 705     -48.797 -21.475  40.132  1.00  0.180          H  
ATOM  11029 2HA  GLY A 705     -50.517 -21.739  40.235  1.00  0.180          H  
ATOM  11030  N   LEU A 706     -50.405 -21.518  37.255  1.00  0.130          N  
ATOM  11031  CA  LEU A 706     -50.485 -22.116  35.917  1.00  0.180          C  
ATOM  11032  C   LEU A 706     -49.147 -22.226  35.175  1.00  0.120          C  
ATOM  11033  O   LEU A 706     -48.306 -21.319  35.224  1.00  0.160          O  
ATOM  11034  CB  LEU A 706     -51.437 -21.279  35.067  1.00  0.230          C  
ATOM  11035  CG  LEU A 706     -52.945 -21.349  35.350  1.00  0.230          C  
ATOM  11036  CD1 LEU A 706     -53.619 -20.183  34.588  1.00  0.230          C  
ATOM  11037  CD2 LEU A 706     -53.499 -22.695  34.900  1.00  0.230          C  
ATOM  11038  H   LEU A 706     -50.974 -20.689  37.451  1.00  0.160          H  
ATOM  11039  HA  LEU A 706     -50.879 -23.121  36.028  1.00  0.220          H  
ATOM  11040 1HB  LEU A 706     -51.168 -20.256  35.244  1.00  0.280          H  
ATOM  11041 2HB  LEU A 706     -51.261 -21.502  34.022  1.00  0.280          H  
ATOM  11042  HG  LEU A 706     -53.142 -21.250  36.388  1.00  0.280          H  
ATOM  11043 1HD1 LEU A 706     -54.688 -20.195  34.734  1.00  0.280          H  
ATOM  11044 2HD1 LEU A 706     -53.214 -19.242  34.961  1.00  0.280          H  
ATOM  11045 3HD1 LEU A 706     -53.417 -20.253  33.563  1.00  0.280          H  
ATOM  11046 1HD2 LEU A 706     -54.553 -22.718  35.080  1.00  0.280          H  
ATOM  11047 2HD2 LEU A 706     -53.325 -22.836  33.873  1.00  0.280          H  
ATOM  11048 3HD2 LEU A 706     -53.031 -23.501  35.448  1.00  0.280          H  
ATOM  11049  N   SER A 707     -48.974 -23.344  34.457  1.00  0.130          N  
ATOM  11050  CA  SER A 707     -47.800 -23.629  33.623  1.00  0.120          C  
ATOM  11051  C   SER A 707     -47.652 -22.658  32.449  1.00  0.110          C  
ATOM  11052  O   SER A 707     -48.643 -22.200  31.875  1.00  0.130          O  
ATOM  11053  CB  SER A 707     -47.882 -25.052  33.096  1.00  0.170          C  
ATOM  11054  OG  SER A 707     -47.823 -25.986  34.140  1.00  0.170          O  
ATOM  11055  H   SER A 707     -49.694 -24.053  34.493  1.00  0.160          H  
ATOM  11056  HA  SER A 707     -46.912 -23.542  34.251  1.00  0.140          H  
ATOM  11057 1HB  SER A 707     -48.812 -25.181  32.547  1.00  0.210          H  
ATOM  11058 2HB  SER A 707     -47.069 -25.230  32.395  1.00  0.210          H  
ATOM  11059  HG  SER A 707     -48.023 -26.838  33.744  1.00  0.210          H  
ATOM  11060  N   ASP A 708     -46.405 -22.404  32.024  1.00  0.100          N  
ATOM  11061  CA  ASP A 708     -46.159 -21.500  30.894  1.00  0.120          C  
ATOM  11062  C   ASP A 708     -46.829 -21.912  29.574  1.00  0.140          C  
ATOM  11063  O   ASP A 708     -47.335 -21.053  28.841  1.00  0.260          O  
ATOM  11064  CB  ASP A 708     -44.655 -21.412  30.583  1.00  0.160          C  
ATOM  11065  CG  ASP A 708     -43.764 -20.646  31.583  1.00  0.160          C  
ATOM  11066  OD1 ASP A 708     -44.250 -19.925  32.434  1.00  0.160          O  
ATOM  11067  OD2 ASP A 708     -42.564 -20.828  31.479  1.00  0.160          O  
ATOM  11068  H   ASP A 708     -45.620 -22.808  32.517  1.00  0.120          H  
ATOM  11069  HA  ASP A 708     -46.526 -20.520  31.178  1.00  0.140          H  
ATOM  11070 1HB  ASP A 708     -44.258 -22.422  30.493  1.00  0.190          H  
ATOM  11071 2HB  ASP A 708     -44.530 -20.946  29.605  1.00  0.190          H  
ATOM  11072  N   LYS A 709     -46.831 -23.206  29.257  1.00  0.120          N  
ATOM  11073  CA  LYS A 709     -47.420 -23.630  27.990  1.00  0.110          C  
ATOM  11074  C   LYS A 709     -48.738 -24.333  28.180  1.00  0.100          C  
ATOM  11075  O   LYS A 709     -48.877 -25.193  29.063  1.00  0.110          O  
ATOM  11076  CB  LYS A 709     -46.471 -24.513  27.174  1.00  0.160          C  
ATOM  11077  CG  LYS A 709     -47.080 -24.968  25.818  1.00  0.160          C  
ATOM  11078  CD  LYS A 709     -46.085 -25.679  24.931  1.00  0.160          C  
ATOM  11079  CE  LYS A 709     -46.780 -26.318  23.712  1.00  0.160          C  
ATOM  11080  NZ  LYS A 709     -47.343 -25.302  22.742  1.00  0.160          N  
ATOM  11081  H   LYS A 709     -46.417 -23.882  29.883  1.00  0.140          H  
ATOM  11082  HA  LYS A 709     -47.622 -22.743  27.391  1.00  0.130          H  
ATOM  11083 1HB  LYS A 709     -45.553 -23.965  26.966  1.00  0.190          H  
ATOM  11084 2HB  LYS A 709     -46.207 -25.396  27.747  1.00  0.190          H  
ATOM  11085 1HG  LYS A 709     -47.900 -25.668  26.005  1.00  0.190          H  
ATOM  11086 2HG  LYS A 709     -47.479 -24.103  25.293  1.00  0.190          H  
ATOM  11087 1HD  LYS A 709     -45.345 -24.961  24.577  1.00  0.190          H  
ATOM  11088 2HD  LYS A 709     -45.571 -26.447  25.496  1.00  0.190          H  
ATOM  11089 1HE  LYS A 709     -46.053 -26.936  23.189  1.00  0.190          H  
ATOM  11090 2HE  LYS A 709     -47.596 -26.954  24.063  1.00  0.190          H  
ATOM  11091 1HZ  LYS A 709     -47.771 -25.788  21.968  1.00  0.190          H  
ATOM  11092 2HZ  LYS A 709     -48.049 -24.713  23.176  1.00  0.190          H  
ATOM  11093 3HZ  LYS A 709     -46.597 -24.718  22.396  1.00  0.190          H  
ATOM  11094  N   ILE A 710     -49.680 -23.981  27.304  1.00  0.100          N  
ATOM  11095  CA  ILE A 710     -50.988 -24.585  27.317  1.00  0.090          C  
ATOM  11096  C   ILE A 710     -51.026 -25.709  26.307  1.00  0.070          C  
ATOM  11097  O   ILE A 710     -50.764 -25.526  25.119  1.00  0.080          O  
ATOM  11098  CB  ILE A 710     -52.135 -23.606  26.961  1.00  0.130          C  
ATOM  11099  CG1 ILE A 710     -52.173 -22.432  27.927  1.00  0.130          C  
ATOM  11100  CG2 ILE A 710     -53.444 -24.391  27.101  1.00  0.130          C  
ATOM  11101  CD1 ILE A 710     -53.138 -21.288  27.558  1.00  0.130          C  
ATOM  11102  H   ILE A 710     -49.462 -23.266  26.611  1.00  0.120          H  
ATOM  11103  HA  ILE A 710     -51.176 -24.999  28.307  1.00  0.110          H  
ATOM  11104  HB  ILE A 710     -52.020 -23.219  25.947  1.00  0.160          H  
ATOM  11105 1HG1 ILE A 710     -52.460 -22.807  28.852  1.00  0.160          H  
ATOM  11106 2HG1 ILE A 710     -51.168 -22.016  28.012  1.00  0.160          H  
ATOM  11107 1HG2 ILE A 710     -54.296 -23.766  26.890  1.00  0.160          H  
ATOM  11108 2HG2 ILE A 710     -53.471 -25.236  26.420  1.00  0.160          H  
ATOM  11109 3HG2 ILE A 710     -53.489 -24.743  28.118  1.00  0.160          H  
ATOM  11110 1HD1 ILE A 710     -53.083 -20.516  28.322  1.00  0.160          H  
ATOM  11111 2HD1 ILE A 710     -52.868 -20.870  26.613  1.00  0.160          H  
ATOM  11112 3HD1 ILE A 710     -54.159 -21.646  27.502  1.00  0.160          H  
ATOM  11113  N   PHE A 711     -51.368 -26.873  26.787  1.00  0.070          N  
ATOM  11114  CA  PHE A 711     -51.466 -28.048  25.958  1.00  0.070          C  
ATOM  11115  C   PHE A 711     -52.924 -28.346  25.685  1.00  0.060          C  
ATOM  11116  O   PHE A 711     -53.721 -28.562  26.612  1.00  0.060          O  
ATOM  11117  CB  PHE A 711     -50.774 -29.227  26.624  1.00  0.100          C  
ATOM  11118  CG  PHE A 711     -49.292 -29.062  26.698  1.00  0.100          C  
ATOM  11119  CD1 PHE A 711     -48.716 -28.357  27.732  1.00  0.100          C  
ATOM  11120  CD2 PHE A 711     -48.467 -29.622  25.739  1.00  0.100          C  
ATOM  11121  CE1 PHE A 711     -47.361 -28.205  27.818  1.00  0.100          C  
ATOM  11122  CE2 PHE A 711     -47.097 -29.475  25.821  1.00  0.100          C  
ATOM  11123  CZ  PHE A 711     -46.546 -28.764  26.867  1.00  0.100          C  
ATOM  11124  H   PHE A 711     -51.563 -26.926  27.777  1.00  0.080          H  
ATOM  11125  HA  PHE A 711     -50.971 -27.852  25.007  1.00  0.080          H  
ATOM  11126 1HB  PHE A 711     -51.143 -29.341  27.635  1.00  0.120          H  
ATOM  11127 2HB  PHE A 711     -50.995 -30.145  26.076  1.00  0.120          H  
ATOM  11128  HD1 PHE A 711     -49.345 -27.912  28.483  1.00  0.120          H  
ATOM  11129  HD2 PHE A 711     -48.910 -30.187  24.916  1.00  0.120          H  
ATOM  11130  HE1 PHE A 711     -46.934 -27.638  28.646  1.00  0.120          H  
ATOM  11131  HE2 PHE A 711     -46.451 -29.920  25.064  1.00  0.120          H  
ATOM  11132  HZ  PHE A 711     -45.467 -28.644  26.937  1.00  0.120          H  
ATOM  11133  N   TYR A 712     -53.260 -28.379  24.403  1.00  0.060          N  
ATOM  11134  CA  TYR A 712     -54.616 -28.612  23.928  1.00  0.050          C  
ATOM  11135  C   TYR A 712     -54.682 -30.031  23.393  1.00  0.060          C  
ATOM  11136  O   TYR A 712     -53.642 -30.612  23.073  1.00  0.060          O  
ATOM  11137  CB  TYR A 712     -54.985 -27.599  22.854  1.00  0.070          C  
ATOM  11138  CG  TYR A 712     -55.021 -26.154  23.338  1.00  0.070          C  
ATOM  11139  CD1 TYR A 712     -53.882 -25.364  23.201  1.00  0.070          C  
ATOM  11140  CD2 TYR A 712     -56.176 -25.614  23.897  1.00  0.070          C  
ATOM  11141  CE1 TYR A 712     -53.893 -24.057  23.602  1.00  0.070          C  
ATOM  11142  CE2 TYR A 712     -56.180 -24.296  24.307  1.00  0.070          C  
ATOM  11143  CZ  TYR A 712     -55.035 -23.522  24.151  1.00  0.070          C  
ATOM  11144  OH  TYR A 712     -55.029 -22.219  24.546  1.00  0.070          O  
ATOM  11145  H   TYR A 712     -52.534 -28.204  23.719  1.00  0.070          H  
ATOM  11146  HA  TYR A 712     -55.314 -28.525  24.753  1.00  0.060          H  
ATOM  11147 1HB  TYR A 712     -54.271 -27.667  22.033  1.00  0.090          H  
ATOM  11148 2HB  TYR A 712     -55.958 -27.844  22.454  1.00  0.090          H  
ATOM  11149  HD1 TYR A 712     -52.975 -25.781  22.765  1.00  0.090          H  
ATOM  11150  HD2 TYR A 712     -57.072 -26.224  24.010  1.00  0.090          H  
ATOM  11151  HE1 TYR A 712     -53.000 -23.442  23.487  1.00  0.090          H  
ATOM  11152  HE2 TYR A 712     -57.079 -23.861  24.746  1.00  0.090          H  
ATOM  11153  HH  TYR A 712     -54.217 -21.774  24.227  1.00  0.090          H  
ATOM  11154  N   GLY A 713     -55.872 -30.614  23.347  1.00  0.060          N  
ATOM  11155  CA  GLY A 713     -56.006 -31.986  22.852  1.00  0.060          C  
ATOM  11156  C   GLY A 713     -56.814 -32.087  21.571  1.00  0.060          C  
ATOM  11157  O   GLY A 713     -57.133 -31.082  20.937  1.00  0.060          O  
ATOM  11158  H   GLY A 713     -56.708 -30.077  23.602  1.00  0.070          H  
ATOM  11159 1HA  GLY A 713     -55.017 -32.413  22.689  1.00  0.070          H  
ATOM  11160 2HA  GLY A 713     -56.480 -32.593  23.622  1.00  0.070          H  
ATOM  11161  N   LYS A 714     -57.182 -33.321  21.202  1.00  0.060          N  
ATOM  11162  CA  LYS A 714     -57.980 -33.573  20.001  1.00  0.060          C  
ATOM  11163  C   LYS A 714     -59.338 -32.930  20.174  1.00  0.050          C  
ATOM  11164  O   LYS A 714     -59.962 -32.479  19.218  1.00  0.050          O  
ATOM  11165  CB  LYS A 714     -58.131 -35.072  19.721  1.00  0.080          C  
ATOM  11166  CG  LYS A 714     -56.837 -35.820  19.290  1.00  0.080          C  
ATOM  11167  CD  LYS A 714     -56.233 -35.284  17.959  1.00  0.080          C  
ATOM  11168  CE  LYS A 714     -57.136 -35.558  16.739  1.00  0.080          C  
ATOM  11169  NZ  LYS A 714     -56.510 -35.072  15.476  1.00  0.080          N  
ATOM  11170  H   LYS A 714     -56.898 -34.099  21.779  1.00  0.070          H  
ATOM  11171  HA  LYS A 714     -57.506 -33.084  19.153  1.00  0.070          H  
ATOM  11172 1HB  LYS A 714     -58.485 -35.559  20.630  1.00  0.100          H  
ATOM  11173 2HB  LYS A 714     -58.900 -35.225  18.971  1.00  0.100          H  
ATOM  11174 1HG  LYS A 714     -56.089 -35.715  20.075  1.00  0.100          H  
ATOM  11175 2HG  LYS A 714     -57.060 -36.880  19.171  1.00  0.100          H  
ATOM  11176 1HD  LYS A 714     -56.019 -34.219  18.014  1.00  0.100          H  
ATOM  11177 2HD  LYS A 714     -55.288 -35.795  17.788  1.00  0.100          H  
ATOM  11178 1HE  LYS A 714     -57.321 -36.627  16.655  1.00  0.100          H  
ATOM  11179 2HE  LYS A 714     -58.082 -35.039  16.860  1.00  0.100          H  
ATOM  11180 1HZ  LYS A 714     -57.141 -35.253  14.668  1.00  0.100          H  
ATOM  11181 2HZ  LYS A 714     -56.353 -34.046  15.560  1.00  0.100          H  
ATOM  11182 3HZ  LYS A 714     -55.634 -35.531  15.319  1.00  0.100          H  
ATOM  11183  N   GLU A 715     -59.786 -32.861  21.420  1.00  0.060          N  
ATOM  11184  CA  GLU A 715     -61.047 -32.265  21.784  1.00  0.060          C  
ATOM  11185  C   GLU A 715     -61.149 -30.786  21.436  1.00  0.060          C  
ATOM  11186  O   GLU A 715     -62.237 -30.230  21.493  1.00  0.080          O  
ATOM  11187  CB  GLU A 715     -61.297 -32.441  23.297  1.00  0.080          C  
ATOM  11188  CG  GLU A 715     -60.255 -31.818  24.246  1.00  0.080          C  
ATOM  11189  CD  GLU A 715     -59.128 -32.745  24.583  1.00  0.080          C  
ATOM  11190  OE1 GLU A 715     -58.918 -33.688  23.834  1.00  0.080          O  
ATOM  11191  OE2 GLU A 715     -58.431 -32.492  25.558  1.00  0.080          O  
ATOM  11192  H   GLU A 715     -59.244 -33.290  22.172  1.00  0.070          H  
ATOM  11193  HA  GLU A 715     -61.825 -32.786  21.232  1.00  0.070          H  
ATOM  11194 1HB  GLU A 715     -62.229 -31.964  23.560  1.00  0.100          H  
ATOM  11195 2HB  GLU A 715     -61.393 -33.502  23.538  1.00  0.100          H  
ATOM  11196 1HG  GLU A 715     -59.846 -30.925  23.805  1.00  0.100          H  
ATOM  11197 2HG  GLU A 715     -60.761 -31.529  25.162  1.00  0.100          H  
ATOM  11198  N   ASN A 716     -60.016 -30.127  21.167  1.00  0.050          N  
ATOM  11199  CA  ASN A 716     -60.006 -28.713  20.856  1.00  0.050          C  
ATOM  11200  C   ASN A 716     -59.774 -28.478  19.348  1.00  0.040          C  
ATOM  11201  O   ASN A 716     -59.637 -27.332  18.902  1.00  0.040          O  
ATOM  11202  CB  ASN A 716     -58.896 -28.057  21.664  1.00  0.070          C  
ATOM  11203  CG  ASN A 716     -59.085 -28.193  23.189  1.00  0.070          C  
ATOM  11204  OD1 ASN A 716     -58.229 -28.821  23.859  1.00  0.070          O  
ATOM  11205  ND2 ASN A 716     -60.148 -27.645  23.738  1.00  0.070          N  
ATOM  11206  H   ASN A 716     -59.127 -30.631  21.132  1.00  0.060          H  
ATOM  11207  HA  ASN A 716     -60.974 -28.284  21.117  1.00  0.060          H  
ATOM  11208 1HB  ASN A 716     -57.949 -28.515  21.383  1.00  0.080          H  
ATOM  11209 2HB  ASN A 716     -58.840 -27.002  21.411  1.00  0.080          H  
ATOM  11210 1HD2 ASN A 716     -60.304 -27.719  24.726  1.00  0.080          H  
ATOM  11211 2HD2 ASN A 716     -60.827 -27.146  23.171  1.00  0.080          H  
ATOM  11212  N   GLU A 717     -59.712 -29.565  18.562  1.00  0.050          N  
ATOM  11213  CA  GLU A 717     -59.456 -29.487  17.123  1.00  0.050          C  
ATOM  11214  C   GLU A 717     -60.727 -29.748  16.337  1.00  0.050          C  
ATOM  11215  O   GLU A 717     -61.592 -30.509  16.771  1.00  0.060          O  
ATOM  11216  CB  GLU A 717     -58.398 -30.511  16.678  1.00  0.070          C  
ATOM  11217  CG  GLU A 717     -56.984 -30.316  17.236  1.00  0.070          C  
ATOM  11218  CD  GLU A 717     -55.967 -31.323  16.661  1.00  0.070          C  
ATOM  11219  OE1 GLU A 717     -56.361 -32.168  15.871  1.00  0.070          O  
ATOM  11220  OE2 GLU A 717     -54.813 -31.238  16.998  1.00  0.070          O  
ATOM  11221  H   GLU A 717     -59.854 -30.496  18.963  1.00  0.060          H  
ATOM  11222  HA  GLU A 717     -59.102 -28.486  16.881  1.00  0.060          H  
ATOM  11223 1HB  GLU A 717     -58.725 -31.508  16.981  1.00  0.080          H  
ATOM  11224 2HB  GLU A 717     -58.334 -30.512  15.589  1.00  0.080          H  
ATOM  11225 1HG  GLU A 717     -56.659 -29.319  16.997  1.00  0.080          H  
ATOM  11226 2HG  GLU A 717     -57.018 -30.408  18.325  1.00  0.080          H  
ATOM  11227  N   PHE A 718     -60.845 -29.159  15.160  1.00  0.050          N  
ATOM  11228  CA  PHE A 718     -62.014 -29.432  14.342  1.00  0.070          C  
ATOM  11229  C   PHE A 718     -61.878 -30.806  13.720  1.00  0.050          C  
ATOM  11230  O   PHE A 718     -60.775 -31.216  13.374  1.00  0.080          O  
ATOM  11231  CB  PHE A 718     -62.168 -28.397  13.245  1.00  0.090          C  
ATOM  11232  CG  PHE A 718     -62.561 -27.037  13.729  1.00  0.090          C  
ATOM  11233  CD1 PHE A 718     -61.765 -25.939  13.445  1.00  0.090          C  
ATOM  11234  CD2 PHE A 718     -63.697 -26.845  14.503  1.00  0.090          C  
ATOM  11235  CE1 PHE A 718     -62.107 -24.691  13.904  1.00  0.090          C  
ATOM  11236  CE2 PHE A 718     -64.017 -25.601  14.968  1.00  0.090          C  
ATOM  11237  CZ  PHE A 718     -63.232 -24.530  14.668  1.00  0.090          C  
ATOM  11238  H   PHE A 718     -60.127 -28.528  14.836  1.00  0.060          H  
ATOM  11239  HA  PHE A 718     -62.898 -29.431  14.976  1.00  0.080          H  
ATOM  11240 1HB  PHE A 718     -61.222 -28.302  12.737  1.00  0.110          H  
ATOM  11241 2HB  PHE A 718     -62.882 -28.744  12.528  1.00  0.110          H  
ATOM  11242  HD1 PHE A 718     -60.858 -26.061  12.840  1.00  0.110          H  
ATOM  11243  HD2 PHE A 718     -64.337 -27.688  14.755  1.00  0.110          H  
ATOM  11244  HE1 PHE A 718     -61.476 -23.824  13.669  1.00  0.110          H  
ATOM  11245  HE2 PHE A 718     -64.905 -25.456  15.583  1.00  0.110          H  
ATOM  11246  HZ  PHE A 718     -63.507 -23.539  15.041  1.00  0.110          H  
ATOM  11247  N   ALA A 719     -62.996 -31.500  13.532  1.00  0.100          N  
ATOM  11248  CA  ALA A 719     -62.964 -32.824  12.919  1.00  0.120          C  
ATOM  11249  C   ALA A 719     -62.350 -32.773  11.528  1.00  0.060          C  
ATOM  11250  O   ALA A 719     -62.620 -31.856  10.754  1.00  0.140          O  
ATOM  11251  CB  ALA A 719     -64.373 -33.396  12.830  1.00  0.160          C  
ATOM  11252  H   ALA A 719     -63.875 -31.115  13.846  1.00  0.120          H  
ATOM  11253  HA  ALA A 719     -62.342 -33.473  13.538  1.00  0.140          H  
ATOM  11254 1HB  ALA A 719     -64.340 -34.391  12.386  1.00  0.190          H  
ATOM  11255 2HB  ALA A 719     -64.810 -33.459  13.828  1.00  0.190          H  
ATOM  11256 3HB  ALA A 719     -64.970 -32.745  12.210  1.00  0.190          H  
ATOM  11257  N   GLU A 720     -61.577 -33.811  11.193  1.00  0.100          N  
ATOM  11258  CA  GLU A 720     -60.925 -33.969   9.893  1.00  0.160          C  
ATOM  11259  C   GLU A 720     -61.871 -34.105   8.701  1.00  0.100          C  
ATOM  11260  O   GLU A 720     -61.458 -33.908   7.555  1.00  0.120          O  
ATOM  11261  CB  GLU A 720     -60.007 -35.194   9.917  1.00  0.200          C  
ATOM  11262  CG  GLU A 720     -58.799 -35.070  10.839  1.00  0.200          C  
ATOM  11263  CD  GLU A 720     -59.080 -35.404  12.290  1.00  0.200          C  
ATOM  11264  OE1 GLU A 720     -60.228 -35.648  12.630  1.00  0.200          O  
ATOM  11265  OE2 GLU A 720     -58.128 -35.425  13.058  1.00  0.200          O  
ATOM  11266  H   GLU A 720     -61.385 -34.527  11.902  1.00  0.120          H  
ATOM  11267  HA  GLU A 720     -60.312 -33.086   9.735  1.00  0.190          H  
ATOM  11268 1HB  GLU A 720     -60.581 -36.071  10.223  1.00  0.240          H  
ATOM  11269 2HB  GLU A 720     -59.636 -35.383   8.910  1.00  0.240          H  
ATOM  11270 1HG  GLU A 720     -58.014 -35.731  10.473  1.00  0.240          H  
ATOM  11271 2HG  GLU A 720     -58.427 -34.047  10.778  1.00  0.240          H  
ATOM  11272  N   ASN A 721     -63.108 -34.515   8.958  1.00  0.110          N  
ATOM  11273  CA  ASN A 721     -64.099 -34.683   7.908  1.00  0.190          C  
ATOM  11274  C   ASN A 721     -65.501 -34.571   8.506  1.00  0.190          C  
ATOM  11275  O   ASN A 721     -65.676 -34.612   9.735  1.00  0.250          O  
ATOM  11276  CB  ASN A 721     -63.925 -36.031   7.236  1.00  0.230          C  
ATOM  11277  CG  ASN A 721     -64.216 -37.109   8.196  1.00  0.230          C  
ATOM  11278  OD1 ASN A 721     -65.407 -37.377   8.436  1.00  0.230          O  
ATOM  11279  ND2 ASN A 721     -63.214 -37.706   8.786  1.00  0.230          N  
ATOM  11280  H   ASN A 721     -63.350 -34.678   9.924  1.00  0.130          H  
ATOM  11281  HA  ASN A 721     -63.985 -33.883   7.174  1.00  0.230          H  
ATOM  11282 1HB  ASN A 721     -64.583 -36.114   6.370  1.00  0.280          H  
ATOM  11283 2HB  ASN A 721     -62.901 -36.133   6.890  1.00  0.280          H  
ATOM  11284 1HD2 ASN A 721     -63.401 -38.414   9.507  1.00  0.280          H  
ATOM  11285 2HD2 ASN A 721     -62.270 -37.450   8.574  1.00  0.280          H  
ATOM  11286  N   GLU A 722     -66.491 -34.506   7.624  1.00  0.150          N  
ATOM  11287  CA  GLU A 722     -67.892 -34.404   8.009  1.00  0.170          C  
ATOM  11288  C   GLU A 722     -68.474 -35.657   8.670  1.00  0.100          C  
ATOM  11289  O   GLU A 722     -69.436 -35.554   9.429  1.00  0.060          O  
ATOM  11290  CB  GLU A 722     -68.728 -34.021   6.794  1.00  0.230          C  
ATOM  11291  CG  GLU A 722     -68.451 -32.619   6.257  1.00  0.230          C  
ATOM  11292  CD  GLU A 722     -68.837 -31.520   7.177  1.00  0.230          C  
ATOM  11293  OE1 GLU A 722     -69.764 -31.724   7.907  1.00  0.230          O  
ATOM  11294  OE2 GLU A 722     -68.243 -30.451   7.141  1.00  0.230          O  
ATOM  11295  H   GLU A 722     -66.256 -34.488   6.640  1.00  0.180          H  
ATOM  11296  HA  GLU A 722     -67.973 -33.588   8.724  1.00  0.200          H  
ATOM  11297 1HB  GLU A 722     -68.553 -34.694   5.993  1.00  0.280          H  
ATOM  11298 2HB  GLU A 722     -69.789 -34.084   7.044  1.00  0.280          H  
ATOM  11299 1HG  GLU A 722     -67.393 -32.558   6.082  1.00  0.280          H  
ATOM  11300 2HG  GLU A 722     -68.962 -32.486   5.310  1.00  0.280          H  
ATOM  11301  N   ALA A 723     -67.990 -36.858   8.319  1.00  0.120          N  
ATOM  11302  CA  ALA A 723     -68.578 -38.071   8.890  1.00  0.100          C  
ATOM  11303  C   ALA A 723     -68.353 -38.107  10.377  1.00  0.090          C  
ATOM  11304  O   ALA A 723     -69.219 -38.544  11.138  1.00  0.140          O  
ATOM  11305  CB  ALA A 723     -68.033 -39.321   8.239  1.00  0.150          C  
ATOM  11306  H   ALA A 723     -67.151 -36.938   7.749  1.00  0.140          H  
ATOM  11307  HA  ALA A 723     -69.639 -38.040   8.738  1.00  0.120          H  
ATOM  11308 1HB  ALA A 723     -68.511 -40.192   8.681  1.00  0.180          H  
ATOM  11309 2HB  ALA A 723     -68.254 -39.285   7.192  1.00  0.180          H  
ATOM  11310 3HB  ALA A 723     -66.965 -39.374   8.397  1.00  0.180          H  
ATOM  11311  N   ASP A 724     -67.190 -37.632  10.800  1.00  0.100          N  
ATOM  11312  CA  ASP A 724     -66.913 -37.612  12.214  1.00  0.110          C  
ATOM  11313  C   ASP A 724     -67.530 -36.370  12.845  1.00  0.100          C  
ATOM  11314  O   ASP A 724     -68.104 -36.455  13.932  1.00  0.110          O  
ATOM  11315  CB  ASP A 724     -65.408 -37.706  12.456  1.00  0.150          C  
ATOM  11316  CG  ASP A 724     -64.840 -39.111  12.066  1.00  0.150          C  
ATOM  11317  OD1 ASP A 724     -65.251 -40.076  12.674  1.00  0.150          O  
ATOM  11318  OD2 ASP A 724     -64.016 -39.203  11.166  1.00  0.150          O  
ATOM  11319  H   ASP A 724     -66.492 -37.359  10.106  1.00  0.120          H  
ATOM  11320  HA  ASP A 724     -67.375 -38.487  12.670  1.00  0.130          H  
ATOM  11321 1HB  ASP A 724     -64.901 -36.945  11.858  1.00  0.180          H  
ATOM  11322 2HB  ASP A 724     -65.192 -37.506  13.504  1.00  0.180          H  
ATOM  11323  N   ARG A 725     -67.524 -35.229  12.136  1.00  0.100          N  
ATOM  11324  CA  ARG A 725     -68.120 -34.016  12.691  1.00  0.130          C  
ATOM  11325  C   ARG A 725     -69.607 -34.265  13.008  1.00  0.120          C  
ATOM  11326  O   ARG A 725     -70.132 -33.821  14.030  1.00  0.160          O  
ATOM  11327  CB  ARG A 725     -68.016 -32.847  11.731  1.00  0.170          C  
ATOM  11328  CG  ARG A 725     -68.318 -31.493  12.367  1.00  0.170          C  
ATOM  11329  CD  ARG A 725     -68.405 -30.406  11.372  1.00  0.170          C  
ATOM  11330  NE  ARG A 725     -69.548 -30.604  10.501  1.00  0.170          N  
ATOM  11331  CZ  ARG A 725     -70.840 -30.349  10.795  1.00  0.170          C  
ATOM  11332  NH1 ARG A 725     -71.222 -29.853  11.961  1.00  0.170          N  
ATOM  11333  NH2 ARG A 725     -71.715 -30.619   9.859  1.00  0.170          N  
ATOM  11334  H   ARG A 725     -67.037 -35.166  11.237  1.00  0.120          H  
ATOM  11335  HA  ARG A 725     -67.595 -33.760  13.610  1.00  0.160          H  
ATOM  11336 1HB  ARG A 725     -67.038 -32.816  11.270  1.00  0.200          H  
ATOM  11337 2HB  ARG A 725     -68.739 -32.995  10.929  1.00  0.200          H  
ATOM  11338 1HG  ARG A 725     -69.255 -31.546  12.914  1.00  0.200          H  
ATOM  11339 2HG  ARG A 725     -67.518 -31.244  13.066  1.00  0.200          H  
ATOM  11340 1HD  ARG A 725     -68.489 -29.445  11.847  1.00  0.200          H  
ATOM  11341 2HD  ARG A 725     -67.509 -30.419  10.752  1.00  0.200          H  
ATOM  11342  HE  ARG A 725     -69.376 -30.960   9.553  1.00  0.200          H  
ATOM  11343 1HH1 ARG A 725     -70.526 -29.587  12.680  1.00  0.200          H  
ATOM  11344 2HH1 ARG A 725     -72.200 -29.662  12.136  1.00  0.200          H  
ATOM  11345 1HH2 ARG A 725     -71.350 -31.003   8.978  1.00  0.200          H  
ATOM  11346 2HH2 ARG A 725     -72.699 -30.456   9.998  1.00  0.200          H  
ATOM  11347  N   PHE A 726     -70.284 -35.004  12.128  1.00  0.090          N  
ATOM  11348  CA  PHE A 726     -71.699 -35.330  12.234  1.00  0.130          C  
ATOM  11349  C   PHE A 726     -72.127 -35.824  13.622  1.00  0.150          C  
ATOM  11350  O   PHE A 726     -73.220 -35.485  14.078  1.00  0.230          O  
ATOM  11351  CB  PHE A 726     -72.081 -36.358  11.162  1.00  0.170          C  
ATOM  11352  CG  PHE A 726     -73.514 -36.776  11.193  1.00  0.170          C  
ATOM  11353  CD1 PHE A 726     -74.483 -35.966  10.685  1.00  0.170          C  
ATOM  11354  CD2 PHE A 726     -73.894 -37.973  11.730  1.00  0.170          C  
ATOM  11355  CE1 PHE A 726     -75.815 -36.348  10.722  1.00  0.170          C  
ATOM  11356  CE2 PHE A 726     -75.210 -38.342  11.770  1.00  0.170          C  
ATOM  11357  CZ  PHE A 726     -76.166 -37.533  11.268  1.00  0.170          C  
ATOM  11358  H   PHE A 726     -69.798 -35.325  11.286  1.00  0.110          H  
ATOM  11359  HA  PHE A 726     -72.258 -34.419  12.025  1.00  0.160          H  
ATOM  11360 1HB  PHE A 726     -71.865 -35.947  10.177  1.00  0.200          H  
ATOM  11361 2HB  PHE A 726     -71.462 -37.249  11.278  1.00  0.200          H  
ATOM  11362  HD1 PHE A 726     -74.184 -35.014  10.260  1.00  0.200          H  
ATOM  11363  HD2 PHE A 726     -73.139 -38.633  12.134  1.00  0.200          H  
ATOM  11364  HE1 PHE A 726     -76.583 -35.704  10.325  1.00  0.200          H  
ATOM  11365  HE2 PHE A 726     -75.491 -39.277  12.212  1.00  0.200          H  
ATOM  11366  HZ  PHE A 726     -77.209 -37.837  11.310  1.00  0.200          H  
ATOM  11367  N   ASN A 727     -71.324 -36.681  14.272  1.00  0.140          N  
ATOM  11368  CA  ASN A 727     -71.695 -37.228  15.582  1.00  0.200          C  
ATOM  11369  C   ASN A 727     -70.871 -36.626  16.718  1.00  0.190          C  
ATOM  11370  O   ASN A 727     -70.755 -37.214  17.797  1.00  0.240          O  
ATOM  11371  CB  ASN A 727     -71.612 -38.748  15.602  1.00  0.260          C  
ATOM  11372  CG  ASN A 727     -72.707 -39.398  14.803  1.00  0.260          C  
ATOM  11373  OD1 ASN A 727     -73.865 -38.983  14.908  1.00  0.260          O  
ATOM  11374  ND2 ASN A 727     -72.382 -40.402  14.026  1.00  0.260          N  
ATOM  11375  H   ASN A 727     -70.393 -36.902  13.903  1.00  0.170          H  
ATOM  11376  HA  ASN A 727     -72.732 -36.957  15.779  1.00  0.240          H  
ATOM  11377 1HB  ASN A 727     -70.649 -39.058  15.194  1.00  0.310          H  
ATOM  11378 2HB  ASN A 727     -71.666 -39.107  16.629  1.00  0.310          H  
ATOM  11379 1HD2 ASN A 727     -73.104 -40.862  13.462  1.00  0.310          H  
ATOM  11380 2HD2 ASN A 727     -71.432 -40.712  13.969  1.00  0.310          H  
ATOM  11381  N   GLN A 728     -70.277 -35.470  16.471  1.00  0.130          N  
ATOM  11382  CA  GLN A 728     -69.451 -34.789  17.449  1.00  0.130          C  
ATOM  11383  C   GLN A 728     -70.252 -34.259  18.641  1.00  0.180          C  
ATOM  11384  O   GLN A 728     -71.224 -33.520  18.473  1.00  0.340          O  
ATOM  11385  CB  GLN A 728     -68.731 -33.629  16.744  1.00  0.180          C  
ATOM  11386  CG  GLN A 728     -67.825 -32.817  17.584  1.00  0.180          C  
ATOM  11387  CD  GLN A 728     -66.639 -33.565  17.973  1.00  0.180          C  
ATOM  11388  OE1 GLN A 728     -65.855 -34.025  17.135  1.00  0.180          O  
ATOM  11389  NE2 GLN A 728     -66.477 -33.734  19.255  1.00  0.180          N  
ATOM  11390  H   GLN A 728     -70.393 -35.022  15.557  1.00  0.160          H  
ATOM  11391  HA  GLN A 728     -68.712 -35.498  17.821  1.00  0.160          H  
ATOM  11392 1HB  GLN A 728     -68.151 -34.027  15.919  1.00  0.220          H  
ATOM  11393 2HB  GLN A 728     -69.473 -32.950  16.321  1.00  0.220          H  
ATOM  11394 1HG  GLN A 728     -67.497 -31.966  16.995  1.00  0.220          H  
ATOM  11395 2HG  GLN A 728     -68.344 -32.466  18.470  1.00  0.220          H  
ATOM  11396 1HE2 GLN A 728     -65.672 -34.241  19.578  1.00  0.220          H  
ATOM  11397 2HE2 GLN A 728     -67.167 -33.323  19.919  1.00  0.220          H  
ATOM  11398  N   LEU A 729     -69.805 -34.594  19.851  1.00  0.190          N  
ATOM  11399  CA  LEU A 729     -70.436 -34.089  21.062  1.00  0.200          C  
ATOM  11400  C   LEU A 729     -69.916 -32.690  21.318  1.00  0.160          C  
ATOM  11401  O   LEU A 729     -68.766 -32.393  20.987  1.00  0.170          O  
ATOM  11402  CB  LEU A 729     -70.081 -34.965  22.268  1.00  0.280          C  
ATOM  11403  CG  LEU A 729     -70.505 -36.446  22.226  1.00  0.280          C  
ATOM  11404  CD1 LEU A 729     -69.931 -37.135  23.457  1.00  0.280          C  
ATOM  11405  CD2 LEU A 729     -72.036 -36.568  22.198  1.00  0.280          C  
ATOM  11406  H   LEU A 729     -69.036 -35.245  19.926  1.00  0.230          H  
ATOM  11407  HA  LEU A 729     -71.512 -34.038  20.918  1.00  0.240          H  
ATOM  11408 1HB  LEU A 729     -69.004 -34.932  22.404  1.00  0.330          H  
ATOM  11409 2HB  LEU A 729     -70.528 -34.519  23.158  1.00  0.330          H  
ATOM  11410  HG  LEU A 729     -70.091 -36.923  21.337  1.00  0.330          H  
ATOM  11411 1HD1 LEU A 729     -70.203 -38.189  23.447  1.00  0.330          H  
ATOM  11412 2HD1 LEU A 729     -68.844 -37.043  23.452  1.00  0.330          H  
ATOM  11413 3HD1 LEU A 729     -70.327 -36.666  24.358  1.00  0.330          H  
ATOM  11414 1HD2 LEU A 729     -72.312 -37.623  22.177  1.00  0.330          H  
ATOM  11415 2HD2 LEU A 729     -72.459 -36.101  23.088  1.00  0.330          H  
ATOM  11416 3HD2 LEU A 729     -72.434 -36.083  21.309  1.00  0.330          H  
ATOM  11417  N   LEU A 730     -70.743 -31.831  21.919  1.00  0.160          N  
ATOM  11418  CA  LEU A 730     -70.287 -30.482  22.234  1.00  0.140          C  
ATOM  11419  C   LEU A 730     -69.220 -30.511  23.318  1.00  0.130          C  
ATOM  11420  O   LEU A 730     -68.238 -29.771  23.250  1.00  0.180          O  
ATOM  11421  CB  LEU A 730     -71.452 -29.600  22.702  1.00  0.200          C  
ATOM  11422  CG  LEU A 730     -71.131 -28.087  23.011  1.00  0.200          C  
ATOM  11423  CD1 LEU A 730     -70.596 -27.375  21.737  1.00  0.200          C  
ATOM  11424  CD2 LEU A 730     -72.394 -27.420  23.516  1.00  0.200          C  
ATOM  11425  H   LEU A 730     -71.684 -32.118  22.148  1.00  0.190          H  
ATOM  11426  HA  LEU A 730     -69.855 -30.064  21.328  1.00  0.170          H  
ATOM  11427 1HB  LEU A 730     -72.226 -29.622  21.937  1.00  0.240          H  
ATOM  11428 2HB  LEU A 730     -71.863 -30.035  23.613  1.00  0.240          H  
ATOM  11429  HG  LEU A 730     -70.360 -28.009  23.784  1.00  0.240          H  
ATOM  11430 1HD1 LEU A 730     -70.403 -26.329  21.966  1.00  0.240          H  
ATOM  11431 2HD1 LEU A 730     -69.676 -27.836  21.399  1.00  0.240          H  
ATOM  11432 3HD1 LEU A 730     -71.333 -27.436  20.942  1.00  0.240          H  
ATOM  11433 1HD2 LEU A 730     -72.184 -26.381  23.730  1.00  0.240          H  
ATOM  11434 2HD2 LEU A 730     -73.160 -27.491  22.764  1.00  0.240          H  
ATOM  11435 3HD2 LEU A 730     -72.733 -27.917  24.423  1.00  0.240          H  
ATOM  11436  N   SER A 731     -69.432 -31.339  24.341  1.00  0.140          N  
ATOM  11437  CA  SER A 731     -68.480 -31.431  25.432  1.00  0.170          C  
ATOM  11438  C   SER A 731     -67.754 -32.756  25.334  1.00  0.250          C  
ATOM  11439  O   SER A 731     -68.318 -33.763  24.906  1.00  0.540          O  
ATOM  11440  CB  SER A 731     -69.186 -31.311  26.769  1.00  0.230          C  
ATOM  11441  OG  SER A 731     -70.097 -32.363  26.958  1.00  0.230          O  
ATOM  11442  H   SER A 731     -70.255 -31.917  24.364  1.00  0.170          H  
ATOM  11443  HA  SER A 731     -67.750 -30.626  25.342  1.00  0.200          H  
ATOM  11444 1HB  SER A 731     -68.445 -31.318  27.569  1.00  0.270          H  
ATOM  11445 2HB  SER A 731     -69.710 -30.357  26.816  1.00  0.270          H  
ATOM  11446  HG  SER A 731     -70.482 -32.230  27.829  1.00  0.270          H  
ATOM  11447  N   LEU A 732     -66.500 -32.747  25.760  1.00  0.100          N  
ATOM  11448  CA  LEU A 732     -65.626 -33.911  25.736  1.00  0.120          C  
ATOM  11449  C   LEU A 732     -64.693 -33.905  26.937  1.00  0.150          C  
ATOM  11450  O   LEU A 732     -64.036 -32.896  27.191  1.00  0.290          O  
ATOM  11451  CB  LEU A 732     -64.752 -33.814  24.488  1.00  0.160          C  
ATOM  11452  CG  LEU A 732     -65.459 -33.800  23.114  1.00  0.160          C  
ATOM  11453  CD1 LEU A 732     -64.442 -33.401  22.098  1.00  0.160          C  
ATOM  11454  CD2 LEU A 732     -66.062 -35.168  22.807  1.00  0.160          C  
ATOM  11455  H   LEU A 732     -66.137 -31.872  26.098  1.00  0.120          H  
ATOM  11456  HA  LEU A 732     -66.227 -34.818  25.752  1.00  0.140          H  
ATOM  11457 1HB  LEU A 732     -64.175 -32.901  24.563  1.00  0.190          H  
ATOM  11458 2HB  LEU A 732     -64.050 -34.652  24.498  1.00  0.190          H  
ATOM  11459  HG  LEU A 732     -66.246 -33.050  23.096  1.00  0.190          H  
ATOM  11460 1HD1 LEU A 732     -64.868 -33.353  21.144  1.00  0.190          H  
ATOM  11461 2HD1 LEU A 732     -64.068 -32.415  22.350  1.00  0.190          H  
ATOM  11462 3HD1 LEU A 732     -63.630 -34.125  22.096  1.00  0.190          H  
ATOM  11463 1HD2 LEU A 732     -66.542 -35.138  21.834  1.00  0.190          H  
ATOM  11464 2HD2 LEU A 732     -65.279 -35.924  22.803  1.00  0.190          H  
ATOM  11465 3HD2 LEU A 732     -66.804 -35.419  23.560  1.00  0.190          H  
ATOM  11466  N   ASN A 733     -64.545 -35.022  27.630  1.00  0.130          N  
ATOM  11467  CA  ASN A 733     -63.593 -35.050  28.738  1.00  0.110          C  
ATOM  11468  C   ASN A 733     -62.181 -34.743  28.196  1.00  0.110          C  
ATOM  11469  O   ASN A 733     -61.809 -35.338  27.185  1.00  0.120          O  
ATOM  11470  CB  ASN A 733     -63.610 -36.399  29.419  1.00  0.160          C  
ATOM  11471  CG  ASN A 733     -64.889 -36.651  30.151  1.00  0.160          C  
ATOM  11472  OD1 ASN A 733     -65.569 -35.721  30.600  1.00  0.160          O  
ATOM  11473  ND2 ASN A 733     -65.239 -37.901  30.279  1.00  0.160          N  
ATOM  11474  H   ASN A 733     -65.097 -35.837  27.399  1.00  0.160          H  
ATOM  11475  HA  ASN A 733     -63.907 -34.315  29.462  1.00  0.130          H  
ATOM  11476 1HB  ASN A 733     -63.466 -37.184  28.676  1.00  0.190          H  
ATOM  11477 2HB  ASN A 733     -62.780 -36.460  30.124  1.00  0.190          H  
ATOM  11478 1HD2 ASN A 733     -66.086 -38.135  30.758  1.00  0.190          H  
ATOM  11479 2HD2 ASN A 733     -64.663 -38.625  29.901  1.00  0.190          H  
ATOM  11480  N   PRO A 734     -61.380 -33.847  28.826  1.00  0.100          N  
ATOM  11481  CA  PRO A 734     -60.022 -33.489  28.430  1.00  0.100          C  
ATOM  11482  C   PRO A 734     -59.078 -34.685  28.412  1.00  0.100          C  
ATOM  11483  O   PRO A 734     -59.187 -35.584  29.250  1.00  0.110          O  
ATOM  11484  CB  PRO A 734     -59.589 -32.514  29.540  1.00  0.150          C  
ATOM  11485  CG  PRO A 734     -60.870 -31.942  30.084  1.00  0.150          C  
ATOM  11486  CD  PRO A 734     -61.879 -33.065  29.990  1.00  0.150          C  
ATOM  11487  HA  PRO A 734     -60.044 -32.994  27.449  1.00  0.120          H  
ATOM  11488 1HB  PRO A 734     -58.993 -33.051  30.293  1.00  0.180          H  
ATOM  11489 2HB  PRO A 734     -58.928 -31.739  29.112  1.00  0.180          H  
ATOM  11490 1HG  PRO A 734     -60.720 -31.601  31.121  1.00  0.180          H  
ATOM  11491 2HG  PRO A 734     -61.170 -31.059  29.504  1.00  0.180          H  
ATOM  11492 1HD  PRO A 734     -61.905 -33.681  30.903  1.00  0.180          H  
ATOM  11493 2HD  PRO A 734     -62.833 -32.571  29.770  1.00  0.180          H  
ATOM  11494  N   ASN A 735     -58.129 -34.649  27.486  1.00  0.090          N  
ATOM  11495  CA  ASN A 735     -57.085 -35.646  27.334  1.00  0.090          C  
ATOM  11496  C   ASN A 735     -56.160 -35.651  28.571  1.00  0.100          C  
ATOM  11497  O   ASN A 735     -55.770 -34.572  29.035  1.00  0.100          O  
ATOM  11498  CB  ASN A 735     -56.303 -35.374  26.069  1.00  0.130          C  
ATOM  11499  CG  ASN A 735     -55.275 -36.433  25.729  1.00  0.130          C  
ATOM  11500  OD1 ASN A 735     -54.282 -36.670  26.445  1.00  0.130          O  
ATOM  11501  ND2 ASN A 735     -55.499 -37.088  24.617  1.00  0.130          N  
ATOM  11502  H   ASN A 735     -58.144 -33.866  26.816  1.00  0.110          H  
ATOM  11503  HA  ASN A 735     -57.578 -36.597  27.203  1.00  0.110          H  
ATOM  11504 1HB  ASN A 735     -57.008 -35.300  25.236  1.00  0.150          H  
ATOM  11505 2HB  ASN A 735     -55.844 -34.426  26.154  1.00  0.150          H  
ATOM  11506 1HD2 ASN A 735     -54.865 -37.805  24.315  1.00  0.150          H  
ATOM  11507 2HD2 ASN A 735     -56.301 -36.862  24.065  1.00  0.150          H  
ATOM  11508  N   PRO A 736     -55.806 -36.827  29.137  1.00  0.110          N  
ATOM  11509  CA  PRO A 736     -54.928 -37.009  30.287  1.00  0.130          C  
ATOM  11510  C   PRO A 736     -53.561 -36.339  30.181  1.00  0.110          C  
ATOM  11511  O   PRO A 736     -52.929 -36.099  31.208  1.00  0.130          O  
ATOM  11512  CB  PRO A 736     -54.756 -38.533  30.336  1.00  0.200          C  
ATOM  11513  CG  PRO A 736     -56.013 -39.085  29.730  1.00  0.200          C  
ATOM  11514  CD  PRO A 736     -56.405 -38.109  28.654  1.00  0.200          C  
ATOM  11515  HA  PRO A 736     -55.453 -36.655  31.186  1.00  0.160          H  
ATOM  11516 1HB  PRO A 736     -53.849 -38.821  29.781  1.00  0.230          H  
ATOM  11517 2HB  PRO A 736     -54.606 -38.856  31.377  1.00  0.230          H  
ATOM  11518 1HG  PRO A 736     -55.827 -40.098  29.337  1.00  0.230          H  
ATOM  11519 2HG  PRO A 736     -56.789 -39.186  30.505  1.00  0.230          H  
ATOM  11520 1HD  PRO A 736     -55.998 -38.415  27.681  1.00  0.230          H  
ATOM  11521 2HD  PRO A 736     -57.509 -38.071  28.676  1.00  0.230          H  
ATOM  11522  N   ASN A 737     -53.084 -36.027  28.971  1.00  0.100          N  
ATOM  11523  CA  ASN A 737     -51.778 -35.403  28.917  1.00  0.100          C  
ATOM  11524  C   ASN A 737     -51.861 -34.035  28.270  1.00  0.100          C  
ATOM  11525  O   ASN A 737     -50.954 -33.600  27.553  1.00  0.110          O  
ATOM  11526  CB  ASN A 737     -50.811 -36.295  28.170  1.00  0.140          C  
ATOM  11527  CG  ASN A 737     -50.551 -37.589  28.896  1.00  0.140          C  
ATOM  11528  OD1 ASN A 737     -49.861 -37.617  29.922  1.00  0.140          O  
ATOM  11529  ND2 ASN A 737     -51.088 -38.668  28.382  1.00  0.140          N  
ATOM  11530  H   ASN A 737     -53.594 -36.212  28.107  1.00  0.120          H  
ATOM  11531  HA  ASN A 737     -51.405 -35.253  29.929  1.00  0.120          H  
ATOM  11532 1HB  ASN A 737     -51.219 -36.519  27.183  1.00  0.170          H  
ATOM  11533 2HB  ASN A 737     -49.865 -35.775  28.027  1.00  0.170          H  
ATOM  11534 1HD2 ASN A 737     -50.946 -39.553  28.822  1.00  0.170          H  
ATOM  11535 2HD2 ASN A 737     -51.637 -38.605  27.549  1.00  0.170          H  
ATOM  11536  N   THR A 738     -52.897 -33.304  28.664  1.00  0.090          N  
ATOM  11537  CA  THR A 738     -53.111 -31.921  28.278  1.00  0.090          C  
ATOM  11538  C   THR A 738     -53.413 -31.102  29.530  1.00  0.090          C  
ATOM  11539  O   THR A 738     -53.559 -31.651  30.637  1.00  0.100          O  
ATOM  11540  CB  THR A 738     -54.227 -31.789  27.244  1.00  0.130          C  
ATOM  11541  OG1 THR A 738     -55.480 -32.202  27.813  1.00  0.130          O  
ATOM  11542  CG2 THR A 738     -53.895 -32.567  25.999  1.00  0.130          C  
ATOM  11543  H   THR A 738     -53.633 -33.756  29.214  1.00  0.110          H  
ATOM  11544  HA  THR A 738     -52.196 -31.535  27.836  1.00  0.110          H  
ATOM  11545  HB  THR A 738     -54.324 -30.778  26.964  1.00  0.150          H  
ATOM  11546  HG1 THR A 738     -55.403 -33.105  28.191  1.00  0.150          H  
ATOM  11547 1HG2 THR A 738     -54.685 -32.439  25.286  1.00  0.150          H  
ATOM  11548 2HG2 THR A 738     -52.961 -32.195  25.581  1.00  0.150          H  
ATOM  11549 3HG2 THR A 738     -53.783 -33.614  26.234  1.00  0.150          H  
ATOM  11550  N   ASN A 739     -53.459 -29.771  29.394  1.00  0.080          N  
ATOM  11551  CA  ASN A 739     -53.773 -28.981  30.568  1.00  0.080          C  
ATOM  11552  C   ASN A 739     -54.656 -27.768  30.339  1.00  0.080          C  
ATOM  11553  O   ASN A 739     -54.981 -27.094  31.310  1.00  0.100          O  
ATOM  11554  CB  ASN A 739     -52.484 -28.525  31.244  1.00  0.110          C  
ATOM  11555  CG  ASN A 739     -51.703 -27.626  30.349  1.00  0.110          C  
ATOM  11556  OD1 ASN A 739     -52.242 -27.283  29.299  1.00  0.110          O  
ATOM  11557  ND2 ASN A 739     -50.517 -27.213  30.723  1.00  0.110          N  
ATOM  11558  H   ASN A 739     -53.334 -29.334  28.481  1.00  0.100          H  
ATOM  11559  HA  ASN A 739     -54.339 -29.613  31.235  1.00  0.100          H  
ATOM  11560 1HB  ASN A 739     -52.717 -27.990  32.167  1.00  0.130          H  
ATOM  11561 2HB  ASN A 739     -51.874 -29.391  31.502  1.00  0.130          H  
ATOM  11562 1HD2 ASN A 739     -49.991 -26.547  30.135  1.00  0.130          H  
ATOM  11563 2HD2 ASN A 739     -50.125 -27.524  31.587  1.00  0.130          H  
ATOM  11564  N   TRP A 740     -55.117 -27.535  29.109  1.00  0.070          N  
ATOM  11565  CA  TRP A 740     -55.948 -26.377  28.781  1.00  0.060          C  
ATOM  11566  C   TRP A 740     -57.131 -26.186  29.716  1.00  0.060          C  
ATOM  11567  O   TRP A 740     -57.511 -25.060  30.024  1.00  0.060          O  
ATOM  11568  CB  TRP A 740     -56.450 -26.522  27.341  1.00  0.090          C  
ATOM  11569  CG  TRP A 740     -57.407 -27.653  27.192  1.00  0.090          C  
ATOM  11570  CD1 TRP A 740     -57.112 -28.949  26.898  1.00  0.090          C  
ATOM  11571  CD2 TRP A 740     -58.833 -27.596  27.333  1.00  0.090          C  
ATOM  11572  NE1 TRP A 740     -58.251 -29.694  26.867  1.00  0.090          N  
ATOM  11573  CE2 TRP A 740     -59.311 -28.887  27.147  1.00  0.090          C  
ATOM  11574  CE3 TRP A 740     -59.724 -26.574  27.612  1.00  0.090          C  
ATOM  11575  CZ2 TRP A 740     -60.641 -29.178  27.251  1.00  0.090          C  
ATOM  11576  CZ3 TRP A 740     -61.041 -26.875  27.710  1.00  0.090          C  
ATOM  11577  CH2 TRP A 740     -61.489 -28.132  27.550  1.00  0.090          C  
ATOM  11578  H   TRP A 740     -54.802 -28.123  28.343  1.00  0.080          H  
ATOM  11579  HA  TRP A 740     -55.345 -25.487  28.858  1.00  0.070          H  
ATOM  11580 1HB  TRP A 740     -56.932 -25.602  27.019  1.00  0.110          H  
ATOM  11581 2HB  TRP A 740     -55.603 -26.701  26.682  1.00  0.110          H  
ATOM  11582  HD1 TRP A 740     -56.120 -29.340  26.719  1.00  0.110          H  
ATOM  11583  HE1 TRP A 740     -58.293 -30.711  26.650  1.00  0.110          H  
ATOM  11584  HE3 TRP A 740     -59.371 -25.555  27.760  1.00  0.110          H  
ATOM  11585  HZ2 TRP A 740     -61.029 -30.189  27.116  1.00  0.110          H  
ATOM  11586  HZ3 TRP A 740     -61.724 -26.078  27.930  1.00  0.110          H  
ATOM  11587  HH2 TRP A 740     -62.539 -28.316  27.661  1.00  0.110          H  
ATOM  11588  N   ALA A 741     -57.701 -27.275  30.214  1.00  0.070          N  
ATOM  11589  CA  ALA A 741     -58.854 -27.201  31.089  1.00  0.070          C  
ATOM  11590  C   ALA A 741     -58.548 -26.433  32.379  1.00  0.080          C  
ATOM  11591  O   ALA A 741     -59.420 -25.784  32.962  1.00  0.090          O  
ATOM  11592  CB  ALA A 741     -59.342 -28.598  31.397  1.00  0.100          C  
ATOM  11593  H   ALA A 741     -57.357 -28.185  29.932  1.00  0.080          H  
ATOM  11594  HA  ALA A 741     -59.640 -26.675  30.559  1.00  0.080          H  
ATOM  11595 1HB  ALA A 741     -60.234 -28.543  32.019  1.00  0.120          H  
ATOM  11596 2HB  ALA A 741     -59.579 -29.102  30.461  1.00  0.120          H  
ATOM  11597 3HB  ALA A 741     -58.564 -29.147  31.921  1.00  0.120          H  
ATOM  11598  N   ARG A 742     -57.296 -26.473  32.831  1.00  0.080          N  
ATOM  11599  CA  ARG A 742     -56.920 -25.869  34.098  1.00  0.090          C  
ATOM  11600  C   ARG A 742     -56.862 -24.352  34.009  1.00  0.080          C  
ATOM  11601  O   ARG A 742     -56.807 -23.673  35.029  1.00  0.090          O  
ATOM  11602  CB  ARG A 742     -55.580 -26.424  34.569  1.00  0.120          C  
ATOM  11603  CG  ARG A 742     -55.627 -27.930  34.936  1.00  0.120          C  
ATOM  11604  CD  ARG A 742     -54.318 -28.462  35.464  1.00  0.120          C  
ATOM  11605  NE  ARG A 742     -54.371 -29.939  35.701  1.00  0.120          N  
ATOM  11606  CZ  ARG A 742     -54.132 -30.884  34.746  1.00  0.120          C  
ATOM  11607  NH1 ARG A 742     -53.840 -30.486  33.544  1.00  0.120          N  
ATOM  11608  NH2 ARG A 742     -54.200 -32.178  35.019  1.00  0.120          N  
ATOM  11609  H   ARG A 742     -56.565 -26.938  32.289  1.00  0.100          H  
ATOM  11610  HA  ARG A 742     -57.673 -26.141  34.837  1.00  0.110          H  
ATOM  11611 1HB  ARG A 742     -54.835 -26.287  33.783  1.00  0.150          H  
ATOM  11612 2HB  ARG A 742     -55.241 -25.870  35.443  1.00  0.150          H  
ATOM  11613 1HG  ARG A 742     -56.388 -28.086  35.698  1.00  0.150          H  
ATOM  11614 2HG  ARG A 742     -55.893 -28.497  34.044  1.00  0.150          H  
ATOM  11615 1HD  ARG A 742     -53.510 -28.238  34.771  1.00  0.150          H  
ATOM  11616 2HD  ARG A 742     -54.107 -27.978  36.417  1.00  0.150          H  
ATOM  11617  HE  ARG A 742     -54.600 -30.258  36.635  1.00  0.150          H  
ATOM  11618 1HH1 ARG A 742     -53.802 -29.498  33.367  1.00  0.150          H  
ATOM  11619 2HH1 ARG A 742     -53.670 -31.141  32.750  1.00  0.150          H  
ATOM  11620 1HH2 ARG A 742     -54.431 -32.491  35.953  1.00  0.150          H  
ATOM  11621 2HH2 ARG A 742     -54.021 -32.853  34.279  1.00  0.150          H  
ATOM  11622  N   TYR A 743     -56.906 -23.819  32.796  1.00  0.080          N  
ATOM  11623  CA  TYR A 743     -56.806 -22.396  32.557  1.00  0.080          C  
ATOM  11624  C   TYR A 743     -58.187 -21.763  32.432  1.00  0.080          C  
ATOM  11625  O   TYR A 743     -58.284 -20.560  32.276  1.00  0.100          O  
ATOM  11626  CB  TYR A 743     -56.022 -22.176  31.248  1.00  0.110          C  
ATOM  11627  CG  TYR A 743     -54.583 -22.576  31.294  1.00  0.110          C  
ATOM  11628  CD1 TYR A 743     -54.265 -23.910  31.237  1.00  0.110          C  
ATOM  11629  CD2 TYR A 743     -53.575 -21.628  31.361  1.00  0.110          C  
ATOM  11630  CE1 TYR A 743     -52.981 -24.315  31.293  1.00  0.110          C  
ATOM  11631  CE2 TYR A 743     -52.251 -22.044  31.421  1.00  0.110          C  
ATOM  11632  CZ  TYR A 743     -51.967 -23.392  31.395  1.00  0.110          C  
ATOM  11633  OH  TYR A 743     -50.691 -23.835  31.459  1.00  0.110          O  
ATOM  11634  H   TYR A 743     -57.015 -24.424  31.977  1.00  0.100          H  
ATOM  11635  HA  TYR A 743     -56.285 -21.930  33.392  1.00  0.100          H  
ATOM  11636 1HB  TYR A 743     -56.488 -22.770  30.479  1.00  0.130          H  
ATOM  11637 2HB  TYR A 743     -56.081 -21.133  30.950  1.00  0.130          H  
ATOM  11638  HD1 TYR A 743     -55.044 -24.651  31.164  1.00  0.130          H  
ATOM  11639  HD2 TYR A 743     -53.818 -20.565  31.379  1.00  0.130          H  
ATOM  11640  HE1 TYR A 743     -52.761 -25.362  31.266  1.00  0.130          H  
ATOM  11641  HE2 TYR A 743     -51.445 -21.322  31.488  1.00  0.130          H  
ATOM  11642  HH  TYR A 743     -50.081 -23.087  31.624  1.00  0.130          H  
ATOM  11643  N   LEU A 744     -59.264 -22.555  32.554  1.00  0.060          N  
ATOM  11644  CA  LEU A 744     -60.623 -22.055  32.303  1.00  0.080          C  
ATOM  11645  C   LEU A 744     -61.301 -21.268  33.409  1.00  0.080          C  
ATOM  11646  O   LEU A 744     -62.369 -20.690  33.196  1.00  0.110          O  
ATOM  11647  CB  LEU A 744     -61.558 -23.240  32.041  1.00  0.100          C  
ATOM  11648  CG  LEU A 744     -61.302 -24.110  30.823  1.00  0.100          C  
ATOM  11649  CD1 LEU A 744     -62.278 -25.292  30.895  1.00  0.100          C  
ATOM  11650  CD2 LEU A 744     -61.494 -23.342  29.566  1.00  0.100          C  
ATOM  11651  H   LEU A 744     -59.142 -23.555  32.745  1.00  0.070          H  
ATOM  11652  HA  LEU A 744     -60.576 -21.414  31.440  1.00  0.100          H  
ATOM  11653 1HB  LEU A 744     -61.502 -23.894  32.910  1.00  0.120          H  
ATOM  11654 2HB  LEU A 744     -62.573 -22.865  31.969  1.00  0.120          H  
ATOM  11655  HG  LEU A 744     -60.287 -24.480  30.848  1.00  0.120          H  
ATOM  11656 1HD1 LEU A 744     -62.132 -25.952  30.074  1.00  0.120          H  
ATOM  11657 2HD1 LEU A 744     -62.098 -25.838  31.823  1.00  0.120          H  
ATOM  11658 3HD1 LEU A 744     -63.301 -24.922  30.882  1.00  0.120          H  
ATOM  11659 1HD2 LEU A 744     -61.322 -23.992  28.744  1.00  0.120          H  
ATOM  11660 2HD2 LEU A 744     -62.499 -22.988  29.546  1.00  0.120          H  
ATOM  11661 3HD2 LEU A 744     -60.803 -22.502  29.508  1.00  0.120          H  
ATOM  11662  N   ASN A 745     -60.722 -21.231  34.587  1.00  0.090          N  
ATOM  11663  CA  ASN A 745     -61.408 -20.611  35.708  1.00  0.130          C  
ATOM  11664  C   ASN A 745     -60.700 -19.438  36.359  1.00  0.130          C  
ATOM  11665  O   ASN A 745     -60.615 -19.381  37.587  1.00  0.140          O  
ATOM  11666  CB  ASN A 745     -61.738 -21.669  36.738  1.00  0.170          C  
ATOM  11667  CG  ASN A 745     -62.740 -22.678  36.206  1.00  0.170          C  
ATOM  11668  OD1 ASN A 745     -63.933 -22.382  36.054  1.00  0.170          O  
ATOM  11669  ND2 ASN A 745     -62.274 -23.866  35.920  1.00  0.170          N  
ATOM  11670  H   ASN A 745     -59.822 -21.681  34.690  1.00  0.110          H  
ATOM  11671  HA  ASN A 745     -62.355 -20.216  35.342  1.00  0.160          H  
ATOM  11672 1HB  ASN A 745     -60.825 -22.190  37.031  1.00  0.200          H  
ATOM  11673 2HB  ASN A 745     -62.154 -21.200  37.630  1.00  0.200          H  
ATOM  11674 1HD2 ASN A 745     -62.886 -24.572  35.564  1.00  0.200          H  
ATOM  11675 2HD2 ASN A 745     -61.304 -24.066  36.046  1.00  0.200          H  
ATOM  11676  N   VAL A 746     -60.144 -18.506  35.575  1.00  0.130          N  
ATOM  11677  CA  VAL A 746     -59.537 -17.355  36.227  1.00  0.130          C  
ATOM  11678  C   VAL A 746     -60.614 -16.457  36.819  1.00  0.130          C  
ATOM  11679  O   VAL A 746     -60.421 -15.876  37.883  1.00  0.170          O  
ATOM  11680  CB  VAL A 746     -58.599 -16.559  35.311  1.00  0.180          C  
ATOM  11681  CG1 VAL A 746     -58.148 -15.276  36.018  1.00  0.180          C  
ATOM  11682  CG2 VAL A 746     -57.382 -17.390  35.012  1.00  0.180          C  
ATOM  11683  H   VAL A 746     -60.206 -18.535  34.547  1.00  0.160          H  
ATOM  11684  HA  VAL A 746     -58.932 -17.713  37.052  1.00  0.160          H  
ATOM  11685  HB  VAL A 746     -59.120 -16.291  34.388  1.00  0.220          H  
ATOM  11686 1HG1 VAL A 746     -57.479 -14.721  35.368  1.00  0.220          H  
ATOM  11687 2HG1 VAL A 746     -58.998 -14.662  36.247  1.00  0.220          H  
ATOM  11688 3HG1 VAL A 746     -57.625 -15.529  36.946  1.00  0.220          H  
ATOM  11689 1HG2 VAL A 746     -56.729 -16.806  34.396  1.00  0.220          H  
ATOM  11690 2HG2 VAL A 746     -56.867 -17.638  35.939  1.00  0.220          H  
ATOM  11691 3HG2 VAL A 746     -57.673 -18.310  34.494  1.00  0.220          H  
ATOM  11692  N   VAL A 747     -61.707 -16.239  36.089  1.00  0.110          N  
ATOM  11693  CA  VAL A 747     -62.754 -15.370  36.614  1.00  0.120          C  
ATOM  11694  C   VAL A 747     -63.635 -16.091  37.613  1.00  0.110          C  
ATOM  11695  O   VAL A 747     -64.232 -17.130  37.309  1.00  0.110          O  
ATOM  11696  CB  VAL A 747     -63.625 -14.781  35.484  1.00  0.160          C  
ATOM  11697  CG1 VAL A 747     -64.802 -13.972  36.083  1.00  0.160          C  
ATOM  11698  CG2 VAL A 747     -62.752 -13.873  34.630  1.00  0.160          C  
ATOM  11699  H   VAL A 747     -61.822 -16.729  35.210  1.00  0.130          H  
ATOM  11700  HA  VAL A 747     -62.276 -14.534  37.129  1.00  0.140          H  
ATOM  11701  HB  VAL A 747     -64.034 -15.584  34.867  1.00  0.200          H  
ATOM  11702 1HG1 VAL A 747     -65.389 -13.539  35.285  1.00  0.200          H  
ATOM  11703 2HG1 VAL A 747     -65.447 -14.615  36.682  1.00  0.200          H  
ATOM  11704 3HG1 VAL A 747     -64.415 -13.193  36.711  1.00  0.200          H  
ATOM  11705 1HG2 VAL A 747     -63.343 -13.447  33.818  1.00  0.200          H  
ATOM  11706 2HG2 VAL A 747     -62.351 -13.074  35.247  1.00  0.200          H  
ATOM  11707 3HG2 VAL A 747     -61.932 -14.454  34.219  1.00  0.200          H  
ATOM  11708  N   GLN A 748     -63.714 -15.494  38.800  1.00  0.110          N  
ATOM  11709  CA  GLN A 748     -64.476 -15.990  39.925  1.00  0.110          C  
ATOM  11710  C   GLN A 748     -65.841 -15.319  39.972  1.00  0.100          C  
ATOM  11711  O   GLN A 748     -66.852 -15.973  40.256  1.00  0.120          O  
ATOM  11712  CB  GLN A 748     -63.701 -15.717  41.217  1.00  0.150          C  
ATOM  11713  CG  GLN A 748     -62.386 -16.477  41.305  1.00  0.150          C  
ATOM  11714  CD  GLN A 748     -61.588 -16.135  42.536  1.00  0.150          C  
ATOM  11715  OE1 GLN A 748     -61.626 -15.006  43.024  1.00  0.150          O  
ATOM  11716  NE2 GLN A 748     -60.865 -17.114  43.059  1.00  0.150          N  
ATOM  11717  H   GLN A 748     -63.184 -14.633  38.917  1.00  0.130          H  
ATOM  11718  HA  GLN A 748     -64.615 -17.064  39.807  1.00  0.130          H  
ATOM  11719 1HB  GLN A 748     -63.475 -14.649  41.281  1.00  0.180          H  
ATOM  11720 2HB  GLN A 748     -64.315 -15.976  42.078  1.00  0.180          H  
ATOM  11721 1HG  GLN A 748     -62.588 -17.545  41.305  1.00  0.180          H  
ATOM  11722 2HG  GLN A 748     -61.782 -16.214  40.431  1.00  0.180          H  
ATOM  11723 1HE2 GLN A 748     -60.317 -16.947  43.884  1.00  0.180          H  
ATOM  11724 2HE2 GLN A 748     -60.879 -18.025  42.641  1.00  0.180          H  
ATOM  11725  N   ARG A 749     -65.864 -14.027  39.629  1.00  0.080          N  
ATOM  11726  CA  ARG A 749     -67.101 -13.213  39.618  1.00  0.080          C  
ATOM  11727  C   ARG A 749     -67.021 -12.139  38.537  1.00  0.080          C  
ATOM  11728  O   ARG A 749     -65.916 -11.687  38.220  1.00  0.090          O  
ATOM  11729  CB  ARG A 749     -67.317 -12.477  40.922  1.00  0.110          C  
ATOM  11730  CG  ARG A 749     -67.493 -13.304  42.204  1.00  0.110          C  
ATOM  11731  CD  ARG A 749     -68.785 -14.043  42.244  1.00  0.110          C  
ATOM  11732  NE  ARG A 749     -68.978 -14.704  43.529  1.00  0.110          N  
ATOM  11733  CZ  ARG A 749     -68.487 -15.916  43.879  1.00  0.110          C  
ATOM  11734  NH1 ARG A 749     -67.747 -16.626  43.046  1.00  0.110          N  
ATOM  11735  NH2 ARG A 749     -68.754 -16.397  45.087  1.00  0.110          N  
ATOM  11736  H   ARG A 749     -64.959 -13.605  39.393  1.00  0.100          H  
ATOM  11737  HA  ARG A 749     -67.956 -13.855  39.409  1.00  0.100          H  
ATOM  11738 1HB  ARG A 749     -66.487 -11.830  41.039  1.00  0.130          H  
ATOM  11739 2HB  ARG A 749     -68.200 -11.844  40.826  1.00  0.130          H  
ATOM  11740 1HG  ARG A 749     -66.675 -14.009  42.307  1.00  0.130          H  
ATOM  11741 2HG  ARG A 749     -67.481 -12.630  43.057  1.00  0.130          H  
ATOM  11742 1HD  ARG A 749     -69.605 -13.339  42.099  1.00  0.130          H  
ATOM  11743 2HD  ARG A 749     -68.823 -14.793  41.458  1.00  0.130          H  
ATOM  11744  HE  ARG A 749     -69.537 -14.214  44.216  1.00  0.130          H  
ATOM  11745 1HH1 ARG A 749     -67.516 -16.282  42.098  1.00  0.130          H  
ATOM  11746 2HH1 ARG A 749     -67.394 -17.525  43.333  1.00  0.130          H  
ATOM  11747 1HH2 ARG A 749     -69.319 -15.860  45.732  1.00  0.130          H  
ATOM  11748 2HH2 ARG A 749     -68.395 -17.298  45.366  1.00  0.130          H  
ATOM  11749  N   PHE A 750     -68.167 -11.678  37.999  1.00  0.070          N  
ATOM  11750  CA  PHE A 750     -68.085 -10.564  37.044  1.00  0.080          C  
ATOM  11751  C   PHE A 750     -69.348  -9.688  36.976  1.00  0.080          C  
ATOM  11752  O   PHE A 750     -70.437 -10.046  37.443  1.00  0.120          O  
ATOM  11753  CB  PHE A 750     -67.818 -11.057  35.619  1.00  0.110          C  
ATOM  11754  CG  PHE A 750     -69.000 -11.684  34.907  1.00  0.110          C  
ATOM  11755  CD1 PHE A 750     -69.718 -10.922  33.980  1.00  0.110          C  
ATOM  11756  CD2 PHE A 750     -69.422 -12.965  35.156  1.00  0.110          C  
ATOM  11757  CE1 PHE A 750     -70.793 -11.443  33.318  1.00  0.110          C  
ATOM  11758  CE2 PHE A 750     -70.510 -13.490  34.480  1.00  0.110          C  
ATOM  11759  CZ  PHE A 750     -71.186 -12.724  33.567  1.00  0.110          C  
ATOM  11760  H   PHE A 750     -69.077 -12.075  38.258  1.00  0.080          H  
ATOM  11761  HA  PHE A 750     -67.266  -9.928  37.349  1.00  0.100          H  
ATOM  11762 1HB  PHE A 750     -67.469 -10.215  35.023  1.00  0.130          H  
ATOM  11763 2HB  PHE A 750     -67.012 -11.780  35.639  1.00  0.130          H  
ATOM  11764  HD1 PHE A 750     -69.405  -9.894  33.779  1.00  0.130          H  
ATOM  11765  HD2 PHE A 750     -68.882 -13.564  35.881  1.00  0.130          H  
ATOM  11766  HE1 PHE A 750     -71.341 -10.837  32.596  1.00  0.130          H  
ATOM  11767  HE2 PHE A 750     -70.843 -14.508  34.673  1.00  0.130          H  
ATOM  11768  HZ  PHE A 750     -72.044 -13.130  33.054  1.00  0.130          H  
ATOM  11769  N   THR A 751     -69.185  -8.526  36.359  1.00  0.070          N  
ATOM  11770  CA  THR A 751     -70.302  -7.640  36.065  1.00  0.080          C  
ATOM  11771  C   THR A 751     -70.120  -6.934  34.764  1.00  0.070          C  
ATOM  11772  O   THR A 751     -68.997  -6.724  34.294  1.00  0.080          O  
ATOM  11773  CB  THR A 751     -70.558  -6.548  37.104  1.00  0.110          C  
ATOM  11774  OG1 THR A 751     -71.768  -5.863  36.727  1.00  0.110          O  
ATOM  11775  CG2 THR A 751     -69.425  -5.538  37.104  1.00  0.110          C  
ATOM  11776  H   THR A 751     -68.237  -8.277  36.068  1.00  0.080          H  
ATOM  11777  HA  THR A 751     -71.205  -8.241  35.978  1.00  0.100          H  
ATOM  11778  HB  THR A 751     -70.673  -7.002  38.086  1.00  0.130          H  
ATOM  11779  HG1 THR A 751     -72.103  -5.304  37.464  1.00  0.130          H  
ATOM  11780 1HG2 THR A 751     -69.635  -4.777  37.840  1.00  0.130          H  
ATOM  11781 2HG2 THR A 751     -68.519  -6.040  37.344  1.00  0.130          H  
ATOM  11782 3HG2 THR A 751     -69.318  -5.067  36.135  1.00  0.130          H  
ATOM  11783  N   THR A 752     -71.241  -6.548  34.185  1.00  0.070          N  
ATOM  11784  CA  THR A 752     -71.268  -5.766  32.972  1.00  0.080          C  
ATOM  11785  C   THR A 752     -72.053  -4.479  33.172  1.00  0.090          C  
ATOM  11786  O   THR A 752     -72.417  -3.784  32.218  1.00  0.110          O  
ATOM  11787  CB  THR A 752     -71.880  -6.557  31.814  1.00  0.110          C  
ATOM  11788  OG1 THR A 752     -73.223  -6.939  32.155  1.00  0.110          O  
ATOM  11789  CG2 THR A 752     -71.037  -7.807  31.536  1.00  0.110          C  
ATOM  11790  H   THR A 752     -72.121  -6.788  34.624  1.00  0.080          H  
ATOM  11791  HA  THR A 752     -70.254  -5.497  32.728  1.00  0.100          H  
ATOM  11792  HB  THR A 752     -71.900  -5.927  30.926  1.00  0.130          H  
ATOM  11793  HG1 THR A 752     -73.712  -7.112  31.337  1.00  0.130          H  
ATOM  11794 1HG2 THR A 752     -71.470  -8.358  30.706  1.00  0.130          H  
ATOM  11795 2HG2 THR A 752     -70.025  -7.499  31.280  1.00  0.130          H  
ATOM  11796 3HG2 THR A 752     -71.016  -8.434  32.414  1.00  0.130          H  
ATOM  11797  N   GLY A 753     -72.349  -4.156  34.426  1.00  0.080          N  
ATOM  11798  CA  GLY A 753     -73.133  -2.968  34.692  1.00  0.090          C  
ATOM  11799  C   GLY A 753     -73.933  -3.110  35.975  1.00  0.080          C  
ATOM  11800  O   GLY A 753     -73.519  -3.840  36.879  1.00  0.080          O  
ATOM  11801  H   GLY A 753     -72.026  -4.754  35.184  1.00  0.100          H  
ATOM  11802 1HA  GLY A 753     -72.483  -2.106  34.778  1.00  0.110          H  
ATOM  11803 2HA  GLY A 753     -73.783  -2.810  33.837  1.00  0.110          H  
ATOM  11804  N   PRO A 754     -75.047  -2.360  36.084  1.00  0.080          N  
ATOM  11805  CA  PRO A 754     -75.981  -2.280  37.193  1.00  0.080          C  
ATOM  11806  C   PRO A 754     -76.570  -3.638  37.484  1.00  0.080          C  
ATOM  11807  O   PRO A 754     -76.716  -4.478  36.589  1.00  0.090          O  
ATOM  11808  CB  PRO A 754     -77.059  -1.333  36.667  1.00  0.120          C  
ATOM  11809  CG  PRO A 754     -76.380  -0.513  35.626  1.00  0.120          C  
ATOM  11810  CD  PRO A 754     -75.378  -1.427  34.992  1.00  0.120          C  
ATOM  11811  HA  PRO A 754     -75.492  -1.878  38.088  1.00  0.100          H  
ATOM  11812 1HB  PRO A 754     -77.923  -1.904  36.292  1.00  0.140          H  
ATOM  11813 2HB  PRO A 754     -77.412  -0.727  37.492  1.00  0.140          H  
ATOM  11814 1HG  PRO A 754     -77.126  -0.176  34.899  1.00  0.140          H  
ATOM  11815 2HG  PRO A 754     -75.937   0.388  36.077  1.00  0.140          H  
ATOM  11816 1HD  PRO A 754     -75.826  -1.949  34.153  1.00  0.140          H  
ATOM  11817 2HD  PRO A 754     -74.510  -0.826  34.698  1.00  0.140          H  
ATOM  11818  N   ASN A 755     -77.005  -3.834  38.718  1.00  0.080          N  
ATOM  11819  CA  ASN A 755     -77.525  -5.137  39.101  1.00  0.080          C  
ATOM  11820  C   ASN A 755     -79.036  -5.180  38.883  1.00  0.070          C  
ATOM  11821  O   ASN A 755     -79.837  -5.287  39.814  1.00  0.110          O  
ATOM  11822  CB  ASN A 755     -77.195  -5.424  40.570  1.00  0.110          C  
ATOM  11823  CG  ASN A 755     -75.679  -5.572  40.891  1.00  0.110          C  
ATOM  11824  OD1 ASN A 755     -74.909  -6.146  40.110  1.00  0.110          O  
ATOM  11825  ND2 ASN A 755     -75.270  -5.068  42.058  1.00  0.110          N  
ATOM  11826  H   ASN A 755     -76.918  -3.084  39.409  1.00  0.100          H  
ATOM  11827  HA  ASN A 755     -77.068  -5.901  38.482  1.00  0.100          H  
ATOM  11828 1HB  ASN A 755     -77.598  -4.614  41.188  1.00  0.130          H  
ATOM  11829 2HB  ASN A 755     -77.700  -6.343  40.870  1.00  0.130          H  
ATOM  11830 1HD2 ASN A 755     -74.283  -5.145  42.366  1.00  0.130          H  
ATOM  11831 2HD2 ASN A 755     -75.935  -4.616  42.663  1.00  0.130          H  
ATOM  11832  N   LEU A 756     -79.394  -5.114  37.599  1.00  0.110          N  
ATOM  11833  CA  LEU A 756     -80.767  -5.135  37.110  1.00  0.080          C  
ATOM  11834  C   LEU A 756     -80.884  -6.026  35.886  1.00  0.110          C  
ATOM  11835  O   LEU A 756     -80.072  -5.930  34.971  1.00  0.290          O  
ATOM  11836  CB  LEU A 756     -81.227  -3.724  36.691  1.00  0.120          C  
ATOM  11837  CG  LEU A 756     -81.352  -2.631  37.761  1.00  0.120          C  
ATOM  11838  CD1 LEU A 756     -81.590  -1.286  37.057  1.00  0.120          C  
ATOM  11839  CD2 LEU A 756     -82.508  -2.945  38.680  1.00  0.120          C  
ATOM  11840  H   LEU A 756     -78.617  -5.030  36.939  1.00  0.130          H  
ATOM  11841  HA  LEU A 756     -81.413  -5.538  37.887  1.00  0.100          H  
ATOM  11842 1HB  LEU A 756     -80.531  -3.353  35.957  1.00  0.150          H  
ATOM  11843 2HB  LEU A 756     -82.199  -3.821  36.214  1.00  0.150          H  
ATOM  11844  HG  LEU A 756     -80.427  -2.564  38.338  1.00  0.150          H  
ATOM  11845 1HD1 LEU A 756     -81.680  -0.497  37.802  1.00  0.150          H  
ATOM  11846 2HD1 LEU A 756     -80.750  -1.063  36.394  1.00  0.150          H  
ATOM  11847 3HD1 LEU A 756     -82.512  -1.333  36.471  1.00  0.150          H  
ATOM  11848 1HD2 LEU A 756     -82.595  -2.161  39.415  1.00  0.150          H  
ATOM  11849 2HD2 LEU A 756     -83.425  -3.005  38.102  1.00  0.150          H  
ATOM  11850 3HD2 LEU A 756     -82.336  -3.893  39.188  1.00  0.150          H  
ATOM  11851  N   ASP A 757     -81.896  -6.885  35.832  1.00  0.140          N  
ATOM  11852  CA  ASP A 757     -82.065  -7.693  34.627  1.00  0.160          C  
ATOM  11853  C   ASP A 757     -83.277  -7.259  33.798  1.00  0.100          C  
ATOM  11854  O   ASP A 757     -84.062  -6.399  34.229  1.00  0.110          O  
ATOM  11855  CB  ASP A 757     -82.229  -9.180  35.025  1.00  0.220          C  
ATOM  11856  CG  ASP A 757     -81.958 -10.201  33.879  1.00  0.220          C  
ATOM  11857  OD1 ASP A 757     -81.455  -9.785  32.854  1.00  0.220          O  
ATOM  11858  OD2 ASP A 757     -82.305 -11.340  34.010  1.00  0.220          O  
ATOM  11859  H   ASP A 757     -82.540  -6.976  36.608  1.00  0.170          H  
ATOM  11860  HA  ASP A 757     -81.174  -7.597  34.023  1.00  0.190          H  
ATOM  11861 1HB  ASP A 757     -81.539  -9.404  35.846  1.00  0.260          H  
ATOM  11862 2HB  ASP A 757     -83.242  -9.342  35.400  1.00  0.260          H  
ATOM  11863  N   SER A 758     -83.461  -7.939  32.676  1.00  0.070          N  
ATOM  11864  CA  SER A 758     -84.627  -7.817  31.819  1.00  0.070          C  
ATOM  11865  C   SER A 758     -85.199  -6.403  31.649  1.00  0.060          C  
ATOM  11866  O   SER A 758     -84.483  -5.403  31.479  1.00  0.110          O  
ATOM  11867  CB  SER A 758     -85.701  -8.758  32.338  1.00  0.100          C  
ATOM  11868  OG  SER A 758     -86.785  -8.837  31.449  1.00  0.100          O  
ATOM  11869  H   SER A 758     -82.729  -8.613  32.430  1.00  0.080          H  
ATOM  11870  HA  SER A 758     -84.330  -8.177  30.837  1.00  0.080          H  
ATOM  11871 1HB  SER A 758     -85.265  -9.750  32.473  1.00  0.120          H  
ATOM  11872 2HB  SER A 758     -86.044  -8.418  33.318  1.00  0.120          H  
ATOM  11873  HG  SER A 758     -87.392  -9.496  31.815  1.00  0.120          H  
ATOM  11874  N   SER A 759     -86.526  -6.352  31.740  1.00  0.060          N  
ATOM  11875  CA  SER A 759     -87.353  -5.160  31.657  1.00  0.090          C  
ATOM  11876  C   SER A 759     -87.124  -4.142  32.779  1.00  0.090          C  
ATOM  11877  O   SER A 759     -87.599  -3.004  32.681  1.00  0.120          O  
ATOM  11878  CB  SER A 759     -88.812  -5.577  31.635  1.00  0.110          C  
ATOM  11879  OG  SER A 759     -89.194  -6.169  32.851  1.00  0.110          O  
ATOM  11880  H   SER A 759     -87.017  -7.229  31.855  1.00  0.070          H  
ATOM  11881  HA  SER A 759     -87.128  -4.669  30.707  1.00  0.110          H  
ATOM  11882 1HB  SER A 759     -89.436  -4.709  31.433  1.00  0.140          H  
ATOM  11883 2HB  SER A 759     -88.967  -6.286  30.821  1.00  0.140          H  
ATOM  11884  HG  SER A 759     -90.119  -6.413  32.741  1.00  0.140          H  
ATOM  11885  N   THR A 760     -86.443  -4.530  33.872  1.00  0.080          N  
ATOM  11886  CA  THR A 760     -86.161  -3.567  34.933  1.00  0.110          C  
ATOM  11887  C   THR A 760     -84.948  -2.712  34.525  1.00  0.090          C  
ATOM  11888  O   THR A 760     -84.914  -1.486  34.716  1.00  0.100          O  
ATOM  11889  CB  THR A 760     -85.938  -4.275  36.300  1.00  0.140          C  
ATOM  11890  OG1 THR A 760     -84.944  -5.280  36.188  1.00  0.140          O  
ATOM  11891  CG2 THR A 760     -87.228  -4.869  36.818  1.00  0.140          C  
ATOM  11892  H   THR A 760     -86.038  -5.466  33.934  1.00  0.100          H  
ATOM  11893  HA  THR A 760     -87.019  -2.910  35.043  1.00  0.130          H  
ATOM  11894  HB  THR A 760     -85.579  -3.570  36.997  1.00  0.170          H  
ATOM  11895  HG1 THR A 760     -84.142  -4.909  35.819  1.00  0.170          H  
ATOM  11896 1HG2 THR A 760     -87.045  -5.344  37.782  1.00  0.170          H  
ATOM  11897 2HG2 THR A 760     -87.950  -4.082  36.937  1.00  0.170          H  
ATOM  11898 3HG2 THR A 760     -87.604  -5.607  36.113  1.00  0.170          H  
ATOM  11899  N   PHE A 761     -83.997  -3.358  33.853  1.00  0.100          N  
ATOM  11900  CA  PHE A 761     -82.774  -2.731  33.347  1.00  0.090          C  
ATOM  11901  C   PHE A 761     -83.169  -1.571  32.425  1.00  0.090          C  
ATOM  11902  O   PHE A 761     -82.583  -0.485  32.469  1.00  0.090          O  
ATOM  11903  CB  PHE A 761     -81.919  -3.735  32.593  1.00  0.130          C  
ATOM  11904  CG  PHE A 761     -80.549  -3.256  32.180  1.00  0.130          C  
ATOM  11905  CD1 PHE A 761     -79.477  -3.417  33.037  1.00  0.130          C  
ATOM  11906  CD2 PHE A 761     -80.316  -2.670  30.960  1.00  0.130          C  
ATOM  11907  CE1 PHE A 761     -78.223  -3.040  32.690  1.00  0.130          C  
ATOM  11908  CE2 PHE A 761     -79.039  -2.280  30.607  1.00  0.130          C  
ATOM  11909  CZ  PHE A 761     -77.995  -2.473  31.469  1.00  0.130          C  
ATOM  11910  H   PHE A 761     -84.111  -4.371  33.733  1.00  0.120          H  
ATOM  11911  HA  PHE A 761     -82.202  -2.334  34.181  1.00  0.110          H  
ATOM  11912 1HB  PHE A 761     -81.793  -4.626  33.211  1.00  0.160          H  
ATOM  11913 2HB  PHE A 761     -82.445  -4.046  31.712  1.00  0.160          H  
ATOM  11914  HD1 PHE A 761     -79.630  -3.877  33.993  1.00  0.160          H  
ATOM  11915  HD2 PHE A 761     -81.148  -2.524  30.268  1.00  0.160          H  
ATOM  11916  HE1 PHE A 761     -77.411  -3.214  33.386  1.00  0.160          H  
ATOM  11917  HE2 PHE A 761     -78.853  -1.832  29.640  1.00  0.160          H  
ATOM  11918  HZ  PHE A 761     -76.990  -2.186  31.181  1.00  0.160          H  
ATOM  11919  N   ASP A 762     -84.184  -1.805  31.594  1.00  0.090          N  
ATOM  11920  CA  ASP A 762     -84.674  -0.778  30.671  1.00  0.090          C  
ATOM  11921  C   ASP A 762     -85.175   0.497  31.351  1.00  0.080          C  
ATOM  11922  O   ASP A 762     -85.216   1.557  30.717  1.00  0.090          O  
ATOM  11923  CB  ASP A 762     -85.833  -1.301  29.841  1.00  0.130          C  
ATOM  11924  CG  ASP A 762     -85.413  -2.271  28.829  1.00  0.130          C  
ATOM  11925  OD1 ASP A 762     -84.635  -1.949  27.943  1.00  0.130          O  
ATOM  11926  OD2 ASP A 762     -85.890  -3.378  28.908  1.00  0.130          O  
ATOM  11927  H   ASP A 762     -84.587  -2.754  31.594  1.00  0.110          H  
ATOM  11928  HA  ASP A 762     -83.860  -0.510  30.007  1.00  0.110          H  
ATOM  11929 1HB  ASP A 762     -86.563  -1.772  30.504  1.00  0.150          H  
ATOM  11930 2HB  ASP A 762     -86.335  -0.464  29.348  1.00  0.150          H  
ATOM  11931  N   GLN A 763     -85.611   0.419  32.617  1.00  0.080          N  
ATOM  11932  CA  GLN A 763     -86.162   1.608  33.237  1.00  0.080          C  
ATOM  11933  C   GLN A 763     -84.979   2.503  33.563  1.00  0.080          C  
ATOM  11934  O   GLN A 763     -85.039   3.732  33.431  1.00  0.110          O  
ATOM  11935  CB  GLN A 763     -86.938   1.253  34.505  1.00  0.110          C  
ATOM  11936  CG  GLN A 763     -88.019   0.218  34.287  1.00  0.110          C  
ATOM  11937  CD  GLN A 763     -88.888   0.470  33.122  1.00  0.110          C  
ATOM  11938  OE1 GLN A 763     -89.454   1.546  32.904  1.00  0.110          O  
ATOM  11939  NE2 GLN A 763     -88.998  -0.564  32.290  1.00  0.110          N  
ATOM  11940  H   GLN A 763     -85.516  -0.434  33.168  1.00  0.100          H  
ATOM  11941  HA  GLN A 763     -86.812   2.126  32.529  1.00  0.100          H  
ATOM  11942 1HB  GLN A 763     -86.257   0.860  35.253  1.00  0.130          H  
ATOM  11943 2HB  GLN A 763     -87.413   2.138  34.910  1.00  0.130          H  
ATOM  11944 1HG  GLN A 763     -87.558  -0.753  34.154  1.00  0.130          H  
ATOM  11945 2HG  GLN A 763     -88.643   0.208  35.158  1.00  0.130          H  
ATOM  11946 1HE2 GLN A 763     -89.548  -0.501  31.458  1.00  0.130          H  
ATOM  11947 2HE2 GLN A 763     -88.494  -1.439  32.480  1.00  0.130          H  
ATOM  11948  N   PHE A 764     -83.875   1.860  33.943  1.00  0.120          N  
ATOM  11949  CA  PHE A 764     -82.626   2.560  34.217  1.00  0.110          C  
ATOM  11950  C   PHE A 764     -82.117   3.234  32.937  1.00  0.110          C  
ATOM  11951  O   PHE A 764     -81.721   4.407  32.947  1.00  0.110          O  
ATOM  11952  CB  PHE A 764     -81.596   1.648  34.853  1.00  0.160          C  
ATOM  11953  CG  PHE A 764     -80.309   2.320  35.118  1.00  0.160          C  
ATOM  11954  CD1 PHE A 764     -80.223   3.321  36.074  1.00  0.160          C  
ATOM  11955  CD2 PHE A 764     -79.164   1.938  34.441  1.00  0.160          C  
ATOM  11956  CE1 PHE A 764     -79.033   3.927  36.328  1.00  0.160          C  
ATOM  11957  CE2 PHE A 764     -77.966   2.541  34.715  1.00  0.160          C  
ATOM  11958  CZ  PHE A 764     -77.897   3.530  35.654  1.00  0.160          C  
ATOM  11959  H   PHE A 764     -83.934   0.838  34.059  1.00  0.140          H  
ATOM  11960  HA  PHE A 764     -82.841   3.345  34.942  1.00  0.130          H  
ATOM  11961 1HB  PHE A 764     -81.985   1.280  35.792  1.00  0.190          H  
ATOM  11962 2HB  PHE A 764     -81.411   0.789  34.213  1.00  0.190          H  
ATOM  11963  HD1 PHE A 764     -81.116   3.629  36.617  1.00  0.190          H  
ATOM  11964  HD2 PHE A 764     -79.223   1.144  33.690  1.00  0.190          H  
ATOM  11965  HE1 PHE A 764     -78.979   4.717  37.075  1.00  0.190          H  
ATOM  11966  HE2 PHE A 764     -77.066   2.233  34.182  1.00  0.190          H  
ATOM  11967  HZ  PHE A 764     -76.940   4.006  35.866  1.00  0.190          H  
ATOM  11968  N   LEU A 765     -82.150   2.507  31.812  1.00  0.120          N  
ATOM  11969  CA  LEU A 765     -81.667   3.089  30.560  1.00  0.130          C  
ATOM  11970  C   LEU A 765     -82.437   4.373  30.213  1.00  0.120          C  
ATOM  11971  O   LEU A 765     -81.836   5.323  29.704  1.00  0.120          O  
ATOM  11972  CB  LEU A 765     -81.775   2.083  29.405  1.00  0.180          C  
ATOM  11973  CG  LEU A 765     -80.848   0.848  29.425  1.00  0.180          C  
ATOM  11974  CD1 LEU A 765     -81.232  -0.131  28.285  1.00  0.180          C  
ATOM  11975  CD2 LEU A 765     -79.443   1.290  29.216  1.00  0.180          C  
ATOM  11976  H   LEU A 765     -82.474   1.535  31.867  1.00  0.140          H  
ATOM  11977  HA  LEU A 765     -80.629   3.370  30.702  1.00  0.160          H  
ATOM  11978 1HB  LEU A 765     -82.805   1.738  29.347  1.00  0.210          H  
ATOM  11979 2HB  LEU A 765     -81.545   2.612  28.507  1.00  0.210          H  
ATOM  11980  HG  LEU A 765     -80.946   0.330  30.381  1.00  0.210          H  
ATOM  11981 1HD1 LEU A 765     -80.575  -0.996  28.296  1.00  0.210          H  
ATOM  11982 2HD1 LEU A 765     -82.260  -0.469  28.400  1.00  0.210          H  
ATOM  11983 3HD1 LEU A 765     -81.129   0.365  27.336  1.00  0.210          H  
ATOM  11984 1HD2 LEU A 765     -78.827   0.423  29.219  1.00  0.210          H  
ATOM  11985 2HD2 LEU A 765     -79.357   1.797  28.253  1.00  0.210          H  
ATOM  11986 3HD2 LEU A 765     -79.125   1.956  30.003  1.00  0.210          H  
ATOM  11987  N   ASP A 766     -83.758   4.423  30.467  1.00  0.120          N  
ATOM  11988  CA  ASP A 766     -84.522   5.667  30.272  1.00  0.140          C  
ATOM  11989  C   ASP A 766     -84.181   6.764  31.286  1.00  0.110          C  
ATOM  11990  O   ASP A 766     -84.165   7.964  30.966  1.00  0.140          O  
ATOM  11991  CB  ASP A 766     -86.019   5.400  30.324  1.00  0.190          C  
ATOM  11992  CG  ASP A 766     -86.580   4.880  29.081  1.00  0.190          C  
ATOM  11993  OD1 ASP A 766     -86.088   5.195  28.035  1.00  0.190          O  
ATOM  11994  OD2 ASP A 766     -87.545   4.207  29.141  1.00  0.190          O  
ATOM  11995  H   ASP A 766     -84.229   3.564  30.781  1.00  0.140          H  
ATOM  11996  HA  ASP A 766     -84.282   6.052  29.282  1.00  0.170          H  
ATOM  11997 1HB  ASP A 766     -86.193   4.642  31.097  1.00  0.230          H  
ATOM  11998 2HB  ASP A 766     -86.546   6.250  30.620  1.00  0.230          H  
ATOM  11999  N   PHE A 767     -83.926   6.372  32.525  1.00  0.090          N  
ATOM  12000  CA  PHE A 767     -83.577   7.313  33.581  1.00  0.100          C  
ATOM  12001  C   PHE A 767     -82.349   8.154  33.191  1.00  0.090          C  
ATOM  12002  O   PHE A 767     -82.338   9.377  33.349  1.00  0.110          O  
ATOM  12003  CB  PHE A 767     -83.375   6.559  34.896  1.00  0.140          C  
ATOM  12004  CG  PHE A 767     -83.001   7.375  36.075  1.00  0.140          C  
ATOM  12005  CD1 PHE A 767     -83.931   8.213  36.688  1.00  0.140          C  
ATOM  12006  CD2 PHE A 767     -81.738   7.271  36.624  1.00  0.140          C  
ATOM  12007  CE1 PHE A 767     -83.597   8.923  37.802  1.00  0.140          C  
ATOM  12008  CE2 PHE A 767     -81.422   7.988  37.742  1.00  0.140          C  
ATOM  12009  CZ  PHE A 767     -82.337   8.802  38.319  1.00  0.140          C  
ATOM  12010  H   PHE A 767     -84.033   5.377  32.759  1.00  0.110          H  
ATOM  12011  HA  PHE A 767     -84.418   7.994  33.715  1.00  0.120          H  
ATOM  12012 1HB  PHE A 767     -84.281   6.003  35.132  1.00  0.160          H  
ATOM  12013 2HB  PHE A 767     -82.595   5.825  34.754  1.00  0.160          H  
ATOM  12014  HD1 PHE A 767     -84.934   8.301  36.279  1.00  0.160          H  
ATOM  12015  HD2 PHE A 767     -81.001   6.607  36.163  1.00  0.160          H  
ATOM  12016  HE1 PHE A 767     -84.334   9.580  38.280  1.00  0.160          H  
ATOM  12017  HE2 PHE A 767     -80.453   7.913  38.188  1.00  0.160          H  
ATOM  12018  HZ  PHE A 767     -82.064   9.353  39.202  1.00  0.160          H  
ATOM  12019  N   LEU A 768     -81.319   7.484  32.685  1.00  0.080          N  
ATOM  12020  CA  LEU A 768     -80.070   8.136  32.296  1.00  0.080          C  
ATOM  12021  C   LEU A 768     -80.198   9.188  31.160  1.00  0.070          C  
ATOM  12022  O   LEU A 768     -80.919   8.944  30.185  1.00  0.100          O  
ATOM  12023  CB  LEU A 768     -79.112   7.070  31.763  1.00  0.110          C  
ATOM  12024  CG  LEU A 768     -78.604   6.033  32.731  1.00  0.110          C  
ATOM  12025  CD1 LEU A 768     -77.842   4.990  31.950  1.00  0.110          C  
ATOM  12026  CD2 LEU A 768     -77.729   6.680  33.747  1.00  0.110          C  
ATOM  12027  H   LEU A 768     -81.413   6.464  32.611  1.00  0.100          H  
ATOM  12028  HA  LEU A 768     -79.682   8.588  33.191  1.00  0.100          H  
ATOM  12029 1HB  LEU A 768     -79.639   6.528  30.969  1.00  0.130          H  
ATOM  12030 2HB  LEU A 768     -78.251   7.568  31.317  1.00  0.130          H  
ATOM  12031  HG  LEU A 768     -79.438   5.540  33.234  1.00  0.130          H  
ATOM  12032 1HD1 LEU A 768     -77.475   4.247  32.626  1.00  0.130          H  
ATOM  12033 2HD1 LEU A 768     -78.509   4.526  31.226  1.00  0.130          H  
ATOM  12034 3HD1 LEU A 768     -77.014   5.447  31.431  1.00  0.130          H  
ATOM  12035 1HD2 LEU A 768     -77.377   5.923  34.408  1.00  0.130          H  
ATOM  12036 2HD2 LEU A 768     -76.884   7.169  33.257  1.00  0.130          H  
ATOM  12037 3HD2 LEU A 768     -78.280   7.399  34.314  1.00  0.130          H  
ATOM  12038  N   PRO A 769     -79.520  10.366  31.277  1.00  0.080          N  
ATOM  12039  CA  PRO A 769     -79.406  11.425  30.276  1.00  0.080          C  
ATOM  12040  C   PRO A 769     -78.387  11.164  29.191  1.00  0.080          C  
ATOM  12041  O   PRO A 769     -77.378  10.493  29.423  1.00  0.090          O  
ATOM  12042  CB  PRO A 769     -79.008  12.634  31.114  1.00  0.120          C  
ATOM  12043  CG  PRO A 769     -78.201  12.061  32.227  1.00  0.120          C  
ATOM  12044  CD  PRO A 769     -78.830  10.701  32.538  1.00  0.120          C  
ATOM  12045  HA  PRO A 769     -80.342  11.596  29.792  1.00  0.100          H  
ATOM  12046 1HB  PRO A 769     -78.433  13.332  30.490  1.00  0.140          H  
ATOM  12047 2HB  PRO A 769     -79.908  13.176  31.451  1.00  0.140          H  
ATOM  12048 1HG  PRO A 769     -77.173  11.989  31.880  1.00  0.140          H  
ATOM  12049 2HG  PRO A 769     -78.199  12.743  33.091  1.00  0.140          H  
ATOM  12050 1HD  PRO A 769     -78.020   9.980  32.747  1.00  0.140          H  
ATOM  12051 2HD  PRO A 769     -79.552  10.800  33.370  1.00  0.140          H  
ATOM  12052  N   TRP A 770     -78.629  11.772  28.034  1.00  0.070          N  
ATOM  12053  CA  TRP A 770     -77.673  11.834  26.942  1.00  0.080          C  
ATOM  12054  C   TRP A 770     -76.581  12.867  27.230  1.00  0.080          C  
ATOM  12055  O   TRP A 770     -76.866  14.051  27.441  1.00  0.100          O  
ATOM  12056  CB  TRP A 770     -78.368  12.182  25.638  1.00  0.110          C  
ATOM  12057  CG  TRP A 770     -77.444  12.199  24.457  1.00  0.110          C  
ATOM  12058  CD1 TRP A 770     -76.506  11.286  24.130  1.00  0.110          C  
ATOM  12059  CD2 TRP A 770     -77.404  13.179  23.424  1.00  0.110          C  
ATOM  12060  NE1 TRP A 770     -75.899  11.644  22.955  1.00  0.110          N  
ATOM  12061  CE2 TRP A 770     -76.438  12.782  22.512  1.00  0.110          C  
ATOM  12062  CE3 TRP A 770     -78.101  14.311  23.194  1.00  0.110          C  
ATOM  12063  CZ2 TRP A 770     -76.180  13.501  21.368  1.00  0.110          C  
ATOM  12064  CZ3 TRP A 770     -77.849  15.043  22.055  1.00  0.110          C  
ATOM  12065  CH2 TRP A 770     -76.924  14.641  21.167  1.00  0.110          C  
ATOM  12066  H   TRP A 770     -79.532  12.252  27.933  1.00  0.080          H  
ATOM  12067  HA  TRP A 770     -77.209  10.853  26.843  1.00  0.100          H  
ATOM  12068 1HB  TRP A 770     -79.160  11.463  25.444  1.00  0.130          H  
ATOM  12069 2HB  TRP A 770     -78.841  13.157  25.734  1.00  0.130          H  
ATOM  12070  HD1 TRP A 770     -76.281  10.388  24.702  1.00  0.130          H  
ATOM  12071  HE1 TRP A 770     -75.164  11.109  22.451  1.00  0.130          H  
ATOM  12072  HE3 TRP A 770     -78.851  14.600  23.888  1.00  0.130          H  
ATOM  12073  HZ2 TRP A 770     -75.437  13.194  20.634  1.00  0.130          H  
ATOM  12074  HZ3 TRP A 770     -78.430  15.946  21.878  1.00  0.130          H  
ATOM  12075  HH2 TRP A 770     -76.777  15.225  20.281  1.00  0.130          H  
ATOM  12076  N   ILE A 771     -75.320  12.459  27.116  1.00  0.070          N  
ATOM  12077  CA  ILE A 771     -74.186  13.341  27.392  1.00  0.080          C  
ATOM  12078  C   ILE A 771     -74.183  14.616  26.511  1.00  0.070          C  
ATOM  12079  O   ILE A 771     -73.765  15.688  26.971  1.00  0.080          O  
ATOM  12080  CB  ILE A 771     -72.872  12.505  27.218  1.00  0.110          C  
ATOM  12081  CG1 ILE A 771     -71.615  13.210  27.778  1.00  0.110          C  
ATOM  12082  CG2 ILE A 771     -72.624  12.145  25.760  1.00  0.110          C  
ATOM  12083  CD1 ILE A 771     -71.584  13.394  29.287  1.00  0.110          C  
ATOM  12084  H   ILE A 771     -75.137  11.479  26.942  1.00  0.080          H  
ATOM  12085  HA  ILE A 771     -74.268  13.655  28.428  1.00  0.100          H  
ATOM  12086  HB  ILE A 771     -72.993  11.575  27.775  1.00  0.130          H  
ATOM  12087 1HG1 ILE A 771     -70.745  12.622  27.495  1.00  0.130          H  
ATOM  12088 2HG1 ILE A 771     -71.536  14.182  27.318  1.00  0.130          H  
ATOM  12089 1HG2 ILE A 771     -71.731  11.514  25.685  1.00  0.130          H  
ATOM  12090 2HG2 ILE A 771     -73.472  11.601  25.361  1.00  0.130          H  
ATOM  12091 3HG2 ILE A 771     -72.464  13.045  25.189  1.00  0.130          H  
ATOM  12092 1HD1 ILE A 771     -70.654  13.893  29.570  1.00  0.130          H  
ATOM  12093 2HD1 ILE A 771     -72.420  14.006  29.605  1.00  0.130          H  
ATOM  12094 3HD1 ILE A 771     -71.634  12.420  29.780  1.00  0.130          H  
ATOM  12095  N   GLY A 772     -74.687  14.494  25.276  1.00  0.070          N  
ATOM  12096  CA  GLY A 772     -74.791  15.592  24.321  1.00  0.070          C  
ATOM  12097  C   GLY A 772     -75.693  16.771  24.734  1.00  0.140          C  
ATOM  12098  O   GLY A 772     -75.454  17.895  24.275  1.00  0.340          O  
ATOM  12099  H   GLY A 772     -74.988  13.580  24.959  1.00  0.080          H  
ATOM  12100 1HA  GLY A 772     -73.788  15.973  24.134  1.00  0.080          H  
ATOM  12101 2HA  GLY A 772     -75.128  15.203  23.370  1.00  0.080          H  
ATOM  12102  N   ASN A 773     -76.760  16.548  25.537  1.00  0.120          N  
ATOM  12103  CA  ASN A 773     -77.576  17.709  25.926  1.00  0.150          C  
ATOM  12104  C   ASN A 773     -78.137  17.663  27.357  1.00  0.100          C  
ATOM  12105  O   ASN A 773     -78.800  18.606  27.791  1.00  0.190          O  
ATOM  12106  CB  ASN A 773     -78.696  17.958  24.924  1.00  0.200          C  
ATOM  12107  CG  ASN A 773     -79.678  16.851  24.825  1.00  0.200          C  
ATOM  12108  OD1 ASN A 773     -79.834  16.024  25.751  1.00  0.200          O  
ATOM  12109  ND2 ASN A 773     -80.364  16.789  23.700  1.00  0.200          N  
ATOM  12110  H   ASN A 773     -76.957  15.621  25.918  1.00  0.140          H  
ATOM  12111  HA  ASN A 773     -76.929  18.585  25.895  1.00  0.180          H  
ATOM  12112 1HB  ASN A 773     -79.233  18.867  25.203  1.00  0.240          H  
ATOM  12113 2HB  ASN A 773     -78.271  18.131  23.932  1.00  0.240          H  
ATOM  12114 1HD2 ASN A 773     -81.047  16.043  23.554  1.00  0.240          H  
ATOM  12115 2HD2 ASN A 773     -80.200  17.462  22.960  1.00  0.240          H  
ATOM  12116  N   GLY A 774     -77.848  16.604  28.114  1.00  0.090          N  
ATOM  12117  CA  GLY A 774     -78.287  16.482  29.499  1.00  0.100          C  
ATOM  12118  C   GLY A 774     -79.728  15.999  29.680  1.00  0.140          C  
ATOM  12119  O   GLY A 774     -80.197  15.865  30.814  1.00  0.240          O  
ATOM  12120  H   GLY A 774     -77.317  15.823  27.739  1.00  0.110          H  
ATOM  12121 1HA  GLY A 774     -77.615  15.792  30.009  1.00  0.120          H  
ATOM  12122 2HA  GLY A 774     -78.170  17.446  29.991  1.00  0.120          H  
ATOM  12123  N   LYS A 775     -80.432  15.725  28.584  1.00  0.160          N  
ATOM  12124  CA  LYS A 775     -81.821  15.305  28.680  1.00  0.210          C  
ATOM  12125  C   LYS A 775     -81.930  13.783  28.796  1.00  0.110          C  
ATOM  12126  O   LYS A 775     -81.220  13.067  28.080  1.00  0.080          O  
ATOM  12127  CB  LYS A 775     -82.599  15.766  27.438  1.00  0.270          C  
ATOM  12128  CG  LYS A 775     -82.578  17.280  27.163  1.00  0.270          C  
ATOM  12129  CD  LYS A 775     -83.259  18.101  28.241  1.00  0.270          C  
ATOM  12130  CE  LYS A 775     -83.302  19.572  27.839  1.00  0.270          C  
ATOM  12131  NZ  LYS A 775     -83.929  20.424  28.892  1.00  0.270          N  
ATOM  12132  H   LYS A 775     -80.003  15.846  27.665  1.00  0.190          H  
ATOM  12133  HA  LYS A 775     -82.231  15.779  29.561  1.00  0.250          H  
ATOM  12134 1HB  LYS A 775     -82.191  15.271  26.554  1.00  0.330          H  
ATOM  12135 2HB  LYS A 775     -83.638  15.458  27.515  1.00  0.330          H  
ATOM  12136 1HG  LYS A 775     -81.543  17.616  27.089  1.00  0.330          H  
ATOM  12137 2HG  LYS A 775     -83.063  17.474  26.213  1.00  0.330          H  
ATOM  12138 1HD  LYS A 775     -84.275  17.737  28.401  1.00  0.330          H  
ATOM  12139 2HD  LYS A 775     -82.702  18.020  29.173  1.00  0.330          H  
ATOM  12140 1HE  LYS A 775     -82.283  19.918  27.661  1.00  0.330          H  
ATOM  12141 2HE  LYS A 775     -83.874  19.672  26.915  1.00  0.330          H  
ATOM  12142 1HZ  LYS A 775     -83.936  21.387  28.584  1.00  0.330          H  
ATOM  12143 2HZ  LYS A 775     -84.879  20.118  29.054  1.00  0.330          H  
ATOM  12144 3HZ  LYS A 775     -83.399  20.349  29.748  1.00  0.330          H  
ATOM  12145  N   PRO A 776     -82.855  13.257  29.632  1.00  0.130          N  
ATOM  12146  CA  PRO A 776     -83.116  11.842  29.848  1.00  0.100          C  
ATOM  12147  C   PRO A 776     -83.660  11.181  28.616  1.00  0.070          C  
ATOM  12148  O   PRO A 776     -84.503  11.758  27.926  1.00  0.070          O  
ATOM  12149  CB  PRO A 776     -84.154  11.846  30.963  1.00  0.150          C  
ATOM  12150  CG  PRO A 776     -84.829  13.179  30.865  1.00  0.150          C  
ATOM  12151  CD  PRO A 776     -83.761  14.142  30.387  1.00  0.150          C  
ATOM  12152  HA  PRO A 776     -82.263  11.302  30.233  1.00  0.120          H  
ATOM  12153 1HB  PRO A 776     -84.844  11.005  30.818  1.00  0.180          H  
ATOM  12154 2HB  PRO A 776     -83.653  11.668  31.930  1.00  0.180          H  
ATOM  12155 1HG  PRO A 776     -85.683  13.110  30.166  1.00  0.180          H  
ATOM  12156 2HG  PRO A 776     -85.239  13.435  31.845  1.00  0.180          H  
ATOM  12157 1HD  PRO A 776     -84.248  14.880  29.736  1.00  0.180          H  
ATOM  12158 2HD  PRO A 776     -83.237  14.604  31.241  1.00  0.180          H  
ATOM  12159  N   PHE A 777     -83.302   9.922  28.433  1.00  0.060          N  
ATOM  12160  CA  PHE A 777     -83.857   9.136  27.344  1.00  0.060          C  
ATOM  12161  C   PHE A 777     -85.337   8.825  27.577  1.00  0.080          C  
ATOM  12162  O   PHE A 777     -86.083   8.579  26.619  1.00  0.090          O  
ATOM  12163  CB  PHE A 777     -83.018   7.894  27.093  1.00  0.080          C  
ATOM  12164  CG  PHE A 777     -81.768   8.155  26.251  1.00  0.080          C  
ATOM  12165  CD1 PHE A 777     -80.500   8.275  26.819  1.00  0.080          C  
ATOM  12166  CD2 PHE A 777     -81.879   8.264  24.857  1.00  0.080          C  
ATOM  12167  CE1 PHE A 777     -79.386   8.500  26.017  1.00  0.080          C  
ATOM  12168  CE2 PHE A 777     -80.767   8.491  24.068  1.00  0.080          C  
ATOM  12169  CZ  PHE A 777     -79.525   8.607  24.647  1.00  0.080          C  
ATOM  12170  H   PHE A 777     -82.587   9.509  29.049  1.00  0.070          H  
ATOM  12171  HA  PHE A 777     -83.801   9.735  26.438  1.00  0.070          H  
ATOM  12172 1HB  PHE A 777     -82.692   7.484  28.058  1.00  0.100          H  
ATOM  12173 2HB  PHE A 777     -83.607   7.152  26.612  1.00  0.100          H  
ATOM  12174  HD1 PHE A 777     -80.378   8.190  27.904  1.00  0.100          H  
ATOM  12175  HD2 PHE A 777     -82.869   8.174  24.390  1.00  0.100          H  
ATOM  12176  HE1 PHE A 777     -78.392   8.588  26.476  1.00  0.100          H  
ATOM  12177  HE2 PHE A 777     -80.872   8.580  22.985  1.00  0.100          H  
ATOM  12178  HZ  PHE A 777     -78.653   8.785  24.023  1.00  0.100          H  
ATOM  12179  N   SER A 778     -85.772   8.894  28.847  1.00  0.090          N  
ATOM  12180  CA  SER A 778     -87.171   8.720  29.229  1.00  0.090          C  
ATOM  12181  C   SER A 778     -88.078   9.803  28.667  1.00  0.080          C  
ATOM  12182  O   SER A 778     -89.296   9.631  28.656  1.00  0.120          O  
ATOM  12183  CB  SER A 778     -87.364   8.865  30.733  1.00  0.130          C  
ATOM  12184  OG  SER A 778     -87.262  10.214  31.128  1.00  0.130          O  
ATOM  12185  H   SER A 778     -85.086   8.977  29.601  1.00  0.110          H  
ATOM  12186  HA  SER A 778     -87.510   7.749  28.880  1.00  0.110          H  
ATOM  12187 1HB  SER A 778     -88.339   8.468  31.015  1.00  0.150          H  
ATOM  12188 2HB  SER A 778     -86.625   8.307  31.262  1.00  0.150          H  
ATOM  12189  HG  SER A 778     -87.341  10.200  32.097  1.00  0.150          H  
ATOM  12190  N   ASN A 779     -87.515  10.968  28.319  1.00  0.080          N  
ATOM  12191  CA  ASN A 779     -88.270  12.108  27.801  1.00  0.100          C  
ATOM  12192  C   ASN A 779     -89.436  12.548  28.705  1.00  0.160          C  
ATOM  12193  O   ASN A 779     -90.354  13.217  28.234  1.00  0.340          O  
ATOM  12194  CB  ASN A 779     -88.802  11.801  26.408  1.00  0.130          C  
ATOM  12195  CG  ASN A 779     -87.711  11.571  25.395  1.00  0.130          C  
ATOM  12196  OD1 ASN A 779     -86.651  12.235  25.423  1.00  0.130          O  
ATOM  12197  ND2 ASN A 779     -87.957  10.663  24.481  1.00  0.130          N  
ATOM  12198  H   ASN A 779     -86.494  11.053  28.333  1.00  0.100          H  
ATOM  12199  HA  ASN A 779     -87.581  12.952  27.729  1.00  0.120          H  
ATOM  12200 1HB  ASN A 779     -89.449  10.920  26.438  1.00  0.160          H  
ATOM  12201 2HB  ASN A 779     -89.412  12.632  26.073  1.00  0.160          H  
ATOM  12202 1HD2 ASN A 779     -87.280  10.473  23.750  1.00  0.160          H  
ATOM  12203 2HD2 ASN A 779     -88.837  10.142  24.498  1.00  0.160          H  
ATOM  12204  N   SER A 780     -89.392  12.231  29.998  1.00  0.250          N  
ATOM  12205  CA  SER A 780     -90.517  12.546  30.870  1.00  0.440          C  
ATOM  12206  C   SER A 780     -90.651  13.933  31.545  1.00  0.330          C  
ATOM  12207  O   SER A 780     -91.768  14.279  31.928  1.00  1.070          O  
ATOM  12208  CB  SER A 780     -90.619  11.464  31.942  1.00  0.540          C  
ATOM  12209  OG  SER A 780     -89.529  11.474  32.832  1.00  0.540          O  
ATOM  12210  H   SER A 780     -88.614  11.679  30.354  1.00  0.300          H  
ATOM  12211  HA  SER A 780     -91.408  12.430  30.249  1.00  0.530          H  
ATOM  12212 1HB  SER A 780     -91.544  11.594  32.500  1.00  0.650          H  
ATOM  12213 2HB  SER A 780     -90.671  10.491  31.451  1.00  0.650          H  
ATOM  12214  HG  SER A 780     -89.659  10.706  33.419  1.00  0.650          H  
ATOM  12215  N   PRO A 781     -89.606  14.755  31.723  1.00  0.820          N  
ATOM  12216  CA  PRO A 781     -89.685  16.032  32.411  1.00  1.000          C  
ATOM  12217  C   PRO A 781     -90.533  17.136  31.811  1.00  1.040          C  
ATOM  12218  O   PRO A 781     -89.883  18.096  31.392  1.00  1.900          O  
ATOM  12219  CB  PRO A 781     -88.209  16.488  32.414  1.00  1.500          C  
ATOM  12220  CG  PRO A 781     -87.417  15.255  32.277  1.00  1.500          C  
ATOM  12221  CD  PRO A 781     -88.229  14.358  31.391  1.00  1.500          C  
ATOM  12222  HA  PRO A 781     -90.013  15.842  33.441  1.00  1.200          H  
ATOM  12223 1HB  PRO A 781     -87.994  17.178  31.595  1.00  1.800          H  
ATOM  12224 2HB  PRO A 781     -87.993  17.023  33.353  1.00  1.800          H  
ATOM  12225 1HG  PRO A 781     -86.440  15.506  31.852  1.00  1.800          H  
ATOM  12226 2HG  PRO A 781     -87.235  14.813  33.266  1.00  1.800          H  
ATOM  12227 1HD  PRO A 781     -87.998  14.536  30.333  1.00  1.800          H  
ATOM  12228 2HD  PRO A 781     -88.010  13.342  31.734  1.00  1.800          H  
ATOM  12229  N   SER A 782     -91.502  17.419  32.624  1.00  1.010          N  
ATOM  12230  CA  SER A 782     -92.637  18.084  32.080  1.00  1.370          C  
ATOM  12231  C   SER A 782     -92.695  19.277  33.037  1.00  1.660          C  
ATOM  12232  O   SER A 782     -92.448  19.098  34.234  1.00  1.990          O  
ATOM  12233  CB  SER A 782     -93.860  17.194  32.127  1.00  1.770          C  
ATOM  12234  OG  SER A 782     -93.689  16.072  31.284  1.00  1.770          O  
ATOM  12235  H   SER A 782     -91.200  17.890  33.466  1.00  1.210          H  
ATOM  12236  HA  SER A 782     -92.432  18.373  31.056  1.00  1.640          H  
ATOM  12237 1HB  SER A 782     -94.033  16.862  33.149  1.00  2.130          H  
ATOM  12238 2HB  SER A 782     -94.734  17.762  31.813  1.00  2.130          H  
ATOM  12239  HG  SER A 782     -92.986  15.503  31.695  1.00  2.130          H  
ATOM  12240  N   PRO A 783     -92.908  20.499  32.550  1.00  2.330          N  
ATOM  12241  CA  PRO A 783     -93.055  21.712  33.323  1.00  2.980          C  
ATOM  12242  C   PRO A 783     -94.443  21.658  33.890  1.00  2.530          C  
ATOM  12243  O   PRO A 783     -95.221  20.795  33.478  1.00  2.420          O  
ATOM  12244  CB  PRO A 783     -92.844  22.810  32.278  1.00  4.470          C  
ATOM  12245  CG  PRO A 783     -93.362  22.206  31.001  1.00  4.470          C  
ATOM  12246  CD  PRO A 783     -92.997  20.719  31.088  1.00  4.470          C  
ATOM  12247  HA  PRO A 783     -92.296  21.742  34.118  1.00  3.580          H  
ATOM  12248 1HB  PRO A 783     -93.396  23.716  32.568  1.00  5.360          H  
ATOM  12249 2HB  PRO A 783     -91.778  23.083  32.225  1.00  5.360          H  
ATOM  12250 1HG  PRO A 783     -94.425  22.379  30.920  1.00  5.360          H  
ATOM  12251 2HG  PRO A 783     -92.898  22.703  30.134  1.00  5.360          H  
ATOM  12252 1HD  PRO A 783     -93.816  20.124  30.654  1.00  5.360          H  
ATOM  12253 2HD  PRO A 783     -92.022  20.536  30.601  1.00  5.360          H  
ATOM  12254  N   SER A 784     -94.840  22.621  34.702  1.00  2.820          N  
ATOM  12255  CA  SER A 784     -96.196  22.523  35.220  1.00  2.790          C  
ATOM  12256  C   SER A 784     -97.128  23.353  34.372  1.00  2.520          C  
ATOM  12257  O   SER A 784     -97.747  24.319  34.813  1.00  3.140          O  
ATOM  12258  CB  SER A 784     -96.251  23.004  36.659  1.00  3.920          C  
ATOM  12259  OG  SER A 784     -95.470  22.195  37.501  1.00  3.920          O  
ATOM  12260  H   SER A 784     -94.217  23.349  35.018  1.00  3.380          H  
ATOM  12261  HA  SER A 784     -96.523  21.483  35.181  1.00  3.350          H  
ATOM  12262 1HB  SER A 784     -95.899  24.034  36.711  1.00  4.700          H  
ATOM  12263 2HB  SER A 784     -97.285  22.995  37.001  1.00  4.700          H  
ATOM  12264  HG  SER A 784     -95.577  22.554  38.386  1.00  4.700          H  
ATOM  12265  N   THR A 785     -97.244  22.907  33.138  1.00  2.350          N  
ATOM  12266  CA  THR A 785     -98.085  23.543  32.158  1.00  2.810          C  
ATOM  12267  C   THR A 785     -99.346  22.759  32.037  1.00  2.870          C  
ATOM  12268  O   THR A 785     -99.496  21.699  32.650  1.00  3.340          O  
ATOM  12269  CB  THR A 785     -97.420  23.671  30.791  1.00  3.750          C  
ATOM  12270  OG1 THR A 785     -98.272  24.476  29.948  1.00  3.750          O  
ATOM  12271  CG2 THR A 785     -97.204  22.290  30.157  1.00  3.750          C  
ATOM  12272  H   THR A 785     -96.720  22.056  32.931  1.00  2.820          H  
ATOM  12273  HA  THR A 785     -98.344  24.544  32.504  1.00  3.370          H  
ATOM  12274  HB  THR A 785     -96.459  24.170  30.911  1.00  4.500          H  
ATOM  12275  HG1 THR A 785     -97.760  24.807  29.200  1.00  4.500          H  
ATOM  12276 1HG2 THR A 785     -96.726  22.411  29.187  1.00  4.500          H  
ATOM  12277 2HG2 THR A 785     -96.574  21.685  30.800  1.00  4.500          H  
ATOM  12278 3HG2 THR A 785     -98.148  21.781  30.019  1.00  4.500          H  
ATOM  12279  N   SER A 786    -100.254  23.259  31.229  1.00  2.940          N  
ATOM  12280  CA  SER A 786    -101.528  22.595  31.058  1.00  3.260          C  
ATOM  12281  C   SER A 786    -101.296  21.203  30.518  1.00  2.380          C  
ATOM  12282  O   SER A 786    -100.505  21.010  29.597  1.00  2.230          O  
ATOM  12283  CB  SER A 786    -102.396  23.383  30.098  1.00  4.440          C  
ATOM  12284  OG  SER A 786    -102.699  24.656  30.615  1.00  4.440          O  
ATOM  12285  H   SER A 786    -100.038  24.117  30.728  1.00  3.530          H  
ATOM  12286  HA  SER A 786    -102.024  22.522  32.025  1.00  3.910          H  
ATOM  12287 1HB  SER A 786    -101.874  23.489  29.147  1.00  5.320          H  
ATOM  12288 2HB  SER A 786    -103.316  22.832  29.906  1.00  5.320          H  
ATOM  12289  HG  SER A 786    -103.224  25.096  29.941  1.00  5.320          H  
ATOM  12290  N   ALA A 787    -102.019  20.225  31.040  1.00  2.500          N  
ATOM  12291  CA  ALA A 787    -101.857  18.864  30.552  1.00  2.180          C  
ATOM  12292  C   ALA A 787    -102.254  18.737  29.085  1.00  1.630          C  
ATOM  12293  O   ALA A 787    -103.220  19.367  28.644  1.00  2.290          O  
ATOM  12294  CB  ALA A 787    -102.691  17.903  31.382  1.00  3.180          C  
ATOM  12295  H   ALA A 787    -102.660  20.427  31.792  1.00  3.000          H  
ATOM  12296  HA  ALA A 787    -100.804  18.598  30.641  1.00  2.620          H  
ATOM  12297 1HB  ALA A 787    -102.537  16.886  31.020  1.00  3.820          H  
ATOM  12298 2HB  ALA A 787    -102.388  17.968  32.426  1.00  3.820          H  
ATOM  12299 3HB  ALA A 787    -103.744  18.164  31.289  1.00  3.820          H  
ATOM  12300  N   SER A 788    -101.540  17.864  28.356  1.00  1.140          N  
ATOM  12301  CA  SER A 788    -101.846  17.525  26.975  1.00  1.430          C  
ATOM  12302  C   SER A 788    -101.369  16.091  26.695  1.00  1.050          C  
ATOM  12303  O   SER A 788    -100.357  15.629  27.235  1.00  1.330          O  
ATOM  12304  CB  SER A 788    -101.164  18.487  26.026  1.00  1.890          C  
ATOM  12305  OG  SER A 788     -99.776  18.325  26.078  1.00  1.890          O  
ATOM  12306  H   SER A 788    -100.741  17.417  28.782  1.00  1.370          H  
ATOM  12307  HA  SER A 788    -102.926  17.574  26.828  1.00  1.720          H  
ATOM  12308 1HB  SER A 788    -101.517  18.315  25.010  1.00  2.260          H  
ATOM  12309 2HB  SER A 788    -101.425  19.511  26.299  1.00  2.260          H  
ATOM  12310  HG  SER A 788     -99.410  18.976  25.476  1.00  2.260          H  
ATOM  12311  N   SER A 789    -102.088  15.397  25.812  1.00  0.850          N  
ATOM  12312  CA  SER A 789    -101.777  14.014  25.452  1.00  0.710          C  
ATOM  12313  C   SER A 789    -100.626  13.815  24.479  1.00  0.700          C  
ATOM  12314  O   SER A 789    -100.043  12.733  24.421  1.00  1.610          O  
ATOM  12315  CB  SER A 789    -103.012  13.380  24.854  1.00  1.050          C  
ATOM  12316  OG  SER A 789    -103.331  13.997  23.638  1.00  1.050          O  
ATOM  12317  H   SER A 789    -102.901  15.824  25.387  1.00  1.020          H  
ATOM  12318  HA  SER A 789    -101.529  13.484  26.373  1.00  0.850          H  
ATOM  12319 1HB  SER A 789    -102.832  12.317  24.689  1.00  1.260          H  
ATOM  12320 2HB  SER A 789    -103.847  13.472  25.546  1.00  1.260          H  
ATOM  12321  HG  SER A 789    -104.060  13.487  23.261  1.00  1.260          H  
ATOM  12322  N   SER A 790    -100.206  14.869  23.806  1.00  0.560          N  
ATOM  12323  CA  SER A 790     -99.165  14.832  22.781  1.00  0.560          C  
ATOM  12324  C   SER A 790     -97.741  14.899  23.340  1.00  0.390          C  
ATOM  12325  O   SER A 790     -96.829  15.391  22.683  1.00  0.840          O  
ATOM  12326  CB  SER A 790     -99.385  15.973  21.807  1.00  0.780          C  
ATOM  12327  OG  SER A 790     -99.301  17.217  22.456  1.00  0.780          O  
ATOM  12328  H   SER A 790    -100.689  15.745  23.944  1.00  0.670          H  
ATOM  12329  HA  SER A 790     -99.268  13.893  22.237  1.00  0.670          H  
ATOM  12330 1HB  SER A 790     -98.636  15.921  21.015  1.00  0.940          H  
ATOM  12331 2HB  SER A 790    -100.363  15.868  21.341  1.00  0.940          H  
ATOM  12332  HG  SER A 790     -99.339  17.880  21.761  1.00  0.940          H  
ATOM  12333  N   THR A 791     -97.582  14.465  24.580  1.00  0.430          N  
ATOM  12334  CA  THR A 791     -96.329  14.410  25.320  1.00  0.360          C  
ATOM  12335  C   THR A 791     -95.405  13.315  24.761  1.00  0.240          C  
ATOM  12336  O   THR A 791     -95.877  12.207  24.508  1.00  0.290          O  
ATOM  12337  CB  THR A 791     -96.644  14.136  26.826  1.00  0.530          C  
ATOM  12338  OG1 THR A 791     -97.408  15.229  27.367  1.00  0.530          O  
ATOM  12339  CG2 THR A 791     -95.390  13.945  27.684  1.00  0.530          C  
ATOM  12340  H   THR A 791     -98.400  14.059  25.017  1.00  0.520          H  
ATOM  12341  HA  THR A 791     -95.865  15.385  25.230  1.00  0.430          H  
ATOM  12342  HB  THR A 791     -97.242  13.227  26.886  1.00  0.640          H  
ATOM  12343  HG1 THR A 791     -98.300  15.260  26.966  1.00  0.640          H  
ATOM  12344 1HG2 THR A 791     -95.693  13.743  28.709  1.00  0.640          H  
ATOM  12345 2HG2 THR A 791     -94.801  13.103  27.316  1.00  0.640          H  
ATOM  12346 3HG2 THR A 791     -94.787  14.839  27.675  1.00  0.640          H  
ATOM  12347  N   PRO A 792     -94.088  13.551  24.582  1.00  0.160          N  
ATOM  12348  CA  PRO A 792     -93.158  12.565  24.073  1.00  0.160          C  
ATOM  12349  C   PRO A 792     -93.061  11.331  24.944  1.00  0.110          C  
ATOM  12350  O   PRO A 792     -93.154  11.405  26.169  1.00  0.160          O  
ATOM  12351  CB  PRO A 792     -91.832  13.331  24.006  1.00  0.240          C  
ATOM  12352  CG  PRO A 792     -92.001  14.498  24.949  1.00  0.240          C  
ATOM  12353  CD  PRO A 792     -93.476  14.863  24.858  1.00  0.240          C  
ATOM  12354  HA  PRO A 792     -93.485  12.275  23.095  1.00  0.190          H  
ATOM  12355 1HB  PRO A 792     -91.013  12.658  24.291  1.00  0.290          H  
ATOM  12356 2HB  PRO A 792     -91.637  13.641  22.968  1.00  0.290          H  
ATOM  12357 1HG  PRO A 792     -91.705  14.192  25.975  1.00  0.290          H  
ATOM  12358 2HG  PRO A 792     -91.335  15.324  24.661  1.00  0.290          H  
ATOM  12359 1HD  PRO A 792     -93.763  15.280  25.807  1.00  0.290          H  
ATOM  12360 2HD  PRO A 792     -93.669  15.556  24.022  1.00  0.290          H  
ATOM  12361  N   LEU A 793     -92.879  10.199  24.277  1.00  0.120          N  
ATOM  12362  CA  LEU A 793     -92.746   8.895  24.889  1.00  0.090          C  
ATOM  12363  C   LEU A 793     -91.279   8.545  25.125  1.00  0.090          C  
ATOM  12364  O   LEU A 793     -90.425   9.079  24.415  1.00  0.100          O  
ATOM  12365  CB  LEU A 793     -93.431   7.843  23.988  1.00  0.140          C  
ATOM  12366  CG  LEU A 793     -94.989   8.012  23.793  1.00  0.140          C  
ATOM  12367  CD1 LEU A 793     -95.513   7.048  22.710  1.00  0.140          C  
ATOM  12368  CD2 LEU A 793     -95.700   7.683  25.116  1.00  0.140          C  
ATOM  12369  H   LEU A 793     -92.821  10.256  23.268  1.00  0.140          H  
ATOM  12370  HA  LEU A 793     -93.279   8.952  25.818  1.00  0.110          H  
ATOM  12371 1HB  LEU A 793     -92.973   7.904  23.013  1.00  0.170          H  
ATOM  12372 2HB  LEU A 793     -93.242   6.846  24.384  1.00  0.170          H  
ATOM  12373  HG  LEU A 793     -95.219   9.037  23.499  1.00  0.170          H  
ATOM  12374 1HD1 LEU A 793     -96.592   7.177  22.610  1.00  0.170          H  
ATOM  12375 2HD1 LEU A 793     -95.062   7.258  21.768  1.00  0.170          H  
ATOM  12376 3HD1 LEU A 793     -95.303   6.037  22.976  1.00  0.170          H  
ATOM  12377 1HD2 LEU A 793     -96.776   7.797  24.979  1.00  0.170          H  
ATOM  12378 2HD2 LEU A 793     -95.485   6.663  25.405  1.00  0.170          H  
ATOM  12379 3HD2 LEU A 793     -95.381   8.353  25.905  1.00  0.170          H  
ATOM  12380  N   PRO A 794     -90.976   7.689  26.127  1.00  0.080          N  
ATOM  12381  CA  PRO A 794     -89.680   7.103  26.449  1.00  0.090          C  
ATOM  12382  C   PRO A 794     -89.062   6.286  25.328  1.00  0.080          C  
ATOM  12383  O   PRO A 794     -89.765   5.664  24.531  1.00  0.080          O  
ATOM  12384  CB  PRO A 794     -90.023   6.168  27.621  1.00  0.140          C  
ATOM  12385  CG  PRO A 794     -91.238   6.749  28.249  1.00  0.140          C  
ATOM  12386  CD  PRO A 794     -92.025   7.343  27.130  1.00  0.140          C  
ATOM  12387  HA  PRO A 794     -88.992   7.900  26.757  1.00  0.110          H  
ATOM  12388 1HB  PRO A 794     -90.185   5.137  27.248  1.00  0.160          H  
ATOM  12389 2HB  PRO A 794     -89.176   6.110  28.315  1.00  0.160          H  
ATOM  12390 1HG  PRO A 794     -91.794   5.960  28.787  1.00  0.160          H  
ATOM  12391 2HG  PRO A 794     -90.939   7.503  28.996  1.00  0.160          H  
ATOM  12392 1HD  PRO A 794     -92.751   6.634  26.731  1.00  0.160          H  
ATOM  12393 2HD  PRO A 794     -92.485   8.238  27.571  1.00  0.160          H  
ATOM  12394  N   THR A 795     -87.732   6.301  25.309  1.00  0.070          N  
ATOM  12395  CA  THR A 795     -86.872   5.581  24.378  1.00  0.070          C  
ATOM  12396  C   THR A 795     -86.799   4.068  24.566  1.00  0.070          C  
ATOM  12397  O   THR A 795     -86.926   3.301  23.603  1.00  0.080          O  
ATOM  12398  CB  THR A 795     -85.440   6.140  24.502  1.00  0.100          C  
ATOM  12399  OG1 THR A 795     -85.434   7.537  24.173  1.00  0.100          O  
ATOM  12400  CG2 THR A 795     -84.495   5.415  23.593  1.00  0.100          C  
ATOM  12401  H   THR A 795     -87.252   6.894  25.990  1.00  0.080          H  
ATOM  12402  HA  THR A 795     -87.234   5.747  23.380  1.00  0.080          H  
ATOM  12403  HB  THR A 795     -85.114   6.017  25.522  1.00  0.120          H  
ATOM  12404  HG1 THR A 795     -85.829   8.048  24.921  1.00  0.120          H  
ATOM  12405 1HG2 THR A 795     -83.501   5.823  23.720  1.00  0.120          H  
ATOM  12406 2HG2 THR A 795     -84.475   4.375  23.848  1.00  0.120          H  
ATOM  12407 3HG2 THR A 795     -84.821   5.534  22.570  1.00  0.120          H  
ATOM  12408  N   PHE A 796     -86.532   3.625  25.797  1.00  0.090          N  
ATOM  12409  CA  PHE A 796     -86.274   2.209  26.053  1.00  0.120          C  
ATOM  12410  C   PHE A 796     -87.449   1.435  26.688  1.00  0.210          C  
ATOM  12411  O   PHE A 796     -87.681   0.268  26.343  1.00  0.590          O  
ATOM  12412  CB  PHE A 796     -85.070   2.094  27.019  1.00  0.160          C  
ATOM  12413  CG  PHE A 796     -83.725   2.669  26.517  1.00  0.160          C  
ATOM  12414  CD1 PHE A 796     -83.341   3.959  26.836  1.00  0.160          C  
ATOM  12415  CD2 PHE A 796     -82.839   1.929  25.792  1.00  0.160          C  
ATOM  12416  CE1 PHE A 796     -82.127   4.475  26.428  1.00  0.160          C  
ATOM  12417  CE2 PHE A 796     -81.616   2.470  25.385  1.00  0.160          C  
ATOM  12418  CZ  PHE A 796     -81.275   3.733  25.704  1.00  0.160          C  
ATOM  12419  H   PHE A 796     -86.466   4.292  26.572  1.00  0.110          H  
ATOM  12420  HA  PHE A 796     -86.021   1.733  25.105  1.00  0.140          H  
ATOM  12421 1HB  PHE A 796     -85.316   2.597  27.956  1.00  0.190          H  
ATOM  12422 2HB  PHE A 796     -84.913   1.043  27.268  1.00  0.190          H  
ATOM  12423  HD1 PHE A 796     -84.003   4.574  27.426  1.00  0.190          H  
ATOM  12424  HD2 PHE A 796     -83.093   0.901  25.532  1.00  0.190          H  
ATOM  12425  HE1 PHE A 796     -81.849   5.475  26.698  1.00  0.190          H  
ATOM  12426  HE2 PHE A 796     -80.938   1.880  24.811  1.00  0.190          H  
ATOM  12427  HZ  PHE A 796     -80.321   4.147  25.387  1.00  0.190          H  
ATOM  12428  N   SER A 797     -88.169   2.053  27.627  1.00  0.150          N  
ATOM  12429  CA  SER A 797     -89.238   1.389  28.370  1.00  0.100          C  
ATOM  12430  C   SER A 797     -90.617   1.470  27.750  1.00  0.090          C  
ATOM  12431  O   SER A 797     -90.958   2.437  27.075  1.00  0.120          O  
ATOM  12432  CB  SER A 797     -89.326   1.949  29.757  1.00  0.160          C  
ATOM  12433  OG  SER A 797     -90.403   1.393  30.444  1.00  0.160          O  
ATOM  12434  H   SER A 797     -87.936   3.010  27.901  1.00  0.180          H  
ATOM  12435  HA  SER A 797     -88.972   0.335  28.448  1.00  0.120          H  
ATOM  12436 1HB  SER A 797     -88.393   1.759  30.292  1.00  0.190          H  
ATOM  12437 2HB  SER A 797     -89.465   3.021  29.707  1.00  0.190          H  
ATOM  12438  HG  SER A 797     -90.239   1.635  31.389  1.00  0.190          H  
ATOM  12439  N   ASN A 798     -91.413   0.424  27.981  1.00  0.070          N  
ATOM  12440  CA  ASN A 798     -92.796   0.379  27.531  1.00  0.080          C  
ATOM  12441  C   ASN A 798     -93.777   0.709  28.645  1.00  0.070          C  
ATOM  12442  O   ASN A 798     -94.995   0.611  28.475  1.00  0.080          O  
ATOM  12443  CB  ASN A 798     -93.146  -0.990  27.018  1.00  0.110          C  
ATOM  12444  CG  ASN A 798     -92.432  -1.350  25.809  1.00  0.110          C  
ATOM  12445  OD1 ASN A 798     -92.099  -0.517  24.951  1.00  0.110          O  
ATOM  12446  ND2 ASN A 798     -92.202  -2.612  25.687  1.00  0.110          N  
ATOM  12447  H   ASN A 798     -91.042  -0.339  28.528  1.00  0.080          H  
ATOM  12448  HA  ASN A 798     -92.913   1.111  26.739  1.00  0.100          H  
ATOM  12449 1HB  ASN A 798     -92.922  -1.728  27.788  1.00  0.130          H  
ATOM  12450 2HB  ASN A 798     -94.218  -1.046  26.824  1.00  0.130          H  
ATOM  12451 1HD2 ASN A 798     -91.737  -2.956  24.860  1.00  0.130          H  
ATOM  12452 2HD2 ASN A 798     -92.521  -3.244  26.400  1.00  0.130          H  
ATOM  12453  N   ILE A 799     -93.278   1.119  29.797  1.00  0.070          N  
ATOM  12454  CA  ILE A 799     -94.205   1.357  30.881  1.00  0.090          C  
ATOM  12455  C   ILE A 799     -94.932   2.637  30.550  1.00  0.100          C  
ATOM  12456  O   ILE A 799     -94.312   3.658  30.264  1.00  0.100          O  
ATOM  12457  CB  ILE A 799     -93.504   1.446  32.251  1.00  0.120          C  
ATOM  12458  CG1 ILE A 799     -92.656   0.131  32.546  1.00  0.120          C  
ATOM  12459  CG2 ILE A 799     -94.559   1.684  33.347  1.00  0.120          C  
ATOM  12460  CD1 ILE A 799     -93.384  -1.171  32.544  1.00  0.120          C  
ATOM  12461  H   ILE A 799     -92.278   1.256  29.916  1.00  0.080          H  
ATOM  12462  HA  ILE A 799     -94.941   0.559  30.915  1.00  0.110          H  
ATOM  12463  HB  ILE A 799     -92.798   2.272  32.238  1.00  0.140          H  
ATOM  12464 1HG1 ILE A 799     -91.883   0.053  31.814  1.00  0.140          H  
ATOM  12465 2HG1 ILE A 799     -92.186   0.251  33.526  1.00  0.140          H  
ATOM  12466 1HG2 ILE A 799     -94.075   1.762  34.305  1.00  0.140          H  
ATOM  12467 2HG2 ILE A 799     -95.091   2.602  33.154  1.00  0.140          H  
ATOM  12468 3HG2 ILE A 799     -95.268   0.866  33.369  1.00  0.140          H  
ATOM  12469 1HD1 ILE A 799     -92.680  -1.969  32.766  1.00  0.140          H  
ATOM  12470 2HD1 ILE A 799     -94.134  -1.163  33.273  1.00  0.140          H  
ATOM  12471 3HD1 ILE A 799     -93.829  -1.350  31.569  1.00  0.140          H  
ATOM  12472  N   ASN A 800     -96.250   2.555  30.583  1.00  0.130          N  
ATOM  12473  CA  ASN A 800     -97.166   3.617  30.201  1.00  0.150          C  
ATOM  12474  C   ASN A 800     -97.014   4.018  28.725  1.00  0.120          C  
ATOM  12475  O   ASN A 800     -97.309   5.157  28.351  1.00  0.130          O  
ATOM  12476  CB  ASN A 800     -97.003   4.820  31.109  1.00  0.200          C  
ATOM  12477  CG  ASN A 800     -97.293   4.490  32.549  1.00  0.200          C  
ATOM  12478  OD1 ASN A 800     -98.208   3.725  32.875  1.00  0.200          O  
ATOM  12479  ND2 ASN A 800     -96.521   5.066  33.433  1.00  0.200          N  
ATOM  12480  H   ASN A 800     -96.642   1.672  30.894  1.00  0.160          H  
ATOM  12481  HA  ASN A 800     -98.172   3.258  30.322  1.00  0.180          H  
ATOM  12482 1HB  ASN A 800     -96.002   5.233  31.030  1.00  0.240          H  
ATOM  12483 2HB  ASN A 800     -97.694   5.599  30.793  1.00  0.240          H  
ATOM  12484 1HD2 ASN A 800     -96.660   4.894  34.408  1.00  0.240          H  
ATOM  12485 2HD2 ASN A 800     -95.793   5.684  33.134  1.00  0.240          H  
ATOM  12486  N   VAL A 801     -96.622   3.059  27.875  1.00  0.090          N  
ATOM  12487  CA  VAL A 801     -96.500   3.289  26.448  1.00  0.060          C  
ATOM  12488  C   VAL A 801     -97.437   2.350  25.701  1.00  0.060          C  
ATOM  12489  O   VAL A 801     -97.451   1.135  25.937  1.00  0.060          O  
ATOM  12490  CB  VAL A 801     -95.058   3.058  25.979  1.00  0.100          C  
ATOM  12491  CG1 VAL A 801     -94.931   3.294  24.482  1.00  0.100          C  
ATOM  12492  CG2 VAL A 801     -94.122   3.964  26.752  1.00  0.100          C  
ATOM  12493  H   VAL A 801     -96.350   2.137  28.233  1.00  0.110          H  
ATOM  12494  HA  VAL A 801     -96.783   4.319  26.230  1.00  0.070          H  
ATOM  12495  HB  VAL A 801     -94.810   2.038  26.156  1.00  0.120          H  
ATOM  12496 1HG1 VAL A 801     -93.903   3.106  24.172  1.00  0.120          H  
ATOM  12497 2HG1 VAL A 801     -95.591   2.644  23.936  1.00  0.120          H  
ATOM  12498 3HG1 VAL A 801     -95.187   4.310  24.276  1.00  0.120          H  
ATOM  12499 1HG2 VAL A 801     -93.093   3.790  26.436  1.00  0.120          H  
ATOM  12500 2HG2 VAL A 801     -94.388   4.988  26.571  1.00  0.120          H  
ATOM  12501 3HG2 VAL A 801     -94.201   3.760  27.809  1.00  0.120          H  
ATOM  12502  N   GLY A 802     -98.199   2.913  24.778  1.00  0.060          N  
ATOM  12503  CA  GLY A 802     -99.152   2.125  24.027  1.00  0.060          C  
ATOM  12504  C   GLY A 802    -100.327   1.800  24.921  1.00  0.060          C  
ATOM  12505  O   GLY A 802    -100.893   2.701  25.544  1.00  0.060          O  
ATOM  12506  H   GLY A 802     -98.141   3.911  24.626  1.00  0.070          H  
ATOM  12507 1HA  GLY A 802     -99.487   2.690  23.164  1.00  0.070          H  
ATOM  12508 2HA  GLY A 802     -98.685   1.208  23.670  1.00  0.070          H  
ATOM  12509  N   VAL A 803    -100.732   0.543  24.967  1.00  0.060          N  
ATOM  12510  CA  VAL A 803    -101.891   0.173  25.762  1.00  0.050          C  
ATOM  12511  C   VAL A 803    -101.599  -0.999  26.675  1.00  0.070          C  
ATOM  12512  O   VAL A 803    -100.540  -1.619  26.587  1.00  0.070          O  
ATOM  12513  CB  VAL A 803    -103.087  -0.135  24.844  1.00  0.070          C  
ATOM  12514  CG1 VAL A 803    -103.422   1.097  24.026  1.00  0.070          C  
ATOM  12515  CG2 VAL A 803    -102.771  -1.311  23.925  1.00  0.070          C  
ATOM  12516  H   VAL A 803    -100.210  -0.170  24.454  1.00  0.070          H  
ATOM  12517  HA  VAL A 803    -102.163   1.022  26.390  1.00  0.060          H  
ATOM  12518  HB  VAL A 803    -103.940  -0.371  25.453  1.00  0.090          H  
ATOM  12519 1HG1 VAL A 803    -104.265   0.903  23.383  1.00  0.090          H  
ATOM  12520 2HG1 VAL A 803    -103.654   1.925  24.695  1.00  0.090          H  
ATOM  12521 3HG1 VAL A 803    -102.584   1.365  23.416  1.00  0.090          H  
ATOM  12522 1HG2 VAL A 803    -103.628  -1.516  23.286  1.00  0.090          H  
ATOM  12523 2HG2 VAL A 803    -101.908  -1.071  23.303  1.00  0.090          H  
ATOM  12524 3HG2 VAL A 803    -102.555  -2.195  24.523  1.00  0.090          H  
ATOM  12525  N   LYS A 804    -102.501  -1.261  27.609  1.00  0.090          N  
ATOM  12526  CA  LYS A 804    -102.334  -2.426  28.461  1.00  0.130          C  
ATOM  12527  C   LYS A 804    -103.064  -3.595  27.836  1.00  0.150          C  
ATOM  12528  O   LYS A 804    -104.185  -3.420  27.350  1.00  0.270          O  
ATOM  12529  CB  LYS A 804    -102.929  -2.177  29.846  1.00  0.170          C  
ATOM  12530  CG  LYS A 804    -102.259  -1.086  30.617  1.00  0.170          C  
ATOM  12531  CD  LYS A 804    -102.997  -0.725  31.923  1.00  0.170          C  
ATOM  12532  CE  LYS A 804    -102.820  -1.779  33.009  1.00  0.170          C  
ATOM  12533  NZ  LYS A 804    -103.459  -1.374  34.302  1.00  0.170          N  
ATOM  12534  H   LYS A 804    -103.332  -0.691  27.687  1.00  0.110          H  
ATOM  12535  HA  LYS A 804    -101.275  -2.680  28.542  1.00  0.160          H  
ATOM  12536 1HB  LYS A 804    -103.985  -1.931  29.749  1.00  0.200          H  
ATOM  12537 2HB  LYS A 804    -102.858  -3.100  30.423  1.00  0.200          H  
ATOM  12538 1HG  LYS A 804    -101.236  -1.389  30.841  1.00  0.200          H  
ATOM  12539 2HG  LYS A 804    -102.232  -0.215  29.986  1.00  0.200          H  
ATOM  12540 1HD  LYS A 804    -102.619   0.228  32.293  1.00  0.200          H  
ATOM  12541 2HD  LYS A 804    -104.060  -0.612  31.715  1.00  0.200          H  
ATOM  12542 1HE  LYS A 804    -103.271  -2.703  32.682  1.00  0.200          H  
ATOM  12543 2HE  LYS A 804    -101.753  -1.939  33.177  1.00  0.200          H  
ATOM  12544 1HZ  LYS A 804    -103.322  -2.102  35.012  1.00  0.200          H  
ATOM  12545 2HZ  LYS A 804    -103.048  -0.514  34.630  1.00  0.200          H  
ATOM  12546 3HZ  LYS A 804    -104.447  -1.242  34.156  1.00  0.200          H  
ATOM  12547  N   SER A 805    -102.498  -4.790  27.949  1.00  0.090          N  
ATOM  12548  CA  SER A 805    -103.192  -5.983  27.487  1.00  0.120          C  
ATOM  12549  C   SER A 805    -102.985  -7.121  28.477  1.00  0.110          C  
ATOM  12550  O   SER A 805    -101.938  -7.235  29.129  1.00  0.150          O  
ATOM  12551  CB  SER A 805    -102.688  -6.400  26.119  1.00  0.160          C  
ATOM  12552  OG  SER A 805    -101.344  -6.800  26.161  1.00  0.160          O  
ATOM  12553  H   SER A 805    -101.541  -4.870  28.304  1.00  0.110          H  
ATOM  12554  HA  SER A 805    -104.261  -5.772  27.420  1.00  0.140          H  
ATOM  12555 1HB  SER A 805    -103.295  -7.222  25.750  1.00  0.190          H  
ATOM  12556 2HB  SER A 805    -102.804  -5.571  25.421  1.00  0.190          H  
ATOM  12557  HG  SER A 805    -101.127  -7.039  25.261  1.00  0.190          H  
ATOM  12558  N   MET A 806    -103.987  -7.987  28.585  1.00  0.120          N  
ATOM  12559  CA  MET A 806    -103.896  -9.136  29.473  1.00  0.160          C  
ATOM  12560  C   MET A 806    -103.239 -10.325  28.798  1.00  0.170          C  
ATOM  12561  O   MET A 806    -103.692 -10.775  27.742  1.00  0.170          O  
ATOM  12562  CB  MET A 806    -105.283  -9.524  29.959  1.00  0.210          C  
ATOM  12563  CG  MET A 806    -105.964  -8.466  30.813  1.00  0.210          C  
ATOM  12564  SD  MET A 806    -107.623  -8.960  31.332  1.00  0.210          S  
ATOM  12565  CE  MET A 806    -107.276 -10.130  32.646  1.00  0.210          C  
ATOM  12566  H   MET A 806    -104.838  -7.816  28.054  1.00  0.140          H  
ATOM  12567  HA  MET A 806    -103.286  -8.861  30.333  1.00  0.190          H  
ATOM  12568 1HB  MET A 806    -105.923  -9.725  29.103  1.00  0.250          H  
ATOM  12569 2HB  MET A 806    -105.210 -10.441  30.533  1.00  0.250          H  
ATOM  12570 1HG  MET A 806    -105.356  -8.269  31.705  1.00  0.250          H  
ATOM  12571 2HG  MET A 806    -106.037  -7.536  30.250  1.00  0.250          H  
ATOM  12572 1HE  MET A 806    -108.215 -10.510  33.049  1.00  0.250          H  
ATOM  12573 2HE  MET A 806    -106.686 -10.959  32.266  1.00  0.250          H  
ATOM  12574 3HE  MET A 806    -106.730  -9.623  33.431  1.00  0.250          H  
ATOM  12575  N   ILE A 807    -102.221 -10.892  29.451  1.00  0.210          N  
ATOM  12576  CA  ILE A 807    -101.505 -12.042  28.872  1.00  0.270          C  
ATOM  12577  C   ILE A 807    -102.316 -13.331  28.876  1.00  0.200          C  
ATOM  12578  O   ILE A 807    -101.980 -14.312  28.210  1.00  0.200          O  
ATOM  12579  CB  ILE A 807    -100.124 -12.295  29.511  1.00  0.350          C  
ATOM  12580  CG1 ILE A 807    -100.251 -12.647  30.985  1.00  0.350          C  
ATOM  12581  CG2 ILE A 807     -99.238 -11.080  29.272  1.00  0.350          C  
ATOM  12582  CD1 ILE A 807     -98.992 -13.182  31.640  1.00  0.350          C  
ATOM  12583  H   ILE A 807    -101.935 -10.471  30.346  1.00  0.250          H  
ATOM  12584  HA  ILE A 807    -101.305 -11.799  27.830  1.00  0.320          H  
ATOM  12585  HB  ILE A 807     -99.689 -13.149  29.045  1.00  0.420          H  
ATOM  12586 1HG1 ILE A 807    -100.522 -11.754  31.490  1.00  0.420          H  
ATOM  12587 2HG1 ILE A 807    -101.031 -13.393  31.120  1.00  0.420          H  
ATOM  12588 1HG2 ILE A 807     -98.253 -11.253  29.671  1.00  0.420          H  
ATOM  12589 2HG2 ILE A 807     -99.159 -10.901  28.199  1.00  0.420          H  
ATOM  12590 3HG2 ILE A 807     -99.684 -10.209  29.750  1.00  0.420          H  
ATOM  12591 1HD1 ILE A 807     -99.202 -13.386  32.692  1.00  0.420          H  
ATOM  12592 2HD1 ILE A 807     -98.688 -14.098  31.148  1.00  0.420          H  
ATOM  12593 3HD1 ILE A 807     -98.188 -12.462  31.573  1.00  0.420          H  
ATOM  12594  N   THR A 808    -103.417 -13.331  29.605  1.00  0.180          N  
ATOM  12595  CA  THR A 808    -104.279 -14.489  29.721  1.00  0.160          C  
ATOM  12596  C   THR A 808    -105.092 -14.700  28.463  1.00  0.150          C  
ATOM  12597  O   THR A 808    -105.776 -15.712  28.330  1.00  0.150          O  
ATOM  12598  CB  THR A 808    -105.182 -14.378  30.956  1.00  0.230          C  
ATOM  12599  OG1 THR A 808    -105.959 -13.176  30.881  1.00  0.230          O  
ATOM  12600  CG2 THR A 808    -104.316 -14.350  32.197  1.00  0.230          C  
ATOM  12601  H   THR A 808    -103.665 -12.486  30.099  1.00  0.220          H  
ATOM  12602  HA  THR A 808    -103.660 -15.372  29.849  1.00  0.190          H  
ATOM  12603  HB  THR A 808    -105.856 -15.234  30.996  1.00  0.280          H  
ATOM  12604  HG1 THR A 808    -106.682 -13.237  31.518  1.00  0.280          H  
ATOM  12605 1HG2 THR A 808    -104.952 -14.268  33.074  1.00  0.280          H  
ATOM  12606 2HG2 THR A 808    -103.738 -15.262  32.255  1.00  0.280          H  
ATOM  12607 3HG2 THR A 808    -103.643 -13.505  32.147  1.00  0.280          H  
ATOM  12608  N   GLN A 809    -105.038 -13.737  27.543  1.00  0.150          N  
ATOM  12609  CA  GLN A 809    -105.730 -13.852  26.277  1.00  0.140          C  
ATOM  12610  C   GLN A 809    -104.781 -14.131  25.112  1.00  0.130          C  
ATOM  12611  O   GLN A 809    -105.165 -13.978  23.951  1.00  0.180          O  
ATOM  12612  CB  GLN A 809    -106.589 -12.632  26.019  1.00  0.200          C  
ATOM  12613  CG  GLN A 809    -107.699 -12.481  27.040  1.00  0.200          C  
ATOM  12614  CD  GLN A 809    -108.640 -13.669  27.010  1.00  0.200          C  
ATOM  12615  OE1 GLN A 809    -109.176 -14.052  25.954  1.00  0.200          O  
ATOM  12616  NE2 GLN A 809    -108.840 -14.278  28.166  1.00  0.200          N  
ATOM  12617  H   GLN A 809    -104.477 -12.895  27.710  1.00  0.180          H  
ATOM  12618  HA  GLN A 809    -106.400 -14.704  26.343  1.00  0.170          H  
ATOM  12619 1HB  GLN A 809    -105.959 -11.745  26.051  1.00  0.240          H  
ATOM  12620 2HB  GLN A 809    -107.034 -12.694  25.028  1.00  0.240          H  
ATOM  12621 1HG  GLN A 809    -107.267 -12.399  28.039  1.00  0.240          H  
ATOM  12622 2HG  GLN A 809    -108.280 -11.597  26.808  1.00  0.240          H  
ATOM  12623 1HE2 GLN A 809    -109.439 -15.076  28.218  1.00  0.240          H  
ATOM  12624 2HE2 GLN A 809    -108.380 -13.950  28.993  1.00  0.240          H  
ATOM  12625  N   HIS A 810    -103.529 -14.503  25.405  1.00  0.130          N  
ATOM  12626  CA  HIS A 810    -102.557 -14.788  24.353  1.00  0.100          C  
ATOM  12627  C   HIS A 810    -102.356 -16.278  24.112  1.00  0.120          C  
ATOM  12628  O   HIS A 810    -102.421 -17.094  25.042  1.00  0.140          O  
ATOM  12629  CB  HIS A 810    -101.198 -14.207  24.731  1.00  0.150          C  
ATOM  12630  CG  HIS A 810    -101.145 -12.744  24.793  1.00  0.150          C  
ATOM  12631  ND1 HIS A 810    -100.058 -12.071  25.291  1.00  0.150          N  
ATOM  12632  CD2 HIS A 810    -102.027 -11.803  24.394  1.00  0.150          C  
ATOM  12633  CE1 HIS A 810    -100.279 -10.767  25.195  1.00  0.150          C  
ATOM  12634  NE2 HIS A 810    -101.461 -10.577  24.638  1.00  0.150          N  
ATOM  12635  H   HIS A 810    -103.228 -14.588  26.381  1.00  0.160          H  
ATOM  12636  HA  HIS A 810    -102.884 -14.345  23.413  1.00  0.120          H  
ATOM  12637 1HB  HIS A 810    -100.905 -14.597  25.705  1.00  0.180          H  
ATOM  12638 2HB  HIS A 810    -100.455 -14.531  24.012  1.00  0.180          H  
ATOM  12639  HD2 HIS A 810    -102.988 -11.990  23.945  1.00  0.180          H  
ATOM  12640  HE1 HIS A 810     -99.609 -10.002  25.500  1.00  0.180          H  
ATOM  12641  HE2 HIS A 810    -101.892  -9.666  24.404  1.00  0.180          H  
ATOM  12642  N   LEU A 811    -101.997 -16.617  22.874  1.00  0.120          N  
ATOM  12643  CA  LEU A 811    -101.615 -17.953  22.458  1.00  0.140          C  
ATOM  12644  C   LEU A 811    -102.671 -18.994  22.810  1.00  0.190          C  
ATOM  12645  O   LEU A 811    -103.766 -18.956  22.256  1.00  0.350          O  
ATOM  12646  CB  LEU A 811    -100.222 -18.261  23.040  1.00  0.190          C  
ATOM  12647  CG  LEU A 811     -99.079 -17.253  22.601  1.00  0.190          C  
ATOM  12648  CD1 LEU A 811     -97.789 -17.609  23.316  1.00  0.190          C  
ATOM  12649  CD2 LEU A 811     -98.868 -17.284  21.072  1.00  0.190          C  
ATOM  12650  H   LEU A 811    -102.005 -15.926  22.127  1.00  0.140          H  
ATOM  12651  HA  LEU A 811    -101.536 -17.958  21.380  1.00  0.170          H  
ATOM  12652 1HB  LEU A 811    -100.278 -18.222  24.124  1.00  0.230          H  
ATOM  12653 2HB  LEU A 811     -99.921 -19.250  22.751  1.00  0.230          H  
ATOM  12654  HG  LEU A 811     -99.353 -16.251  22.902  1.00  0.230          H  
ATOM  12655 1HD1 LEU A 811     -97.008 -16.903  23.035  1.00  0.230          H  
ATOM  12656 2HD1 LEU A 811     -97.939 -17.562  24.398  1.00  0.230          H  
ATOM  12657 3HD1 LEU A 811     -97.482 -18.617  23.037  1.00  0.230          H  
ATOM  12658 1HD2 LEU A 811     -98.085 -16.586  20.825  1.00  0.230          H  
ATOM  12659 2HD2 LEU A 811     -98.574 -18.285  20.764  1.00  0.230          H  
ATOM  12660 3HD2 LEU A 811     -99.771 -16.997  20.542  1.00  0.230          H  
ATOM  12661  N   ASN A 812    -102.374 -19.921  23.728  1.00  0.270          N  
ATOM  12662  CA  ASN A 812    -103.357 -20.959  24.052  1.00  0.260          C  
ATOM  12663  C   ASN A 812    -104.290 -20.570  25.190  1.00  0.270          C  
ATOM  12664  O   ASN A 812    -105.149 -21.357  25.587  1.00  0.280          O  
ATOM  12665  CB  ASN A 812    -102.675 -22.264  24.411  1.00  0.370          C  
ATOM  12666  CG  ASN A 812    -102.028 -22.940  23.256  1.00  0.370          C  
ATOM  12667  OD1 ASN A 812    -102.469 -22.821  22.101  1.00  0.370          O  
ATOM  12668  ND2 ASN A 812    -100.975 -23.665  23.549  1.00  0.370          N  
ATOM  12669  H   ASN A 812    -101.476 -19.912  24.187  1.00  0.320          H  
ATOM  12670  HA  ASN A 812    -103.982 -21.124  23.174  1.00  0.310          H  
ATOM  12671 1HB  ASN A 812    -101.918 -22.074  25.172  1.00  0.440          H  
ATOM  12672 2HB  ASN A 812    -103.406 -22.946  24.846  1.00  0.440          H  
ATOM  12673 1HD2 ASN A 812    -100.467 -24.155  22.818  1.00  0.440          H  
ATOM  12674 2HD2 ASN A 812    -100.662 -23.732  24.495  1.00  0.440          H  
ATOM  12675  N   LYS A 813    -104.106 -19.370  25.726  1.00  0.290          N  
ATOM  12676  CA  LYS A 813    -104.923 -18.837  26.806  1.00  0.330          C  
ATOM  12677  C   LYS A 813    -105.010 -19.749  28.036  1.00  0.370          C  
ATOM  12678  O   LYS A 813    -106.084 -19.881  28.625  1.00  0.490          O  
ATOM  12679  CB  LYS A 813    -106.332 -18.559  26.288  1.00  0.450          C  
ATOM  12680  CG  LYS A 813    -106.371 -17.614  25.109  1.00  0.450          C  
ATOM  12681  CD  LYS A 813    -107.794 -17.230  24.753  1.00  0.450          C  
ATOM  12682  CE  LYS A 813    -107.837 -16.333  23.532  1.00  0.450          C  
ATOM  12683  NZ  LYS A 813    -109.230 -15.924  23.196  1.00  0.450          N  
ATOM  12684  H   LYS A 813    -103.379 -18.758  25.349  1.00  0.350          H  
ATOM  12685  HA  LYS A 813    -104.478 -17.891  27.124  1.00  0.400          H  
ATOM  12686 1HB  LYS A 813    -106.820 -19.489  26.006  1.00  0.540          H  
ATOM  12687 2HB  LYS A 813    -106.922 -18.106  27.087  1.00  0.540          H  
ATOM  12688 1HG  LYS A 813    -105.794 -16.740  25.349  1.00  0.540          H  
ATOM  12689 2HG  LYS A 813    -105.907 -18.096  24.247  1.00  0.540          H  
ATOM  12690 1HD  LYS A 813    -108.378 -18.130  24.564  1.00  0.540          H  
ATOM  12691 2HD  LYS A 813    -108.238 -16.695  25.595  1.00  0.540          H  
ATOM  12692 1HE  LYS A 813    -107.250 -15.441  23.724  1.00  0.540          H  
ATOM  12693 2HE  LYS A 813    -107.407 -16.865  22.683  1.00  0.540          H  
ATOM  12694 1HZ  LYS A 813    -109.216 -15.325  22.382  1.00  0.540          H  
ATOM  12695 2HZ  LYS A 813    -109.796 -16.738  23.007  1.00  0.540          H  
ATOM  12696 3HZ  LYS A 813    -109.623 -15.408  23.989  1.00  0.540          H  
ATOM  12697  N   GLU A 814    -103.894 -20.348  28.455  1.00  0.370          N  
ATOM  12698  CA  GLU A 814    -103.920 -21.221  29.625  1.00  0.440          C  
ATOM  12699  C   GLU A 814    -102.627 -21.176  30.425  1.00  0.460          C  
ATOM  12700  O   GLU A 814    -101.535 -21.039  29.876  1.00  0.490          O  
ATOM  12701  CB  GLU A 814    -104.243 -22.663  29.206  1.00  0.590          C  
ATOM  12702  CG  GLU A 814    -104.319 -23.693  30.366  1.00  0.590          C  
ATOM  12703  CD  GLU A 814    -105.393 -23.386  31.412  1.00  0.590          C  
ATOM  12704  OE1 GLU A 814    -105.244 -22.410  32.141  1.00  0.590          O  
ATOM  12705  OE2 GLU A 814    -106.341 -24.126  31.489  1.00  0.590          O  
ATOM  12706  H   GLU A 814    -103.037 -20.199  27.944  1.00  0.440          H  
ATOM  12707  HA  GLU A 814    -104.721 -20.879  30.279  1.00  0.530          H  
ATOM  12708 1HB  GLU A 814    -105.201 -22.677  28.682  1.00  0.710          H  
ATOM  12709 2HB  GLU A 814    -103.487 -23.009  28.503  1.00  0.710          H  
ATOM  12710 1HG  GLU A 814    -104.557 -24.659  29.925  1.00  0.710          H  
ATOM  12711 2HG  GLU A 814    -103.352 -23.795  30.841  1.00  0.710          H  
ATOM  12712  N   ASN A 815    -102.785 -21.295  31.743  1.00  0.560          N  
ATOM  12713  CA  ASN A 815    -101.709 -21.314  32.731  1.00  0.650          C  
ATOM  12714  C   ASN A 815    -100.758 -20.116  32.681  1.00  0.500          C  
ATOM  12715  O   ASN A 815     -99.546 -20.305  32.737  1.00  0.680          O  
ATOM  12716  CB  ASN A 815    -100.905 -22.602  32.620  1.00  0.870          C  
ATOM  12717  CG  ASN A 815    -100.056 -22.875  33.850  1.00  0.870          C  
ATOM  12718  OD1 ASN A 815    -100.440 -22.515  34.973  1.00  0.870          O  
ATOM  12719  ND2 ASN A 815     -98.922 -23.509  33.658  1.00  0.870          N  
ATOM  12720  H   ASN A 815    -103.745 -21.446  32.064  1.00  0.670          H  
ATOM  12721  HA  ASN A 815    -102.176 -21.300  33.717  1.00  0.780          H  
ATOM  12722 1HB  ASN A 815    -101.584 -23.439  32.472  1.00  1.050          H  
ATOM  12723 2HB  ASN A 815    -100.254 -22.549  31.746  1.00  1.050          H  
ATOM  12724 1HD2 ASN A 815     -98.324 -23.715  34.434  1.00  1.050          H  
ATOM  12725 2HD2 ASN A 815     -98.655 -23.777  32.733  1.00  1.050          H  
ATOM  12726  N   THR A 816    -101.278 -18.883  32.589  1.00  0.270          N  
ATOM  12727  CA  THR A 816    -100.355 -17.741  32.586  1.00  0.230          C  
ATOM  12728  C   THR A 816    -100.601 -16.721  33.714  1.00  0.190          C  
ATOM  12729  O   THR A 816     -99.662 -16.052  34.183  1.00  0.220          O  
ATOM  12730  CB  THR A 816    -100.474 -16.944  31.264  1.00  0.340          C  
ATOM  12731  OG1 THR A 816    -101.770 -16.365  31.173  1.00  0.340          O  
ATOM  12732  CG2 THR A 816    -100.302 -17.847  30.076  1.00  0.340          C  
ATOM  12733  H   THR A 816    -102.274 -18.761  32.496  1.00  0.320          H  
ATOM  12734  HA  THR A 816     -99.341 -18.118  32.682  1.00  0.280          H  
ATOM  12735  HB  THR A 816     -99.729 -16.168  31.240  1.00  0.410          H  
ATOM  12736  HG1 THR A 816    -101.795 -15.782  30.396  1.00  0.410          H  
ATOM  12737 1HG2 THR A 816    -100.398 -17.258  29.164  1.00  0.410          H  
ATOM  12738 2HG2 THR A 816     -99.336 -18.319  30.098  1.00  0.410          H  
ATOM  12739 3HG2 THR A 816    -101.065 -18.607  30.088  1.00  0.410          H  
ATOM  12740  N   ARG A 817    -101.840 -16.660  34.226  1.00  0.210          N  
ATOM  12741  CA  ARG A 817    -102.242 -15.604  35.166  1.00  0.260          C  
ATOM  12742  C   ARG A 817    -101.374 -15.477  36.396  1.00  0.290          C  
ATOM  12743  O   ARG A 817    -100.997 -14.377  36.768  1.00  0.400          O  
ATOM  12744  CB  ARG A 817    -103.666 -15.801  35.663  1.00  0.340          C  
ATOM  12745  CG  ARG A 817    -104.157 -14.678  36.604  1.00  0.340          C  
ATOM  12746  CD  ARG A 817    -105.549 -14.867  37.015  1.00  0.340          C  
ATOM  12747  NE  ARG A 817    -106.021 -13.768  37.854  1.00  0.340          N  
ATOM  12748  CZ  ARG A 817    -107.157 -13.750  38.556  1.00  0.340          C  
ATOM  12749  NH1 ARG A 817    -107.981 -14.780  38.583  1.00  0.340          N  
ATOM  12750  NH2 ARG A 817    -107.416 -12.653  39.212  1.00  0.340          N  
ATOM  12751  H   ARG A 817    -102.534 -17.288  33.864  1.00  0.250          H  
ATOM  12752  HA  ARG A 817    -102.204 -14.657  34.628  1.00  0.310          H  
ATOM  12753 1HB  ARG A 817    -104.347 -15.866  34.824  1.00  0.410          H  
ATOM  12754 2HB  ARG A 817    -103.733 -16.737  36.215  1.00  0.410          H  
ATOM  12755 1HG  ARG A 817    -103.560 -14.667  37.520  1.00  0.410          H  
ATOM  12756 2HG  ARG A 817    -104.067 -13.713  36.115  1.00  0.410          H  
ATOM  12757 1HD  ARG A 817    -106.182 -14.920  36.131  1.00  0.410          H  
ATOM  12758 2HD  ARG A 817    -105.626 -15.791  37.579  1.00  0.410          H  
ATOM  12759  HE  ARG A 817    -105.465 -12.895  37.905  1.00  0.410          H  
ATOM  12760 1HH1 ARG A 817    -107.766 -15.617  38.064  1.00  0.410          H  
ATOM  12761 2HH1 ARG A 817    -108.834 -14.731  39.122  1.00  0.410          H  
ATOM  12762 1HH2 ARG A 817    -106.733 -11.884  39.119  1.00  0.410          H  
ATOM  12763 2HH2 ARG A 817    -108.258 -12.558  39.760  1.00  0.410          H  
ATOM  12764  N   TRP A 818    -101.087 -16.599  37.042  1.00  0.250          N  
ATOM  12765  CA  TRP A 818    -100.304 -16.605  38.269  1.00  0.270          C  
ATOM  12766  C   TRP A 818     -98.913 -17.165  38.040  1.00  0.270          C  
ATOM  12767  O   TRP A 818     -98.252 -17.603  38.982  1.00  0.310          O  
ATOM  12768  CB  TRP A 818    -100.994 -17.460  39.320  1.00  0.370          C  
ATOM  12769  CG  TRP A 818    -102.337 -16.975  39.722  1.00  0.370          C  
ATOM  12770  CD1 TRP A 818    -103.525 -17.562  39.420  1.00  0.370          C  
ATOM  12771  CD2 TRP A 818    -102.655 -15.820  40.524  1.00  0.370          C  
ATOM  12772  NE1 TRP A 818    -104.552 -16.865  39.980  1.00  0.370          N  
ATOM  12773  CE2 TRP A 818    -104.041 -15.796  40.664  1.00  0.370          C  
ATOM  12774  CE3 TRP A 818    -101.885 -14.823  41.137  1.00  0.370          C  
ATOM  12775  CZ2 TRP A 818    -104.683 -14.824  41.398  1.00  0.370          C  
ATOM  12776  CZ3 TRP A 818    -102.529 -13.856  41.873  1.00  0.370          C  
ATOM  12777  CH2 TRP A 818    -103.893 -13.859  42.006  1.00  0.370          C  
ATOM  12778  H   TRP A 818    -101.427 -17.473  36.670  1.00  0.300          H  
ATOM  12779  HA  TRP A 818    -100.211 -15.578  38.631  1.00  0.320          H  
ATOM  12780 1HB  TRP A 818    -101.097 -18.477  38.944  1.00  0.440          H  
ATOM  12781 2HB  TRP A 818    -100.374 -17.506  40.214  1.00  0.440          H  
ATOM  12782  HD1 TRP A 818    -103.640 -18.468  38.828  1.00  0.440          H  
ATOM  12783  HE1 TRP A 818    -105.527 -17.112  39.915  1.00  0.440          H  
ATOM  12784  HE3 TRP A 818    -100.798 -14.810  41.043  1.00  0.440          H  
ATOM  12785  HZ2 TRP A 818    -105.766 -14.805  41.514  1.00  0.440          H  
ATOM  12786  HZ3 TRP A 818    -101.916 -13.086  42.349  1.00  0.440          H  
ATOM  12787  HH2 TRP A 818    -104.364 -13.082  42.599  1.00  0.440          H  
ATOM  12788  N   VAL A 819     -98.493 -17.216  36.786  1.00  0.240          N  
ATOM  12789  CA  VAL A 819     -97.208 -17.791  36.448  1.00  0.270          C  
ATOM  12790  C   VAL A 819     -96.189 -16.730  36.131  1.00  0.260          C  
ATOM  12791  O   VAL A 819     -95.080 -16.745  36.660  1.00  0.280          O  
ATOM  12792  CB  VAL A 819     -97.365 -18.757  35.260  1.00  0.370          C  
ATOM  12793  CG1 VAL A 819     -96.014 -19.310  34.815  1.00  0.370          C  
ATOM  12794  CG2 VAL A 819     -98.300 -19.884  35.680  1.00  0.370          C  
ATOM  12795  H   VAL A 819     -99.069 -16.819  36.041  1.00  0.290          H  
ATOM  12796  HA  VAL A 819     -96.851 -18.363  37.304  1.00  0.320          H  
ATOM  12797  HB  VAL A 819     -97.785 -18.230  34.417  1.00  0.440          H  
ATOM  12798 1HG1 VAL A 819     -96.167 -19.985  33.973  1.00  0.440          H  
ATOM  12799 2HG1 VAL A 819     -95.356 -18.498  34.500  1.00  0.440          H  
ATOM  12800 3HG1 VAL A 819     -95.552 -19.851  35.638  1.00  0.440          H  
ATOM  12801 1HG2 VAL A 819     -98.426 -20.572  34.859  1.00  0.440          H  
ATOM  12802 2HG2 VAL A 819     -97.871 -20.413  36.527  1.00  0.440          H  
ATOM  12803 3HG2 VAL A 819     -99.268 -19.480  35.961  1.00  0.440          H  
ATOM  12804  N   PHE A 820     -96.547 -15.833  35.236  1.00  0.240          N  
ATOM  12805  CA  PHE A 820     -95.608 -14.813  34.818  1.00  0.250          C  
ATOM  12806  C   PHE A 820     -95.631 -13.593  35.727  1.00  0.280          C  
ATOM  12807  O   PHE A 820     -94.595 -12.999  36.032  1.00  0.380          O  
ATOM  12808  CB  PHE A 820     -95.945 -14.432  33.398  1.00  0.350          C  
ATOM  12809  CG  PHE A 820     -95.706 -15.561  32.487  1.00  0.350          C  
ATOM  12810  CD1 PHE A 820     -96.754 -16.362  32.105  1.00  0.350          C  
ATOM  12811  CD2 PHE A 820     -94.447 -15.866  32.037  1.00  0.350          C  
ATOM  12812  CE1 PHE A 820     -96.551 -17.441  31.292  1.00  0.350          C  
ATOM  12813  CE2 PHE A 820     -94.240 -16.943  31.222  1.00  0.350          C  
ATOM  12814  CZ  PHE A 820     -95.297 -17.733  30.848  1.00  0.350          C  
ATOM  12815  H   PHE A 820     -97.482 -15.883  34.827  1.00  0.290          H  
ATOM  12816  HA  PHE A 820     -94.605 -15.240  34.842  1.00  0.300          H  
ATOM  12817 1HB  PHE A 820     -96.981 -14.152  33.340  1.00  0.420          H  
ATOM  12818 2HB  PHE A 820     -95.361 -13.603  33.095  1.00  0.420          H  
ATOM  12819  HD1 PHE A 820     -97.748 -16.132  32.469  1.00  0.420          H  
ATOM  12820  HD2 PHE A 820     -93.601 -15.257  32.332  1.00  0.420          H  
ATOM  12821  HE1 PHE A 820     -97.376 -18.072  31.004  1.00  0.420          H  
ATOM  12822  HE2 PHE A 820     -93.231 -17.170  30.871  1.00  0.420          H  
ATOM  12823  HZ  PHE A 820     -95.132 -18.591  30.200  1.00  0.420          H  
ATOM  12824  N   ILE A 821     -96.828 -13.228  36.160  1.00  0.240          N  
ATOM  12825  CA  ILE A 821     -97.056 -12.039  36.945  1.00  0.290          C  
ATOM  12826  C   ILE A 821     -97.641 -12.431  38.313  1.00  0.300          C  
ATOM  12827  O   ILE A 821     -98.733 -12.967  38.345  1.00  0.310          O  
ATOM  12828  CB  ILE A 821     -98.056 -11.167  36.159  1.00  0.390          C  
ATOM  12829  CG1 ILE A 821     -97.433 -10.854  34.754  1.00  0.390          C  
ATOM  12830  CG2 ILE A 821     -98.406  -9.906  36.952  1.00  0.390          C  
ATOM  12831  CD1 ILE A 821     -98.375 -10.274  33.765  1.00  0.390          C  
ATOM  12832  H   ILE A 821     -97.627 -13.794  35.909  1.00  0.290          H  
ATOM  12833  HA  ILE A 821     -96.126 -11.492  37.035  1.00  0.350          H  
ATOM  12834  HB  ILE A 821     -98.974 -11.739  35.980  1.00  0.460          H  
ATOM  12835 1HG1 ILE A 821     -96.584 -10.184  34.876  1.00  0.460          H  
ATOM  12836 2HG1 ILE A 821     -97.087 -11.767  34.312  1.00  0.460          H  
ATOM  12837 1HG2 ILE A 821     -99.111  -9.290  36.410  1.00  0.460          H  
ATOM  12838 2HG2 ILE A 821     -98.857 -10.196  37.877  1.00  0.460          H  
ATOM  12839 3HG2 ILE A 821     -97.507  -9.332  37.143  1.00  0.460          H  
ATOM  12840 1HD1 ILE A 821     -97.873 -10.146  32.840  1.00  0.460          H  
ATOM  12841 2HD1 ILE A 821     -99.198 -10.961  33.616  1.00  0.460          H  
ATOM  12842 3HD1 ILE A 821     -98.753  -9.319  34.103  1.00  0.460          H  
ATOM  12843  N   PRO A 822     -96.980 -12.165  39.454  1.00  0.380          N  
ATOM  12844  CA  PRO A 822     -97.454 -12.466  40.812  1.00  0.440          C  
ATOM  12845  C   PRO A 822     -98.782 -11.792  41.206  1.00  0.470          C  
ATOM  12846  O   PRO A 822     -99.431 -12.193  42.170  1.00  0.810          O  
ATOM  12847  CB  PRO A 822     -96.314 -11.918  41.681  1.00  0.660          C  
ATOM  12848  CG  PRO A 822     -95.093 -11.931  40.791  1.00  0.660          C  
ATOM  12849  CD  PRO A 822     -95.605 -11.628  39.402  1.00  0.660          C  
ATOM  12850  HA  PRO A 822     -97.535 -13.559  40.922  1.00  0.530          H  
ATOM  12851 1HB  PRO A 822     -96.563 -10.905  42.039  1.00  0.790          H  
ATOM  12852 2HB  PRO A 822     -96.188 -12.547  42.574  1.00  0.790          H  
ATOM  12853 1HG  PRO A 822     -94.364 -11.178  41.149  1.00  0.790          H  
ATOM  12854 2HG  PRO A 822     -94.586 -12.906  40.853  1.00  0.790          H  
ATOM  12855 1HD  PRO A 822     -95.600 -10.545  39.201  1.00  0.790          H  
ATOM  12856 2HD  PRO A 822     -94.974 -12.200  38.694  1.00  0.790          H  
ATOM  12857  N   ASN A 823     -99.123 -10.723  40.505  1.00  0.510          N  
ATOM  12858  CA  ASN A 823    -100.323  -9.934  40.733  1.00  0.530          C  
ATOM  12859  C   ASN A 823    -101.580 -10.603  40.183  1.00  0.420          C  
ATOM  12860  O   ASN A 823    -101.530 -11.321  39.192  1.00  0.470          O  
ATOM  12861  CB  ASN A 823    -100.151  -8.562  40.116  1.00  0.730          C  
ATOM  12862  CG  ASN A 823    -101.095  -7.565  40.655  1.00  0.730          C  
ATOM  12863  OD1 ASN A 823    -102.252  -7.445  40.231  1.00  0.730          O  
ATOM  12864  ND2 ASN A 823    -100.623  -6.836  41.619  1.00  0.730          N  
ATOM  12865  H   ASN A 823     -98.528 -10.451  39.744  1.00  0.610          H  
ATOM  12866  HA  ASN A 823    -100.461  -9.823  41.808  1.00  0.640          H  
ATOM  12867 1HB  ASN A 823     -99.131  -8.210  40.276  1.00  0.880          H  
ATOM  12868 2HB  ASN A 823    -100.311  -8.629  39.040  1.00  0.880          H  
ATOM  12869 1HD2 ASN A 823    -101.191  -6.124  42.039  1.00  0.880          H  
ATOM  12870 2HD2 ASN A 823     -99.682  -6.976  41.936  1.00  0.880          H  
ATOM  12871  N   PHE A 824    -102.719 -10.307  40.804  1.00  0.400          N  
ATOM  12872  CA  PHE A 824    -104.010 -10.783  40.330  1.00  0.380          C  
ATOM  12873  C   PHE A 824    -104.397 -10.252  38.949  1.00  0.460          C  
ATOM  12874  O   PHE A 824    -105.219 -10.882  38.267  1.00  0.720          O  
ATOM  12875  CB  PHE A 824    -105.102 -10.414  41.336  1.00  0.540          C  
ATOM  12876  CG  PHE A 824    -105.459  -8.962  41.324  1.00  0.540          C  
ATOM  12877  CD1 PHE A 824    -106.473  -8.489  40.498  1.00  0.540          C  
ATOM  12878  CD2 PHE A 824    -104.784  -8.057  42.125  1.00  0.540          C  
ATOM  12879  CE1 PHE A 824    -106.794  -7.155  40.474  1.00  0.540          C  
ATOM  12880  CE2 PHE A 824    -105.105  -6.724  42.096  1.00  0.540          C  
ATOM  12881  CZ  PHE A 824    -106.108  -6.272  41.269  1.00  0.540          C  
ATOM  12882  H   PHE A 824    -102.694  -9.733  41.632  1.00  0.480          H  
ATOM  12883  HA  PHE A 824    -103.958 -11.862  40.241  1.00  0.460          H  
ATOM  12884 1HB  PHE A 824    -105.997 -10.989  41.135  1.00  0.650          H  
ATOM  12885 2HB  PHE A 824    -104.771 -10.670  42.339  1.00  0.650          H  
ATOM  12886  HD1 PHE A 824    -107.016  -9.187  39.858  1.00  0.650          H  
ATOM  12887  HD2 PHE A 824    -103.991  -8.400  42.781  1.00  0.650          H  
ATOM  12888  HE1 PHE A 824    -107.589  -6.798  39.819  1.00  0.650          H  
ATOM  12889  HE2 PHE A 824    -104.565  -6.020  42.727  1.00  0.650          H  
ATOM  12890  HZ  PHE A 824    -106.359  -5.214  41.248  1.00  0.650          H  
ATOM  12891  N   SER A 825    -103.842  -9.100  38.531  1.00  0.410          N  
ATOM  12892  CA  SER A 825    -104.164  -8.561  37.223  1.00  0.440          C  
ATOM  12893  C   SER A 825    -102.926  -8.680  36.314  1.00  0.420          C  
ATOM  12894  O   SER A 825    -101.998  -7.867  36.410  1.00  0.620          O  
ATOM  12895  CB  SER A 825    -104.539  -7.103  37.274  1.00  0.600          C  
ATOM  12896  OG  SER A 825    -104.851  -6.692  35.975  1.00  0.600          O  
ATOM  12897  H   SER A 825    -103.201  -8.577  39.130  1.00  0.490          H  
ATOM  12898  HA  SER A 825    -105.019  -9.094  36.835  1.00  0.530          H  
ATOM  12899 1HB  SER A 825    -105.383  -6.943  37.933  1.00  0.720          H  
ATOM  12900 2HB  SER A 825    -103.698  -6.523  37.656  1.00  0.720          H  
ATOM  12901  HG  SER A 825    -104.576  -5.749  35.871  1.00  0.720          H  
ATOM  12902  N   PRO A 826    -102.899  -9.632  35.369  1.00  0.460          N  
ATOM  12903  CA  PRO A 826    -101.767  -9.971  34.525  1.00  0.580          C  
ATOM  12904  C   PRO A 826    -101.595  -8.993  33.348  1.00  0.350          C  
ATOM  12905  O   PRO A 826    -101.676  -9.385  32.175  1.00  0.380          O  
ATOM  12906  CB  PRO A 826    -102.171 -11.376  34.089  1.00  0.870          C  
ATOM  12907  CG  PRO A 826    -103.668 -11.317  34.004  1.00  0.870          C  
ATOM  12908  CD  PRO A 826    -104.089 -10.438  35.116  1.00  0.870          C  
ATOM  12909  HA  PRO A 826    -100.870 -10.002  35.150  1.00  0.700          H  
ATOM  12910 1HB  PRO A 826    -101.725 -11.635  33.180  1.00  1.040          H  
ATOM  12911 2HB  PRO A 826    -101.811 -12.110  34.842  1.00  1.040          H  
ATOM  12912 1HG  PRO A 826    -103.982 -10.936  33.015  1.00  1.040          H  
ATOM  12913 2HG  PRO A 826    -104.091 -12.308  34.113  1.00  1.040          H  
ATOM  12914 1HD  PRO A 826    -104.918  -9.807  34.785  1.00  1.040          H  
ATOM  12915 2HD  PRO A 826    -104.337 -11.061  35.985  1.00  1.040          H  
ATOM  12916  N   ASP A 827    -101.367  -7.727  33.701  1.00  0.260          N  
ATOM  12917  CA  ASP A 827    -101.272  -6.591  32.780  1.00  0.260          C  
ATOM  12918  C   ASP A 827     -99.880  -6.229  32.252  1.00  0.260          C  
ATOM  12919  O   ASP A 827     -99.014  -5.795  33.013  1.00  0.370          O  
ATOM  12920  CB  ASP A 827    -101.778  -5.338  33.493  1.00  0.360          C  
ATOM  12921  CG  ASP A 827    -103.281  -5.298  33.795  1.00  0.360          C  
ATOM  12922  OD1 ASP A 827    -104.062  -5.885  33.099  1.00  0.360          O  
ATOM  12923  OD2 ASP A 827    -103.634  -4.640  34.774  1.00  0.360          O  
ATOM  12924  H   ASP A 827    -101.307  -7.541  34.706  1.00  0.310          H  
ATOM  12925  HA  ASP A 827    -101.910  -6.806  31.921  1.00  0.310          H  
ATOM  12926 1HB  ASP A 827    -101.240  -5.236  34.439  1.00  0.440          H  
ATOM  12927 2HB  ASP A 827    -101.517  -4.478  32.885  1.00  0.440          H  
ATOM  12928  N   ILE A 828     -99.694  -6.339  30.940  1.00  0.200          N  
ATOM  12929  CA  ILE A 828     -98.435  -6.018  30.265  1.00  0.190          C  
ATOM  12930  C   ILE A 828     -98.614  -4.889  29.254  1.00  0.140          C  
ATOM  12931  O   ILE A 828     -99.593  -4.841  28.513  1.00  0.140          O  
ATOM  12932  CB  ILE A 828     -97.813  -7.269  29.579  1.00  0.270          C  
ATOM  12933  CG1 ILE A 828     -97.471  -8.373  30.613  1.00  0.270          C  
ATOM  12934  CG2 ILE A 828     -96.565  -6.903  28.737  1.00  0.270          C  
ATOM  12935  CD1 ILE A 828     -96.381  -8.026  31.627  1.00  0.270          C  
ATOM  12936  H   ILE A 828    -100.469  -6.701  30.370  1.00  0.240          H  
ATOM  12937  HA  ILE A 828     -97.734  -5.651  31.007  1.00  0.230          H  
ATOM  12938  HB  ILE A 828     -98.565  -7.704  28.924  1.00  0.320          H  
ATOM  12939 1HG1 ILE A 828     -98.382  -8.618  31.155  1.00  0.320          H  
ATOM  12940 2HG1 ILE A 828     -97.141  -9.247  30.075  1.00  0.320          H  
ATOM  12941 1HG2 ILE A 828     -96.169  -7.793  28.265  1.00  0.320          H  
ATOM  12942 2HG2 ILE A 828     -96.824  -6.186  27.960  1.00  0.320          H  
ATOM  12943 3HG2 ILE A 828     -95.794  -6.468  29.360  1.00  0.320          H  
ATOM  12944 1HD1 ILE A 828     -96.208  -8.854  32.293  1.00  0.320          H  
ATOM  12945 2HD1 ILE A 828     -95.448  -7.807  31.122  1.00  0.320          H  
ATOM  12946 3HD1 ILE A 828     -96.686  -7.170  32.209  1.00  0.320          H  
ATOM  12947  N   TRP A 829     -97.686  -3.942  29.257  1.00  0.120          N  
ATOM  12948  CA  TRP A 829     -97.743  -2.835  28.311  1.00  0.090          C  
ATOM  12949  C   TRP A 829     -97.257  -3.270  26.943  1.00  0.080          C  
ATOM  12950  O   TRP A 829     -96.175  -3.851  26.808  1.00  0.100          O  
ATOM  12951  CB  TRP A 829     -96.897  -1.701  28.825  1.00  0.140          C  
ATOM  12952  CG  TRP A 829     -97.511  -1.072  29.981  1.00  0.140          C  
ATOM  12953  CD1 TRP A 829     -97.241  -1.323  31.294  1.00  0.140          C  
ATOM  12954  CD2 TRP A 829     -98.527  -0.056  29.953  1.00  0.140          C  
ATOM  12955  NE1 TRP A 829     -98.022  -0.556  32.090  1.00  0.140          N  
ATOM  12956  CE2 TRP A 829     -98.823   0.248  31.281  1.00  0.140          C  
ATOM  12957  CE3 TRP A 829     -99.208   0.613  28.907  1.00  0.140          C  
ATOM  12958  CZ2 TRP A 829     -99.770   1.194  31.612  1.00  0.140          C  
ATOM  12959  CZ3 TRP A 829    -100.151   1.561  29.231  1.00  0.140          C  
ATOM  12960  CH2 TRP A 829    -100.431   1.849  30.553  1.00  0.140          C  
ATOM  12961  H   TRP A 829     -96.911  -4.012  29.902  1.00  0.140          H  
ATOM  12962  HA  TRP A 829     -98.774  -2.496  28.222  1.00  0.110          H  
ATOM  12963 1HB  TRP A 829     -95.901  -2.049  29.085  1.00  0.170          H  
ATOM  12964 2HB  TRP A 829     -96.800  -0.957  28.035  1.00  0.170          H  
ATOM  12965  HD1 TRP A 829     -96.518  -2.050  31.660  1.00  0.170          H  
ATOM  12966  HE1 TRP A 829     -97.994  -0.628  33.140  1.00  0.170          H  
ATOM  12967  HE3 TRP A 829     -98.988   0.384  27.859  1.00  0.170          H  
ATOM  12968  HZ2 TRP A 829    -100.005   1.439  32.648  1.00  0.170          H  
ATOM  12969  HZ3 TRP A 829    -100.667   2.074  28.415  1.00  0.170          H  
ATOM  12970  HH2 TRP A 829    -101.181   2.603  30.780  1.00  0.170          H  
ATOM  12971  N   THR A 830     -98.009  -2.907  25.908  1.00  0.070          N  
ATOM  12972  CA  THR A 830     -97.639  -3.280  24.552  1.00  0.070          C  
ATOM  12973  C   THR A 830     -96.434  -2.535  24.027  1.00  0.070          C  
ATOM  12974  O   THR A 830     -95.689  -3.059  23.198  1.00  0.070          O  
ATOM  12975  CB  THR A 830     -98.738  -2.947  23.554  1.00  0.100          C  
ATOM  12976  OG1 THR A 830     -98.931  -1.489  23.564  1.00  0.100          O  
ATOM  12977  CG2 THR A 830    -100.046  -3.683  23.886  1.00  0.100          C  
ATOM  12978  H   THR A 830     -98.883  -2.402  26.075  1.00  0.080          H  
ATOM  12979  HA  THR A 830     -97.422  -4.347  24.532  1.00  0.080          H  
ATOM  12980  HB  THR A 830     -98.411  -3.260  22.576  1.00  0.120          H  
ATOM  12981  HG1 THR A 830     -98.143  -1.044  23.073  1.00  0.120          H  
ATOM  12982 1HG2 THR A 830    -100.800  -3.429  23.143  1.00  0.120          H  
ATOM  12983 2HG2 THR A 830     -99.873  -4.738  23.863  1.00  0.120          H  
ATOM  12984 3HG2 THR A 830    -100.398  -3.404  24.868  1.00  0.120          H  
ATOM  12985  N   GLY A 831     -96.227  -1.303  24.478  1.00  0.060          N  
ATOM  12986  CA  GLY A 831     -95.151  -0.530  23.934  1.00  0.060          C  
ATOM  12987  C   GLY A 831     -95.633   0.091  22.651  1.00  0.060          C  
ATOM  12988  O   GLY A 831     -96.803  -0.086  22.269  1.00  0.060          O  
ATOM  12989  H   GLY A 831     -96.830  -0.849  25.164  1.00  0.070          H  
ATOM  12990 1HA  GLY A 831     -94.844   0.236  24.640  1.00  0.070          H  
ATOM  12991 2HA  GLY A 831     -94.298  -1.172  23.731  1.00  0.070          H  
ATOM  12992  N   ALA A 832     -94.730   0.843  22.024  1.00  0.060          N  
ATOM  12993  CA  ALA A 832     -94.963   1.554  20.779  1.00  0.080          C  
ATOM  12994  C   ALA A 832     -95.161   0.594  19.604  1.00  0.060          C  
ATOM  12995  O   ALA A 832     -94.602  -0.512  19.587  1.00  0.080          O  
ATOM  12996  CB  ALA A 832     -93.800   2.499  20.511  1.00  0.100          C  
ATOM  12997  H   ALA A 832     -93.814   0.920  22.448  1.00  0.070          H  
ATOM  12998  HA  ALA A 832     -95.875   2.134  20.893  1.00  0.100          H  
ATOM  12999 1HB  ALA A 832     -93.987   3.058  19.601  1.00  0.120          H  
ATOM  13000 2HB  ALA A 832     -93.697   3.193  21.343  1.00  0.120          H  
ATOM  13001 3HB  ALA A 832     -92.881   1.924  20.403  1.00  0.120          H  
ATOM  13002  N   GLY A 833     -95.969   1.022  18.626  1.00  0.050          N  
ATOM  13003  CA  GLY A 833     -96.187   0.247  17.397  1.00  0.080          C  
ATOM  13004  C   GLY A 833     -97.008  -1.015  17.626  1.00  0.080          C  
ATOM  13005  O   GLY A 833     -96.792  -2.032  16.963  1.00  0.110          O  
ATOM  13006  H   GLY A 833     -96.397   1.946  18.727  1.00  0.060          H  
ATOM  13007 1HA  GLY A 833     -96.698   0.884  16.679  1.00  0.100          H  
ATOM  13008 2HA  GLY A 833     -95.234  -0.023  16.953  1.00  0.100          H  
ATOM  13009  N   TYR A 834     -97.917  -0.967  18.588  1.00  0.060          N  
ATOM  13010  CA  TYR A 834     -98.713  -2.126  18.959  1.00  0.060          C  
ATOM  13011  C   TYR A 834     -99.779  -2.540  17.959  1.00  0.070          C  
ATOM  13012  O   TYR A 834    -100.249  -1.761  17.126  1.00  0.080          O  
ATOM  13013  CB  TYR A 834     -99.359  -1.909  20.322  1.00  0.080          C  
ATOM  13014  CG  TYR A 834    -100.393  -0.826  20.431  1.00  0.080          C  
ATOM  13015  CD1 TYR A 834    -101.707  -1.084  20.090  1.00  0.080          C  
ATOM  13016  CD2 TYR A 834    -100.042   0.415  20.898  1.00  0.080          C  
ATOM  13017  CE1 TYR A 834    -102.645  -0.090  20.198  1.00  0.080          C  
ATOM  13018  CE2 TYR A 834    -100.998   1.390  21.004  1.00  0.080          C  
ATOM  13019  CZ  TYR A 834    -102.275   1.142  20.651  1.00  0.080          C  
ATOM  13020  OH  TYR A 834    -103.202   2.155  20.729  1.00  0.080          O  
ATOM  13021  H   TYR A 834     -98.045  -0.102  19.090  1.00  0.070          H  
ATOM  13022  HA  TYR A 834     -98.031  -2.971  19.060  1.00  0.070          H  
ATOM  13023 1HB  TYR A 834     -99.813  -2.840  20.657  1.00  0.100          H  
ATOM  13024 2HB  TYR A 834     -98.565  -1.659  21.007  1.00  0.100          H  
ATOM  13025  HD1 TYR A 834    -101.991  -2.070  19.729  1.00  0.100          H  
ATOM  13026  HD2 TYR A 834     -99.009   0.623  21.178  1.00  0.100          H  
ATOM  13027  HE1 TYR A 834    -103.675  -0.262  19.924  1.00  0.100          H  
ATOM  13028  HE2 TYR A 834    -100.744   2.374  21.359  1.00  0.100          H  
ATOM  13029  HH  TYR A 834    -103.920   1.999  20.068  1.00  0.100          H  
ATOM  13030  N   ARG A 835    -100.143  -3.808  18.074  1.00  0.090          N  
ATOM  13031  CA  ARG A 835    -101.170  -4.444  17.276  1.00  0.090          C  
ATOM  13032  C   ARG A 835    -102.462  -4.534  18.083  1.00  0.100          C  
ATOM  13033  O   ARG A 835    -102.453  -5.026  19.210  1.00  0.230          O  
ATOM  13034  CB  ARG A 835    -100.645  -5.809  16.846  1.00  0.130          C  
ATOM  13035  CG  ARG A 835    -101.506  -6.618  15.944  1.00  0.130          C  
ATOM  13036  CD  ARG A 835    -100.734  -7.783  15.325  1.00  0.130          C  
ATOM  13037  NE  ARG A 835    -100.273  -8.788  16.248  1.00  0.130          N  
ATOM  13038  CZ  ARG A 835     -99.513  -9.848  15.873  1.00  0.130          C  
ATOM  13039  NH1 ARG A 835     -99.165 -10.026  14.604  1.00  0.130          N  
ATOM  13040  NH2 ARG A 835     -99.115 -10.715  16.780  1.00  0.130          N  
ATOM  13041  H   ARG A 835     -99.690  -4.353  18.811  1.00  0.110          H  
ATOM  13042  HA  ARG A 835    -101.349  -3.840  16.385  1.00  0.110          H  
ATOM  13043 1HB  ARG A 835     -99.687  -5.674  16.339  1.00  0.150          H  
ATOM  13044 2HB  ARG A 835    -100.458  -6.409  17.729  1.00  0.150          H  
ATOM  13045 1HG  ARG A 835    -102.352  -6.981  16.458  1.00  0.150          H  
ATOM  13046 2HG  ARG A 835    -101.851  -5.995  15.162  1.00  0.150          H  
ATOM  13047 1HD  ARG A 835    -101.353  -8.262  14.565  1.00  0.150          H  
ATOM  13048 2HD  ARG A 835     -99.845  -7.395  14.862  1.00  0.150          H  
ATOM  13049  HE  ARG A 835    -100.513  -8.703  17.232  1.00  0.150          H  
ATOM  13050 1HH1 ARG A 835     -99.454  -9.361  13.852  1.00  0.150          H  
ATOM  13051 2HH1 ARG A 835     -98.601 -10.862  14.342  1.00  0.150          H  
ATOM  13052 1HH2 ARG A 835     -99.374 -10.569  17.773  1.00  0.150          H  
ATOM  13053 2HH2 ARG A 835     -98.548 -11.512  16.504  1.00  0.150          H  
ATOM  13054  N   VAL A 836    -103.550  -4.010  17.536  1.00  0.200          N  
ATOM  13055  CA  VAL A 836    -104.843  -4.011  18.214  1.00  0.160          C  
ATOM  13056  C   VAL A 836    -105.935  -4.442  17.234  1.00  0.180          C  
ATOM  13057  O   VAL A 836    -105.926  -3.990  16.094  1.00  0.330          O  
ATOM  13058  CB  VAL A 836    -105.080  -2.600  18.804  1.00  0.240          C  
ATOM  13059  CG1 VAL A 836    -105.102  -1.534  17.693  1.00  0.240          C  
ATOM  13060  CG2 VAL A 836    -106.323  -2.556  19.586  1.00  0.240          C  
ATOM  13061  H   VAL A 836    -103.472  -3.603  16.611  1.00  0.240          H  
ATOM  13062  HA  VAL A 836    -104.816  -4.717  19.040  1.00  0.190          H  
ATOM  13063  HB  VAL A 836    -104.263  -2.379  19.457  1.00  0.290          H  
ATOM  13064 1HG1 VAL A 836    -105.233  -0.543  18.136  1.00  0.290          H  
ATOM  13065 2HG1 VAL A 836    -104.160  -1.554  17.145  1.00  0.290          H  
ATOM  13066 3HG1 VAL A 836    -105.925  -1.719  17.007  1.00  0.290          H  
ATOM  13067 1HG2 VAL A 836    -106.457  -1.567  20.019  1.00  0.290          H  
ATOM  13068 2HG2 VAL A 836    -107.138  -2.771  18.941  1.00  0.290          H  
ATOM  13069 3HG2 VAL A 836    -106.288  -3.292  20.384  1.00  0.290          H  
ATOM  13070  N   GLN A 837    -106.850  -5.318  17.652  1.00  0.140          N  
ATOM  13071  CA  GLN A 837    -107.937  -5.722  16.762  1.00  0.140          C  
ATOM  13072  C   GLN A 837    -108.985  -4.609  16.641  1.00  0.130          C  
ATOM  13073  O   GLN A 837    -109.554  -4.370  15.574  1.00  0.150          O  
ATOM  13074  CB  GLN A 837    -108.550  -7.030  17.254  1.00  0.200          C  
ATOM  13075  CG  GLN A 837    -109.601  -7.655  16.335  1.00  0.200          C  
ATOM  13076  CD  GLN A 837    -109.060  -8.052  14.959  1.00  0.200          C  
ATOM  13077  OE1 GLN A 837    -107.860  -8.329  14.783  1.00  0.200          O  
ATOM  13078  NE2 GLN A 837    -109.957  -8.099  13.981  1.00  0.200          N  
ATOM  13079  H   GLN A 837    -106.814  -5.666  18.606  1.00  0.170          H  
ATOM  13080  HA  GLN A 837    -107.519  -5.890  15.770  1.00  0.170          H  
ATOM  13081 1HB  GLN A 837    -107.759  -7.756  17.412  1.00  0.240          H  
ATOM  13082 2HB  GLN A 837    -109.017  -6.856  18.216  1.00  0.240          H  
ATOM  13083 1HG  GLN A 837    -109.987  -8.547  16.814  1.00  0.240          H  
ATOM  13084 2HG  GLN A 837    -110.412  -6.940  16.192  1.00  0.240          H  
ATOM  13085 1HE2 GLN A 837    -109.697  -8.374  13.050  1.00  0.240          H  
ATOM  13086 2HE2 GLN A 837    -110.915  -7.877  14.171  1.00  0.240          H  
ATOM  13087  N   SER A 838    -109.236  -3.946  17.760  1.00  0.120          N  
ATOM  13088  CA  SER A 838    -110.199  -2.855  17.868  1.00  0.160          C  
ATOM  13089  C   SER A 838    -109.885  -1.991  19.059  1.00  0.160          C  
ATOM  13090  O   SER A 838    -109.305  -2.456  20.027  1.00  0.230          O  
ATOM  13091  CB  SER A 838    -111.628  -3.345  17.985  1.00  0.210          C  
ATOM  13092  OG  SER A 838    -112.503  -2.254  18.206  1.00  0.210          O  
ATOM  13093  H   SER A 838    -108.735  -4.234  18.604  1.00  0.140          H  
ATOM  13094  HA  SER A 838    -110.121  -2.238  16.973  1.00  0.190          H  
ATOM  13095 1HB  SER A 838    -111.908  -3.865  17.070  1.00  0.250          H  
ATOM  13096 2HB  SER A 838    -111.717  -4.046  18.797  1.00  0.250          H  
ATOM  13097  HG  SER A 838    -113.394  -2.611  18.094  1.00  0.250          H  
ATOM  13098  N   ALA A 839    -110.349  -0.753  19.060  1.00  0.170          N  
ATOM  13099  CA  ALA A 839    -110.142   0.095  20.231  1.00  0.190          C  
ATOM  13100  C   ALA A 839    -110.713  -0.576  21.482  1.00  0.250          C  
ATOM  13101  O   ALA A 839    -110.196  -0.400  22.592  1.00  0.370          O  
ATOM  13102  CB  ALA A 839    -110.798   1.449  20.030  1.00  0.260          C  
ATOM  13103  H   ALA A 839    -110.843  -0.409  18.247  1.00  0.200          H  
ATOM  13104  HA  ALA A 839    -109.068   0.228  20.370  1.00  0.230          H  
ATOM  13105 1HB  ALA A 839    -110.620   2.072  20.905  1.00  0.310          H  
ATOM  13106 2HB  ALA A 839    -110.378   1.931  19.149  1.00  0.310          H  
ATOM  13107 3HB  ALA A 839    -111.871   1.314  19.895  1.00  0.310          H  
ATOM  13108  N   ASN A 840    -111.788  -1.353  21.312  1.00  0.280          N  
ATOM  13109  CA  ASN A 840    -112.413  -2.028  22.438  1.00  0.400          C  
ATOM  13110  C   ASN A 840    -111.927  -3.480  22.592  1.00  0.480          C  
ATOM  13111  O   ASN A 840    -112.482  -4.245  23.381  1.00  0.960          O  
ATOM  13112  CB  ASN A 840    -113.916  -1.976  22.286  1.00  0.510          C  
ATOM  13113  CG  ASN A 840    -114.447  -0.572  22.412  1.00  0.510          C  
ATOM  13114  OD1 ASN A 840    -113.940   0.246  23.189  1.00  0.510          O  
ATOM  13115  ND2 ASN A 840    -115.471  -0.274  21.654  1.00  0.510          N  
ATOM  13116  H   ASN A 840    -112.186  -1.469  20.378  1.00  0.340          H  
ATOM  13117  HA  ASN A 840    -112.140  -1.500  23.351  1.00  0.480          H  
ATOM  13118 1HB  ASN A 840    -114.196  -2.376  21.312  1.00  0.610          H  
ATOM  13119 2HB  ASN A 840    -114.384  -2.600  23.047  1.00  0.610          H  
ATOM  13120 1HD2 ASN A 840    -115.872   0.642  21.692  1.00  0.610          H  
ATOM  13121 2HD2 ASN A 840    -115.859  -0.962  21.039  1.00  0.610          H  
ATOM  13122  N   GLN A 841    -110.914  -3.871  21.823  1.00  0.140          N  
ATOM  13123  CA  GLN A 841    -110.361  -5.216  21.876  1.00  0.160          C  
ATOM  13124  C   GLN A 841    -108.839  -5.139  21.826  1.00  0.140          C  
ATOM  13125  O   GLN A 841    -108.204  -5.092  20.759  1.00  0.160          O  
ATOM  13126  CB  GLN A 841    -110.895  -6.097  20.741  1.00  0.220          C  
ATOM  13127  CG  GLN A 841    -110.444  -7.558  20.817  1.00  0.220          C  
ATOM  13128  CD  GLN A 841    -111.078  -8.422  19.754  1.00  0.220          C  
ATOM  13129  OE1 GLN A 841    -111.642  -7.920  18.779  1.00  0.220          O  
ATOM  13130  NE2 GLN A 841    -110.998  -9.734  19.932  1.00  0.220          N  
ATOM  13131  H   GLN A 841    -110.453  -3.187  21.232  1.00  0.170          H  
ATOM  13132  HA  GLN A 841    -110.643  -5.672  22.823  1.00  0.190          H  
ATOM  13133 1HB  GLN A 841    -111.984  -6.069  20.735  1.00  0.260          H  
ATOM  13134 2HB  GLN A 841    -110.547  -5.707  19.795  1.00  0.260          H  
ATOM  13135 1HG  GLN A 841    -109.361  -7.604  20.683  1.00  0.260          H  
ATOM  13136 2HG  GLN A 841    -110.714  -7.963  21.790  1.00  0.260          H  
ATOM  13137 1HE2 GLN A 841    -111.407 -10.357  19.265  1.00  0.260          H  
ATOM  13138 2HE2 GLN A 841    -110.531 -10.107  20.739  1.00  0.260          H  
ATOM  13139  N   LYS A 842    -108.266  -5.168  23.024  1.00  0.130          N  
ATOM  13140  CA  LYS A 842    -106.836  -5.004  23.250  1.00  0.130          C  
ATOM  13141  C   LYS A 842    -106.166  -6.249  23.826  1.00  0.200          C  
ATOM  13142  O   LYS A 842    -104.948  -6.287  23.972  1.00  0.470          O  
ATOM  13143  CB  LYS A 842    -106.611  -3.843  24.217  1.00  0.180          C  
ATOM  13144  CG  LYS A 842    -107.047  -2.448  23.716  1.00  0.180          C  
ATOM  13145  CD  LYS A 842    -106.782  -1.428  24.822  1.00  0.180          C  
ATOM  13146  CE  LYS A 842    -106.926   0.055  24.386  1.00  0.180          C  
ATOM  13147  NZ  LYS A 842    -108.341   0.553  24.330  1.00  0.180          N  
ATOM  13148  H   LYS A 842    -108.881  -5.221  23.824  1.00  0.160          H  
ATOM  13149  HA  LYS A 842    -106.358  -4.779  22.297  1.00  0.160          H  
ATOM  13150 1HB  LYS A 842    -107.146  -4.044  25.146  1.00  0.220          H  
ATOM  13151 2HB  LYS A 842    -105.547  -3.787  24.470  1.00  0.220          H  
ATOM  13152 1HG  LYS A 842    -106.470  -2.184  22.831  1.00  0.220          H  
ATOM  13153 2HG  LYS A 842    -108.109  -2.454  23.453  1.00  0.220          H  
ATOM  13154 1HD  LYS A 842    -107.494  -1.607  25.627  1.00  0.220          H  
ATOM  13155 2HD  LYS A 842    -105.792  -1.602  25.218  1.00  0.220          H  
ATOM  13156 1HE  LYS A 842    -106.375   0.665  25.098  1.00  0.220          H  
ATOM  13157 2HE  LYS A 842    -106.484   0.174  23.399  1.00  0.220          H  
ATOM  13158 1HZ  LYS A 842    -108.335   1.521  24.058  1.00  0.220          H  
ATOM  13159 2HZ  LYS A 842    -108.917   0.044  23.653  1.00  0.220          H  
ATOM  13160 3HZ  LYS A 842    -108.766   0.468  25.239  1.00  0.220          H  
ATOM  13161  N   ASN A 843    -106.967  -7.221  24.243  1.00  0.150          N  
ATOM  13162  CA  ASN A 843    -106.464  -8.426  24.896  1.00  0.160          C  
ATOM  13163  C   ASN A 843    -106.297  -9.612  23.936  1.00  0.140          C  
ATOM  13164  O   ASN A 843    -107.200 -10.444  23.833  1.00  0.180          O  
ATOM  13165  CB  ASN A 843    -107.397  -8.814  26.025  1.00  0.220          C  
ATOM  13166  CG  ASN A 843    -107.500  -7.781  27.097  1.00  0.220          C  
ATOM  13167  OD1 ASN A 843    -106.501  -7.255  27.604  1.00  0.220          O  
ATOM  13168  ND2 ASN A 843    -108.717  -7.475  27.481  1.00  0.220          N  
ATOM  13169  H   ASN A 843    -107.957  -7.130  24.085  1.00  0.180          H  
ATOM  13170  HA  ASN A 843    -105.478  -8.211  25.308  1.00  0.190          H  
ATOM  13171 1HB  ASN A 843    -108.390  -9.035  25.632  1.00  0.260          H  
ATOM  13172 2HB  ASN A 843    -107.018  -9.707  26.484  1.00  0.260          H  
ATOM  13173 1HD2 ASN A 843    -108.859  -6.797  28.206  1.00  0.260          H  
ATOM  13174 2HD2 ASN A 843    -109.507  -7.925  27.059  1.00  0.260          H  
ATOM  13175  N   GLY A 844    -105.183  -9.677  23.210  1.00  0.160          N  
ATOM  13176  CA  GLY A 844    -104.948 -10.745  22.244  1.00  0.150          C  
ATOM  13177  C   GLY A 844    -105.416 -10.396  20.842  1.00  0.150          C  
ATOM  13178  O   GLY A 844    -106.445  -9.744  20.634  1.00  0.200          O  
ATOM  13179  H   GLY A 844    -104.441  -8.982  23.312  1.00  0.190          H  
ATOM  13180 1HA  GLY A 844    -103.880 -10.946  22.199  1.00  0.180          H  
ATOM  13181 2HA  GLY A 844    -105.432 -11.662  22.581  1.00  0.180          H  
ATOM  13182  N   ILE A 845    -104.661 -10.869  19.866  1.00  0.130          N  
ATOM  13183  CA  ILE A 845    -104.968 -10.636  18.467  1.00  0.110          C  
ATOM  13184  C   ILE A 845    -105.403 -11.877  17.727  1.00  0.100          C  
ATOM  13185  O   ILE A 845    -104.611 -12.800  17.578  1.00  0.130          O  
ATOM  13186  CB  ILE A 845    -103.730 -10.077  17.770  1.00  0.160          C  
ATOM  13187  CG1 ILE A 845    -103.302  -8.796  18.449  1.00  0.160          C  
ATOM  13188  CG2 ILE A 845    -103.972  -9.903  16.269  1.00  0.160          C  
ATOM  13189  CD1 ILE A 845    -104.337  -7.656  18.391  1.00  0.160          C  
ATOM  13190  H   ILE A 845    -103.809 -11.372  20.127  1.00  0.160          H  
ATOM  13191  HA  ILE A 845    -105.738  -9.898  18.412  1.00  0.130          H  
ATOM  13192  HB  ILE A 845    -102.907 -10.768  17.910  1.00  0.190          H  
ATOM  13193 1HG1 ILE A 845    -103.088  -9.015  19.491  1.00  0.190          H  
ATOM  13194 2HG1 ILE A 845    -102.397  -8.479  18.009  1.00  0.190          H  
ATOM  13195 1HG2 ILE A 845    -103.073  -9.527  15.809  1.00  0.190          H  
ATOM  13196 2HG2 ILE A 845    -104.220 -10.858  15.809  1.00  0.190          H  
ATOM  13197 3HG2 ILE A 845    -104.791  -9.212  16.095  1.00  0.190          H  
ATOM  13198 1HD1 ILE A 845    -103.939  -6.828  18.874  1.00  0.190          H  
ATOM  13199 2HD1 ILE A 845    -104.551  -7.382  17.364  1.00  0.190          H  
ATOM  13200 3HD1 ILE A 845    -105.259  -7.917  18.886  1.00  0.190          H  
ATOM  13201  N   PRO A 846    -106.628 -11.948  17.209  1.00  0.110          N  
ATOM  13202  CA  PRO A 846    -107.120 -13.099  16.500  1.00  0.130          C  
ATOM  13203  C   PRO A 846    -106.250 -13.414  15.306  1.00  0.120          C  
ATOM  13204  O   PRO A 846    -105.806 -12.502  14.589  1.00  0.140          O  
ATOM  13205  CB  PRO A 846    -108.514 -12.648  16.046  1.00  0.200          C  
ATOM  13206  CG  PRO A 846    -108.918 -11.586  17.035  1.00  0.200          C  
ATOM  13207  CD  PRO A 846    -107.630 -10.872  17.390  1.00  0.200          C  
ATOM  13208  HA  PRO A 846    -107.176 -13.961  17.186  1.00  0.160          H  
ATOM  13209 1HB  PRO A 846    -108.475 -12.261  15.015  1.00  0.230          H  
ATOM  13210 2HB  PRO A 846    -109.202 -13.508  16.033  1.00  0.230          H  
ATOM  13211 1HG  PRO A 846    -109.663 -10.921  16.574  1.00  0.230          H  
ATOM  13212 2HG  PRO A 846    -109.400 -12.045  17.909  1.00  0.230          H  
ATOM  13213 1HD  PRO A 846    -107.426 -10.038  16.706  1.00  0.230          H  
ATOM  13214 2HD  PRO A 846    -107.727 -10.557  18.445  1.00  0.230          H  
ATOM  13215  N   PHE A 847    -106.092 -14.697  15.030  1.00  0.140          N  
ATOM  13216  CA  PHE A 847    -105.369 -15.222  13.855  1.00  0.170          C  
ATOM  13217  C   PHE A 847    -105.832 -14.698  12.462  1.00  0.320          C  
ATOM  13218  O   PHE A 847    -105.500 -15.289  11.439  1.00  0.940          O  
ATOM  13219  CB  PHE A 847    -105.469 -16.751  13.853  1.00  0.230          C  
ATOM  13220  CG  PHE A 847    -106.877 -17.267  13.638  1.00  0.230          C  
ATOM  13221  CD1 PHE A 847    -107.356 -17.534  12.361  1.00  0.230          C  
ATOM  13222  CD2 PHE A 847    -107.731 -17.467  14.708  1.00  0.230          C  
ATOM  13223  CE1 PHE A 847    -108.638 -17.989  12.166  1.00  0.230          C  
ATOM  13224  CE2 PHE A 847    -109.010 -17.920  14.517  1.00  0.230          C  
ATOM  13225  CZ  PHE A 847    -109.467 -18.182  13.244  1.00  0.230          C  
ATOM  13226  H   PHE A 847    -106.455 -15.363  15.721  1.00  0.170          H  
ATOM  13227  HA  PHE A 847    -104.318 -14.957  13.980  1.00  0.200          H  
ATOM  13228 1HB  PHE A 847    -104.831 -17.160  13.070  1.00  0.270          H  
ATOM  13229 2HB  PHE A 847    -105.102 -17.142  14.809  1.00  0.270          H  
ATOM  13230  HD1 PHE A 847    -106.702 -17.379  11.503  1.00  0.270          H  
ATOM  13231  HD2 PHE A 847    -107.388 -17.264  15.709  1.00  0.270          H  
ATOM  13232  HE1 PHE A 847    -108.996 -18.193  11.158  1.00  0.270          H  
ATOM  13233  HE2 PHE A 847    -109.668 -18.071  15.374  1.00  0.270          H  
ATOM  13234  HZ  PHE A 847    -110.484 -18.542  13.094  1.00  0.270          H  
ATOM  13235  N   GLU A 848    -106.575 -13.597  12.405  1.00  0.300          N  
ATOM  13236  CA  GLU A 848    -107.068 -13.005  11.175  1.00  0.230          C  
ATOM  13237  C   GLU A 848    -106.023 -12.053  10.610  1.00  0.250          C  
ATOM  13238  O   GLU A 848    -106.056 -11.682   9.438  1.00  0.370          O  
ATOM  13239  CB  GLU A 848    -108.367 -12.248  11.451  1.00  0.350          C  
ATOM  13240  CG  GLU A 848    -109.526 -13.130  11.915  1.00  0.350          C  
ATOM  13241  CD  GLU A 848    -110.783 -12.341  12.200  1.00  0.350          C  
ATOM  13242  OE1 GLU A 848    -110.758 -11.142  12.036  1.00  0.350          O  
ATOM  13243  OE2 GLU A 848    -111.762 -12.935  12.584  1.00  0.350          O  
ATOM  13244  H   GLU A 848    -106.798 -13.131  13.276  1.00  0.360          H  
ATOM  13245  HA  GLU A 848    -107.255 -13.796  10.448  1.00  0.280          H  
ATOM  13246 1HB  GLU A 848    -108.186 -11.499  12.228  1.00  0.420          H  
ATOM  13247 2HB  GLU A 848    -108.681 -11.719  10.552  1.00  0.420          H  
ATOM  13248 1HG  GLU A 848    -109.736 -13.867  11.141  1.00  0.420          H  
ATOM  13249 2HG  GLU A 848    -109.223 -13.669  12.814  1.00  0.420          H  
ATOM  13250  N   GLN A 849    -105.057 -11.707  11.457  1.00  0.210          N  
ATOM  13251  CA  GLN A 849    -103.989 -10.765  11.125  1.00  0.230          C  
ATOM  13252  C   GLN A 849    -102.763 -11.452  10.518  1.00  0.370          C  
ATOM  13253  O   GLN A 849    -101.685 -10.870  10.476  1.00  0.920          O  
ATOM  13254  CB  GLN A 849    -103.544  -9.966  12.356  1.00  0.310          C  
ATOM  13255  CG  GLN A 849    -104.614  -9.076  13.016  1.00  0.310          C  
ATOM  13256  CD  GLN A 849    -105.199  -8.036  12.104  1.00  0.310          C  
ATOM  13257  OE1 GLN A 849    -104.507  -7.483  11.234  1.00  0.310          O  
ATOM  13258  NE2 GLN A 849    -106.466  -7.713  12.319  1.00  0.310          N  
ATOM  13259  H   GLN A 849    -105.124 -12.082  12.410  1.00  0.250          H  
ATOM  13260  HA  GLN A 849    -104.375 -10.068  10.383  1.00  0.280          H  
ATOM  13261 1HB  GLN A 849    -103.188 -10.660  13.118  1.00  0.380          H  
ATOM  13262 2HB  GLN A 849    -102.700  -9.327  12.089  1.00  0.380          H  
ATOM  13263 1HG  GLN A 849    -105.426  -9.703  13.396  1.00  0.380          H  
ATOM  13264 2HG  GLN A 849    -104.144  -8.535  13.828  1.00  0.380          H  
ATOM  13265 1HE2 GLN A 849    -106.908  -7.011  11.762  1.00  0.380          H  
ATOM  13266 2HE2 GLN A 849    -106.988  -8.145  13.087  1.00  0.380          H  
ATOM  13267  N   VAL A 850    -102.911 -12.708  10.128  1.00  0.240          N  
ATOM  13268  CA  VAL A 850    -101.828 -13.502   9.559  1.00  0.190          C  
ATOM  13269  C   VAL A 850    -101.463 -13.078   8.130  1.00  0.180          C  
ATOM  13270  O   VAL A 850    -102.325 -12.882   7.274  1.00  0.190          O  
ATOM  13271  CB  VAL A 850    -102.185 -14.993   9.633  1.00  0.290          C  
ATOM  13272  CG1 VAL A 850    -101.142 -15.807   8.949  1.00  0.290          C  
ATOM  13273  CG2 VAL A 850    -102.277 -15.408  11.111  1.00  0.290          C  
ATOM  13274  H   VAL A 850    -103.834 -13.119  10.211  1.00  0.290          H  
ATOM  13275  HA  VAL A 850    -100.945 -13.351  10.184  1.00  0.230          H  
ATOM  13276  HB  VAL A 850    -103.143 -15.166   9.138  1.00  0.340          H  
ATOM  13277 1HG1 VAL A 850    -101.407 -16.853   9.028  1.00  0.340          H  
ATOM  13278 2HG1 VAL A 850    -101.065 -15.533   7.900  1.00  0.340          H  
ATOM  13279 3HG1 VAL A 850    -100.192 -15.632   9.434  1.00  0.340          H  
ATOM  13280 1HG2 VAL A 850    -102.540 -16.464  11.182  1.00  0.340          H  
ATOM  13281 2HG2 VAL A 850    -101.331 -15.245  11.596  1.00  0.340          H  
ATOM  13282 3HG2 VAL A 850    -103.032 -14.816  11.606  1.00  0.340          H  
ATOM  13283  N   LYS A 851    -100.165 -12.920   7.889  1.00  0.220          N  
ATOM  13284  CA  LYS A 851     -99.657 -12.461   6.607  1.00  0.250          C  
ATOM  13285  C   LYS A 851     -99.934 -13.305   5.342  1.00  0.270          C  
ATOM  13286  O   LYS A 851     -99.664 -14.511   5.317  1.00  0.390          O  
ATOM  13287  CB  LYS A 851     -98.139 -12.271   6.704  1.00  0.340          C  
ATOM  13288  CG  LYS A 851     -97.513 -11.755   5.419  1.00  0.340          C  
ATOM  13289  CD  LYS A 851     -96.042 -11.472   5.511  1.00  0.340          C  
ATOM  13290  CE  LYS A 851     -95.493 -11.196   4.101  1.00  0.340          C  
ATOM  13291  NZ  LYS A 851     -95.953  -9.874   3.527  1.00  0.340          N  
ATOM  13292  H   LYS A 851     -99.517 -13.091   8.644  1.00  0.260          H  
ATOM  13293  HA  LYS A 851    -100.077 -11.482   6.498  1.00  0.300          H  
ATOM  13294 1HB  LYS A 851     -97.910 -11.563   7.504  1.00  0.410          H  
ATOM  13295 2HB  LYS A 851     -97.667 -13.221   6.956  1.00  0.410          H  
ATOM  13296 1HG  LYS A 851     -97.621 -12.521   4.662  1.00  0.410          H  
ATOM  13297 2HG  LYS A 851     -98.025 -10.865   5.088  1.00  0.410          H  
ATOM  13298 1HD  LYS A 851     -95.865 -10.602   6.148  1.00  0.410          H  
ATOM  13299 2HD  LYS A 851     -95.526 -12.332   5.934  1.00  0.410          H  
ATOM  13300 1HE  LYS A 851     -94.413 -11.225   4.127  1.00  0.410          H  
ATOM  13301 2HE  LYS A 851     -95.842 -11.989   3.442  1.00  0.410          H  
ATOM  13302 1HZ  LYS A 851     -95.571  -9.785   2.589  1.00  0.410          H  
ATOM  13303 2HZ  LYS A 851     -96.961  -9.826   3.470  1.00  0.410          H  
ATOM  13304 3HZ  LYS A 851     -95.636  -9.107   4.102  1.00  0.410          H  
ATOM  13305  N   PRO A 852    -100.458 -12.671   4.262  1.00  0.260          N  
ATOM  13306  CA  PRO A 852    -100.624 -13.230   2.943  1.00  0.350          C  
ATOM  13307  C   PRO A 852     -99.272 -13.200   2.224  1.00  0.550          C  
ATOM  13308  O   PRO A 852     -98.520 -12.243   2.402  1.00  1.250          O  
ATOM  13309  CB  PRO A 852    -101.669 -12.291   2.321  1.00  0.520          C  
ATOM  13310  CG  PRO A 852    -101.438 -10.975   2.971  1.00  0.520          C  
ATOM  13311  CD  PRO A 852    -101.016 -11.296   4.378  1.00  0.520          C  
ATOM  13312  HA  PRO A 852    -100.984 -14.255   3.068  1.00  0.420          H  
ATOM  13313 1HB  PRO A 852    -101.510 -12.204   1.270  1.00  0.630          H  
ATOM  13314 2HB  PRO A 852    -102.676 -12.687   2.466  1.00  0.630          H  
ATOM  13315 1HG  PRO A 852    -100.661 -10.420   2.419  1.00  0.630          H  
ATOM  13316 2HG  PRO A 852    -102.353 -10.365   2.930  1.00  0.630          H  
ATOM  13317 1HD  PRO A 852    -100.254 -10.556   4.627  1.00  0.630          H  
ATOM  13318 2HD  PRO A 852    -101.883 -11.286   5.062  1.00  0.630          H  
ATOM  13319  N   SER A 853     -99.000 -14.133   1.338  1.00  0.560          N  
ATOM  13320  CA  SER A 853     -97.729 -14.074   0.589  1.00  0.520          C  
ATOM  13321  C   SER A 853     -97.695 -14.854  -0.742  1.00  0.510          C  
ATOM  13322  O   SER A 853     -98.189 -15.973  -0.844  1.00  0.680          O  
ATOM  13323  CB  SER A 853     -96.609 -14.603   1.455  1.00  0.740          C  
ATOM  13324  OG  SER A 853     -95.389 -14.518   0.783  1.00  0.740          O  
ATOM  13325  H   SER A 853     -99.692 -14.886   1.219  1.00  0.670          H  
ATOM  13326  HA  SER A 853     -97.531 -13.027   0.362  1.00  0.620          H  
ATOM  13327 1HB  SER A 853     -96.562 -14.048   2.386  1.00  0.890          H  
ATOM  13328 2HB  SER A 853     -96.814 -15.641   1.700  1.00  0.890          H  
ATOM  13329  HG  SER A 853     -94.741 -14.928   1.360  1.00  0.890          H  
ATOM  13330  N   ASN A 854     -97.068 -14.282  -1.763  1.00  0.480          N  
ATOM  13331  CA  ASN A 854     -96.894 -14.924  -3.083  1.00  0.700          C  
ATOM  13332  C   ASN A 854     -98.129 -15.276  -3.967  1.00  0.730          C  
ATOM  13333  O   ASN A 854     -98.181 -16.384  -4.516  1.00  1.500          O  
ATOM  13334  CB  ASN A 854     -96.044 -16.175  -2.904  1.00  0.890          C  
ATOM  13335  CG  ASN A 854     -94.691 -15.853  -2.359  1.00  0.890          C  
ATOM  13336  OD1 ASN A 854     -93.970 -14.997  -2.897  1.00  0.890          O  
ATOM  13337  ND2 ASN A 854     -94.334 -16.492  -1.279  1.00  0.890          N  
ATOM  13338  H   ASN A 854     -96.669 -13.366  -1.610  1.00  0.580          H  
ATOM  13339  HA  ASN A 854     -96.303 -14.229  -3.682  1.00  0.840          H  
ATOM  13340 1HB  ASN A 854     -96.522 -16.908  -2.262  1.00  1.070          H  
ATOM  13341 2HB  ASN A 854     -95.901 -16.656  -3.871  1.00  1.070          H  
ATOM  13342 1HD2 ASN A 854     -93.448 -16.312  -0.864  1.00  1.070          H  
ATOM  13343 2HD2 ASN A 854     -94.960 -17.156  -0.864  1.00  1.070          H  
ATOM  13344  N   ASN A 855     -99.034 -14.304  -4.176  1.00  0.950          N  
ATOM  13345  CA  ASN A 855    -100.235 -14.396  -5.051  1.00  1.170          C  
ATOM  13346  C   ASN A 855    -101.324 -15.404  -4.619  1.00  1.550          C  
ATOM  13347  O   ASN A 855    -101.031 -16.514  -4.181  1.00  1.780          O  
ATOM  13348  CB  ASN A 855     -99.815 -14.685  -6.480  1.00  1.550          C  
ATOM  13349  CG  ASN A 855     -99.018 -13.565  -7.067  1.00  1.550          C  
ATOM  13350  OD1 ASN A 855     -99.256 -12.386  -6.772  1.00  1.550          O  
ATOM  13351  ND2 ASN A 855     -98.067 -13.905  -7.897  1.00  1.550          N  
ATOM  13352  H   ASN A 855     -98.888 -13.437  -3.681  1.00  1.140          H  
ATOM  13353  HA  ASN A 855    -100.713 -13.416  -5.045  1.00  1.400          H  
ATOM  13354 1HB  ASN A 855     -99.242 -15.603  -6.543  1.00  1.860          H  
ATOM  13355 2HB  ASN A 855    -100.707 -14.827  -7.088  1.00  1.860          H  
ATOM  13356 1HD2 ASN A 855     -97.499 -13.201  -8.323  1.00  1.860          H  
ATOM  13357 2HD2 ASN A 855     -97.908 -14.870  -8.106  1.00  1.860          H  
ATOM  13358  N   SER A 856    -102.613 -14.982  -4.723  1.00  2.170          N  
ATOM  13359  CA  SER A 856    -103.765 -15.793  -4.269  1.00  2.600          C  
ATOM  13360  C   SER A 856    -103.378 -16.345  -2.921  1.00  1.720          C  
ATOM  13361  O   SER A 856    -103.417 -17.549  -2.668  1.00  2.270          O  
ATOM  13362  CB  SER A 856    -104.075 -16.903  -5.256  1.00  3.470          C  
ATOM  13363  OG  SER A 856    -104.427 -16.379  -6.515  1.00  3.470          O  
ATOM  13364  H   SER A 856    -102.798 -14.076  -5.127  1.00  2.600          H  
ATOM  13365  HA  SER A 856    -104.642 -15.156  -4.156  1.00  3.120          H  
ATOM  13366 1HB  SER A 856    -103.206 -17.554  -5.358  1.00  4.160          H  
ATOM  13367 2HB  SER A 856    -104.893 -17.510  -4.872  1.00  4.160          H  
ATOM  13368  HG  SER A 856    -104.597 -17.139  -7.075  1.00  4.160          H  
ATOM  13369  N   THR A 857    -102.990 -15.435  -2.051  1.00  0.720          N  
ATOM  13370  CA  THR A 857    -102.279 -15.899  -0.910  1.00  0.510          C  
ATOM  13371  C   THR A 857    -102.612 -15.719   0.558  1.00  0.280          C  
ATOM  13372  O   THR A 857    -101.695 -15.533   1.348  1.00  0.250          O  
ATOM  13373  CB  THR A 857    -100.914 -15.384  -1.077  1.00  0.800          C  
ATOM  13374  OG1 THR A 857    -100.199 -15.799   0.043  1.00  0.800          O  
ATOM  13375  CG2 THR A 857    -100.940 -13.846  -1.250  1.00  0.800          C  
ATOM  13376  H   THR A 857    -103.083 -14.459  -2.274  1.00  0.860          H  
ATOM  13377  HA  THR A 857    -102.205 -16.977  -1.032  1.00  0.610          H  
ATOM  13378  HB  THR A 857    -100.451 -15.829  -1.941  1.00  0.960          H  
ATOM  13379  HG1 THR A 857     -99.643 -16.564  -0.201  1.00  0.960          H  
ATOM  13380 1HG2 THR A 857     -99.942 -13.461  -1.349  1.00  0.960          H  
ATOM  13381 2HG2 THR A 857    -101.495 -13.568  -2.130  1.00  0.960          H  
ATOM  13382 3HG2 THR A 857    -101.396 -13.428  -0.408  1.00  0.960          H  
ATOM  13383  N   PRO A 858    -103.841 -15.708   1.026  1.00  0.260          N  
ATOM  13384  CA  PRO A 858    -104.080 -15.672   2.447  1.00  0.220          C  
ATOM  13385  C   PRO A 858    -103.439 -16.922   3.049  1.00  0.180          C  
ATOM  13386  O   PRO A 858    -103.402 -17.961   2.394  1.00  0.240          O  
ATOM  13387  CB  PRO A 858    -105.609 -15.749   2.531  1.00  0.330          C  
ATOM  13388  CG  PRO A 858    -106.093 -15.235   1.176  1.00  0.330          C  
ATOM  13389  CD  PRO A 858    -105.030 -15.694   0.181  1.00  0.330          C  
ATOM  13390  HA  PRO A 858    -103.675 -14.754   2.891  1.00  0.260          H  
ATOM  13391 1HB  PRO A 858    -105.917 -16.798   2.733  1.00  0.400          H  
ATOM  13392 2HB  PRO A 858    -105.970 -15.147   3.375  1.00  0.400          H  
ATOM  13393 1HG  PRO A 858    -107.085 -15.657   0.951  1.00  0.400          H  
ATOM  13394 2HG  PRO A 858    -106.208 -14.142   1.200  1.00  0.400          H  
ATOM  13395 1HD  PRO A 858    -105.234 -16.707  -0.213  1.00  0.400          H  
ATOM  13396 2HD  PRO A 858    -104.972 -14.938  -0.595  1.00  0.400          H  
ATOM  13397  N   PHE A 859    -102.919 -16.843   4.263  1.00  0.220          N  
ATOM  13398  CA  PHE A 859    -102.432 -18.060   4.895  1.00  0.160          C  
ATOM  13399  C   PHE A 859    -103.688 -18.821   5.210  1.00  0.200          C  
ATOM  13400  O   PHE A 859    -104.627 -18.209   5.723  1.00  0.420          O  
ATOM  13401  CB  PHE A 859    -101.689 -17.771   6.185  1.00  0.250          C  
ATOM  13402  CG  PHE A 859    -101.120 -18.995   6.859  1.00  0.250          C  
ATOM  13403  CD1 PHE A 859     -99.918 -19.522   6.457  1.00  0.250          C  
ATOM  13404  CD2 PHE A 859    -101.808 -19.628   7.888  1.00  0.250          C  
ATOM  13405  CE1 PHE A 859     -99.395 -20.638   7.054  1.00  0.250          C  
ATOM  13406  CE2 PHE A 859    -101.292 -20.747   8.487  1.00  0.250          C  
ATOM  13407  CZ  PHE A 859    -100.081 -21.252   8.072  1.00  0.250          C  
ATOM  13408  H   PHE A 859    -102.916 -15.967   4.770  1.00  0.260          H  
ATOM  13409  HA  PHE A 859    -101.818 -18.632   4.203  1.00  0.190          H  
ATOM  13410 1HB  PHE A 859    -100.870 -17.072   5.983  1.00  0.300          H  
ATOM  13411 2HB  PHE A 859    -102.375 -17.294   6.872  1.00  0.300          H  
ATOM  13412  HD1 PHE A 859     -99.377 -19.037   5.663  1.00  0.300          H  
ATOM  13413  HD2 PHE A 859    -102.766 -19.228   8.217  1.00  0.300          H  
ATOM  13414  HE1 PHE A 859     -98.434 -21.033   6.719  1.00  0.300          H  
ATOM  13415  HE2 PHE A 859    -101.839 -21.236   9.289  1.00  0.300          H  
ATOM  13416  HZ  PHE A 859     -99.671 -22.140   8.549  1.00  0.300          H  
ATOM  13417  N   ASP A 860    -103.749 -20.113   4.918  1.00  0.230          N  
ATOM  13418  CA  ASP A 860    -104.967 -20.839   5.222  1.00  0.330          C  
ATOM  13419  C   ASP A 860    -104.884 -21.753   6.454  1.00  0.220          C  
ATOM  13420  O   ASP A 860    -104.455 -22.913   6.329  1.00  0.190          O  
ATOM  13421  CB  ASP A 860    -105.395 -21.683   4.023  1.00  0.420          C  
ATOM  13422  CG  ASP A 860    -105.882 -20.870   2.813  1.00  0.420          C  
ATOM  13423  OD1 ASP A 860    -106.780 -20.066   2.958  1.00  0.420          O  
ATOM  13424  OD2 ASP A 860    -105.358 -21.092   1.744  1.00  0.420          O  
ATOM  13425  H   ASP A 860    -102.966 -20.575   4.478  1.00  0.280          H  
ATOM  13426  HA  ASP A 860    -105.751 -20.107   5.349  1.00  0.400          H  
ATOM  13427 1HB  ASP A 860    -104.564 -22.307   3.706  1.00  0.510          H  
ATOM  13428 2HB  ASP A 860    -106.208 -22.341   4.334  1.00  0.510          H  
ATOM  13429  N   PRO A 861    -105.305 -21.301   7.649  1.00  0.250          N  
ATOM  13430  CA  PRO A 861    -105.295 -22.091   8.838  1.00  0.240          C  
ATOM  13431  C   PRO A 861    -106.358 -23.082   8.475  1.00  0.470          C  
ATOM  13432  O   PRO A 861    -107.221 -22.762   7.661  1.00  1.590          O  
ATOM  13433  CB  PRO A 861    -105.689 -21.116   9.949  1.00  0.360          C  
ATOM  13434  CG  PRO A 861    -106.506 -20.062   9.243  1.00  0.360          C  
ATOM  13435  CD  PRO A 861    -105.903 -19.955   7.842  1.00  0.360          C  
ATOM  13436  HA  PRO A 861    -104.311 -22.560   8.985  1.00  0.290          H  
ATOM  13437 1HB  PRO A 861    -106.263 -21.647  10.728  1.00  0.430          H  
ATOM  13438 2HB  PRO A 861    -104.786 -20.711  10.435  1.00  0.430          H  
ATOM  13439 1HG  PRO A 861    -107.567 -20.358   9.217  1.00  0.430          H  
ATOM  13440 2HG  PRO A 861    -106.456 -19.112   9.793  1.00  0.430          H  
ATOM  13441 1HD  PRO A 861    -106.733 -19.763   7.155  1.00  0.430          H  
ATOM  13442 2HD  PRO A 861    -105.143 -19.175   7.824  1.00  0.430          H  
ATOM  13443  N   ASN A 862    -106.331 -24.230   9.057  1.00  0.630          N  
ATOM  13444  CA  ASN A 862    -107.258 -25.313   8.777  1.00  0.520          C  
ATOM  13445  C   ASN A 862    -107.280 -25.814   7.324  1.00  0.390          C  
ATOM  13446  O   ASN A 862    -108.207 -26.537   6.946  1.00  0.390          O  
ATOM  13447  CB  ASN A 862    -108.679 -24.922   9.161  1.00  0.770          C  
ATOM  13448  CG  ASN A 862    -108.886 -24.787  10.601  1.00  0.770          C  
ATOM  13449  OD1 ASN A 862    -108.676 -25.741  11.348  1.00  0.770          O  
ATOM  13450  ND2 ASN A 862    -109.284 -23.621  11.030  1.00  0.770          N  
ATOM  13451  H   ASN A 862    -105.606 -24.399   9.739  1.00  0.760          H  
ATOM  13452  HA  ASN A 862    -106.966 -26.142   9.401  1.00  0.620          H  
ATOM  13453 1HB  ASN A 862    -108.980 -24.000   8.680  1.00  0.930          H  
ATOM  13454 2HB  ASN A 862    -109.360 -25.691   8.805  1.00  0.930          H  
ATOM  13455 1HD2 ASN A 862    -109.439 -23.470  12.005  1.00  0.930          H  
ATOM  13456 2HD2 ASN A 862    -109.435 -22.877  10.377  1.00  0.930          H  
ATOM  13457  N   SER A 863    -106.203 -25.593   6.560  1.00  0.350          N  
ATOM  13458  CA  SER A 863    -106.065 -26.266   5.280  1.00  0.360          C  
ATOM  13459  C   SER A 863    -105.553 -27.629   5.691  1.00  0.440          C  
ATOM  13460  O   SER A 863    -105.002 -27.757   6.781  1.00  0.870          O  
ATOM  13461  CB  SER A 863    -105.094 -25.549   4.368  1.00  0.500          C  
ATOM  13462  OG  SER A 863    -103.779 -25.653   4.839  1.00  0.500          O  
ATOM  13463  H   SER A 863    -105.497 -24.906   6.830  1.00  0.420          H  
ATOM  13464  HA  SER A 863    -107.037 -26.366   4.794  1.00  0.430          H  
ATOM  13465 1HB  SER A 863    -105.159 -25.955   3.362  1.00  0.600          H  
ATOM  13466 2HB  SER A 863    -105.373 -24.516   4.318  1.00  0.600          H  
ATOM  13467  HG  SER A 863    -103.274 -24.989   4.355  1.00  0.600          H  
ATOM  13468  N   ASP A 864    -105.584 -28.636   4.837  1.00  0.210          N  
ATOM  13469  CA  ASP A 864    -105.125 -29.947   5.313  1.00  0.340          C  
ATOM  13470  C   ASP A 864    -103.699 -29.972   5.870  1.00  0.210          C  
ATOM  13471  O   ASP A 864    -103.446 -30.583   6.907  1.00  0.270          O  
ATOM  13472  CB  ASP A 864    -105.250 -30.977   4.197  1.00  0.420          C  
ATOM  13473  CG  ASP A 864    -106.703 -31.352   3.890  1.00  0.420          C  
ATOM  13474  OD1 ASP A 864    -107.580 -31.056   4.687  1.00  0.420          O  
ATOM  13475  OD2 ASP A 864    -106.928 -31.908   2.850  1.00  0.420          O  
ATOM  13476  H   ASP A 864    -105.998 -28.529   3.921  1.00  0.250          H  
ATOM  13477  HA  ASP A 864    -105.784 -30.258   6.115  1.00  0.410          H  
ATOM  13478 1HB  ASP A 864    -104.775 -30.598   3.292  1.00  0.510          H  
ATOM  13479 2HB  ASP A 864    -104.712 -31.880   4.486  1.00  0.510          H  
ATOM  13480  N   ASP A 865    -102.783 -29.226   5.273  1.00  0.210          N  
ATOM  13481  CA  ASP A 865    -101.386 -29.268   5.702  1.00  0.180          C  
ATOM  13482  C   ASP A 865    -101.129 -28.436   6.958  1.00  0.160          C  
ATOM  13483  O   ASP A 865    -100.018 -28.419   7.507  1.00  0.240          O  
ATOM  13484  CB  ASP A 865    -100.509 -28.756   4.574  1.00  0.260          C  
ATOM  13485  CG  ASP A 865    -100.542 -29.659   3.338  1.00  0.260          C  
ATOM  13486  OD1 ASP A 865    -100.868 -30.826   3.434  1.00  0.260          O  
ATOM  13487  OD2 ASP A 865    -100.273 -29.139   2.273  1.00  0.260          O  
ATOM  13488  H   ASP A 865    -103.043 -28.705   4.449  1.00  0.250          H  
ATOM  13489  HA  ASP A 865    -101.126 -30.304   5.922  1.00  0.220          H  
ATOM  13490 1HB  ASP A 865    -100.840 -27.754   4.293  1.00  0.320          H  
ATOM  13491 2HB  ASP A 865     -99.480 -28.673   4.923  1.00  0.320          H  
ATOM  13492  N   ASN A 866    -102.143 -27.698   7.393  1.00  0.180          N  
ATOM  13493  CA  ASN A 866    -102.046 -26.879   8.580  1.00  0.170          C  
ATOM  13494  C   ASN A 866    -102.849 -27.502   9.716  1.00  0.160          C  
ATOM  13495  O   ASN A 866    -103.118 -26.834  10.722  1.00  0.170          O  
ATOM  13496  CB  ASN A 866    -102.404 -25.426   8.299  1.00  0.240          C  
ATOM  13497  CG  ASN A 866    -101.322 -24.741   7.438  1.00  0.240          C  
ATOM  13498  OD1 ASN A 866    -100.118 -25.040   7.604  1.00  0.240          O  
ATOM  13499  ND2 ASN A 866    -101.722 -23.842   6.577  1.00  0.240          N  
ATOM  13500  H   ASN A 866    -103.056 -27.772   6.934  1.00  0.220          H  
ATOM  13501  HA  ASN A 866    -101.016 -26.879   8.914  1.00  0.200          H  
ATOM  13502 1HB  ASN A 866    -103.363 -25.382   7.767  1.00  0.290          H  
ATOM  13503 2HB  ASN A 866    -102.517 -24.880   9.235  1.00  0.290          H  
ATOM  13504 1HD2 ASN A 866    -101.065 -23.366   5.994  1.00  0.290          H  
ATOM  13505 2HD2 ASN A 866    -102.713 -23.610   6.513  1.00  0.290          H  
ATOM  13506  N   LYS A 867    -103.231 -28.786   9.556  1.00  0.170          N  
ATOM  13507  CA  LYS A 867    -103.955 -29.520  10.586  1.00  0.180          C  
ATOM  13508  C   LYS A 867    -103.256 -30.817  10.989  1.00  0.200          C  
ATOM  13509  O   LYS A 867    -102.579 -31.469  10.193  1.00  0.210          O  
ATOM  13510  CB  LYS A 867    -105.376 -29.877  10.138  1.00  0.250          C  
ATOM  13511  CG  LYS A 867    -106.299 -28.701   9.907  1.00  0.250          C  
ATOM  13512  CD  LYS A 867    -107.746 -29.122   9.523  1.00  0.250          C  
ATOM  13513  CE  LYS A 867    -107.803 -29.672   8.087  1.00  0.250          C  
ATOM  13514  NZ  LYS A 867    -109.188 -29.947   7.592  1.00  0.250          N  
ATOM  13515  H   LYS A 867    -103.024 -29.281   8.680  1.00  0.200          H  
ATOM  13516  HA  LYS A 867    -104.008 -28.897  11.471  1.00  0.220          H  
ATOM  13517 1HB  LYS A 867    -105.308 -30.452   9.218  1.00  0.300          H  
ATOM  13518 2HB  LYS A 867    -105.830 -30.510  10.895  1.00  0.300          H  
ATOM  13519 1HG  LYS A 867    -106.343 -28.092  10.799  1.00  0.300          H  
ATOM  13520 2HG  LYS A 867    -105.876 -28.112   9.104  1.00  0.300          H  
ATOM  13521 1HD  LYS A 867    -108.112 -29.864  10.222  1.00  0.300          H  
ATOM  13522 2HD  LYS A 867    -108.396 -28.249   9.586  1.00  0.300          H  
ATOM  13523 1HE  LYS A 867    -107.346 -28.950   7.434  1.00  0.300          H  
ATOM  13524 2HE  LYS A 867    -107.243 -30.599   8.038  1.00  0.300          H  
ATOM  13525 1HZ  LYS A 867    -109.108 -30.301   6.628  1.00  0.300          H  
ATOM  13526 2HZ  LYS A 867    -109.640 -30.636   8.166  1.00  0.300          H  
ATOM  13527 3HZ  LYS A 867    -109.744 -29.101   7.597  1.00  0.300          H  
ATOM  13528  N   VAL A 868    -103.489 -31.215  12.225  1.00  0.200          N  
ATOM  13529  CA  VAL A 868    -103.029 -32.487  12.775  1.00  0.230          C  
ATOM  13530  C   VAL A 868    -104.204 -33.301  13.290  1.00  0.230          C  
ATOM  13531  O   VAL A 868    -105.105 -32.777  13.959  1.00  0.260          O  
ATOM  13532  CB  VAL A 868    -101.940 -32.273  13.844  1.00  0.310          C  
ATOM  13533  CG1 VAL A 868    -101.568 -33.585  14.516  1.00  0.310          C  
ATOM  13534  CG2 VAL A 868    -100.692 -31.731  13.130  1.00  0.310          C  
ATOM  13535  H   VAL A 868    -104.054 -30.593  12.808  1.00  0.240          H  
ATOM  13536  HA  VAL A 868    -102.566 -33.060  11.970  1.00  0.280          H  
ATOM  13537  HB  VAL A 868    -102.290 -31.569  14.601  1.00  0.370          H  
ATOM  13538 1HG1 VAL A 868    -100.793 -33.397  15.221  1.00  0.370          H  
ATOM  13539 2HG1 VAL A 868    -102.428 -34.008  15.035  1.00  0.370          H  
ATOM  13540 3HG1 VAL A 868    -101.215 -34.289  13.771  1.00  0.370          H  
ATOM  13541 1HG2 VAL A 868     -99.891 -31.560  13.817  1.00  0.370          H  
ATOM  13542 2HG2 VAL A 868    -100.375 -32.446  12.399  1.00  0.370          H  
ATOM  13543 3HG2 VAL A 868    -100.935 -30.818  12.636  1.00  0.370          H  
ATOM  13544  N   THR A 869    -104.222 -34.582  12.928  1.00  0.240          N  
ATOM  13545  CA  THR A 869    -105.320 -35.439  13.325  1.00  0.260          C  
ATOM  13546  C   THR A 869    -104.872 -36.506  14.334  1.00  0.300          C  
ATOM  13547  O   THR A 869    -103.975 -37.296  14.042  1.00  0.490          O  
ATOM  13548  CB  THR A 869    -105.918 -36.148  12.089  1.00  0.360          C  
ATOM  13549  OG1 THR A 869    -106.374 -35.175  11.151  1.00  0.360          O  
ATOM  13550  CG2 THR A 869    -107.116 -36.970  12.514  1.00  0.360          C  
ATOM  13551  H   THR A 869    -103.437 -34.958  12.387  1.00  0.290          H  
ATOM  13552  HA  THR A 869    -106.083 -34.810  13.736  1.00  0.310          H  
ATOM  13553  HB  THR A 869    -105.165 -36.789  11.622  1.00  0.430          H  
ATOM  13554  HG1 THR A 869    -105.612 -34.746  10.756  1.00  0.430          H  
ATOM  13555 1HG2 THR A 869    -107.547 -37.452  11.641  1.00  0.430          H  
ATOM  13556 2HG2 THR A 869    -106.820 -37.730  13.228  1.00  0.430          H  
ATOM  13557 3HG2 THR A 869    -107.856 -36.315  12.967  1.00  0.430          H  
ATOM  13558  N   PRO A 870    -105.440 -36.536  15.548  1.00  0.300          N  
ATOM  13559  CA  PRO A 870    -105.162 -37.494  16.595  1.00  0.440          C  
ATOM  13560  C   PRO A 870    -105.899 -38.772  16.284  1.00  0.520          C  
ATOM  13561  O   PRO A 870    -106.899 -38.729  15.552  1.00  0.420          O  
ATOM  13562  CB  PRO A 870    -105.739 -36.813  17.830  1.00  0.660          C  
ATOM  13563  CG  PRO A 870    -106.907 -36.019  17.303  1.00  0.660          C  
ATOM  13564  CD  PRO A 870    -106.475 -35.539  15.931  1.00  0.660          C  
ATOM  13565  HA  PRO A 870    -104.081 -37.660  16.690  1.00  0.530          H  
ATOM  13566 1HB  PRO A 870    -106.048 -37.577  18.565  1.00  0.790          H  
ATOM  13567 2HB  PRO A 870    -104.979 -36.193  18.315  1.00  0.790          H  
ATOM  13568 1HG  PRO A 870    -107.806 -36.654  17.261  1.00  0.790          H  
ATOM  13569 2HG  PRO A 870    -107.138 -35.184  17.984  1.00  0.790          H  
ATOM  13570 1HD  PRO A 870    -107.356 -35.606  15.279  1.00  0.790          H  
ATOM  13571 2HD  PRO A 870    -106.057 -34.514  15.990  1.00  0.790          H  
ATOM  13572  N   SER A 871    -105.508 -39.872  16.899  1.00  0.760          N  
ATOM  13573  CA  SER A 871    -106.351 -41.040  16.783  1.00  0.890          C  
ATOM  13574  C   SER A 871    -107.698 -40.597  17.327  1.00  0.820          C  
ATOM  13575  O   SER A 871    -107.772 -39.920  18.362  1.00  1.540          O  
ATOM  13576  CB  SER A 871    -105.825 -42.211  17.571  1.00  1.190          C  
ATOM  13577  OG  SER A 871    -106.713 -43.291  17.493  1.00  1.190          O  
ATOM  13578  H   SER A 871    -104.667 -39.890  17.457  1.00  0.910          H  
ATOM  13579  HA  SER A 871    -106.455 -41.318  15.734  1.00  1.070          H  
ATOM  13580 1HB  SER A 871    -104.847 -42.506  17.187  1.00  1.430          H  
ATOM  13581 2HB  SER A 871    -105.702 -41.916  18.606  1.00  1.430          H  
ATOM  13582  HG  SER A 871    -106.328 -43.987  18.032  1.00  1.430          H  
ATOM  13583  N   GLY A 872    -108.762 -40.968  16.638  1.00  0.800          N  
ATOM  13584  CA  GLY A 872    -110.110 -40.568  17.015  1.00  0.660          C  
ATOM  13585  C   GLY A 872    -110.710 -39.666  15.934  1.00  0.500          C  
ATOM  13586  O   GLY A 872    -111.929 -39.563  15.812  1.00  0.570          O  
ATOM  13587  H   GLY A 872    -108.627 -41.544  15.819  1.00  0.960          H  
ATOM  13588 1HA  GLY A 872    -110.731 -41.453  17.147  1.00  0.790          H  
ATOM  13589 2HA  GLY A 872    -110.087 -40.040  17.968  1.00  0.790          H  
ATOM  13590  N   GLY A 873    -109.847 -39.050  15.114  1.00  0.410          N  
ATOM  13591  CA  GLY A 873    -110.272 -38.235  13.971  1.00  0.450          C  
ATOM  13592  C   GLY A 873    -110.618 -36.752  14.173  1.00  0.530          C  
ATOM  13593  O   GLY A 873    -110.947 -36.067  13.200  1.00  1.520          O  
ATOM  13594  H   GLY A 873    -108.840 -39.143  15.294  1.00  0.490          H  
ATOM  13595 1HA  GLY A 873    -109.497 -38.305  13.211  1.00  0.540          H  
ATOM  13596 2HA  GLY A 873    -111.140 -38.721  13.528  1.00  0.540          H  
ATOM  13597  N   SER A 874    -110.501 -36.211  15.367  1.00  0.720          N  
ATOM  13598  CA  SER A 874    -110.861 -34.806  15.593  1.00  0.610          C  
ATOM  13599  C   SER A 874    -109.793 -33.833  15.100  1.00  0.610          C  
ATOM  13600  O   SER A 874    -109.109 -33.211  15.899  1.00  1.100          O  
ATOM  13601  CB  SER A 874    -111.096 -34.560  17.076  1.00  0.900          C  
ATOM  13602  OG  SER A 874    -112.186 -35.303  17.561  1.00  0.900          O  
ATOM  13603  H   SER A 874    -110.225 -36.795  16.142  1.00  0.860          H  
ATOM  13604  HA  SER A 874    -111.787 -34.601  15.054  1.00  0.730          H  
ATOM  13605 1HB  SER A 874    -110.197 -34.825  17.631  1.00  1.080          H  
ATOM  13606 2HB  SER A 874    -111.277 -33.498  17.238  1.00  1.080          H  
ATOM  13607  HG  SER A 874    -112.278 -35.068  18.489  1.00  1.080          H  
ATOM  13608  N   SER A 875    -109.639 -33.726  13.790  1.00  0.440          N  
ATOM  13609  CA  SER A 875    -108.600 -32.880  13.191  1.00  0.520          C  
ATOM  13610  C   SER A 875    -108.681 -31.406  13.615  1.00  0.480          C  
ATOM  13611  O   SER A 875    -109.747 -30.782  13.542  1.00  0.670          O  
ATOM  13612  CB  SER A 875    -108.667 -32.994  11.697  1.00  0.700          C  
ATOM  13613  OG  SER A 875    -107.725 -32.171  11.109  1.00  0.700          O  
ATOM  13614  H   SER A 875    -110.252 -34.309  13.218  1.00  0.530          H  
ATOM  13615  HA  SER A 875    -107.633 -33.251  13.513  1.00  0.620          H  
ATOM  13616 1HB  SER A 875    -108.509 -34.021  11.404  1.00  0.840          H  
ATOM  13617 2HB  SER A 875    -109.661 -32.711  11.359  1.00  0.840          H  
ATOM  13618  HG  SER A 875    -107.670 -32.460  10.199  1.00  0.840          H  
ATOM  13619  N   LYS A 876    -107.528 -30.861  14.040  1.00  0.300          N  
ATOM  13620  CA  LYS A 876    -107.392 -29.479  14.521  1.00  0.250          C  
ATOM  13621  C   LYS A 876    -106.226 -28.736  13.859  1.00  0.210          C  
ATOM  13622  O   LYS A 876    -105.259 -29.376  13.451  1.00  0.210          O  
ATOM  13623  CB  LYS A 876    -107.159 -29.478  16.053  1.00  0.370          C  
ATOM  13624  CG  LYS A 876    -108.274 -30.062  16.911  1.00  0.370          C  
ATOM  13625  CD  LYS A 876    -109.530 -29.199  16.919  1.00  0.370          C  
ATOM  13626  CE  LYS A 876    -110.592 -29.784  17.841  1.00  0.370          C  
ATOM  13627  NZ  LYS A 876    -111.860 -28.987  17.812  1.00  0.370          N  
ATOM  13628  H   LYS A 876    -106.708 -31.475  14.053  1.00  0.360          H  
ATOM  13629  HA  LYS A 876    -108.317 -28.968  14.282  1.00  0.300          H  
ATOM  13630 1HB  LYS A 876    -106.282 -30.093  16.256  1.00  0.440          H  
ATOM  13631 2HB  LYS A 876    -106.922 -28.491  16.421  1.00  0.440          H  
ATOM  13632 1HG  LYS A 876    -108.526 -31.028  16.538  1.00  0.440          H  
ATOM  13633 2HG  LYS A 876    -107.917 -30.176  17.932  1.00  0.440          H  
ATOM  13634 1HD  LYS A 876    -109.285 -28.188  17.242  1.00  0.440          H  
ATOM  13635 2HD  LYS A 876    -109.948 -29.156  15.914  1.00  0.440          H  
ATOM  13636 1HE  LYS A 876    -110.807 -30.806  17.523  1.00  0.440          H  
ATOM  13637 2HE  LYS A 876    -110.209 -29.804  18.860  1.00  0.440          H  
ATOM  13638 1HZ  LYS A 876    -112.539 -29.408  18.431  1.00  0.440          H  
ATOM  13639 2HZ  LYS A 876    -111.675 -28.040  18.113  1.00  0.440          H  
ATOM  13640 3HZ  LYS A 876    -112.225 -28.977  16.869  1.00  0.440          H  
ATOM  13641  N   PRO A 877    -106.289 -27.394  13.741  1.00  0.220          N  
ATOM  13642  CA  PRO A 877    -105.243 -26.535  13.211  1.00  0.190          C  
ATOM  13643  C   PRO A 877    -104.029 -26.539  14.123  1.00  0.180          C  
ATOM  13644  O   PRO A 877    -104.172 -26.707  15.336  1.00  0.200          O  
ATOM  13645  CB  PRO A 877    -105.912 -25.158  13.162  1.00  0.290          C  
ATOM  13646  CG  PRO A 877    -107.007 -25.215  14.203  1.00  0.290          C  
ATOM  13647  CD  PRO A 877    -107.491 -26.652  14.203  1.00  0.290          C  
ATOM  13648  HA  PRO A 877    -104.976 -26.865  12.206  1.00  0.230          H  
ATOM  13649 1HB  PRO A 877    -105.166 -24.378  13.382  1.00  0.340          H  
ATOM  13650 2HB  PRO A 877    -106.289 -24.961  12.156  1.00  0.340          H  
ATOM  13651 1HG  PRO A 877    -106.603 -24.908  15.183  1.00  0.340          H  
ATOM  13652 2HG  PRO A 877    -107.806 -24.502  13.948  1.00  0.340          H  
ATOM  13653 1HD  PRO A 877    -107.767 -26.892  15.220  1.00  0.340          H  
ATOM  13654 2HD  PRO A 877    -108.329 -26.791  13.513  1.00  0.340          H  
ATOM  13655  N   THR A 878    -102.856 -26.293  13.543  1.00  0.150          N  
ATOM  13656  CA  THR A 878    -101.607 -26.238  14.295  1.00  0.150          C  
ATOM  13657  C   THR A 878    -101.230 -24.845  14.808  1.00  0.130          C  
ATOM  13658  O   THR A 878    -100.389 -24.732  15.695  1.00  0.160          O  
ATOM  13659  CB  THR A 878    -100.448 -26.758  13.433  1.00  0.210          C  
ATOM  13660  OG1 THR A 878    -100.262 -25.893  12.306  1.00  0.210          O  
ATOM  13661  CG2 THR A 878    -100.760 -28.141  12.947  1.00  0.210          C  
ATOM  13662  H   THR A 878    -102.822 -26.201  12.525  1.00  0.180          H  
ATOM  13663  HA  THR A 878    -101.709 -26.893  15.160  1.00  0.180          H  
ATOM  13664  HB  THR A 878     -99.534 -26.786  14.021  1.00  0.250          H  
ATOM  13665  HG1 THR A 878     -99.520 -25.277  12.520  1.00  0.250          H  
ATOM  13666 1HG2 THR A 878     -99.930 -28.502  12.339  1.00  0.250          H  
ATOM  13667 2HG2 THR A 878    -100.898 -28.790  13.810  1.00  0.250          H  
ATOM  13668 3HG2 THR A 878    -101.661 -28.140  12.356  1.00  0.250          H  
ATOM  13669  N   THR A 879    -101.815 -23.779  14.267  1.00  0.110          N  
ATOM  13670  CA  THR A 879    -101.467 -22.418  14.694  1.00  0.130          C  
ATOM  13671  C   THR A 879    -102.202 -21.993  15.972  1.00  0.110          C  
ATOM  13672  O   THR A 879    -103.109 -22.676  16.448  1.00  0.180          O  
ATOM  13673  CB  THR A 879    -101.707 -21.396  13.561  1.00  0.170          C  
ATOM  13674  OG1 THR A 879    -103.101 -21.396  13.196  1.00  0.170          O  
ATOM  13675  CG2 THR A 879    -100.831 -21.742  12.335  1.00  0.170          C  
ATOM  13676  H   THR A 879    -102.480 -23.894  13.519  1.00  0.130          H  
ATOM  13677  HA  THR A 879    -100.397 -22.397  14.915  1.00  0.160          H  
ATOM  13678  HB  THR A 879    -101.436 -20.399  13.911  1.00  0.210          H  
ATOM  13679  HG1 THR A 879    -103.625 -21.012  13.914  1.00  0.210          H  
ATOM  13680 1HG2 THR A 879    -100.997 -21.006  11.553  1.00  0.210          H  
ATOM  13681 2HG2 THR A 879     -99.776 -21.727  12.629  1.00  0.210          H  
ATOM  13682 3HG2 THR A 879    -101.086 -22.735  11.963  1.00  0.210          H  
ATOM  13683  N   TYR A 880    -101.805 -20.854  16.539  1.00  0.120          N  
ATOM  13684  CA  TYR A 880    -102.430 -20.345  17.755  1.00  0.110          C  
ATOM  13685  C   TYR A 880    -103.652 -19.469  17.439  1.00  0.150          C  
ATOM  13686  O   TYR A 880    -103.598 -18.696  16.484  1.00  0.180          O  
ATOM  13687  CB  TYR A 880    -101.410 -19.522  18.536  1.00  0.160          C  
ATOM  13688  CG  TYR A 880    -100.314 -20.330  19.188  1.00  0.160          C  
ATOM  13689  CD1 TYR A 880     -99.107 -20.589  18.539  1.00  0.160          C  
ATOM  13690  CD2 TYR A 880    -100.510 -20.797  20.455  1.00  0.160          C  
ATOM  13691  CE1 TYR A 880     -98.131 -21.316  19.204  1.00  0.160          C  
ATOM  13692  CE2 TYR A 880     -99.533 -21.498  21.096  1.00  0.160          C  
ATOM  13693  CZ  TYR A 880     -98.359 -21.755  20.485  1.00  0.160          C  
ATOM  13694  OH  TYR A 880     -97.398 -22.472  21.150  1.00  0.160          O  
ATOM  13695  H   TYR A 880    -101.050 -20.333  16.113  1.00  0.140          H  
ATOM  13696  HA  TYR A 880    -102.717 -21.210  18.342  1.00  0.130          H  
ATOM  13697 1HB  TYR A 880    -100.942 -18.803  17.865  1.00  0.190          H  
ATOM  13698 2HB  TYR A 880    -101.921 -18.953  19.307  1.00  0.190          H  
ATOM  13699  HD1 TYR A 880     -98.926 -20.231  17.521  1.00  0.190          H  
ATOM  13700  HD2 TYR A 880    -101.446 -20.602  20.956  1.00  0.190          H  
ATOM  13701  HE1 TYR A 880     -97.190 -21.541  18.732  1.00  0.190          H  
ATOM  13702  HE2 TYR A 880     -99.692 -21.854  22.099  1.00  0.190          H  
ATOM  13703  HH  TYR A 880     -96.653 -22.636  20.558  1.00  0.190          H  
ATOM  13704  N   PRO A 881    -104.770 -19.578  18.202  1.00  0.190          N  
ATOM  13705  CA  PRO A 881    -105.991 -18.784  18.054  1.00  0.270          C  
ATOM  13706  C   PRO A 881    -105.842 -17.281  18.345  1.00  0.220          C  
ATOM  13707  O   PRO A 881    -106.627 -16.472  17.831  1.00  0.270          O  
ATOM  13708  CB  PRO A 881    -106.947 -19.452  19.053  1.00  0.410          C  
ATOM  13709  CG  PRO A 881    -106.054 -20.120  20.077  1.00  0.410          C  
ATOM  13710  CD  PRO A 881    -104.817 -20.556  19.314  1.00  0.410          C  
ATOM  13711  HA  PRO A 881    -106.364 -18.930  17.031  1.00  0.320          H  
ATOM  13712 1HB  PRO A 881    -107.597 -18.689  19.505  1.00  0.490          H  
ATOM  13713 2HB  PRO A 881    -107.604 -20.160  18.528  1.00  0.490          H  
ATOM  13714 1HG  PRO A 881    -105.818 -19.416  20.895  1.00  0.490          H  
ATOM  13715 2HG  PRO A 881    -106.579 -20.968  20.543  1.00  0.490          H  
ATOM  13716 1HD  PRO A 881    -103.953 -20.445  19.994  1.00  0.490          H  
ATOM  13717 2HD  PRO A 881    -104.930 -21.587  18.932  1.00  0.490          H  
ATOM  13718  N   ALA A 882    -104.821 -16.891  19.119  1.00  0.180          N  
ATOM  13719  CA  ALA A 882    -104.619 -15.479  19.413  1.00  0.130          C  
ATOM  13720  C   ALA A 882    -103.145 -15.202  19.622  1.00  0.100          C  
ATOM  13721  O   ALA A 882    -102.424 -15.967  20.257  1.00  0.110          O  
ATOM  13722  CB  ALA A 882    -105.397 -15.063  20.651  1.00  0.200          C  
ATOM  13723  H   ALA A 882    -104.197 -17.555  19.558  1.00  0.220          H  
ATOM  13724  HA  ALA A 882    -104.960 -14.906  18.559  1.00  0.160          H  
ATOM  13725 1HB  ALA A 882    -105.240 -13.997  20.843  1.00  0.240          H  
ATOM  13726 2HB  ALA A 882    -106.455 -15.251  20.489  1.00  0.240          H  
ATOM  13727 3HB  ALA A 882    -105.050 -15.640  21.510  1.00  0.240          H  
ATOM  13728  N   LEU A 883    -102.706 -14.068  19.143  1.00  0.090          N  
ATOM  13729  CA  LEU A 883    -101.321 -13.698  19.239  1.00  0.080          C  
ATOM  13730  C   LEU A 883    -101.113 -12.514  20.203  1.00  0.080          C  
ATOM  13731  O   LEU A 883    -102.077 -11.817  20.530  1.00  0.100          O  
ATOM  13732  CB  LEU A 883    -100.872 -13.365  17.820  1.00  0.120          C  
ATOM  13733  CG  LEU A 883    -101.212 -14.460  16.733  1.00  0.120          C  
ATOM  13734  CD1 LEU A 883    -100.761 -13.938  15.384  1.00  0.120          C  
ATOM  13735  CD2 LEU A 883    -100.569 -15.825  17.071  1.00  0.120          C  
ATOM  13736  H   LEU A 883    -103.350 -13.483  18.616  1.00  0.110          H  
ATOM  13737  HA  LEU A 883    -100.782 -14.564  19.585  1.00  0.100          H  
ATOM  13738 1HB  LEU A 883    -101.345 -12.440  17.513  1.00  0.140          H  
ATOM  13739 2HB  LEU A 883     -99.799 -13.225  17.812  1.00  0.140          H  
ATOM  13740  HG  LEU A 883    -102.298 -14.593  16.681  1.00  0.140          H  
ATOM  13741 1HD1 LEU A 883    -101.010 -14.663  14.606  1.00  0.140          H  
ATOM  13742 2HD1 LEU A 883    -101.258 -12.992  15.165  1.00  0.140          H  
ATOM  13743 3HD1 LEU A 883     -99.691 -13.781  15.406  1.00  0.140          H  
ATOM  13744 1HD2 LEU A 883    -100.831 -16.548  16.292  1.00  0.140          H  
ATOM  13745 2HD2 LEU A 883     -99.522 -15.722  17.111  1.00  0.140          H  
ATOM  13746 3HD2 LEU A 883    -100.928 -16.197  18.023  1.00  0.140          H  
ATOM  13747  N   PRO A 884     -99.890 -12.293  20.718  1.00  0.080          N  
ATOM  13748  CA  PRO A 884     -99.474 -11.134  21.495  1.00  0.080          C  
ATOM  13749  C   PRO A 884     -99.704  -9.858  20.699  1.00  0.080          C  
ATOM  13750  O   PRO A 884     -99.731  -9.871  19.462  1.00  0.070          O  
ATOM  13751  CB  PRO A 884     -98.007 -11.425  21.804  1.00  0.120          C  
ATOM  13752  CG  PRO A 884     -97.915 -12.909  21.760  1.00  0.120          C  
ATOM  13753  CD  PRO A 884     -98.862 -13.341  20.664  1.00  0.120          C  
ATOM  13754  HA  PRO A 884    -100.054 -11.105  22.414  1.00  0.100          H  
ATOM  13755 1HB  PRO A 884     -97.350 -10.928  21.076  1.00  0.140          H  
ATOM  13756 2HB  PRO A 884     -97.749 -11.024  22.795  1.00  0.140          H  
ATOM  13757 1HG  PRO A 884     -96.897 -13.209  21.603  1.00  0.140          H  
ATOM  13758 2HG  PRO A 884     -98.204 -13.317  22.743  1.00  0.140          H  
ATOM  13759 1HD  PRO A 884     -98.371 -13.353  19.693  1.00  0.140          H  
ATOM  13760 2HD  PRO A 884     -99.242 -14.314  20.963  1.00  0.140          H  
ATOM  13761  N   ASN A 885     -99.793  -8.729  21.398  1.00  0.090          N  
ATOM  13762  CA  ASN A 885    -100.173  -7.484  20.748  1.00  0.100          C  
ATOM  13763  C   ASN A 885     -99.015  -6.534  20.428  1.00  0.100          C  
ATOM  13764  O   ASN A 885     -99.169  -5.314  20.447  1.00  0.150          O  
ATOM  13765  CB  ASN A 885    -101.052  -6.750  21.771  1.00  0.140          C  
ATOM  13766  CG  ASN A 885    -102.421  -7.362  22.095  1.00  0.140          C  
ATOM  13767  OD1 ASN A 885    -102.646  -8.216  23.017  1.00  0.140          O  
ATOM  13768  ND2 ASN A 885    -103.367  -6.859  21.370  1.00  0.140          N  
ATOM  13769  H   ASN A 885     -99.691  -8.753  22.405  1.00  0.110          H  
ATOM  13770  HA  ASN A 885    -100.713  -7.708  19.829  1.00  0.120          H  
ATOM  13771 1HB  ASN A 885    -100.501  -6.676  22.700  1.00  0.160          H  
ATOM  13772 2HB  ASN A 885    -101.227  -5.731  21.424  1.00  0.160          H  
ATOM  13773 1HD2 ASN A 885    -104.325  -7.132  21.477  1.00  0.160          H  
ATOM  13774 2HD2 ASN A 885    -103.127  -6.152  20.668  1.00  0.160          H  
ATOM  13775  N   SER A 886     -97.887  -7.087  20.005  1.00  0.070          N  
ATOM  13776  CA  SER A 886     -96.760  -6.297  19.502  1.00  0.080          C  
ATOM  13777  C   SER A 886     -95.671  -7.154  18.903  1.00  0.080          C  
ATOM  13778  O   SER A 886     -95.171  -8.088  19.536  1.00  0.100          O  
ATOM  13779  CB  SER A 886     -96.105  -5.409  20.540  1.00  0.110          C  
ATOM  13780  OG  SER A 886     -95.000  -4.739  19.952  1.00  0.110          O  
ATOM  13781  H   SER A 886     -97.827  -8.098  20.014  1.00  0.080          H  
ATOM  13782  HA  SER A 886     -97.138  -5.648  18.710  1.00  0.100          H  
ATOM  13783 1HB  SER A 886     -96.810  -4.674  20.928  1.00  0.130          H  
ATOM  13784 2HB  SER A 886     -95.754  -6.004  21.375  1.00  0.130          H  
ATOM  13785  HG  SER A 886     -94.655  -4.134  20.633  1.00  0.130          H  
ATOM  13786  N   ILE A 887     -95.258  -6.766  17.707  1.00  0.070          N  
ATOM  13787  CA  ILE A 887     -94.149  -7.361  16.974  1.00  0.070          C  
ATOM  13788  C   ILE A 887     -93.164  -6.257  16.602  1.00  0.070          C  
ATOM  13789  O   ILE A 887     -92.377  -6.392  15.663  1.00  0.070          O  
ATOM  13790  CB  ILE A 887     -94.679  -8.113  15.728  1.00  0.100          C  
ATOM  13791  CG1 ILE A 887     -95.486  -7.122  14.817  1.00  0.100          C  
ATOM  13792  CG2 ILE A 887     -95.514  -9.317  16.156  1.00  0.100          C  
ATOM  13793  CD1 ILE A 887     -95.899  -7.658  13.467  1.00  0.100          C  
ATOM  13794  H   ILE A 887     -95.757  -5.994  17.279  1.00  0.080          H  
ATOM  13795  HA  ILE A 887     -93.637  -8.073  17.622  1.00  0.080          H  
ATOM  13796  HB  ILE A 887     -93.828  -8.465  15.143  1.00  0.120          H  
ATOM  13797 1HG1 ILE A 887     -96.394  -6.817  15.338  1.00  0.120          H  
ATOM  13798 2HG1 ILE A 887     -94.875  -6.239  14.633  1.00  0.120          H  
ATOM  13799 1HG2 ILE A 887     -95.864  -9.871  15.290  1.00  0.120          H  
ATOM  13800 2HG2 ILE A 887     -94.894  -9.960  16.764  1.00  0.120          H  
ATOM  13801 3HG2 ILE A 887     -96.371  -8.988  16.738  1.00  0.120          H  
ATOM  13802 1HD1 ILE A 887     -96.437  -6.867  12.952  1.00  0.120          H  
ATOM  13803 2HD1 ILE A 887     -95.029  -7.939  12.898  1.00  0.120          H  
ATOM  13804 3HD1 ILE A 887     -96.551  -8.518  13.575  1.00  0.120          H  
ATOM  13805  N   SER A 888     -93.265  -5.141  17.324  1.00  0.070          N  
ATOM  13806  CA  SER A 888     -92.476  -3.945  17.080  1.00  0.070          C  
ATOM  13807  C   SER A 888     -91.066  -4.124  17.683  1.00  0.060          C  
ATOM  13808  O   SER A 888     -90.842  -5.047  18.482  1.00  0.060          O  
ATOM  13809  CB  SER A 888     -93.201  -2.748  17.713  1.00  0.100          C  
ATOM  13810  OG  SER A 888     -93.037  -2.710  19.106  1.00  0.100          O  
ATOM  13811  H   SER A 888     -93.922  -5.118  18.106  1.00  0.080          H  
ATOM  13812  HA  SER A 888     -92.412  -3.812  16.002  1.00  0.080          H  
ATOM  13813 1HB  SER A 888     -92.952  -1.808  17.274  1.00  0.120          H  
ATOM  13814 2HB  SER A 888     -94.264  -2.876  17.510  1.00  0.120          H  
ATOM  13815  HG  SER A 888     -93.594  -1.932  19.408  1.00  0.120          H  
ATOM  13816  N   PRO A 889     -90.115  -3.204  17.416  1.00  0.070          N  
ATOM  13817  CA  PRO A 889     -88.757  -3.176  17.913  1.00  0.070          C  
ATOM  13818  C   PRO A 889     -88.705  -3.153  19.418  1.00  0.070          C  
ATOM  13819  O   PRO A 889     -87.659  -3.447  19.984  1.00  0.070          O  
ATOM  13820  CB  PRO A 889     -88.224  -1.848  17.385  1.00  0.110          C  
ATOM  13821  CG  PRO A 889     -89.067  -1.534  16.226  1.00  0.110          C  
ATOM  13822  CD  PRO A 889     -90.396  -2.074  16.535  1.00  0.110          C  
ATOM  13823  HA  PRO A 889     -88.197  -4.032  17.521  1.00  0.080          H  
ATOM  13824 1HB  PRO A 889     -88.271  -1.070  18.170  1.00  0.130          H  
ATOM  13825 2HB  PRO A 889     -87.162  -1.947  17.106  1.00  0.130          H  
ATOM  13826 1HG  PRO A 889     -89.142  -0.454  16.182  1.00  0.130          H  
ATOM  13827 2HG  PRO A 889     -88.631  -1.837  15.300  1.00  0.130          H  
ATOM  13828 1HD  PRO A 889     -90.902  -1.285  17.080  1.00  0.130          H  
ATOM  13829 2HD  PRO A 889     -90.882  -2.360  15.602  1.00  0.130          H  
ATOM  13830  N   THR A 890     -89.808  -2.770  20.092  1.00  0.060          N  
ATOM  13831  CA  THR A 890     -89.732  -2.716  21.531  1.00  0.060          C  
ATOM  13832  C   THR A 890     -90.733  -3.661  22.151  1.00  0.070          C  
ATOM  13833  O   THR A 890     -91.162  -3.464  23.287  1.00  0.120          O  
ATOM  13834  CB  THR A 890     -90.093  -1.299  22.026  1.00  0.080          C  
ATOM  13835  OG1 THR A 890     -91.410  -0.950  21.567  1.00  0.080          O  
ATOM  13836  CG2 THR A 890     -89.136  -0.300  21.470  1.00  0.080          C  
ATOM  13837  H   THR A 890     -90.696  -2.535  19.646  1.00  0.070          H  
ATOM  13838  HA  THR A 890     -88.733  -2.985  21.856  1.00  0.070          H  
ATOM  13839  HB  THR A 890     -90.063  -1.266  23.117  1.00  0.100          H  
ATOM  13840  HG1 THR A 890     -92.066  -1.492  22.029  1.00  0.100          H  
ATOM  13841 1HG2 THR A 890     -89.405   0.692  21.823  1.00  0.100          H  
ATOM  13842 2HG2 THR A 890     -88.158  -0.543  21.806  1.00  0.100          H  
ATOM  13843 3HG2 THR A 890     -89.162  -0.314  20.384  1.00  0.100          H  
ATOM  13844  N   SER A 891     -90.984  -4.773  21.477  1.00  0.070          N  
ATOM  13845  CA  SER A 891     -91.842  -5.813  22.014  1.00  0.090          C  
ATOM  13846  C   SER A 891     -91.167  -6.557  23.153  1.00  0.050          C  
ATOM  13847  O   SER A 891     -90.019  -7.021  23.019  1.00  0.100          O  
ATOM  13848  CB  SER A 891     -92.196  -6.831  20.970  1.00  0.120          C  
ATOM  13849  OG  SER A 891     -92.916  -7.848  21.575  1.00  0.120          O  
ATOM  13850  H   SER A 891     -90.640  -4.858  20.519  1.00  0.080          H  
ATOM  13851  HA  SER A 891     -92.758  -5.353  22.388  1.00  0.110          H  
ATOM  13852 1HB  SER A 891     -92.788  -6.375  20.177  1.00  0.140          H  
ATOM  13853 2HB  SER A 891     -91.294  -7.235  20.517  1.00  0.140          H  
ATOM  13854  HG  SER A 891     -92.930  -8.597  20.940  1.00  0.140          H  
ATOM  13855  N   ASP A 892     -91.884  -6.720  24.270  1.00  0.050          N  
ATOM  13856  CA  ASP A 892     -91.339  -7.427  25.426  1.00  0.090          C  
ATOM  13857  C   ASP A 892     -92.432  -8.227  26.108  1.00  0.080          C  
ATOM  13858  O   ASP A 892     -93.181  -7.699  26.937  1.00  0.090          O  
ATOM  13859  CB  ASP A 892     -90.712  -6.418  26.395  1.00  0.110          C  
ATOM  13860  CG  ASP A 892     -89.957  -7.005  27.614  1.00  0.110          C  
ATOM  13861  OD1 ASP A 892     -89.945  -8.194  27.809  1.00  0.110          O  
ATOM  13862  OD2 ASP A 892     -89.385  -6.220  28.343  1.00  0.110          O  
ATOM  13863  H   ASP A 892     -92.822  -6.343  24.316  1.00  0.060          H  
ATOM  13864  HA  ASP A 892     -90.582  -8.115  25.104  1.00  0.110          H  
ATOM  13865 1HB  ASP A 892     -90.024  -5.824  25.837  1.00  0.130          H  
ATOM  13866 2HB  ASP A 892     -91.490  -5.749  26.763  1.00  0.130          H  
ATOM  13867  N   TRP A 893     -92.555  -9.497  25.727  1.00  0.080          N  
ATOM  13868  CA  TRP A 893     -93.624 -10.319  26.248  1.00  0.090          C  
ATOM  13869  C   TRP A 893     -93.119 -11.370  27.196  1.00  0.100          C  
ATOM  13870  O   TRP A 893     -92.514 -12.372  26.804  1.00  0.110          O  
ATOM  13871  CB  TRP A 893     -94.413 -10.992  25.146  1.00  0.120          C  
ATOM  13872  CG  TRP A 893     -95.072 -10.040  24.287  1.00  0.120          C  
ATOM  13873  CD1 TRP A 893     -94.730  -9.756  23.020  1.00  0.120          C  
ATOM  13874  CD2 TRP A 893     -96.159  -9.160  24.625  1.00  0.120          C  
ATOM  13875  NE1 TRP A 893     -95.527  -8.772  22.523  1.00  0.120          N  
ATOM  13876  CE2 TRP A 893     -96.404  -8.379  23.510  1.00  0.120          C  
ATOM  13877  CE3 TRP A 893     -96.921  -8.965  25.775  1.00  0.120          C  
ATOM  13878  CZ2 TRP A 893     -97.383  -7.402  23.513  1.00  0.120          C  
ATOM  13879  CZ3 TRP A 893     -97.899  -7.981  25.764  1.00  0.120          C  
ATOM  13880  CH2 TRP A 893     -98.116  -7.230  24.672  1.00  0.120          C  
ATOM  13881  H   TRP A 893     -91.896  -9.898  25.061  1.00  0.100          H  
ATOM  13882  HA  TRP A 893     -94.305  -9.678  26.802  1.00  0.110          H  
ATOM  13883 1HB  TRP A 893     -93.732 -11.582  24.538  1.00  0.150          H  
ATOM  13884 2HB  TRP A 893     -95.159 -11.658  25.579  1.00  0.150          H  
ATOM  13885  HD1 TRP A 893     -93.930 -10.239  22.476  1.00  0.150          H  
ATOM  13886  HE1 TRP A 893     -95.432  -8.404  21.550  1.00  0.150          H  
ATOM  13887  HE3 TRP A 893     -96.751  -9.570  26.668  1.00  0.150          H  
ATOM  13888  HZ2 TRP A 893     -97.575  -6.780  22.667  1.00  0.150          H  
ATOM  13889  HZ3 TRP A 893     -98.493  -7.824  26.660  1.00  0.150          H  
ATOM  13890  HH2 TRP A 893     -98.883  -6.475  24.718  1.00  0.150          H  
ATOM  13891  N   ILE A 894     -93.488 -11.187  28.449  1.00  0.110          N  
ATOM  13892  CA  ILE A 894     -93.070 -12.037  29.546  1.00  0.150          C  
ATOM  13893  C   ILE A 894     -93.458 -13.500  29.267  1.00  0.150          C  
ATOM  13894  O   ILE A 894     -92.724 -14.427  29.611  1.00  0.210          O  
ATOM  13895  CB  ILE A 894     -93.750 -11.471  30.836  1.00  0.190          C  
ATOM  13896  CG1 ILE A 894     -93.108 -12.029  32.106  1.00  0.190          C  
ATOM  13897  CG2 ILE A 894     -95.311 -11.735  30.824  1.00  0.190          C  
ATOM  13898  CD1 ILE A 894     -93.539 -11.289  33.400  1.00  0.190          C  
ATOM  13899  H   ILE A 894     -94.006 -10.342  28.647  1.00  0.130          H  
ATOM  13900  HA  ILE A 894     -91.987 -11.972  29.644  1.00  0.180          H  
ATOM  13901  HB  ILE A 894     -93.590 -10.391  30.848  1.00  0.230          H  
ATOM  13902 1HG1 ILE A 894     -93.349 -13.067  32.195  1.00  0.230          H  
ATOM  13903 2HG1 ILE A 894     -92.026 -11.941  32.014  1.00  0.230          H  
ATOM  13904 1HG2 ILE A 894     -95.776 -11.288  31.690  1.00  0.230          H  
ATOM  13905 2HG2 ILE A 894     -95.747 -11.292  29.934  1.00  0.230          H  
ATOM  13906 3HG2 ILE A 894     -95.524 -12.795  30.837  1.00  0.230          H  
ATOM  13907 1HD1 ILE A 894     -93.026 -11.737  34.255  1.00  0.230          H  
ATOM  13908 2HD1 ILE A 894     -93.266 -10.236  33.329  1.00  0.230          H  
ATOM  13909 3HD1 ILE A 894     -94.602 -11.366  33.563  1.00  0.230          H  
ATOM  13910  N   ASN A 895     -94.598 -13.675  28.595  1.00  0.140          N  
ATOM  13911  CA  ASN A 895     -95.173 -14.949  28.219  1.00  0.200          C  
ATOM  13912  C   ASN A 895     -95.028 -15.345  26.755  1.00  0.150          C  
ATOM  13913  O   ASN A 895     -95.752 -16.233  26.299  1.00  0.170          O  
ATOM  13914  CB  ASN A 895     -96.649 -14.887  28.510  1.00  0.260          C  
ATOM  13915  CG  ASN A 895     -97.277 -13.776  27.660  1.00  0.260          C  
ATOM  13916  OD1 ASN A 895     -96.714 -12.662  27.615  1.00  0.260          O  
ATOM  13917  ND2 ASN A 895     -98.366 -14.052  26.983  1.00  0.260          N  
ATOM  13918  H   ASN A 895     -95.151 -12.854  28.364  1.00  0.170          H  
ATOM  13919  HA  ASN A 895     -94.697 -15.723  28.810  1.00  0.240          H  
ATOM  13920 1HB  ASN A 895     -97.126 -15.841  28.289  1.00  0.310          H  
ATOM  13921 2HB  ASN A 895     -96.808 -14.667  29.563  1.00  0.310          H  
ATOM  13922 1HD2 ASN A 895     -98.825 -13.335  26.396  1.00  0.310          H  
ATOM  13923 2HD2 ASN A 895     -98.765 -14.966  27.036  1.00  0.310          H  
ATOM  13924  N   ALA A 896     -94.157 -14.699  25.993  1.00  0.110          N  
ATOM  13925  CA  ALA A 896     -94.109 -15.036  24.577  1.00  0.090          C  
ATOM  13926  C   ALA A 896     -92.756 -14.773  23.938  1.00  0.080          C  
ATOM  13927  O   ALA A 896     -92.635 -13.880  23.098  1.00  0.080          O  
ATOM  13928  CB  ALA A 896     -95.211 -14.301  23.817  1.00  0.130          C  
ATOM  13929  H   ALA A 896     -93.538 -13.984  26.395  1.00  0.130          H  
ATOM  13930  HA  ALA A 896     -94.304 -16.105  24.492  1.00  0.110          H  
ATOM  13931 1HB  ALA A 896     -95.196 -14.620  22.791  1.00  0.160          H  
ATOM  13932 2HB  ALA A 896     -96.182 -14.547  24.258  1.00  0.160          H  
ATOM  13933 3HB  ALA A 896     -95.071 -13.255  23.855  1.00  0.160          H  
ATOM  13934  N   LEU A 897     -91.736 -15.547  24.313  1.00  0.090          N  
ATOM  13935  CA  LEU A 897     -90.374 -15.374  23.781  1.00  0.090          C  
ATOM  13936  C   LEU A 897     -90.341 -15.187  22.255  1.00  0.080          C  
ATOM  13937  O   LEU A 897     -89.588 -14.352  21.754  1.00  0.060          O  
ATOM  13938  CB  LEU A 897     -89.506 -16.592  24.154  1.00  0.130          C  
ATOM  13939  CG  LEU A 897     -88.033 -16.632  23.604  1.00  0.130          C  
ATOM  13940  CD1 LEU A 897     -87.202 -15.460  24.118  1.00  0.130          C  
ATOM  13941  CD2 LEU A 897     -87.388 -17.958  24.007  1.00  0.130          C  
ATOM  13942  H   LEU A 897     -91.911 -16.258  25.013  1.00  0.110          H  
ATOM  13943  HA  LEU A 897     -89.953 -14.483  24.245  1.00  0.110          H  
ATOM  13944 1HB  LEU A 897     -89.450 -16.650  25.240  1.00  0.150          H  
ATOM  13945 2HB  LEU A 897     -90.007 -17.490  23.794  1.00  0.150          H  
ATOM  13946  HG  LEU A 897     -88.061 -16.563  22.534  1.00  0.150          H  
ATOM  13947 1HD1 LEU A 897     -86.193 -15.525  23.705  1.00  0.150          H  
ATOM  13948 2HD1 LEU A 897     -87.653 -14.521  23.806  1.00  0.150          H  
ATOM  13949 3HD1 LEU A 897     -87.148 -15.496  25.203  1.00  0.150          H  
ATOM  13950 1HD2 LEU A 897     -86.390 -17.999  23.602  1.00  0.150          H  
ATOM  13951 2HD2 LEU A 897     -87.341 -18.037  25.095  1.00  0.150          H  
ATOM  13952 3HD2 LEU A 897     -87.968 -18.789  23.613  1.00  0.150          H  
ATOM  13953  N   THR A 898     -91.167 -15.945  21.520  1.00  0.100          N  
ATOM  13954  CA  THR A 898     -91.206 -15.915  20.060  1.00  0.120          C  
ATOM  13955  C   THR A 898     -91.693 -14.586  19.485  1.00  0.100          C  
ATOM  13956  O   THR A 898     -91.432 -14.283  18.321  1.00  0.140          O  
ATOM  13957  CB  THR A 898     -92.106 -17.059  19.536  1.00  0.160          C  
ATOM  13958  OG1 THR A 898     -93.426 -16.937  20.099  1.00  0.160          O  
ATOM  13959  CG2 THR A 898     -91.514 -18.376  19.906  1.00  0.160          C  
ATOM  13960  H   THR A 898     -91.782 -16.598  21.986  1.00  0.120          H  
ATOM  13961  HA  THR A 898     -90.208 -16.088  19.684  1.00  0.140          H  
ATOM  13962  HB  THR A 898     -92.187 -17.004  18.447  1.00  0.190          H  
ATOM  13963  HG1 THR A 898     -93.841 -16.153  19.724  1.00  0.190          H  
ATOM  13964 1HG2 THR A 898     -92.137 -19.178  19.545  1.00  0.190          H  
ATOM  13965 2HG2 THR A 898     -90.553 -18.447  19.442  1.00  0.190          H  
ATOM  13966 3HG2 THR A 898     -91.417 -18.460  20.981  1.00  0.190          H  
ATOM  13967  N   PHE A 899     -92.384 -13.780  20.286  1.00  0.080          N  
ATOM  13968  CA  PHE A 899     -92.890 -12.488  19.842  1.00  0.070          C  
ATOM  13969  C   PHE A 899     -92.128 -11.327  20.477  1.00  0.070          C  
ATOM  13970  O   PHE A 899     -92.572 -10.181  20.386  1.00  0.080          O  
ATOM  13971  CB  PHE A 899     -94.393 -12.367  20.127  1.00  0.100          C  
ATOM  13972  CG  PHE A 899     -95.259 -13.281  19.267  1.00  0.100          C  
ATOM  13973  CD1 PHE A 899     -95.545 -14.574  19.650  1.00  0.100          C  
ATOM  13974  CD2 PHE A 899     -95.815 -12.816  18.076  1.00  0.100          C  
ATOM  13975  CE1 PHE A 899     -96.329 -15.379  18.866  1.00  0.100          C  
ATOM  13976  CE2 PHE A 899     -96.611 -13.630  17.292  1.00  0.100          C  
ATOM  13977  CZ  PHE A 899     -96.855 -14.914  17.693  1.00  0.100          C  
ATOM  13978  H   PHE A 899     -92.531 -14.037  21.263  1.00  0.100          H  
ATOM  13979  HA  PHE A 899     -92.758 -12.427  18.763  1.00  0.080          H  
ATOM  13980 1HB  PHE A 899     -94.571 -12.602  21.176  1.00  0.120          H  
ATOM  13981 2HB  PHE A 899     -94.715 -11.334  19.966  1.00  0.120          H  
ATOM  13982  HD1 PHE A 899     -95.137 -14.956  20.579  1.00  0.120          H  
ATOM  13983  HD2 PHE A 899     -95.615 -11.803  17.765  1.00  0.120          H  
ATOM  13984  HE1 PHE A 899     -96.530 -16.393  19.174  1.00  0.120          H  
ATOM  13985  HE2 PHE A 899     -97.034 -13.260  16.345  1.00  0.120          H  
ATOM  13986  HZ  PHE A 899     -97.449 -15.564  17.074  1.00  0.120          H  
ATOM  13987  N   THR A 900     -90.989 -11.620  21.111  1.00  0.060          N  
ATOM  13988  CA  THR A 900     -90.182 -10.613  21.793  1.00  0.050          C  
ATOM  13989  C   THR A 900     -88.939 -10.197  21.038  1.00  0.050          C  
ATOM  13990  O   THR A 900     -88.228 -11.023  20.458  1.00  0.050          O  
ATOM  13991  CB  THR A 900     -89.825 -11.095  23.214  1.00  0.070          C  
ATOM  13992  OG1 THR A 900     -91.035 -11.183  23.964  1.00  0.070          O  
ATOM  13993  CG2 THR A 900     -88.838 -10.171  23.903  1.00  0.070          C  
ATOM  13994  H   THR A 900     -90.653 -12.589  21.143  1.00  0.070          H  
ATOM  13995  HA  THR A 900     -90.797  -9.721  21.912  1.00  0.060          H  
ATOM  13996  HB  THR A 900     -89.388 -12.089  23.156  1.00  0.090          H  
ATOM  13997  HG1 THR A 900     -91.560 -11.948  23.640  1.00  0.090          H  
ATOM  13998 1HG2 THR A 900     -88.628 -10.547  24.902  1.00  0.090          H  
ATOM  13999 2HG2 THR A 900     -87.921 -10.121  23.355  1.00  0.090          H  
ATOM  14000 3HG2 THR A 900     -89.230  -9.201  23.967  1.00  0.090          H  
ATOM  14001  N   ASN A 901     -88.706  -8.888  21.001  1.00  0.040          N  
ATOM  14002  CA  ASN A 901     -87.531  -8.358  20.351  1.00  0.040          C  
ATOM  14003  C   ASN A 901     -86.509  -7.865  21.341  1.00  0.050          C  
ATOM  14004  O   ASN A 901     -85.305  -7.967  21.076  1.00  0.110          O  
ATOM  14005  CB  ASN A 901     -87.901  -7.292  19.360  1.00  0.060          C  
ATOM  14006  CG  ASN A 901     -88.564  -7.871  18.192  1.00  0.060          C  
ATOM  14007  OD1 ASN A 901     -87.972  -8.764  17.563  1.00  0.060          O  
ATOM  14008  ND2 ASN A 901     -89.732  -7.407  17.843  1.00  0.060          N  
ATOM  14009  H   ASN A 901     -89.322  -8.249  21.508  1.00  0.050          H  
ATOM  14010  HA  ASN A 901     -87.058  -9.166  19.802  1.00  0.050          H  
ATOM  14011 1HB  ASN A 901     -88.566  -6.559  19.828  1.00  0.070          H  
ATOM  14012 2HB  ASN A 901     -87.015  -6.767  19.041  1.00  0.070          H  
ATOM  14013 1HD2 ASN A 901     -90.194  -7.765  17.034  1.00  0.070          H  
ATOM  14014 2HD2 ASN A 901     -90.161  -6.658  18.376  1.00  0.070          H  
ATOM  14015  N   LYS A 902     -86.970  -7.287  22.452  1.00  0.060          N  
ATOM  14016  CA  LYS A 902     -86.024  -6.776  23.424  1.00  0.060          C  
ATOM  14017  C   LYS A 902     -85.264  -7.937  24.043  1.00  0.060          C  
ATOM  14018  O   LYS A 902     -85.855  -8.952  24.405  1.00  0.080          O  
ATOM  14019  CB  LYS A 902     -86.731  -5.928  24.475  1.00  0.080          C  
ATOM  14020  CG  LYS A 902     -87.190  -4.552  23.928  1.00  0.080          C  
ATOM  14021  CD  LYS A 902     -87.898  -3.651  24.966  1.00  0.080          C  
ATOM  14022  CE  LYS A 902     -86.923  -3.088  25.981  1.00  0.080          C  
ATOM  14023  NZ  LYS A 902     -86.214  -1.851  25.557  1.00  0.080          N  
ATOM  14024  H   LYS A 902     -87.976  -7.207  22.628  1.00  0.070          H  
ATOM  14025  HA  LYS A 902     -85.302  -6.144  22.907  1.00  0.070          H  
ATOM  14026 1HB  LYS A 902     -87.619  -6.459  24.832  1.00  0.100          H  
ATOM  14027 2HB  LYS A 902     -86.066  -5.805  25.311  1.00  0.100          H  
ATOM  14028 1HG  LYS A 902     -86.315  -4.033  23.599  1.00  0.100          H  
ATOM  14029 2HG  LYS A 902     -87.845  -4.723  23.076  1.00  0.100          H  
ATOM  14030 1HD  LYS A 902     -88.382  -2.819  24.455  1.00  0.100          H  
ATOM  14031 2HD  LYS A 902     -88.649  -4.200  25.491  1.00  0.100          H  
ATOM  14032 1HE  LYS A 902     -87.450  -2.891  26.910  1.00  0.100          H  
ATOM  14033 2HE  LYS A 902     -86.170  -3.831  26.165  1.00  0.100          H  
ATOM  14034 1HZ  LYS A 902     -85.570  -1.643  26.338  1.00  0.100          H  
ATOM  14035 2HZ  LYS A 902     -85.688  -1.973  24.701  1.00  0.100          H  
ATOM  14036 3HZ  LYS A 902     -86.867  -1.070  25.443  1.00  0.100          H  
ATOM  14037  N   ASN A 903     -83.971  -7.772  24.245  1.00  0.050          N  
ATOM  14038  CA  ASN A 903     -83.193  -8.854  24.812  1.00  0.050          C  
ATOM  14039  C   ASN A 903     -82.015  -8.319  25.605  1.00  0.040          C  
ATOM  14040  O   ASN A 903     -81.594  -7.179  25.397  1.00  0.080          O  
ATOM  14041  CB  ASN A 903     -82.782  -9.759  23.667  1.00  0.070          C  
ATOM  14042  CG  ASN A 903     -81.890  -9.044  22.645  1.00  0.070          C  
ATOM  14043  OD1 ASN A 903     -80.672  -8.909  22.854  1.00  0.070          O  
ATOM  14044  ND2 ASN A 903     -82.466  -8.579  21.554  1.00  0.070          N  
ATOM  14045  H   ASN A 903     -83.522  -6.914  23.959  1.00  0.060          H  
ATOM  14046  HA  ASN A 903     -83.826  -9.416  25.502  1.00  0.060          H  
ATOM  14047 1HB  ASN A 903     -82.274 -10.640  24.044  1.00  0.080          H  
ATOM  14048 2HB  ASN A 903     -83.679 -10.104  23.150  1.00  0.080          H  
ATOM  14049 1HD2 ASN A 903     -81.901  -8.112  20.845  1.00  0.080          H  
ATOM  14050 2HD2 ASN A 903     -83.470  -8.656  21.400  1.00  0.080          H  
ATOM  14051  N   ASN A 904     -81.452  -9.143  26.489  1.00  0.060          N  
ATOM  14052  CA  ASN A 904     -80.352  -8.656  27.297  1.00  0.050          C  
ATOM  14053  C   ASN A 904     -79.075  -8.300  26.543  1.00  0.050          C  
ATOM  14054  O   ASN A 904     -78.488  -7.255  26.817  1.00  0.050          O  
ATOM  14055  CB  ASN A 904     -80.058  -9.606  28.416  1.00  0.070          C  
ATOM  14056  CG  ASN A 904     -81.054  -9.563  29.463  1.00  0.070          C  
ATOM  14057  OD1 ASN A 904     -81.961  -8.709  29.554  1.00  0.070          O  
ATOM  14058  ND2 ASN A 904     -80.879 -10.478  30.335  1.00  0.070          N  
ATOM  14059  H   ASN A 904     -81.817 -10.079  26.619  1.00  0.070          H  
ATOM  14060  HA  ASN A 904     -80.685  -7.735  27.764  1.00  0.060          H  
ATOM  14061 1HB  ASN A 904     -80.024 -10.628  28.080  1.00  0.090          H  
ATOM  14062 2HB  ASN A 904     -79.092  -9.382  28.841  1.00  0.090          H  
ATOM  14063 1HD2 ASN A 904     -81.440 -10.516  31.166  1.00  0.090          H  
ATOM  14064 2HD2 ASN A 904     -80.121 -11.139  30.209  1.00  0.090          H  
ATOM  14065  N   PRO A 905     -78.578  -9.103  25.588  1.00  0.050          N  
ATOM  14066  CA  PRO A 905     -77.388  -8.763  24.830  1.00  0.050          C  
ATOM  14067  C   PRO A 905     -77.470  -7.343  24.254  1.00  0.040          C  
ATOM  14068  O   PRO A 905     -76.507  -6.566  24.346  1.00  0.070          O  
ATOM  14069  CB  PRO A 905     -77.420  -9.834  23.753  1.00  0.080          C  
ATOM  14070  CG  PRO A 905     -78.105 -11.038  24.448  1.00  0.080          C  
ATOM  14071  CD  PRO A 905     -79.157 -10.440  25.272  1.00  0.080          C  
ATOM  14072  HA  PRO A 905     -76.500  -8.874  25.465  1.00  0.060          H  
ATOM  14073 1HB  PRO A 905     -77.974  -9.471  22.867  1.00  0.090          H  
ATOM  14074 2HB  PRO A 905     -76.404 -10.026  23.432  1.00  0.090          H  
ATOM  14075 1HG  PRO A 905     -78.502 -11.742  23.712  1.00  0.090          H  
ATOM  14076 2HG  PRO A 905     -77.458 -11.614  25.086  1.00  0.090          H  
ATOM  14077 1HD  PRO A 905     -80.051 -10.381  24.689  1.00  0.090          H  
ATOM  14078 2HD  PRO A 905     -79.264 -11.069  26.146  1.00  0.090          H  
ATOM  14079  N   GLN A 906     -78.661  -6.977  23.757  1.00  0.040          N  
ATOM  14080  CA  GLN A 906     -78.896  -5.656  23.200  1.00  0.030          C  
ATOM  14081  C   GLN A 906     -78.908  -4.622  24.322  1.00  0.040          C  
ATOM  14082  O   GLN A 906     -78.257  -3.591  24.206  1.00  0.050          O  
ATOM  14083  CB  GLN A 906     -80.207  -5.655  22.415  1.00  0.050          C  
ATOM  14084  CG  GLN A 906     -80.556  -4.405  21.598  1.00  0.050          C  
ATOM  14085  CD  GLN A 906     -79.649  -4.093  20.361  1.00  0.050          C  
ATOM  14086  OE1 GLN A 906     -78.616  -4.718  20.056  1.00  0.050          O  
ATOM  14087  NE2 GLN A 906     -80.089  -3.106  19.606  1.00  0.050          N  
ATOM  14088  H   GLN A 906     -79.405  -7.674  23.666  1.00  0.050          H  
ATOM  14089  HA  GLN A 906     -78.079  -5.414  22.521  1.00  0.040          H  
ATOM  14090 1HB  GLN A 906     -80.192  -6.490  21.725  1.00  0.060          H  
ATOM  14091 2HB  GLN A 906     -81.031  -5.835  23.104  1.00  0.060          H  
ATOM  14092 1HG  GLN A 906     -81.580  -4.514  21.235  1.00  0.060          H  
ATOM  14093 2HG  GLN A 906     -80.496  -3.567  22.255  1.00  0.060          H  
ATOM  14094 1HE2 GLN A 906     -79.600  -2.837  18.770  1.00  0.060          H  
ATOM  14095 2HE2 GLN A 906     -80.968  -2.651  19.851  1.00  0.060          H  
ATOM  14096  N   ARG A 907     -79.603  -4.909  25.435  1.00  0.040          N  
ATOM  14097  CA  ARG A 907     -79.671  -3.967  26.558  1.00  0.050          C  
ATOM  14098  C   ARG A 907     -78.283  -3.625  27.075  1.00  0.050          C  
ATOM  14099  O   ARG A 907     -77.999  -2.478  27.439  1.00  0.050          O  
ATOM  14100  CB  ARG A 907     -80.469  -4.549  27.711  1.00  0.070          C  
ATOM  14101  CG  ARG A 907     -81.958  -4.671  27.500  1.00  0.070          C  
ATOM  14102  CD  ARG A 907     -82.633  -5.210  28.700  1.00  0.070          C  
ATOM  14103  NE  ARG A 907     -84.060  -5.372  28.483  1.00  0.070          N  
ATOM  14104  CZ  ARG A 907     -84.759  -6.489  28.234  1.00  0.070          C  
ATOM  14105  NH1 ARG A 907     -84.221  -7.684  28.181  1.00  0.070          N  
ATOM  14106  NH2 ARG A 907     -86.049  -6.323  28.072  1.00  0.070          N  
ATOM  14107  H   ARG A 907     -80.134  -5.785  25.478  1.00  0.050          H  
ATOM  14108  HA  ARG A 907     -80.160  -3.058  26.224  1.00  0.060          H  
ATOM  14109 1HB  ARG A 907     -80.084  -5.527  27.953  1.00  0.080          H  
ATOM  14110 2HB  ARG A 907     -80.320  -3.943  28.568  1.00  0.080          H  
ATOM  14111 1HG  ARG A 907     -82.373  -3.674  27.324  1.00  0.080          H  
ATOM  14112 2HG  ARG A 907     -82.185  -5.293  26.663  1.00  0.080          H  
ATOM  14113 1HD  ARG A 907     -82.206  -6.162  28.983  1.00  0.080          H  
ATOM  14114 2HD  ARG A 907     -82.507  -4.509  29.508  1.00  0.080          H  
ATOM  14115  HE  ARG A 907     -84.623  -4.523  28.522  1.00  0.080          H  
ATOM  14116 1HH1 ARG A 907     -83.230  -7.820  28.383  1.00  0.080          H  
ATOM  14117 2HH1 ARG A 907     -84.812  -8.485  28.023  1.00  0.080          H  
ATOM  14118 1HH2 ARG A 907     -86.405  -5.361  28.161  1.00  0.080          H  
ATOM  14119 2HH2 ARG A 907     -86.676  -7.103  27.901  1.00  0.080          H  
ATOM  14120  N   ASN A 908     -77.426  -4.633  27.118  1.00  0.050          N  
ATOM  14121  CA  ASN A 908     -76.070  -4.490  27.594  1.00  0.050          C  
ATOM  14122  C   ASN A 908     -75.312  -3.495  26.702  1.00  0.050          C  
ATOM  14123  O   ASN A 908     -74.710  -2.522  27.195  1.00  0.070          O  
ATOM  14124  CB  ASN A 908     -75.411  -5.856  27.600  1.00  0.070          C  
ATOM  14125  CG  ASN A 908     -74.171  -5.909  28.359  1.00  0.070          C  
ATOM  14126  OD1 ASN A 908     -74.174  -5.770  29.584  1.00  0.070          O  
ATOM  14127  ND2 ASN A 908     -73.106  -6.098  27.679  1.00  0.070          N  
ATOM  14128  H   ASN A 908     -77.767  -5.558  26.838  1.00  0.060          H  
ATOM  14129  HA  ASN A 908     -76.090  -4.088  28.607  1.00  0.060          H  
ATOM  14130 1HB  ASN A 908     -76.098  -6.588  27.985  1.00  0.080          H  
ATOM  14131 2HB  ASN A 908     -75.194  -6.144  26.577  1.00  0.080          H  
ATOM  14132 1HD2 ASN A 908     -72.204  -6.135  28.130  1.00  0.080          H  
ATOM  14133 2HD2 ASN A 908     -73.166  -6.207  26.684  1.00  0.080          H  
ATOM  14134  N   GLN A 909     -75.380  -3.721  25.379  1.00  0.050          N  
ATOM  14135  CA  GLN A 909     -74.699  -2.850  24.432  1.00  0.060          C  
ATOM  14136  C   GLN A 909     -75.296  -1.444  24.472  1.00  0.060          C  
ATOM  14137  O   GLN A 909     -74.567  -0.455  24.356  1.00  0.060          O  
ATOM  14138  CB  GLN A 909     -74.798  -3.390  23.006  1.00  0.080          C  
ATOM  14139  CG  GLN A 909     -74.052  -4.666  22.770  1.00  0.080          C  
ATOM  14140  CD  GLN A 909     -74.049  -5.110  21.322  1.00  0.080          C  
ATOM  14141  OE1 GLN A 909     -73.359  -4.491  20.503  1.00  0.080          O  
ATOM  14142  NE2 GLN A 909     -74.779  -6.167  21.001  1.00  0.080          N  
ATOM  14143  H   GLN A 909     -75.881  -4.554  25.051  1.00  0.060          H  
ATOM  14144  HA  GLN A 909     -73.647  -2.787  24.713  1.00  0.070          H  
ATOM  14145 1HB  GLN A 909     -75.849  -3.571  22.768  1.00  0.100          H  
ATOM  14146 2HB  GLN A 909     -74.416  -2.648  22.311  1.00  0.100          H  
ATOM  14147 1HG  GLN A 909     -73.045  -4.553  23.105  1.00  0.100          H  
ATOM  14148 2HG  GLN A 909     -74.537  -5.437  23.346  1.00  0.100          H  
ATOM  14149 1HE2 GLN A 909     -74.796  -6.497  20.048  1.00  0.100          H  
ATOM  14150 2HE2 GLN A 909     -75.310  -6.644  21.708  1.00  0.100          H  
ATOM  14151  N   LEU A 910     -76.615  -1.355  24.650  1.00  0.050          N  
ATOM  14152  CA  LEU A 910     -77.302  -0.083  24.714  1.00  0.050          C  
ATOM  14153  C   LEU A 910     -76.860   0.741  25.911  1.00  0.050          C  
ATOM  14154  O   LEU A 910     -76.722   1.951  25.785  1.00  0.050          O  
ATOM  14155  CB  LEU A 910     -78.809  -0.297  24.726  1.00  0.070          C  
ATOM  14156  CG  LEU A 910     -79.464  -0.812  23.387  1.00  0.070          C  
ATOM  14157  CD1 LEU A 910     -80.921  -1.189  23.666  1.00  0.070          C  
ATOM  14158  CD2 LEU A 910     -79.392   0.254  22.332  1.00  0.070          C  
ATOM  14159  H   LEU A 910     -77.160  -2.217  24.713  1.00  0.060          H  
ATOM  14160  HA  LEU A 910     -77.036   0.480  23.828  1.00  0.060          H  
ATOM  14161 1HB  LEU A 910     -79.034  -1.019  25.502  1.00  0.080          H  
ATOM  14162 2HB  LEU A 910     -79.260   0.629  25.000  1.00  0.080          H  
ATOM  14163  HG  LEU A 910     -78.943  -1.680  23.018  1.00  0.080          H  
ATOM  14164 1HD1 LEU A 910     -81.398  -1.532  22.744  1.00  0.080          H  
ATOM  14165 2HD1 LEU A 910     -80.960  -1.977  24.402  1.00  0.080          H  
ATOM  14166 3HD1 LEU A 910     -81.452  -0.346  24.039  1.00  0.080          H  
ATOM  14167 1HD2 LEU A 910     -79.863  -0.115  21.421  1.00  0.080          H  
ATOM  14168 2HD2 LEU A 910     -79.913   1.113  22.695  1.00  0.080          H  
ATOM  14169 3HD2 LEU A 910     -78.368   0.521  22.108  1.00  0.080          H  
ATOM  14170  N   LEU A 911     -76.606   0.131  27.076  1.00  0.050          N  
ATOM  14171  CA  LEU A 911     -76.126   0.950  28.193  1.00  0.050          C  
ATOM  14172  C   LEU A 911     -74.815   1.602  27.833  1.00  0.050          C  
ATOM  14173  O   LEU A 911     -74.633   2.805  28.045  1.00  0.060          O  
ATOM  14174  CB  LEU A 911     -75.902   0.144  29.485  1.00  0.070          C  
ATOM  14175  CG  LEU A 911     -75.297   0.966  30.716  1.00  0.070          C  
ATOM  14176  CD1 LEU A 911     -76.223   2.108  31.125  1.00  0.070          C  
ATOM  14177  CD2 LEU A 911     -75.094   0.042  31.893  1.00  0.070          C  
ATOM  14178  H   LEU A 911     -76.801  -0.870  27.190  1.00  0.060          H  
ATOM  14179  HA  LEU A 911     -76.851   1.733  28.372  1.00  0.060          H  
ATOM  14180 1HB  LEU A 911     -76.829  -0.286  29.793  1.00  0.080          H  
ATOM  14181 2HB  LEU A 911     -75.216  -0.677  29.259  1.00  0.080          H  
ATOM  14182  HG  LEU A 911     -74.336   1.395  30.423  1.00  0.080          H  
ATOM  14183 1HD1 LEU A 911     -75.772   2.644  31.958  1.00  0.080          H  
ATOM  14184 2HD1 LEU A 911     -76.361   2.801  30.298  1.00  0.080          H  
ATOM  14185 3HD1 LEU A 911     -77.187   1.706  31.430  1.00  0.080          H  
ATOM  14186 1HD2 LEU A 911     -74.664   0.609  32.717  1.00  0.080          H  
ATOM  14187 2HD2 LEU A 911     -76.049  -0.368  32.197  1.00  0.080          H  
ATOM  14188 3HD2 LEU A 911     -74.414  -0.769  31.613  1.00  0.080          H  
ATOM  14189  N   LEU A 912     -73.899   0.817  27.280  1.00  0.050          N  
ATOM  14190  CA  LEU A 912     -72.612   1.371  26.914  1.00  0.060          C  
ATOM  14191  C   LEU A 912     -72.749   2.466  25.877  1.00  0.060          C  
ATOM  14192  O   LEU A 912     -72.184   3.553  26.031  1.00  0.060          O  
ATOM  14193  CB  LEU A 912     -71.707   0.270  26.371  1.00  0.080          C  
ATOM  14194  CG  LEU A 912     -70.337   0.703  25.810  1.00  0.080          C  
ATOM  14195  CD1 LEU A 912     -69.500   1.357  26.848  1.00  0.080          C  
ATOM  14196  CD2 LEU A 912     -69.677  -0.500  25.307  1.00  0.080          C  
ATOM  14197  H   LEU A 912     -74.113  -0.178  27.132  1.00  0.060          H  
ATOM  14198  HA  LEU A 912     -72.170   1.796  27.812  1.00  0.070          H  
ATOM  14199 1HB  LEU A 912     -71.529  -0.446  27.169  1.00  0.100          H  
ATOM  14200 2HB  LEU A 912     -72.244  -0.247  25.574  1.00  0.100          H  
ATOM  14201  HG  LEU A 912     -70.477   1.408  24.992  1.00  0.100          H  
ATOM  14202 1HD1 LEU A 912     -68.536   1.631  26.410  1.00  0.100          H  
ATOM  14203 2HD1 LEU A 912     -69.986   2.259  27.219  1.00  0.100          H  
ATOM  14204 3HD1 LEU A 912     -69.349   0.656  27.668  1.00  0.100          H  
ATOM  14205 1HD2 LEU A 912     -68.724  -0.250  24.884  1.00  0.100          H  
ATOM  14206 2HD2 LEU A 912     -69.539  -1.207  26.120  1.00  0.100          H  
ATOM  14207 3HD2 LEU A 912     -70.322  -0.918  24.552  1.00  0.100          H  
ATOM  14208  N   ARG A 913     -73.498   2.185  24.815  1.00  0.040          N  
ATOM  14209  CA  ARG A 913     -73.663   3.138  23.742  1.00  0.040          C  
ATOM  14210  C   ARG A 913     -74.404   4.383  24.219  1.00  0.040          C  
ATOM  14211  O   ARG A 913     -74.136   5.483  23.730  1.00  0.050          O  
ATOM  14212  CB  ARG A 913     -74.333   2.461  22.560  1.00  0.060          C  
ATOM  14213  CG  ARG A 913     -73.463   1.381  21.891  1.00  0.060          C  
ATOM  14214  CD  ARG A 913     -72.294   1.934  21.131  1.00  0.060          C  
ATOM  14215  NE  ARG A 913     -72.707   2.745  20.002  1.00  0.060          N  
ATOM  14216  CZ  ARG A 913     -73.025   2.227  18.796  1.00  0.060          C  
ATOM  14217  NH1 ARG A 913     -72.971   0.930  18.624  1.00  0.060          N  
ATOM  14218  NH2 ARG A 913     -73.389   2.991  17.783  1.00  0.060          N  
ATOM  14219  H   ARG A 913     -73.947   1.266  24.746  1.00  0.050          H  
ATOM  14220  HA  ARG A 913     -72.678   3.460  23.433  1.00  0.050          H  
ATOM  14221 1HB  ARG A 913     -75.263   1.995  22.882  1.00  0.070          H  
ATOM  14222 2HB  ARG A 913     -74.563   3.200  21.800  1.00  0.070          H  
ATOM  14223 1HG  ARG A 913     -73.061   0.728  22.662  1.00  0.070          H  
ATOM  14224 2HG  ARG A 913     -74.083   0.792  21.219  1.00  0.070          H  
ATOM  14225 1HD  ARG A 913     -71.677   2.543  21.763  1.00  0.070          H  
ATOM  14226 2HD  ARG A 913     -71.683   1.114  20.768  1.00  0.070          H  
ATOM  14227  HE  ARG A 913     -72.724   3.764  20.127  1.00  0.070          H  
ATOM  14228 1HH1 ARG A 913     -72.703   0.319  19.373  1.00  0.070          H  
ATOM  14229 2HH1 ARG A 913     -73.225   0.523  17.721  1.00  0.070          H  
ATOM  14230 1HH2 ARG A 913     -73.475   4.008  17.905  1.00  0.070          H  
ATOM  14231 2HH2 ARG A 913     -73.618   2.549  16.871  1.00  0.070          H  
ATOM  14232  N   SER A 914     -75.351   4.226  25.148  1.00  0.050          N  
ATOM  14233  CA  SER A 914     -76.106   5.338  25.710  1.00  0.050          C  
ATOM  14234  C   SER A 914     -75.183   6.292  26.450  1.00  0.050          C  
ATOM  14235  O   SER A 914     -75.294   7.512  26.286  1.00  0.060          O  
ATOM  14236  CB  SER A 914     -77.182   4.845  26.656  1.00  0.070          C  
ATOM  14237  OG  SER A 914     -77.885   5.921  27.190  1.00  0.070          O  
ATOM  14238  H   SER A 914     -75.583   3.289  25.464  1.00  0.060          H  
ATOM  14239  HA  SER A 914     -76.585   5.878  24.894  1.00  0.060          H  
ATOM  14240 1HB  SER A 914     -77.866   4.191  26.124  1.00  0.080          H  
ATOM  14241 2HB  SER A 914     -76.729   4.266  27.458  1.00  0.080          H  
ATOM  14242  HG  SER A 914     -78.535   5.554  27.790  1.00  0.080          H  
ATOM  14243  N   LEU A 915     -74.276   5.737  27.274  1.00  0.060          N  
ATOM  14244  CA  LEU A 915     -73.313   6.543  28.021  1.00  0.070          C  
ATOM  14245  C   LEU A 915     -72.280   7.190  27.095  1.00  0.050          C  
ATOM  14246  O   LEU A 915     -71.871   8.329  27.315  1.00  0.050          O  
ATOM  14247  CB  LEU A 915     -72.640   5.685  29.097  1.00  0.090          C  
ATOM  14248  CG  LEU A 915     -73.586   5.201  30.241  1.00  0.090          C  
ATOM  14249  CD1 LEU A 915     -72.813   4.253  31.158  1.00  0.090          C  
ATOM  14250  CD2 LEU A 915     -74.155   6.389  31.027  1.00  0.090          C  
ATOM  14251  H   LEU A 915     -74.298   4.719  27.410  1.00  0.070          H  
ATOM  14252  HA  LEU A 915     -73.849   7.355  28.491  1.00  0.080          H  
ATOM  14253 1HB  LEU A 915     -72.231   4.794  28.610  1.00  0.110          H  
ATOM  14254 2HB  LEU A 915     -71.821   6.246  29.539  1.00  0.110          H  
ATOM  14255  HG  LEU A 915     -74.413   4.643  29.804  1.00  0.110          H  
ATOM  14256 1HD1 LEU A 915     -73.472   3.888  31.943  1.00  0.110          H  
ATOM  14257 2HD1 LEU A 915     -72.443   3.408  30.575  1.00  0.110          H  
ATOM  14258 3HD1 LEU A 915     -71.974   4.783  31.608  1.00  0.110          H  
ATOM  14259 1HD2 LEU A 915     -74.809   6.005  31.779  1.00  0.110          H  
ATOM  14260 2HD2 LEU A 915     -73.345   6.949  31.486  1.00  0.110          H  
ATOM  14261 3HD2 LEU A 915     -74.731   7.050  30.395  1.00  0.110          H  
ATOM  14262  N   LEU A 916     -71.864   6.483  26.040  1.00  0.050          N  
ATOM  14263  CA  LEU A 916     -70.962   7.075  25.059  1.00  0.050          C  
ATOM  14264  C   LEU A 916     -71.775   8.132  24.304  1.00  0.050          C  
ATOM  14265  O   LEU A 916     -71.260   9.167  23.885  1.00  0.070          O  
ATOM  14266  CB  LEU A 916     -70.432   6.008  24.104  1.00  0.070          C  
ATOM  14267  CG  LEU A 916     -69.503   4.919  24.713  1.00  0.070          C  
ATOM  14268  CD1 LEU A 916     -69.285   3.880  23.652  1.00  0.070          C  
ATOM  14269  CD2 LEU A 916     -68.166   5.516  25.201  1.00  0.070          C  
ATOM  14270  H   LEU A 916     -72.167   5.511  25.930  1.00  0.060          H  
ATOM  14271  HA  LEU A 916     -70.143   7.572  25.570  1.00  0.060          H  
ATOM  14272 1HB  LEU A 916     -71.287   5.503  23.661  1.00  0.080          H  
ATOM  14273 2HB  LEU A 916     -69.885   6.499  23.301  1.00  0.080          H  
ATOM  14274  HG  LEU A 916     -69.994   4.448  25.553  1.00  0.080          H  
ATOM  14275 1HD1 LEU A 916     -68.678   3.098  24.050  1.00  0.080          H  
ATOM  14276 2HD1 LEU A 916     -70.237   3.471  23.356  1.00  0.080          H  
ATOM  14277 3HD1 LEU A 916     -68.799   4.331  22.793  1.00  0.080          H  
ATOM  14278 1HD2 LEU A 916     -67.536   4.721  25.609  1.00  0.080          H  
ATOM  14279 2HD2 LEU A 916     -67.653   5.984  24.368  1.00  0.080          H  
ATOM  14280 3HD2 LEU A 916     -68.347   6.249  25.973  1.00  0.080          H  
ATOM  14281  N   GLY A 917     -73.079   7.869  24.171  1.00  0.050          N  
ATOM  14282  CA  GLY A 917     -74.027   8.745  23.524  1.00  0.050          C  
ATOM  14283  C   GLY A 917     -73.997   8.613  22.025  1.00  0.050          C  
ATOM  14284  O   GLY A 917     -74.230   9.606  21.335  1.00  0.060          O  
ATOM  14285  H   GLY A 917     -73.429   6.972  24.486  1.00  0.060          H  
ATOM  14286 1HA  GLY A 917     -75.025   8.505  23.892  1.00  0.060          H  
ATOM  14287 2HA  GLY A 917     -73.813   9.770  23.812  1.00  0.060          H  
ATOM  14288  N   THR A 918     -73.712   7.397  21.537  1.00  0.040          N  
ATOM  14289  CA  THR A 918     -73.571   7.114  20.111  1.00  0.040          C  
ATOM  14290  C   THR A 918     -74.565   6.116  19.485  1.00  0.040          C  
ATOM  14291  O   THR A 918     -74.262   5.534  18.439  1.00  0.050          O  
ATOM  14292  CB  THR A 918     -72.133   6.650  19.816  1.00  0.060          C  
ATOM  14293  OG1 THR A 918     -71.818   5.468  20.589  1.00  0.060          O  
ATOM  14294  CG2 THR A 918     -71.166   7.779  20.210  1.00  0.060          C  
ATOM  14295  H   THR A 918     -73.596   6.635  22.211  1.00  0.050          H  
ATOM  14296  HA  THR A 918     -73.709   8.054  19.583  1.00  0.050          H  
ATOM  14297  HB  THR A 918     -72.021   6.434  18.754  1.00  0.070          H  
ATOM  14298  HG1 THR A 918     -70.944   5.156  20.317  1.00  0.070          H  
ATOM  14299 1HG2 THR A 918     -70.157   7.473  19.997  1.00  0.070          H  
ATOM  14300 2HG2 THR A 918     -71.399   8.673  19.632  1.00  0.070          H  
ATOM  14301 3HG2 THR A 918     -71.256   8.002  21.269  1.00  0.070          H  
ATOM  14302  N   ILE A 919     -75.734   5.903  20.101  1.00  0.050          N  
ATOM  14303  CA  ILE A 919     -76.747   5.013  19.506  1.00  0.040          C  
ATOM  14304  C   ILE A 919     -77.338   5.745  18.280  1.00  0.070          C  
ATOM  14305  O   ILE A 919     -77.831   6.859  18.448  1.00  0.110          O  
ATOM  14306  CB  ILE A 919     -77.906   4.709  20.505  1.00  0.060          C  
ATOM  14307  CG1 ILE A 919     -77.382   3.937  21.729  1.00  0.060          C  
ATOM  14308  CG2 ILE A 919     -79.038   3.950  19.806  1.00  0.060          C  
ATOM  14309  CD1 ILE A 919     -78.362   3.815  22.906  1.00  0.060          C  
ATOM  14310  H   ILE A 919     -75.905   6.390  20.972  1.00  0.060          H  
ATOM  14311  HA  ILE A 919     -76.262   4.085  19.229  1.00  0.050          H  
ATOM  14312  HB  ILE A 919     -78.305   5.635  20.872  1.00  0.070          H  
ATOM  14313 1HG1 ILE A 919     -77.110   2.934  21.409  1.00  0.070          H  
ATOM  14314 2HG1 ILE A 919     -76.498   4.442  22.094  1.00  0.070          H  
ATOM  14315 1HG2 ILE A 919     -79.824   3.797  20.498  1.00  0.070          H  
ATOM  14316 2HG2 ILE A 919     -79.432   4.529  18.966  1.00  0.070          H  
ATOM  14317 3HG2 ILE A 919     -78.680   2.993  19.447  1.00  0.070          H  
ATOM  14318 1HD1 ILE A 919     -77.880   3.254  23.713  1.00  0.070          H  
ATOM  14319 2HD1 ILE A 919     -78.625   4.813  23.264  1.00  0.070          H  
ATOM  14320 3HD1 ILE A 919     -79.259   3.301  22.611  1.00  0.070          H  
ATOM  14321  N   PRO A 920     -77.349   5.148  17.068  1.00  0.070          N  
ATOM  14322  CA  PRO A 920     -77.820   5.746  15.827  1.00  0.090          C  
ATOM  14323  C   PRO A 920     -79.327   5.885  15.769  1.00  0.090          C  
ATOM  14324  O   PRO A 920     -80.049   5.185  16.479  1.00  0.100          O  
ATOM  14325  CB  PRO A 920     -77.312   4.768  14.764  1.00  0.140          C  
ATOM  14326  CG  PRO A 920     -77.251   3.447  15.454  1.00  0.140          C  
ATOM  14327  CD  PRO A 920     -76.866   3.767  16.896  1.00  0.140          C  
ATOM  14328  HA  PRO A 920     -77.346   6.730  15.704  1.00  0.110          H  
ATOM  14329 1HB  PRO A 920     -77.990   4.782  13.915  1.00  0.160          H  
ATOM  14330 2HB  PRO A 920     -76.336   5.101  14.389  1.00  0.160          H  
ATOM  14331 1HG  PRO A 920     -78.206   2.963  15.348  1.00  0.160          H  
ATOM  14332 2HG  PRO A 920     -76.516   2.793  14.959  1.00  0.160          H  
ATOM  14333 1HD  PRO A 920     -77.379   3.072  17.556  1.00  0.160          H  
ATOM  14334 2HD  PRO A 920     -75.787   3.730  17.000  1.00  0.160          H  
ATOM  14335  N   VAL A 921     -79.778   6.777  14.896  1.00  0.100          N  
ATOM  14336  CA  VAL A 921     -81.203   6.989  14.632  1.00  0.120          C  
ATOM  14337  C   VAL A 921     -81.508   6.881  13.165  1.00  0.070          C  
ATOM  14338  O   VAL A 921     -80.645   7.149  12.335  1.00  0.100          O  
ATOM  14339  CB  VAL A 921     -81.673   8.362  15.114  1.00  0.160          C  
ATOM  14340  CG1 VAL A 921     -81.562   8.456  16.528  1.00  0.160          C  
ATOM  14341  CG2 VAL A 921     -80.811   9.453  14.483  1.00  0.160          C  
ATOM  14342  H   VAL A 921     -79.068   7.293  14.364  1.00  0.120          H  
ATOM  14343  HA  VAL A 921     -81.772   6.221  15.160  1.00  0.140          H  
ATOM  14344  HB  VAL A 921     -82.718   8.485  14.846  1.00  0.190          H  
ATOM  14345 1HG1 VAL A 921     -81.923   9.420  16.843  1.00  0.190          H  
ATOM  14346 2HG1 VAL A 921     -82.163   7.683  16.963  1.00  0.190          H  
ATOM  14347 3HG1 VAL A 921     -80.528   8.326  16.802  1.00  0.190          H  
ATOM  14348 1HG2 VAL A 921     -81.140  10.418  14.813  1.00  0.190          H  
ATOM  14349 2HG2 VAL A 921     -79.762   9.318  14.766  1.00  0.190          H  
ATOM  14350 3HG2 VAL A 921     -80.899   9.398  13.419  1.00  0.190          H  
ATOM  14351  N   LEU A 922     -82.743   6.524  12.838  1.00  0.080          N  
ATOM  14352  CA  LEU A 922     -83.135   6.374  11.443  1.00  0.060          C  
ATOM  14353  C   LEU A 922     -83.770   7.655  10.923  1.00  0.070          C  
ATOM  14354  O   LEU A 922     -84.752   8.145  11.492  1.00  0.080          O  
ATOM  14355  CB  LEU A 922     -84.117   5.199  11.303  1.00  0.090          C  
ATOM  14356  CG  LEU A 922     -84.556   4.809   9.884  1.00  0.090          C  
ATOM  14357  CD1 LEU A 922     -83.369   4.231   9.132  1.00  0.090          C  
ATOM  14358  CD2 LEU A 922     -85.657   3.836   9.977  1.00  0.090          C  
ATOM  14359  H   LEU A 922     -83.418   6.341  13.576  1.00  0.100          H  
ATOM  14360  HA  LEU A 922     -82.248   6.188  10.855  1.00  0.070          H  
ATOM  14361 1HB  LEU A 922     -83.665   4.321  11.756  1.00  0.110          H  
ATOM  14362 2HB  LEU A 922     -85.014   5.434  11.860  1.00  0.110          H  
ATOM  14363  HG  LEU A 922     -84.903   5.689   9.346  1.00  0.110          H  
ATOM  14364 1HD1 LEU A 922     -83.662   3.950   8.127  1.00  0.110          H  
ATOM  14365 2HD1 LEU A 922     -82.611   4.953   9.077  1.00  0.110          H  
ATOM  14366 3HD1 LEU A 922     -82.996   3.348   9.658  1.00  0.110          H  
ATOM  14367 1HD2 LEU A 922     -85.992   3.541   8.984  1.00  0.110          H  
ATOM  14368 2HD2 LEU A 922     -85.335   2.950  10.520  1.00  0.110          H  
ATOM  14369 3HD2 LEU A 922     -86.453   4.317  10.495  1.00  0.110          H  
ATOM  14370  N   ILE A 923     -83.201   8.197   9.840  1.00  0.070          N  
ATOM  14371  CA  ILE A 923     -83.674   9.449   9.250  1.00  0.070          C  
ATOM  14372  C   ILE A 923     -84.257   9.311   7.838  1.00  0.070          C  
ATOM  14373  O   ILE A 923     -83.631   8.732   6.944  1.00  0.080          O  
ATOM  14374  CB  ILE A 923     -82.508  10.466   9.159  1.00  0.100          C  
ATOM  14375  CG1 ILE A 923     -81.805  10.611  10.501  1.00  0.100          C  
ATOM  14376  CG2 ILE A 923     -83.002  11.848   8.690  1.00  0.100          C  
ATOM  14377  CD1 ILE A 923     -82.628  11.083  11.636  1.00  0.100          C  
ATOM  14378  H   ILE A 923     -82.379   7.737   9.433  1.00  0.080          H  
ATOM  14379  HA  ILE A 923     -84.463   9.853   9.882  1.00  0.080          H  
ATOM  14380  HB  ILE A 923     -81.769  10.091   8.447  1.00  0.120          H  
ATOM  14381 1HG1 ILE A 923     -81.390   9.649  10.767  1.00  0.120          H  
ATOM  14382 2HG1 ILE A 923     -80.995  11.319  10.364  1.00  0.120          H  
ATOM  14383 1HG2 ILE A 923     -82.161  12.533   8.620  1.00  0.120          H  
ATOM  14384 2HG2 ILE A 923     -83.469  11.779   7.736  1.00  0.120          H  
ATOM  14385 3HG2 ILE A 923     -83.729  12.248   9.381  1.00  0.120          H  
ATOM  14386 1HD1 ILE A 923     -82.010  11.165  12.515  1.00  0.120          H  
ATOM  14387 2HD1 ILE A 923     -83.042  12.016  11.435  1.00  0.120          H  
ATOM  14388 3HD1 ILE A 923     -83.424  10.382  11.818  1.00  0.120          H  
ATOM  14389  N   ASN A 924     -85.458   9.865   7.641  1.00  0.070          N  
ATOM  14390  CA  ASN A 924     -86.149   9.903   6.343  1.00  0.080          C  
ATOM  14391  C   ASN A 924     -86.113  11.338   5.786  1.00  0.090          C  
ATOM  14392  O   ASN A 924     -86.099  11.550   4.576  1.00  0.130          O  
ATOM  14393  CB  ASN A 924     -87.582   9.435   6.473  1.00  0.110          C  
ATOM  14394  CG  ASN A 924     -88.304   9.256   5.166  1.00  0.110          C  
ATOM  14395  OD1 ASN A 924     -87.944   8.430   4.327  1.00  0.110          O  
ATOM  14396  ND2 ASN A 924     -89.339  10.028   4.979  1.00  0.110          N  
ATOM  14397  H   ASN A 924     -85.885  10.326   8.434  1.00  0.080          H  
ATOM  14398  HA  ASN A 924     -85.622   9.263   5.633  1.00  0.100          H  
ATOM  14399 1HB  ASN A 924     -87.602   8.504   6.992  1.00  0.130          H  
ATOM  14400 2HB  ASN A 924     -88.130  10.161   7.058  1.00  0.130          H  
ATOM  14401 1HD2 ASN A 924     -89.863   9.958   4.131  1.00  0.130          H  
ATOM  14402 2HD2 ASN A 924     -89.600  10.684   5.677  1.00  0.130          H  
ATOM  14403  N   LYS A 925     -86.123  12.320   6.703  1.00  0.090          N  
ATOM  14404  CA  LYS A 925     -86.124  13.765   6.406  1.00  0.120          C  
ATOM  14405  C   LYS A 925     -84.860  14.414   6.985  1.00  0.100          C  
ATOM  14406  O   LYS A 925     -84.609  14.353   8.197  1.00  0.110          O  
ATOM  14407  CB  LYS A 925     -87.389  14.415   6.988  1.00  0.160          C  
ATOM  14408  CG  LYS A 925     -88.716  13.889   6.419  1.00  0.160          C  
ATOM  14409  CD  LYS A 925     -88.868  14.297   4.952  1.00  0.160          C  
ATOM  14410  CE  LYS A 925     -90.194  13.889   4.363  1.00  0.160          C  
ATOM  14411  NZ  LYS A 925     -90.264  14.238   2.908  1.00  0.160          N  
ATOM  14412  H   LYS A 925     -86.171  12.047   7.676  1.00  0.110          H  
ATOM  14413  HA  LYS A 925     -86.088  13.915   5.326  1.00  0.140          H  
ATOM  14414 1HB  LYS A 925     -87.403  14.240   8.062  1.00  0.190          H  
ATOM  14415 2HB  LYS A 925     -87.354  15.489   6.839  1.00  0.190          H  
ATOM  14416 1HG  LYS A 925     -88.743  12.806   6.496  1.00  0.190          H  
ATOM  14417 2HG  LYS A 925     -89.548  14.301   6.986  1.00  0.190          H  
ATOM  14418 1HD  LYS A 925     -88.750  15.379   4.860  1.00  0.190          H  
ATOM  14419 2HD  LYS A 925     -88.093  13.821   4.354  1.00  0.190          H  
ATOM  14420 1HE  LYS A 925     -90.317  12.814   4.476  1.00  0.190          H  
ATOM  14421 2HE  LYS A 925     -91.001  14.397   4.891  1.00  0.190          H  
ATOM  14422 1HZ  LYS A 925     -91.151  13.951   2.528  1.00  0.190          H  
ATOM  14423 2HZ  LYS A 925     -90.158  15.239   2.795  1.00  0.190          H  
ATOM  14424 3HZ  LYS A 925     -89.512  13.762   2.412  1.00  0.190          H  
ATOM  14425  N   SER A 926     -84.070  15.043   6.106  1.00  0.120          N  
ATOM  14426  CA  SER A 926     -82.743  15.603   6.418  1.00  0.210          C  
ATOM  14427  C   SER A 926     -82.486  16.927   7.145  1.00  0.460          C  
ATOM  14428  O   SER A 926     -81.356  17.152   7.571  1.00  1.590          O  
ATOM  14429  CB  SER A 926     -82.029  15.825   5.131  1.00  0.260          C  
ATOM  14430  OG  SER A 926     -82.656  16.857   4.423  1.00  0.260          O  
ATOM  14431  H   SER A 926     -84.376  15.099   5.122  1.00  0.140          H  
ATOM  14432  HA  SER A 926     -82.228  14.830   6.985  1.00  0.250          H  
ATOM  14433 1HB  SER A 926     -81.000  16.099   5.340  1.00  0.310          H  
ATOM  14434 2HB  SER A 926     -82.030  14.920   4.538  1.00  0.310          H  
ATOM  14435  HG  SER A 926     -83.378  16.409   3.934  1.00  0.310          H  
ATOM  14436  N   GLY A 927     -83.411  17.841   7.277  1.00  0.580          N  
ATOM  14437  CA  GLY A 927     -83.802  19.167   7.724  1.00  0.340          C  
ATOM  14438  C   GLY A 927     -83.548  20.231   6.643  1.00  0.240          C  
ATOM  14439  O   GLY A 927     -83.672  21.439   6.897  1.00  0.240          O  
ATOM  14440  H   GLY A 927     -82.571  18.246   7.654  1.00  0.700          H  
ATOM  14441 1HA  GLY A 927     -84.856  19.156   7.999  1.00  0.410          H  
ATOM  14442 2HA  GLY A 927     -83.252  19.421   8.629  1.00  0.410          H  
ATOM  14443  N   ASP A 928     -83.144  19.799   5.437  1.00  0.250          N  
ATOM  14444  CA  ASP A 928     -82.947  20.737   4.327  1.00  0.260          C  
ATOM  14445  C   ASP A 928     -84.315  21.338   4.046  1.00  0.230          C  
ATOM  14446  O   ASP A 928     -85.328  20.693   4.304  1.00  0.250          O  
ATOM  14447  CB  ASP A 928     -82.345  20.084   3.087  1.00  0.360          C  
ATOM  14448  CG  ASP A 928     -80.821  19.773   3.192  1.00  0.360          C  
ATOM  14449  OD1 ASP A 928     -80.113  20.229   4.119  1.00  0.360          O  
ATOM  14450  OD2 ASP A 928     -80.345  19.090   2.312  1.00  0.360          O  
ATOM  14451  H   ASP A 928     -83.027  18.796   5.270  1.00  0.300          H  
ATOM  14452  HA  ASP A 928     -82.282  21.540   4.644  1.00  0.310          H  
ATOM  14453 1HB  ASP A 928     -82.867  19.146   2.893  1.00  0.430          H  
ATOM  14454 2HB  ASP A 928     -82.515  20.726   2.220  1.00  0.430          H  
ATOM  14455  N   SER A 929     -84.379  22.539   3.477  1.00  0.340          N  
ATOM  14456  CA  SER A 929     -85.669  23.220   3.325  1.00  0.440          C  
ATOM  14457  C   SER A 929     -86.772  22.509   2.539  1.00  0.550          C  
ATOM  14458  O   SER A 929     -87.952  22.714   2.831  1.00  1.540          O  
ATOM  14459  CB  SER A 929     -85.433  24.565   2.675  1.00  0.580          C  
ATOM  14460  OG  SER A 929     -84.964  24.404   1.363  1.00  0.580          O  
ATOM  14461  H   SER A 929     -83.536  23.025   3.211  1.00  0.410          H  
ATOM  14462  HA  SER A 929     -86.053  23.395   4.331  1.00  0.530          H  
ATOM  14463 1HB  SER A 929     -86.363  25.132   2.665  1.00  0.690          H  
ATOM  14464 2HB  SER A 929     -84.709  25.130   3.258  1.00  0.690          H  
ATOM  14465  HG  SER A 929     -84.853  25.292   1.010  1.00  0.690          H  
ATOM  14466  N   ASN A 930     -86.440  21.639   1.599  1.00  0.540          N  
ATOM  14467  CA  ASN A 930     -87.460  20.922   0.850  1.00  0.450          C  
ATOM  14468  C   ASN A 930     -87.623  19.490   1.352  1.00  0.300          C  
ATOM  14469  O   ASN A 930     -88.253  18.657   0.696  1.00  0.340          O  
ATOM  14470  CB  ASN A 930     -87.086  20.940  -0.608  1.00  0.670          C  
ATOM  14471  CG  ASN A 930     -85.783  20.238  -0.809  1.00  0.670          C  
ATOM  14472  OD1 ASN A 930     -84.940  20.214   0.112  1.00  0.670          O  
ATOM  14473  ND2 ASN A 930     -85.586  19.674  -1.971  1.00  0.670          N  
ATOM  14474  H   ASN A 930     -85.463  21.483   1.357  1.00  0.650          H  
ATOM  14475  HA  ASN A 930     -88.416  21.428   0.982  1.00  0.540          H  
ATOM  14476 1HB  ASN A 930     -87.859  20.448  -1.199  1.00  0.800          H  
ATOM  14477 2HB  ASN A 930     -86.999  21.969  -0.954  1.00  0.800          H  
ATOM  14478 1HD2 ASN A 930     -84.730  19.191  -2.154  1.00  0.800          H  
ATOM  14479 2HD2 ASN A 930     -86.293  19.721  -2.676  1.00  0.800          H  
ATOM  14480  N   ASP A 931     -87.066  19.213   2.525  1.00  0.210          N  
ATOM  14481  CA  ASP A 931     -87.062  17.886   3.103  1.00  0.190          C  
ATOM  14482  C   ASP A 931     -87.155  17.934   4.636  1.00  0.220          C  
ATOM  14483  O   ASP A 931     -86.435  17.211   5.316  1.00  0.490          O  
ATOM  14484  CB  ASP A 931     -85.741  17.228   2.685  1.00  0.270          C  
ATOM  14485  CG  ASP A 931     -85.651  15.741   2.853  1.00  0.270          C  
ATOM  14486  OD1 ASP A 931     -86.629  15.065   2.616  1.00  0.270          O  
ATOM  14487  OD2 ASP A 931     -84.566  15.280   3.243  1.00  0.270          O  
ATOM  14488  H   ASP A 931     -86.560  19.946   3.024  1.00  0.250          H  
ATOM  14489  HA  ASP A 931     -87.911  17.328   2.712  1.00  0.230          H  
ATOM  14490 1HB  ASP A 931     -85.555  17.460   1.634  1.00  0.330          H  
ATOM  14491 2HB  ASP A 931     -84.938  17.698   3.253  1.00  0.330          H  
ATOM  14492  N   GLN A 932     -88.017  18.795   5.189  1.00  0.200          N  
ATOM  14493  CA  GLN A 932     -88.110  18.936   6.650  1.00  0.150          C  
ATOM  14494  C   GLN A 932     -89.248  18.146   7.285  1.00  0.110          C  
ATOM  14495  O   GLN A 932     -90.272  17.888   6.650  1.00  0.140          O  
ATOM  14496  CB  GLN A 932     -88.303  20.403   7.043  1.00  0.230          C  
ATOM  14497  CG  GLN A 932     -87.185  21.288   6.641  1.00  0.230          C  
ATOM  14498  CD  GLN A 932     -87.246  22.659   7.211  1.00  0.230          C  
ATOM  14499  OE1 GLN A 932     -88.323  23.267   7.363  1.00  0.230          O  
ATOM  14500  NE2 GLN A 932     -86.079  23.178   7.564  1.00  0.230          N  
ATOM  14501  H   GLN A 932     -88.613  19.360   4.598  1.00  0.240          H  
ATOM  14502  HA  GLN A 932     -87.177  18.578   7.090  1.00  0.180          H  
ATOM  14503 1HB  GLN A 932     -89.213  20.783   6.584  1.00  0.280          H  
ATOM  14504 2HB  GLN A 932     -88.423  20.473   8.103  1.00  0.280          H  
ATOM  14505 1HG  GLN A 932     -86.259  20.835   6.927  1.00  0.280          H  
ATOM  14506 2HG  GLN A 932     -87.237  21.390   5.567  1.00  0.280          H  
ATOM  14507 1HE2 GLN A 932     -86.052  24.087   7.971  1.00  0.280          H  
ATOM  14508 2HE2 GLN A 932     -85.212  22.629   7.432  1.00  0.280          H  
ATOM  14509  N   PHE A 933     -89.096  17.833   8.572  1.00  0.090          N  
ATOM  14510  CA  PHE A 933     -90.160  17.179   9.339  1.00  0.080          C  
ATOM  14511  C   PHE A 933     -90.783  18.116  10.394  1.00  0.170          C  
ATOM  14512  O   PHE A 933     -90.180  18.468  11.417  1.00  0.410          O  
ATOM  14513  CB  PHE A 933     -89.592  15.938   9.998  1.00  0.120          C  
ATOM  14514  CG  PHE A 933     -90.555  15.059  10.790  1.00  0.120          C  
ATOM  14515  CD1 PHE A 933     -90.881  13.827  10.319  1.00  0.120          C  
ATOM  14516  CD2 PHE A 933     -91.116  15.445  12.017  1.00  0.120          C  
ATOM  14517  CE1 PHE A 933     -91.701  13.018  11.048  1.00  0.120          C  
ATOM  14518  CE2 PHE A 933     -91.903  14.616  12.716  1.00  0.120          C  
ATOM  14519  CZ  PHE A 933     -92.190  13.418  12.240  1.00  0.120          C  
ATOM  14520  H   PHE A 933     -88.194  18.032   9.024  1.00  0.110          H  
ATOM  14521  HA  PHE A 933     -90.948  16.874   8.649  1.00  0.100          H  
ATOM  14522 1HB  PHE A 933     -89.188  15.319   9.214  1.00  0.140          H  
ATOM  14523 2HB  PHE A 933     -88.754  16.202  10.602  1.00  0.140          H  
ATOM  14524  HD1 PHE A 933     -90.469  13.487   9.373  1.00  0.140          H  
ATOM  14525  HD2 PHE A 933     -90.898  16.410  12.443  1.00  0.140          H  
ATOM  14526  HE1 PHE A 933     -91.958  12.043  10.695  1.00  0.140          H  
ATOM  14527  HE2 PHE A 933     -92.301  14.908  13.659  1.00  0.140          H  
ATOM  14528  HZ  PHE A 933     -92.820  12.775  12.811  1.00  0.140          H  
ATOM  14529  N   ASN A 934     -92.030  18.503  10.180  1.00  0.190          N  
ATOM  14530  CA  ASN A 934     -92.667  19.442  11.097  1.00  0.230          C  
ATOM  14531  C   ASN A 934     -93.336  18.709  12.256  1.00  0.220          C  
ATOM  14532  O   ASN A 934     -94.527  18.381  12.185  1.00  0.310          O  
ATOM  14533  CB  ASN A 934     -93.674  20.306  10.360  1.00  0.310          C  
ATOM  14534  CG  ASN A 934     -94.241  21.403  11.228  1.00  0.310          C  
ATOM  14535  OD1 ASN A 934     -93.832  21.555  12.390  1.00  0.310          O  
ATOM  14536  ND2 ASN A 934     -95.160  22.170  10.688  1.00  0.310          N  
ATOM  14537  H   ASN A 934     -92.515  18.175   9.353  1.00  0.230          H  
ATOM  14538  HA  ASN A 934     -91.898  20.090  11.520  1.00  0.280          H  
ATOM  14539 1HB  ASN A 934     -93.196  20.756   9.490  1.00  0.370          H  
ATOM  14540 2HB  ASN A 934     -94.494  19.683  10.000  1.00  0.370          H  
ATOM  14541 1HD2 ASN A 934     -95.569  22.914  11.219  1.00  0.370          H  
ATOM  14542 2HD2 ASN A 934     -95.454  22.010   9.746  1.00  0.370          H  
ATOM  14543  N   LYS A 935     -92.601  18.583  13.355  1.00  0.230          N  
ATOM  14544  CA  LYS A 935     -93.022  17.824  14.536  1.00  0.180          C  
ATOM  14545  C   LYS A 935     -94.460  18.099  14.992  1.00  0.150          C  
ATOM  14546  O   LYS A 935     -95.232  17.164  15.213  1.00  0.230          O  
ATOM  14547  CB  LYS A 935     -92.036  18.133  15.672  1.00  0.270          C  
ATOM  14548  CG  LYS A 935     -92.278  17.433  17.028  1.00  0.270          C  
ATOM  14549  CD  LYS A 935     -93.053  18.320  18.060  1.00  0.270          C  
ATOM  14550  CE  LYS A 935     -92.204  19.468  18.652  1.00  0.270          C  
ATOM  14551  NZ  LYS A 935     -93.050  20.397  19.480  1.00  0.270          N  
ATOM  14552  H   LYS A 935     -91.639  18.930  13.281  1.00  0.280          H  
ATOM  14553  HA  LYS A 935     -92.963  16.774  14.301  1.00  0.220          H  
ATOM  14554 1HB  LYS A 935     -91.034  17.845  15.351  1.00  0.330          H  
ATOM  14555 2HB  LYS A 935     -92.016  19.204  15.825  1.00  0.330          H  
ATOM  14556 1HG  LYS A 935     -92.826  16.508  16.871  1.00  0.330          H  
ATOM  14557 2HG  LYS A 935     -91.312  17.187  17.453  1.00  0.330          H  
ATOM  14558 1HD  LYS A 935     -93.938  18.758  17.618  1.00  0.330          H  
ATOM  14559 2HD  LYS A 935     -93.377  17.680  18.879  1.00  0.330          H  
ATOM  14560 1HE  LYS A 935     -91.418  19.049  19.278  1.00  0.330          H  
ATOM  14561 2HE  LYS A 935     -91.748  20.046  17.857  1.00  0.330          H  
ATOM  14562 1HZ  LYS A 935     -92.488  21.141  19.851  1.00  0.330          H  
ATOM  14563 2HZ  LYS A 935     -93.795  20.799  18.869  1.00  0.330          H  
ATOM  14564 3HZ  LYS A 935     -93.482  19.894  20.233  1.00  0.330          H  
ATOM  14565  N   ASP A 936     -94.866  19.363  15.036  1.00  0.140          N  
ATOM  14566  CA  ASP A 936     -96.204  19.708  15.516  1.00  0.270          C  
ATOM  14567  C   ASP A 936     -97.357  19.094  14.701  1.00  0.460          C  
ATOM  14568  O   ASP A 936     -98.461  18.947  15.223  1.00  1.230          O  
ATOM  14569  CB  ASP A 936     -96.350  21.228  15.594  1.00  0.330          C  
ATOM  14570  CG  ASP A 936     -95.528  21.842  16.766  1.00  0.330          C  
ATOM  14571  OD1 ASP A 936     -95.109  21.105  17.651  1.00  0.330          O  
ATOM  14572  OD2 ASP A 936     -95.324  23.023  16.761  1.00  0.330          O  
ATOM  14573  H   ASP A 936     -94.217  20.098  14.788  1.00  0.170          H  
ATOM  14574  HA  ASP A 936     -96.294  19.324  16.531  1.00  0.320          H  
ATOM  14575 1HB  ASP A 936     -96.012  21.671  14.654  1.00  0.390          H  
ATOM  14576 2HB  ASP A 936     -97.402  21.486  15.719  1.00  0.390          H  
ATOM  14577  N   SER A 937     -97.145  18.790  13.420  1.00  0.330          N  
ATOM  14578  CA  SER A 937     -98.204  18.204  12.601  1.00  0.250          C  
ATOM  14579  C   SER A 937     -97.893  16.759  12.209  1.00  0.180          C  
ATOM  14580  O   SER A 937     -98.804  15.972  11.936  1.00  0.390          O  
ATOM  14581  CB  SER A 937     -98.418  19.019  11.334  1.00  0.380          C  
ATOM  14582  OG  SER A 937     -98.897  20.312  11.614  1.00  0.380          O  
ATOM  14583  H   SER A 937     -96.226  18.918  13.001  1.00  0.400          H  
ATOM  14584  HA  SER A 937     -99.129  18.207  13.176  1.00  0.300          H  
ATOM  14585 1HB  SER A 937     -97.471  19.088  10.794  1.00  0.460          H  
ATOM  14586 2HB  SER A 937     -99.123  18.499  10.688  1.00  0.460          H  
ATOM  14587  HG  SER A 937     -99.032  20.732  10.764  1.00  0.460          H  
ATOM  14588  N   GLU A 938     -96.601  16.419  12.173  1.00  0.120          N  
ATOM  14589  CA  GLU A 938     -96.136  15.115  11.718  1.00  0.110          C  
ATOM  14590  C   GLU A 938     -95.962  14.044  12.804  1.00  0.090          C  
ATOM  14591  O   GLU A 938     -95.983  12.856  12.473  1.00  0.100          O  
ATOM  14592  CB  GLU A 938     -94.809  15.258  10.964  1.00  0.160          C  
ATOM  14593  CG  GLU A 938     -94.817  16.032   9.648  1.00  0.160          C  
ATOM  14594  CD  GLU A 938     -95.602  15.354   8.555  1.00  0.160          C  
ATOM  14595  OE1 GLU A 938     -96.122  14.292   8.804  1.00  0.160          O  
ATOM  14596  OE2 GLU A 938     -95.630  15.866   7.443  1.00  0.160          O  
ATOM  14597  H   GLU A 938     -95.901  17.122  12.398  1.00  0.140          H  
ATOM  14598  HA  GLU A 938     -96.879  14.736  11.019  1.00  0.130          H  
ATOM  14599 1HB  GLU A 938     -94.110  15.771  11.605  1.00  0.190          H  
ATOM  14600 2HB  GLU A 938     -94.415  14.273  10.750  1.00  0.190          H  
ATOM  14601 1HG  GLU A 938     -95.241  17.021   9.830  1.00  0.190          H  
ATOM  14602 2HG  GLU A 938     -93.785  16.162   9.323  1.00  0.190          H  
ATOM  14603  N   GLN A 939     -95.732  14.429  14.075  1.00  0.080          N  
ATOM  14604  CA  GLN A 939     -95.518  13.423  15.125  1.00  0.070          C  
ATOM  14605  C   GLN A 939     -96.649  13.373  16.146  1.00  0.070          C  
ATOM  14606  O   GLN A 939     -96.786  14.259  16.996  1.00  0.080          O  
ATOM  14607  CB  GLN A 939     -94.201  13.680  15.868  1.00  0.100          C  
ATOM  14608  CG  GLN A 939     -93.884  12.698  17.024  1.00  0.100          C  
ATOM  14609  CD  GLN A 939     -93.621  11.290  16.523  1.00  0.100          C  
ATOM  14610  OE1 GLN A 939     -92.774  11.130  15.649  1.00  0.100          O  
ATOM  14611  NE2 GLN A 939     -94.314  10.296  17.046  1.00  0.100          N  
ATOM  14612  H   GLN A 939     -95.702  15.423  14.322  1.00  0.100          H  
ATOM  14613  HA  GLN A 939     -95.472  12.442  14.661  1.00  0.080          H  
ATOM  14614 1HB  GLN A 939     -93.381  13.624  15.173  1.00  0.120          H  
ATOM  14615 2HB  GLN A 939     -94.215  14.689  16.276  1.00  0.120          H  
ATOM  14616 1HG  GLN A 939     -92.996  13.051  17.534  1.00  0.120          H  
ATOM  14617 2HG  GLN A 939     -94.719  12.663  17.723  1.00  0.120          H  
ATOM  14618 1HE2 GLN A 939     -94.167   9.328  16.734  1.00  0.120          H  
ATOM  14619 2HE2 GLN A 939     -95.000  10.479  17.748  1.00  0.120          H  
ATOM  14620  N   LYS A 940     -97.439  12.307  16.103  1.00  0.080          N  
ATOM  14621  CA  LYS A 940     -98.551  12.183  17.025  1.00  0.090          C  
ATOM  14622  C   LYS A 940     -98.256  11.071  18.024  1.00  0.090          C  
ATOM  14623  O   LYS A 940     -98.388   9.882  17.736  1.00  0.090          O  
ATOM  14624  CB  LYS A 940     -99.841  11.951  16.269  1.00  0.120          C  
ATOM  14625  CG  LYS A 940    -100.217  13.113  15.338  1.00  0.120          C  
ATOM  14626  CD  LYS A 940    -101.539  12.859  14.641  1.00  0.120          C  
ATOM  14627  CE  LYS A 940    -101.854  13.926  13.595  1.00  0.120          C  
ATOM  14628  NZ  LYS A 940    -103.127  13.628  12.844  1.00  0.120          N  
ATOM  14629  H   LYS A 940     -97.287  11.576  15.397  1.00  0.100          H  
ATOM  14630  HA  LYS A 940     -98.652  13.112  17.586  1.00  0.110          H  
ATOM  14631 1HB  LYS A 940     -99.757  11.046  15.690  1.00  0.150          H  
ATOM  14632 2HB  LYS A 940    -100.652  11.817  16.983  1.00  0.150          H  
ATOM  14633 1HG  LYS A 940    -100.280  14.033  15.918  1.00  0.150          H  
ATOM  14634 2HG  LYS A 940     -99.438  13.234  14.582  1.00  0.150          H  
ATOM  14635 1HD  LYS A 940    -101.510  11.904  14.170  1.00  0.150          H  
ATOM  14636 2HD  LYS A 940    -102.339  12.843  15.379  1.00  0.150          H  
ATOM  14637 1HE  LYS A 940    -101.952  14.890  14.089  1.00  0.150          H  
ATOM  14638 2HE  LYS A 940    -101.028  13.977  12.882  1.00  0.150          H  
ATOM  14639 1HZ  LYS A 940    -103.291  14.352  12.166  1.00  0.150          H  
ATOM  14640 2HZ  LYS A 940    -103.054  12.705  12.345  1.00  0.150          H  
ATOM  14641 3HZ  LYS A 940    -103.901  13.586  13.485  1.00  0.150          H  
ATOM  14642  N   TRP A 941     -97.854  11.463  19.219  1.00  0.100          N  
ATOM  14643  CA  TRP A 941     -97.417  10.518  20.237  1.00  0.130          C  
ATOM  14644  C   TRP A 941     -98.530   9.606  20.747  1.00  0.130          C  
ATOM  14645  O   TRP A 941     -98.272   8.484  21.180  1.00  0.230          O  
ATOM  14646  CB  TRP A 941     -96.815  11.292  21.386  1.00  0.170          C  
ATOM  14647  CG  TRP A 941     -95.556  11.964  21.011  1.00  0.170          C  
ATOM  14648  CD1 TRP A 941     -95.390  13.295  20.829  1.00  0.170          C  
ATOM  14649  CD2 TRP A 941     -94.258  11.371  20.782  1.00  0.170          C  
ATOM  14650  NE1 TRP A 941     -94.100  13.569  20.524  1.00  0.170          N  
ATOM  14651  CE2 TRP A 941     -93.395  12.410  20.498  1.00  0.170          C  
ATOM  14652  CE3 TRP A 941     -93.758  10.066  20.815  1.00  0.170          C  
ATOM  14653  CZ2 TRP A 941     -92.091  12.205  20.270  1.00  0.170          C  
ATOM  14654  CZ3 TRP A 941     -92.405   9.874  20.571  1.00  0.170          C  
ATOM  14655  CH2 TRP A 941     -91.604  10.922  20.311  1.00  0.170          C  
ATOM  14656  H   TRP A 941     -97.795  12.455  19.402  1.00  0.120          H  
ATOM  14657  HA  TRP A 941     -96.642   9.890  19.801  1.00  0.160          H  
ATOM  14658 1HB  TRP A 941     -97.517  12.046  21.739  1.00  0.200          H  
ATOM  14659 2HB  TRP A 941     -96.615  10.625  22.225  1.00  0.200          H  
ATOM  14660  HD1 TRP A 941     -96.168  14.038  20.920  1.00  0.200          H  
ATOM  14661  HE1 TRP A 941     -93.723  14.495  20.353  1.00  0.200          H  
ATOM  14662  HE3 TRP A 941     -94.408   9.233  21.031  1.00  0.200          H  
ATOM  14663  HZ2 TRP A 941     -91.452  13.023  20.075  1.00  0.200          H  
ATOM  14664  HZ3 TRP A 941     -91.997   8.878  20.596  1.00  0.200          H  
ATOM  14665  HH2 TRP A 941     -90.552  10.755  20.130  1.00  0.200          H  
ATOM  14666  N   ASP A 942     -99.784  10.043  20.654  1.00  0.110          N  
ATOM  14667  CA  ASP A 942    -100.890   9.241  21.130  1.00  0.100          C  
ATOM  14668  C   ASP A 942    -101.440   8.329  20.034  1.00  0.090          C  
ATOM  14669  O   ASP A 942    -102.448   7.643  20.228  1.00  0.110          O  
ATOM  14670  CB  ASP A 942    -101.984  10.162  21.662  1.00  0.140          C  
ATOM  14671  CG  ASP A 942    -102.483  11.073  20.574  1.00  0.140          C  
ATOM  14672  OD1 ASP A 942    -101.679  11.418  19.721  1.00  0.140          O  
ATOM  14673  OD2 ASP A 942    -103.665  11.372  20.517  1.00  0.140          O  
ATOM  14674  H   ASP A 942    -100.027  10.963  20.274  1.00  0.130          H  
ATOM  14675  HA  ASP A 942    -100.536   8.618  21.950  1.00  0.120          H  
ATOM  14676 1HB  ASP A 942    -102.811   9.571  22.053  1.00  0.170          H  
ATOM  14677 2HB  ASP A 942    -101.586  10.770  22.482  1.00  0.170          H  
ATOM  14678  N   LYS A 943    -100.760   8.292  18.890  1.00  0.090          N  
ATOM  14679  CA  LYS A 943    -101.162   7.493  17.754  1.00  0.090          C  
ATOM  14680  C   LYS A 943    -100.107   6.446  17.429  1.00  0.090          C  
ATOM  14681  O   LYS A 943     -99.934   6.083  16.269  1.00  0.140          O  
ATOM  14682  CB  LYS A 943    -101.419   8.395  16.552  1.00  0.130          C  
ATOM  14683  CG  LYS A 943    -102.488   9.475  16.779  1.00  0.130          C  
ATOM  14684  CD  LYS A 943    -103.887   8.904  17.039  1.00  0.130          C  
ATOM  14685  CE  LYS A 943    -104.935  10.022  17.142  1.00  0.130          C  
ATOM  14686  NZ  LYS A 943    -104.797  10.829  18.411  1.00  0.130          N  
ATOM  14687  H   LYS A 943     -99.922   8.872  18.775  1.00  0.110          H  
ATOM  14688  HA  LYS A 943    -102.076   6.958  18.004  1.00  0.110          H  
ATOM  14689 1HB  LYS A 943    -100.488   8.888  16.274  1.00  0.150          H  
ATOM  14690 2HB  LYS A 943    -101.733   7.807  15.709  1.00  0.150          H  
ATOM  14691 1HG  LYS A 943    -102.193  10.091  17.621  1.00  0.150          H  
ATOM  14692 2HG  LYS A 943    -102.532  10.104  15.890  1.00  0.150          H  
ATOM  14693 1HD  LYS A 943    -104.161   8.218  16.236  1.00  0.150          H  
ATOM  14694 2HD  LYS A 943    -103.893   8.363  17.983  1.00  0.150          H  
ATOM  14695 1HE  LYS A 943    -104.821  10.690  16.289  1.00  0.150          H  
ATOM  14696 2HE  LYS A 943    -105.929   9.579  17.113  1.00  0.150          H  
ATOM  14697 1HZ  LYS A 943    -105.489  11.549  18.453  1.00  0.150          H  
ATOM  14698 2HZ  LYS A 943    -104.905  10.232  19.229  1.00  0.150          H  
ATOM  14699 3HZ  LYS A 943    -103.869  11.269  18.472  1.00  0.150          H  
ATOM  14700  N   THR A 944     -99.428   5.914  18.453  1.00  0.090          N  
ATOM  14701  CA  THR A 944     -98.352   4.944  18.234  1.00  0.090          C  
ATOM  14702  C   THR A 944     -98.808   3.694  17.471  1.00  0.110          C  
ATOM  14703  O   THR A 944     -98.004   3.069  16.783  1.00  0.180          O  
ATOM  14704  CB  THR A 944     -97.628   4.583  19.545  1.00  0.130          C  
ATOM  14705  OG1 THR A 944     -96.453   3.850  19.218  1.00  0.130          O  
ATOM  14706  CG2 THR A 944     -98.473   3.755  20.456  1.00  0.130          C  
ATOM  14707  H   THR A 944     -99.635   6.223  19.395  1.00  0.110          H  
ATOM  14708  HA  THR A 944     -97.600   5.419  17.629  1.00  0.110          H  
ATOM  14709  HB  THR A 944     -97.346   5.508  20.060  1.00  0.150          H  
ATOM  14710  HG1 THR A 944     -95.820   4.447  18.792  1.00  0.150          H  
ATOM  14711 1HG2 THR A 944     -97.909   3.529  21.360  1.00  0.150          H  
ATOM  14712 2HG2 THR A 944     -99.376   4.302  20.718  1.00  0.150          H  
ATOM  14713 3HG2 THR A 944     -98.732   2.834  19.958  1.00  0.150          H  
ATOM  14714  N   GLU A 945    -100.097   3.344  17.564  1.00  0.080          N  
ATOM  14715  CA  GLU A 945    -100.682   2.201  16.853  1.00  0.100          C  
ATOM  14716  C   GLU A 945    -100.658   2.354  15.322  1.00  0.090          C  
ATOM  14717  O   GLU A 945    -100.868   1.392  14.575  1.00  0.160          O  
ATOM  14718  CB  GLU A 945    -102.133   2.001  17.284  1.00  0.130          C  
ATOM  14719  CG  GLU A 945    -103.127   3.061  16.834  1.00  0.130          C  
ATOM  14720  CD  GLU A 945    -104.541   2.822  17.380  1.00  0.130          C  
ATOM  14721  OE1 GLU A 945    -104.701   2.285  18.471  1.00  0.130          O  
ATOM  14722  OE2 GLU A 945    -105.461   3.187  16.692  1.00  0.130          O  
ATOM  14723  H   GLU A 945    -100.702   3.873  18.178  1.00  0.100          H  
ATOM  14724  HA  GLU A 945    -100.111   1.306  17.116  1.00  0.120          H  
ATOM  14725 1HB  GLU A 945    -102.488   1.012  16.988  1.00  0.160          H  
ATOM  14726 2HB  GLU A 945    -102.158   2.057  18.308  1.00  0.160          H  
ATOM  14727 1HG  GLU A 945    -102.778   4.043  17.159  1.00  0.160          H  
ATOM  14728 2HG  GLU A 945    -103.177   3.065  15.749  1.00  0.160          H  
ATOM  14729  N   THR A 946    -100.490   3.581  14.833  1.00  0.110          N  
ATOM  14730  CA  THR A 946    -100.519   3.818  13.400  1.00  0.100          C  
ATOM  14731  C   THR A 946     -99.327   4.597  12.864  1.00  0.100          C  
ATOM  14732  O   THR A 946     -98.373   4.916  13.578  1.00  0.200          O  
ATOM  14733  CB  THR A 946    -101.842   4.479  12.965  1.00  0.140          C  
ATOM  14734  OG1 THR A 946    -101.887   4.478  11.535  1.00  0.140          O  
ATOM  14735  CG2 THR A 946    -101.976   5.874  13.510  1.00  0.140          C  
ATOM  14736  H   THR A 946    -100.296   4.362  15.463  1.00  0.130          H  
ATOM  14737  HA  THR A 946    -100.501   2.852  12.918  1.00  0.120          H  
ATOM  14738  HB  THR A 946    -102.671   3.875  13.332  1.00  0.170          H  
ATOM  14739  HG1 THR A 946    -102.810   4.641  11.219  1.00  0.170          H  
ATOM  14740 1HG2 THR A 946    -102.923   6.305  13.188  1.00  0.170          H  
ATOM  14741 2HG2 THR A 946    -101.952   5.821  14.594  1.00  0.170          H  
ATOM  14742 3HG2 THR A 946    -101.177   6.490  13.167  1.00  0.170          H  
ATOM  14743  N   ASN A 947     -99.363   4.902  11.570  1.00  0.170          N  
ATOM  14744  CA  ASN A 947     -98.214   5.528  10.922  1.00  0.220          C  
ATOM  14745  C   ASN A 947     -97.893   6.910  11.495  1.00  0.130          C  
ATOM  14746  O   ASN A 947     -96.742   7.334  11.514  1.00  0.100          O  
ATOM  14747  CB  ASN A 947     -98.418   5.605   9.421  1.00  0.290          C  
ATOM  14748  CG  ASN A 947     -99.434   6.617   8.984  1.00  0.290          C  
ATOM  14749  OD1 ASN A 947    -100.584   6.643   9.442  1.00  0.290          O  
ATOM  14750  ND2 ASN A 947     -99.007   7.474   8.090  1.00  0.290          N  
ATOM  14751  H   ASN A 947    -100.219   4.677  11.051  1.00  0.200          H  
ATOM  14752  HA  ASN A 947     -97.342   4.895  11.105  1.00  0.260          H  
ATOM  14753 1HB  ASN A 947     -97.484   5.805   8.949  1.00  0.350          H  
ATOM  14754 2HB  ASN A 947     -98.749   4.628   9.066  1.00  0.350          H  
ATOM  14755 1HD2 ASN A 947     -99.612   8.191   7.746  1.00  0.350          H  
ATOM  14756 2HD2 ASN A 947     -98.039   7.401   7.754  1.00  0.350          H  
ATOM  14757  N   GLU A 948     -98.883   7.574  12.065  1.00  0.130          N  
ATOM  14758  CA  GLU A 948     -98.726   8.895  12.650  1.00  0.100          C  
ATOM  14759  C   GLU A 948     -97.766   8.899  13.848  1.00  0.070          C  
ATOM  14760  O   GLU A 948     -97.263   9.956  14.249  1.00  0.090          O  
ATOM  14761  CB  GLU A 948    -100.096   9.449  13.022  1.00  0.150          C  
ATOM  14762  CG  GLU A 948    -100.986   9.765  11.806  1.00  0.150          C  
ATOM  14763  CD  GLU A 948    -102.367  10.258  12.169  1.00  0.150          C  
ATOM  14764  OE1 GLU A 948    -102.817   9.980  13.246  1.00  0.150          O  
ATOM  14765  OE2 GLU A 948    -102.936  11.011  11.408  1.00  0.150          O  
ATOM  14766  H   GLU A 948     -99.812   7.174  12.051  1.00  0.160          H  
ATOM  14767  HA  GLU A 948     -98.303   9.551  11.888  1.00  0.120          H  
ATOM  14768 1HB  GLU A 948    -100.614   8.755  13.673  1.00  0.180          H  
ATOM  14769 2HB  GLU A 948     -99.954  10.362  13.561  1.00  0.180          H  
ATOM  14770 1HG  GLU A 948    -100.489  10.523  11.205  1.00  0.180          H  
ATOM  14771 2HG  GLU A 948    -101.078   8.865  11.197  1.00  0.180          H  
ATOM  14772  N   GLY A 949     -97.534   7.722  14.454  1.00  0.070          N  
ATOM  14773  CA  GLY A 949     -96.637   7.602  15.592  1.00  0.080          C  
ATOM  14774  C   GLY A 949     -95.175   7.538  15.139  1.00  0.080          C  
ATOM  14775  O   GLY A 949     -94.249   7.559  15.962  1.00  0.080          O  
ATOM  14776  H   GLY A 949     -97.960   6.859  14.095  1.00  0.080          H  
ATOM  14777 1HA  GLY A 949     -96.792   8.436  16.275  1.00  0.100          H  
ATOM  14778 2HA  GLY A 949     -96.883   6.696  16.119  1.00  0.100          H  
ATOM  14779  N   ASN A 950     -94.976   7.432  13.821  1.00  0.070          N  
ATOM  14780  CA  ASN A 950     -93.689   7.366  13.144  1.00  0.070          C  
ATOM  14781  C   ASN A 950     -92.715   6.324  13.634  1.00  0.080          C  
ATOM  14782  O   ASN A 950     -91.537   6.622  13.809  1.00  0.120          O  
ATOM  14783  CB  ASN A 950     -93.035   8.710  13.136  1.00  0.100          C  
ATOM  14784  CG  ASN A 950     -93.842   9.664  12.385  1.00  0.100          C  
ATOM  14785  OD1 ASN A 950     -94.224   9.493  11.201  1.00  0.100          O  
ATOM  14786  ND2 ASN A 950     -94.155  10.693  13.077  1.00  0.100          N  
ATOM  14787  H   ASN A 950     -95.791   7.422  13.203  1.00  0.080          H  
ATOM  14788  HA  ASN A 950     -93.901   7.114  12.108  1.00  0.080          H  
ATOM  14789 1HB  ASN A 950     -92.907   9.064  14.154  1.00  0.120          H  
ATOM  14790 2HB  ASN A 950     -92.055   8.644  12.687  1.00  0.120          H  
ATOM  14791 1HD2 ASN A 950     -94.755  11.421  12.696  1.00  0.120          H  
ATOM  14792 2HD2 ASN A 950     -93.786  10.765  14.019  1.00  0.120          H  
ATOM  14793  N   LEU A 951     -93.184   5.119  13.895  1.00  0.060          N  
ATOM  14794  CA  LEU A 951     -92.267   4.068  14.267  1.00  0.060          C  
ATOM  14795  C   LEU A 951     -91.882   3.372  12.960  1.00  0.060          C  
ATOM  14796  O   LEU A 951     -92.764   2.931  12.226  1.00  0.060          O  
ATOM  14797  CB  LEU A 951     -92.942   3.123  15.290  1.00  0.080          C  
ATOM  14798  CG  LEU A 951     -92.091   1.978  15.857  1.00  0.080          C  
ATOM  14799  CD1 LEU A 951     -92.506   1.658  17.282  1.00  0.080          C  
ATOM  14800  CD2 LEU A 951     -92.369   0.739  15.004  1.00  0.080          C  
ATOM  14801  H   LEU A 951     -94.177   4.933  13.795  1.00  0.070          H  
ATOM  14802  HA  LEU A 951     -91.412   4.509  14.764  1.00  0.070          H  
ATOM  14803 1HB  LEU A 951     -93.302   3.715  16.123  1.00  0.100          H  
ATOM  14804 2HB  LEU A 951     -93.802   2.678  14.829  1.00  0.100          H  
ATOM  14805  HG  LEU A 951     -91.028   2.241  15.828  1.00  0.100          H  
ATOM  14806 1HD1 LEU A 951     -91.919   0.825  17.668  1.00  0.100          H  
ATOM  14807 2HD1 LEU A 951     -92.347   2.512  17.905  1.00  0.100          H  
ATOM  14808 3HD1 LEU A 951     -93.540   1.402  17.298  1.00  0.100          H  
ATOM  14809 1HD2 LEU A 951     -91.801  -0.072  15.363  1.00  0.100          H  
ATOM  14810 2HD2 LEU A 951     -93.426   0.492  15.057  1.00  0.100          H  
ATOM  14811 3HD2 LEU A 951     -92.111   0.916  13.990  1.00  0.100          H  
ATOM  14812  N   PRO A 952     -90.598   3.329  12.579  1.00  0.050          N  
ATOM  14813  CA  PRO A 952     -90.110   2.674  11.386  1.00  0.060          C  
ATOM  14814  C   PRO A 952     -90.567   1.240  11.239  1.00  0.060          C  
ATOM  14815  O   PRO A 952     -91.124   0.850  10.219  1.00  0.060          O  
ATOM  14816  CB  PRO A 952     -88.604   2.754  11.576  1.00  0.090          C  
ATOM  14817  CG  PRO A 952     -88.407   4.020  12.369  1.00  0.090          C  
ATOM  14818  CD  PRO A 952     -89.549   4.050  13.330  1.00  0.090          C  
ATOM  14819  HA  PRO A 952     -90.421   3.249  10.508  1.00  0.070          H  
ATOM  14820 1HB  PRO A 952     -88.228   1.873  12.098  1.00  0.110          H  
ATOM  14821 2HB  PRO A 952     -88.130   2.755  10.590  1.00  0.110          H  
ATOM  14822 1HG  PRO A 952     -87.441   4.008  12.872  1.00  0.110          H  
ATOM  14823 2HG  PRO A 952     -88.393   4.886  11.712  1.00  0.110          H  
ATOM  14824 1HD  PRO A 952     -89.307   3.547  14.273  1.00  0.110          H  
ATOM  14825 2HD  PRO A 952     -89.791   5.097  13.465  1.00  0.110          H  
ATOM  14826  N   GLY A 953     -90.239   0.412  12.236  1.00  0.050          N  
ATOM  14827  CA  GLY A 953     -90.582  -1.004  12.170  1.00  0.060          C  
ATOM  14828  C   GLY A 953     -89.623  -1.766  11.250  1.00  0.050          C  
ATOM  14829  O   GLY A 953     -89.772  -2.970  11.039  1.00  0.060          O  
ATOM  14830  H   GLY A 953     -89.747   0.754  13.074  1.00  0.060          H  
ATOM  14831 1HA  GLY A 953     -90.538  -1.425  13.173  1.00  0.070          H  
ATOM  14832 2HA  GLY A 953     -91.605  -1.115  11.820  1.00  0.070          H  
ATOM  14833  N   PHE A 954     -88.678  -1.033  10.665  1.00  0.050          N  
ATOM  14834  CA  PHE A 954     -87.682  -1.545   9.752  1.00  0.050          C  
ATOM  14835  C   PHE A 954     -86.515  -0.556   9.628  1.00  0.050          C  
ATOM  14836  O   PHE A 954     -86.704   0.586   9.204  1.00  0.050          O  
ATOM  14837  CB  PHE A 954     -88.274  -1.749   8.361  1.00  0.070          C  
ATOM  14838  CG  PHE A 954     -87.350  -2.478   7.423  1.00  0.070          C  
ATOM  14839  CD1 PHE A 954     -87.407  -3.854   7.331  1.00  0.070          C  
ATOM  14840  CD2 PHE A 954     -86.398  -1.798   6.666  1.00  0.070          C  
ATOM  14841  CE1 PHE A 954     -86.551  -4.537   6.511  1.00  0.070          C  
ATOM  14842  CE2 PHE A 954     -85.532  -2.483   5.847  1.00  0.070          C  
ATOM  14843  CZ  PHE A 954     -85.607  -3.853   5.774  1.00  0.070          C  
ATOM  14844  H   PHE A 954     -88.650  -0.055  10.895  1.00  0.060          H  
ATOM  14845  HA  PHE A 954     -87.319  -2.496  10.125  1.00  0.060          H  
ATOM  14846 1HB  PHE A 954     -89.192  -2.319   8.439  1.00  0.080          H  
ATOM  14847 2HB  PHE A 954     -88.522  -0.784   7.937  1.00  0.080          H  
ATOM  14848  HD1 PHE A 954     -88.152  -4.396   7.920  1.00  0.080          H  
ATOM  14849  HD2 PHE A 954     -86.343  -0.708   6.736  1.00  0.080          H  
ATOM  14850  HE1 PHE A 954     -86.605  -5.625   6.441  1.00  0.080          H  
ATOM  14851  HE2 PHE A 954     -84.786  -1.948   5.259  1.00  0.080          H  
ATOM  14852  HZ  PHE A 954     -84.923  -4.404   5.121  1.00  0.080          H  
ATOM  14853  N   GLY A 955     -85.311  -1.015   9.924  1.00  0.050          N  
ATOM  14854  CA  GLY A 955     -84.073  -0.236   9.793  1.00  0.050          C  
ATOM  14855  C   GLY A 955     -83.587   0.506  11.038  1.00  0.050          C  
ATOM  14856  O   GLY A 955     -82.463   1.005  11.065  1.00  0.050          O  
ATOM  14857  H   GLY A 955     -85.270  -1.962  10.296  1.00  0.060          H  
ATOM  14858 1HA  GLY A 955     -83.279  -0.893   9.443  1.00  0.060          H  
ATOM  14859 2HA  GLY A 955     -84.230   0.492   9.003  1.00  0.060          H  
ATOM  14860  N   GLU A 956     -84.415   0.575  12.066  1.00  0.040          N  
ATOM  14861  CA  GLU A 956     -84.054   1.276  13.294  1.00  0.040          C  
ATOM  14862  C   GLU A 956     -83.280   0.356  14.227  1.00  0.040          C  
ATOM  14863  O   GLU A 956     -83.104  -0.819  13.920  1.00  0.090          O  
ATOM  14864  CB  GLU A 956     -85.310   1.845  13.965  1.00  0.060          C  
ATOM  14865  CG  GLU A 956     -86.367   0.811  14.402  1.00  0.060          C  
ATOM  14866  CD  GLU A 956     -87.604   1.450  15.044  1.00  0.060          C  
ATOM  14867  OE1 GLU A 956     -87.455   2.178  16.021  1.00  0.060          O  
ATOM  14868  OE2 GLU A 956     -88.708   1.191  14.562  1.00  0.060          O  
ATOM  14869  H   GLU A 956     -85.317   0.134  11.980  1.00  0.050          H  
ATOM  14870  HA  GLU A 956     -83.416   2.115  13.035  1.00  0.050          H  
ATOM  14871 1HB  GLU A 956     -85.024   2.416  14.847  1.00  0.070          H  
ATOM  14872 2HB  GLU A 956     -85.783   2.532  13.280  1.00  0.070          H  
ATOM  14873 1HG  GLU A 956     -86.685   0.231  13.535  1.00  0.070          H  
ATOM  14874 2HG  GLU A 956     -85.915   0.117  15.116  1.00  0.070          H  
ATOM  14875  N   VAL A 957     -82.856   0.871  15.374  1.00  0.040          N  
ATOM  14876  CA  VAL A 957     -82.101   0.075  16.336  1.00  0.030          C  
ATOM  14877  C   VAL A 957     -83.030  -0.811  17.155  1.00  0.040          C  
ATOM  14878  O   VAL A 957     -83.993  -0.317  17.748  1.00  0.040          O  
ATOM  14879  CB  VAL A 957     -81.332   1.018  17.272  1.00  0.050          C  
ATOM  14880  CG1 VAL A 957     -80.589   0.231  18.378  1.00  0.050          C  
ATOM  14881  CG2 VAL A 957     -80.353   1.832  16.472  1.00  0.050          C  
ATOM  14882  H   VAL A 957     -83.056   1.840  15.581  1.00  0.050          H  
ATOM  14883  HA  VAL A 957     -81.396  -0.560  15.794  1.00  0.040          H  
ATOM  14884  HB  VAL A 957     -82.040   1.678  17.734  1.00  0.060          H  
ATOM  14885 1HG1 VAL A 957     -80.067   0.929  19.024  1.00  0.060          H  
ATOM  14886 2HG1 VAL A 957     -81.295  -0.343  18.979  1.00  0.060          H  
ATOM  14887 3HG1 VAL A 957     -79.870  -0.447  17.921  1.00  0.060          H  
ATOM  14888 1HG2 VAL A 957     -79.832   2.522  17.135  1.00  0.060          H  
ATOM  14889 2HG2 VAL A 957     -79.637   1.162  15.998  1.00  0.060          H  
ATOM  14890 3HG2 VAL A 957     -80.871   2.407  15.705  1.00  0.060          H  
ATOM  14891  N   ASN A 958     -82.739  -2.111  17.185  1.00  0.040          N  
ATOM  14892  CA  ASN A 958     -83.584  -3.050  17.907  1.00  0.040          C  
ATOM  14893  C   ASN A 958     -83.696  -2.701  19.382  1.00  0.050          C  
ATOM  14894  O   ASN A 958     -82.714  -2.328  20.031  1.00  0.050          O  
ATOM  14895  CB  ASN A 958     -83.120  -4.489  17.743  1.00  0.060          C  
ATOM  14896  CG  ASN A 958     -84.111  -5.424  18.371  1.00  0.060          C  
ATOM  14897  OD1 ASN A 958     -85.303  -5.149  18.237  1.00  0.060          O  
ATOM  14898  ND2 ASN A 958     -83.680  -6.452  19.058  1.00  0.060          N  
ATOM  14899  H   ASN A 958     -81.903  -2.454  16.698  1.00  0.050          H  
ATOM  14900  HA  ASN A 958     -84.592  -2.977  17.498  1.00  0.050          H  
ATOM  14901 1HB  ASN A 958     -82.982  -4.735  16.686  1.00  0.070          H  
ATOM  14902 2HB  ASN A 958     -82.178  -4.609  18.245  1.00  0.070          H  
ATOM  14903 1HD2 ASN A 958     -84.340  -7.055  19.553  1.00  0.070          H  
ATOM  14904 2HD2 ASN A 958     -82.688  -6.636  19.146  1.00  0.070          H  
ATOM  14905  N   GLY A 959     -84.907  -2.790  19.918  1.00  0.070          N  
ATOM  14906  CA  GLY A 959     -85.134  -2.539  21.318  1.00  0.100          C  
ATOM  14907  C   GLY A 959     -85.501  -1.106  21.650  1.00  0.110          C  
ATOM  14908  O   GLY A 959     -85.868  -0.827  22.796  1.00  0.150          O  
ATOM  14909  H   GLY A 959     -85.732  -3.083  19.386  1.00  0.080          H  
ATOM  14910 1HA  GLY A 959     -85.934  -3.191  21.640  1.00  0.120          H  
ATOM  14911 2HA  GLY A 959     -84.248  -2.827  21.879  1.00  0.120          H  
ATOM  14912  N   LEU A 960     -85.400  -0.194  20.680  1.00  0.080          N  
ATOM  14913  CA  LEU A 960     -85.695   1.214  20.935  1.00  0.140          C  
ATOM  14914  C   LEU A 960     -86.831   1.779  20.107  1.00  0.080          C  
ATOM  14915  O   LEU A 960     -87.099   1.312  19.006  1.00  0.130          O  
ATOM  14916  CB  LEU A 960     -84.461   2.037  20.600  1.00  0.170          C  
ATOM  14917  CG  LEU A 960     -83.193   1.580  21.244  1.00  0.170          C  
ATOM  14918  CD1 LEU A 960     -82.116   2.407  20.796  1.00  0.170          C  
ATOM  14919  CD2 LEU A 960     -83.282   1.663  22.655  1.00  0.170          C  
ATOM  14920  H   LEU A 960     -85.077  -0.467  19.743  1.00  0.100          H  
ATOM  14921  HA  LEU A 960     -85.973   1.338  21.980  1.00  0.170          H  
ATOM  14922 1HB  LEU A 960     -84.315   2.002  19.518  1.00  0.210          H  
ATOM  14923 2HB  LEU A 960     -84.643   3.073  20.893  1.00  0.210          H  
ATOM  14924  HG  LEU A 960     -82.982   0.550  20.938  1.00  0.210          H  
ATOM  14925 1HD1 LEU A 960     -81.208   2.080  21.229  1.00  0.210          H  
ATOM  14926 2HD1 LEU A 960     -82.034   2.363  19.747  1.00  0.210          H  
ATOM  14927 3HD1 LEU A 960     -82.313   3.410  21.102  1.00  0.210          H  
ATOM  14928 1HD2 LEU A 960     -82.354   1.344  23.030  1.00  0.210          H  
ATOM  14929 2HD2 LEU A 960     -83.461   2.676  22.941  1.00  0.210          H  
ATOM  14930 3HD2 LEU A 960     -84.064   1.033  23.048  1.00  0.210          H  
ATOM  14931  N   TYR A 961     -87.466   2.835  20.609  1.00  0.050          N  
ATOM  14932  CA  TYR A 961     -88.438   3.567  19.800  1.00  0.060          C  
ATOM  14933  C   TYR A 961     -87.735   4.746  19.106  1.00  0.060          C  
ATOM  14934  O   TYR A 961     -87.440   5.759  19.749  1.00  0.090          O  
ATOM  14935  CB  TYR A 961     -89.593   4.024  20.692  1.00  0.080          C  
ATOM  14936  CG  TYR A 961     -90.724   4.814  20.034  1.00  0.080          C  
ATOM  14937  CD1 TYR A 961     -91.001   4.785  18.652  1.00  0.080          C  
ATOM  14938  CD2 TYR A 961     -91.514   5.567  20.860  1.00  0.080          C  
ATOM  14939  CE1 TYR A 961     -92.068   5.528  18.152  1.00  0.080          C  
ATOM  14940  CE2 TYR A 961     -92.543   6.273  20.361  1.00  0.080          C  
ATOM  14941  CZ  TYR A 961     -92.838   6.275  19.031  1.00  0.080          C  
ATOM  14942  OH  TYR A 961     -93.913   7.035  18.593  1.00  0.080          O  
ATOM  14943  H   TYR A 961     -87.262   3.130  21.573  1.00  0.060          H  
ATOM  14944  HA  TYR A 961     -88.823   2.897  19.029  1.00  0.070          H  
ATOM  14945 1HB  TYR A 961     -90.039   3.144  21.157  1.00  0.100          H  
ATOM  14946 2HB  TYR A 961     -89.188   4.633  21.506  1.00  0.100          H  
ATOM  14947  HD1 TYR A 961     -90.398   4.195  17.966  1.00  0.100          H  
ATOM  14948  HD2 TYR A 961     -91.307   5.592  21.936  1.00  0.100          H  
ATOM  14949  HE1 TYR A 961     -92.298   5.530  17.087  1.00  0.100          H  
ATOM  14950  HE2 TYR A 961     -93.135   6.848  21.026  1.00  0.100          H  
ATOM  14951  HH  TYR A 961     -93.927   7.104  17.609  1.00  0.100          H  
ATOM  14952  N   ASN A 962     -87.506   4.638  17.783  1.00  0.060          N  
ATOM  14953  CA  ASN A 962     -86.741   5.655  17.044  1.00  0.050          C  
ATOM  14954  C   ASN A 962     -87.237   7.088  17.240  1.00  0.050          C  
ATOM  14955  O   ASN A 962     -86.434   8.021  17.319  1.00  0.050          O  
ATOM  14956  CB  ASN A 962     -86.779   5.330  15.565  1.00  0.070          C  
ATOM  14957  CG  ASN A 962     -85.828   6.101  14.695  1.00  0.070          C  
ATOM  14958  OD1 ASN A 962     -84.605   5.918  14.808  1.00  0.070          O  
ATOM  14959  ND2 ASN A 962     -86.361   6.930  13.832  1.00  0.070          N  
ATOM  14960  H   ASN A 962     -87.763   3.767  17.284  1.00  0.070          H  
ATOM  14961  HA  ASN A 962     -85.711   5.618  17.392  1.00  0.060          H  
ATOM  14962 1HB  ASN A 962     -86.560   4.285  15.432  1.00  0.090          H  
ATOM  14963 2HB  ASN A 962     -87.786   5.495  15.198  1.00  0.090          H  
ATOM  14964 1HD2 ASN A 962     -85.782   7.470  13.176  1.00  0.090          H  
ATOM  14965 2HD2 ASN A 962     -87.356   7.038  13.811  1.00  0.090          H  
ATOM  14966  N   ALA A 963     -88.558   7.291  17.277  1.00  0.050          N  
ATOM  14967  CA  ALA A 963     -89.073   8.649  17.416  1.00  0.040          C  
ATOM  14968  C   ALA A 963     -88.604   9.264  18.721  1.00  0.050          C  
ATOM  14969  O   ALA A 963     -88.356  10.477  18.799  1.00  0.060          O  
ATOM  14970  CB  ALA A 963     -90.591   8.673  17.360  1.00  0.060          C  
ATOM  14971  H   ALA A 963     -89.187   6.504  17.205  1.00  0.060          H  
ATOM  14972  HA  ALA A 963     -88.682   9.241  16.593  1.00  0.050          H  
ATOM  14973 1HB  ALA A 963     -90.947   9.700  17.441  1.00  0.070          H  
ATOM  14974 2HB  ALA A 963     -90.944   8.244  16.415  1.00  0.070          H  
ATOM  14975 3HB  ALA A 963     -90.973   8.106  18.180  1.00  0.070          H  
ATOM  14976  N   ALA A 964     -88.549   8.442  19.770  1.00  0.070          N  
ATOM  14977  CA  ALA A 964     -88.159   8.901  21.077  1.00  0.080          C  
ATOM  14978  C   ALA A 964     -86.686   9.280  21.058  1.00  0.080          C  
ATOM  14979  O   ALA A 964     -86.312  10.325  21.602  1.00  0.080          O  
ATOM  14980  CB  ALA A 964     -88.470   7.837  22.088  1.00  0.110          C  
ATOM  14981  H   ALA A 964     -88.711   7.441  19.660  1.00  0.080          H  
ATOM  14982  HA  ALA A 964     -88.729   9.794  21.325  1.00  0.100          H  
ATOM  14983 1HB  ALA A 964     -88.187   8.173  23.081  1.00  0.130          H  
ATOM  14984 2HB  ALA A 964     -89.536   7.612  22.076  1.00  0.130          H  
ATOM  14985 3HB  ALA A 964     -87.918   6.969  21.817  1.00  0.130          H  
ATOM  14986  N   LEU A 965     -85.850   8.475  20.369  1.00  0.100          N  
ATOM  14987  CA  LEU A 965     -84.420   8.806  20.295  1.00  0.120          C  
ATOM  14988  C   LEU A 965     -84.194  10.132  19.608  1.00  0.100          C  
ATOM  14989  O   LEU A 965     -83.389  10.947  20.069  1.00  0.120          O  
ATOM  14990  CB  LEU A 965     -83.616   7.791  19.462  1.00  0.160          C  
ATOM  14991  CG  LEU A 965     -83.344   6.412  20.002  1.00  0.160          C  
ATOM  14992  CD1 LEU A 965     -82.768   5.548  18.862  1.00  0.160          C  
ATOM  14993  CD2 LEU A 965     -82.303   6.524  21.138  1.00  0.160          C  
ATOM  14994  H   LEU A 965     -86.231   7.610  19.968  1.00  0.120          H  
ATOM  14995  HA  LEU A 965     -84.029   8.871  21.308  1.00  0.140          H  
ATOM  14996 1HB  LEU A 965     -84.133   7.665  18.511  1.00  0.190          H  
ATOM  14997 2HB  LEU A 965     -82.651   8.240  19.256  1.00  0.190          H  
ATOM  14998  HG  LEU A 965     -84.269   5.963  20.357  1.00  0.190          H  
ATOM  14999 1HD1 LEU A 965     -82.563   4.570  19.201  1.00  0.190          H  
ATOM  15000 2HD1 LEU A 965     -83.480   5.489  18.046  1.00  0.190          H  
ATOM  15001 3HD1 LEU A 965     -81.839   5.990  18.495  1.00  0.190          H  
ATOM  15002 1HD2 LEU A 965     -82.071   5.552  21.540  1.00  0.190          H  
ATOM  15003 2HD2 LEU A 965     -81.387   6.972  20.750  1.00  0.190          H  
ATOM  15004 3HD2 LEU A 965     -82.694   7.146  21.933  1.00  0.190          H  
ATOM  15005  N   LEU A 966     -84.935  10.365  18.522  1.00  0.070          N  
ATOM  15006  CA  LEU A 966     -84.787  11.589  17.760  1.00  0.080          C  
ATOM  15007  C   LEU A 966     -85.124  12.801  18.595  1.00  0.080          C  
ATOM  15008  O   LEU A 966     -84.440  13.832  18.521  1.00  0.100          O  
ATOM  15009  CB  LEU A 966     -85.684  11.528  16.522  1.00  0.110          C  
ATOM  15010  CG  LEU A 966     -85.249  10.539  15.436  1.00  0.110          C  
ATOM  15011  CD1 LEU A 966     -86.344  10.366  14.425  1.00  0.110          C  
ATOM  15012  CD2 LEU A 966     -84.043  11.076  14.741  1.00  0.110          C  
ATOM  15013  H   LEU A 966     -85.581   9.634  18.197  1.00  0.080          H  
ATOM  15014  HA  LEU A 966     -83.750  11.671  17.467  1.00  0.100          H  
ATOM  15015 1HB  LEU A 966     -86.689  11.252  16.843  1.00  0.130          H  
ATOM  15016 2HB  LEU A 966     -85.723  12.520  16.078  1.00  0.130          H  
ATOM  15017  HG  LEU A 966     -85.018   9.569  15.882  1.00  0.130          H  
ATOM  15018 1HD1 LEU A 966     -86.014   9.678  13.646  1.00  0.130          H  
ATOM  15019 2HD1 LEU A 966     -87.229   9.968  14.910  1.00  0.130          H  
ATOM  15020 3HD1 LEU A 966     -86.565  11.309  13.997  1.00  0.130          H  
ATOM  15021 1HD2 LEU A 966     -83.769  10.365  13.996  1.00  0.130          H  
ATOM  15022 2HD2 LEU A 966     -84.268  12.038  14.277  1.00  0.130          H  
ATOM  15023 3HD2 LEU A 966     -83.230  11.200  15.423  1.00  0.130          H  
ATOM  15024  N   HIS A 967     -86.149  12.689  19.434  1.00  0.060          N  
ATOM  15025  CA  HIS A 967     -86.478  13.816  20.279  1.00  0.060          C  
ATOM  15026  C   HIS A 967     -85.447  13.980  21.410  1.00  0.050          C  
ATOM  15027  O   HIS A 967     -84.977  15.094  21.657  1.00  0.060          O  
ATOM  15028  CB  HIS A 967     -87.910  13.682  20.776  1.00  0.080          C  
ATOM  15029  CG  HIS A 967     -88.894  13.965  19.666  1.00  0.080          C  
ATOM  15030  ND1 HIS A 967     -89.168  13.057  18.660  1.00  0.080          N  
ATOM  15031  CD2 HIS A 967     -89.662  15.051  19.410  1.00  0.080          C  
ATOM  15032  CE1 HIS A 967     -90.062  13.573  17.834  1.00  0.080          C  
ATOM  15033  NE2 HIS A 967     -90.379  14.780  18.271  1.00  0.080          N  
ATOM  15034  H   HIS A 967     -86.730  11.842  19.432  1.00  0.070          H  
ATOM  15035  HA  HIS A 967     -86.446  14.728  19.684  1.00  0.070          H  
ATOM  15036 1HB  HIS A 967     -88.078  12.662  21.142  1.00  0.100          H  
ATOM  15037 2HB  HIS A 967     -88.089  14.373  21.598  1.00  0.100          H  
ATOM  15038  HD1 HIS A 967     -88.814  12.103  18.600  1.00  0.100          H  
ATOM  15039  HD2 HIS A 967     -89.787  16.008  19.917  1.00  0.100          H  
ATOM  15040  HE1 HIS A 967     -90.413  13.005  16.969  1.00  0.100          H  
ATOM  15041  N   THR A 968     -84.971  12.886  22.027  1.00  0.050          N  
ATOM  15042  CA  THR A 968     -83.994  13.024  23.119  1.00  0.050          C  
ATOM  15043  C   THR A 968     -82.755  13.743  22.622  1.00  0.050          C  
ATOM  15044  O   THR A 968     -82.228  14.629  23.300  1.00  0.080          O  
ATOM  15045  CB  THR A 968     -83.518  11.680  23.722  1.00  0.070          C  
ATOM  15046  OG1 THR A 968     -84.627  10.967  24.249  1.00  0.070          O  
ATOM  15047  CG2 THR A 968     -82.470  11.929  24.877  1.00  0.070          C  
ATOM  15048  H   THR A 968     -85.341  11.955  21.807  1.00  0.060          H  
ATOM  15049  HA  THR A 968     -84.444  13.615  23.916  1.00  0.060          H  
ATOM  15050  HB  THR A 968     -83.054  11.076  22.939  1.00  0.080          H  
ATOM  15051  HG1 THR A 968     -85.172  11.563  24.802  1.00  0.080          H  
ATOM  15052 1HG2 THR A 968     -82.146  10.996  25.293  1.00  0.080          H  
ATOM  15053 2HG2 THR A 968     -81.597  12.455  24.498  1.00  0.080          H  
ATOM  15054 3HG2 THR A 968     -82.931  12.525  25.667  1.00  0.080          H  
ATOM  15055  N   TYR A 969     -82.310  13.368  21.422  1.00  0.050          N  
ATOM  15056  CA  TYR A 969     -81.110  13.894  20.799  1.00  0.060          C  
ATOM  15057  C   TYR A 969     -81.256  15.305  20.240  1.00  0.070          C  
ATOM  15058  O   TYR A 969     -80.267  15.896  19.789  1.00  0.150          O  
ATOM  15059  CB  TYR A 969     -80.688  12.984  19.645  1.00  0.080          C  
ATOM  15060  CG  TYR A 969     -80.098  11.624  19.981  1.00  0.080          C  
ATOM  15061  CD1 TYR A 969     -80.393  10.538  19.201  1.00  0.080          C  
ATOM  15062  CD2 TYR A 969     -79.250  11.473  21.013  1.00  0.080          C  
ATOM  15063  CE1 TYR A 969     -79.801   9.320  19.478  1.00  0.080          C  
ATOM  15064  CE2 TYR A 969     -78.673  10.279  21.281  1.00  0.080          C  
ATOM  15065  CZ  TYR A 969     -78.930   9.224  20.518  1.00  0.080          C  
ATOM  15066  OH  TYR A 969     -78.315   8.058  20.784  1.00  0.080          O  
ATOM  15067  H   TYR A 969     -82.811  12.617  20.933  1.00  0.060          H  
ATOM  15068  HA  TYR A 969     -80.344  13.933  21.555  1.00  0.070          H  
ATOM  15069 1HB  TYR A 969     -81.574  12.802  19.052  1.00  0.100          H  
ATOM  15070 2HB  TYR A 969     -79.976  13.515  19.014  1.00  0.100          H  
ATOM  15071  HD1 TYR A 969     -81.076  10.650  18.378  1.00  0.100          H  
ATOM  15072  HD2 TYR A 969     -79.021  12.295  21.609  1.00  0.100          H  
ATOM  15073  HE1 TYR A 969     -80.002   8.443  18.880  1.00  0.100          H  
ATOM  15074  HE2 TYR A 969     -77.984  10.176  22.098  1.00  0.100          H  
ATOM  15075  HH  TYR A 969     -78.319   7.514  19.964  1.00  0.100          H  
ATOM  15076  N   GLY A 970     -82.473  15.837  20.233  1.00  0.070          N  
ATOM  15077  CA  GLY A 970     -82.731  17.156  19.713  1.00  0.090          C  
ATOM  15078  C   GLY A 970     -82.752  17.259  18.198  1.00  0.080          C  
ATOM  15079  O   GLY A 970     -82.506  18.340  17.666  1.00  0.110          O  
ATOM  15080  H   GLY A 970     -83.255  15.339  20.660  1.00  0.080          H  
ATOM  15081 1HA  GLY A 970     -83.708  17.471  20.083  1.00  0.110          H  
ATOM  15082 2HA  GLY A 970     -82.018  17.854  20.121  1.00  0.110          H  
ATOM  15083  N   PHE A 971     -83.038  16.157  17.478  1.00  0.070          N  
ATOM  15084  CA  PHE A 971     -83.110  16.258  16.022  1.00  0.070          C  
ATOM  15085  C   PHE A 971     -84.391  17.050  15.728  1.00  0.090          C  
ATOM  15086  O   PHE A 971     -84.492  17.777  14.731  1.00  0.090          O  
ATOM  15087  CB  PHE A 971     -83.067  14.881  15.358  1.00  0.100          C  
ATOM  15088  CG  PHE A 971     -81.685  14.244  15.277  1.00  0.100          C  
ATOM  15089  CD1 PHE A 971     -81.286  13.265  16.151  1.00  0.100          C  
ATOM  15090  CD2 PHE A 971     -80.794  14.630  14.285  1.00  0.100          C  
ATOM  15091  CE1 PHE A 971     -80.025  12.684  16.046  1.00  0.100          C  
ATOM  15092  CE2 PHE A 971     -79.551  14.056  14.171  1.00  0.100          C  
ATOM  15093  CZ  PHE A 971     -79.165  13.080  15.053  1.00  0.100          C  
ATOM  15094  H   PHE A 971     -83.275  15.269  17.926  1.00  0.080          H  
ATOM  15095  HA  PHE A 971     -82.263  16.834  15.658  1.00  0.080          H  
ATOM  15096 1HB  PHE A 971     -83.733  14.201  15.887  1.00  0.120          H  
ATOM  15097 2HB  PHE A 971     -83.426  14.965  14.379  1.00  0.120          H  
ATOM  15098  HD1 PHE A 971     -81.969  12.952  16.922  1.00  0.120          H  
ATOM  15099  HD2 PHE A 971     -81.086  15.401  13.587  1.00  0.120          H  
ATOM  15100  HE1 PHE A 971     -79.718  11.908  16.743  1.00  0.120          H  
ATOM  15101  HE2 PHE A 971     -78.872  14.374  13.381  1.00  0.120          H  
ATOM  15102  HZ  PHE A 971     -78.174  12.619  14.963  1.00  0.120          H  
ATOM  15103  N   PHE A 972     -85.330  16.932  16.674  1.00  0.100          N  
ATOM  15104  CA  PHE A 972     -86.589  17.645  16.741  1.00  0.170          C  
ATOM  15105  C   PHE A 972     -86.665  18.462  17.989  1.00  0.170          C  
ATOM  15106  O   PHE A 972     -86.011  18.155  18.986  1.00  0.220          O  
ATOM  15107  CB  PHE A 972     -87.782  16.742  16.802  1.00  0.210          C  
ATOM  15108  CG  PHE A 972     -87.962  16.044  15.672  1.00  0.210          C  
ATOM  15109  CD1 PHE A 972     -87.831  14.699  15.638  1.00  0.210          C  
ATOM  15110  CD2 PHE A 972     -88.245  16.739  14.565  1.00  0.210          C  
ATOM  15111  CE1 PHE A 972     -88.037  14.065  14.493  1.00  0.210          C  
ATOM  15112  CE2 PHE A 972     -88.409  16.147  13.454  1.00  0.210          C  
ATOM  15113  CZ  PHE A 972     -88.329  14.799  13.384  1.00  0.210          C  
ATOM  15114  H   PHE A 972     -85.160  16.259  17.406  1.00  0.120          H  
ATOM  15115  HA  PHE A 972     -86.654  18.329  15.894  1.00  0.200          H  
ATOM  15116 1HB  PHE A 972     -87.655  16.044  17.617  1.00  0.250          H  
ATOM  15117 2HB  PHE A 972     -88.682  17.322  17.000  1.00  0.250          H  
ATOM  15118  HD1 PHE A 972     -87.585  14.150  16.545  1.00  0.250          H  
ATOM  15119  HD2 PHE A 972     -88.335  17.831  14.605  1.00  0.250          H  
ATOM  15120  HE1 PHE A 972     -87.968  12.992  14.446  1.00  0.250          H  
ATOM  15121  HE2 PHE A 972     -88.626  16.751  12.597  1.00  0.250          H  
ATOM  15122  HZ  PHE A 972     -88.492  14.307  12.438  1.00  0.250          H  
ATOM  15123  N   GLY A 973     -87.482  19.493  17.957  1.00  0.190          N  
ATOM  15124  CA  GLY A 973     -87.674  20.312  19.120  1.00  0.180          C  
ATOM  15125  C   GLY A 973     -86.433  21.133  19.355  1.00  0.120          C  
ATOM  15126  O   GLY A 973     -85.571  21.241  18.485  1.00  0.110          O  
ATOM  15127  H   GLY A 973     -88.005  19.733  17.107  1.00  0.230          H  
ATOM  15128 1HA  GLY A 973     -88.529  20.971  18.961  1.00  0.220          H  
ATOM  15129 2HA  GLY A 973     -87.886  19.689  19.987  1.00  0.220          H  
ATOM  15130  N   THR A 974     -86.312  21.661  20.566  1.00  0.130          N  
ATOM  15131  CA  THR A 974     -85.215  22.547  20.912  1.00  0.100          C  
ATOM  15132  C   THR A 974     -84.320  21.997  22.023  1.00  0.120          C  
ATOM  15133  O   THR A 974     -83.714  22.755  22.778  1.00  0.160          O  
ATOM  15134  CB  THR A 974     -85.742  23.932  21.304  1.00  0.150          C  
ATOM  15135  OG1 THR A 974     -86.671  23.798  22.400  1.00  0.150          O  
ATOM  15136  CG2 THR A 974     -86.430  24.566  20.094  1.00  0.150          C  
ATOM  15137  H   THR A 974     -87.034  21.506  21.257  1.00  0.160          H  
ATOM  15138  HA  THR A 974     -84.606  22.665  20.021  1.00  0.120          H  
ATOM  15139  HB  THR A 974     -84.910  24.569  21.609  1.00  0.180          H  
ATOM  15140  HG1 THR A 974     -86.167  23.602  23.203  1.00  0.180          H  
ATOM  15141 1HG2 THR A 974     -86.795  25.555  20.361  1.00  0.180          H  
ATOM  15142 2HG2 THR A 974     -85.705  24.652  19.283  1.00  0.180          H  
ATOM  15143 3HG2 THR A 974     -87.260  23.949  19.770  1.00  0.180          H  
ATOM  15144  N   ASN A 975     -84.268  20.671  22.155  1.00  0.110          N  
ATOM  15145  CA  ASN A 975     -83.430  20.038  23.173  1.00  0.120          C  
ATOM  15146  C   ASN A 975     -81.920  20.218  22.939  1.00  0.130          C  
ATOM  15147  O   ASN A 975     -81.146  20.213  23.894  1.00  0.160          O  
ATOM  15148  CB  ASN A 975     -83.782  18.568  23.302  1.00  0.160          C  
ATOM  15149  CG  ASN A 975     -85.097  18.356  24.011  1.00  0.160          C  
ATOM  15150  OD1 ASN A 975     -85.548  19.211  24.789  1.00  0.160          O  
ATOM  15151  ND2 ASN A 975     -85.731  17.242  23.756  1.00  0.160          N  
ATOM  15152  H   ASN A 975     -84.815  20.101  21.524  1.00  0.130          H  
ATOM  15153  HA  ASN A 975     -83.650  20.516  24.129  1.00  0.140          H  
ATOM  15154 1HB  ASN A 975     -83.843  18.115  22.321  1.00  0.200          H  
ATOM  15155 2HB  ASN A 975     -82.996  18.050  23.846  1.00  0.200          H  
ATOM  15156 1HD2 ASN A 975     -86.606  17.053  24.197  1.00  0.200          H  
ATOM  15157 2HD2 ASN A 975     -85.344  16.562  23.104  1.00  0.200          H  
ATOM  15158  N   THR A 976     -81.495  20.371  21.682  1.00  0.140          N  
ATOM  15159  CA  THR A 976     -80.068  20.523  21.375  1.00  0.140          C  
ATOM  15160  C   THR A 976     -79.771  21.875  20.691  1.00  0.200          C  
ATOM  15161  O   THR A 976     -78.753  22.512  20.965  1.00  0.580          O  
ATOM  15162  CB  THR A 976     -79.585  19.329  20.506  1.00  0.200          C  
ATOM  15163  OG1 THR A 976     -79.844  18.104  21.202  1.00  0.200          O  
ATOM  15164  CG2 THR A 976     -78.113  19.391  20.254  1.00  0.200          C  
ATOM  15165  H   THR A 976     -82.163  20.368  20.932  1.00  0.170          H  
ATOM  15166  HA  THR A 976     -79.510  20.498  22.311  1.00  0.170          H  
ATOM  15167  HB  THR A 976     -80.121  19.329  19.555  1.00  0.240          H  
ATOM  15168  HG1 THR A 976     -79.795  17.350  20.564  1.00  0.240          H  
ATOM  15169 1HG2 THR A 976     -77.817  18.530  19.667  1.00  0.240          H  
ATOM  15170 2HG2 THR A 976     -77.868  20.304  19.713  1.00  0.240          H  
ATOM  15171 3HG2 THR A 976     -77.593  19.370  21.205  1.00  0.240          H  
ATOM  15172  N   ASN A 977     -80.672  22.306  19.814  1.00  0.330          N  
ATOM  15173  CA  ASN A 977     -80.556  23.532  19.027  1.00  0.300          C  
ATOM  15174  C   ASN A 977     -81.664  24.489  19.487  1.00  0.260          C  
ATOM  15175  O   ASN A 977     -82.754  24.033  19.804  1.00  0.340          O  
ATOM  15176  CB  ASN A 977     -80.660  23.196  17.539  1.00  0.430          C  
ATOM  15177  CG  ASN A 977     -80.351  24.361  16.605  1.00  0.430          C  
ATOM  15178  OD1 ASN A 977     -80.690  25.520  16.906  1.00  0.430          O  
ATOM  15179  ND2 ASN A 977     -79.745  24.086  15.456  1.00  0.430          N  
ATOM  15180  H   ASN A 977     -81.473  21.732  19.640  1.00  0.400          H  
ATOM  15181  HA  ASN A 977     -79.591  24.002  19.225  1.00  0.360          H  
ATOM  15182 1HB  ASN A 977     -79.976  22.383  17.311  1.00  0.520          H  
ATOM  15183 2HB  ASN A 977     -81.654  22.835  17.333  1.00  0.520          H  
ATOM  15184 1HD2 ASN A 977     -79.541  24.826  14.815  1.00  0.520          H  
ATOM  15185 2HD2 ASN A 977     -79.496  23.135  15.173  1.00  0.520          H  
ATOM  15186  N   SER A 978     -81.392  25.803  19.546  1.00  0.230          N  
ATOM  15187  CA  SER A 978     -82.394  26.808  19.947  1.00  0.230          C  
ATOM  15188  C   SER A 978     -83.574  26.899  18.971  1.00  0.180          C  
ATOM  15189  O   SER A 978     -84.658  27.379  19.321  1.00  0.240          O  
ATOM  15190  CB  SER A 978     -81.728  28.163  20.076  1.00  0.320          C  
ATOM  15191  OG  SER A 978     -81.318  28.646  18.826  1.00  0.320          O  
ATOM  15192  H   SER A 978     -80.472  26.126  19.279  1.00  0.280          H  
ATOM  15193  HA  SER A 978     -82.787  26.520  20.922  1.00  0.280          H  
ATOM  15194 1HB  SER A 978     -82.421  28.868  20.532  1.00  0.390          H  
ATOM  15195 2HB  SER A 978     -80.866  28.077  20.734  1.00  0.390          H  
ATOM  15196  HG  SER A 978     -80.758  29.407  19.006  1.00  0.390          H  
ATOM  15197  N   THR A 979     -83.364  26.410  17.759  1.00  0.130          N  
ATOM  15198  CA  THR A 979     -84.395  26.349  16.741  1.00  0.160          C  
ATOM  15199  C   THR A 979     -84.558  24.878  16.439  1.00  0.180          C  
ATOM  15200  O   THR A 979     -83.628  24.119  16.642  1.00  0.410          O  
ATOM  15201  CB  THR A 979     -84.007  27.122  15.468  1.00  0.210          C  
ATOM  15202  OG1 THR A 979     -82.824  26.544  14.890  1.00  0.210          O  
ATOM  15203  CG2 THR A 979     -83.730  28.572  15.819  1.00  0.210          C  
ATOM  15204  H   THR A 979     -82.432  26.061  17.540  1.00  0.160          H  
ATOM  15205  HA  THR A 979     -85.334  26.736  17.134  1.00  0.190          H  
ATOM  15206  HB  THR A 979     -84.821  27.069  14.745  1.00  0.250          H  
ATOM  15207  HG1 THR A 979     -83.004  25.641  14.599  1.00  0.250          H  
ATOM  15208 1HG2 THR A 979     -83.455  29.118  14.919  1.00  0.250          H  
ATOM  15209 2HG2 THR A 979     -84.622  29.015  16.258  1.00  0.250          H  
ATOM  15210 3HG2 THR A 979     -82.912  28.624  16.536  1.00  0.250          H  
ATOM  15211  N   ASP A 980     -85.693  24.474  15.892  1.00  0.070          N  
ATOM  15212  CA  ASP A 980     -85.926  23.065  15.580  1.00  0.100          C  
ATOM  15213  C   ASP A 980     -85.248  22.663  14.255  1.00  0.080          C  
ATOM  15214  O   ASP A 980     -85.556  23.281  13.235  1.00  0.100          O  
ATOM  15215  CB  ASP A 980     -87.435  22.797  15.541  1.00  0.130          C  
ATOM  15216  CG  ASP A 980     -87.827  21.322  15.350  1.00  0.130          C  
ATOM  15217  OD1 ASP A 980     -87.171  20.603  14.641  1.00  0.130          O  
ATOM  15218  OD2 ASP A 980     -88.760  20.901  16.005  1.00  0.130          O  
ATOM  15219  H   ASP A 980     -86.426  25.147  15.724  1.00  0.080          H  
ATOM  15220  HA  ASP A 980     -85.545  22.478  16.402  1.00  0.120          H  
ATOM  15221 1HB  ASP A 980     -87.880  23.149  16.474  1.00  0.150          H  
ATOM  15222 2HB  ASP A 980     -87.882  23.375  14.732  1.00  0.150          H  
ATOM  15223  N   PRO A 981     -84.217  21.768  14.240  1.00  0.070          N  
ATOM  15224  CA  PRO A 981     -83.495  21.312  13.052  1.00  0.070          C  
ATOM  15225  C   PRO A 981     -84.401  20.592  12.043  1.00  0.090          C  
ATOM  15226  O   PRO A 981     -84.038  20.435  10.877  1.00  0.100          O  
ATOM  15227  CB  PRO A 981     -82.469  20.318  13.619  1.00  0.110          C  
ATOM  15228  CG  PRO A 981     -82.319  20.687  15.063  1.00  0.110          C  
ATOM  15229  CD  PRO A 981     -83.703  21.143  15.494  1.00  0.110          C  
ATOM  15230  HA  PRO A 981     -82.998  22.174  12.582  1.00  0.080          H  
ATOM  15231 1HB  PRO A 981     -82.841  19.288  13.490  1.00  0.130          H  
ATOM  15232 2HB  PRO A 981     -81.521  20.394  13.063  1.00  0.130          H  
ATOM  15233 1HG  PRO A 981     -81.989  19.820  15.646  1.00  0.130          H  
ATOM  15234 2HG  PRO A 981     -81.549  21.461  15.177  1.00  0.130          H  
ATOM  15235 1HD  PRO A 981     -84.335  20.279  15.793  1.00  0.130          H  
ATOM  15236 2HD  PRO A 981     -83.560  21.833  16.307  1.00  0.130          H  
ATOM  15237  N   LYS A 982     -85.556  20.114  12.530  1.00  0.100          N  
ATOM  15238  CA  LYS A 982     -86.553  19.356  11.784  1.00  0.110          C  
ATOM  15239  C   LYS A 982     -85.983  18.149  11.052  1.00  0.090          C  
ATOM  15240  O   LYS A 982     -86.298  17.922   9.877  1.00  0.080          O  
ATOM  15241  CB  LYS A 982     -87.262  20.294  10.813  1.00  0.150          C  
ATOM  15242  CG  LYS A 982     -88.036  21.401  11.501  1.00  0.150          C  
ATOM  15243  CD  LYS A 982     -88.626  22.347  10.506  1.00  0.150          C  
ATOM  15244  CE  LYS A 982     -89.411  23.451  11.154  1.00  0.150          C  
ATOM  15245  NZ  LYS A 982     -89.826  24.478  10.148  1.00  0.150          N  
ATOM  15246  H   LYS A 982     -85.823  20.305  13.497  1.00  0.120          H  
ATOM  15247  HA  LYS A 982     -87.290  18.993  12.502  1.00  0.130          H  
ATOM  15248 1HB  LYS A 982     -86.545  20.738  10.122  1.00  0.180          H  
ATOM  15249 2HB  LYS A 982     -87.974  19.730  10.242  1.00  0.180          H  
ATOM  15250 1HG  LYS A 982     -88.834  20.955  12.097  1.00  0.180          H  
ATOM  15251 2HG  LYS A 982     -87.378  21.944  12.164  1.00  0.180          H  
ATOM  15252 1HD  LYS A 982     -87.817  22.793   9.947  1.00  0.180          H  
ATOM  15253 2HD  LYS A 982     -89.276  21.809   9.822  1.00  0.180          H  
ATOM  15254 1HE  LYS A 982     -90.302  23.025  11.615  1.00  0.180          H  
ATOM  15255 2HE  LYS A 982     -88.804  23.927  11.927  1.00  0.180          H  
ATOM  15256 1HZ  LYS A 982     -90.359  25.207  10.601  1.00  0.180          H  
ATOM  15257 2HZ  LYS A 982     -88.986  24.880   9.730  1.00  0.180          H  
ATOM  15258 3HZ  LYS A 982     -90.389  24.046   9.426  1.00  0.180          H  
ATOM  15259  N   ILE A 983     -85.232  17.316  11.784  1.00  0.090          N  
ATOM  15260  CA  ILE A 983     -84.595  16.119  11.242  1.00  0.070          C  
ATOM  15261  C   ILE A 983     -85.183  14.844  11.830  1.00  0.080          C  
ATOM  15262  O   ILE A 983     -85.261  14.703  13.041  1.00  0.130          O  
ATOM  15263  CB  ILE A 983     -83.079  16.159  11.550  1.00  0.110          C  
ATOM  15264  CG1 ILE A 983     -82.479  17.351  10.916  1.00  0.110          C  
ATOM  15265  CG2 ILE A 983     -82.398  14.883  11.076  1.00  0.110          C  
ATOM  15266  CD1 ILE A 983     -81.088  17.657  11.327  1.00  0.110          C  
ATOM  15267  H   ILE A 983     -85.061  17.554  12.771  1.00  0.110          H  
ATOM  15268  HA  ILE A 983     -84.741  16.102  10.160  1.00  0.080          H  
ATOM  15269  HB  ILE A 983     -82.946  16.284  12.609  1.00  0.130          H  
ATOM  15270 1HG1 ILE A 983     -82.500  17.215   9.867  1.00  0.130          H  
ATOM  15271 2HG1 ILE A 983     -83.075  18.202  11.158  1.00  0.130          H  
ATOM  15272 1HG2 ILE A 983     -81.343  14.883  11.291  1.00  0.130          H  
ATOM  15273 2HG2 ILE A 983     -82.839  14.076  11.588  1.00  0.130          H  
ATOM  15274 3HG2 ILE A 983     -82.542  14.769   9.997  1.00  0.130          H  
ATOM  15275 1HD1 ILE A 983     -80.803  18.545  10.791  1.00  0.130          H  
ATOM  15276 2HD1 ILE A 983     -81.046  17.837  12.401  1.00  0.130          H  
ATOM  15277 3HD1 ILE A 983     -80.412  16.856  11.069  1.00  0.130          H  
ATOM  15278  N   GLY A 984     -85.594  13.901  10.991  1.00  0.070          N  
ATOM  15279  CA  GLY A 984     -86.152  12.676  11.565  1.00  0.110          C  
ATOM  15280  C   GLY A 984     -86.837  11.725  10.610  1.00  0.050          C  
ATOM  15281  O   GLY A 984     -86.504  11.661   9.430  1.00  0.130          O  
ATOM  15282  H   GLY A 984     -85.484  14.048   9.982  1.00  0.080          H  
ATOM  15283 1HA  GLY A 984     -85.342  12.140  12.051  1.00  0.130          H  
ATOM  15284 2HA  GLY A 984     -86.830  12.921  12.349  1.00  0.130          H  
ATOM  15285  N   PHE A 985     -87.758  10.915  11.135  1.00  0.100          N  
ATOM  15286  CA  PHE A 985     -88.403   9.876  10.339  1.00  0.060          C  
ATOM  15287  C   PHE A 985     -89.911   9.993  10.229  1.00  0.080          C  
ATOM  15288  O   PHE A 985     -90.614  10.055  11.233  1.00  0.240          O  
ATOM  15289  CB  PHE A 985     -88.114   8.505  10.944  1.00  0.100          C  
ATOM  15290  CG  PHE A 985     -88.734   7.396  10.193  1.00  0.100          C  
ATOM  15291  CD1 PHE A 985     -88.087   6.857   9.108  1.00  0.100          C  
ATOM  15292  CD2 PHE A 985     -89.985   6.899  10.548  1.00  0.100          C  
ATOM  15293  CE1 PHE A 985     -88.667   5.853   8.382  1.00  0.100          C  
ATOM  15294  CE2 PHE A 985     -90.555   5.901   9.828  1.00  0.100          C  
ATOM  15295  CZ  PHE A 985     -89.901   5.379   8.740  1.00  0.100          C  
ATOM  15296  H   PHE A 985     -88.007  11.005  12.112  1.00  0.120          H  
ATOM  15297  HA  PHE A 985     -87.993   9.910   9.338  1.00  0.070          H  
ATOM  15298 1HB  PHE A 985     -87.054   8.337  10.969  1.00  0.120          H  
ATOM  15299 2HB  PHE A 985     -88.481   8.470  11.969  1.00  0.120          H  
ATOM  15300  HD1 PHE A 985     -87.105   7.238   8.831  1.00  0.120          H  
ATOM  15301  HD2 PHE A 985     -90.512   7.319  11.413  1.00  0.120          H  
ATOM  15302  HE1 PHE A 985     -88.149   5.433   7.519  1.00  0.120          H  
ATOM  15303  HE2 PHE A 985     -91.519   5.515  10.112  1.00  0.120          H  
ATOM  15304  HZ  PHE A 985     -90.358   4.582   8.167  1.00  0.120          H  
ATOM  15305  N   LYS A 986     -90.402   9.964   8.998  1.00  0.090          N  
ATOM  15306  CA  LYS A 986     -91.827  10.017   8.727  1.00  0.080          C  
ATOM  15307  C   LYS A 986     -92.338   8.734   8.114  1.00  0.080          C  
ATOM  15308  O   LYS A 986     -91.970   8.374   6.991  1.00  0.090          O  
ATOM  15309  CB  LYS A 986     -92.167  11.177   7.783  1.00  0.120          C  
ATOM  15310  CG  LYS A 986     -93.656  11.292   7.442  1.00  0.120          C  
ATOM  15311  CD  LYS A 986     -93.957  12.507   6.568  1.00  0.120          C  
ATOM  15312  CE  LYS A 986     -95.432  12.518   6.139  1.00  0.120          C  
ATOM  15313  NZ  LYS A 986     -95.810  13.775   5.381  1.00  0.120          N  
ATOM  15314  H   LYS A 986     -89.747   9.902   8.235  1.00  0.110          H  
ATOM  15315  HA  LYS A 986     -92.355  10.154   9.664  1.00  0.100          H  
ATOM  15316 1HB  LYS A 986     -91.860  12.111   8.216  1.00  0.140          H  
ATOM  15317 2HB  LYS A 986     -91.619  11.057   6.850  1.00  0.140          H  
ATOM  15318 1HG  LYS A 986     -93.987  10.402   6.914  1.00  0.140          H  
ATOM  15319 2HG  LYS A 986     -94.230  11.376   8.370  1.00  0.140          H  
ATOM  15320 1HD  LYS A 986     -93.747  13.422   7.128  1.00  0.140          H  
ATOM  15321 2HD  LYS A 986     -93.328  12.486   5.681  1.00  0.140          H  
ATOM  15322 1HE  LYS A 986     -95.612  11.654   5.497  1.00  0.140          H  
ATOM  15323 2HE  LYS A 986     -96.063  12.436   7.023  1.00  0.140          H  
ATOM  15324 1HZ  LYS A 986     -96.782  13.726   5.124  1.00  0.140          H  
ATOM  15325 2HZ  LYS A 986     -95.668  14.611   5.997  1.00  0.140          H  
ATOM  15326 3HZ  LYS A 986     -95.249  13.863   4.554  1.00  0.140          H  
ATOM  15327  N   ALA A 987     -93.272   8.083   8.796  1.00  0.070          N  
ATOM  15328  CA  ALA A 987     -93.834   6.834   8.287  1.00  0.090          C  
ATOM  15329  C   ALA A 987     -94.904   7.157   7.240  1.00  0.090          C  
ATOM  15330  O   ALA A 987     -96.097   6.986   7.470  1.00  0.110          O  
ATOM  15331  CB  ALA A 987     -94.423   6.007   9.420  1.00  0.120          C  
ATOM  15332  H   ALA A 987     -93.568   8.465   9.700  1.00  0.080          H  
ATOM  15333  HA  ALA A 987     -93.040   6.268   7.802  1.00  0.110          H  
ATOM  15334 1HB  ALA A 987     -94.833   5.092   9.031  1.00  0.140          H  
ATOM  15335 2HB  ALA A 987     -93.670   5.772  10.150  1.00  0.140          H  
ATOM  15336 3HB  ALA A 987     -95.202   6.573   9.884  1.00  0.140          H  
ATOM  15337  N   ASP A 988     -94.472   7.664   6.092  1.00  0.120          N  
ATOM  15338  CA  ASP A 988     -95.402   8.089   5.046  1.00  0.130          C  
ATOM  15339  C   ASP A 988     -96.260   6.955   4.501  1.00  0.120          C  
ATOM  15340  O   ASP A 988     -95.783   5.826   4.336  1.00  0.270          O  
ATOM  15341  CB  ASP A 988     -94.712   8.784   3.871  1.00  0.180          C  
ATOM  15342  CG  ASP A 988     -95.777   9.433   2.920  1.00  0.180          C  
ATOM  15343  OD1 ASP A 988     -96.924   9.558   3.367  1.00  0.180          O  
ATOM  15344  OD2 ASP A 988     -95.495   9.712   1.774  1.00  0.180          O  
ATOM  15345  H   ASP A 988     -93.462   7.792   5.998  1.00  0.140          H  
ATOM  15346  HA  ASP A 988     -96.078   8.820   5.491  1.00  0.160          H  
ATOM  15347 1HB  ASP A 988     -94.031   9.552   4.244  1.00  0.210          H  
ATOM  15348 2HB  ASP A 988     -94.119   8.056   3.302  1.00  0.210          H  
ATOM  15349  N   SER A 989     -97.524   7.280   4.235  1.00  0.110          N  
ATOM  15350  CA  SER A 989     -98.506   6.361   3.677  1.00  0.100          C  
ATOM  15351  C   SER A 989     -98.778   6.592   2.190  1.00  0.110          C  
ATOM  15352  O   SER A 989     -99.331   5.721   1.512  1.00  0.190          O  
ATOM  15353  CB  SER A 989     -99.809   6.466   4.439  1.00  0.140          C  
ATOM  15354  OG  SER A 989    -100.364   7.752   4.314  1.00  0.140          O  
ATOM  15355  H   SER A 989     -97.776   8.259   4.369  1.00  0.130          H  
ATOM  15356  HA  SER A 989     -98.118   5.355   3.787  1.00  0.120          H  
ATOM  15357 1HB  SER A 989    -100.507   5.725   4.053  1.00  0.170          H  
ATOM  15358 2HB  SER A 989     -99.635   6.233   5.488  1.00  0.170          H  
ATOM  15359  HG  SER A 989    -101.218   7.710   4.750  1.00  0.170          H  
ATOM  15360  N   SER A 990     -98.384   7.753   1.660  1.00  0.130          N  
ATOM  15361  CA  SER A 990     -98.643   8.062   0.254  1.00  0.170          C  
ATOM  15362  C   SER A 990     -97.526   7.631  -0.697  1.00  0.240          C  
ATOM  15363  O   SER A 990     -97.687   7.702  -1.920  1.00  0.530          O  
ATOM  15364  CB  SER A 990     -98.875   9.555   0.072  1.00  0.220          C  
ATOM  15365  OG  SER A 990    -100.038   9.994   0.731  1.00  0.220          O  
ATOM  15366  H   SER A 990     -97.940   8.473   2.247  1.00  0.160          H  
ATOM  15367  HA  SER A 990     -99.553   7.540  -0.040  1.00  0.200          H  
ATOM  15368 1HB  SER A 990     -98.008  10.095   0.465  1.00  0.270          H  
ATOM  15369 2HB  SER A 990     -98.947   9.783  -0.989  1.00  0.270          H  
ATOM  15370  HG  SER A 990    -100.116  10.927   0.530  1.00  0.270          H  
ATOM  15371  N   SER A 991     -96.395   7.192  -0.157  1.00  0.150          N  
ATOM  15372  CA  SER A 991     -95.255   6.844  -0.992  1.00  0.230          C  
ATOM  15373  C   SER A 991     -94.280   5.875  -0.332  1.00  0.160          C  
ATOM  15374  O   SER A 991     -94.297   5.653   0.882  1.00  0.140          O  
ATOM  15375  CB  SER A 991     -94.504   8.113  -1.362  1.00  0.290          C  
ATOM  15376  OG  SER A 991     -93.866   8.682  -0.235  1.00  0.290          O  
ATOM  15377  H   SER A 991     -96.323   7.139   0.849  1.00  0.180          H  
ATOM  15378  HA  SER A 991     -95.631   6.376  -1.902  1.00  0.280          H  
ATOM  15379 1HB  SER A 991     -93.757   7.879  -2.117  1.00  0.350          H  
ATOM  15380 2HB  SER A 991     -95.191   8.836  -1.796  1.00  0.350          H  
ATOM  15381  HG  SER A 991     -94.564   9.070   0.348  1.00  0.350          H  
ATOM  15382  N   SER A 992     -93.413   5.280  -1.151  1.00  0.200          N  
ATOM  15383  CA  SER A 992     -92.356   4.411  -0.645  1.00  0.180          C  
ATOM  15384  C   SER A 992     -91.449   5.240   0.249  1.00  0.190          C  
ATOM  15385  O   SER A 992     -91.209   6.420  -0.017  1.00  0.360          O  
ATOM  15386  CB  SER A 992     -91.548   3.811  -1.782  1.00  0.260          C  
ATOM  15387  OG  SER A 992     -92.339   2.984  -2.599  1.00  0.260          O  
ATOM  15388  H   SER A 992     -93.462   5.456  -2.143  1.00  0.240          H  
ATOM  15389  HA  SER A 992     -92.795   3.608  -0.050  1.00  0.220          H  
ATOM  15390 1HB  SER A 992     -91.112   4.609  -2.378  1.00  0.310          H  
ATOM  15391 2HB  SER A 992     -90.722   3.228  -1.361  1.00  0.310          H  
ATOM  15392  HG  SER A 992     -91.758   2.660  -3.290  1.00  0.310          H  
ATOM  15393  N   SER A 993     -90.927   4.620   1.291  1.00  0.070          N  
ATOM  15394  CA  SER A 993     -90.058   5.303   2.243  1.00  0.110          C  
ATOM  15395  C   SER A 993     -88.610   4.871   2.114  1.00  0.120          C  
ATOM  15396  O   SER A 993     -88.308   3.679   2.089  1.00  0.240          O  
ATOM  15397  CB  SER A 993     -90.567   5.086   3.653  1.00  0.140          C  
ATOM  15398  OG  SER A 993     -89.672   5.592   4.591  1.00  0.140          O  
ATOM  15399  H   SER A 993     -91.134   3.624   1.394  1.00  0.080          H  
ATOM  15400  HA  SER A 993     -90.104   6.374   2.039  1.00  0.130          H  
ATOM  15401 1HB  SER A 993     -91.533   5.582   3.764  1.00  0.170          H  
ATOM  15402 2HB  SER A 993     -90.726   4.040   3.822  1.00  0.170          H  
ATOM  15403  HG  SER A 993     -90.117   5.538   5.442  1.00  0.170          H  
ATOM  15404  N   SER A 994     -87.709   5.847   2.007  1.00  0.080          N  
ATOM  15405  CA  SER A 994     -86.274   5.589   1.852  1.00  0.080          C  
ATOM  15406  C   SER A 994     -85.484   6.308   2.940  1.00  0.140          C  
ATOM  15407  O   SER A 994     -85.469   7.536   3.012  1.00  0.330          O  
ATOM  15408  CB  SER A 994     -85.823   6.041   0.479  1.00  0.110          C  
ATOM  15409  OG  SER A 994     -84.456   5.866   0.310  1.00  0.110          O  
ATOM  15410  H   SER A 994     -88.041   6.804   2.026  1.00  0.100          H  
ATOM  15411  HA  SER A 994     -86.090   4.520   1.954  1.00  0.100          H  
ATOM  15412 1HB  SER A 994     -86.359   5.476  -0.281  1.00  0.130          H  
ATOM  15413 2HB  SER A 994     -86.075   7.091   0.345  1.00  0.130          H  
ATOM  15414  HG  SER A 994     -84.256   6.200  -0.570  1.00  0.130          H  
ATOM  15415  N   SER A 995     -84.821   5.539   3.797  1.00  0.070          N  
ATOM  15416  CA  SER A 995     -84.130   6.105   4.954  1.00  0.060          C  
ATOM  15417  C   SER A 995     -82.806   5.430   5.301  1.00  0.050          C  
ATOM  15418  O   SER A 995     -82.451   4.377   4.756  1.00  0.080          O  
ATOM  15419  CB  SER A 995     -85.067   6.022   6.150  1.00  0.090          C  
ATOM  15420  OG  SER A 995     -85.359   4.692   6.469  1.00  0.090          O  
ATOM  15421  H   SER A 995     -84.861   4.525   3.674  1.00  0.080          H  
ATOM  15422  HA  SER A 995     -83.926   7.155   4.747  1.00  0.070          H  
ATOM  15423 1HB  SER A 995     -84.611   6.494   7.005  1.00  0.110          H  
ATOM  15424 2HB  SER A 995     -85.988   6.562   5.929  1.00  0.110          H  
ATOM  15425  HG  SER A 995     -85.933   4.723   7.232  1.00  0.110          H  
ATOM  15426  N   THR A 996     -82.031   6.080   6.169  1.00  0.040          N  
ATOM  15427  CA  THR A 996     -80.758   5.499   6.619  1.00  0.050          C  
ATOM  15428  C   THR A 996     -80.408   5.902   8.036  1.00  0.060          C  
ATOM  15429  O   THR A 996     -80.849   6.952   8.520  1.00  0.150          O  
ATOM  15430  CB  THR A 996     -79.585   5.859   5.685  1.00  0.070          C  
ATOM  15431  OG1 THR A 996     -78.417   5.166   6.128  1.00  0.070          O  
ATOM  15432  CG2 THR A 996     -79.318   7.383   5.681  1.00  0.070          C  
ATOM  15433  H   THR A 996     -82.372   6.980   6.532  1.00  0.050          H  
ATOM  15434  HA  THR A 996     -80.856   4.411   6.606  1.00  0.060          H  
ATOM  15435  HB  THR A 996     -79.816   5.524   4.691  1.00  0.080          H  
ATOM  15436  HG1 THR A 996     -77.789   5.108   5.400  1.00  0.080          H  
ATOM  15437 1HG2 THR A 996     -78.486   7.606   5.015  1.00  0.080          H  
ATOM  15438 2HG2 THR A 996     -80.208   7.903   5.336  1.00  0.080          H  
ATOM  15439 3HG2 THR A 996     -79.067   7.723   6.687  1.00  0.080          H  
ATOM  15440  N   LEU A 997     -79.667   5.047   8.732  1.00  0.070          N  
ATOM  15441  CA  LEU A 997     -79.214   5.379  10.071  1.00  0.050          C  
ATOM  15442  C   LEU A 997     -78.115   6.417  10.039  1.00  0.070          C  
ATOM  15443  O   LEU A 997     -77.257   6.380   9.164  1.00  0.120          O  
ATOM  15444  CB  LEU A 997     -78.704   4.135  10.819  1.00  0.080          C  
ATOM  15445  CG  LEU A 997     -79.713   3.026  11.235  1.00  0.080          C  
ATOM  15446  CD1 LEU A 997     -78.946   1.821  11.783  1.00  0.080          C  
ATOM  15447  CD2 LEU A 997     -80.634   3.549  12.320  1.00  0.080          C  
ATOM  15448  H   LEU A 997     -79.377   4.180   8.294  1.00  0.080          H  
ATOM  15449  HA  LEU A 997     -80.043   5.795  10.602  1.00  0.060          H  
ATOM  15450 1HB  LEU A 997     -78.019   3.654  10.174  1.00  0.090          H  
ATOM  15451 2HB  LEU A 997     -78.164   4.461  11.695  1.00  0.090          H  
ATOM  15452  HG  LEU A 997     -80.300   2.708  10.373  1.00  0.090          H  
ATOM  15453 1HD1 LEU A 997     -79.660   1.047  12.076  1.00  0.090          H  
ATOM  15454 2HD1 LEU A 997     -78.287   1.426  11.014  1.00  0.090          H  
ATOM  15455 3HD1 LEU A 997     -78.357   2.118  12.649  1.00  0.090          H  
ATOM  15456 1HD2 LEU A 997     -81.314   2.765  12.606  1.00  0.090          H  
ATOM  15457 2HD2 LEU A 997     -80.059   3.862  13.189  1.00  0.090          H  
ATOM  15458 3HD2 LEU A 997     -81.185   4.370  11.945  1.00  0.090          H  
ATOM  15459  N   VAL A 998     -78.135   7.338  10.989  1.00  0.060          N  
ATOM  15460  CA  VAL A 998     -77.078   8.331  11.121  1.00  0.060          C  
ATOM  15461  C   VAL A 998     -76.640   8.320  12.575  1.00  0.050          C  
ATOM  15462  O   VAL A 998     -77.377   7.847  13.445  1.00  0.050          O  
ATOM  15463  CB  VAL A 998     -77.571   9.750  10.737  1.00  0.080          C  
ATOM  15464  CG1 VAL A 998     -78.116   9.745   9.296  1.00  0.080          C  
ATOM  15465  CG2 VAL A 998     -78.594  10.236  11.729  1.00  0.080          C  
ATOM  15466  H   VAL A 998     -78.920   7.325  11.645  1.00  0.070          H  
ATOM  15467  HA  VAL A 998     -76.234   8.055  10.487  1.00  0.070          H  
ATOM  15468  HB  VAL A 998     -76.731  10.430  10.748  1.00  0.100          H  
ATOM  15469 1HG1 VAL A 998     -78.437  10.738   9.032  1.00  0.100          H  
ATOM  15470 2HG1 VAL A 998     -77.341   9.422   8.611  1.00  0.100          H  
ATOM  15471 3HG1 VAL A 998     -78.969   9.068   9.221  1.00  0.100          H  
ATOM  15472 1HG2 VAL A 998     -78.920  11.236  11.458  1.00  0.100          H  
ATOM  15473 2HG2 VAL A 998     -79.419   9.557  11.717  1.00  0.100          H  
ATOM  15474 3HG2 VAL A 998     -78.178  10.271  12.730  1.00  0.100          H  
ATOM  15475  N   GLY A 999     -75.479   8.870  12.877  1.00  0.050          N  
ATOM  15476  CA  GLY A 999     -75.068   8.902  14.272  1.00  0.040          C  
ATOM  15477  C   GLY A 999     -75.717  10.039  15.061  1.00  0.040          C  
ATOM  15478  O   GLY A 999     -76.565  10.773  14.563  1.00  0.050          O  
ATOM  15479  H   GLY A 999     -74.874   9.216  12.143  1.00  0.060          H  
ATOM  15480 1HA  GLY A 999     -75.312   7.949  14.742  1.00  0.050          H  
ATOM  15481 2HA  GLY A 999     -73.983   9.001  14.321  1.00  0.050          H  
ATOM  15482  N   SER A1000     -75.300  10.167  16.314  1.00  0.040          N  
ATOM  15483  CA  SER A1000     -75.784  11.172  17.264  1.00  0.050          C  
ATOM  15484  C   SER A1000     -75.053  12.510  17.162  1.00  0.050          C  
ATOM  15485  O   SER A1000     -75.423  13.496  17.798  1.00  0.060          O  
ATOM  15486  CB  SER A1000     -75.555  10.645  18.645  1.00  0.070          C  
ATOM  15487  OG  SER A1000     -74.168  10.577  18.883  1.00  0.070          O  
ATOM  15488  H   SER A1000     -74.608   9.514  16.662  1.00  0.050          H  
ATOM  15489  HA  SER A1000     -76.850  11.332  17.089  1.00  0.060          H  
ATOM  15490 1HB  SER A1000     -76.030  11.289  19.378  1.00  0.080          H  
ATOM  15491 2HB  SER A1000     -75.998   9.651  18.746  1.00  0.080          H  
ATOM  15492  HG  SER A1000     -74.086  10.203  19.783  1.00  0.080          H  
ATOM  15493  N   GLY A1001     -73.975  12.530  16.387  1.00  0.050          N  
ATOM  15494  CA  GLY A1001     -73.120  13.706  16.264  1.00  0.060          C  
ATOM  15495  C   GLY A1001     -71.916  13.649  17.217  1.00  0.070          C  
ATOM  15496  O   GLY A1001     -71.019  14.489  17.145  1.00  0.090          O  
ATOM  15497  H   GLY A1001     -73.752  11.693  15.872  1.00  0.060          H  
ATOM  15498 1HA  GLY A1001     -72.772  13.788  15.235  1.00  0.070          H  
ATOM  15499 2HA  GLY A1001     -73.708  14.593  16.458  1.00  0.070          H  
ATOM  15500  N   LEU A1002     -71.890  12.661  18.115  1.00  0.060          N  
ATOM  15501  CA  LEU A1002     -70.777  12.514  19.046  1.00  0.070          C  
ATOM  15502  C   LEU A1002     -69.793  11.448  18.548  1.00  0.080          C  
ATOM  15503  O   LEU A1002     -70.190  10.462  17.920  1.00  0.130          O  
ATOM  15504  CB  LEU A1002     -71.297  12.142  20.439  1.00  0.090          C  
ATOM  15505  CG  LEU A1002     -72.301  13.134  21.093  1.00  0.090          C  
ATOM  15506  CD1 LEU A1002     -72.739  12.566  22.373  1.00  0.090          C  
ATOM  15507  CD2 LEU A1002     -71.679  14.458  21.346  1.00  0.090          C  
ATOM  15508  H   LEU A1002     -72.667  12.003  18.159  1.00  0.070          H  
ATOM  15509  HA  LEU A1002     -70.236  13.456  19.102  1.00  0.080          H  
ATOM  15510 1HB  LEU A1002     -71.794  11.172  20.376  1.00  0.110          H  
ATOM  15511 2HB  LEU A1002     -70.444  12.046  21.110  1.00  0.110          H  
ATOM  15512  HG  LEU A1002     -73.163  13.258  20.441  1.00  0.110          H  
ATOM  15513 1HD1 LEU A1002     -73.449  13.234  22.845  1.00  0.110          H  
ATOM  15514 2HD1 LEU A1002     -73.195  11.616  22.200  1.00  0.110          H  
ATOM  15515 3HD1 LEU A1002     -71.875  12.437  23.012  1.00  0.110          H  
ATOM  15516 1HD2 LEU A1002     -72.404  15.110  21.816  1.00  0.110          H  
ATOM  15517 2HD2 LEU A1002     -70.832  14.331  22.001  1.00  0.110          H  
ATOM  15518 3HD2 LEU A1002     -71.353  14.901  20.415  1.00  0.110          H  
ATOM  15519  N   ASN A1003     -68.510  11.643  18.874  1.00  0.060          N  
ATOM  15520  CA  ASN A1003     -67.402  10.741  18.508  1.00  0.080          C  
ATOM  15521  C   ASN A1003     -66.777   9.912  19.640  1.00  0.070          C  
ATOM  15522  O   ASN A1003     -65.610   9.535  19.553  1.00  0.080          O  
ATOM  15523  CB  ASN A1003     -66.321  11.496  17.750  1.00  0.100          C  
ATOM  15524  CG  ASN A1003     -66.708  11.905  16.317  1.00  0.100          C  
ATOM  15525  OD1 ASN A1003     -66.994  11.080  15.368  1.00  0.100          O  
ATOM  15526  ND2 ASN A1003     -66.678  13.211  16.133  1.00  0.100          N  
ATOM  15527  H   ASN A1003     -68.308  12.500  19.374  1.00  0.070          H  
ATOM  15528  HA  ASN A1003     -67.797  10.017  17.815  1.00  0.100          H  
ATOM  15529 1HB  ASN A1003     -66.102  12.414  18.294  1.00  0.120          H  
ATOM  15530 2HB  ASN A1003     -65.410  10.934  17.719  1.00  0.120          H  
ATOM  15531 1HD2 ASN A1003     -66.881  13.601  15.239  1.00  0.120          H  
ATOM  15532 2HD2 ASN A1003     -66.456  13.859  16.907  1.00  0.120          H  
ATOM  15533  N   TRP A1004     -67.508   9.666  20.713  1.00  0.060          N  
ATOM  15534  CA  TRP A1004     -66.971   8.824  21.792  1.00  0.050          C  
ATOM  15535  C   TRP A1004     -66.985   7.350  21.338  1.00  0.050          C  
ATOM  15536  O   TRP A1004     -67.905   6.925  20.638  1.00  0.070          O  
ATOM  15537  CB  TRP A1004     -67.809   8.933  23.073  1.00  0.070          C  
ATOM  15538  CG  TRP A1004     -67.820  10.282  23.780  1.00  0.070          C  
ATOM  15539  CD1 TRP A1004     -68.872  11.150  23.819  1.00  0.070          C  
ATOM  15540  CD2 TRP A1004     -66.757  10.928  24.533  1.00  0.070          C  
ATOM  15541  NE1 TRP A1004     -68.549  12.252  24.558  1.00  0.070          N  
ATOM  15542  CE2 TRP A1004     -67.270  12.137  25.003  1.00  0.070          C  
ATOM  15543  CE3 TRP A1004     -65.443  10.592  24.841  1.00  0.070          C  
ATOM  15544  CZ2 TRP A1004     -66.521  12.996  25.774  1.00  0.070          C  
ATOM  15545  CZ3 TRP A1004     -64.702  11.478  25.614  1.00  0.070          C  
ATOM  15546  CH2 TRP A1004     -65.231  12.635  26.066  1.00  0.070          C  
ATOM  15547  H   TRP A1004     -68.441  10.051  20.766  1.00  0.070          H  
ATOM  15548  HA  TRP A1004     -65.941   9.116  22.005  1.00  0.060          H  
ATOM  15549 1HB  TRP A1004     -68.840   8.669  22.844  1.00  0.090          H  
ATOM  15550 2HB  TRP A1004     -67.444   8.203  23.784  1.00  0.090          H  
ATOM  15551  HD1 TRP A1004     -69.836  10.989  23.344  1.00  0.090          H  
ATOM  15552  HE1 TRP A1004     -69.159  13.037  24.729  1.00  0.090          H  
ATOM  15553  HE3 TRP A1004     -65.003   9.659  24.480  1.00  0.090          H  
ATOM  15554  HZ2 TRP A1004     -66.913  13.927  26.141  1.00  0.090          H  
ATOM  15555  HZ3 TRP A1004     -63.694  11.238  25.840  1.00  0.090          H  
ATOM  15556  HH2 TRP A1004     -64.619  13.301  26.664  1.00  0.090          H  
ATOM  15557  N   THR A1005     -65.989   6.559  21.731  1.00  0.050          N  
ATOM  15558  CA  THR A1005     -66.017   5.134  21.388  1.00  0.040          C  
ATOM  15559  C   THR A1005     -65.895   4.207  22.593  1.00  0.050          C  
ATOM  15560  O   THR A1005     -65.604   4.632  23.707  1.00  0.070          O  
ATOM  15561  CB  THR A1005     -64.949   4.773  20.350  1.00  0.060          C  
ATOM  15562  OG1 THR A1005     -65.169   3.413  19.931  1.00  0.060          O  
ATOM  15563  CG2 THR A1005     -63.550   4.941  20.925  1.00  0.060          C  
ATOM  15564  H   THR A1005     -65.222   6.958  22.285  1.00  0.060          H  
ATOM  15565  HA  THR A1005     -66.980   4.920  20.927  1.00  0.050          H  
ATOM  15566  HB  THR A1005     -65.055   5.429  19.482  1.00  0.070          H  
ATOM  15567  HG1 THR A1005     -65.913   3.397  19.305  1.00  0.070          H  
ATOM  15568 1HG2 THR A1005     -62.820   4.692  20.178  1.00  0.070          H  
ATOM  15569 2HG2 THR A1005     -63.417   5.978  21.212  1.00  0.070          H  
ATOM  15570 3HG2 THR A1005     -63.401   4.321  21.782  1.00  0.070          H  
ATOM  15571  N   SER A1006     -66.074   2.909  22.361  1.00  0.040          N  
ATOM  15572  CA  SER A1006     -66.056   1.906  23.429  1.00  0.050          C  
ATOM  15573  C   SER A1006     -64.678   1.623  23.986  1.00  0.060          C  
ATOM  15574  O   SER A1006     -64.519   1.071  25.087  1.00  0.090          O  
ATOM  15575  CB  SER A1006     -66.727   0.656  22.935  1.00  0.070          C  
ATOM  15576  OG  SER A1006     -66.036   0.065  21.895  1.00  0.070          O  
ATOM  15577  H   SER A1006     -66.247   2.604  21.408  1.00  0.050          H  
ATOM  15578  HA  SER A1006     -66.648   2.287  24.257  1.00  0.060          H  
ATOM  15579 1HB  SER A1006     -66.795  -0.036  23.734  1.00  0.080          H  
ATOM  15580 2HB  SER A1006     -67.742   0.879  22.617  1.00  0.080          H  
ATOM  15581  HG  SER A1006     -66.491  -0.811  21.795  1.00  0.080          H  
ATOM  15582  N   GLN A1007     -63.674   2.077  23.251  1.00  0.060          N  
ATOM  15583  CA  GLN A1007     -62.292   1.950  23.653  1.00  0.060          C  
ATOM  15584  C   GLN A1007     -61.842   3.165  24.449  1.00  0.070          C  
ATOM  15585  O   GLN A1007     -60.702   3.217  24.900  1.00  0.100          O  
ATOM  15586  CB  GLN A1007     -61.355   1.689  22.464  1.00  0.080          C  
ATOM  15587  CG  GLN A1007     -61.607   0.340  21.836  1.00  0.080          C  
ATOM  15588  CD  GLN A1007     -60.654  -0.112  20.733  1.00  0.080          C  
ATOM  15589  OE1 GLN A1007     -61.061  -0.374  19.595  1.00  0.080          O  
ATOM  15590  NE2 GLN A1007     -59.375  -0.244  21.076  1.00  0.080          N  
ATOM  15591  H   GLN A1007     -63.910   2.518  22.370  1.00  0.070          H  
ATOM  15592  HA  GLN A1007     -62.213   1.089  24.312  1.00  0.070          H  
ATOM  15593 1HB  GLN A1007     -61.491   2.461  21.716  1.00  0.100          H  
ATOM  15594 2HB  GLN A1007     -60.319   1.727  22.797  1.00  0.100          H  
ATOM  15595 1HG  GLN A1007     -61.518  -0.372  22.616  1.00  0.100          H  
ATOM  15596 2HG  GLN A1007     -62.620   0.330  21.440  1.00  0.100          H  
ATOM  15597 1HE2 GLN A1007     -58.689  -0.637  20.423  1.00  0.100          H  
ATOM  15598 2HE2 GLN A1007     -59.053  -0.018  22.020  1.00  0.100          H  
ATOM  15599  N   ASP A1008     -62.727   4.143  24.689  1.00  0.080          N  
ATOM  15600  CA  ASP A1008     -62.345   5.346  25.437  1.00  0.100          C  
ATOM  15601  C   ASP A1008     -62.325   5.065  26.927  1.00  0.080          C  
ATOM  15602  O   ASP A1008     -63.122   5.593  27.703  1.00  0.110          O  
ATOM  15603  CB  ASP A1008     -63.315   6.484  25.147  1.00  0.130          C  
ATOM  15604  CG  ASP A1008     -63.145   7.074  23.778  1.00  0.130          C  
ATOM  15605  OD1 ASP A1008     -62.125   6.894  23.175  1.00  0.130          O  
ATOM  15606  OD2 ASP A1008     -64.035   7.749  23.322  1.00  0.130          O  
ATOM  15607  H   ASP A1008     -63.684   4.087  24.330  1.00  0.100          H  
ATOM  15608  HA  ASP A1008     -61.354   5.655  25.129  1.00  0.120          H  
ATOM  15609 1HB  ASP A1008     -64.334   6.107  25.234  1.00  0.160          H  
ATOM  15610 2HB  ASP A1008     -63.207   7.243  25.872  1.00  0.160          H  
ATOM  15611  N   VAL A1009     -61.376   4.226  27.308  1.00  0.080          N  
ATOM  15612  CA  VAL A1009     -61.196   3.699  28.644  1.00  0.100          C  
ATOM  15613  C   VAL A1009     -60.014   4.338  29.383  1.00  0.100          C  
ATOM  15614  O   VAL A1009     -58.852   4.231  28.955  1.00  0.110          O  
ATOM  15615  CB  VAL A1009     -60.972   2.162  28.502  1.00  0.130          C  
ATOM  15616  CG1 VAL A1009     -60.721   1.538  29.788  1.00  0.130          C  
ATOM  15617  CG2 VAL A1009     -62.196   1.498  27.901  1.00  0.130          C  
ATOM  15618  H   VAL A1009     -60.769   3.895  26.561  1.00  0.100          H  
ATOM  15619  HA  VAL A1009     -62.108   3.887  29.217  1.00  0.120          H  
ATOM  15620  HB  VAL A1009     -60.115   1.995  27.867  1.00  0.160          H  
ATOM  15621 1HG1 VAL A1009     -60.565   0.471  29.642  1.00  0.160          H  
ATOM  15622 2HG1 VAL A1009     -59.839   1.979  30.230  1.00  0.160          H  
ATOM  15623 3HG1 VAL A1009     -61.568   1.696  30.430  1.00  0.160          H  
ATOM  15624 1HG2 VAL A1009     -62.020   0.431  27.800  1.00  0.160          H  
ATOM  15625 2HG2 VAL A1009     -63.025   1.649  28.553  1.00  0.160          H  
ATOM  15626 3HG2 VAL A1009     -62.421   1.915  26.930  1.00  0.160          H  
ATOM  15627  N   GLY A1010     -60.320   4.978  30.514  1.00  0.090          N  
ATOM  15628  CA  GLY A1010     -59.330   5.633  31.352  1.00  0.090          C  
ATOM  15629  C   GLY A1010     -58.717   4.612  32.285  1.00  0.100          C  
ATOM  15630  O   GLY A1010     -59.045   3.434  32.208  1.00  0.120          O  
ATOM  15631  H   GLY A1010     -61.301   5.060  30.774  1.00  0.110          H  
ATOM  15632 1HA  GLY A1010     -58.572   6.101  30.742  1.00  0.110          H  
ATOM  15633 2HA  GLY A1010     -59.806   6.419  31.929  1.00  0.110          H  
ATOM  15634  N   ASN A1011     -57.817   5.031  33.164  1.00  0.110          N  
ATOM  15635  CA  ASN A1011     -57.212   4.077  34.073  1.00  0.150          C  
ATOM  15636  C   ASN A1011     -58.118   3.700  35.219  1.00  0.120          C  
ATOM  15637  O   ASN A1011     -58.961   4.485  35.663  1.00  0.170          O  
ATOM  15638  CB  ASN A1011     -55.877   4.562  34.573  1.00  0.190          C  
ATOM  15639  CG  ASN A1011     -55.954   5.907  35.146  1.00  0.190          C  
ATOM  15640  OD1 ASN A1011     -56.372   6.869  34.452  1.00  0.190          O  
ATOM  15641  ND2 ASN A1011     -55.564   6.027  36.373  1.00  0.190          N  
ATOM  15642  H   ASN A1011     -57.543   6.008  33.216  1.00  0.130          H  
ATOM  15643  HA  ASN A1011     -57.025   3.159  33.514  1.00  0.180          H  
ATOM  15644 1HB  ASN A1011     -55.558   3.891  35.372  1.00  0.230          H  
ATOM  15645 2HB  ASN A1011     -55.122   4.504  33.821  1.00  0.230          H  
ATOM  15646 1HD2 ASN A1011     -55.592   6.925  36.829  1.00  0.230          H  
ATOM  15647 2HD2 ASN A1011     -55.233   5.232  36.877  1.00  0.230          H  
ATOM  15648  N   LEU A1012     -57.930   2.488  35.699  1.00  0.090          N  
ATOM  15649  CA  LEU A1012     -58.663   2.021  36.856  1.00  0.090          C  
ATOM  15650  C   LEU A1012     -58.169   2.646  38.147  1.00  0.100          C  
ATOM  15651  O   LEU A1012     -56.983   2.587  38.484  1.00  0.110          O  
ATOM  15652  CB  LEU A1012     -58.589   0.484  36.928  1.00  0.130          C  
ATOM  15653  CG  LEU A1012     -59.300  -0.221  38.112  1.00  0.130          C  
ATOM  15654  CD1 LEU A1012     -60.764   0.033  38.075  1.00  0.130          C  
ATOM  15655  CD2 LEU A1012     -59.076  -1.748  37.996  1.00  0.130          C  
ATOM  15656  H   LEU A1012     -57.277   1.876  35.207  1.00  0.110          H  
ATOM  15657  HA  LEU A1012     -59.698   2.312  36.730  1.00  0.110          H  
ATOM  15658 1HB  LEU A1012     -58.995   0.078  36.016  1.00  0.150          H  
ATOM  15659 2HB  LEU A1012     -57.540   0.207  36.979  1.00  0.150          H  
ATOM  15660  HG  LEU A1012     -58.899   0.146  39.062  1.00  0.150          H  
ATOM  15661 1HD1 LEU A1012     -61.171  -0.496  38.902  1.00  0.150          H  
ATOM  15662 2HD1 LEU A1012     -60.981   1.087  38.176  1.00  0.150          H  
ATOM  15663 3HD1 LEU A1012     -61.183  -0.335  37.149  1.00  0.150          H  
ATOM  15664 1HD2 LEU A1012     -59.571  -2.264  38.822  1.00  0.150          H  
ATOM  15665 2HD2 LEU A1012     -59.488  -2.112  37.054  1.00  0.150          H  
ATOM  15666 3HD2 LEU A1012     -58.025  -1.974  38.022  1.00  0.150          H  
ATOM  15667  N   VAL A1013     -59.109   3.236  38.873  1.00  0.110          N  
ATOM  15668  CA  VAL A1013     -58.862   3.877  40.141  1.00  0.120          C  
ATOM  15669  C   VAL A1013     -59.619   3.139  41.228  1.00  0.120          C  
ATOM  15670  O   VAL A1013     -60.831   2.926  41.137  1.00  0.120          O  
ATOM  15671  CB  VAL A1013     -59.291   5.372  40.090  1.00  0.160          C  
ATOM  15672  CG1 VAL A1013     -59.106   6.057  41.459  1.00  0.160          C  
ATOM  15673  CG2 VAL A1013     -58.440   6.115  39.029  1.00  0.160          C  
ATOM  15674  H   VAL A1013     -60.062   3.259  38.502  1.00  0.130          H  
ATOM  15675  HA  VAL A1013     -57.795   3.825  40.359  1.00  0.140          H  
ATOM  15676  HB  VAL A1013     -60.345   5.428  39.822  1.00  0.200          H  
ATOM  15677 1HG1 VAL A1013     -59.416   7.097  41.386  1.00  0.200          H  
ATOM  15678 2HG1 VAL A1013     -59.711   5.559  42.222  1.00  0.200          H  
ATOM  15679 3HG1 VAL A1013     -58.058   6.012  41.743  1.00  0.200          H  
ATOM  15680 1HG2 VAL A1013     -58.750   7.154  38.984  1.00  0.200          H  
ATOM  15681 2HG2 VAL A1013     -57.387   6.061  39.297  1.00  0.200          H  
ATOM  15682 3HG2 VAL A1013     -58.583   5.652  38.049  1.00  0.200          H  
ATOM  15683  N   VAL A1014     -58.891   2.724  42.248  1.00  0.130          N  
ATOM  15684  CA  VAL A1014     -59.495   2.035  43.370  1.00  0.130          C  
ATOM  15685  C   VAL A1014     -59.832   3.099  44.381  1.00  0.130          C  
ATOM  15686  O   VAL A1014     -58.997   3.947  44.668  1.00  0.130          O  
ATOM  15687  CB  VAL A1014     -58.557   0.964  43.924  1.00  0.180          C  
ATOM  15688  CG1 VAL A1014     -59.190   0.285  45.152  1.00  0.180          C  
ATOM  15689  CG2 VAL A1014     -58.281  -0.041  42.801  1.00  0.180          C  
ATOM  15690  H   VAL A1014     -57.898   2.925  42.242  1.00  0.160          H  
ATOM  15691  HA  VAL A1014     -60.417   1.552  43.051  1.00  0.160          H  
ATOM  15692  HB  VAL A1014     -57.621   1.416  44.251  1.00  0.220          H  
ATOM  15693 1HG1 VAL A1014     -58.509  -0.476  45.524  1.00  0.220          H  
ATOM  15694 2HG1 VAL A1014     -59.372   1.015  45.940  1.00  0.220          H  
ATOM  15695 3HG1 VAL A1014     -60.133  -0.174  44.868  1.00  0.220          H  
ATOM  15696 1HG2 VAL A1014     -57.618  -0.817  43.180  1.00  0.220          H  
ATOM  15697 2HG2 VAL A1014     -59.208  -0.481  42.469  1.00  0.220          H  
ATOM  15698 3HG2 VAL A1014     -57.813   0.466  41.960  1.00  0.220          H  
ATOM  15699  N   ILE A1015     -61.062   3.096  44.859  1.00  0.130          N  
ATOM  15700  CA  ILE A1015     -61.529   4.123  45.766  1.00  0.130          C  
ATOM  15701  C   ILE A1015     -61.398   3.639  47.197  1.00  0.140          C  
ATOM  15702  O   ILE A1015     -60.925   4.358  48.079  1.00  0.150          O  
ATOM  15703  CB  ILE A1015     -62.968   4.465  45.399  1.00  0.180          C  
ATOM  15704  CG1 ILE A1015     -62.957   5.002  43.935  1.00  0.180          C  
ATOM  15705  CG2 ILE A1015     -63.512   5.518  46.380  1.00  0.180          C  
ATOM  15706  CD1 ILE A1015     -64.293   5.064  43.307  1.00  0.180          C  
ATOM  15707  H   ILE A1015     -61.700   2.336  44.609  1.00  0.160          H  
ATOM  15708  HA  ILE A1015     -60.915   5.007  45.645  1.00  0.160          H  
ATOM  15709  HB  ILE A1015     -63.587   3.569  45.433  1.00  0.220          H  
ATOM  15710 1HG1 ILE A1015     -62.514   5.993  43.925  1.00  0.220          H  
ATOM  15711 2HG1 ILE A1015     -62.347   4.348  43.317  1.00  0.220          H  
ATOM  15712 1HG2 ILE A1015     -64.531   5.779  46.123  1.00  0.220          H  
ATOM  15713 2HG2 ILE A1015     -63.498   5.124  47.392  1.00  0.220          H  
ATOM  15714 3HG2 ILE A1015     -62.889   6.417  46.340  1.00  0.220          H  
ATOM  15715 1HD1 ILE A1015     -64.202   5.420  42.284  1.00  0.220          H  
ATOM  15716 2HD1 ILE A1015     -64.711   4.059  43.301  1.00  0.220          H  
ATOM  15717 3HD1 ILE A1015     -64.950   5.726  43.857  1.00  0.220          H  
ATOM  15718  N   ASN A1016     -61.867   2.425  47.434  1.00  0.140          N  
ATOM  15719  CA  ASN A1016     -61.798   1.836  48.758  1.00  0.150          C  
ATOM  15720  C   ASN A1016     -61.856   0.320  48.651  1.00  0.150          C  
ATOM  15721  O   ASN A1016     -62.033  -0.228  47.560  1.00  0.140          O  
ATOM  15722  CB  ASN A1016     -62.853   2.424  49.694  1.00  0.210          C  
ATOM  15723  CG  ASN A1016     -64.274   2.220  49.281  1.00  0.210          C  
ATOM  15724  OD1 ASN A1016     -64.726   1.083  49.058  1.00  0.210          O  
ATOM  15725  ND2 ASN A1016     -65.011   3.313  49.191  1.00  0.210          N  
ATOM  15726  H   ASN A1016     -62.245   1.893  46.647  1.00  0.170          H  
ATOM  15727  HA  ASN A1016     -60.824   2.078  49.187  1.00  0.180          H  
ATOM  15728 1HB  ASN A1016     -62.725   2.005  50.689  1.00  0.250          H  
ATOM  15729 2HB  ASN A1016     -62.684   3.498  49.786  1.00  0.250          H  
ATOM  15730 1HD2 ASN A1016     -65.976   3.251  48.928  1.00  0.250          H  
ATOM  15731 2HD2 ASN A1016     -64.607   4.210  49.390  1.00  0.250          H  
ATOM  15732  N   ASP A1017     -61.840  -0.358  49.791  1.00  0.160          N  
ATOM  15733  CA  ASP A1017     -61.844  -1.817  49.836  1.00  0.150          C  
ATOM  15734  C   ASP A1017     -63.018  -2.482  49.134  1.00  0.140          C  
ATOM  15735  O   ASP A1017     -62.989  -3.694  48.912  1.00  0.130          O  
ATOM  15736  CB  ASP A1017     -61.800  -2.305  51.279  1.00  0.210          C  
ATOM  15737  CG  ASP A1017     -60.449  -2.083  51.945  1.00  0.210          C  
ATOM  15738  OD1 ASP A1017     -59.493  -1.795  51.256  1.00  0.210          O  
ATOM  15739  OD2 ASP A1017     -60.386  -2.196  53.139  1.00  0.210          O  
ATOM  15740  H   ASP A1017     -61.737   0.148  50.659  1.00  0.190          H  
ATOM  15741  HA  ASP A1017     -60.940  -2.151  49.343  1.00  0.180          H  
ATOM  15742 1HB  ASP A1017     -62.569  -1.792  51.857  1.00  0.260          H  
ATOM  15743 2HB  ASP A1017     -62.034  -3.370  51.306  1.00  0.260          H  
ATOM  15744  N   THR A1018     -64.113  -1.747  48.917  1.00  0.150          N  
ATOM  15745  CA  THR A1018     -65.268  -2.314  48.252  1.00  0.150          C  
ATOM  15746  C   THR A1018     -65.697  -1.537  47.003  1.00  0.140          C  
ATOM  15747  O   THR A1018     -66.801  -1.759  46.505  1.00  0.150          O  
ATOM  15748  CB  THR A1018     -66.471  -2.473  49.211  1.00  0.210          C  
ATOM  15749  OG1 THR A1018     -66.838  -1.204  49.765  1.00  0.210          O  
ATOM  15750  CG2 THR A1018     -66.103  -3.428  50.333  1.00  0.210          C  
ATOM  15751  H   THR A1018     -64.132  -0.752  49.145  1.00  0.180          H  
ATOM  15752  HA  THR A1018     -64.995  -3.297  47.929  1.00  0.180          H  
ATOM  15753  HB  THR A1018     -67.320  -2.882  48.664  1.00  0.250          H  
ATOM  15754  HG1 THR A1018     -67.291  -0.684  49.090  1.00  0.250          H  
ATOM  15755 1HG2 THR A1018     -66.956  -3.548  50.997  1.00  0.250          H  
ATOM  15756 2HG2 THR A1018     -65.830  -4.390  49.908  1.00  0.250          H  
ATOM  15757 3HG2 THR A1018     -65.264  -3.031  50.893  1.00  0.250          H  
ATOM  15758  N   SER A1019     -64.851  -0.639  46.478  1.00  0.130          N  
ATOM  15759  CA  SER A1019     -65.277   0.157  45.317  1.00  0.120          C  
ATOM  15760  C   SER A1019     -64.150   0.682  44.427  1.00  0.120          C  
ATOM  15761  O   SER A1019     -63.052   1.044  44.880  1.00  0.130          O  
ATOM  15762  CB  SER A1019     -66.140   1.317  45.740  1.00  0.170          C  
ATOM  15763  OG  SER A1019     -66.559   2.026  44.614  1.00  0.170          O  
ATOM  15764  H   SER A1019     -63.923  -0.511  46.891  1.00  0.160          H  
ATOM  15765  HA  SER A1019     -65.895  -0.488  44.691  1.00  0.140          H  
ATOM  15766 1HB  SER A1019     -67.006   0.954  46.292  1.00  0.210          H  
ATOM  15767 2HB  SER A1019     -65.574   1.971  46.399  1.00  0.210          H  
ATOM  15768  HG  SER A1019     -67.146   1.396  44.129  1.00  0.210          H  
ATOM  15769  N   PHE A1020     -64.441   0.713  43.131  1.00  0.110          N  
ATOM  15770  CA  PHE A1020     -63.492   1.159  42.106  1.00  0.110          C  
ATOM  15771  C   PHE A1020     -64.185   1.717  40.880  1.00  0.110          C  
ATOM  15772  O   PHE A1020     -65.384   1.526  40.702  1.00  0.110          O  
ATOM  15773  CB  PHE A1020     -62.622  -0.020  41.681  1.00  0.150          C  
ATOM  15774  CG  PHE A1020     -63.442  -1.138  41.082  1.00  0.150          C  
ATOM  15775  CD1 PHE A1020     -63.680  -1.272  39.708  1.00  0.150          C  
ATOM  15776  CD2 PHE A1020     -64.008  -2.048  41.916  1.00  0.150          C  
ATOM  15777  CE1 PHE A1020     -64.442  -2.299  39.225  1.00  0.150          C  
ATOM  15778  CE2 PHE A1020     -64.767  -3.036  41.446  1.00  0.150          C  
ATOM  15779  CZ  PHE A1020     -64.994  -3.182  40.093  1.00  0.150          C  
ATOM  15780  H   PHE A1020     -65.390   0.420  42.866  1.00  0.130          H  
ATOM  15781  HA  PHE A1020     -62.864   1.945  42.526  1.00  0.130          H  
ATOM  15782 1HB  PHE A1020     -61.887   0.313  40.957  1.00  0.180          H  
ATOM  15783 2HB  PHE A1020     -62.083  -0.408  42.544  1.00  0.180          H  
ATOM  15784  HD1 PHE A1020     -63.274  -0.555  39.018  1.00  0.180          H  
ATOM  15785  HD2 PHE A1020     -63.848  -1.959  42.987  1.00  0.180          H  
ATOM  15786  HE1 PHE A1020     -64.623  -2.397  38.154  1.00  0.180          H  
ATOM  15787  HE2 PHE A1020     -65.190  -3.699  42.146  1.00  0.180          H  
ATOM  15788  HZ  PHE A1020     -65.617  -3.991  39.718  1.00  0.180          H  
ATOM  15789  N   GLY A1021     -63.433   2.368  40.001  1.00  0.100          N  
ATOM  15790  CA  GLY A1021     -64.037   2.857  38.771  1.00  0.100          C  
ATOM  15791  C   GLY A1021     -63.065   3.451  37.767  1.00  0.100          C  
ATOM  15792  O   GLY A1021     -61.850   3.492  37.978  1.00  0.100          O  
ATOM  15793  H   GLY A1021     -62.451   2.549  40.218  1.00  0.120          H  
ATOM  15794 1HA  GLY A1021     -64.600   2.057  38.294  1.00  0.120          H  
ATOM  15795 2HA  GLY A1021     -64.753   3.627  39.037  1.00  0.120          H  
ATOM  15796  N   PHE A1022     -63.605   3.878  36.635  1.00  0.090          N  
ATOM  15797  CA  PHE A1022     -62.769   4.474  35.594  1.00  0.100          C  
ATOM  15798  C   PHE A1022     -63.541   5.412  34.686  1.00  0.090          C  
ATOM  15799  O   PHE A1022     -64.765   5.343  34.575  1.00  0.100          O  
ATOM  15800  CB  PHE A1022     -62.053   3.389  34.763  1.00  0.140          C  
ATOM  15801  CG  PHE A1022     -62.911   2.414  33.980  1.00  0.140          C  
ATOM  15802  CD1 PHE A1022     -63.239   2.653  32.648  1.00  0.140          C  
ATOM  15803  CD2 PHE A1022     -63.369   1.234  34.567  1.00  0.140          C  
ATOM  15804  CE1 PHE A1022     -63.992   1.749  31.930  1.00  0.140          C  
ATOM  15805  CE2 PHE A1022     -64.124   0.339  33.837  1.00  0.140          C  
ATOM  15806  CZ  PHE A1022     -64.429   0.600  32.521  1.00  0.140          C  
ATOM  15807  H   PHE A1022     -64.624   3.811  36.542  1.00  0.110          H  
ATOM  15808  HA  PHE A1022     -61.989   5.061  36.084  1.00  0.120          H  
ATOM  15809 1HB  PHE A1022     -61.382   3.878  34.053  1.00  0.160          H  
ATOM  15810 2HB  PHE A1022     -61.424   2.814  35.416  1.00  0.160          H  
ATOM  15811  HD1 PHE A1022     -62.884   3.559  32.166  1.00  0.160          H  
ATOM  15812  HD2 PHE A1022     -63.121   1.026  35.610  1.00  0.160          H  
ATOM  15813  HE1 PHE A1022     -64.233   1.948  30.888  1.00  0.160          H  
ATOM  15814  HE2 PHE A1022     -64.480  -0.581  34.293  1.00  0.160          H  
ATOM  15815  HZ  PHE A1022     -65.017  -0.114  31.948  1.00  0.160          H  
ATOM  15816  N   GLN A1023     -62.817   6.281  33.999  1.00  0.090          N  
ATOM  15817  CA  GLN A1023     -63.432   7.176  33.034  1.00  0.080          C  
ATOM  15818  C   GLN A1023     -63.791   6.390  31.768  1.00  0.080          C  
ATOM  15819  O   GLN A1023     -62.928   5.725  31.194  1.00  0.090          O  
ATOM  15820  CB  GLN A1023     -62.436   8.295  32.689  1.00  0.120          C  
ATOM  15821  CG  GLN A1023     -62.939   9.422  31.778  1.00  0.120          C  
ATOM  15822  CD  GLN A1023     -63.868  10.431  32.448  1.00  0.120          C  
ATOM  15823  OE1 GLN A1023     -63.554  11.038  33.501  1.00  0.120          O  
ATOM  15824  NE2 GLN A1023     -65.006  10.680  31.814  1.00  0.120          N  
ATOM  15825  H   GLN A1023     -61.824   6.335  34.172  1.00  0.110          H  
ATOM  15826  HA  GLN A1023     -64.334   7.602  33.447  1.00  0.100          H  
ATOM  15827 1HB  GLN A1023     -62.090   8.759  33.614  1.00  0.140          H  
ATOM  15828 2HB  GLN A1023     -61.569   7.868  32.218  1.00  0.140          H  
ATOM  15829 1HG  GLN A1023     -62.108   9.953  31.359  1.00  0.140          H  
ATOM  15830 2HG  GLN A1023     -63.513   8.967  30.971  1.00  0.140          H  
ATOM  15831 1HE2 GLN A1023     -65.652  11.347  32.190  1.00  0.140          H  
ATOM  15832 2HE2 GLN A1023     -65.202  10.233  30.906  1.00  0.140          H  
ATOM  15833  N   LEU A1024     -65.041   6.455  31.316  1.00  0.080          N  
ATOM  15834  CA  LEU A1024     -65.413   5.795  30.069  1.00  0.090          C  
ATOM  15835  C   LEU A1024     -66.163   6.799  29.207  1.00  0.080          C  
ATOM  15836  O   LEU A1024     -67.321   7.166  29.456  1.00  0.110          O  
ATOM  15837  CB  LEU A1024     -66.216   4.512  30.314  1.00  0.120          C  
ATOM  15838  CG  LEU A1024     -66.716   3.692  29.034  1.00  0.120          C  
ATOM  15839  CD1 LEU A1024     -65.555   3.279  28.156  1.00  0.120          C  
ATOM  15840  CD2 LEU A1024     -67.366   2.415  29.513  1.00  0.120          C  
ATOM  15841  H   LEU A1024     -65.742   6.981  31.831  1.00  0.100          H  
ATOM  15842  HA  LEU A1024     -64.505   5.517  29.558  1.00  0.110          H  
ATOM  15843 1HB  LEU A1024     -65.630   3.859  30.937  1.00  0.150          H  
ATOM  15844 2HB  LEU A1024     -67.099   4.801  30.870  1.00  0.150          H  
ATOM  15845  HG  LEU A1024     -67.414   4.288  28.440  1.00  0.150          H  
ATOM  15846 1HD1 LEU A1024     -65.917   2.692  27.309  1.00  0.150          H  
ATOM  15847 2HD1 LEU A1024     -65.047   4.144  27.778  1.00  0.150          H  
ATOM  15848 3HD1 LEU A1024     -64.887   2.691  28.738  1.00  0.150          H  
ATOM  15849 1HD2 LEU A1024     -67.668   1.841  28.678  1.00  0.150          H  
ATOM  15850 2HD2 LEU A1024     -66.650   1.833  30.094  1.00  0.150          H  
ATOM  15851 3HD2 LEU A1024     -68.221   2.639  30.114  1.00  0.150          H  
ATOM  15852  N   GLY A1025     -65.510   7.222  28.147  1.00  0.070          N  
ATOM  15853  CA  GLY A1025     -66.052   8.289  27.338  1.00  0.080          C  
ATOM  15854  C   GLY A1025     -66.235   9.532  28.226  1.00  0.080          C  
ATOM  15855  O   GLY A1025     -65.328   9.909  28.974  1.00  0.090          O  
ATOM  15856  H   GLY A1025     -64.610   6.783  27.920  1.00  0.080          H  
ATOM  15857 1HA  GLY A1025     -65.362   8.495  26.526  1.00  0.100          H  
ATOM  15858 2HA  GLY A1025     -67.001   7.990  26.899  1.00  0.100          H  
ATOM  15859  N   GLY A1026     -67.434  10.124  28.187  1.00  0.080          N  
ATOM  15860  CA  GLY A1026     -67.775  11.326  28.950  1.00  0.090          C  
ATOM  15861  C   GLY A1026     -68.286  11.073  30.378  1.00  0.090          C  
ATOM  15862  O   GLY A1026     -68.679  12.019  31.067  1.00  0.090          O  
ATOM  15863  H   GLY A1026     -68.140   9.746  27.569  1.00  0.100          H  
ATOM  15864 1HA  GLY A1026     -66.898  11.972  28.992  1.00  0.110          H  
ATOM  15865 2HA  GLY A1026     -68.531  11.881  28.397  1.00  0.110          H  
ATOM  15866  N   TRP A1027     -68.302   9.817  30.843  1.00  0.080          N  
ATOM  15867  CA  TRP A1027     -68.786   9.538  32.202  1.00  0.070          C  
ATOM  15868  C   TRP A1027     -67.756   8.803  33.055  1.00  0.080          C  
ATOM  15869  O   TRP A1027     -67.083   7.896  32.576  1.00  0.090          O  
ATOM  15870  CB  TRP A1027     -70.003   8.621  32.170  1.00  0.100          C  
ATOM  15871  CG  TRP A1027     -71.233   9.160  31.568  1.00  0.100          C  
ATOM  15872  CD1 TRP A1027     -71.563   9.149  30.268  1.00  0.100          C  
ATOM  15873  CD2 TRP A1027     -72.349   9.729  32.256  1.00  0.100          C  
ATOM  15874  NE1 TRP A1027     -72.811   9.662  30.099  1.00  0.100          N  
ATOM  15875  CE2 TRP A1027     -73.307  10.016  31.306  1.00  0.100          C  
ATOM  15876  CE3 TRP A1027     -72.607   9.990  33.565  1.00  0.100          C  
ATOM  15877  CZ2 TRP A1027     -74.531  10.553  31.646  1.00  0.100          C  
ATOM  15878  CZ3 TRP A1027     -73.820  10.521  33.929  1.00  0.100          C  
ATOM  15879  CH2 TRP A1027     -74.759  10.793  33.003  1.00  0.100          C  
ATOM  15880  H   TRP A1027     -67.980   9.039  30.254  1.00  0.100          H  
ATOM  15881  HA  TRP A1027     -69.040  10.474  32.683  1.00  0.080          H  
ATOM  15882 1HB  TRP A1027     -69.741   7.713  31.622  1.00  0.120          H  
ATOM  15883 2HB  TRP A1027     -70.236   8.314  33.190  1.00  0.120          H  
ATOM  15884  HD1 TRP A1027     -70.932   8.763  29.476  1.00  0.120          H  
ATOM  15885  HE1 TRP A1027     -73.308   9.737  29.215  1.00  0.120          H  
ATOM  15886  HE3 TRP A1027     -71.860   9.773  34.300  1.00  0.120          H  
ATOM  15887  HZ2 TRP A1027     -75.298  10.776  30.897  1.00  0.120          H  
ATOM  15888  HZ3 TRP A1027     -74.003  10.720  34.985  1.00  0.120          H  
ATOM  15889  HH2 TRP A1027     -75.695  11.210  33.339  1.00  0.120          H  
ATOM  15890  N   PHE A1028     -67.694   9.102  34.343  1.00  0.080          N  
ATOM  15891  CA  PHE A1028     -66.845   8.294  35.208  1.00  0.090          C  
ATOM  15892  C   PHE A1028     -67.738   7.223  35.808  1.00  0.090          C  
ATOM  15893  O   PHE A1028     -68.796   7.537  36.369  1.00  0.100          O  
ATOM  15894  CB  PHE A1028     -66.168   9.099  36.310  1.00  0.120          C  
ATOM  15895  CG  PHE A1028     -65.125   8.312  37.084  1.00  0.120          C  
ATOM  15896  CD1 PHE A1028     -63.789   8.383  36.704  1.00  0.120          C  
ATOM  15897  CD2 PHE A1028     -65.461   7.493  38.157  1.00  0.120          C  
ATOM  15898  CE1 PHE A1028     -62.821   7.677  37.381  1.00  0.120          C  
ATOM  15899  CE2 PHE A1028     -64.487   6.782  38.834  1.00  0.120          C  
ATOM  15900  CZ  PHE A1028     -63.168   6.878  38.444  1.00  0.120          C  
ATOM  15901  H   PHE A1028     -68.221   9.900  34.697  1.00  0.100          H  
ATOM  15902  HA  PHE A1028     -66.088   7.794  34.624  1.00  0.110          H  
ATOM  15903 1HB  PHE A1028     -65.687   9.977  35.881  1.00  0.150          H  
ATOM  15904 2HB  PHE A1028     -66.906   9.434  37.008  1.00  0.150          H  
ATOM  15905  HD1 PHE A1028     -63.507   9.017  35.859  1.00  0.150          H  
ATOM  15906  HD2 PHE A1028     -66.504   7.419  38.463  1.00  0.150          H  
ATOM  15907  HE1 PHE A1028     -61.778   7.749  37.069  1.00  0.150          H  
ATOM  15908  HE2 PHE A1028     -64.755   6.142  39.676  1.00  0.150          H  
ATOM  15909  HZ  PHE A1028     -62.405   6.314  38.975  1.00  0.150          H  
ATOM  15910  N   ILE A1029     -67.350   5.961  35.653  1.00  0.090          N  
ATOM  15911  CA  ILE A1029     -68.154   4.848  36.140  1.00  0.090          C  
ATOM  15912  C   ILE A1029     -67.602   4.217  37.393  1.00  0.090          C  
ATOM  15913  O   ILE A1029     -66.493   3.680  37.384  1.00  0.100          O  
ATOM  15914  CB  ILE A1029     -68.236   3.727  35.076  1.00  0.130          C  
ATOM  15915  CG1 ILE A1029     -68.879   4.290  33.799  1.00  0.130          C  
ATOM  15916  CG2 ILE A1029     -68.995   2.486  35.630  1.00  0.130          C  
ATOM  15917  CD1 ILE A1029     -68.880   3.375  32.649  1.00  0.130          C  
ATOM  15918  H   ILE A1029     -66.459   5.773  35.181  1.00  0.110          H  
ATOM  15919  HA  ILE A1029     -69.150   5.215  36.366  1.00  0.110          H  
ATOM  15920  HB  ILE A1029     -67.217   3.428  34.809  1.00  0.150          H  
ATOM  15921 1HG1 ILE A1029     -69.865   4.562  33.998  1.00  0.150          H  
ATOM  15922 2HG1 ILE A1029     -68.325   5.184  33.502  1.00  0.150          H  
ATOM  15923 1HG2 ILE A1029     -69.019   1.714  34.893  1.00  0.150          H  
ATOM  15924 2HG2 ILE A1029     -68.505   2.089  36.517  1.00  0.150          H  
ATOM  15925 3HG2 ILE A1029     -70.000   2.779  35.878  1.00  0.150          H  
ATOM  15926 1HD1 ILE A1029     -69.336   3.885  31.800  1.00  0.150          H  
ATOM  15927 2HD1 ILE A1029     -67.851   3.105  32.416  1.00  0.150          H  
ATOM  15928 3HD1 ILE A1029     -69.448   2.484  32.866  1.00  0.150          H  
ATOM  15929  N   THR A1030     -68.391   4.239  38.466  1.00  0.090          N  
ATOM  15930  CA  THR A1030     -67.956   3.635  39.720  1.00  0.100          C  
ATOM  15931  C   THR A1030     -68.813   2.446  40.107  1.00  0.100          C  
ATOM  15932  O   THR A1030     -70.042   2.522  40.184  1.00  0.120          O  
ATOM  15933  CB  THR A1030     -67.933   4.642  40.886  1.00  0.140          C  
ATOM  15934  OG1 THR A1030     -67.024   5.695  40.595  1.00  0.140          O  
ATOM  15935  CG2 THR A1030     -67.493   3.943  42.164  1.00  0.140          C  
ATOM  15936  H   THR A1030     -69.294   4.721  38.411  1.00  0.110          H  
ATOM  15937  HA  THR A1030     -66.945   3.265  39.594  1.00  0.120          H  
ATOM  15938  HB  THR A1030     -68.896   5.053  41.020  1.00  0.160          H  
ATOM  15939  HG1 THR A1030     -67.374   6.211  39.871  1.00  0.160          H  
ATOM  15940 1HG2 THR A1030     -67.466   4.661  42.979  1.00  0.160          H  
ATOM  15941 2HG2 THR A1030     -68.177   3.149  42.427  1.00  0.160          H  
ATOM  15942 3HG2 THR A1030     -66.507   3.525  42.015  1.00  0.160          H  
ATOM  15943  N   PHE A1031     -68.127   1.361  40.400  1.00  0.100          N  
ATOM  15944  CA  PHE A1031     -68.689   0.092  40.797  1.00  0.100          C  
ATOM  15945  C   PHE A1031     -68.722   0.047  42.324  1.00  0.110          C  
ATOM  15946  O   PHE A1031     -67.670   0.082  42.983  1.00  0.120          O  
ATOM  15947  CB  PHE A1031     -67.781  -1.016  40.271  1.00  0.140          C  
ATOM  15948  CG  PHE A1031     -67.679  -1.098  38.757  1.00  0.140          C  
ATOM  15949  CD1 PHE A1031     -66.776  -0.272  38.090  1.00  0.140          C  
ATOM  15950  CD2 PHE A1031     -68.415  -1.991  38.012  1.00  0.140          C  
ATOM  15951  CE1 PHE A1031     -66.613  -0.333  36.739  1.00  0.140          C  
ATOM  15952  CE2 PHE A1031     -68.249  -2.054  36.634  1.00  0.140          C  
ATOM  15953  CZ  PHE A1031     -67.341  -1.223  36.009  1.00  0.140          C  
ATOM  15954  H   PHE A1031     -67.116   1.432  40.336  1.00  0.120          H  
ATOM  15955  HA  PHE A1031     -69.701  -0.001  40.409  1.00  0.120          H  
ATOM  15956 1HB  PHE A1031     -66.777  -0.852  40.661  1.00  0.170          H  
ATOM  15957 2HB  PHE A1031     -68.122  -1.973  40.641  1.00  0.170          H  
ATOM  15958  HD1 PHE A1031     -66.184   0.426  38.666  1.00  0.170          H  
ATOM  15959  HD2 PHE A1031     -69.123  -2.648  38.513  1.00  0.170          H  
ATOM  15960  HE1 PHE A1031     -65.900   0.330  36.251  1.00  0.170          H  
ATOM  15961  HE2 PHE A1031     -68.829  -2.758  36.040  1.00  0.170          H  
ATOM  15962  HZ  PHE A1031     -67.205  -1.273  34.937  1.00  0.170          H  
ATOM  15963  N   THR A1032     -69.928   0.019  42.902  1.00  0.110          N  
ATOM  15964  CA  THR A1032     -70.068   0.064  44.358  1.00  0.120          C  
ATOM  15965  C   THR A1032     -70.603  -1.233  44.945  1.00  0.130          C  
ATOM  15966  O   THR A1032     -70.353  -1.540  46.108  1.00  0.160          O  
ATOM  15967  CB  THR A1032     -71.042   1.189  44.763  1.00  0.160          C  
ATOM  15968  OG1 THR A1032     -72.364   0.910  44.238  1.00  0.160          O  
ATOM  15969  CG2 THR A1032     -70.556   2.511  44.154  1.00  0.160          C  
ATOM  15970  H   THR A1032     -70.768   0.016  42.326  1.00  0.130          H  
ATOM  15971  HA  THR A1032     -69.093   0.255  44.801  1.00  0.140          H  
ATOM  15972  HB  THR A1032     -71.089   1.268  45.848  1.00  0.200          H  
ATOM  15973  HG1 THR A1032     -72.820   0.185  44.761  1.00  0.200          H  
ATOM  15974 1HG2 THR A1032     -71.239   3.311  44.429  1.00  0.200          H  
ATOM  15975 2HG2 THR A1032     -69.559   2.735  44.532  1.00  0.200          H  
ATOM  15976 3HG2 THR A1032     -70.522   2.428  43.067  1.00  0.200          H  
ATOM  15977  N   ASP A1033     -71.282  -2.026  44.117  1.00  0.110          N  
ATOM  15978  CA  ASP A1033     -71.902  -3.287  44.558  1.00  0.110          C  
ATOM  15979  C   ASP A1033     -71.387  -4.503  43.812  1.00  0.170          C  
ATOM  15980  O   ASP A1033     -72.156  -5.367  43.378  1.00  0.330          O  
ATOM  15981  CB  ASP A1033     -73.412  -3.179  44.492  1.00  0.150          C  
ATOM  15982  CG  ASP A1033     -73.921  -2.291  45.620  1.00  0.150          C  
ATOM  15983  OD1 ASP A1033     -74.213  -2.867  46.645  1.00  0.150          O  
ATOM  15984  OD2 ASP A1033     -73.945  -1.058  45.514  1.00  0.150          O  
ATOM  15985  H   ASP A1033     -71.450  -1.662  43.175  1.00  0.130          H  
ATOM  15986  HA  ASP A1033     -71.645  -3.430  45.609  1.00  0.130          H  
ATOM  15987 1HB  ASP A1033     -73.707  -2.838  43.552  1.00  0.180          H  
ATOM  15988 2HB  ASP A1033     -73.856  -4.161  44.606  1.00  0.180          H  
ATOM  15989  N   PHE A1034     -70.085  -4.490  43.574  1.00  0.140          N  
ATOM  15990  CA  PHE A1034     -69.359  -5.554  42.893  1.00  0.120          C  
ATOM  15991  C   PHE A1034     -68.583  -6.453  43.863  1.00  0.130          C  
ATOM  15992  O   PHE A1034     -68.690  -7.677  43.819  1.00  0.130          O  
ATOM  15993  CB  PHE A1034     -68.393  -4.926  41.898  1.00  0.180          C  
ATOM  15994  CG  PHE A1034     -67.578  -5.881  41.130  1.00  0.180          C  
ATOM  15995  CD1 PHE A1034     -68.079  -6.561  40.076  1.00  0.180          C  
ATOM  15996  CD2 PHE A1034     -66.295  -6.090  41.473  1.00  0.180          C  
ATOM  15997  CE1 PHE A1034     -67.280  -7.418  39.377  1.00  0.180          C  
ATOM  15998  CE2 PHE A1034     -65.507  -6.917  40.793  1.00  0.180          C  
ATOM  15999  CZ  PHE A1034     -66.000  -7.579  39.739  1.00  0.180          C  
ATOM  16000  H   PHE A1034     -69.569  -3.698  43.934  1.00  0.170          H  
ATOM  16001  HA  PHE A1034     -70.079  -6.172  42.355  1.00  0.140          H  
ATOM  16002 1HB  PHE A1034     -68.959  -4.327  41.189  1.00  0.210          H  
ATOM  16003 2HB  PHE A1034     -67.721  -4.250  42.420  1.00  0.210          H  
ATOM  16004  HD1 PHE A1034     -69.114  -6.416  39.796  1.00  0.210          H  
ATOM  16005  HD2 PHE A1034     -65.911  -5.578  42.309  1.00  0.210          H  
ATOM  16006  HE1 PHE A1034     -67.672  -7.957  38.535  1.00  0.210          H  
ATOM  16007  HE2 PHE A1034     -64.477  -7.053  41.097  1.00  0.210          H  
ATOM  16008  HZ  PHE A1034     -65.378  -8.235  39.204  1.00  0.210          H  
ATOM  16009  N   ILE A1035     -67.805  -5.814  44.743  1.00  0.140          N  
ATOM  16010  CA  ILE A1035     -66.911  -6.478  45.696  1.00  0.170          C  
ATOM  16011  C   ILE A1035     -67.719  -7.135  46.815  1.00  0.190          C  
ATOM  16012  O   ILE A1035     -67.463  -8.279  47.211  1.00  0.250          O  
ATOM  16013  CB  ILE A1035     -65.980  -5.426  46.326  1.00  0.230          C  
ATOM  16014  CG1 ILE A1035     -65.128  -4.691  45.231  1.00  0.230          C  
ATOM  16015  CG2 ILE A1035     -65.058  -6.085  47.360  1.00  0.230          C  
ATOM  16016  CD1 ILE A1035     -64.151  -5.523  44.428  1.00  0.230          C  
ATOM  16017  H   ILE A1035     -67.816  -4.809  44.718  1.00  0.170          H  
ATOM  16018  HA  ILE A1035     -66.339  -7.249  45.180  1.00  0.200          H  
ATOM  16019  HB  ILE A1035     -66.589  -4.675  46.817  1.00  0.270          H  
ATOM  16020 1HG1 ILE A1035     -65.818  -4.235  44.534  1.00  0.270          H  
ATOM  16021 2HG1 ILE A1035     -64.578  -3.911  45.713  1.00  0.270          H  
ATOM  16022 1HG2 ILE A1035     -64.412  -5.364  47.815  1.00  0.270          H  
ATOM  16023 2HG2 ILE A1035     -65.620  -6.567  48.123  1.00  0.270          H  
ATOM  16024 3HG2 ILE A1035     -64.460  -6.798  46.894  1.00  0.270          H  
ATOM  16025 1HD1 ILE A1035     -63.656  -4.878  43.714  1.00  0.270          H  
ATOM  16026 2HD1 ILE A1035     -63.401  -5.958  45.083  1.00  0.270          H  
ATOM  16027 3HD1 ILE A1035     -64.654  -6.319  43.903  1.00  0.270          H  
ATOM  16028  N   ARG A1036     -68.655  -6.354  47.367  1.00  0.160          N  
ATOM  16029  CA  ARG A1036     -69.570  -6.763  48.426  1.00  0.200          C  
ATOM  16030  C   ARG A1036     -70.972  -6.265  48.092  1.00  0.170          C  
ATOM  16031  O   ARG A1036     -71.402  -5.264  48.660  1.00  0.210          O  
ATOM  16032  CB  ARG A1036     -69.179  -6.177  49.783  1.00  0.260          C  
ATOM  16033  CG  ARG A1036     -67.872  -6.659  50.405  1.00  0.260          C  
ATOM  16034  CD  ARG A1036     -67.901  -8.093  50.811  1.00  0.260          C  
ATOM  16035  NE  ARG A1036     -68.944  -8.364  51.807  1.00  0.260          N  
ATOM  16036  CZ  ARG A1036     -68.824  -8.191  53.149  1.00  0.260          C  
ATOM  16037  NH1 ARG A1036     -67.699  -7.742  53.677  1.00  0.260          N  
ATOM  16038  NH2 ARG A1036     -69.849  -8.478  53.937  1.00  0.260          N  
ATOM  16039  H   ARG A1036     -68.756  -5.423  46.991  1.00  0.190          H  
ATOM  16040  HA  ARG A1036     -69.583  -7.848  48.494  1.00  0.240          H  
ATOM  16041 1HB  ARG A1036     -69.093  -5.095  49.686  1.00  0.320          H  
ATOM  16042 2HB  ARG A1036     -69.976  -6.370  50.501  1.00  0.320          H  
ATOM  16043 1HG  ARG A1036     -67.083  -6.531  49.704  1.00  0.320          H  
ATOM  16044 2HG  ARG A1036     -67.663  -6.059  51.286  1.00  0.320          H  
ATOM  16045 1HD  ARG A1036     -68.084  -8.722  49.943  1.00  0.320          H  
ATOM  16046 2HD  ARG A1036     -66.938  -8.365  51.232  1.00  0.320          H  
ATOM  16047  HE  ARG A1036     -69.829  -8.712  51.460  1.00  0.320          H  
ATOM  16048 1HH1 ARG A1036     -66.912  -7.520  53.088  1.00  0.320          H  
ATOM  16049 2HH1 ARG A1036     -67.624  -7.618  54.677  1.00  0.320          H  
ATOM  16050 1HH2 ARG A1036     -70.712  -8.823  53.538  1.00  0.320          H  
ATOM  16051 2HH2 ARG A1036     -69.772  -8.354  54.936  1.00  0.320          H  
ATOM  16052  N   PRO A1037     -71.696  -6.907  47.168  1.00  0.130          N  
ATOM  16053  CA  PRO A1037     -72.985  -6.465  46.675  1.00  0.120          C  
ATOM  16054  C   PRO A1037     -74.013  -6.351  47.784  1.00  0.140          C  
ATOM  16055  O   PRO A1037     -74.067  -7.212  48.666  1.00  0.310          O  
ATOM  16056  CB  PRO A1037     -73.381  -7.600  45.715  1.00  0.180          C  
ATOM  16057  CG  PRO A1037     -72.075  -8.244  45.316  1.00  0.180          C  
ATOM  16058  CD  PRO A1037     -71.215  -8.165  46.549  1.00  0.180          C  
ATOM  16059  HA  PRO A1037     -72.872  -5.512  46.160  1.00  0.140          H  
ATOM  16060 1HB  PRO A1037     -74.076  -8.291  46.215  1.00  0.220          H  
ATOM  16061 2HB  PRO A1037     -73.914  -7.174  44.850  1.00  0.220          H  
ATOM  16062 1HG  PRO A1037     -72.243  -9.279  44.986  1.00  0.220          H  
ATOM  16063 2HG  PRO A1037     -71.629  -7.709  44.459  1.00  0.220          H  
ATOM  16064 1HD  PRO A1037     -71.399  -9.018  47.216  1.00  0.220          H  
ATOM  16065 2HD  PRO A1037     -70.187  -8.119  46.214  1.00  0.220          H  
ATOM  16066  N   ARG A1038     -74.901  -5.363  47.675  1.00  0.130          N  
ATOM  16067  CA  ARG A1038     -75.960  -5.212  48.655  1.00  0.140          C  
ATOM  16068  C   ARG A1038     -77.330  -5.281  47.991  1.00  0.140          C  
ATOM  16069  O   ARG A1038     -77.574  -4.690  46.929  1.00  0.140          O  
ATOM  16070  CB  ARG A1038     -75.837  -3.860  49.317  1.00  0.190          C  
ATOM  16071  CG  ARG A1038     -74.571  -3.628  50.097  1.00  0.190          C  
ATOM  16072  CD  ARG A1038     -74.453  -2.209  50.489  1.00  0.190          C  
ATOM  16073  NE  ARG A1038     -74.288  -1.356  49.302  1.00  0.190          N  
ATOM  16074  CZ  ARG A1038     -74.244  -0.005  49.301  1.00  0.190          C  
ATOM  16075  NH1 ARG A1038     -74.342   0.674  50.437  1.00  0.190          N  
ATOM  16076  NH2 ARG A1038     -74.106   0.630  48.146  1.00  0.190          N  
ATOM  16077  H   ARG A1038     -74.769  -4.631  46.966  1.00  0.160          H  
ATOM  16078  HA  ARG A1038     -75.879  -6.003  49.398  1.00  0.170          H  
ATOM  16079 1HB  ARG A1038     -75.881  -3.103  48.545  1.00  0.230          H  
ATOM  16080 2HB  ARG A1038     -76.682  -3.700  49.984  1.00  0.230          H  
ATOM  16081 1HG  ARG A1038     -74.565  -4.248  50.989  1.00  0.230          H  
ATOM  16082 2HG  ARG A1038     -73.708  -3.875  49.471  1.00  0.230          H  
ATOM  16083 1HD  ARG A1038     -75.355  -1.898  51.015  1.00  0.230          H  
ATOM  16084 2HD  ARG A1038     -73.583  -2.082  51.129  1.00  0.230          H  
ATOM  16085  HE  ARG A1038     -74.216  -1.835  48.376  1.00  0.230          H  
ATOM  16086 1HH1 ARG A1038     -74.455   0.190  51.310  1.00  0.230          H  
ATOM  16087 2HH1 ARG A1038     -74.347   1.709  50.434  1.00  0.230          H  
ATOM  16088 1HH2 ARG A1038     -74.049   0.082  47.265  1.00  0.230          H  
ATOM  16089 2HH2 ARG A1038     -74.069   1.639  48.119  1.00  0.230          H  
ATOM  16090  N   THR A1039     -78.227  -5.996  48.648  1.00  0.140          N  
ATOM  16091  CA  THR A1039     -79.579  -6.177  48.170  1.00  0.140          C  
ATOM  16092  C   THR A1039     -80.297  -4.852  48.060  1.00  0.140          C  
ATOM  16093  O   THR A1039     -80.308  -4.061  49.001  1.00  0.140          O  
ATOM  16094  CB  THR A1039     -80.364  -7.114  49.121  1.00  0.200          C  
ATOM  16095  OG1 THR A1039     -79.686  -8.379  49.213  1.00  0.200          O  
ATOM  16096  CG2 THR A1039     -81.780  -7.354  48.592  1.00  0.200          C  
ATOM  16097  H   THR A1039     -77.960  -6.463  49.504  1.00  0.170          H  
ATOM  16098  HA  THR A1039     -79.539  -6.633  47.181  1.00  0.170          H  
ATOM  16099  HB  THR A1039     -80.418  -6.664  50.112  1.00  0.240          H  
ATOM  16100  HG1 THR A1039     -80.089  -8.908  49.910  1.00  0.240          H  
ATOM  16101 1HG2 THR A1039     -82.306  -8.021  49.272  1.00  0.240          H  
ATOM  16102 2HG2 THR A1039     -82.325  -6.415  48.527  1.00  0.240          H  
ATOM  16103 3HG2 THR A1039     -81.726  -7.812  47.606  1.00  0.240          H  
ATOM  16104  N   GLY A1040     -80.932  -4.614  46.918  1.00  0.140          N  
ATOM  16105  CA  GLY A1040     -81.680  -3.383  46.731  1.00  0.160          C  
ATOM  16106  C   GLY A1040     -80.888  -2.224  46.130  1.00  0.200          C  
ATOM  16107  O   GLY A1040     -81.463  -1.160  45.883  1.00  0.310          O  
ATOM  16108  H   GLY A1040     -80.887  -5.297  46.174  1.00  0.170          H  
ATOM  16109 1HA  GLY A1040     -82.551  -3.587  46.113  1.00  0.190          H  
ATOM  16110 2HA  GLY A1040     -82.054  -3.082  47.702  1.00  0.190          H  
ATOM  16111  N   TYR A1041     -79.593  -2.407  45.891  1.00  0.140          N  
ATOM  16112  CA  TYR A1041     -78.803  -1.324  45.325  1.00  0.150          C  
ATOM  16113  C   TYR A1041     -78.540  -1.499  43.836  1.00  0.140          C  
ATOM  16114  O   TYR A1041     -78.344  -2.608  43.339  1.00  0.150          O  
ATOM  16115  CB  TYR A1041     -77.503  -1.179  46.104  1.00  0.210          C  
ATOM  16116  CG  TYR A1041     -77.718  -0.605  47.480  1.00  0.210          C  
ATOM  16117  CD1 TYR A1041     -78.147  -1.409  48.514  1.00  0.210          C  
ATOM  16118  CD2 TYR A1041     -77.463   0.731  47.710  1.00  0.210          C  
ATOM  16119  CE1 TYR A1041     -78.330  -0.886  49.765  1.00  0.210          C  
ATOM  16120  CE2 TYR A1041     -77.641   1.260  48.958  1.00  0.210          C  
ATOM  16121  CZ  TYR A1041     -78.079   0.456  49.992  1.00  0.210          C  
ATOM  16122  OH  TYR A1041     -78.275   0.979  51.254  1.00  0.210          O  
ATOM  16123  H   TYR A1041     -79.128  -3.289  46.138  1.00  0.170          H  
ATOM  16124  HA  TYR A1041     -79.363  -0.405  45.445  1.00  0.180          H  
ATOM  16125 1HB  TYR A1041     -77.025  -2.157  46.212  1.00  0.250          H  
ATOM  16126 2HB  TYR A1041     -76.812  -0.532  45.562  1.00  0.250          H  
ATOM  16127  HD1 TYR A1041     -78.346  -2.464  48.339  1.00  0.250          H  
ATOM  16128  HD2 TYR A1041     -77.115   1.372  46.899  1.00  0.250          H  
ATOM  16129  HE1 TYR A1041     -78.676  -1.530  50.573  1.00  0.250          H  
ATOM  16130  HE2 TYR A1041     -77.435   2.313  49.124  1.00  0.250          H  
ATOM  16131  HH  TYR A1041     -78.538   0.276  51.855  1.00  0.250          H  
ATOM  16132  N   LEU A1042     -78.509  -0.369  43.129  1.00  0.140          N  
ATOM  16133  CA  LEU A1042     -78.226  -0.311  41.697  1.00  0.160          C  
ATOM  16134  C   LEU A1042     -76.810  -0.831  41.402  1.00  0.120          C  
ATOM  16135  O   LEU A1042     -76.579  -1.627  40.489  1.00  0.160          O  
ATOM  16136  CB  LEU A1042     -78.342   1.161  41.263  1.00  0.220          C  
ATOM  16137  CG  LEU A1042     -78.090   1.528  39.790  1.00  0.220          C  
ATOM  16138  CD1 LEU A1042     -79.168   0.897  38.872  1.00  0.220          C  
ATOM  16139  CD2 LEU A1042     -78.067   3.036  39.683  1.00  0.220          C  
ATOM  16140  H   LEU A1042     -78.725   0.498  43.633  1.00  0.170          H  
ATOM  16141  HA  LEU A1042     -78.957  -0.929  41.178  1.00  0.190          H  
ATOM  16142 1HB  LEU A1042     -79.345   1.502  41.513  1.00  0.260          H  
ATOM  16143 2HB  LEU A1042     -77.649   1.747  41.863  1.00  0.260          H  
ATOM  16144  HG  LEU A1042     -77.121   1.136  39.478  1.00  0.260          H  
ATOM  16145 1HD1 LEU A1042     -78.964   1.168  37.834  1.00  0.260          H  
ATOM  16146 2HD1 LEU A1042     -79.158  -0.185  38.966  1.00  0.260          H  
ATOM  16147 3HD1 LEU A1042     -80.148   1.272  39.149  1.00  0.260          H  
ATOM  16148 1HD2 LEU A1042     -77.854   3.318  38.674  1.00  0.260          H  
ATOM  16149 2HD2 LEU A1042     -79.027   3.426  39.980  1.00  0.260          H  
ATOM  16150 3HD2 LEU A1042     -77.285   3.447  40.333  1.00  0.260          H  
ATOM  16151  N   GLY A1043     -75.852  -0.343  42.180  1.00  0.090          N  
ATOM  16152  CA  GLY A1043     -74.450  -0.729  42.093  1.00  0.090          C  
ATOM  16153  C   GLY A1043     -73.521   0.133  41.255  1.00  0.100          C  
ATOM  16154  O   GLY A1043     -72.296  -0.003  41.383  1.00  0.160          O  
ATOM  16155  H   GLY A1043     -76.117   0.309  42.904  1.00  0.110          H  
ATOM  16156 1HA  GLY A1043     -74.061  -0.732  43.106  1.00  0.110          H  
ATOM  16157 2HA  GLY A1043     -74.399  -1.753  41.727  1.00  0.110          H  
ATOM  16158  N   ILE A1044     -74.073   1.008  40.411  1.00  0.080          N  
ATOM  16159  CA  ILE A1044     -73.252   1.873  39.564  1.00  0.110          C  
ATOM  16160  C   ILE A1044     -73.548   3.370  39.755  1.00  0.070          C  
ATOM  16161  O   ILE A1044     -74.689   3.811  39.620  1.00  0.110          O  
ATOM  16162  CB  ILE A1044     -73.434   1.526  38.056  1.00  0.140          C  
ATOM  16163  CG1 ILE A1044     -73.100   0.016  37.729  1.00  0.140          C  
ATOM  16164  CG2 ILE A1044     -72.548   2.432  37.215  1.00  0.140          C  
ATOM  16165  CD1 ILE A1044     -71.658  -0.456  37.882  1.00  0.140          C  
ATOM  16166  H   ILE A1044     -75.080   1.077  40.366  1.00  0.100          H  
ATOM  16167  HA  ILE A1044     -72.215   1.711  39.825  1.00  0.130          H  
ATOM  16168  HB  ILE A1044     -74.475   1.686  37.775  1.00  0.170          H  
ATOM  16169 1HG1 ILE A1044     -73.700  -0.595  38.379  1.00  0.170          H  
ATOM  16170 2HG1 ILE A1044     -73.388  -0.168  36.712  1.00  0.170          H  
ATOM  16171 1HG2 ILE A1044     -72.689   2.197  36.165  1.00  0.170          H  
ATOM  16172 2HG2 ILE A1044     -72.803   3.463  37.379  1.00  0.170          H  
ATOM  16173 3HG2 ILE A1044     -71.512   2.283  37.494  1.00  0.170          H  
ATOM  16174 1HD1 ILE A1044     -71.602  -1.515  37.630  1.00  0.170          H  
ATOM  16175 2HD1 ILE A1044     -70.991   0.095  37.223  1.00  0.170          H  
ATOM  16176 3HD1 ILE A1044     -71.346  -0.318  38.902  1.00  0.170          H  
ATOM  16177  N   THR A1045     -72.488   4.143  39.983  1.00  0.080          N  
ATOM  16178  CA  THR A1045     -72.551   5.615  40.103  1.00  0.080          C  
ATOM  16179  C   THR A1045     -71.932   6.247  38.855  1.00  0.080          C  
ATOM  16180  O   THR A1045     -70.851   5.837  38.408  1.00  0.100          O  
ATOM  16181  CB  THR A1045     -71.840   6.135  41.379  1.00  0.110          C  
ATOM  16182  OG1 THR A1045     -72.496   5.614  42.537  1.00  0.110          O  
ATOM  16183  CG2 THR A1045     -71.828   7.678  41.435  1.00  0.110          C  
ATOM  16184  H   THR A1045     -71.599   3.645  40.086  1.00  0.100          H  
ATOM  16185  HA  THR A1045     -73.597   5.923  40.149  1.00  0.100          H  
ATOM  16186  HB  THR A1045     -70.842   5.792  41.378  1.00  0.130          H  
ATOM  16187  HG1 THR A1045     -72.338   4.669  42.590  1.00  0.130          H  
ATOM  16188 1HG2 THR A1045     -71.310   8.000  42.325  1.00  0.130          H  
ATOM  16189 2HG2 THR A1045     -71.311   8.086  40.569  1.00  0.130          H  
ATOM  16190 3HG2 THR A1045     -72.840   8.053  41.458  1.00  0.130          H  
ATOM  16191  N   LEU A1046     -72.639   7.206  38.247  1.00  0.090          N  
ATOM  16192  CA  LEU A1046     -72.164   7.795  36.995  1.00  0.090          C  
ATOM  16193  C   LEU A1046     -72.024   9.320  37.009  1.00  0.110          C  
ATOM  16194  O   LEU A1046     -73.019  10.047  37.122  1.00  0.220          O  
ATOM  16195  CB  LEU A1046     -73.113   7.393  35.857  1.00  0.130          C  
ATOM  16196  CG  LEU A1046     -73.332   5.890  35.612  1.00  0.130          C  
ATOM  16197  CD1 LEU A1046     -74.328   5.720  34.585  1.00  0.130          C  
ATOM  16198  CD2 LEU A1046     -72.091   5.275  35.142  1.00  0.130          C  
ATOM  16199  H   LEU A1046     -73.478   7.562  38.711  1.00  0.110          H  
ATOM  16200  HA  LEU A1046     -71.178   7.399  36.789  1.00  0.110          H  
ATOM  16201 1HB  LEU A1046     -74.074   7.874  36.010  1.00  0.150          H  
ATOM  16202 2HB  LEU A1046     -72.695   7.753  34.950  1.00  0.150          H  
ATOM  16203  HG  LEU A1046     -73.684   5.414  36.523  1.00  0.150          H  
ATOM  16204 1HD1 LEU A1046     -74.492   4.661  34.386  1.00  0.150          H  
ATOM  16205 2HD1 LEU A1046     -75.218   6.159  34.872  1.00  0.150          H  
ATOM  16206 3HD1 LEU A1046     -73.954   6.207  33.723  1.00  0.150          H  
ATOM  16207 1HD2 LEU A1046     -72.252   4.226  34.939  1.00  0.150          H  
ATOM  16208 2HD2 LEU A1046     -71.777   5.776  34.226  1.00  0.150          H  
ATOM  16209 3HD2 LEU A1046     -71.328   5.373  35.890  1.00  0.150          H  
ATOM  16210  N   SER A1047     -70.789   9.801  36.798  1.00  0.080          N  
ATOM  16211  CA  SER A1047     -70.502  11.249  36.833  1.00  0.090          C  
ATOM  16212  C   SER A1047     -70.171  11.813  35.442  1.00  0.090          C  
ATOM  16213  O   SER A1047     -69.151  11.443  34.856  1.00  0.090          O  
ATOM  16214  CB  SER A1047     -69.310  11.496  37.740  1.00  0.120          C  
ATOM  16215  OG  SER A1047     -69.558  11.054  39.051  1.00  0.120          O  
ATOM  16216  H   SER A1047     -70.041   9.111  36.660  1.00  0.100          H  
ATOM  16217  HA  SER A1047     -71.375  11.774  37.220  1.00  0.110          H  
ATOM  16218 1HB  SER A1047     -68.442  11.007  37.345  1.00  0.150          H  
ATOM  16219 2HB  SER A1047     -69.103  12.563  37.755  1.00  0.150          H  
ATOM  16220  HG  SER A1047     -69.540  10.090  39.005  1.00  0.150          H  
ATOM  16221  N   SER A1048     -71.032  12.679  34.898  1.00  0.080          N  
ATOM  16222  CA  SER A1048     -70.826  13.212  33.536  1.00  0.080          C  
ATOM  16223  C   SER A1048     -69.763  14.318  33.438  1.00  0.090          C  
ATOM  16224  O   SER A1048     -69.544  15.100  34.375  1.00  0.140          O  
ATOM  16225  CB  SER A1048     -72.132  13.782  33.005  1.00  0.110          C  
ATOM  16226  OG  SER A1048     -72.491  14.869  33.776  1.00  0.110          O  
ATOM  16227  H   SER A1048     -71.865  12.958  35.433  1.00  0.100          H  
ATOM  16228  HA  SER A1048     -70.521  12.388  32.892  1.00  0.100          H  
ATOM  16229 1HB  SER A1048     -72.001  14.097  31.984  1.00  0.130          H  
ATOM  16230 2HB  SER A1048     -72.905  13.041  33.030  1.00  0.130          H  
ATOM  16231  HG  SER A1048     -73.347  15.246  33.469  1.00  0.130          H  
ATOM  16232  N   LEU A1049     -69.202  14.456  32.235  1.00  0.090          N  
ATOM  16233  CA  LEU A1049     -68.297  15.527  31.841  1.00  0.110          C  
ATOM  16234  C   LEU A1049     -69.135  16.765  31.511  1.00  0.130          C  
ATOM  16235  O   LEU A1049     -70.180  16.657  30.875  1.00  0.230          O  
ATOM  16236  CB  LEU A1049     -67.458  15.027  30.633  1.00  0.150          C  
ATOM  16237  CG  LEU A1049     -66.351  15.948  30.005  1.00  0.150          C  
ATOM  16238  CD1 LEU A1049     -65.219  16.194  30.996  1.00  0.150          C  
ATOM  16239  CD2 LEU A1049     -65.779  15.241  28.773  1.00  0.150          C  
ATOM  16240  H   LEU A1049     -69.369  13.714  31.556  1.00  0.110          H  
ATOM  16241  HA  LEU A1049     -67.643  15.756  32.680  1.00  0.130          H  
ATOM  16242 1HB  LEU A1049     -66.963  14.104  30.940  1.00  0.180          H  
ATOM  16243 2HB  LEU A1049     -68.150  14.765  29.834  1.00  0.180          H  
ATOM  16244  HG  LEU A1049     -66.786  16.906  29.710  1.00  0.180          H  
ATOM  16245 1HD1 LEU A1049     -64.454  16.819  30.525  1.00  0.180          H  
ATOM  16246 2HD1 LEU A1049     -65.594  16.696  31.882  1.00  0.180          H  
ATOM  16247 3HD1 LEU A1049     -64.778  15.240  31.282  1.00  0.180          H  
ATOM  16248 1HD2 LEU A1049     -65.011  15.864  28.325  1.00  0.180          H  
ATOM  16249 2HD2 LEU A1049     -65.340  14.285  29.066  1.00  0.180          H  
ATOM  16250 3HD2 LEU A1049     -66.568  15.069  28.061  1.00  0.180          H  
ATOM  16251  N   GLN A1050     -68.715  17.944  31.967  1.00  0.150          N  
ATOM  16252  CA  GLN A1050     -69.498  19.151  31.694  1.00  0.170          C  
ATOM  16253  C   GLN A1050     -68.998  20.008  30.549  1.00  0.130          C  
ATOM  16254  O   GLN A1050     -69.721  20.864  30.021  1.00  0.210          O  
ATOM  16255  CB  GLN A1050     -69.555  20.007  32.953  1.00  0.230          C  
ATOM  16256  CG  GLN A1050     -70.191  19.292  34.082  1.00  0.230          C  
ATOM  16257  CD  GLN A1050     -71.573  18.919  33.736  1.00  0.230          C  
ATOM  16258  OE1 GLN A1050     -72.407  19.783  33.454  1.00  0.230          O  
ATOM  16259  NE2 GLN A1050     -71.836  17.635  33.733  1.00  0.230          N  
ATOM  16260  H   GLN A1050     -67.872  18.002  32.521  1.00  0.180          H  
ATOM  16261  HA  GLN A1050     -70.509  18.843  31.433  1.00  0.200          H  
ATOM  16262 1HB  GLN A1050     -68.549  20.300  33.249  1.00  0.280          H  
ATOM  16263 2HB  GLN A1050     -70.123  20.917  32.754  1.00  0.280          H  
ATOM  16264 1HG  GLN A1050     -69.636  18.378  34.310  1.00  0.280          H  
ATOM  16265 2HG  GLN A1050     -70.213  19.939  34.960  1.00  0.280          H  
ATOM  16266 1HE2 GLN A1050     -72.788  17.294  33.555  1.00  0.280          H  
ATOM  16267 2HE2 GLN A1050     -71.123  16.968  33.983  1.00  0.280          H  
ATOM  16268  N   ASP A1051     -67.754  19.839  30.151  1.00  0.150          N  
ATOM  16269  CA  ASP A1051     -67.298  20.755  29.143  1.00  0.170          C  
ATOM  16270  C   ASP A1051     -67.665  20.233  27.765  1.00  0.130          C  
ATOM  16271  O   ASP A1051     -66.989  19.371  27.180  1.00  0.190          O  
ATOM  16272  CB  ASP A1051     -65.815  21.076  29.271  1.00  0.230          C  
ATOM  16273  CG  ASP A1051     -65.394  22.234  28.325  1.00  0.230          C  
ATOM  16274  OD1 ASP A1051     -66.109  22.543  27.367  1.00  0.230          O  
ATOM  16275  OD2 ASP A1051     -64.400  22.851  28.615  1.00  0.230          O  
ATOM  16276  H   ASP A1051     -67.147  19.143  30.552  1.00  0.180          H  
ATOM  16277  HA  ASP A1051     -67.817  21.703  29.280  1.00  0.200          H  
ATOM  16278 1HB  ASP A1051     -65.590  21.358  30.303  1.00  0.280          H  
ATOM  16279 2HB  ASP A1051     -65.226  20.186  29.034  1.00  0.280          H  
ATOM  16280  N   GLN A1052     -68.713  20.846  27.241  1.00  0.100          N  
ATOM  16281  CA  GLN A1052     -69.328  20.519  25.964  1.00  0.090          C  
ATOM  16282  C   GLN A1052     -68.346  20.666  24.788  1.00  0.090          C  
ATOM  16283  O   GLN A1052     -68.589  20.115  23.710  1.00  0.120          O  
ATOM  16284  CB  GLN A1052     -70.604  21.340  25.794  1.00  0.130          C  
ATOM  16285  CG  GLN A1052     -71.757  20.904  26.773  1.00  0.130          C  
ATOM  16286  CD  GLN A1052     -72.327  19.514  26.433  1.00  0.130          C  
ATOM  16287  OE1 GLN A1052     -72.580  19.305  25.261  1.00  0.130          O  
ATOM  16288  NE2 GLN A1052     -72.537  18.626  27.406  1.00  0.130          N  
ATOM  16289  H   GLN A1052     -69.154  21.522  27.863  1.00  0.120          H  
ATOM  16290  HA  GLN A1052     -69.638  19.491  26.013  1.00  0.110          H  
ATOM  16291 1HB  GLN A1052     -70.383  22.393  25.973  1.00  0.160          H  
ATOM  16292 2HB  GLN A1052     -70.964  21.248  24.769  1.00  0.160          H  
ATOM  16293 1HG  GLN A1052     -71.356  20.858  27.788  1.00  0.160          H  
ATOM  16294 2HG  GLN A1052     -72.567  21.630  26.725  1.00  0.160          H  
ATOM  16295 1HE2 GLN A1052     -72.927  17.684  27.193  1.00  0.160          H  
ATOM  16296 2HE2 GLN A1052     -72.328  18.852  28.359  1.00  0.160          H  
ATOM  16297  N   THR A1053     -67.225  21.380  25.008  1.00  0.140          N  
ATOM  16298  CA  THR A1053     -66.153  21.573  24.025  1.00  0.180          C  
ATOM  16299  C   THR A1053     -65.580  20.210  23.659  1.00  0.180          C  
ATOM  16300  O   THR A1053     -65.222  19.952  22.509  1.00  0.390          O  
ATOM  16301  CB  THR A1053     -64.963  22.396  24.602  1.00  0.240          C  
ATOM  16302  OG1 THR A1053     -65.410  23.679  25.017  1.00  0.240          O  
ATOM  16303  CG2 THR A1053     -63.862  22.569  23.543  1.00  0.240          C  
ATOM  16304  H   THR A1053     -67.082  21.806  25.935  1.00  0.170          H  
ATOM  16305  HA  THR A1053     -66.553  22.051  23.134  1.00  0.220          H  
ATOM  16306  HB  THR A1053     -64.542  21.875  25.461  1.00  0.280          H  
ATOM  16307  HG1 THR A1053     -65.825  23.557  25.904  1.00  0.280          H  
ATOM  16308 1HG2 THR A1053     -63.048  23.148  23.972  1.00  0.280          H  
ATOM  16309 2HG2 THR A1053     -63.477  21.604  23.224  1.00  0.280          H  
ATOM  16310 3HG2 THR A1053     -64.268  23.097  22.683  1.00  0.280          H  
ATOM  16311  N   ILE A1054     -65.423  19.362  24.677  1.00  0.110          N  
ATOM  16312  CA  ILE A1054     -64.855  18.040  24.527  1.00  0.100          C  
ATOM  16313  C   ILE A1054     -65.927  17.074  24.081  1.00  0.090          C  
ATOM  16314  O   ILE A1054     -65.704  16.257  23.197  1.00  0.100          O  
ATOM  16315  CB  ILE A1054     -64.199  17.546  25.819  1.00  0.140          C  
ATOM  16316  CG1 ILE A1054     -62.972  18.450  26.154  1.00  0.140          C  
ATOM  16317  CG2 ILE A1054     -63.773  16.066  25.626  1.00  0.140          C  
ATOM  16318  CD1 ILE A1054     -62.407  18.251  27.555  1.00  0.140          C  
ATOM  16319  H   ILE A1054     -65.764  19.628  25.605  1.00  0.130          H  
ATOM  16320  HA  ILE A1054     -64.087  18.076  23.761  1.00  0.120          H  
ATOM  16321  HB  ILE A1054     -64.908  17.628  26.646  1.00  0.170          H  
ATOM  16322 1HG1 ILE A1054     -62.182  18.231  25.437  1.00  0.170          H  
ATOM  16323 2HG1 ILE A1054     -63.259  19.494  26.041  1.00  0.170          H  
ATOM  16324 1HG2 ILE A1054     -63.309  15.694  26.519  1.00  0.170          H  
ATOM  16325 2HG2 ILE A1054     -64.631  15.448  25.406  1.00  0.170          H  
ATOM  16326 3HG2 ILE A1054     -63.068  15.997  24.803  1.00  0.170          H  
ATOM  16327 1HD1 ILE A1054     -61.550  18.897  27.707  1.00  0.170          H  
ATOM  16328 2HD1 ILE A1054     -63.174  18.486  28.294  1.00  0.170          H  
ATOM  16329 3HD1 ILE A1054     -62.100  17.242  27.675  1.00  0.170          H  
ATOM  16330  N   ILE A1055     -67.103  17.164  24.682  1.00  0.080          N  
ATOM  16331  CA  ILE A1055     -68.168  16.212  24.366  1.00  0.090          C  
ATOM  16332  C   ILE A1055     -68.476  16.235  22.879  1.00  0.090          C  
ATOM  16333  O   ILE A1055     -68.555  15.182  22.250  1.00  0.150          O  
ATOM  16334  CB  ILE A1055     -69.397  16.522  25.225  1.00  0.120          C  
ATOM  16335  CG1 ILE A1055     -69.004  16.185  26.672  1.00  0.120          C  
ATOM  16336  CG2 ILE A1055     -70.665  15.743  24.759  1.00  0.120          C  
ATOM  16337  CD1 ILE A1055     -69.885  16.709  27.703  1.00  0.120          C  
ATOM  16338  H   ILE A1055     -67.220  17.885  25.402  1.00  0.100          H  
ATOM  16339  HA  ILE A1055     -67.823  15.217  24.607  1.00  0.110          H  
ATOM  16340  HB  ILE A1055     -69.613  17.558  25.163  1.00  0.150          H  
ATOM  16341 1HG1 ILE A1055     -68.983  15.104  26.774  1.00  0.150          H  
ATOM  16342 2HG1 ILE A1055     -68.008  16.573  26.868  1.00  0.150          H  
ATOM  16343 1HG2 ILE A1055     -71.512  15.995  25.393  1.00  0.150          H  
ATOM  16344 2HG2 ILE A1055     -70.908  16.021  23.738  1.00  0.150          H  
ATOM  16345 3HG2 ILE A1055     -70.486  14.676  24.807  1.00  0.150          H  
ATOM  16346 1HD1 ILE A1055     -69.498  16.399  28.643  1.00  0.150          H  
ATOM  16347 2HD1 ILE A1055     -69.896  17.791  27.663  1.00  0.150          H  
ATOM  16348 3HD1 ILE A1055     -70.890  16.338  27.592  1.00  0.150          H  
ATOM  16349  N   TRP A1056     -68.588  17.419  22.299  1.00  0.070          N  
ATOM  16350  CA  TRP A1056     -68.876  17.557  20.878  1.00  0.080          C  
ATOM  16351  C   TRP A1056     -67.624  17.726  19.990  1.00  0.120          C  
ATOM  16352  O   TRP A1056     -67.715  18.275  18.885  1.00  0.180          O  
ATOM  16353  CB  TRP A1056     -69.834  18.730  20.691  1.00  0.110          C  
ATOM  16354  CG  TRP A1056     -71.217  18.423  21.167  1.00  0.110          C  
ATOM  16355  CD1 TRP A1056     -71.776  18.696  22.368  1.00  0.110          C  
ATOM  16356  CD2 TRP A1056     -72.232  17.785  20.396  1.00  0.110          C  
ATOM  16357  NE1 TRP A1056     -73.090  18.251  22.384  1.00  0.110          N  
ATOM  16358  CE2 TRP A1056     -73.371  17.702  21.191  1.00  0.110          C  
ATOM  16359  CE3 TRP A1056     -72.268  17.289  19.120  1.00  0.110          C  
ATOM  16360  CZ2 TRP A1056     -74.533  17.138  20.731  1.00  0.110          C  
ATOM  16361  CZ3 TRP A1056     -73.427  16.731  18.655  1.00  0.110          C  
ATOM  16362  CH2 TRP A1056     -74.525  16.653  19.427  1.00  0.110          C  
ATOM  16363  H   TRP A1056     -68.519  18.273  22.864  1.00  0.080          H  
ATOM  16364  HA  TRP A1056     -69.391  16.653  20.556  1.00  0.100          H  
ATOM  16365 1HB  TRP A1056     -69.463  19.592  21.252  1.00  0.130          H  
ATOM  16366 2HB  TRP A1056     -69.882  19.013  19.643  1.00  0.130          H  
ATOM  16367  HD1 TRP A1056     -71.263  19.189  23.194  1.00  0.130          H  
ATOM  16368  HE1 TRP A1056     -73.786  18.308  23.169  1.00  0.130          H  
ATOM  16369  HE3 TRP A1056     -71.387  17.342  18.500  1.00  0.130          H  
ATOM  16370  HZ2 TRP A1056     -75.427  17.076  21.351  1.00  0.130          H  
ATOM  16371  HZ3 TRP A1056     -73.436  16.357  17.652  1.00  0.130          H  
ATOM  16372  HH2 TRP A1056     -75.410  16.200  19.003  1.00  0.130          H  
ATOM  16373  N   ALA A1057     -66.464  17.257  20.465  1.00  0.100          N  
ATOM  16374  CA  ALA A1057     -65.190  17.325  19.751  1.00  0.110          C  
ATOM  16375  C   ALA A1057     -65.096  16.304  18.623  1.00  0.090          C  
ATOM  16376  O   ALA A1057     -65.908  15.377  18.505  1.00  0.150          O  
ATOM  16377  CB  ALA A1057     -64.040  17.108  20.699  1.00  0.150          C  
ATOM  16378  H   ALA A1057     -66.439  16.835  21.398  1.00  0.120          H  
ATOM  16379  HA  ALA A1057     -65.105  18.320  19.314  1.00  0.130          H  
ATOM  16380 1HB  ALA A1057     -63.102  17.189  20.164  1.00  0.180          H  
ATOM  16381 2HB  ALA A1057     -64.082  17.854  21.477  1.00  0.180          H  
ATOM  16382 3HB  ALA A1057     -64.133  16.147  21.121  1.00  0.180          H  
ATOM  16383  N   ASP A1058     -64.066  16.471  17.786  1.00  0.100          N  
ATOM  16384  CA  ASP A1058     -63.842  15.541  16.688  1.00  0.100          C  
ATOM  16385  C   ASP A1058     -63.139  14.280  17.181  1.00  0.080          C  
ATOM  16386  O   ASP A1058     -63.381  13.190  16.670  1.00  0.090          O  
ATOM  16387  CB  ASP A1058     -62.984  16.205  15.633  1.00  0.140          C  
ATOM  16388  CG  ASP A1058     -63.682  17.387  14.949  1.00  0.140          C  
ATOM  16389  OD1 ASP A1058     -64.743  17.230  14.331  1.00  0.140          O  
ATOM  16390  OD2 ASP A1058     -63.163  18.466  15.090  1.00  0.140          O  
ATOM  16391  H   ASP A1058     -63.450  17.268  17.891  1.00  0.120          H  
ATOM  16392  HA  ASP A1058     -64.800  15.264  16.254  1.00  0.120          H  
ATOM  16393 1HB  ASP A1058     -62.049  16.554  16.083  1.00  0.170          H  
ATOM  16394 2HB  ASP A1058     -62.720  15.472  14.907  1.00  0.170          H  
ATOM  16395  N   GLN A1059     -62.270  14.428  18.177  1.00  0.080          N  
ATOM  16396  CA  GLN A1059     -61.577  13.291  18.776  1.00  0.080          C  
ATOM  16397  C   GLN A1059     -61.574  13.434  20.312  1.00  0.070          C  
ATOM  16398  O   GLN A1059     -60.502  13.500  20.913  1.00  0.080          O  
ATOM  16399  CB  GLN A1059     -60.140  13.139  18.254  1.00  0.110          C  
ATOM  16400  CG  GLN A1059     -59.998  12.886  16.743  1.00  0.110          C  
ATOM  16401  CD  GLN A1059     -58.606  12.351  16.397  1.00  0.110          C  
ATOM  16402  OE1 GLN A1059     -58.203  11.348  17.001  1.00  0.110          O  
ATOM  16403  NE2 GLN A1059     -57.870  12.958  15.469  1.00  0.110          N  
ATOM  16404  H   GLN A1059     -62.107  15.360  18.535  1.00  0.100          H  
ATOM  16405  HA  GLN A1059     -62.117  12.379  18.523  1.00  0.100          H  
ATOM  16406 1HB  GLN A1059     -59.570  14.042  18.488  1.00  0.130          H  
ATOM  16407 2HB  GLN A1059     -59.663  12.313  18.764  1.00  0.130          H  
ATOM  16408 1HG  GLN A1059     -60.747  12.164  16.418  1.00  0.130          H  
ATOM  16409 2HG  GLN A1059     -60.136  13.834  16.216  1.00  0.130          H  
ATOM  16410 1HE2 GLN A1059     -56.964  12.606  15.248  1.00  0.130          H  
ATOM  16411 2HE2 GLN A1059     -58.180  13.791  14.975  1.00  0.130          H  
ATOM  16412  N   PRO A1060     -62.737  13.472  20.991  1.00  0.080          N  
ATOM  16413  CA  PRO A1060     -62.913  13.871  22.395  1.00  0.080          C  
ATOM  16414  C   PRO A1060     -61.932  13.279  23.410  1.00  0.090          C  
ATOM  16415  O   PRO A1060     -61.408  13.990  24.273  1.00  0.100          O  
ATOM  16416  CB  PRO A1060     -64.300  13.290  22.679  1.00  0.120          C  
ATOM  16417  CG  PRO A1060     -65.029  13.329  21.392  1.00  0.120          C  
ATOM  16418  CD  PRO A1060     -63.995  12.958  20.364  1.00  0.120          C  
ATOM  16419  HA  PRO A1060     -62.926  14.959  22.481  1.00  0.100          H  
ATOM  16420 1HB  PRO A1060     -64.206  12.280  23.042  1.00  0.140          H  
ATOM  16421 2HB  PRO A1060     -64.805  13.879  23.453  1.00  0.140          H  
ATOM  16422 1HG  PRO A1060     -65.855  12.600  21.428  1.00  0.140          H  
ATOM  16423 2HG  PRO A1060     -65.502  14.308  21.230  1.00  0.140          H  
ATOM  16424 1HD  PRO A1060     -63.957  11.863  20.216  1.00  0.140          H  
ATOM  16425 2HD  PRO A1060     -64.267  13.475  19.466  1.00  0.140          H  
ATOM  16426  N   TRP A1061     -61.575  12.014  23.246  1.00  0.080          N  
ATOM  16427  CA  TRP A1061     -60.690  11.351  24.194  1.00  0.090          C  
ATOM  16428  C   TRP A1061     -59.272  11.896  24.196  1.00  0.090          C  
ATOM  16429  O   TRP A1061     -58.510  11.660  25.130  1.00  0.090          O  
ATOM  16430  CB  TRP A1061     -60.637   9.861  23.968  1.00  0.120          C  
ATOM  16431  CG  TRP A1061     -60.009   9.159  25.119  1.00  0.120          C  
ATOM  16432  CD1 TRP A1061     -58.776   8.642  25.163  1.00  0.120          C  
ATOM  16433  CD2 TRP A1061     -60.598   8.884  26.413  1.00  0.120          C  
ATOM  16434  NE1 TRP A1061     -58.555   8.065  26.380  1.00  0.120          N  
ATOM  16435  CE2 TRP A1061     -59.664   8.190  27.138  1.00  0.120          C  
ATOM  16436  CE3 TRP A1061     -61.820   9.161  26.989  1.00  0.120          C  
ATOM  16437  CZ2 TRP A1061     -59.915   7.748  28.394  1.00  0.120          C  
ATOM  16438  CZ3 TRP A1061     -62.071   8.729  28.263  1.00  0.120          C  
ATOM  16439  CH2 TRP A1061     -61.143   8.034  28.947  1.00  0.120          C  
ATOM  16440  H   TRP A1061     -61.975  11.459  22.498  1.00  0.100          H  
ATOM  16441  HA  TRP A1061     -61.100  11.508  25.190  1.00  0.110          H  
ATOM  16442 1HB  TRP A1061     -61.643   9.478  23.826  1.00  0.150          H  
ATOM  16443 2HB  TRP A1061     -60.067   9.636  23.068  1.00  0.150          H  
ATOM  16444  HD1 TRP A1061     -58.053   8.676  24.349  1.00  0.150          H  
ATOM  16445  HE1 TRP A1061     -57.694   7.609  26.655  1.00  0.150          H  
ATOM  16446  HE3 TRP A1061     -62.559   9.688  26.447  1.00  0.150          H  
ATOM  16447  HZ2 TRP A1061     -59.175   7.196  28.945  1.00  0.150          H  
ATOM  16448  HZ3 TRP A1061     -63.039   8.949  28.700  1.00  0.150          H  
ATOM  16449  HH2 TRP A1061     -61.368   7.692  29.944  1.00  0.150          H  
ATOM  16450  N   THR A1062     -58.881  12.598  23.142  1.00  0.080          N  
ATOM  16451  CA  THR A1062     -57.517  13.103  23.041  1.00  0.090          C  
ATOM  16452  C   THR A1062     -57.264  14.223  24.058  1.00  0.090          C  
ATOM  16453  O   THR A1062     -56.121  14.618  24.300  1.00  0.090          O  
ATOM  16454  CB  THR A1062     -57.187  13.517  21.587  1.00  0.120          C  
ATOM  16455  OG1 THR A1062     -58.090  14.530  21.120  1.00  0.120          O  
ATOM  16456  CG2 THR A1062     -57.275  12.314  20.660  1.00  0.120          C  
ATOM  16457  H   THR A1062     -59.556  12.803  22.404  1.00  0.100          H  
ATOM  16458  HA  THR A1062     -56.839  12.287  23.292  1.00  0.110          H  
ATOM  16459  HB  THR A1062     -56.174  13.918  21.557  1.00  0.150          H  
ATOM  16460  HG1 THR A1062     -59.004  14.187  21.150  1.00  0.150          H  
ATOM  16461 1HG2 THR A1062     -57.037  12.610  19.650  1.00  0.150          H  
ATOM  16462 2HG2 THR A1062     -56.576  11.549  20.990  1.00  0.150          H  
ATOM  16463 3HG2 THR A1062     -58.284  11.913  20.684  1.00  0.150          H  
ATOM  16464  N   SER A1063     -58.336  14.707  24.688  1.00  0.090          N  
ATOM  16465  CA  SER A1063     -58.250  15.689  25.754  1.00  0.090          C  
ATOM  16466  C   SER A1063     -58.097  15.033  27.137  1.00  0.090          C  
ATOM  16467  O   SER A1063     -57.967  15.733  28.142  1.00  0.100          O  
ATOM  16468  CB  SER A1063     -59.448  16.594  25.723  1.00  0.130          C  
ATOM  16469  OG  SER A1063     -60.621  15.882  25.919  1.00  0.130          O  
ATOM  16470  H   SER A1063     -59.258  14.352  24.432  1.00  0.110          H  
ATOM  16471  HA  SER A1063     -57.370  16.304  25.575  1.00  0.110          H  
ATOM  16472 1HB  SER A1063     -59.349  17.336  26.505  1.00  0.150          H  
ATOM  16473 2HB  SER A1063     -59.473  17.107  24.819  1.00  0.150          H  
ATOM  16474  HG  SER A1063     -60.837  15.445  25.072  1.00  0.150          H  
ATOM  16475  N   PHE A1064     -58.150  13.692  27.219  1.00  0.090          N  
ATOM  16476  CA  PHE A1064     -58.050  12.987  28.502  1.00  0.090          C  
ATOM  16477  C   PHE A1064     -56.600  12.745  28.909  1.00  0.100          C  
ATOM  16478  O   PHE A1064     -55.813  12.194  28.136  1.00  0.120          O  
ATOM  16479  CB  PHE A1064     -58.752  11.638  28.427  1.00  0.130          C  
ATOM  16480  CG  PHE A1064     -58.726  10.868  29.701  1.00  0.130          C  
ATOM  16481  CD1 PHE A1064     -59.509  11.235  30.763  1.00  0.130          C  
ATOM  16482  CD2 PHE A1064     -57.928   9.755  29.833  1.00  0.130          C  
ATOM  16483  CE1 PHE A1064     -59.509  10.507  31.918  1.00  0.130          C  
ATOM  16484  CE2 PHE A1064     -57.938   9.027  30.986  1.00  0.130          C  
ATOM  16485  CZ  PHE A1064     -58.733   9.399  32.024  1.00  0.130          C  
ATOM  16486  H   PHE A1064     -58.247  13.126  26.373  1.00  0.110          H  
ATOM  16487  HA  PHE A1064     -58.525  13.596  29.274  1.00  0.110          H  
ATOM  16488 1HB  PHE A1064     -59.775  11.767  28.124  1.00  0.150          H  
ATOM  16489 2HB  PHE A1064     -58.274  11.031  27.656  1.00  0.150          H  
ATOM  16490  HD1 PHE A1064     -60.126  12.108  30.683  1.00  0.150          H  
ATOM  16491  HD2 PHE A1064     -57.294   9.447  28.992  1.00  0.150          H  
ATOM  16492  HE1 PHE A1064     -60.137  10.804  32.751  1.00  0.150          H  
ATOM  16493  HE2 PHE A1064     -57.317   8.154  31.077  1.00  0.150          H  
ATOM  16494  HZ  PHE A1064     -58.742   8.816  32.944  1.00  0.150          H  
ATOM  16495  N   LYS A1065     -56.234  13.154  30.127  1.00  0.100          N  
ATOM  16496  CA  LYS A1065     -54.860  13.011  30.614  1.00  0.110          C  
ATOM  16497  C   LYS A1065     -54.670  12.069  31.815  1.00  0.140          C  
ATOM  16498  O   LYS A1065     -53.595  12.049  32.430  1.00  0.260          O  
ATOM  16499  CB  LYS A1065     -54.284  14.400  30.912  1.00  0.150          C  
ATOM  16500  CG  LYS A1065     -54.252  15.346  29.686  1.00  0.150          C  
ATOM  16501  CD  LYS A1065     -53.296  14.831  28.586  1.00  0.150          C  
ATOM  16502  CE  LYS A1065     -53.201  15.782  27.414  1.00  0.150          C  
ATOM  16503  NZ  LYS A1065     -52.311  15.231  26.338  1.00  0.150          N  
ATOM  16504  H   LYS A1065     -56.920  13.617  30.726  1.00  0.120          H  
ATOM  16505  HA  LYS A1065     -54.273  12.570  29.815  1.00  0.130          H  
ATOM  16506 1HB  LYS A1065     -54.880  14.883  31.673  1.00  0.180          H  
ATOM  16507 2HB  LYS A1065     -53.266  14.306  31.297  1.00  0.180          H  
ATOM  16508 1HG  LYS A1065     -55.260  15.441  29.270  1.00  0.180          H  
ATOM  16509 2HG  LYS A1065     -53.928  16.332  30.009  1.00  0.180          H  
ATOM  16510 1HD  LYS A1065     -52.299  14.678  29.011  1.00  0.180          H  
ATOM  16511 2HD  LYS A1065     -53.653  13.891  28.184  1.00  0.180          H  
ATOM  16512 1HE  LYS A1065     -54.201  15.940  27.004  1.00  0.180          H  
ATOM  16513 2HE  LYS A1065     -52.802  16.738  27.751  1.00  0.180          H  
ATOM  16514 1HZ  LYS A1065     -52.269  15.878  25.568  1.00  0.180          H  
ATOM  16515 2HZ  LYS A1065     -51.387  15.090  26.708  1.00  0.180          H  
ATOM  16516 3HZ  LYS A1065     -52.686  14.349  26.013  1.00  0.180          H  
ATOM  16517  N   GLY A1066     -55.686  11.278  32.143  1.00  0.100          N  
ATOM  16518  CA  GLY A1066     -55.597  10.312  33.245  1.00  0.110          C  
ATOM  16519  C   GLY A1066     -56.484  10.628  34.451  1.00  0.120          C  
ATOM  16520  O   GLY A1066     -56.900  11.773  34.664  1.00  0.180          O  
ATOM  16521  H   GLY A1066     -56.542  11.333  31.601  1.00  0.120          H  
ATOM  16522 1HA  GLY A1066     -55.844   9.318  32.875  1.00  0.130          H  
ATOM  16523 2HA  GLY A1066     -54.563  10.248  33.579  1.00  0.130          H  
ATOM  16524  N   SER A1067     -56.758   9.585  35.247  1.00  0.100          N  
ATOM  16525  CA  SER A1067     -57.575   9.694  36.455  1.00  0.110          C  
ATOM  16526  C   SER A1067     -56.777   9.263  37.692  1.00  0.130          C  
ATOM  16527  O   SER A1067     -55.841   8.463  37.604  1.00  0.180          O  
ATOM  16528  CB  SER A1067     -58.807   8.815  36.341  1.00  0.150          C  
ATOM  16529  OG  SER A1067     -59.615   9.173  35.247  1.00  0.150          O  
ATOM  16530  H   SER A1067     -56.411   8.661  34.994  1.00  0.120          H  
ATOM  16531  HA  SER A1067     -57.864  10.724  36.590  1.00  0.130          H  
ATOM  16532 1HB  SER A1067     -58.491   7.776  36.233  1.00  0.180          H  
ATOM  16533 2HB  SER A1067     -59.387   8.886  37.260  1.00  0.180          H  
ATOM  16534  HG  SER A1067     -60.200   9.896  35.545  1.00  0.180          H  
ATOM  16535  N   TYR A1068     -57.168   9.757  38.859  1.00  0.120          N  
ATOM  16536  CA  TYR A1068     -56.515   9.357  40.105  1.00  0.130          C  
ATOM  16537  C   TYR A1068     -57.427   9.511  41.315  1.00  0.130          C  
ATOM  16538  O   TYR A1068     -58.460  10.177  41.246  1.00  0.120          O  
ATOM  16539  CB  TYR A1068     -55.225  10.164  40.299  1.00  0.180          C  
ATOM  16540  CG  TYR A1068     -55.441  11.656  40.445  1.00  0.180          C  
ATOM  16541  CD1 TYR A1068     -55.539  12.227  41.700  1.00  0.180          C  
ATOM  16542  CD2 TYR A1068     -55.549  12.451  39.314  1.00  0.180          C  
ATOM  16543  CE1 TYR A1068     -55.733  13.582  41.826  1.00  0.180          C  
ATOM  16544  CE2 TYR A1068     -55.744  13.794  39.443  1.00  0.180          C  
ATOM  16545  CZ  TYR A1068     -55.836  14.368  40.688  1.00  0.180          C  
ATOM  16546  OH  TYR A1068     -56.021  15.727  40.810  1.00  0.180          O  
ATOM  16547  H   TYR A1068     -57.933  10.437  38.860  1.00  0.140          H  
ATOM  16548  HA  TYR A1068     -56.253   8.302  40.031  1.00  0.160          H  
ATOM  16549 1HB  TYR A1068     -54.707   9.813  41.194  1.00  0.210          H  
ATOM  16550 2HB  TYR A1068     -54.558   9.998  39.454  1.00  0.210          H  
ATOM  16551  HD1 TYR A1068     -55.453  11.606  42.588  1.00  0.210          H  
ATOM  16552  HD2 TYR A1068     -55.476  12.008  38.320  1.00  0.210          H  
ATOM  16553  HE1 TYR A1068     -55.802  14.031  42.814  1.00  0.210          H  
ATOM  16554  HE2 TYR A1068     -55.825  14.395  38.566  1.00  0.210          H  
ATOM  16555  HH  TYR A1068     -56.141  15.946  41.746  1.00  0.210          H  
ATOM  16556  N   LEU A1069     -57.054   8.897  42.439  1.00  0.140          N  
ATOM  16557  CA  LEU A1069     -57.832   9.087  43.664  1.00  0.140          C  
ATOM  16558  C   LEU A1069     -57.180  10.210  44.445  1.00  0.140          C  
ATOM  16559  O   LEU A1069     -55.969  10.140  44.712  1.00  0.150          O  
ATOM  16560  CB  LEU A1069     -57.856   7.821  44.539  1.00  0.200          C  
ATOM  16561  CG  LEU A1069     -58.729   7.894  45.837  1.00  0.200          C  
ATOM  16562  CD1 LEU A1069     -60.205   7.993  45.436  1.00  0.200          C  
ATOM  16563  CD2 LEU A1069     -58.484   6.676  46.698  1.00  0.200          C  
ATOM  16564  H   LEU A1069     -56.215   8.333  42.453  1.00  0.170          H  
ATOM  16565  HA  LEU A1069     -58.831   9.385  43.410  1.00  0.170          H  
ATOM  16566 1HB  LEU A1069     -58.225   6.992  43.958  1.00  0.240          H  
ATOM  16567 2HB  LEU A1069     -56.837   7.593  44.843  1.00  0.240          H  
ATOM  16568  HG  LEU A1069     -58.473   8.786  46.414  1.00  0.240          H  
ATOM  16569 1HD1 LEU A1069     -60.810   8.033  46.325  1.00  0.240          H  
ATOM  16570 2HD1 LEU A1069     -60.371   8.867  44.861  1.00  0.240          H  
ATOM  16571 3HD1 LEU A1069     -60.481   7.125  44.854  1.00  0.240          H  
ATOM  16572 1HD2 LEU A1069     -59.102   6.731  47.598  1.00  0.240          H  
ATOM  16573 2HD2 LEU A1069     -58.737   5.786  46.155  1.00  0.240          H  
ATOM  16574 3HD2 LEU A1069     -57.434   6.639  46.980  1.00  0.240          H  
ATOM  16575  N   ASP A1070     -57.929  11.260  44.802  1.00  0.140          N  
ATOM  16576  CA  ASP A1070     -57.246  12.312  45.518  1.00  0.140          C  
ATOM  16577  C   ASP A1070     -57.194  12.016  47.025  1.00  0.150          C  
ATOM  16578  O   ASP A1070     -57.784  11.046  47.514  1.00  0.150          O  
ATOM  16579  CB  ASP A1070     -57.870  13.679  45.211  1.00  0.200          C  
ATOM  16580  CG  ASP A1070     -56.836  14.859  45.352  1.00  0.200          C  
ATOM  16581  OD1 ASP A1070     -55.749  14.594  45.859  1.00  0.200          O  
ATOM  16582  OD2 ASP A1070     -57.122  15.981  44.939  1.00  0.200          O  
ATOM  16583  H   ASP A1070     -58.932  11.350  44.592  1.00  0.170          H  
ATOM  16584  HA  ASP A1070     -56.247  12.356  45.147  1.00  0.170          H  
ATOM  16585 1HB  ASP A1070     -58.264  13.662  44.198  1.00  0.240          H  
ATOM  16586 2HB  ASP A1070     -58.716  13.852  45.883  1.00  0.240          H  
ATOM  16587  N   SER A1071     -56.566  12.910  47.784  1.00  0.150          N  
ATOM  16588  CA  SER A1071     -56.414  12.749  49.231  1.00  0.170          C  
ATOM  16589  C   SER A1071     -57.718  12.935  49.992  1.00  0.160          C  
ATOM  16590  O   SER A1071     -57.826  12.559  51.159  1.00  0.170          O  
ATOM  16591  CB  SER A1071     -55.368  13.708  49.775  1.00  0.230          C  
ATOM  16592  OG  SER A1071     -55.802  15.036  49.710  1.00  0.230          O  
ATOM  16593  H   SER A1071     -56.106  13.690  47.315  1.00  0.180          H  
ATOM  16594  HA  SER A1071     -56.062  11.734  49.416  1.00  0.200          H  
ATOM  16595 1HB  SER A1071     -55.139  13.448  50.809  1.00  0.280          H  
ATOM  16596 2HB  SER A1071     -54.447  13.598  49.201  1.00  0.280          H  
ATOM  16597  HG  SER A1071     -55.078  15.564  50.065  1.00  0.280          H  
ATOM  16598  N   ASP A1072     -58.727  13.502  49.332  1.00  0.160          N  
ATOM  16599  CA  ASP A1072     -60.024  13.723  49.949  1.00  0.150          C  
ATOM  16600  C   ASP A1072     -60.936  12.501  49.790  1.00  0.150          C  
ATOM  16601  O   ASP A1072     -62.091  12.524  50.221  1.00  0.150          O  
ATOM  16602  CB  ASP A1072     -60.694  14.970  49.355  1.00  0.210          C  
ATOM  16603  CG  ASP A1072     -61.014  14.824  47.872  1.00  0.210          C  
ATOM  16604  OD1 ASP A1072     -60.833  13.728  47.354  1.00  0.210          O  
ATOM  16605  OD2 ASP A1072     -61.431  15.787  47.260  1.00  0.210          O  
ATOM  16606  H   ASP A1072     -58.589  13.777  48.367  1.00  0.190          H  
ATOM  16607  HA  ASP A1072     -59.871  13.893  51.015  1.00  0.180          H  
ATOM  16608 1HB  ASP A1072     -61.622  15.169  49.893  1.00  0.260          H  
ATOM  16609 2HB  ASP A1072     -60.041  15.832  49.494  1.00  0.260          H  
ATOM  16610  N   GLY A1073     -60.407  11.419  49.201  1.00  0.150          N  
ATOM  16611  CA  GLY A1073     -61.140  10.175  49.006  1.00  0.150          C  
ATOM  16612  C   GLY A1073     -62.026  10.119  47.757  1.00  0.140          C  
ATOM  16613  O   GLY A1073     -62.701   9.113  47.530  1.00  0.140          O  
ATOM  16614  H   GLY A1073     -59.449  11.459  48.843  1.00  0.180          H  
ATOM  16615 1HA  GLY A1073     -60.418   9.359  48.957  1.00  0.180          H  
ATOM  16616 2HA  GLY A1073     -61.753   9.990  49.886  1.00  0.180          H  
ATOM  16617  N   THR A1074     -62.031  11.167  46.941  1.00  0.140          N  
ATOM  16618  CA  THR A1074     -62.870  11.184  45.749  1.00  0.130          C  
ATOM  16619  C   THR A1074     -61.994  11.085  44.481  1.00  0.130          C  
ATOM  16620  O   THR A1074     -60.915  11.687  44.441  1.00  0.140          O  
ATOM  16621  CB  THR A1074     -63.743  12.472  45.740  1.00  0.190          C  
ATOM  16622  OG1 THR A1074     -64.591  12.480  46.897  1.00  0.190          O  
ATOM  16623  CG2 THR A1074     -64.641  12.549  44.504  1.00  0.190          C  
ATOM  16624  H   THR A1074     -61.463  11.999  47.169  1.00  0.170          H  
ATOM  16625  HA  THR A1074     -63.540  10.337  45.815  1.00  0.160          H  
ATOM  16626  HB  THR A1074     -63.086  13.343  45.771  1.00  0.220          H  
ATOM  16627  HG1 THR A1074     -64.047  12.581  47.691  1.00  0.220          H  
ATOM  16628 1HG2 THR A1074     -65.236  13.457  44.549  1.00  0.220          H  
ATOM  16629 2HG2 THR A1074     -64.045  12.560  43.602  1.00  0.220          H  
ATOM  16630 3HG2 THR A1074     -65.309  11.702  44.487  1.00  0.220          H  
ATOM  16631  N   PRO A1075     -62.341  10.233  43.489  1.00  0.120          N  
ATOM  16632  CA  PRO A1075     -61.647  10.143  42.223  1.00  0.130          C  
ATOM  16633  C   PRO A1075     -61.820  11.417  41.404  1.00  0.120          C  
ATOM  16634  O   PRO A1075     -62.873  12.072  41.461  1.00  0.130          O  
ATOM  16635  CB  PRO A1075     -62.274   8.902  41.573  1.00  0.200          C  
ATOM  16636  CG  PRO A1075     -63.614   8.753  42.221  1.00  0.200          C  
ATOM  16637  CD  PRO A1075     -63.449   9.264  43.638  1.00  0.200          C  
ATOM  16638  HA  PRO A1075     -60.592   9.973  42.405  1.00  0.160          H  
ATOM  16639 1HB  PRO A1075     -62.349   9.051  40.484  1.00  0.230          H  
ATOM  16640 2HB  PRO A1075     -61.629   8.028  41.731  1.00  0.230          H  
ATOM  16641 1HG  PRO A1075     -64.343   9.328  41.667  1.00  0.230          H  
ATOM  16642 2HG  PRO A1075     -63.945   7.719  42.173  1.00  0.230          H  
ATOM  16643 1HD  PRO A1075     -64.386   9.744  43.902  1.00  0.230          H  
ATOM  16644 2HD  PRO A1075     -63.180   8.454  44.338  1.00  0.230          H  
ATOM  16645  N   LYS A1076     -60.769  11.745  40.658  1.00  0.120          N  
ATOM  16646  CA  LYS A1076     -60.720  12.896  39.775  1.00  0.120          C  
ATOM  16647  C   LYS A1076     -60.100  12.568  38.412  1.00  0.110          C  
ATOM  16648  O   LYS A1076     -59.201  11.727  38.316  1.00  0.130          O  
ATOM  16649  CB  LYS A1076     -59.920  14.009  40.444  1.00  0.170          C  
ATOM  16650  CG  LYS A1076     -60.545  14.587  41.716  1.00  0.170          C  
ATOM  16651  CD  LYS A1076     -59.707  15.712  42.281  1.00  0.170          C  
ATOM  16652  CE  LYS A1076     -60.327  16.293  43.543  1.00  0.170          C  
ATOM  16653  NZ  LYS A1076     -59.456  17.333  44.147  1.00  0.170          N  
ATOM  16654  H   LYS A1076     -59.937  11.156  40.725  1.00  0.140          H  
ATOM  16655  HA  LYS A1076     -61.737  13.232  39.610  1.00  0.140          H  
ATOM  16656 1HB  LYS A1076     -58.928  13.631  40.702  1.00  0.200          H  
ATOM  16657 2HB  LYS A1076     -59.793  14.789  39.748  1.00  0.200          H  
ATOM  16658 1HG  LYS A1076     -61.528  14.959  41.491  1.00  0.200          H  
ATOM  16659 2HG  LYS A1076     -60.636  13.806  42.473  1.00  0.200          H  
ATOM  16660 1HD  LYS A1076     -58.701  15.351  42.509  1.00  0.200          H  
ATOM  16661 2HD  LYS A1076     -59.628  16.505  41.546  1.00  0.200          H  
ATOM  16662 1HE  LYS A1076     -61.284  16.738  43.294  1.00  0.200          H  
ATOM  16663 2HE  LYS A1076     -60.485  15.495  44.275  1.00  0.200          H  
ATOM  16664 1HZ  LYS A1076     -59.882  17.702  44.986  1.00  0.200          H  
ATOM  16665 2HZ  LYS A1076     -58.560  16.888  44.388  1.00  0.200          H  
ATOM  16666 3HZ  LYS A1076     -59.296  18.081  43.498  1.00  0.200          H  
ATOM  16667  N   SER A1077     -60.535  13.275  37.365  1.00  0.120          N  
ATOM  16668  CA  SER A1077     -59.957  13.109  36.021  1.00  0.110          C  
ATOM  16669  C   SER A1077     -59.378  14.403  35.464  1.00  0.120          C  
ATOM  16670  O   SER A1077     -59.955  15.484  35.615  1.00  0.150          O  
ATOM  16671  CB  SER A1077     -61.002  12.591  35.043  1.00  0.160          C  
ATOM  16672  OG  SER A1077     -61.469  11.290  35.358  1.00  0.160          O  
ATOM  16673  H   SER A1077     -61.311  13.922  37.518  1.00  0.140          H  
ATOM  16674  HA  SER A1077     -59.148  12.395  36.073  1.00  0.130          H  
ATOM  16675 1HB  SER A1077     -61.842  13.274  35.034  1.00  0.190          H  
ATOM  16676 2HB  SER A1077     -60.580  12.597  34.043  1.00  0.190          H  
ATOM  16677  HG  SER A1077     -62.189  11.123  34.701  1.00  0.190          H  
ATOM  16678  N   LEU A1078     -58.261  14.296  34.761  1.00  0.120          N  
ATOM  16679  CA  LEU A1078     -57.654  15.468  34.158  1.00  0.130          C  
ATOM  16680  C   LEU A1078     -58.028  15.589  32.697  1.00  0.120          C  
ATOM  16681  O   LEU A1078     -57.824  14.660  31.913  1.00  0.120          O  
ATOM  16682  CB  LEU A1078     -56.131  15.390  34.311  1.00  0.180          C  
ATOM  16683  CG  LEU A1078     -55.591  15.269  35.757  1.00  0.180          C  
ATOM  16684  CD1 LEU A1078     -54.069  15.208  35.716  1.00  0.180          C  
ATOM  16685  CD2 LEU A1078     -56.086  16.437  36.614  1.00  0.180          C  
ATOM  16686  H   LEU A1078     -57.807  13.381  34.662  1.00  0.140          H  
ATOM  16687  HA  LEU A1078     -58.028  16.362  34.648  1.00  0.160          H  
ATOM  16688 1HB  LEU A1078     -55.798  14.495  33.789  1.00  0.210          H  
ATOM  16689 2HB  LEU A1078     -55.681  16.251  33.834  1.00  0.210          H  
ATOM  16690  HG  LEU A1078     -55.946  14.333  36.194  1.00  0.210          H  
ATOM  16691 1HD1 LEU A1078     -53.703  15.105  36.722  1.00  0.210          H  
ATOM  16692 2HD1 LEU A1078     -53.751  14.349  35.118  1.00  0.210          H  
ATOM  16693 3HD1 LEU A1078     -53.670  16.120  35.278  1.00  0.210          H  
ATOM  16694 1HD2 LEU A1078     -55.712  16.343  37.621  1.00  0.210          H  
ATOM  16695 2HD2 LEU A1078     -55.755  17.368  36.213  1.00  0.210          H  
ATOM  16696 3HD2 LEU A1078     -57.152  16.424  36.641  1.00  0.210          H  
ATOM  16697  N   TRP A1079     -58.542  16.755  32.331  1.00  0.130          N  
ATOM  16698  CA  TRP A1079     -58.930  17.031  30.962  1.00  0.140          C  
ATOM  16699  C   TRP A1079     -58.290  18.345  30.447  1.00  0.170          C  
ATOM  16700  O   TRP A1079     -58.121  19.319  31.190  1.00  0.290          O  
ATOM  16701  CB  TRP A1079     -60.469  17.065  30.855  1.00  0.190          C  
ATOM  16702  CG  TRP A1079     -61.223  15.674  31.066  1.00  0.190          C  
ATOM  16703  CD1 TRP A1079     -61.703  15.102  32.232  1.00  0.190          C  
ATOM  16704  CD2 TRP A1079     -61.566  14.741  30.009  1.00  0.190          C  
ATOM  16705  NE1 TRP A1079     -62.336  13.878  31.933  1.00  0.190          N  
ATOM  16706  CE2 TRP A1079     -62.255  13.670  30.582  1.00  0.190          C  
ATOM  16707  CE3 TRP A1079     -61.354  14.731  28.667  1.00  0.190          C  
ATOM  16708  CZ2 TRP A1079     -62.729  12.619  29.805  1.00  0.190          C  
ATOM  16709  CZ3 TRP A1079     -61.820  13.679  27.903  1.00  0.190          C  
ATOM  16710  CH2 TRP A1079     -62.490  12.657  28.466  1.00  0.190          C  
ATOM  16711  H   TRP A1079     -58.678  17.485  33.038  1.00  0.160          H  
ATOM  16712  HA  TRP A1079     -58.578  16.213  30.345  1.00  0.170          H  
ATOM  16713 1HB  TRP A1079     -60.854  17.767  31.598  1.00  0.230          H  
ATOM  16714 2HB  TRP A1079     -60.744  17.452  29.882  1.00  0.230          H  
ATOM  16715  HD1 TRP A1079     -61.613  15.536  33.227  1.00  0.230          H  
ATOM  16716  HE1 TRP A1079     -62.802  13.208  32.585  1.00  0.230          H  
ATOM  16717  HE3 TRP A1079     -60.815  15.541  28.220  1.00  0.230          H  
ATOM  16718  HZ2 TRP A1079     -63.262  11.791  30.207  1.00  0.230          H  
ATOM  16719  HZ3 TRP A1079     -61.630  13.698  26.831  1.00  0.230          H  
ATOM  16720  HH2 TRP A1079     -62.844  11.844  27.849  1.00  0.230          H  
ATOM  16721  N   ASP A1080     -57.939  18.376  29.163  1.00  0.110          N  
ATOM  16722  CA  ASP A1080     -57.384  19.589  28.570  1.00  0.120          C  
ATOM  16723  C   ASP A1080     -57.707  19.727  27.080  1.00  0.120          C  
ATOM  16724  O   ASP A1080     -57.029  19.115  26.255  1.00  0.140          O  
ATOM  16725  CB  ASP A1080     -55.876  19.623  28.780  1.00  0.160          C  
ATOM  16726  CG  ASP A1080     -55.209  20.902  28.277  1.00  0.160          C  
ATOM  16727  OD1 ASP A1080     -55.816  21.639  27.488  1.00  0.160          O  
ATOM  16728  OD2 ASP A1080     -54.097  21.165  28.693  1.00  0.160          O  
ATOM  16729  H   ASP A1080     -58.048  17.518  28.614  1.00  0.130          H  
ATOM  16730  HA  ASP A1080     -57.772  20.434  29.122  1.00  0.140          H  
ATOM  16731 1HB  ASP A1080     -55.685  19.528  29.832  1.00  0.200          H  
ATOM  16732 2HB  ASP A1080     -55.415  18.763  28.287  1.00  0.200          H  
ATOM  16733  N   PRO A1081     -58.710  20.542  26.691  1.00  0.130          N  
ATOM  16734  CA  PRO A1081     -59.194  20.735  25.340  1.00  0.150          C  
ATOM  16735  C   PRO A1081     -58.136  21.222  24.364  1.00  0.160          C  
ATOM  16736  O   PRO A1081     -58.311  21.079  23.157  1.00  0.190          O  
ATOM  16737  CB  PRO A1081     -60.256  21.818  25.487  1.00  0.220          C  
ATOM  16738  CG  PRO A1081     -60.701  21.737  26.879  1.00  0.220          C  
ATOM  16739  CD  PRO A1081     -59.474  21.320  27.679  1.00  0.220          C  
ATOM  16740  HA  PRO A1081     -59.651  19.799  25.002  1.00  0.180          H  
ATOM  16741 1HB  PRO A1081     -59.825  22.801  25.235  1.00  0.270          H  
ATOM  16742 2HB  PRO A1081     -61.076  21.636  24.774  1.00  0.270          H  
ATOM  16743 1HG  PRO A1081     -61.027  22.717  27.148  1.00  0.270          H  
ATOM  16744 2HG  PRO A1081     -61.568  21.083  26.989  1.00  0.270          H  
ATOM  16745 1HD  PRO A1081     -58.900  22.210  27.999  1.00  0.270          H  
ATOM  16746 2HD  PRO A1081     -59.820  20.699  28.525  1.00  0.270          H  
ATOM  16747  N   THR A1082     -57.032  21.808  24.846  1.00  0.160          N  
ATOM  16748  CA  THR A1082     -56.052  22.316  23.890  1.00  0.240          C  
ATOM  16749  C   THR A1082     -55.277  21.159  23.279  1.00  0.150          C  
ATOM  16750  O   THR A1082     -54.563  21.321  22.288  1.00  0.130          O  
ATOM  16751  CB  THR A1082     -55.087  23.352  24.516  1.00  0.300          C  
ATOM  16752  OG1 THR A1082     -54.290  22.761  25.550  1.00  0.300          O  
ATOM  16753  CG2 THR A1082     -55.868  24.520  25.095  1.00  0.300          C  
ATOM  16754  H   THR A1082     -56.830  21.878  25.854  1.00  0.190          H  
ATOM  16755  HA  THR A1082     -56.585  22.819  23.085  1.00  0.290          H  
ATOM  16756  HB  THR A1082     -54.424  23.725  23.738  1.00  0.360          H  
ATOM  16757  HG1 THR A1082     -54.858  22.423  26.274  1.00  0.360          H  
ATOM  16758 1HG2 THR A1082     -55.173  25.247  25.514  1.00  0.360          H  
ATOM  16759 2HG2 THR A1082     -56.458  24.986  24.310  1.00  0.360          H  
ATOM  16760 3HG2 THR A1082     -56.531  24.156  25.883  1.00  0.360          H  
ATOM  16761  N   ALA A1083     -55.425  19.976  23.883  1.00  0.160          N  
ATOM  16762  CA  ALA A1083     -54.802  18.764  23.419  1.00  0.140          C  
ATOM  16763  C   ALA A1083     -55.674  18.054  22.387  1.00  0.130          C  
ATOM  16764  O   ALA A1083     -55.253  17.039  21.831  1.00  0.110          O  
ATOM  16765  CB  ALA A1083     -54.545  17.834  24.589  1.00  0.200          C  
ATOM  16766  H   ALA A1083     -56.037  19.899  24.699  1.00  0.190          H  
ATOM  16767  HA  ALA A1083     -53.858  19.024  22.946  1.00  0.170          H  
ATOM  16768 1HB  ALA A1083     -54.063  16.930  24.228  1.00  0.240          H  
ATOM  16769 2HB  ALA A1083     -53.908  18.334  25.317  1.00  0.240          H  
ATOM  16770 3HB  ALA A1083     -55.488  17.575  25.052  1.00  0.240          H  
ATOM  16771  N   LEU A1084     -56.899  18.549  22.141  1.00  0.150          N  
ATOM  16772  CA  LEU A1084     -57.773  17.849  21.214  1.00  0.170          C  
ATOM  16773  C   LEU A1084     -57.209  17.792  19.825  1.00  0.150          C  
ATOM  16774  O   LEU A1084     -56.801  18.811  19.258  1.00  0.180          O  
ATOM  16775  CB  LEU A1084     -59.170  18.504  21.133  1.00  0.230          C  
ATOM  16776  CG  LEU A1084     -60.110  18.309  22.335  1.00  0.230          C  
ATOM  16777  CD1 LEU A1084     -61.314  19.255  22.234  1.00  0.230          C  
ATOM  16778  CD2 LEU A1084     -60.620  16.830  22.369  1.00  0.230          C  
ATOM  16779  H   LEU A1084     -57.224  19.413  22.574  1.00  0.180          H  
ATOM  16780  HA  LEU A1084     -57.875  16.836  21.572  1.00  0.200          H  
ATOM  16781 1HB  LEU A1084     -59.027  19.578  21.004  1.00  0.280          H  
ATOM  16782 2HB  LEU A1084     -59.672  18.117  20.244  1.00  0.280          H  
ATOM  16783  HG  LEU A1084     -59.578  18.539  23.219  1.00  0.280          H  
ATOM  16784 1HD1 LEU A1084     -61.962  19.116  23.095  1.00  0.280          H  
ATOM  16785 2HD1 LEU A1084     -60.955  20.287  22.217  1.00  0.280          H  
ATOM  16786 3HD1 LEU A1084     -61.873  19.055  21.329  1.00  0.280          H  
ATOM  16787 1HD2 LEU A1084     -61.286  16.701  23.220  1.00  0.280          H  
ATOM  16788 2HD2 LEU A1084     -61.159  16.603  21.459  1.00  0.280          H  
ATOM  16789 3HD2 LEU A1084     -59.793  16.136  22.463  1.00  0.280          H  
ATOM  16790  N   LYS A1085     -57.240  16.600  19.252  1.00  0.150          N  
ATOM  16791  CA  LYS A1085     -56.791  16.430  17.891  1.00  0.160          C  
ATOM  16792  C   LYS A1085     -57.937  16.665  16.922  1.00  0.200          C  
ATOM  16793  O   LYS A1085     -59.087  16.311  17.185  1.00  0.280          O  
ATOM  16794  CB  LYS A1085     -56.205  15.040  17.674  1.00  0.220          C  
ATOM  16795  CG  LYS A1085     -54.932  14.759  18.458  1.00  0.220          C  
ATOM  16796  CD  LYS A1085     -54.364  13.374  18.122  1.00  0.220          C  
ATOM  16797  CE  LYS A1085     -53.130  13.058  18.961  1.00  0.220          C  
ATOM  16798  NZ  LYS A1085     -52.561  11.716  18.634  1.00  0.220          N  
ATOM  16799  H   LYS A1085     -57.559  15.797  19.795  1.00  0.180          H  
ATOM  16800  HA  LYS A1085     -56.019  17.170  17.684  1.00  0.190          H  
ATOM  16801 1HB  LYS A1085     -56.942  14.299  17.965  1.00  0.260          H  
ATOM  16802 2HB  LYS A1085     -55.998  14.898  16.613  1.00  0.260          H  
ATOM  16803 1HG  LYS A1085     -54.190  15.519  18.217  1.00  0.260          H  
ATOM  16804 2HG  LYS A1085     -55.145  14.822  19.525  1.00  0.260          H  
ATOM  16805 1HD  LYS A1085     -55.120  12.610  18.293  1.00  0.260          H  
ATOM  16806 2HD  LYS A1085     -54.086  13.347  17.069  1.00  0.260          H  
ATOM  16807 1HE  LYS A1085     -52.370  13.817  18.783  1.00  0.260          H  
ATOM  16808 2HE  LYS A1085     -53.408  13.075  20.017  1.00  0.260          H  
ATOM  16809 1HZ  LYS A1085     -51.750  11.541  19.212  1.00  0.260          H  
ATOM  16810 2HZ  LYS A1085     -53.254  10.999  18.805  1.00  0.260          H  
ATOM  16811 3HZ  LYS A1085     -52.289  11.695  17.661  1.00  0.260          H  
ATOM  16812  N   SER A1086     -57.608  17.257  15.795  1.00  0.190          N  
ATOM  16813  CA  SER A1086     -58.512  17.487  14.688  1.00  0.190          C  
ATOM  16814  C   SER A1086     -58.577  16.242  13.819  1.00  0.200          C  
ATOM  16815  O   SER A1086     -57.823  15.292  14.038  1.00  0.230          O  
ATOM  16816  CB  SER A1086     -58.043  18.696  13.909  1.00  0.270          C  
ATOM  16817  OG  SER A1086     -56.793  18.454  13.327  1.00  0.270          O  
ATOM  16818  H   SER A1086     -56.649  17.552  15.664  1.00  0.230          H  
ATOM  16819  HA  SER A1086     -59.511  17.685  15.082  1.00  0.230          H  
ATOM  16820 1HB  SER A1086     -58.768  18.934  13.133  1.00  0.320          H  
ATOM  16821 2HB  SER A1086     -57.979  19.554  14.574  1.00  0.320          H  
ATOM  16822  HG  SER A1086     -56.565  19.255  12.848  1.00  0.320          H  
ATOM  16823  N   LEU A1087     -59.476  16.215  12.846  1.00  0.190          N  
ATOM  16824  CA  LEU A1087     -59.506  15.075  11.941  1.00  0.180          C  
ATOM  16825  C   LEU A1087     -58.285  15.248  10.992  1.00  0.180          C  
ATOM  16826  O   LEU A1087     -57.862  16.390  10.776  1.00  0.220          O  
ATOM  16827  CB  LEU A1087     -60.866  15.016  11.204  1.00  0.260          C  
ATOM  16828  CG  LEU A1087     -62.132  14.832  12.112  1.00  0.260          C  
ATOM  16829  CD1 LEU A1087     -63.372  14.826  11.244  1.00  0.260          C  
ATOM  16830  CD2 LEU A1087     -62.059  13.513  12.941  1.00  0.260          C  
ATOM  16831  H   LEU A1087     -60.106  16.996  12.720  1.00  0.230          H  
ATOM  16832  HA  LEU A1087     -59.378  14.184  12.536  1.00  0.220          H  
ATOM  16833 1HB  LEU A1087     -60.993  15.949  10.657  1.00  0.310          H  
ATOM  16834 2HB  LEU A1087     -60.884  14.219  10.491  1.00  0.310          H  
ATOM  16835  HG  LEU A1087     -62.204  15.681  12.772  1.00  0.310          H  
ATOM  16836 1HD1 LEU A1087     -64.253  14.732  11.881  1.00  0.310          H  
ATOM  16837 2HD1 LEU A1087     -63.431  15.755  10.681  1.00  0.310          H  
ATOM  16838 3HD1 LEU A1087     -63.330  13.980  10.555  1.00  0.310          H  
ATOM  16839 1HD2 LEU A1087     -62.958  13.421  13.557  1.00  0.310          H  
ATOM  16840 2HD2 LEU A1087     -62.008  12.676  12.259  1.00  0.310          H  
ATOM  16841 3HD2 LEU A1087     -61.193  13.509  13.595  1.00  0.310          H  
ATOM  16842  N   PRO A1088     -57.740  14.155  10.371  1.00  0.200          N  
ATOM  16843  CA  PRO A1088     -56.496  14.062   9.561  1.00  0.270          C  
ATOM  16844  C   PRO A1088     -56.128  15.068   8.449  1.00  0.380          C  
ATOM  16845  O   PRO A1088     -54.921  15.283   8.393  1.00  1.430          O  
ATOM  16846  CB  PRO A1088     -56.647  12.674   8.922  1.00  0.410          C  
ATOM  16847  CG  PRO A1088     -57.484  11.887   9.885  1.00  0.410          C  
ATOM  16848  CD  PRO A1088     -58.457  12.857  10.446  1.00  0.410          C  
ATOM  16849  HA  PRO A1088     -55.661  14.024  10.275  1.00  0.320          H  
ATOM  16850 1HB  PRO A1088     -57.113  12.777   7.926  1.00  0.490          H  
ATOM  16851 2HB  PRO A1088     -55.653  12.231   8.761  1.00  0.490          H  
ATOM  16852 1HG  PRO A1088     -57.976  11.046   9.368  1.00  0.490          H  
ATOM  16853 2HG  PRO A1088     -56.843  11.443  10.663  1.00  0.490          H  
ATOM  16854 1HD  PRO A1088     -59.353  12.850   9.824  1.00  0.490          H  
ATOM  16855 2HD  PRO A1088     -58.641  12.553  11.467  1.00  0.490          H  
ATOM  16856  N   ASN A1089     -56.913  16.092   8.381  1.00  0.850          N  
ATOM  16857  CA  ASN A1089     -57.065  16.760   7.099  1.00  0.810          C  
ATOM  16858  C   ASN A1089     -56.300  16.174   5.882  1.00  0.800          C  
ATOM  16859  O   ASN A1089     -56.802  15.226   5.279  1.00  1.320          O  
ATOM  16860  CB  ASN A1089     -56.873  18.266   7.314  1.00  1.150          C  
ATOM  16861  CG  ASN A1089     -55.552  18.714   7.907  1.00  1.150          C  
ATOM  16862  OD1 ASN A1089     -54.477  18.499   7.346  1.00  1.150          O  
ATOM  16863  ND2 ASN A1089     -55.631  19.328   9.061  1.00  1.150          N  
ATOM  16864  H   ASN A1089     -56.774  16.749   9.144  1.00  1.020          H  
ATOM  16865  HA  ASN A1089     -58.110  16.646   6.827  1.00  0.970          H  
ATOM  16866 1HB  ASN A1089     -57.002  18.769   6.353  1.00  1.380          H  
ATOM  16867 2HB  ASN A1089     -57.657  18.623   7.973  1.00  1.380          H  
ATOM  16868 1HD2 ASN A1089     -54.798  19.644   9.517  1.00  1.380          H  
ATOM  16869 2HD2 ASN A1089     -56.521  19.472   9.497  1.00  1.380          H  
ATOM  16870  N   SER A1090     -55.118  16.712   5.511  1.00  1.250          N  
ATOM  16871  CA  SER A1090     -54.461  16.372   4.228  1.00  1.890          C  
ATOM  16872  C   SER A1090     -55.586  16.727   3.309  1.00  1.620          C  
ATOM  16873  O   SER A1090     -56.365  17.502   3.748  1.00  2.330          O  
ATOM  16874  CB  SER A1090     -54.052  14.926   4.091  1.00  2.390          C  
ATOM  16875  OG  SER A1090     -53.238  14.767   2.955  1.00  2.390          O  
ATOM  16876  H   SER A1090     -54.693  17.414   6.095  1.00  1.500          H  
ATOM  16877  HA  SER A1090     -53.610  17.028   4.039  1.00  2.270          H  
ATOM  16878 1HB  SER A1090     -53.514  14.612   4.985  1.00  2.870          H  
ATOM  16879 2HB  SER A1090     -54.928  14.293   3.992  1.00  2.870          H  
ATOM  16880  HG  SER A1090     -53.001  13.837   2.930  1.00  2.870          H  
ATOM  16881  N   SER A1091     -55.706  16.334   2.069  1.00  1.000          N  
ATOM  16882  CA  SER A1091     -57.002  16.347   1.305  1.00  1.250          C  
ATOM  16883  C   SER A1091     -57.967  17.565   1.145  1.00  0.850          C  
ATOM  16884  O   SER A1091     -58.756  17.578   0.206  1.00  1.130          O  
ATOM  16885  CB  SER A1091     -57.862  15.208   1.826  1.00  1.650          C  
ATOM  16886  OG  SER A1091     -57.280  13.956   1.543  1.00  1.650          O  
ATOM  16887  H   SER A1091     -54.931  15.809   1.684  1.00  1.200          H  
ATOM  16888  HA  SER A1091     -56.724  16.068   0.290  1.00  1.500          H  
ATOM  16889 1HB  SER A1091     -57.998  15.315   2.904  1.00  1.980          H  
ATOM  16890 2HB  SER A1091     -58.850  15.264   1.371  1.00  1.980          H  
ATOM  16891  HG  SER A1091     -57.892  13.301   1.888  1.00  1.980          H  
ATOM  16892  N   THR A1092     -57.945  18.530   2.039  1.00  1.160          N  
ATOM  16893  CA  THR A1092     -59.006  19.511   2.226  1.00  1.740          C  
ATOM  16894  C   THR A1092     -60.243  18.816   2.844  1.00  2.330          C  
ATOM  16895  O   THR A1092     -60.917  17.986   2.230  1.00  2.640          O  
ATOM  16896  CB  THR A1092     -59.347  20.298   0.920  1.00  2.200          C  
ATOM  16897  OG1 THR A1092     -58.177  20.980   0.472  1.00  2.200          O  
ATOM  16898  CG2 THR A1092     -60.428  21.322   1.174  1.00  2.200          C  
ATOM  16899  H   THR A1092     -57.213  18.487   2.715  1.00  1.390          H  
ATOM  16900  HA  THR A1092     -58.653  20.248   2.948  1.00  2.090          H  
ATOM  16901  HB  THR A1092     -59.707  19.653   0.142  1.00  2.640          H  
ATOM  16902  HG1 THR A1092     -57.544  20.324   0.162  1.00  2.640          H  
ATOM  16903 1HG2 THR A1092     -60.628  21.866   0.253  1.00  2.640          H  
ATOM  16904 2HG2 THR A1092     -61.312  20.825   1.479  1.00  2.640          H  
ATOM  16905 3HG2 THR A1092     -60.104  22.019   1.944  1.00  2.640          H  
ATOM  16906  N   THR A1093     -60.586  19.209   4.074  1.00  2.970          N  
ATOM  16907  CA  THR A1093     -61.700  18.614   4.825  1.00  3.560          C  
ATOM  16908  C   THR A1093     -63.054  19.057   4.294  1.00  2.810          C  
ATOM  16909  O   THR A1093     -64.103  18.628   4.778  1.00  3.210          O  
ATOM  16910  CB  THR A1093     -61.601  18.960   6.317  1.00  4.750          C  
ATOM  16911  OG1 THR A1093     -61.618  20.379   6.476  1.00  4.750          O  
ATOM  16912  CG2 THR A1093     -60.333  18.409   6.868  1.00  4.750          C  
ATOM  16913  H   THR A1093     -60.034  19.920   4.534  1.00  3.560          H  
ATOM  16914  HA  THR A1093     -61.642  17.530   4.722  1.00  4.270          H  
ATOM  16915  HB  THR A1093     -62.446  18.529   6.853  1.00  5.700          H  
ATOM  16916  HG1 THR A1093     -62.529  20.687   6.367  1.00  5.700          H  
ATOM  16917 1HG2 THR A1093     -60.258  18.654   7.927  1.00  5.700          H  
ATOM  16918 2HG2 THR A1093     -60.335  17.329   6.741  1.00  5.700          H  
ATOM  16919 3HG2 THR A1093     -59.499  18.840   6.334  1.00  5.700          H  
ATOM  16920  N   TYR A1094     -63.026  19.941   3.314  1.00  1.990          N  
ATOM  16921  CA  TYR A1094     -64.219  20.437   2.664  1.00  1.610          C  
ATOM  16922  C   TYR A1094     -64.471  19.742   1.310  1.00  1.340          C  
ATOM  16923  O   TYR A1094     -65.406  20.122   0.607  1.00  1.720          O  
ATOM  16924  CB  TYR A1094     -64.094  21.943   2.433  1.00  2.410          C  
ATOM  16925  CG  TYR A1094     -63.963  22.740   3.695  1.00  2.410          C  
ATOM  16926  CD1 TYR A1094     -62.703  23.104   4.145  1.00  2.410          C  
ATOM  16927  CD2 TYR A1094     -65.092  23.121   4.400  1.00  2.410          C  
ATOM  16928  CE1 TYR A1094     -62.572  23.843   5.299  1.00  2.410          C  
ATOM  16929  CE2 TYR A1094     -64.962  23.863   5.557  1.00  2.410          C  
ATOM  16930  CZ  TYR A1094     -63.709  24.223   6.007  1.00  2.410          C  
ATOM  16931  OH  TYR A1094     -63.577  24.966   7.160  1.00  2.410          O  
ATOM  16932  H   TYR A1094     -62.124  20.262   3.008  1.00  2.390          H  
ATOM  16933  HA  TYR A1094     -65.076  20.239   3.305  1.00  1.930          H  
ATOM  16934 1HB  TYR A1094     -63.236  22.152   1.805  1.00  2.890          H  
ATOM  16935 2HB  TYR A1094     -64.975  22.297   1.900  1.00  2.890          H  
ATOM  16936  HD1 TYR A1094     -61.817  22.807   3.589  1.00  2.890          H  
ATOM  16937  HD2 TYR A1094     -66.082  22.837   4.042  1.00  2.890          H  
ATOM  16938  HE1 TYR A1094     -61.583  24.128   5.654  1.00  2.890          H  
ATOM  16939  HE2 TYR A1094     -65.850  24.165   6.113  1.00  2.890          H  
ATOM  16940  HH  TYR A1094     -64.448  25.158   7.519  1.00  2.890          H  
ATOM  16941  N   ASP A1095     -63.621  18.781   0.913  1.00  1.350          N  
ATOM  16942  CA  ASP A1095     -63.793  18.079  -0.359  1.00  1.290          C  
ATOM  16943  C   ASP A1095     -64.475  16.727  -0.124  1.00  1.190          C  
ATOM  16944  O   ASP A1095     -64.646  16.324   1.033  1.00  2.110          O  
ATOM  16945  CB  ASP A1095     -62.405  17.918  -1.016  1.00  1.830          C  
ATOM  16946  CG  ASP A1095     -62.393  17.726  -2.555  1.00  1.830          C  
ATOM  16947  OD1 ASP A1095     -63.362  17.239  -3.100  1.00  1.830          O  
ATOM  16948  OD2 ASP A1095     -61.423  18.073  -3.171  1.00  1.830          O  
ATOM  16949  H   ASP A1095     -62.834  18.502   1.507  1.00  1.620          H  
ATOM  16950  HA  ASP A1095     -64.428  18.678  -1.010  1.00  1.550          H  
ATOM  16951 1HB  ASP A1095     -61.800  18.791  -0.776  1.00  2.200          H  
ATOM  16952 2HB  ASP A1095     -61.897  17.062  -0.557  1.00  2.200          H  
ATOM  16953  N   THR A1096     -64.706  15.989  -1.212  1.00  0.600          N  
ATOM  16954  CA  THR A1096     -65.338  14.667  -1.220  1.00  0.460          C  
ATOM  16955  C   THR A1096     -66.613  14.617  -0.385  1.00  0.450          C  
ATOM  16956  O   THR A1096     -67.055  15.629   0.152  1.00  1.070          O  
ATOM  16957  CB  THR A1096     -64.332  13.566  -0.824  1.00  0.700          C  
ATOM  16958  OG1 THR A1096     -63.789  13.817   0.476  1.00  0.700          O  
ATOM  16959  CG2 THR A1096     -63.200  13.538  -1.840  1.00  0.700          C  
ATOM  16960  H   THR A1096     -64.454  16.420  -2.097  1.00  0.720          H  
ATOM  16961  HA  THR A1096     -65.628  14.449  -2.250  1.00  0.550          H  
ATOM  16962  HB  THR A1096     -64.829  12.598  -0.814  1.00  0.840          H  
ATOM  16963  HG1 THR A1096     -64.503  13.971   1.119  1.00  0.840          H  
ATOM  16964 1HG2 THR A1096     -62.495  12.772  -1.558  1.00  0.840          H  
ATOM  16965 2HG2 THR A1096     -63.602  13.330  -2.835  1.00  0.840          H  
ATOM  16966 3HG2 THR A1096     -62.696  14.504  -1.850  1.00  0.840          H  
ATOM  16967  N   ASN A1097     -67.306  13.479  -0.388  1.00  0.390          N  
ATOM  16968  CA  ASN A1097     -68.560  13.440   0.350  1.00  0.420          C  
ATOM  16969  C   ASN A1097     -68.453  12.947   1.811  1.00  0.280          C  
ATOM  16970  O   ASN A1097     -68.706  13.746   2.711  1.00  0.520          O  
ATOM  16971  CB  ASN A1097     -69.604  12.676  -0.459  1.00  0.580          C  
ATOM  16972  CG  ASN A1097     -70.112  13.452  -1.644  1.00  0.580          C  
ATOM  16973  OD1 ASN A1097     -70.814  14.459  -1.498  1.00  0.580          O  
ATOM  16974  ND2 ASN A1097     -69.774  12.996  -2.826  1.00  0.580          N  
ATOM  16975  H   ASN A1097     -66.942  12.668  -0.865  1.00  0.470          H  
ATOM  16976  HA  ASN A1097     -68.932  14.464   0.416  1.00  0.500          H  
ATOM  16977 1HB  ASN A1097     -69.167  11.793  -0.884  1.00  0.690          H  
ATOM  16978 2HB  ASN A1097     -70.439  12.373   0.175  1.00  0.690          H  
ATOM  16979 1HD2 ASN A1097     -70.089  13.471  -3.652  1.00  0.690          H  
ATOM  16980 2HD2 ASN A1097     -69.203  12.176  -2.906  1.00  0.690          H  
ATOM  16981  N   PRO A1098     -68.072  11.688   2.121  1.00  0.170          N  
ATOM  16982  CA  PRO A1098     -67.996  11.216   3.486  1.00  0.230          C  
ATOM  16983  C   PRO A1098     -66.734  11.724   4.141  1.00  0.180          C  
ATOM  16984  O   PRO A1098     -65.699  11.791   3.477  1.00  0.380          O  
ATOM  16985  CB  PRO A1098     -67.924   9.698   3.312  1.00  0.350          C  
ATOM  16986  CG  PRO A1098     -67.195   9.522   1.989  1.00  0.350          C  
ATOM  16987  CD  PRO A1098     -67.669  10.682   1.120  1.00  0.350          C  
ATOM  16988  HA  PRO A1098     -68.890  11.526   4.039  1.00  0.280          H  
ATOM  16989 1HB  PRO A1098     -67.390   9.251   4.166  1.00  0.410          H  
ATOM  16990 2HB  PRO A1098     -68.938   9.271   3.305  1.00  0.410          H  
ATOM  16991 1HG  PRO A1098     -66.103   9.545   2.151  1.00  0.410          H  
ATOM  16992 2HG  PRO A1098     -67.424   8.543   1.555  1.00  0.410          H  
ATOM  16993 1HD  PRO A1098     -66.837  11.029   0.505  1.00  0.410          H  
ATOM  16994 2HD  PRO A1098     -68.514  10.332   0.549  1.00  0.410          H  
ATOM  16995  N   THR A1099     -66.772  11.923   5.446  1.00  0.140          N  
ATOM  16996  CA  THR A1099     -65.542  12.179   6.189  1.00  0.090          C  
ATOM  16997  C   THR A1099     -65.498  11.185   7.322  1.00  0.110          C  
ATOM  16998  O   THR A1099     -66.483  10.998   8.032  1.00  0.210          O  
ATOM  16999  CB  THR A1099     -65.441  13.621   6.730  1.00  0.150          C  
ATOM  17000  OG1 THR A1099     -65.519  14.536   5.640  1.00  0.150          O  
ATOM  17001  CG2 THR A1099     -64.127  13.836   7.461  1.00  0.150          C  
ATOM  17002  H   THR A1099     -67.675  11.900   5.922  1.00  0.170          H  
ATOM  17003  HA  THR A1099     -64.685  11.997   5.543  1.00  0.110          H  
ATOM  17004  HB  THR A1099     -66.209  13.814   7.415  1.00  0.180          H  
ATOM  17005  HG1 THR A1099     -66.395  14.446   5.245  1.00  0.180          H  
ATOM  17006 1HG2 THR A1099     -64.083  14.863   7.822  1.00  0.180          H  
ATOM  17007 2HG2 THR A1099     -64.050  13.160   8.311  1.00  0.180          H  
ATOM  17008 3HG2 THR A1099     -63.298  13.657   6.780  1.00  0.180          H  
ATOM  17009  N   LEU A1100     -64.358  10.561   7.492  1.00  0.110          N  
ATOM  17010  CA  LEU A1100     -64.192   9.568   8.520  1.00  0.070          C  
ATOM  17011  C   LEU A1100     -63.835  10.202   9.867  1.00  0.080          C  
ATOM  17012  O   LEU A1100     -62.957  11.065   9.942  1.00  0.110          O  
ATOM  17013  CB  LEU A1100     -63.121   8.594   8.033  1.00  0.110          C  
ATOM  17014  CG  LEU A1100     -62.781   7.447   8.909  1.00  0.110          C  
ATOM  17015  CD1 LEU A1100     -63.921   6.518   9.021  1.00  0.110          C  
ATOM  17016  CD2 LEU A1100     -61.575   6.784   8.344  1.00  0.110          C  
ATOM  17017  H   LEU A1100     -63.587  10.778   6.877  1.00  0.130          H  
ATOM  17018  HA  LEU A1100     -65.141   9.047   8.627  1.00  0.080          H  
ATOM  17019 1HB  LEU A1100     -63.445   8.190   7.073  1.00  0.140          H  
ATOM  17020 2HB  LEU A1100     -62.205   9.160   7.870  1.00  0.140          H  
ATOM  17021  HG  LEU A1100     -62.588   7.795   9.882  1.00  0.140          H  
ATOM  17022 1HD1 LEU A1100     -63.674   5.716   9.687  1.00  0.140          H  
ATOM  17023 2HD1 LEU A1100     -64.734   7.039   9.424  1.00  0.140          H  
ATOM  17024 3HD1 LEU A1100     -64.187   6.124   8.049  1.00  0.140          H  
ATOM  17025 1HD2 LEU A1100     -61.282   5.966   8.961  1.00  0.140          H  
ATOM  17026 2HD2 LEU A1100     -61.783   6.416   7.337  1.00  0.140          H  
ATOM  17027 3HD2 LEU A1100     -60.765   7.509   8.307  1.00  0.140          H  
ATOM  17028  N   SER A1101     -64.475   9.714  10.928  1.00  0.070          N  
ATOM  17029  CA  SER A1101     -64.254  10.160  12.299  1.00  0.070          C  
ATOM  17030  C   SER A1101     -64.351   8.909  13.209  1.00  0.060          C  
ATOM  17031  O   SER A1101     -64.788   7.849  12.739  1.00  0.070          O  
ATOM  17032  CB  SER A1101     -65.328  11.176  12.683  1.00  0.100          C  
ATOM  17033  OG  SER A1101     -66.569  10.539  12.874  1.00  0.100          O  
ATOM  17034  H   SER A1101     -65.205   9.040  10.769  1.00  0.080          H  
ATOM  17035  HA  SER A1101     -63.269  10.608  12.370  1.00  0.080          H  
ATOM  17036 1HB  SER A1101     -65.060  11.744  13.546  1.00  0.120          H  
ATOM  17037 2HB  SER A1101     -65.424  11.896  11.869  1.00  0.120          H  
ATOM  17038  HG  SER A1101     -67.094  11.118  13.470  1.00  0.120          H  
ATOM  17039  N   PRO A1102     -63.970   8.978  14.509  1.00  0.060          N  
ATOM  17040  CA  PRO A1102     -64.011   7.880  15.470  1.00  0.080          C  
ATOM  17041  C   PRO A1102     -65.340   7.129  15.571  1.00  0.050          C  
ATOM  17042  O   PRO A1102     -65.327   5.932  15.872  1.00  0.070          O  
ATOM  17043  CB  PRO A1102     -63.705   8.583  16.790  1.00  0.120          C  
ATOM  17044  CG  PRO A1102     -62.844   9.748  16.408  1.00  0.120          C  
ATOM  17045  CD  PRO A1102     -63.407  10.230  15.091  1.00  0.120          C  
ATOM  17046  HA  PRO A1102     -63.207   7.176  15.218  1.00  0.100          H  
ATOM  17047 1HB  PRO A1102     -64.642   8.865  17.279  1.00  0.140          H  
ATOM  17048 2HB  PRO A1102     -63.199   7.889  17.474  1.00  0.140          H  
ATOM  17049 1HG  PRO A1102     -62.914  10.524  17.185  1.00  0.140          H  
ATOM  17050 2HG  PRO A1102     -61.802   9.449  16.369  1.00  0.140          H  
ATOM  17051 1HD  PRO A1102     -64.177  10.953  15.329  1.00  0.140          H  
ATOM  17052 2HD  PRO A1102     -62.611  10.657  14.484  1.00  0.140          H  
ATOM  17053  N   SER A1103     -66.502   7.773  15.314  1.00  0.070          N  
ATOM  17054  CA  SER A1103     -67.723   6.971  15.422  1.00  0.060          C  
ATOM  17055  C   SER A1103     -68.479   6.978  14.102  1.00  0.070          C  
ATOM  17056  O   SER A1103     -69.710   6.888  14.055  1.00  0.100          O  
ATOM  17057  CB  SER A1103     -68.637   7.571  16.467  1.00  0.090          C  
ATOM  17058  OG  SER A1103     -68.960   8.891  16.099  1.00  0.090          O  
ATOM  17059  H   SER A1103     -66.587   8.781  15.106  1.00  0.080          H  
ATOM  17060  HA  SER A1103     -67.475   5.943  15.677  1.00  0.070          H  
ATOM  17061 1HB  SER A1103     -69.545   6.978  16.561  1.00  0.110          H  
ATOM  17062 2HB  SER A1103     -68.138   7.569  17.439  1.00  0.110          H  
ATOM  17063  HG  SER A1103     -69.465   9.295  16.845  1.00  0.110          H  
ATOM  17064  N   PHE A1104     -67.720   6.909  13.022  1.00  0.060          N  
ATOM  17065  CA  PHE A1104     -68.263   6.833  11.683  1.00  0.090          C  
ATOM  17066  C   PHE A1104     -68.645   5.421  11.326  1.00  0.080          C  
ATOM  17067  O   PHE A1104     -67.893   4.488  11.603  1.00  0.120          O  
ATOM  17068  CB  PHE A1104     -67.234   7.295  10.690  1.00  0.110          C  
ATOM  17069  CG  PHE A1104     -67.669   7.214   9.260  1.00  0.110          C  
ATOM  17070  CD1 PHE A1104     -68.457   8.197   8.701  1.00  0.110          C  
ATOM  17071  CD2 PHE A1104     -67.295   6.129   8.471  1.00  0.110          C  
ATOM  17072  CE1 PHE A1104     -68.853   8.112   7.395  1.00  0.110          C  
ATOM  17073  CE2 PHE A1104     -67.688   6.044   7.173  1.00  0.110          C  
ATOM  17074  CZ  PHE A1104     -68.468   7.039   6.627  1.00  0.110          C  
ATOM  17075  H   PHE A1104     -66.701   6.987  13.127  1.00  0.070          H  
ATOM  17076  HA  PHE A1104     -69.149   7.466  11.626  1.00  0.110          H  
ATOM  17077 1HB  PHE A1104     -66.981   8.325  10.911  1.00  0.140          H  
ATOM  17078 2HB  PHE A1104     -66.347   6.692  10.832  1.00  0.140          H  
ATOM  17079  HD1 PHE A1104     -68.768   9.055   9.304  1.00  0.140          H  
ATOM  17080  HD2 PHE A1104     -66.679   5.338   8.909  1.00  0.140          H  
ATOM  17081  HE1 PHE A1104     -69.477   8.900   6.972  1.00  0.140          H  
ATOM  17082  HE2 PHE A1104     -67.387   5.192   6.572  1.00  0.140          H  
ATOM  17083  HZ  PHE A1104     -68.786   6.974   5.590  1.00  0.140          H  
ATOM  17084  N   GLN A1105     -69.806   5.260  10.713  1.00  0.100          N  
ATOM  17085  CA  GLN A1105     -70.249   3.957  10.251  1.00  0.110          C  
ATOM  17086  C   GLN A1105     -70.868   4.037   8.870  1.00  0.110          C  
ATOM  17087  O   GLN A1105     -71.656   4.936   8.566  1.00  0.190          O  
ATOM  17088  CB  GLN A1105     -71.303   3.367  11.185  1.00  0.150          C  
ATOM  17089  CG  GLN A1105     -70.893   2.956  12.603  1.00  0.150          C  
ATOM  17090  CD  GLN A1105     -70.096   1.662  12.652  1.00  0.150          C  
ATOM  17091  OE1 GLN A1105     -69.904   0.995  11.615  1.00  0.150          O  
ATOM  17092  NE2 GLN A1105     -69.685   1.271  13.865  1.00  0.150          N  
ATOM  17093  H   GLN A1105     -70.385   6.072  10.540  1.00  0.120          H  
ATOM  17094  HA  GLN A1105     -69.387   3.291  10.200  1.00  0.130          H  
ATOM  17095 1HB  GLN A1105     -72.047   4.117  11.319  1.00  0.180          H  
ATOM  17096 2HB  GLN A1105     -71.784   2.527  10.709  1.00  0.180          H  
ATOM  17097 1HG  GLN A1105     -70.289   3.748  13.043  1.00  0.180          H  
ATOM  17098 2HG  GLN A1105     -71.794   2.809  13.195  1.00  0.180          H  
ATOM  17099 1HE2 GLN A1105     -69.201   0.377  13.989  1.00  0.180          H  
ATOM  17100 2HE2 GLN A1105     -69.889   1.835  14.665  1.00  0.180          H  
ATOM  17101  N   LEU A1106     -70.603   3.030   8.053  1.00  0.130          N  
ATOM  17102  CA  LEU A1106     -71.196   2.963   6.723  1.00  0.150          C  
ATOM  17103  C   LEU A1106     -72.586   2.396   6.719  1.00  0.100          C  
ATOM  17104  O   LEU A1106     -72.795   1.258   6.292  1.00  0.140          O  
ATOM  17105  CB  LEU A1106     -70.369   2.097   5.779  1.00  0.200          C  
ATOM  17106  CG  LEU A1106     -68.975   2.541   5.425  1.00  0.200          C  
ATOM  17107  CD1 LEU A1106     -68.381   1.458   4.613  1.00  0.200          C  
ATOM  17108  CD2 LEU A1106     -69.018   3.839   4.605  1.00  0.200          C  
ATOM  17109  H   LEU A1106     -69.961   2.309   8.355  1.00  0.160          H  
ATOM  17110  HA  LEU A1106     -71.264   3.974   6.331  1.00  0.180          H  
ATOM  17111 1HB  LEU A1106     -70.284   1.101   6.222  1.00  0.240          H  
ATOM  17112 2HB  LEU A1106     -70.921   1.998   4.845  1.00  0.240          H  
ATOM  17113  HG  LEU A1106     -68.376   2.691   6.321  1.00  0.240          H  
ATOM  17114 1HD1 LEU A1106     -67.409   1.719   4.322  1.00  0.240          H  
ATOM  17115 2HD1 LEU A1106     -68.348   0.546   5.206  1.00  0.240          H  
ATOM  17116 3HD1 LEU A1106     -68.988   1.299   3.721  1.00  0.240          H  
ATOM  17117 1HD2 LEU A1106     -68.002   4.125   4.328  1.00  0.240          H  
ATOM  17118 2HD2 LEU A1106     -69.608   3.680   3.701  1.00  0.240          H  
ATOM  17119 3HD2 LEU A1106     -69.464   4.632   5.185  1.00  0.240          H  
ATOM  17120  N   TYR A1107     -73.527   3.161   7.221  1.00  0.060          N  
ATOM  17121  CA  TYR A1107     -74.888   2.662   7.281  1.00  0.070          C  
ATOM  17122  C   TYR A1107     -75.414   2.582   5.858  1.00  0.070          C  
ATOM  17123  O   TYR A1107     -75.051   3.396   5.007  1.00  0.080          O  
ATOM  17124  CB  TYR A1107     -75.769   3.529   8.157  1.00  0.090          C  
ATOM  17125  CG  TYR A1107     -75.403   3.483   9.628  1.00  0.090          C  
ATOM  17126  CD1 TYR A1107     -74.988   4.637  10.257  1.00  0.090          C  
ATOM  17127  CD2 TYR A1107     -75.478   2.293  10.341  1.00  0.090          C  
ATOM  17128  CE1 TYR A1107     -74.667   4.621  11.582  1.00  0.090          C  
ATOM  17129  CE2 TYR A1107     -75.136   2.274  11.678  1.00  0.090          C  
ATOM  17130  CZ  TYR A1107     -74.733   3.434  12.295  1.00  0.090          C  
ATOM  17131  OH  TYR A1107     -74.371   3.444  13.624  1.00  0.090          O  
ATOM  17132  H   TYR A1107     -73.241   4.074   7.588  1.00  0.070          H  
ATOM  17133  HA  TYR A1107     -74.882   1.649   7.682  1.00  0.080          H  
ATOM  17134 1HB  TYR A1107     -75.721   4.556   7.823  1.00  0.110          H  
ATOM  17135 2HB  TYR A1107     -76.805   3.209   8.052  1.00  0.110          H  
ATOM  17136  HD1 TYR A1107     -74.926   5.569   9.699  1.00  0.110          H  
ATOM  17137  HD2 TYR A1107     -75.803   1.375   9.850  1.00  0.110          H  
ATOM  17138  HE1 TYR A1107     -74.345   5.538  12.076  1.00  0.110          H  
ATOM  17139  HE2 TYR A1107     -75.185   1.347  12.242  1.00  0.110          H  
ATOM  17140  HH  TYR A1107     -74.317   2.529  13.990  1.00  0.110          H  
ATOM  17141  N   GLN A1108     -76.241   1.583   5.589  1.00  0.090          N  
ATOM  17142  CA  GLN A1108     -76.766   1.353   4.255  1.00  0.090          C  
ATOM  17143  C   GLN A1108     -78.222   1.823   4.147  1.00  0.080          C  
ATOM  17144  O   GLN A1108     -78.902   1.949   5.166  1.00  0.090          O  
ATOM  17145  CB  GLN A1108     -76.678  -0.134   3.962  1.00  0.130          C  
ATOM  17146  CG  GLN A1108     -75.295  -0.712   4.151  1.00  0.130          C  
ATOM  17147  CD  GLN A1108     -74.311  -0.181   3.186  1.00  0.130          C  
ATOM  17148  OE1 GLN A1108     -74.559  -0.308   2.014  1.00  0.130          O  
ATOM  17149  NE2 GLN A1108     -73.227   0.419   3.612  1.00  0.130          N  
ATOM  17150  H   GLN A1108     -76.528   0.963   6.340  1.00  0.110          H  
ATOM  17151  HA  GLN A1108     -76.132   1.890   3.563  1.00  0.110          H  
ATOM  17152 1HB  GLN A1108     -77.371  -0.677   4.575  1.00  0.150          H  
ATOM  17153 2HB  GLN A1108     -76.953  -0.306   2.936  1.00  0.150          H  
ATOM  17154 1HG  GLN A1108     -74.935  -0.511   5.164  1.00  0.150          H  
ATOM  17155 2HG  GLN A1108     -75.378  -1.771   3.990  1.00  0.150          H  
ATOM  17156 1HE2 GLN A1108     -72.568   0.776   2.915  1.00  0.150          H  
ATOM  17157 2HE2 GLN A1108     -73.041   0.551   4.615  1.00  0.150          H  
ATOM  17158  N   PRO A1109     -78.733   2.145   2.946  1.00  0.070          N  
ATOM  17159  CA  PRO A1109     -80.132   2.466   2.706  1.00  0.060          C  
ATOM  17160  C   PRO A1109     -81.113   1.354   3.084  1.00  0.070          C  
ATOM  17161  O   PRO A1109     -80.885   0.183   2.788  1.00  0.110          O  
ATOM  17162  CB  PRO A1109     -80.160   2.670   1.185  1.00  0.090          C  
ATOM  17163  CG  PRO A1109     -78.762   3.072   0.811  1.00  0.090          C  
ATOM  17164  CD  PRO A1109     -77.867   2.289   1.751  1.00  0.090          C  
ATOM  17165  HA  PRO A1109     -80.389   3.393   3.238  1.00  0.070          H  
ATOM  17166 1HB  PRO A1109     -80.474   1.743   0.686  1.00  0.110          H  
ATOM  17167 2HB  PRO A1109     -80.907   3.425   0.938  1.00  0.110          H  
ATOM  17168 1HG  PRO A1109     -78.582   2.817  -0.247  1.00  0.110          H  
ATOM  17169 2HG  PRO A1109     -78.643   4.163   0.902  1.00  0.110          H  
ATOM  17170 1HD  PRO A1109     -77.605   1.309   1.331  1.00  0.110          H  
ATOM  17171 2HD  PRO A1109     -76.999   2.913   1.947  1.00  0.110          H  
ATOM  17172  N   ASN A1110     -82.232   1.762   3.664  1.00  0.060          N  
ATOM  17173  CA  ASN A1110     -83.369   0.929   4.040  1.00  0.080          C  
ATOM  17174  C   ASN A1110     -84.573   1.430   3.247  1.00  0.160          C  
ATOM  17175  O   ASN A1110     -84.937   2.603   3.358  1.00  0.370          O  
ATOM  17176  CB  ASN A1110     -83.669   0.998   5.534  1.00  0.100          C  
ATOM  17177  CG  ASN A1110     -82.573   0.473   6.423  1.00  0.100          C  
ATOM  17178  OD1 ASN A1110     -82.051  -0.652   6.300  1.00  0.100          O  
ATOM  17179  ND2 ASN A1110     -82.213   1.298   7.375  1.00  0.100          N  
ATOM  17180  H   ASN A1110     -82.307   2.751   3.908  1.00  0.070          H  
ATOM  17181  HA  ASN A1110     -83.178  -0.103   3.748  1.00  0.100          H  
ATOM  17182 1HB  ASN A1110     -83.851   2.042   5.806  1.00  0.120          H  
ATOM  17183 2HB  ASN A1110     -84.580   0.457   5.743  1.00  0.120          H  
ATOM  17184 1HD2 ASN A1110     -81.513   1.040   8.047  1.00  0.120          H  
ATOM  17185 2HD2 ASN A1110     -82.659   2.185   7.453  1.00  0.120          H  
ATOM  17186  N   LYS A1111     -85.162   0.621   2.380  1.00  0.060          N  
ATOM  17187  CA  LYS A1111     -86.268   1.167   1.603  1.00  0.060          C  
ATOM  17188  C   LYS A1111     -87.458   0.248   1.792  1.00  0.060          C  
ATOM  17189  O   LYS A1111     -87.314  -0.970   1.679  1.00  0.060          O  
ATOM  17190  CB  LYS A1111     -85.883   1.321   0.127  1.00  0.080          C  
ATOM  17191  CG  LYS A1111     -86.923   2.037  -0.725  1.00  0.080          C  
ATOM  17192  CD  LYS A1111     -86.482   2.133  -2.185  1.00  0.080          C  
ATOM  17193  CE  LYS A1111     -87.553   2.796  -3.042  1.00  0.080          C  
ATOM  17194  NZ  LYS A1111     -87.173   2.821  -4.490  1.00  0.080          N  
ATOM  17195  H   LYS A1111     -84.906  -0.356   2.293  1.00  0.070          H  
ATOM  17196  HA  LYS A1111     -86.541   2.139   1.994  1.00  0.070          H  
ATOM  17197 1HB  LYS A1111     -84.942   1.864   0.049  1.00  0.100          H  
ATOM  17198 2HB  LYS A1111     -85.736   0.333  -0.312  1.00  0.100          H  
ATOM  17199 1HG  LYS A1111     -87.885   1.556  -0.645  1.00  0.100          H  
ATOM  17200 2HG  LYS A1111     -87.036   3.047  -0.336  1.00  0.100          H  
ATOM  17201 1HD  LYS A1111     -85.572   2.726  -2.244  1.00  0.100          H  
ATOM  17202 2HD  LYS A1111     -86.269   1.136  -2.577  1.00  0.100          H  
ATOM  17203 1HE  LYS A1111     -88.489   2.250  -2.930  1.00  0.100          H  
ATOM  17204 2HE  LYS A1111     -87.698   3.820  -2.695  1.00  0.100          H  
ATOM  17205 1HZ  LYS A1111     -87.905   3.269  -5.025  1.00  0.100          H  
ATOM  17206 2HZ  LYS A1111     -86.310   3.330  -4.613  1.00  0.100          H  
ATOM  17207 3HZ  LYS A1111     -87.051   1.869  -4.820  1.00  0.100          H  
ATOM  17208  N   VAL A1112     -88.606   0.817   2.156  1.00  0.060          N  
ATOM  17209  CA  VAL A1112     -89.811   0.031   2.421  1.00  0.060          C  
ATOM  17210  C   VAL A1112     -91.052   0.527   1.701  1.00  0.060          C  
ATOM  17211  O   VAL A1112     -91.100   1.656   1.199  1.00  0.060          O  
ATOM  17212  CB  VAL A1112     -90.102  -0.043   3.952  1.00  0.080          C  
ATOM  17213  CG1 VAL A1112     -88.939  -0.686   4.714  1.00  0.080          C  
ATOM  17214  CG2 VAL A1112     -90.358   1.341   4.507  1.00  0.080          C  
ATOM  17215  H   VAL A1112     -88.621   1.840   2.217  1.00  0.070          H  
ATOM  17216  HA  VAL A1112     -89.646  -0.961   2.049  1.00  0.070          H  
ATOM  17217  HB  VAL A1112     -90.984  -0.667   4.113  1.00  0.100          H  
ATOM  17218 1HG1 VAL A1112     -89.204  -0.722   5.756  1.00  0.100          H  
ATOM  17219 2HG1 VAL A1112     -88.748  -1.673   4.382  1.00  0.100          H  
ATOM  17220 3HG1 VAL A1112     -88.041  -0.088   4.590  1.00  0.100          H  
ATOM  17221 1HG2 VAL A1112     -90.579   1.271   5.573  1.00  0.100          H  
ATOM  17222 2HG2 VAL A1112     -89.478   1.969   4.357  1.00  0.100          H  
ATOM  17223 3HG2 VAL A1112     -91.216   1.779   3.994  1.00  0.100          H  
ATOM  17224  N   LYS A1113     -92.072  -0.326   1.683  1.00  0.060          N  
ATOM  17225  CA  LYS A1113     -93.358   0.030   1.098  1.00  0.060          C  
ATOM  17226  C   LYS A1113     -94.056   1.101   1.926  1.00  0.060          C  
ATOM  17227  O   LYS A1113     -93.737   1.302   3.096  1.00  0.070          O  
ATOM  17228  CB  LYS A1113     -94.263  -1.192   0.971  1.00  0.080          C  
ATOM  17229  CG  LYS A1113     -93.784  -2.238  -0.017  1.00  0.080          C  
ATOM  17230  CD  LYS A1113     -94.787  -3.367  -0.143  1.00  0.080          C  
ATOM  17231  CE  LYS A1113     -94.321  -4.419  -1.133  1.00  0.080          C  
ATOM  17232  NZ  LYS A1113     -95.314  -5.545  -1.258  1.00  0.080          N  
ATOM  17233  H   LYS A1113     -91.947  -1.256   2.109  1.00  0.070          H  
ATOM  17234  HA  LYS A1113     -93.184   0.442   0.102  1.00  0.070          H  
ATOM  17235 1HB  LYS A1113     -94.341  -1.678   1.946  1.00  0.100          H  
ATOM  17236 2HB  LYS A1113     -95.266  -0.877   0.684  1.00  0.100          H  
ATOM  17237 1HG  LYS A1113     -93.607  -1.782  -0.989  1.00  0.100          H  
ATOM  17238 2HG  LYS A1113     -92.848  -2.660   0.350  1.00  0.100          H  
ATOM  17239 1HD  LYS A1113     -94.916  -3.847   0.830  1.00  0.100          H  
ATOM  17240 2HD  LYS A1113     -95.749  -2.975  -0.467  1.00  0.100          H  
ATOM  17241 1HE  LYS A1113     -94.178  -3.962  -2.108  1.00  0.100          H  
ATOM  17242 2HE  LYS A1113     -93.367  -4.818  -0.792  1.00  0.100          H  
ATOM  17243 1HZ  LYS A1113     -94.961  -6.231  -1.907  1.00  0.100          H  
ATOM  17244 2HZ  LYS A1113     -95.458  -6.007  -0.330  1.00  0.100          H  
ATOM  17245 3HZ  LYS A1113     -96.194  -5.192  -1.585  1.00  0.100          H  
ATOM  17246  N   ALA A1114     -95.027   1.783   1.322  1.00  0.060          N  
ATOM  17247  CA  ALA A1114     -95.786   2.814   2.027  1.00  0.070          C  
ATOM  17248  C   ALA A1114     -96.486   2.208   3.238  1.00  0.070          C  
ATOM  17249  O   ALA A1114     -96.935   1.056   3.195  1.00  0.070          O  
ATOM  17250  CB  ALA A1114     -96.801   3.455   1.102  1.00  0.090          C  
ATOM  17251  H   ALA A1114     -95.244   1.580   0.357  1.00  0.070          H  
ATOM  17252  HA  ALA A1114     -95.091   3.580   2.380  1.00  0.080          H  
ATOM  17253 1HB  ALA A1114     -97.328   4.217   1.645  1.00  0.110          H  
ATOM  17254 2HB  ALA A1114     -96.298   3.900   0.254  1.00  0.110          H  
ATOM  17255 3HB  ALA A1114     -97.504   2.707   0.754  1.00  0.110          H  
ATOM  17256  N   TYR A1115     -96.593   2.992   4.304  1.00  0.080          N  
ATOM  17257  CA  TYR A1115     -97.229   2.554   5.539  1.00  0.090          C  
ATOM  17258  C   TYR A1115     -98.734   2.643   5.419  1.00  0.080          C  
ATOM  17259  O   TYR A1115     -99.262   3.520   4.747  1.00  0.080          O  
ATOM  17260  CB  TYR A1115     -96.722   3.406   6.708  1.00  0.120          C  
ATOM  17261  CG  TYR A1115     -95.283   3.105   7.074  1.00  0.120          C  
ATOM  17262  CD1 TYR A1115     -94.244   3.708   6.375  1.00  0.120          C  
ATOM  17263  CD2 TYR A1115     -94.990   2.249   8.123  1.00  0.120          C  
ATOM  17264  CE1 TYR A1115     -92.950   3.448   6.697  1.00  0.120          C  
ATOM  17265  CE2 TYR A1115     -93.676   1.998   8.448  1.00  0.120          C  
ATOM  17266  CZ  TYR A1115     -92.665   2.594   7.729  1.00  0.120          C  
ATOM  17267  OH  TYR A1115     -91.366   2.346   8.032  1.00  0.120          O  
ATOM  17268  H   TYR A1115     -96.214   3.943   4.250  1.00  0.100          H  
ATOM  17269  HA  TYR A1115     -96.964   1.512   5.717  1.00  0.110          H  
ATOM  17270 1HB  TYR A1115     -96.798   4.466   6.452  1.00  0.150          H  
ATOM  17271 2HB  TYR A1115     -97.345   3.235   7.581  1.00  0.150          H  
ATOM  17272  HD1 TYR A1115     -94.450   4.381   5.562  1.00  0.150          H  
ATOM  17273  HD2 TYR A1115     -95.784   1.776   8.688  1.00  0.150          H  
ATOM  17274  HE1 TYR A1115     -92.147   3.919   6.136  1.00  0.150          H  
ATOM  17275  HE2 TYR A1115     -93.436   1.325   9.273  1.00  0.150          H  
ATOM  17276  HH  TYR A1115     -91.323   1.742   8.796  1.00  0.150          H  
ATOM  17277  N   GLN A1116     -99.446   1.755   6.080  1.00  0.100          N  
ATOM  17278  CA  GLN A1116    -100.891   1.860   6.032  1.00  0.110          C  
ATOM  17279  C   GLN A1116    -101.346   2.780   7.135  1.00  0.110          C  
ATOM  17280  O   GLN A1116    -100.690   2.866   8.165  1.00  0.150          O  
ATOM  17281  CB  GLN A1116    -101.529   0.480   6.149  1.00  0.150          C  
ATOM  17282  CG  GLN A1116    -101.095  -0.452   5.038  1.00  0.150          C  
ATOM  17283  CD  GLN A1116    -101.460   0.113   3.689  1.00  0.150          C  
ATOM  17284  OE1 GLN A1116    -102.627   0.436   3.451  1.00  0.150          O  
ATOM  17285  NE2 GLN A1116    -100.478   0.257   2.809  1.00  0.150          N  
ATOM  17286  H   GLN A1116     -98.991   1.018   6.597  1.00  0.120          H  
ATOM  17287  HA  GLN A1116    -101.189   2.308   5.084  1.00  0.130          H  
ATOM  17288 1HB  GLN A1116    -101.268   0.027   7.108  1.00  0.180          H  
ATOM  17289 2HB  GLN A1116    -102.615   0.571   6.121  1.00  0.180          H  
ATOM  17290 1HG  GLN A1116    -100.015  -0.580   5.073  1.00  0.180          H  
ATOM  17291 2HG  GLN A1116    -101.595  -1.413   5.162  1.00  0.180          H  
ATOM  17292 1HE2 GLN A1116    -100.665   0.641   1.904  1.00  0.180          H  
ATOM  17293 2HE2 GLN A1116     -99.535  -0.011   3.048  1.00  0.180          H  
ATOM  17294  N   THR A1117    -102.488   3.444   6.952  1.00  0.100          N  
ATOM  17295  CA  THR A1117    -102.990   4.361   7.976  1.00  0.110          C  
ATOM  17296  C   THR A1117    -103.789   3.665   9.069  1.00  0.110          C  
ATOM  17297  O   THR A1117    -104.084   4.256  10.116  1.00  0.170          O  
ATOM  17298  CB  THR A1117    -103.814   5.479   7.326  1.00  0.150          C  
ATOM  17299  OG1 THR A1117    -104.932   4.914   6.625  1.00  0.150          O  
ATOM  17300  CG2 THR A1117    -102.925   6.232   6.350  1.00  0.150          C  
ATOM  17301  H   THR A1117    -103.007   3.342   6.085  1.00  0.120          H  
ATOM  17302  HA  THR A1117    -102.131   4.827   8.455  1.00  0.130          H  
ATOM  17303  HB  THR A1117    -104.179   6.166   8.090  1.00  0.180          H  
ATOM  17304  HG1 THR A1117    -105.652   4.750   7.245  1.00  0.180          H  
ATOM  17305 1HG2 THR A1117    -103.493   7.032   5.880  1.00  0.180          H  
ATOM  17306 2HG2 THR A1117    -102.076   6.654   6.892  1.00  0.180          H  
ATOM  17307 3HG2 THR A1117    -102.559   5.552   5.586  1.00  0.180          H  
ATOM  17308  N   THR A1118    -104.135   2.412   8.821  1.00  0.110          N  
ATOM  17309  CA  THR A1118    -104.839   1.573   9.774  1.00  0.110          C  
ATOM  17310  C   THR A1118    -104.087   0.259   9.822  1.00  0.100          C  
ATOM  17311  O   THR A1118    -103.578  -0.196   8.799  1.00  0.110          O  
ATOM  17312  CB  THR A1118    -106.301   1.318   9.351  1.00  0.150          C  
ATOM  17313  OG1 THR A1118    -106.323   0.636   8.080  1.00  0.150          O  
ATOM  17314  CG2 THR A1118    -107.050   2.635   9.222  1.00  0.150          C  
ATOM  17315  H   THR A1118    -103.871   2.022   7.931  1.00  0.130          H  
ATOM  17316  HA  THR A1118    -104.814   2.031  10.761  1.00  0.130          H  
ATOM  17317  HB  THR A1118    -106.789   0.693  10.100  1.00  0.180          H  
ATOM  17318  HG1 THR A1118    -105.959  -0.251   8.172  1.00  0.180          H  
ATOM  17319 1HG2 THR A1118    -108.079   2.440   8.928  1.00  0.180          H  
ATOM  17320 2HG2 THR A1118    -107.038   3.154  10.181  1.00  0.180          H  
ATOM  17321 3HG2 THR A1118    -106.577   3.256   8.471  1.00  0.180          H  
ATOM  17322  N   ASN A1119    -104.072  -0.406  10.981  1.00  0.090          N  
ATOM  17323  CA  ASN A1119    -103.427  -1.719  11.112  1.00  0.090          C  
ATOM  17324  C   ASN A1119    -101.963  -1.677  10.637  1.00  0.130          C  
ATOM  17325  O   ASN A1119    -101.417  -2.674  10.145  1.00  0.150          O  
ATOM  17326  CB  ASN A1119    -104.234  -2.733  10.308  1.00  0.130          C  
ATOM  17327  CG  ASN A1119    -105.620  -2.927  10.876  1.00  0.130          C  
ATOM  17328  OD1 ASN A1119    -105.793  -3.186  12.077  1.00  0.130          O  
ATOM  17329  ND2 ASN A1119    -106.612  -2.808  10.034  1.00  0.130          N  
ATOM  17330  H   ASN A1119    -104.511   0.009  11.794  1.00  0.110          H  
ATOM  17331  HA  ASN A1119    -103.426  -2.002  12.166  1.00  0.110          H  
ATOM  17332 1HB  ASN A1119    -104.338  -2.412   9.280  1.00  0.150          H  
ATOM  17333 2HB  ASN A1119    -103.714  -3.679  10.270  1.00  0.150          H  
ATOM  17334 1HD2 ASN A1119    -107.554  -2.927  10.348  1.00  0.150          H  
ATOM  17335 2HD2 ASN A1119    -106.426  -2.602   9.074  1.00  0.150          H  
ATOM  17336  N   THR A1120    -101.298  -0.545  10.880  1.00  0.140          N  
ATOM  17337  CA  THR A1120     -99.958  -0.267  10.385  1.00  0.160          C  
ATOM  17338  C   THR A1120     -98.939  -1.301  10.775  1.00  0.120          C  
ATOM  17339  O   THR A1120     -98.094  -1.687   9.970  1.00  0.130          O  
ATOM  17340  CB  THR A1120     -99.448   1.069  10.940  1.00  0.220          C  
ATOM  17341  OG1 THR A1120    -100.352   2.096  10.618  1.00  0.220          O  
ATOM  17342  CG2 THR A1120     -98.085   1.449  10.339  1.00  0.220          C  
ATOM  17343  H   THR A1120    -101.763   0.203  11.377  1.00  0.170          H  
ATOM  17344  HA  THR A1120    -100.003  -0.215   9.298  1.00  0.190          H  
ATOM  17345  HB  THR A1120     -99.364   0.995  12.012  1.00  0.260          H  
ATOM  17346  HG1 THR A1120    -100.425   2.187   9.658  1.00  0.260          H  
ATOM  17347 1HG2 THR A1120     -97.766   2.401  10.753  1.00  0.260          H  
ATOM  17348 2HG2 THR A1120     -97.340   0.696  10.567  1.00  0.260          H  
ATOM  17349 3HG2 THR A1120     -98.189   1.538   9.260  1.00  0.260          H  
ATOM  17350  N   TYR A1121     -98.981  -1.709  12.030  1.00  0.100          N  
ATOM  17351  CA  TYR A1121     -97.991  -2.612  12.566  1.00  0.090          C  
ATOM  17352  C   TYR A1121     -98.585  -3.969  12.867  1.00  0.100          C  
ATOM  17353  O   TYR A1121     -98.080  -4.692  13.727  1.00  0.110          O  
ATOM  17354  CB  TYR A1121     -97.385  -2.002  13.821  1.00  0.130          C  
ATOM  17355  CG  TYR A1121     -96.804  -0.641  13.561  1.00  0.130          C  
ATOM  17356  CD1 TYR A1121     -97.481   0.471  14.022  1.00  0.130          C  
ATOM  17357  CD2 TYR A1121     -95.623  -0.494  12.846  1.00  0.130          C  
ATOM  17358  CE1 TYR A1121     -96.989   1.721  13.785  1.00  0.130          C  
ATOM  17359  CE2 TYR A1121     -95.130   0.764  12.605  1.00  0.130          C  
ATOM  17360  CZ  TYR A1121     -95.816   1.872  13.073  1.00  0.130          C  
ATOM  17361  OH  TYR A1121     -95.321   3.128  12.858  1.00  0.130          O  
ATOM  17362  H   TYR A1121     -99.718  -1.380  12.643  1.00  0.120          H  
ATOM  17363  HA  TYR A1121     -97.205  -2.756  11.824  1.00  0.110          H  
ATOM  17364 1HB  TYR A1121     -98.153  -1.911  14.596  1.00  0.160          H  
ATOM  17365 2HB  TYR A1121     -96.597  -2.647  14.210  1.00  0.160          H  
ATOM  17366  HD1 TYR A1121     -98.411   0.352  14.582  1.00  0.160          H  
ATOM  17367  HD2 TYR A1121     -95.090  -1.369  12.477  1.00  0.160          H  
ATOM  17368  HE1 TYR A1121     -97.524   2.594  14.161  1.00  0.160          H  
ATOM  17369  HE2 TYR A1121     -94.199   0.890  12.046  1.00  0.160          H  
ATOM  17370  HH  TYR A1121     -94.432   3.051  12.461  1.00  0.160          H  
ATOM  17371  N   ASN A1122     -99.667  -4.347  12.174  1.00  0.100          N  
ATOM  17372  CA  ASN A1122    -100.222  -5.643  12.514  1.00  0.110          C  
ATOM  17373  C   ASN A1122     -99.428  -6.797  11.892  1.00  0.150          C  
ATOM  17374  O   ASN A1122     -99.573  -7.962  12.279  1.00  0.310          O  
ATOM  17375  CB  ASN A1122    -101.666  -5.770  12.111  1.00  0.150          C  
ATOM  17376  CG  ASN A1122    -102.568  -4.834  12.817  1.00  0.150          C  
ATOM  17377  OD1 ASN A1122    -102.167  -3.985  13.627  1.00  0.150          O  
ATOM  17378  ND2 ASN A1122    -103.809  -4.996  12.531  1.00  0.150          N  
ATOM  17379  H   ASN A1122    -100.094  -3.746  11.457  1.00  0.120          H  
ATOM  17380  HA  ASN A1122    -100.158  -5.728  13.581  1.00  0.130          H  
ATOM  17381 1HB  ASN A1122    -101.757  -5.591  11.038  1.00  0.180          H  
ATOM  17382 2HB  ASN A1122    -102.004  -6.786  12.299  1.00  0.180          H  
ATOM  17383 1HD2 ASN A1122    -104.519  -4.382  12.901  1.00  0.180          H  
ATOM  17384 2HD2 ASN A1122    -104.077  -5.720  11.873  1.00  0.180          H  
ATOM  17385  N   LYS A1123     -98.569  -6.463  10.935  1.00  0.100          N  
ATOM  17386  CA  LYS A1123     -97.724  -7.397  10.205  1.00  0.090          C  
ATOM  17387  C   LYS A1123     -96.323  -6.792  10.152  1.00  0.080          C  
ATOM  17388  O   LYS A1123     -96.173  -5.588  10.346  1.00  0.100          O  
ATOM  17389  CB  LYS A1123     -98.287  -7.635   8.800  1.00  0.130          C  
ATOM  17390  CG  LYS A1123     -99.707  -8.246   8.788  1.00  0.130          C  
ATOM  17391  CD  LYS A1123    -100.252  -8.431   7.370  1.00  0.130          C  
ATOM  17392  CE  LYS A1123    -101.670  -9.039   7.381  1.00  0.130          C  
ATOM  17393  NZ  LYS A1123    -102.678  -8.118   7.981  1.00  0.130          N  
ATOM  17394  H   LYS A1123     -98.514  -5.484  10.683  1.00  0.120          H  
ATOM  17395  HA  LYS A1123     -97.674  -8.344  10.746  1.00  0.110          H  
ATOM  17396 1HB  LYS A1123     -98.318  -6.688   8.258  1.00  0.160          H  
ATOM  17397 2HB  LYS A1123     -97.624  -8.304   8.250  1.00  0.160          H  
ATOM  17398 1HG  LYS A1123     -99.691  -9.218   9.299  1.00  0.160          H  
ATOM  17399 2HG  LYS A1123    -100.376  -7.591   9.333  1.00  0.160          H  
ATOM  17400 1HD  LYS A1123    -100.286  -7.466   6.864  1.00  0.160          H  
ATOM  17401 2HD  LYS A1123     -99.589  -9.088   6.813  1.00  0.160          H  
ATOM  17402 1HE  LYS A1123    -101.969  -9.263   6.365  1.00  0.160          H  
ATOM  17403 2HE  LYS A1123    -101.655  -9.965   7.957  1.00  0.160          H  
ATOM  17404 1HZ  LYS A1123    -103.589  -8.559   7.975  1.00  0.160          H  
ATOM  17405 2HZ  LYS A1123    -102.400  -7.925   8.933  1.00  0.160          H  
ATOM  17406 3HZ  LYS A1123    -102.717  -7.256   7.456  1.00  0.160          H  
ATOM  17407  N   LEU A1124     -95.293  -7.597   9.910  1.00  0.070          N  
ATOM  17408  CA  LEU A1124     -93.952  -7.018   9.808  1.00  0.070          C  
ATOM  17409  C   LEU A1124     -93.894  -6.076   8.606  1.00  0.070          C  
ATOM  17410  O   LEU A1124     -94.448  -6.381   7.547  1.00  0.090          O  
ATOM  17411  CB  LEU A1124     -92.878  -8.118   9.660  1.00  0.100          C  
ATOM  17412  CG  LEU A1124     -92.655  -9.104  10.886  1.00  0.100          C  
ATOM  17413  CD1 LEU A1124     -91.648 -10.207  10.462  1.00  0.100          C  
ATOM  17414  CD2 LEU A1124     -92.112  -8.337  12.126  1.00  0.100          C  
ATOM  17415  H   LEU A1124     -95.442  -8.586   9.778  1.00  0.080          H  
ATOM  17416  HA  LEU A1124     -93.754  -6.429  10.701  1.00  0.080          H  
ATOM  17417 1HB  LEU A1124     -93.133  -8.725   8.793  1.00  0.120          H  
ATOM  17418 2HB  LEU A1124     -91.922  -7.629   9.451  1.00  0.120          H  
ATOM  17419  HG  LEU A1124     -93.599  -9.582  11.144  1.00  0.120          H  
ATOM  17420 1HD1 LEU A1124     -91.494 -10.907  11.286  1.00  0.120          H  
ATOM  17421 2HD1 LEU A1124     -92.036 -10.756   9.600  1.00  0.120          H  
ATOM  17422 3HD1 LEU A1124     -90.695  -9.753  10.195  1.00  0.120          H  
ATOM  17423 1HD2 LEU A1124     -91.963  -9.036  12.948  1.00  0.120          H  
ATOM  17424 2HD2 LEU A1124     -91.172  -7.872  11.882  1.00  0.120          H  
ATOM  17425 3HD2 LEU A1124     -92.807  -7.571  12.443  1.00  0.120          H  
ATOM  17426  N   ILE A1125     -93.193  -4.950   8.759  1.00  0.070          N  
ATOM  17427  CA  ILE A1125     -93.055  -3.981   7.672  1.00  0.070          C  
ATOM  17428  C   ILE A1125     -92.243  -4.596   6.541  1.00  0.070          C  
ATOM  17429  O   ILE A1125     -91.141  -5.093   6.771  1.00  0.070          O  
ATOM  17430  CB  ILE A1125     -92.367  -2.681   8.186  1.00  0.100          C  
ATOM  17431  CG1 ILE A1125     -93.222  -1.993   9.337  1.00  0.100          C  
ATOM  17432  CG2 ILE A1125     -92.048  -1.681   7.034  1.00  0.100          C  
ATOM  17433  CD1 ILE A1125     -94.650  -1.552   8.978  1.00  0.100          C  
ATOM  17434  H   ILE A1125     -92.768  -4.772   9.656  1.00  0.080          H  
ATOM  17435  HA  ILE A1125     -94.041  -3.743   7.281  1.00  0.080          H  
ATOM  17436  HB  ILE A1125     -91.425  -2.965   8.651  1.00  0.120          H  
ATOM  17437 1HG1 ILE A1125     -93.286  -2.678  10.176  1.00  0.120          H  
ATOM  17438 2HG1 ILE A1125     -92.681  -1.104   9.658  1.00  0.120          H  
ATOM  17439 1HG2 ILE A1125     -91.531  -0.810   7.450  1.00  0.120          H  
ATOM  17440 2HG2 ILE A1125     -91.401  -2.156   6.296  1.00  0.120          H  
ATOM  17441 3HG2 ILE A1125     -92.962  -1.354   6.545  1.00  0.120          H  
ATOM  17442 1HD1 ILE A1125     -95.115  -1.086   9.848  1.00  0.120          H  
ATOM  17443 2HD1 ILE A1125     -94.627  -0.835   8.165  1.00  0.120          H  
ATOM  17444 3HD1 ILE A1125     -95.252  -2.410   8.685  1.00  0.120          H  
ATOM  17445  N   GLU A1126     -92.792  -4.540   5.323  1.00  0.070          N  
ATOM  17446  CA  GLU A1126     -92.153  -5.143   4.164  1.00  0.070          C  
ATOM  17447  C   GLU A1126     -91.249  -4.184   3.365  1.00  0.060          C  
ATOM  17448  O   GLU A1126     -91.718  -3.102   2.984  1.00  0.070          O  
ATOM  17449  CB  GLU A1126     -93.212  -5.695   3.216  1.00  0.100          C  
ATOM  17450  CG  GLU A1126     -92.636  -6.381   1.987  1.00  0.100          C  
ATOM  17451  CD  GLU A1126     -93.665  -6.947   1.068  1.00  0.100          C  
ATOM  17452  OE1 GLU A1126     -94.848  -6.800   1.327  1.00  0.100          O  
ATOM  17453  OE2 GLU A1126     -93.289  -7.490   0.055  1.00  0.100          O  
ATOM  17454  H   GLU A1126     -93.699  -4.105   5.226  1.00  0.080          H  
ATOM  17455  HA  GLU A1126     -91.614  -5.993   4.543  1.00  0.080          H  
ATOM  17456 1HB  GLU A1126     -93.833  -6.417   3.747  1.00  0.120          H  
ATOM  17457 2HB  GLU A1126     -93.857  -4.885   2.882  1.00  0.120          H  
ATOM  17458 1HG  GLU A1126     -92.054  -5.656   1.420  1.00  0.120          H  
ATOM  17459 2HG  GLU A1126     -91.965  -7.164   2.296  1.00  0.120          H  
ATOM  17460  N   PRO A1127     -89.955  -4.534   3.166  1.00  0.060          N  
ATOM  17461  CA  PRO A1127     -88.933  -3.844   2.411  1.00  0.060          C  
ATOM  17462  C   PRO A1127     -89.035  -4.057   0.926  1.00  0.070          C  
ATOM  17463  O   PRO A1127     -89.647  -5.023   0.462  1.00  0.070          O  
ATOM  17464  CB  PRO A1127     -87.660  -4.419   2.965  1.00  0.090          C  
ATOM  17465  CG  PRO A1127     -88.016  -5.814   3.317  1.00  0.090          C  
ATOM  17466  CD  PRO A1127     -89.436  -5.740   3.793  1.00  0.090          C  
ATOM  17467  HA  PRO A1127     -88.968  -2.799   2.632  1.00  0.070          H  
ATOM  17468 1HB  PRO A1127     -86.852  -4.307   2.235  1.00  0.110          H  
ATOM  17469 2HB  PRO A1127     -87.379  -3.824   3.813  1.00  0.110          H  
ATOM  17470 1HG  PRO A1127     -87.901  -6.483   2.458  1.00  0.110          H  
ATOM  17471 2HG  PRO A1127     -87.340  -6.179   4.093  1.00  0.110          H  
ATOM  17472 1HD  PRO A1127     -89.946  -6.610   3.391  1.00  0.110          H  
ATOM  17473 2HD  PRO A1127     -89.466  -5.655   4.891  1.00  0.110          H  
ATOM  17474  N   VAL A1128     -88.356  -3.200   0.200  1.00  0.070          N  
ATOM  17475  CA  VAL A1128     -88.212  -3.312  -1.236  1.00  0.070          C  
ATOM  17476  C   VAL A1128     -86.728  -3.223  -1.597  1.00  0.070          C  
ATOM  17477  O   VAL A1128     -85.887  -2.935  -0.748  1.00  0.080          O  
ATOM  17478  CB  VAL A1128     -89.055  -2.240  -1.953  1.00  0.100          C  
ATOM  17479  CG1 VAL A1128     -90.534  -2.410  -1.591  1.00  0.100          C  
ATOM  17480  CG2 VAL A1128     -88.599  -0.890  -1.556  1.00  0.100          C  
ATOM  17481  H   VAL A1128     -87.888  -2.433   0.691  1.00  0.080          H  
ATOM  17482  HA  VAL A1128     -88.582  -4.286  -1.545  1.00  0.080          H  
ATOM  17483  HB  VAL A1128     -88.951  -2.366  -3.027  1.00  0.120          H  
ATOM  17484 1HG1 VAL A1128     -91.129  -1.659  -2.110  1.00  0.120          H  
ATOM  17485 2HG1 VAL A1128     -90.871  -3.405  -1.880  1.00  0.120          H  
ATOM  17486 3HG1 VAL A1128     -90.661  -2.285  -0.520  1.00  0.120          H  
ATOM  17487 1HG2 VAL A1128     -89.194  -0.140  -2.070  1.00  0.120          H  
ATOM  17488 2HG2 VAL A1128     -88.721  -0.774  -0.494  1.00  0.120          H  
ATOM  17489 3HG2 VAL A1128     -87.549  -0.769  -1.822  1.00  0.120          H  
ATOM  17490  N   ASP A1129     -86.384  -3.526  -2.843  1.00  0.080          N  
ATOM  17491  CA  ASP A1129     -84.989  -3.455  -3.278  1.00  0.110          C  
ATOM  17492  C   ASP A1129     -84.439  -2.056  -3.020  1.00  0.120          C  
ATOM  17493  O   ASP A1129     -84.976  -1.067  -3.525  1.00  0.170          O  
ATOM  17494  CB  ASP A1129     -84.907  -3.804  -4.773  1.00  0.140          C  
ATOM  17495  CG  ASP A1129     -83.492  -3.846  -5.362  1.00  0.140          C  
ATOM  17496  OD1 ASP A1129     -82.596  -3.216  -4.810  1.00  0.140          O  
ATOM  17497  OD2 ASP A1129     -83.313  -4.497  -6.366  1.00  0.140          O  
ATOM  17498  H   ASP A1129     -87.097  -3.780  -3.510  1.00  0.100          H  
ATOM  17499  HA  ASP A1129     -84.397  -4.172  -2.705  1.00  0.130          H  
ATOM  17500 1HB  ASP A1129     -85.369  -4.779  -4.934  1.00  0.170          H  
ATOM  17501 2HB  ASP A1129     -85.488  -3.076  -5.340  1.00  0.170          H  
ATOM  17502  N   ALA A1130     -83.413  -1.960  -2.167  1.00  0.060          N  
ATOM  17503  CA  ALA A1130     -82.857  -0.667  -1.791  1.00  0.040          C  
ATOM  17504  C   ALA A1130     -81.510  -0.384  -2.454  1.00  0.100          C  
ATOM  17505  O   ALA A1130     -80.861   0.610  -2.128  1.00  0.140          O  
ATOM  17506  CB  ALA A1130     -82.715  -0.595  -0.276  1.00  0.060          C  
ATOM  17507  H   ALA A1130     -83.004  -2.821  -1.782  1.00  0.070          H  
ATOM  17508  HA  ALA A1130     -83.558   0.100  -2.111  1.00  0.050          H  
ATOM  17509 1HB  ALA A1130     -82.344   0.381   0.018  1.00  0.080          H  
ATOM  17510 2HB  ALA A1130     -83.684  -0.767   0.179  1.00  0.080          H  
ATOM  17511 3HB  ALA A1130     -82.028  -1.363   0.060  1.00  0.080          H  
ATOM  17512  N   THR A1131     -81.082  -1.208  -3.403  1.00  0.160          N  
ATOM  17513  CA  THR A1131     -79.729  -1.050  -3.951  1.00  0.260          C  
ATOM  17514  C   THR A1131     -79.492   0.287  -4.672  1.00  0.290          C  
ATOM  17515  O   THR A1131     -78.415   0.877  -4.566  1.00  0.560          O  
ATOM  17516  CB  THR A1131     -79.402  -2.217  -4.912  1.00  0.320          C  
ATOM  17517  OG1 THR A1131     -80.329  -2.240  -5.997  1.00  0.320          O  
ATOM  17518  CG2 THR A1131     -79.470  -3.572  -4.194  1.00  0.320          C  
ATOM  17519  H   THR A1131     -81.690  -1.976  -3.727  1.00  0.190          H  
ATOM  17520  HA  THR A1131     -79.026  -1.106  -3.121  1.00  0.310          H  
ATOM  17521  HB  THR A1131     -78.399  -2.072  -5.307  1.00  0.390          H  
ATOM  17522  HG1 THR A1131     -81.195  -2.592  -5.674  1.00  0.390          H  
ATOM  17523 1HG2 THR A1131     -79.226  -4.372  -4.894  1.00  0.390          H  
ATOM  17524 2HG2 THR A1131     -78.796  -3.582  -3.401  1.00  0.390          H  
ATOM  17525 3HG2 THR A1131     -80.469  -3.736  -3.801  1.00  0.390          H  
ATOM  17526  N   SER A1132     -80.517   0.818  -5.328  1.00  0.140          N  
ATOM  17527  CA  SER A1132     -80.432   2.090  -6.034  1.00  0.140          C  
ATOM  17528  C   SER A1132     -81.000   3.227  -5.190  1.00  0.120          C  
ATOM  17529  O   SER A1132     -81.058   4.382  -5.624  1.00  0.130          O  
ATOM  17530  CB  SER A1132     -81.177   2.008  -7.352  1.00  0.200          C  
ATOM  17531  OG  SER A1132     -82.553   1.806  -7.147  1.00  0.200          O  
ATOM  17532  H   SER A1132     -81.382   0.296  -5.381  1.00  0.170          H  
ATOM  17533  HA  SER A1132     -79.383   2.306  -6.238  1.00  0.170          H  
ATOM  17534 1HB  SER A1132     -81.021   2.930  -7.914  1.00  0.240          H  
ATOM  17535 2HB  SER A1132     -80.772   1.190  -7.946  1.00  0.240          H  
ATOM  17536  HG  SER A1132     -82.946   1.761  -8.026  1.00  0.240          H  
ATOM  17537  N   ALA A1133     -81.425   2.924  -3.954  1.00  0.100          N  
ATOM  17538  CA  ALA A1133     -82.088   3.911  -3.104  1.00  0.100          C  
ATOM  17539  C   ALA A1133     -81.208   5.112  -2.856  1.00  0.080          C  
ATOM  17540  O   ALA A1133     -81.689   6.245  -2.843  1.00  0.110          O  
ATOM  17541  CB  ALA A1133     -82.478   3.292  -1.773  1.00  0.140          C  
ATOM  17542  H   ALA A1133     -81.274   1.985  -3.583  1.00  0.120          H  
ATOM  17543  HA  ALA A1133     -82.986   4.253  -3.618  1.00  0.120          H  
ATOM  17544 1HB  ALA A1133     -82.989   4.030  -1.156  1.00  0.170          H  
ATOM  17545 2HB  ALA A1133     -83.132   2.451  -1.942  1.00  0.170          H  
ATOM  17546 3HB  ALA A1133     -81.586   2.955  -1.272  1.00  0.170          H  
ATOM  17547  N   ALA A1134     -79.903   4.882  -2.755  1.00  0.060          N  
ATOM  17548  CA  ALA A1134     -78.929   5.916  -2.460  1.00  0.060          C  
ATOM  17549  C   ALA A1134     -78.961   7.052  -3.474  1.00  0.060          C  
ATOM  17550  O   ALA A1134     -78.572   8.178  -3.158  1.00  0.060          O  
ATOM  17551  CB  ALA A1134     -77.533   5.318  -2.432  1.00  0.080          C  
ATOM  17552  H   ALA A1134     -79.572   3.928  -2.820  1.00  0.070          H  
ATOM  17553  HA  ALA A1134     -79.160   6.323  -1.480  1.00  0.070          H  
ATOM  17554 1HB  ALA A1134     -76.808   6.091  -2.184  1.00  0.100          H  
ATOM  17555 2HB  ALA A1134     -77.486   4.525  -1.693  1.00  0.100          H  
ATOM  17556 3HB  ALA A1134     -77.304   4.912  -3.413  1.00  0.100          H  
ATOM  17557  N   THR A1135     -79.425   6.789  -4.694  1.00  0.070          N  
ATOM  17558  CA  THR A1135     -79.382   7.801  -5.743  1.00  0.090          C  
ATOM  17559  C   THR A1135     -80.322   8.983  -5.493  1.00  0.070          C  
ATOM  17560  O   THR A1135     -80.166  10.040  -6.107  1.00  0.080          O  
ATOM  17561  CB  THR A1135     -79.690   7.171  -7.118  1.00  0.120          C  
ATOM  17562  OG1 THR A1135     -81.016   6.612  -7.131  1.00  0.120          O  
ATOM  17563  CG2 THR A1135     -78.682   6.072  -7.450  1.00  0.120          C  
ATOM  17564  H   THR A1135     -79.826   5.873  -4.901  1.00  0.080          H  
ATOM  17565  HA  THR A1135     -78.367   8.194  -5.782  1.00  0.110          H  
ATOM  17566  HB  THR A1135     -79.632   7.947  -7.879  1.00  0.140          H  
ATOM  17567  HG1 THR A1135     -81.075   5.862  -6.504  1.00  0.140          H  
ATOM  17568 1HG2 THR A1135     -78.913   5.654  -8.429  1.00  0.140          H  
ATOM  17569 2HG2 THR A1135     -77.679   6.493  -7.459  1.00  0.140          H  
ATOM  17570 3HG2 THR A1135     -78.738   5.284  -6.699  1.00  0.140          H  
ATOM  17571  N   ASN A1136     -81.291   8.821  -4.588  1.00  0.080          N  
ATOM  17572  CA  ASN A1136     -82.205   9.903  -4.236  1.00  0.080          C  
ATOM  17573  C   ASN A1136     -82.082  10.293  -2.763  1.00  0.070          C  
ATOM  17574  O   ASN A1136     -82.976  10.932  -2.205  1.00  0.080          O  
ATOM  17575  CB  ASN A1136     -83.635   9.542  -4.588  1.00  0.110          C  
ATOM  17576  CG  ASN A1136     -83.874   9.518  -6.076  1.00  0.110          C  
ATOM  17577  OD1 ASN A1136     -83.928  10.576  -6.717  1.00  0.110          O  
ATOM  17578  ND2 ASN A1136     -84.020   8.349  -6.639  1.00  0.110          N  
ATOM  17579  H   ASN A1136     -81.382   7.912  -4.122  1.00  0.100          H  
ATOM  17580  HA  ASN A1136     -81.934  10.784  -4.818  1.00  0.100          H  
ATOM  17581 1HB  ASN A1136     -83.866   8.557  -4.178  1.00  0.130          H  
ATOM  17582 2HB  ASN A1136     -84.319  10.256  -4.134  1.00  0.130          H  
ATOM  17583 1HD2 ASN A1136     -84.176   8.285  -7.625  1.00  0.130          H  
ATOM  17584 2HD2 ASN A1136     -83.964   7.519  -6.090  1.00  0.130          H  
ATOM  17585  N   MET A1137     -80.976   9.909  -2.121  1.00  0.060          N  
ATOM  17586  CA  MET A1137     -80.780  10.181  -0.703  1.00  0.080          C  
ATOM  17587  C   MET A1137     -79.655  11.166  -0.412  1.00  0.080          C  
ATOM  17588  O   MET A1137     -79.169  11.221   0.713  1.00  0.110          O  
ATOM  17589  CB  MET A1137     -80.532   8.864   0.015  1.00  0.100          C  
ATOM  17590  CG  MET A1137     -81.698   7.921  -0.035  1.00  0.100          C  
ATOM  17591  SD  MET A1137     -81.343   6.312   0.672  1.00  0.100          S  
ATOM  17592  CE  MET A1137     -81.327   6.610   2.396  1.00  0.100          C  
ATOM  17593  H   MET A1137     -80.240   9.393  -2.621  1.00  0.070          H  
ATOM  17594  HA  MET A1137     -81.698  10.616  -0.311  1.00  0.100          H  
ATOM  17595 1HB  MET A1137     -79.676   8.372  -0.429  1.00  0.120          H  
ATOM  17596 2HB  MET A1137     -80.302   9.057   1.050  1.00  0.120          H  
ATOM  17597 1HG  MET A1137     -82.535   8.354   0.510  1.00  0.120          H  
ATOM  17598 2HG  MET A1137     -82.013   7.790  -1.054  1.00  0.120          H  
ATOM  17599 1HE  MET A1137     -81.141   5.677   2.899  1.00  0.120          H  
ATOM  17600 2HE  MET A1137     -80.551   7.326   2.651  1.00  0.120          H  
ATOM  17601 3HE  MET A1137     -82.299   6.993   2.702  1.00  0.120          H  
ATOM  17602  N   THR A1138     -79.242  11.979  -1.377  1.00  0.110          N  
ATOM  17603  CA  THR A1138     -78.124  12.903  -1.149  1.00  0.180          C  
ATOM  17604  C   THR A1138     -78.268  13.698   0.155  1.00  0.180          C  
ATOM  17605  O   THR A1138     -77.294  13.847   0.911  1.00  0.270          O  
ATOM  17606  CB  THR A1138     -77.980  13.897  -2.330  1.00  0.220          C  
ATOM  17607  OG1 THR A1138     -77.726  13.170  -3.541  1.00  0.220          O  
ATOM  17608  CG2 THR A1138     -76.812  14.856  -2.076  1.00  0.220          C  
ATOM  17609  H   THR A1138     -79.672  11.936  -2.292  1.00  0.130          H  
ATOM  17610  HA  THR A1138     -77.209  12.315  -1.087  1.00  0.220          H  
ATOM  17611  HB  THR A1138     -78.901  14.466  -2.442  1.00  0.270          H  
ATOM  17612  HG1 THR A1138     -77.833  13.753  -4.301  1.00  0.270          H  
ATOM  17613 1HG2 THR A1138     -76.721  15.539  -2.919  1.00  0.270          H  
ATOM  17614 2HG2 THR A1138     -76.979  15.435  -1.170  1.00  0.270          H  
ATOM  17615 3HG2 THR A1138     -75.890  14.285  -1.973  1.00  0.270          H  
ATOM  17616  N   SER A1139     -79.480  14.221   0.408  1.00  0.150          N  
ATOM  17617  CA  SER A1139     -79.766  15.039   1.590  1.00  0.230          C  
ATOM  17618  C   SER A1139     -79.623  14.270   2.902  1.00  0.180          C  
ATOM  17619  O   SER A1139     -79.436  14.864   3.963  1.00  0.200          O  
ATOM  17620  CB  SER A1139     -81.198  15.558   1.551  1.00  0.290          C  
ATOM  17621  OG  SER A1139     -82.126  14.494   1.751  1.00  0.290          O  
ATOM  17622  H   SER A1139     -80.229  14.041  -0.245  1.00  0.180          H  
ATOM  17623  HA  SER A1139     -79.073  15.881   1.603  1.00  0.280          H  
ATOM  17624 1HB  SER A1139     -81.322  16.312   2.322  1.00  0.350          H  
ATOM  17625 2HB  SER A1139     -81.390  16.040   0.597  1.00  0.350          H  
ATOM  17626  HG  SER A1139     -82.987  14.895   2.080  1.00  0.350          H  
ATOM  17627  N   LEU A1140     -79.719  12.943   2.848  1.00  0.130          N  
ATOM  17628  CA  LEU A1140     -79.624  12.107   4.035  1.00  0.120          C  
ATOM  17629  C   LEU A1140     -78.241  11.545   4.188  1.00  0.090          C  
ATOM  17630  O   LEU A1140     -77.711  11.455   5.288  1.00  0.120          O  
ATOM  17631  CB  LEU A1140     -80.586  10.914   3.939  1.00  0.170          C  
ATOM  17632  CG  LEU A1140     -82.072  11.214   3.864  1.00  0.170          C  
ATOM  17633  CD1 LEU A1140     -82.839   9.905   3.629  1.00  0.170          C  
ATOM  17634  CD2 LEU A1140     -82.518  11.823   5.156  1.00  0.170          C  
ATOM  17635  H   LEU A1140     -79.826  12.499   1.942  1.00  0.160          H  
ATOM  17636  HA  LEU A1140     -79.835  12.712   4.912  1.00  0.140          H  
ATOM  17637 1HB  LEU A1140     -80.322  10.346   3.052  1.00  0.210          H  
ATOM  17638 2HB  LEU A1140     -80.423  10.279   4.807  1.00  0.210          H  
ATOM  17639  HG  LEU A1140     -82.273  11.902   3.040  1.00  0.210          H  
ATOM  17640 1HD1 LEU A1140     -83.914  10.108   3.578  1.00  0.210          H  
ATOM  17641 2HD1 LEU A1140     -82.518   9.459   2.695  1.00  0.210          H  
ATOM  17642 3HD1 LEU A1140     -82.645   9.215   4.449  1.00  0.210          H  
ATOM  17643 1HD2 LEU A1140     -83.571  12.029   5.102  1.00  0.210          H  
ATOM  17644 2HD2 LEU A1140     -82.314  11.110   5.948  1.00  0.210          H  
ATOM  17645 3HD2 LEU A1140     -81.997  12.740   5.352  1.00  0.210          H  
ATOM  17646  N   LEU A1141     -77.634  11.182   3.075  1.00  0.070          N  
ATOM  17647  CA  LEU A1141     -76.336  10.543   3.079  1.00  0.090          C  
ATOM  17648  C   LEU A1141     -75.286  11.485   3.636  1.00  0.090          C  
ATOM  17649  O   LEU A1141     -74.330  11.066   4.286  1.00  0.100          O  
ATOM  17650  CB  LEU A1141     -75.990  10.092   1.671  1.00  0.120          C  
ATOM  17651  CG  LEU A1141     -76.894   8.959   1.080  1.00  0.120          C  
ATOM  17652  CD1 LEU A1141     -76.537   8.761  -0.370  1.00  0.120          C  
ATOM  17653  CD2 LEU A1141     -76.751   7.671   1.845  1.00  0.120          C  
ATOM  17654  H   LEU A1141     -78.120  11.312   2.193  1.00  0.080          H  
ATOM  17655  HA  LEU A1141     -76.380   9.684   3.734  1.00  0.110          H  
ATOM  17656 1HB  LEU A1141     -76.062  10.956   1.007  1.00  0.140          H  
ATOM  17657 2HB  LEU A1141     -74.979   9.750   1.680  1.00  0.140          H  
ATOM  17658  HG  LEU A1141     -77.909   9.261   1.133  1.00  0.140          H  
ATOM  17659 1HD1 LEU A1141     -77.184   8.005  -0.797  1.00  0.140          H  
ATOM  17660 2HD1 LEU A1141     -76.681   9.695  -0.914  1.00  0.140          H  
ATOM  17661 3HD1 LEU A1141     -75.509   8.444  -0.472  1.00  0.140          H  
ATOM  17662 1HD2 LEU A1141     -77.395   6.910   1.396  1.00  0.140          H  
ATOM  17663 2HD2 LEU A1141     -75.727   7.363   1.795  1.00  0.140          H  
ATOM  17664 3HD2 LEU A1141     -77.040   7.800   2.878  1.00  0.140          H  
ATOM  17665  N   LYS A1142     -75.451  12.787   3.419  1.00  0.110          N  
ATOM  17666  CA  LYS A1142     -74.485  13.721   3.977  1.00  0.140          C  
ATOM  17667  C   LYS A1142     -74.459  13.653   5.522  1.00  0.100          C  
ATOM  17668  O   LYS A1142     -73.425  13.934   6.133  1.00  0.100          O  
ATOM  17669  CB  LYS A1142     -74.756  15.150   3.505  1.00  0.180          C  
ATOM  17670  CG  LYS A1142     -76.001  15.805   4.056  1.00  0.180          C  
ATOM  17671  CD  LYS A1142     -76.160  17.187   3.454  1.00  0.180          C  
ATOM  17672  CE  LYS A1142     -77.366  17.915   4.015  1.00  0.180          C  
ATOM  17673  NZ  LYS A1142     -77.538  19.251   3.388  1.00  0.180          N  
ATOM  17674  H   LYS A1142     -76.219  13.113   2.821  1.00  0.130          H  
ATOM  17675  HA  LYS A1142     -73.495  13.438   3.619  1.00  0.170          H  
ATOM  17676 1HB  LYS A1142     -73.906  15.782   3.753  1.00  0.220          H  
ATOM  17677 2HB  LYS A1142     -74.853  15.147   2.418  1.00  0.220          H  
ATOM  17678 1HG  LYS A1142     -76.872  15.198   3.813  1.00  0.220          H  
ATOM  17679 2HG  LYS A1142     -75.932  15.898   5.140  1.00  0.220          H  
ATOM  17680 1HD  LYS A1142     -75.263  17.774   3.651  1.00  0.220          H  
ATOM  17681 2HD  LYS A1142     -76.286  17.093   2.373  1.00  0.220          H  
ATOM  17682 1HE  LYS A1142     -78.266  17.323   3.827  1.00  0.220          H  
ATOM  17683 2HE  LYS A1142     -77.246  18.041   5.091  1.00  0.220          H  
ATOM  17684 1HZ  LYS A1142     -78.383  19.707   3.787  1.00  0.220          H  
ATOM  17685 2HZ  LYS A1142     -76.735  19.828   3.554  1.00  0.220          H  
ATOM  17686 3HZ  LYS A1142     -77.680  19.143   2.395  1.00  0.220          H  
ATOM  17687  N   LEU A1143     -75.550  13.186   6.160  1.00  0.090          N  
ATOM  17688  CA  LEU A1143     -75.656  13.124   7.616  1.00  0.100          C  
ATOM  17689  C   LEU A1143     -74.969  11.894   8.161  1.00  0.090          C  
ATOM  17690  O   LEU A1143     -74.973  11.648   9.363  1.00  0.120          O  
ATOM  17691  CB  LEU A1143     -77.120  13.121   8.088  1.00  0.140          C  
ATOM  17692  CG  LEU A1143     -77.977  14.386   7.846  1.00  0.140          C  
ATOM  17693  CD1 LEU A1143     -79.440  14.068   8.247  1.00  0.140          C  
ATOM  17694  CD2 LEU A1143     -77.430  15.581   8.694  1.00  0.140          C  
ATOM  17695  H   LEU A1143     -76.355  12.851   5.629  1.00  0.110          H  
ATOM  17696  HA  LEU A1143     -75.149  13.988   8.034  1.00  0.120          H  
ATOM  17697 1HB  LEU A1143     -77.619  12.309   7.581  1.00  0.160          H  
ATOM  17698 2HB  LEU A1143     -77.132  12.914   9.159  1.00  0.160          H  
ATOM  17699  HG  LEU A1143     -77.957  14.650   6.782  1.00  0.160          H  
ATOM  17700 1HD1 LEU A1143     -80.057  14.948   8.075  1.00  0.160          H  
ATOM  17701 2HD1 LEU A1143     -79.813  13.239   7.641  1.00  0.160          H  
ATOM  17702 3HD1 LEU A1143     -79.484  13.796   9.301  1.00  0.160          H  
ATOM  17703 1HD2 LEU A1143     -78.054  16.454   8.515  1.00  0.160          H  
ATOM  17704 2HD2 LEU A1143     -77.460  15.327   9.753  1.00  0.160          H  
ATOM  17705 3HD2 LEU A1143     -76.408  15.816   8.412  1.00  0.160          H  
ATOM  17706  N   LEU A1144     -74.350  11.109   7.289  1.00  0.070          N  
ATOM  17707  CA  LEU A1144     -73.604   9.971   7.762  1.00  0.070          C  
ATOM  17708  C   LEU A1144     -72.256  10.482   8.279  1.00  0.120          C  
ATOM  17709  O   LEU A1144     -71.540   9.761   8.973  1.00  0.230          O  
ATOM  17710  CB  LEU A1144     -73.431   8.947   6.631  1.00  0.100          C  
ATOM  17711  CG  LEU A1144     -74.758   8.293   6.097  1.00  0.100          C  
ATOM  17712  CD1 LEU A1144     -74.444   7.461   4.877  1.00  0.100          C  
ATOM  17713  CD2 LEU A1144     -75.393   7.421   7.156  1.00  0.100          C  
ATOM  17714  H   LEU A1144     -74.387  11.300   6.285  1.00  0.080          H  
ATOM  17715  HA  LEU A1144     -74.131   9.517   8.594  1.00  0.080          H  
ATOM  17716 1HB  LEU A1144     -72.946   9.445   5.792  1.00  0.120          H  
ATOM  17717 2HB  LEU A1144     -72.778   8.148   6.984  1.00  0.120          H  
ATOM  17718  HG  LEU A1144     -75.458   9.078   5.820  1.00  0.120          H  
ATOM  17719 1HD1 LEU A1144     -75.358   7.017   4.494  1.00  0.120          H  
ATOM  17720 2HD1 LEU A1144     -74.012   8.113   4.134  1.00  0.120          H  
ATOM  17721 3HD1 LEU A1144     -73.740   6.670   5.135  1.00  0.120          H  
ATOM  17722 1HD2 LEU A1144     -76.310   6.977   6.767  1.00  0.120          H  
ATOM  17723 2HD2 LEU A1144     -74.703   6.634   7.437  1.00  0.120          H  
ATOM  17724 3HD2 LEU A1144     -75.635   8.001   8.025  1.00  0.120          H  
ATOM  17725  N   THR A1145     -71.926  11.746   7.986  1.00  0.080          N  
ATOM  17726  CA  THR A1145     -70.702  12.348   8.467  1.00  0.090          C  
ATOM  17727  C   THR A1145     -71.011  13.193   9.704  1.00  0.080          C  
ATOM  17728  O   THR A1145     -71.846  14.115   9.663  1.00  0.080          O  
ATOM  17729  CB  THR A1145     -70.024  13.174   7.379  1.00  0.120          C  
ATOM  17730  OG1 THR A1145     -69.670  12.329   6.283  1.00  0.120          O  
ATOM  17731  CG2 THR A1145     -68.818  13.768   7.916  1.00  0.120          C  
ATOM  17732  H   THR A1145     -72.553  12.319   7.414  1.00  0.100          H  
ATOM  17733  HA  THR A1145     -70.011  11.554   8.760  1.00  0.110          H  
ATOM  17734  HB  THR A1145     -70.702  13.954   7.033  1.00  0.150          H  
ATOM  17735  HG1 THR A1145     -70.478  12.053   5.831  1.00  0.150          H  
ATOM  17736 1HG2 THR A1145     -68.351  14.353   7.133  1.00  0.150          H  
ATOM  17737 2HG2 THR A1145     -69.056  14.390   8.737  1.00  0.150          H  
ATOM  17738 3HG2 THR A1145     -68.154  12.975   8.250  1.00  0.150          H  
ATOM  17739  N   THR A1146     -70.264  12.918  10.782  1.00  0.080          N  
ATOM  17740  CA  THR A1146     -70.470  13.521  12.089  1.00  0.070          C  
ATOM  17741  C   THR A1146     -70.579  15.052  12.017  1.00  0.070          C  
ATOM  17742  O   THR A1146     -71.425  15.635  12.707  1.00  0.090          O  
ATOM  17743  CB  THR A1146     -69.291  13.179  13.061  1.00  0.100          C  
ATOM  17744  OG1 THR A1146     -69.067  11.740  13.135  1.00  0.100          O  
ATOM  17745  CG2 THR A1146     -69.751  13.605  14.441  1.00  0.100          C  
ATOM  17746  H   THR A1146     -69.578  12.177  10.714  1.00  0.100          H  
ATOM  17747  HA  THR A1146     -71.391  13.135  12.506  1.00  0.080          H  
ATOM  17748  HB  THR A1146     -68.378  13.692  12.776  1.00  0.120          H  
ATOM  17749  HG1 THR A1146     -68.295  11.532  13.742  1.00  0.120          H  
ATOM  17750 1HG2 THR A1146     -69.021  13.376  15.166  1.00  0.120          H  
ATOM  17751 2HG2 THR A1146     -69.954  14.661  14.479  1.00  0.120          H  
ATOM  17752 3HG2 THR A1146     -70.648  13.059  14.677  1.00  0.120          H  
ATOM  17753  N   LYS A1147     -69.717  15.706  11.230  1.00  0.080          N  
ATOM  17754  CA  LYS A1147     -69.711  17.170  11.169  1.00  0.100          C  
ATOM  17755  C   LYS A1147     -70.990  17.778  10.592  1.00  0.080          C  
ATOM  17756  O   LYS A1147     -71.302  18.932  10.902  1.00  0.100          O  
ATOM  17757  CB  LYS A1147     -68.524  17.702  10.355  1.00  0.130          C  
ATOM  17758  CG  LYS A1147     -68.614  17.487   8.842  1.00  0.130          C  
ATOM  17759  CD  LYS A1147     -67.361  17.939   8.124  1.00  0.130          C  
ATOM  17760  CE  LYS A1147     -67.470  17.690   6.618  1.00  0.130          C  
ATOM  17761  NZ  LYS A1147     -66.240  18.094   5.903  1.00  0.130          N  
ATOM  17762  H   LYS A1147     -69.054  15.171  10.688  1.00  0.100          H  
ATOM  17763  HA  LYS A1147     -69.610  17.540  12.184  1.00  0.120          H  
ATOM  17764 1HB  LYS A1147     -68.423  18.774  10.528  1.00  0.160          H  
ATOM  17765 2HB  LYS A1147     -67.607  17.229  10.706  1.00  0.160          H  
ATOM  17766 1HG  LYS A1147     -68.809  16.486   8.615  1.00  0.160          H  
ATOM  17767 2HG  LYS A1147     -69.438  18.085   8.449  1.00  0.160          H  
ATOM  17768 1HD  LYS A1147     -67.207  19.004   8.297  1.00  0.160          H  
ATOM  17769 2HD  LYS A1147     -66.497  17.394   8.508  1.00  0.160          H  
ATOM  17770 1HE  LYS A1147     -67.637  16.628   6.448  1.00  0.160          H  
ATOM  17771 2HE  LYS A1147     -68.316  18.250   6.217  1.00  0.160          H  
ATOM  17772 1HZ  LYS A1147     -66.324  17.907   4.905  1.00  0.160          H  
ATOM  17773 2HZ  LYS A1147     -66.059  19.076   6.034  1.00  0.160          H  
ATOM  17774 3HZ  LYS A1147     -65.442  17.576   6.262  1.00  0.160          H  
ATOM  17775  N   ASN A1148     -71.732  17.037   9.756  1.00  0.070          N  
ATOM  17776  CA  ASN A1148     -72.931  17.604   9.171  1.00  0.080          C  
ATOM  17777  C   ASN A1148     -74.023  17.539  10.209  1.00  0.140          C  
ATOM  17778  O   ASN A1148     -74.857  18.444  10.313  1.00  0.340          O  
ATOM  17779  CB  ASN A1148     -73.269  16.893   7.889  1.00  0.110          C  
ATOM  17780  CG  ASN A1148     -72.281  17.248   6.805  1.00  0.110          C  
ATOM  17781  OD1 ASN A1148     -71.729  18.358   6.760  1.00  0.110          O  
ATOM  17782  ND2 ASN A1148     -72.022  16.316   5.943  1.00  0.110          N  
ATOM  17783  H   ASN A1148     -71.493  16.070   9.529  1.00  0.080          H  
ATOM  17784  HA  ASN A1148     -72.753  18.656   8.947  1.00  0.100          H  
ATOM  17785 1HB  ASN A1148     -73.242  15.812   8.054  1.00  0.130          H  
ATOM  17786 2HB  ASN A1148     -74.275  17.155   7.564  1.00  0.130          H  
ATOM  17787 1HD2 ASN A1148     -71.366  16.480   5.207  1.00  0.130          H  
ATOM  17788 2HD2 ASN A1148     -72.478  15.409   6.021  1.00  0.130          H  
ATOM  17789  N   ILE A1149     -73.972  16.491  11.027  1.00  0.070          N  
ATOM  17790  CA  ILE A1149     -74.931  16.358  12.110  1.00  0.060          C  
ATOM  17791  C   ILE A1149     -74.691  17.487  13.102  1.00  0.070          C  
ATOM  17792  O   ILE A1149     -75.639  18.160  13.520  1.00  0.090          O  
ATOM  17793  CB  ILE A1149     -74.804  15.017  12.851  1.00  0.090          C  
ATOM  17794  CG1 ILE A1149     -75.208  13.865  11.929  1.00  0.090          C  
ATOM  17795  CG2 ILE A1149     -75.688  15.055  14.139  1.00  0.090          C  
ATOM  17796  CD1 ILE A1149     -74.812  12.528  12.477  1.00  0.090          C  
ATOM  17797  H   ILE A1149     -73.264  15.770  10.836  1.00  0.080          H  
ATOM  17798  HA  ILE A1149     -75.939  16.452  11.708  1.00  0.070          H  
ATOM  17799  HB  ILE A1149     -73.770  14.851  13.131  1.00  0.110          H  
ATOM  17800 1HG1 ILE A1149     -76.286  13.874  11.791  1.00  0.110          H  
ATOM  17801 2HG1 ILE A1149     -74.729  13.988  10.951  1.00  0.110          H  
ATOM  17802 1HG2 ILE A1149     -75.619  14.133  14.686  1.00  0.110          H  
ATOM  17803 2HG2 ILE A1149     -75.362  15.853  14.787  1.00  0.110          H  
ATOM  17804 3HG2 ILE A1149     -76.722  15.223  13.861  1.00  0.110          H  
ATOM  17805 1HD1 ILE A1149     -75.119  11.750  11.800  1.00  0.110          H  
ATOM  17806 2HD1 ILE A1149     -73.733  12.489  12.598  1.00  0.110          H  
ATOM  17807 3HD1 ILE A1149     -75.279  12.374  13.414  1.00  0.110          H  
ATOM  17808  N   LYS A1150     -73.420  17.685  13.482  1.00  0.070          N  
ATOM  17809  CA  LYS A1150     -73.085  18.738  14.424  1.00  0.100          C  
ATOM  17810  C   LYS A1150     -73.514  20.091  13.896  1.00  0.120          C  
ATOM  17811  O   LYS A1150     -74.004  20.929  14.658  1.00  0.250          O  
ATOM  17812  CB  LYS A1150     -71.590  18.768  14.721  1.00  0.130          C  
ATOM  17813  CG  LYS A1150     -71.121  17.608  15.546  1.00  0.130          C  
ATOM  17814  CD  LYS A1150     -69.707  17.808  16.120  1.00  0.130          C  
ATOM  17815  CE  LYS A1150     -68.598  17.632  15.073  1.00  0.130          C  
ATOM  17816  NZ  LYS A1150     -67.234  17.683  15.696  1.00  0.130          N  
ATOM  17817  H   LYS A1150     -72.687  17.067  13.118  1.00  0.080          H  
ATOM  17818  HA  LYS A1150     -73.621  18.553  15.354  1.00  0.120          H  
ATOM  17819 1HB  LYS A1150     -71.043  18.773  13.780  1.00  0.150          H  
ATOM  17820 2HB  LYS A1150     -71.347  19.684  15.251  1.00  0.150          H  
ATOM  17821 1HG  LYS A1150     -71.818  17.462  16.337  1.00  0.150          H  
ATOM  17822 2HG  LYS A1150     -71.131  16.713  14.939  1.00  0.150          H  
ATOM  17823 1HD  LYS A1150     -69.628  18.803  16.561  1.00  0.150          H  
ATOM  17824 2HD  LYS A1150     -69.543  17.074  16.916  1.00  0.150          H  
ATOM  17825 1HE  LYS A1150     -68.720  16.670  14.585  1.00  0.150          H  
ATOM  17826 2HE  LYS A1150     -68.667  18.418  14.327  1.00  0.150          H  
ATOM  17827 1HZ  LYS A1150     -66.489  17.546  14.975  1.00  0.150          H  
ATOM  17828 2HZ  LYS A1150     -67.078  18.573  16.147  1.00  0.150          H  
ATOM  17829 3HZ  LYS A1150     -67.175  16.937  16.383  1.00  0.150          H  
ATOM  17830  N   ALA A1151     -73.328  20.342  12.594  1.00  0.080          N  
ATOM  17831  CA  ALA A1151     -73.742  21.623  12.057  1.00  0.100          C  
ATOM  17832  C   ALA A1151     -75.247  21.828  12.211  1.00  0.090          C  
ATOM  17833  O   ALA A1151     -75.689  22.875  12.689  1.00  0.150          O  
ATOM  17834  CB  ALA A1151     -73.364  21.713  10.592  1.00  0.130          C  
ATOM  17835  H   ALA A1151     -72.853  19.667  11.987  1.00  0.100          H  
ATOM  17836  HA  ALA A1151     -73.228  22.405  12.615  1.00  0.120          H  
ATOM  17837 1HB  ALA A1151     -73.654  22.685  10.199  1.00  0.160          H  
ATOM  17838 2HB  ALA A1151     -72.286  21.581  10.488  1.00  0.160          H  
ATOM  17839 3HB  ALA A1151     -73.877  20.927  10.039  1.00  0.160          H  
ATOM  17840  N   LYS A1152     -76.040  20.796  11.907  1.00  0.070          N  
ATOM  17841  CA  LYS A1152     -77.494  20.913  12.000  1.00  0.080          C  
ATOM  17842  C   LYS A1152     -77.988  21.110  13.421  1.00  0.090          C  
ATOM  17843  O   LYS A1152     -78.956  21.841  13.663  1.00  0.110          O  
ATOM  17844  CB  LYS A1152     -78.182  19.692  11.426  1.00  0.110          C  
ATOM  17845  CG  LYS A1152     -78.125  19.512   9.898  1.00  0.110          C  
ATOM  17846  CD  LYS A1152     -78.890  20.619   9.150  1.00  0.110          C  
ATOM  17847  CE  LYS A1152     -79.101  20.251   7.681  1.00  0.110          C  
ATOM  17848  NZ  LYS A1152     -79.748  21.366   6.888  1.00  0.110          N  
ATOM  17849  H   LYS A1152     -75.621  19.943  11.518  1.00  0.080          H  
ATOM  17850  HA  LYS A1152     -77.795  21.790  11.434  1.00  0.100          H  
ATOM  17851 1HB  LYS A1152     -77.737  18.796  11.872  1.00  0.130          H  
ATOM  17852 2HB  LYS A1152     -79.207  19.727  11.737  1.00  0.130          H  
ATOM  17853 1HG  LYS A1152     -77.084  19.528   9.578  1.00  0.130          H  
ATOM  17854 2HG  LYS A1152     -78.546  18.546   9.635  1.00  0.130          H  
ATOM  17855 1HD  LYS A1152     -79.863  20.780   9.622  1.00  0.130          H  
ATOM  17856 2HD  LYS A1152     -78.324  21.548   9.189  1.00  0.130          H  
ATOM  17857 1HE  LYS A1152     -78.148  19.992   7.222  1.00  0.130          H  
ATOM  17858 2HE  LYS A1152     -79.759  19.379   7.644  1.00  0.130          H  
ATOM  17859 1HZ  LYS A1152     -79.910  21.041   5.898  1.00  0.130          H  
ATOM  17860 2HZ  LYS A1152     -80.639  21.608   7.300  1.00  0.130          H  
ATOM  17861 3HZ  LYS A1152     -79.156  22.181   6.886  1.00  0.130          H  
ATOM  17862  N   LEU A1153     -77.308  20.486  14.367  1.00  0.130          N  
ATOM  17863  CA  LEU A1153     -77.700  20.578  15.755  1.00  0.170          C  
ATOM  17864  C   LEU A1153     -77.112  21.823  16.437  1.00  0.220          C  
ATOM  17865  O   LEU A1153     -77.345  22.029  17.628  1.00  0.390          O  
ATOM  17866  CB  LEU A1153     -77.285  19.300  16.507  1.00  0.220          C  
ATOM  17867  CG  LEU A1153     -77.953  17.923  16.046  1.00  0.220          C  
ATOM  17868  CD1 LEU A1153     -77.339  16.782  16.845  1.00  0.220          C  
ATOM  17869  CD2 LEU A1153     -79.479  17.933  16.250  1.00  0.220          C  
ATOM  17870  H   LEU A1153     -76.539  19.862  14.089  1.00  0.160          H  
ATOM  17871  HA  LEU A1153     -78.781  20.669  15.795  1.00  0.200          H  
ATOM  17872 1HB  LEU A1153     -76.203  19.188  16.393  1.00  0.270          H  
ATOM  17873 2HB  LEU A1153     -77.496  19.440  17.541  1.00  0.270          H  
ATOM  17874  HG  LEU A1153     -77.730  17.758  14.990  1.00  0.270          H  
ATOM  17875 1HD1 LEU A1153     -77.767  15.830  16.519  1.00  0.270          H  
ATOM  17876 2HD1 LEU A1153     -76.265  16.764  16.693  1.00  0.270          H  
ATOM  17877 3HD1 LEU A1153     -77.549  16.922  17.900  1.00  0.270          H  
ATOM  17878 1HD2 LEU A1153     -79.884  16.978  15.928  1.00  0.270          H  
ATOM  17879 2HD2 LEU A1153     -79.716  18.083  17.305  1.00  0.270          H  
ATOM  17880 3HD2 LEU A1153     -79.928  18.721  15.665  1.00  0.270          H  
ATOM  17881  N   GLY A1154     -76.349  22.648  15.689  1.00  0.370          N  
ATOM  17882  CA  GLY A1154     -75.742  23.860  16.226  1.00  0.450          C  
ATOM  17883  C   GLY A1154     -74.558  23.630  17.164  1.00  0.630          C  
ATOM  17884  O   GLY A1154     -74.368  24.406  18.102  1.00  1.140          O  
ATOM  17885  H   GLY A1154     -76.205  22.461  14.692  1.00  0.440          H  
ATOM  17886 1HA  GLY A1154     -75.415  24.475  15.386  1.00  0.540          H  
ATOM  17887 2HA  GLY A1154     -76.507  24.431  16.747  1.00  0.540          H  
ATOM  17888  N   LYS A1155     -73.768  22.573  16.957  1.00  0.530          N  
ATOM  17889  CA  LYS A1155     -72.696  22.299  17.903  1.00  0.490          C  
ATOM  17890  C   LYS A1155     -71.202  22.486  17.601  1.00  0.570          C  
ATOM  17891  O   LYS A1155     -70.485  22.940  18.484  1.00  1.660          O  
ATOM  17892  CB  LYS A1155     -72.906  20.882  18.417  1.00  0.700          C  
ATOM  17893  CG  LYS A1155     -74.211  20.697  19.207  1.00  0.700          C  
ATOM  17894  CD  LYS A1155     -74.167  21.510  20.511  1.00  0.700          C  
ATOM  17895  CE  LYS A1155     -75.300  21.206  21.421  1.00  0.700          C  
ATOM  17896  NZ  LYS A1155     -75.229  22.020  22.644  1.00  0.700          N  
ATOM  17897  H   LYS A1155     -73.926  21.958  16.156  1.00  0.640          H  
ATOM  17898  HA  LYS A1155     -72.859  22.969  18.735  1.00  0.590          H  
ATOM  17899 1HB  LYS A1155     -72.929  20.190  17.571  1.00  0.840          H  
ATOM  17900 2HB  LYS A1155     -72.073  20.594  19.054  1.00  0.840          H  
ATOM  17901 1HG  LYS A1155     -75.049  21.050  18.611  1.00  0.840          H  
ATOM  17902 2HG  LYS A1155     -74.376  19.665  19.420  1.00  0.840          H  
ATOM  17903 1HD  LYS A1155     -73.226  21.318  21.032  1.00  0.840          H  
ATOM  17904 2HD  LYS A1155     -74.247  22.570  20.302  1.00  0.840          H  
ATOM  17905 1HE  LYS A1155     -76.235  21.412  20.923  1.00  0.840          H  
ATOM  17906 2HE  LYS A1155     -75.256  20.154  21.695  1.00  0.840          H  
ATOM  17907 1HZ  LYS A1155     -75.990  21.775  23.259  1.00  0.840          H  
ATOM  17908 2HZ  LYS A1155     -74.349  21.827  23.094  1.00  0.840          H  
ATOM  17909 3HZ  LYS A1155     -75.282  23.001  22.402  1.00  0.840          H  
ATOM  17910  N   GLY A1156     -70.650  22.237  16.436  1.00  0.580          N  
ATOM  17911  CA  GLY A1156     -69.402  22.144  15.685  1.00  0.440          C  
ATOM  17912  C   GLY A1156     -68.818  23.532  15.407  1.00  0.470          C  
ATOM  17913  O   GLY A1156     -68.264  23.786  14.345  1.00  1.080          O  
ATOM  17914  H   GLY A1156     -69.917  22.549  17.052  1.00  0.700          H  
ATOM  17915 1HA  GLY A1156     -68.684  21.550  16.249  1.00  0.530          H  
ATOM  17916 2HA  GLY A1156     -69.582  21.626  14.743  1.00  0.530          H  
ATOM  17917  N   THR A1157     -68.909  24.425  16.377  1.00  0.620          N  
ATOM  17918  CA  THR A1157     -68.419  25.783  16.185  1.00  0.800          C  
ATOM  17919  C   THR A1157     -67.872  26.354  17.476  1.00  1.240          C  
ATOM  17920  O   THR A1157     -67.623  25.621  18.435  1.00  2.140          O  
ATOM  17921  CB  THR A1157     -69.535  26.681  15.620  1.00  1.050          C  
ATOM  17922  OG1 THR A1157     -68.968  27.942  15.248  1.00  1.050          O  
ATOM  17923  CG2 THR A1157     -70.668  26.872  16.653  1.00  1.050          C  
ATOM  17924  H   THR A1157     -69.336  24.159  17.266  1.00  0.740          H  
ATOM  17925  HA  THR A1157     -67.603  25.762  15.463  1.00  0.960          H  
ATOM  17926  HB  THR A1157     -69.947  26.209  14.727  1.00  1.260          H  
ATOM  17927  HG1 THR A1157     -69.619  28.459  14.753  1.00  1.260          H  
ATOM  17928 1HG2 THR A1157     -71.444  27.498  16.218  1.00  1.260          H  
ATOM  17929 2HG2 THR A1157     -71.091  25.897  16.908  1.00  1.260          H  
ATOM  17930 3HG2 THR A1157     -70.305  27.346  17.558  1.00  1.260          H  
ATOM  17931  N   ALA A1158     -67.664  27.658  17.504  1.00  1.300          N  
ATOM  17932  CA  ALA A1158     -67.152  28.352  18.691  1.00  1.390          C  
ATOM  17933  C   ALA A1158     -67.659  29.800  18.738  1.00  2.220          C  
ATOM  17934  O   ALA A1158     -68.050  30.359  17.713  1.00  2.860          O  
ATOM  17935  CB  ALA A1158     -65.634  28.331  18.700  1.00  1.910          C  
ATOM  17936  H   ALA A1158     -67.911  28.176  16.666  1.00  1.560          H  
ATOM  17937  HA  ALA A1158     -67.523  27.836  19.575  1.00  1.670          H  
ATOM  17938 1HB  ALA A1158     -65.266  28.829  19.596  1.00  2.290          H  
ATOM  17939 2HB  ALA A1158     -65.289  27.296  18.692  1.00  2.290          H  
ATOM  17940 3HB  ALA A1158     -65.260  28.847  17.819  1.00  2.290          H  
ATOM  17941  N   SER A1159     -67.640  30.414  19.928  1.00  2.770          N  
ATOM  17942  CA  SER A1159     -68.035  31.820  20.064  1.00  3.510          C  
ATOM  17943  C   SER A1159     -67.434  32.526  21.264  1.00  3.750          C  
ATOM  17944  O   SER A1159     -67.402  31.986  22.374  1.00  3.660          O  
ATOM  17945  CB  SER A1159     -69.532  31.966  20.161  1.00  4.620          C  
ATOM  17946  OG  SER A1159     -69.870  33.320  20.379  1.00  4.620          O  
ATOM  17947  H   SER A1159     -67.334  29.907  20.747  1.00  3.320          H  
ATOM  17948  HA  SER A1159     -67.700  32.346  19.168  1.00  4.210          H  
ATOM  17949 1HB  SER A1159     -69.995  31.615  19.238  1.00  5.540          H  
ATOM  17950 2HB  SER A1159     -69.913  31.354  20.978  1.00  5.540          H  
ATOM  17951  HG  SER A1159     -70.834  33.360  20.316  1.00  5.540          H  
ATOM  17952  N   SER A1160     -67.016  33.776  21.046  1.00  4.500          N  
ATOM  17953  CA  SER A1160     -66.445  34.642  22.079  1.00  5.210          C  
ATOM  17954  C   SER A1160     -67.466  35.014  23.144  1.00  5.170          C  
ATOM  17955  O   SER A1160     -67.113  35.482  24.226  1.00  5.450          O  
ATOM  17956  CB  SER A1160     -65.875  35.901  21.443  1.00  7.010          C  
ATOM  17957  OG  SER A1160     -66.887  36.726  20.901  1.00  7.010          O  
ATOM  17958  H   SER A1160     -67.096  34.150  20.110  1.00  5.400          H  
ATOM  17959  HA  SER A1160     -65.631  34.102  22.565  1.00  6.250          H  
ATOM  17960 1HB  SER A1160     -65.310  36.458  22.189  1.00  8.410          H  
ATOM  17961 2HB  SER A1160     -65.179  35.617  20.656  1.00  8.410          H  
ATOM  17962  HG  SER A1160     -66.421  37.411  20.407  1.00  8.410          H  
ATOM  17963  N   GLN A1161     -68.743  34.813  22.824  1.00  5.160          N  
ATOM  17964  CA  GLN A1161     -69.838  35.131  23.720  1.00  5.510          C  
ATOM  17965  C   GLN A1161     -70.326  33.901  24.481  1.00  5.340          C  
ATOM  17966  O   GLN A1161     -71.344  33.966  25.176  1.00  5.760          O  
ATOM  17967  CB  GLN A1161     -70.989  35.746  22.926  1.00  7.570          C  
ATOM  17968  CG  GLN A1161     -70.582  36.999  22.177  1.00  7.570          C  
ATOM  17969  CD  GLN A1161     -70.066  38.072  23.090  1.00  7.570          C  
ATOM  17970  OE1 GLN A1161     -70.764  38.530  23.999  1.00  7.570          O  
ATOM  17971  NE2 GLN A1161     -68.819  38.468  22.869  1.00  7.570          N  
ATOM  17972  H   GLN A1161     -68.953  34.407  21.914  1.00  6.190          H  
ATOM  17973  HA  GLN A1161     -69.486  35.853  24.456  1.00  6.610          H  
ATOM  17974 1HB  GLN A1161     -71.363  35.021  22.207  1.00  9.090          H  
ATOM  17975 2HB  GLN A1161     -71.807  35.998  23.601  1.00  9.090          H  
ATOM  17976 1HG  GLN A1161     -69.792  36.749  21.470  1.00  9.090          H  
ATOM  17977 2HG  GLN A1161     -71.448  37.390  21.646  1.00  9.090          H  
ATOM  17978 1HE2 GLN A1161     -68.406  39.172  23.449  1.00  9.090          H  
ATOM  17979 2HE2 GLN A1161     -68.275  38.044  22.125  1.00  9.090          H  
ATOM  17980  N   GLY A1162     -69.645  32.764  24.315  1.00  5.100          N  
ATOM  17981  CA  GLY A1162     -70.072  31.539  24.966  1.00  4.890          C  
ATOM  17982  C   GLY A1162     -69.541  31.405  26.389  1.00  4.190          C  
ATOM  17983  O   GLY A1162     -69.012  32.350  26.978  1.00  4.460          O  
ATOM  17984  H   GLY A1162     -68.810  32.735  23.723  1.00  6.120          H  
ATOM  17985 1HA  GLY A1162     -71.161  31.501  24.979  1.00  5.870          H  
ATOM  17986 2HA  GLY A1162     -69.734  30.691  24.371  1.00  5.870          H  
ATOM  17987  N   ASN A1163     -69.713  30.208  26.957  1.00  3.690          N  
ATOM  17988  CA  ASN A1163     -69.315  29.925  28.335  1.00  3.380          C  
ATOM  17989  C   ASN A1163     -68.530  28.621  28.493  1.00  3.060          C  
ATOM  17990  O   ASN A1163     -68.827  27.826  29.385  1.00  3.700          O  
ATOM  17991  CB  ASN A1163     -70.535  29.911  29.238  1.00  4.860          C  
ATOM  17992  CG  ASN A1163     -71.197  31.261  29.352  1.00  4.860          C  
ATOM  17993  OD1 ASN A1163     -70.713  32.145  30.071  1.00  4.860          O  
ATOM  17994  ND2 ASN A1163     -72.297  31.437  28.660  1.00  4.860          N  
ATOM  17995  H   ASN A1163     -70.145  29.471  26.417  1.00  4.430          H  
ATOM  17996  HA  ASN A1163     -68.654  30.728  28.669  1.00  4.060          H  
ATOM  17997 1HB  ASN A1163     -71.261  29.192  28.858  1.00  5.830          H  
ATOM  17998 2HB  ASN A1163     -70.244  29.585  30.236  1.00  5.830          H  
ATOM  17999 1HD2 ASN A1163     -72.774  32.316  28.697  1.00  5.830          H  
ATOM  18000 2HD2 ASN A1163     -72.653  30.700  28.092  1.00  5.830          H  
ATOM  18001  N   ASN A1164     -67.561  28.373  27.621  1.00  2.610          N  
ATOM  18002  CA  ASN A1164     -66.769  27.148  27.733  1.00  2.620          C  
ATOM  18003  C   ASN A1164     -65.660  27.414  28.741  1.00  1.900          C  
ATOM  18004  O   ASN A1164     -65.282  28.572  28.923  1.00  2.330          O  
ATOM  18005  CB  ASN A1164     -66.226  26.742  26.380  1.00  3.660          C  
ATOM  18006  CG  ASN A1164     -67.321  26.316  25.425  1.00  3.660          C  
ATOM  18007  OD1 ASN A1164     -68.255  25.587  25.794  1.00  3.660          O  
ATOM  18008  ND2 ASN A1164     -67.226  26.767  24.197  1.00  3.660          N  
ATOM  18009  H   ASN A1164     -67.347  29.048  26.900  1.00  3.130          H  
ATOM  18010  HA  ASN A1164     -67.393  26.343  28.126  1.00  3.140          H  
ATOM  18011 1HB  ASN A1164     -65.676  27.573  25.942  1.00  4.400          H  
ATOM  18012 2HB  ASN A1164     -65.526  25.914  26.506  1.00  4.400          H  
ATOM  18013 1HD2 ASN A1164     -67.918  26.517  23.518  1.00  4.400          H  
ATOM  18014 2HD2 ASN A1164     -66.458  27.352  23.933  1.00  4.400          H  
ATOM  18015  N   ASN A1165     -65.115  26.384  29.400  1.00  1.680          N  
ATOM  18016  CA  ASN A1165     -64.037  26.701  30.334  1.00  1.800          C  
ATOM  18017  C   ASN A1165     -62.666  26.888  29.625  1.00  1.240          C  
ATOM  18018  O   ASN A1165     -61.851  27.491  30.314  1.00  2.040          O  
ATOM  18019  CB  ASN A1165     -64.062  25.807  31.572  1.00  2.470          C  
ATOM  18020  CG  ASN A1165     -62.969  26.151  32.530  1.00  2.470          C  
ATOM  18021  OD1 ASN A1165     -61.914  25.505  32.564  1.00  2.470          O  
ATOM  18022  ND2 ASN A1165     -63.208  27.159  33.326  1.00  2.470          N  
ATOM  18023  H   ASN A1165     -65.427  25.430  29.245  1.00  2.020          H  
ATOM  18024  HA  ASN A1165     -64.260  27.686  30.748  1.00  2.160          H  
ATOM  18025 1HB  ASN A1165     -64.992  26.033  32.092  1.00  2.970          H  
ATOM  18026 2HB  ASN A1165     -64.113  24.756  31.375  1.00  2.970          H  
ATOM  18027 1HD2 ASN A1165     -62.523  27.445  33.989  1.00  2.970          H  
ATOM  18028 2HD2 ASN A1165     -64.076  27.652  33.264  1.00  2.970          H  
ATOM  18029  N   GLY A1166     -62.180  25.904  28.854  1.00  0.510          N  
ATOM  18030  CA  GLY A1166     -62.039  24.513  29.239  1.00  0.690          C  
ATOM  18031  C   GLY A1166     -60.598  24.207  29.684  1.00  0.640          C  
ATOM  18032  O   GLY A1166     -59.616  24.761  29.175  1.00  1.630          O  
ATOM  18033  H   GLY A1166     -62.515  25.966  27.906  1.00  0.610          H  
ATOM  18034 1HA  GLY A1166     -62.719  24.217  30.002  1.00  0.830          H  
ATOM  18035 2HA  GLY A1166     -62.299  23.902  28.386  1.00  0.830          H  
ATOM  18036  N   GLY A1167     -60.470  23.271  30.582  1.00  0.570          N  
ATOM  18037  CA  GLY A1167     -59.192  22.819  31.098  1.00  0.380          C  
ATOM  18038  C   GLY A1167     -59.559  22.021  32.294  1.00  0.600          C  
ATOM  18039  O   GLY A1167     -60.449  21.225  32.008  1.00  1.570          O  
ATOM  18040  H   GLY A1167     -61.317  22.845  30.927  1.00  0.680          H  
ATOM  18041 1HA  GLY A1167     -58.657  22.211  30.378  1.00  0.460          H  
ATOM  18042 2HA  GLY A1167     -58.567  23.666  31.375  1.00  0.460          H  
ATOM  18043  N   GLY A1168     -58.524  21.591  32.987  1.00  0.310          N  
ATOM  18044  CA  GLY A1168     -58.702  21.333  34.428  1.00  0.220          C  
ATOM  18045  C   GLY A1168     -59.100  19.944  34.893  1.00  0.150          C  
ATOM  18046  O   GLY A1168     -58.871  18.933  34.224  1.00  0.170          O  
ATOM  18047  H   GLY A1168     -58.159  20.775  32.487  1.00  0.370          H  
ATOM  18048 1HA  GLY A1168     -57.769  21.575  34.915  1.00  0.260          H  
ATOM  18049 2HA  GLY A1168     -59.417  22.047  34.827  1.00  0.260          H  
ATOM  18050  N   VAL A1169     -59.616  19.890  36.122  1.00  0.140          N  
ATOM  18051  CA  VAL A1169     -59.890  18.605  36.748  1.00  0.130          C  
ATOM  18052  C   VAL A1169     -61.366  18.398  37.121  1.00  0.130          C  
ATOM  18053  O   VAL A1169     -62.017  19.255  37.728  1.00  0.180          O  
ATOM  18054  CB  VAL A1169     -58.949  18.419  37.969  1.00  0.190          C  
ATOM  18055  CG1 VAL A1169     -59.129  19.511  38.967  1.00  0.190          C  
ATOM  18056  CG2 VAL A1169     -59.196  17.084  38.623  1.00  0.190          C  
ATOM  18057  H   VAL A1169     -59.820  20.771  36.607  1.00  0.170          H  
ATOM  18058  HA  VAL A1169     -59.626  17.830  36.033  1.00  0.160          H  
ATOM  18059  HB  VAL A1169     -57.925  18.473  37.617  1.00  0.220          H  
ATOM  18060 1HG1 VAL A1169     -58.440  19.361  39.793  1.00  0.220          H  
ATOM  18061 2HG1 VAL A1169     -58.937  20.474  38.499  1.00  0.220          H  
ATOM  18062 3HG1 VAL A1169     -60.142  19.482  39.342  1.00  0.220          H  
ATOM  18063 1HG2 VAL A1169     -58.500  16.963  39.450  1.00  0.220          H  
ATOM  18064 2HG2 VAL A1169     -60.217  17.032  38.998  1.00  0.220          H  
ATOM  18065 3HG2 VAL A1169     -59.040  16.284  37.908  1.00  0.220          H  
ATOM  18066  N   SER A1170     -61.872  17.230  36.738  1.00  0.120          N  
ATOM  18067  CA  SER A1170     -63.251  16.793  36.959  1.00  0.120          C  
ATOM  18068  C   SER A1170     -63.400  15.854  38.167  1.00  0.160          C  
ATOM  18069  O   SER A1170     -62.820  14.767  38.205  1.00  0.320          O  
ATOM  18070  CB  SER A1170     -63.734  16.099  35.692  1.00  0.170          C  
ATOM  18071  OG  SER A1170     -65.017  15.540  35.830  1.00  0.170          O  
ATOM  18072  H   SER A1170     -61.231  16.613  36.242  1.00  0.140          H  
ATOM  18073  HA  SER A1170     -63.866  17.676  37.139  1.00  0.140          H  
ATOM  18074 1HB  SER A1170     -63.733  16.812  34.867  1.00  0.200          H  
ATOM  18075 2HB  SER A1170     -63.026  15.316  35.435  1.00  0.200          H  
ATOM  18076  HG  SER A1170     -65.099  14.910  35.103  1.00  0.200          H  
ATOM  18077  N   GLN A1171     -64.140  16.291  39.180  1.00  0.120          N  
ATOM  18078  CA  GLN A1171     -64.347  15.538  40.421  1.00  0.110          C  
ATOM  18079  C   GLN A1171     -65.695  14.824  40.417  1.00  0.110          C  
ATOM  18080  O   GLN A1171     -66.736  15.431  40.151  1.00  0.130          O  
ATOM  18081  CB  GLN A1171     -64.227  16.483  41.619  1.00  0.160          C  
ATOM  18082  CG  GLN A1171     -64.371  15.824  42.973  1.00  0.160          C  
ATOM  18083  CD  GLN A1171     -64.178  16.803  44.099  1.00  0.160          C  
ATOM  18084  OE1 GLN A1171     -64.472  17.994  43.957  1.00  0.160          O  
ATOM  18085  NE2 GLN A1171     -63.664  16.324  45.221  1.00  0.160          N  
ATOM  18086  H   GLN A1171     -64.575  17.203  39.082  1.00  0.140          H  
ATOM  18087  HA  GLN A1171     -63.580  14.772  40.499  1.00  0.130          H  
ATOM  18088 1HB  GLN A1171     -63.254  16.970  41.589  1.00  0.190          H  
ATOM  18089 2HB  GLN A1171     -64.976  17.260  41.535  1.00  0.190          H  
ATOM  18090 1HG  GLN A1171     -65.378  15.404  43.059  1.00  0.190          H  
ATOM  18091 2HG  GLN A1171     -63.622  15.035  43.067  1.00  0.190          H  
ATOM  18092 1HE2 GLN A1171     -63.498  16.926  46.011  1.00  0.190          H  
ATOM  18093 2HE2 GLN A1171     -63.421  15.356  45.302  1.00  0.190          H  
ATOM  18094  N   THR A1172     -65.712  13.554  40.783  1.00  0.100          N  
ATOM  18095  CA  THR A1172     -66.967  12.806  40.718  1.00  0.100          C  
ATOM  18096  C   THR A1172     -68.007  13.181  41.777  1.00  0.110          C  
ATOM  18097  O   THR A1172     -67.758  13.971  42.693  1.00  0.090          O  
ATOM  18098  CB  THR A1172     -66.710  11.296  40.812  1.00  0.140          C  
ATOM  18099  OG1 THR A1172     -66.143  10.995  42.083  1.00  0.140          O  
ATOM  18100  CG2 THR A1172     -65.747  10.863  39.695  1.00  0.140          C  
ATOM  18101  H   THR A1172     -64.834  13.072  41.024  1.00  0.120          H  
ATOM  18102  HA  THR A1172     -67.416  13.003  39.745  1.00  0.120          H  
ATOM  18103  HB  THR A1172     -67.640  10.755  40.708  1.00  0.170          H  
ATOM  18104  HG1 THR A1172     -66.798  11.163  42.780  1.00  0.170          H  
ATOM  18105 1HG2 THR A1172     -65.573   9.802  39.767  1.00  0.170          H  
ATOM  18106 2HG2 THR A1172     -66.188  11.096  38.731  1.00  0.170          H  
ATOM  18107 3HG2 THR A1172     -64.801  11.388  39.792  1.00  0.170          H  
ATOM  18108  N   ILE A1173     -69.204  12.612  41.604  1.00  0.140          N  
ATOM  18109  CA  ILE A1173     -70.366  12.824  42.473  1.00  0.140          C  
ATOM  18110  C   ILE A1173     -70.066  12.457  43.905  1.00  0.130          C  
ATOM  18111  O   ILE A1173     -69.505  11.399  44.181  1.00  0.150          O  
ATOM  18112  CB  ILE A1173     -71.541  11.914  42.024  1.00  0.200          C  
ATOM  18113  CG1 ILE A1173     -72.021  12.331  40.655  1.00  0.200          C  
ATOM  18114  CG2 ILE A1173     -72.726  11.943  43.066  1.00  0.200          C  
ATOM  18115  CD1 ILE A1173     -72.881  11.297  40.000  1.00  0.200          C  
ATOM  18116  H   ILE A1173     -69.311  11.997  40.800  1.00  0.170          H  
ATOM  18117  HA  ILE A1173     -70.656  13.873  42.426  1.00  0.170          H  
ATOM  18118  HB  ILE A1173     -71.178  10.890  41.939  1.00  0.240          H  
ATOM  18119 1HG1 ILE A1173     -72.593  13.254  40.733  1.00  0.240          H  
ATOM  18120 2HG1 ILE A1173     -71.176  12.526  40.028  1.00  0.240          H  
ATOM  18121 1HG2 ILE A1173     -73.525  11.288  42.749  1.00  0.240          H  
ATOM  18122 2HG2 ILE A1173     -72.396  11.608  44.037  1.00  0.240          H  
ATOM  18123 3HG2 ILE A1173     -73.112  12.958  43.155  1.00  0.240          H  
ATOM  18124 1HD1 ILE A1173     -73.142  11.665  39.042  1.00  0.240          H  
ATOM  18125 2HD1 ILE A1173     -72.320  10.373  39.882  1.00  0.240          H  
ATOM  18126 3HD1 ILE A1173     -73.777  11.096  40.563  1.00  0.240          H  
ATOM  18127  N   ASN A1174     -70.454  13.331  44.824  1.00  0.120          N  
ATOM  18128  CA  ASN A1174     -70.253  13.090  46.242  1.00  0.140          C  
ATOM  18129  C   ASN A1174     -71.377  12.178  46.742  1.00  0.130          C  
ATOM  18130  O   ASN A1174     -72.525  12.612  46.869  1.00  0.180          O  
ATOM  18131  CB  ASN A1174     -70.217  14.417  46.993  1.00  0.190          C  
ATOM  18132  CG  ASN A1174     -69.895  14.300  48.467  1.00  0.190          C  
ATOM  18133  OD1 ASN A1174     -70.094  13.262  49.095  1.00  0.190          O  
ATOM  18134  ND2 ASN A1174     -69.387  15.373  49.030  1.00  0.190          N  
ATOM  18135  H   ASN A1174     -70.901  14.184  44.526  1.00  0.140          H  
ATOM  18136  HA  ASN A1174     -69.306  12.565  46.387  1.00  0.170          H  
ATOM  18137 1HB  ASN A1174     -69.476  15.067  46.528  1.00  0.230          H  
ATOM  18138 2HB  ASN A1174     -71.185  14.908  46.891  1.00  0.230          H  
ATOM  18139 1HD2 ASN A1174     -69.149  15.365  50.003  1.00  0.230          H  
ATOM  18140 2HD2 ASN A1174     -69.238  16.200  48.487  1.00  0.230          H  
ATOM  18141  N   THR A1175     -71.058  10.901  46.947  1.00  0.100          N  
ATOM  18142  CA  THR A1175     -72.045   9.904  47.338  1.00  0.100          C  
ATOM  18143  C   THR A1175     -71.965   9.554  48.813  1.00  0.110          C  
ATOM  18144  O   THR A1175     -70.962   9.812  49.483  1.00  0.120          O  
ATOM  18145  CB  THR A1175     -71.860   8.603  46.543  1.00  0.140          C  
ATOM  18146  OG1 THR A1175     -70.574   8.038  46.852  1.00  0.140          O  
ATOM  18147  CG2 THR A1175     -71.946   8.873  45.065  1.00  0.140          C  
ATOM  18148  H   THR A1175     -70.099  10.607  46.811  1.00  0.120          H  
ATOM  18149  HA  THR A1175     -73.042  10.299  47.139  1.00  0.120          H  
ATOM  18150  HB  THR A1175     -72.634   7.896  46.825  1.00  0.170          H  
ATOM  18151  HG1 THR A1175     -70.570   7.701  47.758  1.00  0.170          H  
ATOM  18152 1HG2 THR A1175     -71.819   7.934  44.539  1.00  0.170          H  
ATOM  18153 2HG2 THR A1175     -72.914   9.298  44.825  1.00  0.170          H  
ATOM  18154 3HG2 THR A1175     -71.168   9.564  44.768  1.00  0.170          H  
ATOM  18155  N   ILE A1176     -73.010   8.885  49.287  1.00  0.110          N  
ATOM  18156  CA  ILE A1176     -73.115   8.400  50.656  1.00  0.120          C  
ATOM  18157  C   ILE A1176     -73.441   6.906  50.677  1.00  0.120          C  
ATOM  18158  O   ILE A1176     -73.762   6.316  49.646  1.00  0.130          O  
ATOM  18159  CB  ILE A1176     -74.160   9.212  51.463  1.00  0.160          C  
ATOM  18160  CG1 ILE A1176     -75.573   9.068  50.819  1.00  0.160          C  
ATOM  18161  CG2 ILE A1176     -73.716  10.681  51.522  1.00  0.160          C  
ATOM  18162  CD1 ILE A1176     -76.719   9.601  51.649  1.00  0.160          C  
ATOM  18163  H   ILE A1176     -73.784   8.711  48.646  1.00  0.130          H  
ATOM  18164  HA  ILE A1176     -72.149   8.534  51.143  1.00  0.140          H  
ATOM  18165  HB  ILE A1176     -74.219   8.820  52.473  1.00  0.200          H  
ATOM  18166 1HG1 ILE A1176     -75.574   9.600  49.874  1.00  0.200          H  
ATOM  18167 2HG1 ILE A1176     -75.772   8.021  50.624  1.00  0.200          H  
ATOM  18168 1HG2 ILE A1176     -74.415  11.269  52.105  1.00  0.200          H  
ATOM  18169 2HG2 ILE A1176     -72.731  10.739  51.984  1.00  0.200          H  
ATOM  18170 3HG2 ILE A1176     -73.660  11.093  50.516  1.00  0.200          H  
ATOM  18171 1HD1 ILE A1176     -77.651   9.445  51.105  1.00  0.200          H  
ATOM  18172 2HD1 ILE A1176     -76.762   9.062  52.596  1.00  0.200          H  
ATOM  18173 3HD1 ILE A1176     -76.595  10.660  51.842  1.00  0.200          H  
ATOM  18174  N   THR A1177     -73.402   6.302  51.861  1.00  0.120          N  
ATOM  18175  CA  THR A1177     -73.707   4.885  52.051  1.00  0.130          C  
ATOM  18176  C   THR A1177     -74.994   4.430  51.356  1.00  0.140          C  
ATOM  18177  O   THR A1177     -75.044   3.342  50.777  1.00  0.150          O  
ATOM  18178  CB  THR A1177     -73.821   4.570  53.561  1.00  0.180          C  
ATOM  18179  OG1 THR A1177     -72.579   4.894  54.206  1.00  0.180          O  
ATOM  18180  CG2 THR A1177     -74.125   3.083  53.775  1.00  0.180          C  
ATOM  18181  H   THR A1177     -73.119   6.828  52.676  1.00  0.140          H  
ATOM  18182  HA  THR A1177     -72.880   4.305  51.638  1.00  0.160          H  
ATOM  18183  HB  THR A1177     -74.618   5.171  54.000  1.00  0.210          H  
ATOM  18184  HG1 THR A1177     -72.684   4.825  55.162  1.00  0.210          H  
ATOM  18185 1HG2 THR A1177     -74.191   2.882  54.843  1.00  0.210          H  
ATOM  18186 2HG2 THR A1177     -75.070   2.813  53.307  1.00  0.210          H  
ATOM  18187 3HG2 THR A1177     -73.325   2.485  53.343  1.00  0.210          H  
ATOM  18188  N   THR A1178     -76.048   5.240  51.426  1.00  0.130          N  
ATOM  18189  CA  THR A1178     -77.342   4.859  50.876  1.00  0.140          C  
ATOM  18190  C   THR A1178     -77.567   5.268  49.416  1.00  0.130          C  
ATOM  18191  O   THR A1178     -78.664   5.061  48.874  1.00  0.140          O  
ATOM  18192  CB  THR A1178     -78.470   5.411  51.757  1.00  0.190          C  
ATOM  18193  OG1 THR A1178     -78.387   6.838  51.814  1.00  0.190          O  
ATOM  18194  CG2 THR A1178     -78.323   4.842  53.155  1.00  0.190          C  
ATOM  18195  H   THR A1178     -75.972   6.135  51.890  1.00  0.160          H  
ATOM  18196  HA  THR A1178     -77.409   3.773  50.919  1.00  0.170          H  
ATOM  18197  HB  THR A1178     -79.435   5.123  51.339  1.00  0.230          H  
ATOM  18198  HG1 THR A1178     -79.207   7.190  52.178  1.00  0.230          H  
ATOM  18199 1HG2 THR A1178     -79.121   5.225  53.789  1.00  0.230          H  
ATOM  18200 2HG2 THR A1178     -78.385   3.754  53.107  1.00  0.230          H  
ATOM  18201 3HG2 THR A1178     -77.363   5.129  53.574  1.00  0.230          H  
ATOM  18202  N   THR A1179     -76.572   5.888  48.782  1.00  0.130          N  
ATOM  18203  CA  THR A1179     -76.732   6.302  47.396  1.00  0.120          C  
ATOM  18204  C   THR A1179     -76.931   5.060  46.559  1.00  0.110          C  
ATOM  18205  O   THR A1179     -76.209   4.071  46.705  1.00  0.110          O  
ATOM  18206  CB  THR A1179     -75.539   7.120  46.846  1.00  0.170          C  
ATOM  18207  OG1 THR A1179     -75.364   8.307  47.632  1.00  0.170          O  
ATOM  18208  CG2 THR A1179     -75.756   7.529  45.364  1.00  0.170          C  
ATOM  18209  H   THR A1179     -75.665   6.006  49.237  1.00  0.160          H  
ATOM  18210  HA  THR A1179     -77.629   6.918  47.309  1.00  0.140          H  
ATOM  18211  HB  THR A1179     -74.637   6.514  46.919  1.00  0.210          H  
ATOM  18212  HG1 THR A1179     -76.216   8.767  47.687  1.00  0.210          H  
ATOM  18213 1HG2 THR A1179     -74.906   8.095  45.020  1.00  0.210          H  
ATOM  18214 2HG2 THR A1179     -75.866   6.648  44.737  1.00  0.210          H  
ATOM  18215 3HG2 THR A1179     -76.651   8.144  45.282  1.00  0.210          H  
ATOM  18216  N   GLY A1180     -77.910   5.104  45.674  1.00  0.110          N  
ATOM  18217  CA  GLY A1180     -78.168   3.965  44.809  1.00  0.100          C  
ATOM  18218  C   GLY A1180     -79.130   2.972  45.428  1.00  0.120          C  
ATOM  18219  O   GLY A1180     -79.383   1.905  44.855  1.00  0.130          O  
ATOM  18220  H   GLY A1180     -78.470   5.962  45.594  1.00  0.130          H  
ATOM  18221 1HA  GLY A1180     -78.581   4.315  43.866  1.00  0.120          H  
ATOM  18222 2HA  GLY A1180     -77.227   3.473  44.573  1.00  0.120          H  
ATOM  18223  N   ASN A1181     -79.690   3.301  46.593  1.00  0.140          N  
ATOM  18224  CA  ASN A1181     -80.650   2.402  47.200  1.00  0.160          C  
ATOM  18225  C   ASN A1181     -81.943   2.595  46.439  1.00  0.170          C  
ATOM  18226  O   ASN A1181     -82.614   3.622  46.570  1.00  0.350          O  
ATOM  18227  CB  ASN A1181     -80.875   2.689  48.674  1.00  0.220          C  
ATOM  18228  CG  ASN A1181     -81.802   1.668  49.334  1.00  0.220          C  
ATOM  18229  OD1 ASN A1181     -82.631   0.992  48.674  1.00  0.220          O  
ATOM  18230  ND2 ASN A1181     -81.685   1.543  50.642  1.00  0.220          N  
ATOM  18231  H   ASN A1181     -79.415   4.155  47.086  1.00  0.170          H  
ATOM  18232  HA  ASN A1181     -80.330   1.368  47.069  1.00  0.190          H  
ATOM  18233 1HB  ASN A1181     -79.935   2.720  49.205  1.00  0.260          H  
ATOM  18234 2HB  ASN A1181     -81.320   3.678  48.776  1.00  0.260          H  
ATOM  18235 1HD2 ASN A1181     -82.264   0.895  51.142  1.00  0.260          H  
ATOM  18236 2HD2 ASN A1181     -81.027   2.107  51.142  1.00  0.260          H  
ATOM  18237  N   ILE A1182     -82.263   1.630  45.598  1.00  0.200          N  
ATOM  18238  CA  ILE A1182     -83.417   1.729  44.741  1.00  0.220          C  
ATOM  18239  C   ILE A1182     -84.370   0.633  45.139  1.00  0.360          C  
ATOM  18240  O   ILE A1182     -85.288   0.304  44.396  1.00  0.780          O  
ATOM  18241  CB  ILE A1182     -83.044   1.624  43.227  1.00  0.300          C  
ATOM  18242  CG1 ILE A1182     -82.354   0.259  42.929  1.00  0.300          C  
ATOM  18243  CG2 ILE A1182     -82.096   2.804  42.828  1.00  0.300          C  
ATOM  18244  CD1 ILE A1182     -82.186  -0.081  41.451  1.00  0.300          C  
ATOM  18245  H   ILE A1182     -81.692   0.779  45.571  1.00  0.240          H  
ATOM  18246  HA  ILE A1182     -83.908   2.681  44.911  1.00  0.260          H  
ATOM  18247  HB  ILE A1182     -83.957   1.676  42.634  1.00  0.360          H  
ATOM  18248 1HG1 ILE A1182     -81.369   0.269  43.391  1.00  0.360          H  
ATOM  18249 2HG1 ILE A1182     -82.934  -0.536  43.385  1.00  0.360          H  
ATOM  18250 1HG2 ILE A1182     -81.850   2.759  41.776  1.00  0.360          H  
ATOM  18251 2HG2 ILE A1182     -82.574   3.738  43.035  1.00  0.360          H  
ATOM  18252 3HG2 ILE A1182     -81.192   2.746  43.406  1.00  0.360          H  
ATOM  18253 1HD1 ILE A1182     -81.692  -1.050  41.368  1.00  0.360          H  
ATOM  18254 2HD1 ILE A1182     -83.163  -0.128  40.977  1.00  0.360          H  
ATOM  18255 3HD1 ILE A1182     -81.587   0.662  40.959  1.00  0.360          H  
ATOM  18256  N   SER A1183     -84.198   0.097  46.358  1.00  0.170          N  
ATOM  18257  CA  SER A1183     -85.016  -1.024  46.814  1.00  0.270          C  
ATOM  18258  C   SER A1183     -86.495  -0.706  46.808  1.00  0.140          C  
ATOM  18259  O   SER A1183     -87.311  -1.564  46.482  1.00  0.320          O  
ATOM  18260  CB  SER A1183     -84.620  -1.415  48.223  1.00  0.340          C  
ATOM  18261  OG  SER A1183     -84.913  -0.391  49.130  1.00  0.340          O  
ATOM  18262  H   SER A1183     -83.452   0.454  46.960  1.00  0.200          H  
ATOM  18263  HA  SER A1183     -84.835  -1.868  46.148  1.00  0.320          H  
ATOM  18264 1HB  SER A1183     -85.146  -2.323  48.508  1.00  0.410          H  
ATOM  18265 2HB  SER A1183     -83.569  -1.616  48.261  1.00  0.410          H  
ATOM  18266  HG  SER A1183     -84.138   0.197  49.106  1.00  0.410          H  
ATOM  18267  N   GLU A1184     -86.849   0.559  47.007  1.00  0.210          N  
ATOM  18268  CA  GLU A1184     -88.236   0.983  46.991  1.00  0.320          C  
ATOM  18269  C   GLU A1184     -88.850   0.732  45.624  1.00  0.240          C  
ATOM  18270  O   GLU A1184     -90.041   0.441  45.503  1.00  0.420          O  
ATOM  18271  CB  GLU A1184     -88.342   2.480  47.297  1.00  0.400          C  
ATOM  18272  CG  GLU A1184     -87.970   2.885  48.715  1.00  0.400          C  
ATOM  18273  CD  GLU A1184     -88.069   4.376  48.930  1.00  0.400          C  
ATOM  18274  OE1 GLU A1184     -88.503   5.055  48.028  1.00  0.400          O  
ATOM  18275  OE2 GLU A1184     -87.703   4.835  49.984  1.00  0.400          O  
ATOM  18276  H   GLU A1184     -86.139   1.230  47.260  1.00  0.250          H  
ATOM  18277  HA  GLU A1184     -88.789   0.413  47.734  1.00  0.380          H  
ATOM  18278 1HB  GLU A1184     -87.689   3.027  46.617  1.00  0.480          H  
ATOM  18279 2HB  GLU A1184     -89.361   2.816  47.107  1.00  0.480          H  
ATOM  18280 1HG  GLU A1184     -88.637   2.380  49.413  1.00  0.480          H  
ATOM  18281 2HG  GLU A1184     -86.952   2.555  48.925  1.00  0.480          H  
ATOM  18282  N   GLY A1185     -88.034   0.882  44.580  1.00  0.140          N  
ATOM  18283  CA  GLY A1185     -88.485   0.753  43.219  1.00  0.130          C  
ATOM  18284  C   GLY A1185     -88.446  -0.679  42.701  1.00  0.140          C  
ATOM  18285  O   GLY A1185     -88.858  -0.937  41.577  1.00  0.230          O  
ATOM  18286  H   GLY A1185     -87.041   1.071  44.710  1.00  0.170          H  
ATOM  18287 1HA  GLY A1185     -89.481   1.166  43.139  1.00  0.160          H  
ATOM  18288 2HA  GLY A1185     -87.849   1.373  42.598  1.00  0.160          H  
ATOM  18289  N   LEU A1186     -87.948  -1.617  43.506  1.00  0.170          N  
ATOM  18290  CA  LEU A1186     -87.836  -3.004  43.084  1.00  0.170          C  
ATOM  18291  C   LEU A1186     -88.893  -3.875  43.727  1.00  0.210          C  
ATOM  18292  O   LEU A1186     -88.856  -5.105  43.626  1.00  0.270          O  
ATOM  18293  CB  LEU A1186     -86.427  -3.532  43.392  1.00  0.240          C  
ATOM  18294  CG  LEU A1186     -85.264  -2.856  42.621  1.00  0.240          C  
ATOM  18295  CD1 LEU A1186     -83.937  -3.353  43.158  1.00  0.240          C  
ATOM  18296  CD2 LEU A1186     -85.371  -3.208  41.131  1.00  0.240          C  
ATOM  18297  H   LEU A1186     -87.661  -1.383  44.460  1.00  0.200          H  
ATOM  18298  HA  LEU A1186     -88.011  -3.048  42.016  1.00  0.200          H  
ATOM  18299 1HB  LEU A1186     -86.244  -3.393  44.457  1.00  0.290          H  
ATOM  18300 2HB  LEU A1186     -86.399  -4.597  43.174  1.00  0.290          H  
ATOM  18301  HG  LEU A1186     -85.312  -1.772  42.754  1.00  0.290          H  
ATOM  18302 1HD1 LEU A1186     -83.120  -2.880  42.614  1.00  0.290          H  
ATOM  18303 2HD1 LEU A1186     -83.861  -3.099  44.208  1.00  0.290          H  
ATOM  18304 3HD1 LEU A1186     -83.872  -4.432  43.037  1.00  0.290          H  
ATOM  18305 1HD2 LEU A1186     -84.558  -2.737  40.610  1.00  0.290          H  
ATOM  18306 2HD2 LEU A1186     -85.314  -4.288  40.998  1.00  0.290          H  
ATOM  18307 3HD2 LEU A1186     -86.300  -2.852  40.718  1.00  0.290          H  
ATOM  18308  N   LYS A1187     -89.828  -3.251  44.413  1.00  0.220          N  
ATOM  18309  CA  LYS A1187     -90.893  -4.001  45.050  1.00  0.250          C  
ATOM  18310  C   LYS A1187     -91.930  -4.451  44.026  1.00  0.220          C  
ATOM  18311  O   LYS A1187     -92.265  -3.719  43.096  1.00  0.210          O  
ATOM  18312  CB  LYS A1187     -91.540  -3.170  46.153  1.00  0.340          C  
ATOM  18313  CG  LYS A1187     -90.619  -2.900  47.339  1.00  0.340          C  
ATOM  18314  CD  LYS A1187     -91.334  -2.127  48.438  1.00  0.340          C  
ATOM  18315  CE  LYS A1187     -90.419  -1.877  49.632  1.00  0.340          C  
ATOM  18316  NZ  LYS A1187     -91.118  -1.133  50.722  1.00  0.340          N  
ATOM  18317  H   LYS A1187     -89.773  -2.241  44.498  1.00  0.260          H  
ATOM  18318  HA  LYS A1187     -90.460  -4.896  45.500  1.00  0.300          H  
ATOM  18319 1HB  LYS A1187     -91.845  -2.203  45.746  1.00  0.410          H  
ATOM  18320 2HB  LYS A1187     -92.432  -3.670  46.521  1.00  0.410          H  
ATOM  18321 1HG  LYS A1187     -90.253  -3.845  47.739  1.00  0.410          H  
ATOM  18322 2HG  LYS A1187     -89.762  -2.317  46.997  1.00  0.410          H  
ATOM  18323 1HD  LYS A1187     -91.666  -1.166  48.041  1.00  0.410          H  
ATOM  18324 2HD  LYS A1187     -92.210  -2.686  48.773  1.00  0.410          H  
ATOM  18325 1HE  LYS A1187     -90.070  -2.831  50.023  1.00  0.410          H  
ATOM  18326 2HE  LYS A1187     -89.558  -1.295  49.303  1.00  0.410          H  
ATOM  18327 1HZ  LYS A1187     -90.481  -0.983  51.491  1.00  0.410          H  
ATOM  18328 2HZ  LYS A1187     -91.437  -0.241  50.369  1.00  0.410          H  
ATOM  18329 3HZ  LYS A1187     -91.916  -1.669  51.053  1.00  0.410          H  
ATOM  18330  N   GLU A1188     -92.496  -5.630  44.239  1.00  0.210          N  
ATOM  18331  CA  GLU A1188     -93.544  -6.154  43.363  1.00  0.220          C  
ATOM  18332  C   GLU A1188     -94.874  -6.313  44.104  1.00  0.240          C  
ATOM  18333  O   GLU A1188     -95.702  -7.153  43.762  1.00  0.260          O  
ATOM  18334  CB  GLU A1188     -93.095  -7.480  42.731  1.00  0.300          C  
ATOM  18335  CG  GLU A1188     -92.786  -8.616  43.714  1.00  0.300          C  
ATOM  18336  CD  GLU A1188     -92.301  -9.871  43.018  1.00  0.300          C  
ATOM  18337  OE1 GLU A1188     -92.285  -9.889  41.807  1.00  0.300          O  
ATOM  18338  OE2 GLU A1188     -91.939 -10.805  43.697  1.00  0.300          O  
ATOM  18339  H   GLU A1188     -92.178  -6.198  45.014  1.00  0.250          H  
ATOM  18340  HA  GLU A1188     -93.693  -5.443  42.554  1.00  0.260          H  
ATOM  18341 1HB  GLU A1188     -93.864  -7.828  42.040  1.00  0.360          H  
ATOM  18342 2HB  GLU A1188     -92.198  -7.304  42.152  1.00  0.360          H  
ATOM  18343 1HG  GLU A1188     -92.020  -8.287  44.412  1.00  0.360          H  
ATOM  18344 2HG  GLU A1188     -93.685  -8.853  44.283  1.00  0.360          H  
ATOM  18345  N   GLU A1189     -95.072  -5.499  45.140  1.00  0.250          N  
ATOM  18346  CA  GLU A1189     -96.272  -5.583  45.975  1.00  0.270          C  
ATOM  18347  C   GLU A1189     -97.587  -5.327  45.232  1.00  0.260          C  
ATOM  18348  O   GLU A1189     -98.595  -5.976  45.522  1.00  0.280          O  
ATOM  18349  CB  GLU A1189     -96.157  -4.570  47.119  1.00  0.370          C  
ATOM  18350  CG  GLU A1189     -95.098  -4.909  48.170  1.00  0.370          C  
ATOM  18351  CD  GLU A1189     -94.964  -3.837  49.222  1.00  0.370          C  
ATOM  18352  OE1 GLU A1189     -95.615  -2.829  49.094  1.00  0.370          O  
ATOM  18353  OE2 GLU A1189     -94.197  -4.016  50.141  1.00  0.370          O  
ATOM  18354  H   GLU A1189     -94.359  -4.821  45.358  1.00  0.300          H  
ATOM  18355  HA  GLU A1189     -96.316  -6.582  46.400  1.00  0.320          H  
ATOM  18356 1HB  GLU A1189     -95.920  -3.588  46.712  1.00  0.440          H  
ATOM  18357 2HB  GLU A1189     -97.119  -4.488  47.626  1.00  0.440          H  
ATOM  18358 1HG  GLU A1189     -95.374  -5.844  48.655  1.00  0.440          H  
ATOM  18359 2HG  GLU A1189     -94.140  -5.057  47.679  1.00  0.440          H  
ATOM  18360  N   THR A1190     -97.586  -4.384  44.292  1.00  0.240          N  
ATOM  18361  CA  THR A1190     -98.801  -4.061  43.545  1.00  0.280          C  
ATOM  18362  C   THR A1190     -98.603  -4.089  42.044  1.00  0.320          C  
ATOM  18363  O   THR A1190     -99.570  -4.144  41.284  1.00  0.690          O  
ATOM  18364  CB  THR A1190     -99.281  -2.637  43.864  1.00  0.380          C  
ATOM  18365  OG1 THR A1190     -98.280  -1.693  43.407  1.00  0.380          O  
ATOM  18366  CG2 THR A1190     -99.481  -2.474  45.367  1.00  0.380          C  
ATOM  18367  H   THR A1190     -96.736  -3.872  44.123  1.00  0.290          H  
ATOM  18368  HA  THR A1190     -99.575  -4.782  43.802  1.00  0.340          H  
ATOM  18369  HB  THR A1190    -100.220  -2.444  43.347  1.00  0.450          H  
ATOM  18370  HG1 THR A1190     -98.274  -1.655  42.419  1.00  0.450          H  
ATOM  18371 1HG2 THR A1190     -99.818  -1.461  45.578  1.00  0.450          H  
ATOM  18372 2HG2 THR A1190    -100.230  -3.187  45.711  1.00  0.450          H  
ATOM  18373 3HG2 THR A1190     -98.546  -2.654  45.890  1.00  0.450          H  
ATOM  18374  N   SER A1191     -97.360  -3.980  41.619  1.00  0.320          N  
ATOM  18375  CA  SER A1191     -97.048  -3.800  40.219  1.00  0.290          C  
ATOM  18376  C   SER A1191     -95.866  -4.676  39.835  1.00  0.250          C  
ATOM  18377  O   SER A1191     -95.164  -5.190  40.699  1.00  0.310          O  
ATOM  18378  CB  SER A1191     -96.739  -2.332  39.984  1.00  0.420          C  
ATOM  18379  OG  SER A1191     -97.806  -1.497  40.410  1.00  0.420          O  
ATOM  18380  H   SER A1191     -96.601  -3.979  42.273  1.00  0.380          H  
ATOM  18381  HA  SER A1191     -97.906  -4.090  39.613  1.00  0.350          H  
ATOM  18382 1HB  SER A1191     -95.821  -2.057  40.500  1.00  0.500          H  
ATOM  18383 2HB  SER A1191     -96.578  -2.178  38.936  1.00  0.500          H  
ATOM  18384  HG  SER A1191     -97.552  -0.604  40.160  1.00  0.500          H  
ATOM  18385  N   ILE A1192     -95.657  -4.852  38.542  1.00  0.220          N  
ATOM  18386  CA  ILE A1192     -94.508  -5.600  38.031  1.00  0.200          C  
ATOM  18387  C   ILE A1192     -93.272  -4.779  38.354  1.00  0.150          C  
ATOM  18388  O   ILE A1192     -93.301  -3.568  38.165  1.00  0.130          O  
ATOM  18389  CB  ILE A1192     -94.684  -5.902  36.531  1.00  0.290          C  
ATOM  18390  CG1 ILE A1192     -95.888  -6.863  36.394  1.00  0.290          C  
ATOM  18391  CG2 ILE A1192     -93.393  -6.490  35.908  1.00  0.290          C  
ATOM  18392  CD1 ILE A1192     -96.375  -7.078  35.008  1.00  0.290          C  
ATOM  18393  H   ILE A1192     -96.289  -4.379  37.875  1.00  0.260          H  
ATOM  18394  HA  ILE A1192     -94.437  -6.550  38.562  1.00  0.240          H  
ATOM  18395  HB  ILE A1192     -94.949  -4.978  36.010  1.00  0.350          H  
ATOM  18396 1HG1 ILE A1192     -95.613  -7.824  36.814  1.00  0.350          H  
ATOM  18397 2HG1 ILE A1192     -96.719  -6.457  36.968  1.00  0.350          H  
ATOM  18398 1HG2 ILE A1192     -93.541  -6.689  34.853  1.00  0.350          H  
ATOM  18399 2HG2 ILE A1192     -92.588  -5.788  36.007  1.00  0.350          H  
ATOM  18400 3HG2 ILE A1192     -93.132  -7.419  36.416  1.00  0.350          H  
ATOM  18401 1HD1 ILE A1192     -97.225  -7.745  35.026  1.00  0.350          H  
ATOM  18402 2HD1 ILE A1192     -96.688  -6.121  34.575  1.00  0.350          H  
ATOM  18403 3HD1 ILE A1192     -95.596  -7.513  34.403  1.00  0.350          H  
ATOM  18404  N   GLN A1193     -92.162  -5.399  38.777  1.00  0.160          N  
ATOM  18405  CA  GLN A1193     -90.991  -4.592  39.151  1.00  0.140          C  
ATOM  18406  C   GLN A1193     -90.624  -3.524  38.123  1.00  0.130          C  
ATOM  18407  O   GLN A1193     -90.181  -2.445  38.502  1.00  0.130          O  
ATOM  18408  CB  GLN A1193     -89.744  -5.439  39.349  1.00  0.200          C  
ATOM  18409  CG  GLN A1193     -89.740  -6.292  40.544  1.00  0.200          C  
ATOM  18410  CD  GLN A1193     -88.437  -7.050  40.642  1.00  0.200          C  
ATOM  18411  OE1 GLN A1193     -88.021  -7.717  39.689  1.00  0.200          O  
ATOM  18412  NE2 GLN A1193     -87.769  -6.925  41.775  1.00  0.200          N  
ATOM  18413  H   GLN A1193     -92.161  -6.402  38.898  1.00  0.190          H  
ATOM  18414  HA  GLN A1193     -91.221  -4.092  40.094  1.00  0.170          H  
ATOM  18415 1HB  GLN A1193     -89.590  -6.071  38.477  1.00  0.240          H  
ATOM  18416 2HB  GLN A1193     -88.880  -4.777  39.433  1.00  0.240          H  
ATOM  18417 1HG  GLN A1193     -89.865  -5.670  41.425  1.00  0.240          H  
ATOM  18418 2HG  GLN A1193     -90.550  -7.011  40.474  1.00  0.240          H  
ATOM  18419 1HE2 GLN A1193     -86.895  -7.390  41.901  1.00  0.240          H  
ATOM  18420 2HE2 GLN A1193     -88.150  -6.336  42.522  1.00  0.240          H  
ATOM  18421  N   ALA A1194     -90.733  -3.813  36.825  1.00  0.120          N  
ATOM  18422  CA  ALA A1194     -90.415  -2.791  35.831  1.00  0.120          C  
ATOM  18423  C   ALA A1194     -91.334  -1.562  35.983  1.00  0.110          C  
ATOM  18424  O   ALA A1194     -90.891  -0.427  35.793  1.00  0.120          O  
ATOM  18425  CB  ALA A1194     -90.531  -3.371  34.443  1.00  0.170          C  
ATOM  18426  H   ALA A1194     -91.049  -4.725  36.540  1.00  0.140          H  
ATOM  18427  HA  ALA A1194     -89.390  -2.460  35.992  1.00  0.140          H  
ATOM  18428 1HB  ALA A1194     -90.268  -2.617  33.709  1.00  0.200          H  
ATOM  18429 2HB  ALA A1194     -89.852  -4.212  34.357  1.00  0.200          H  
ATOM  18430 3HB  ALA A1194     -91.551  -3.704  34.273  1.00  0.200          H  
ATOM  18431  N   GLU A1195     -92.615  -1.782  36.324  1.00  0.120          N  
ATOM  18432  CA  GLU A1195     -93.574  -0.699  36.505  1.00  0.120          C  
ATOM  18433  C   GLU A1195     -93.238   0.070  37.764  1.00  0.110          C  
ATOM  18434  O   GLU A1195     -93.312   1.307  37.808  1.00  0.130          O  
ATOM  18435  CB  GLU A1195     -95.014  -1.227  36.648  1.00  0.170          C  
ATOM  18436  CG  GLU A1195     -95.667  -1.814  35.420  1.00  0.170          C  
ATOM  18437  CD  GLU A1195     -97.048  -2.366  35.671  1.00  0.170          C  
ATOM  18438  OE1 GLU A1195     -97.232  -3.163  36.597  1.00  0.170          O  
ATOM  18439  OE2 GLU A1195     -97.948  -1.947  34.959  1.00  0.170          O  
ATOM  18440  H   GLU A1195     -92.925  -2.727  36.526  1.00  0.140          H  
ATOM  18441  HA  GLU A1195     -93.511  -0.026  35.655  1.00  0.140          H  
ATOM  18442 1HB  GLU A1195     -95.013  -2.005  37.387  1.00  0.200          H  
ATOM  18443 2HB  GLU A1195     -95.656  -0.430  37.020  1.00  0.200          H  
ATOM  18444 1HG  GLU A1195     -95.776  -1.023  34.697  1.00  0.200          H  
ATOM  18445 2HG  GLU A1195     -95.027  -2.589  35.002  1.00  0.200          H  
ATOM  18446  N   THR A1196     -92.852  -0.681  38.799  1.00  0.100          N  
ATOM  18447  CA  THR A1196     -92.523  -0.098  40.084  1.00  0.110          C  
ATOM  18448  C   THR A1196     -91.303   0.811  39.902  1.00  0.120          C  
ATOM  18449  O   THR A1196     -91.301   1.948  40.396  1.00  0.120          O  
ATOM  18450  CB  THR A1196     -92.236  -1.170  41.158  1.00  0.150          C  
ATOM  18451  OG1 THR A1196     -93.368  -2.035  41.333  1.00  0.150          O  
ATOM  18452  CG2 THR A1196     -92.017  -0.473  42.463  1.00  0.150          C  
ATOM  18453  H   THR A1196     -92.840  -1.699  38.685  1.00  0.120          H  
ATOM  18454  HA  THR A1196     -93.360   0.511  40.421  1.00  0.130          H  
ATOM  18455  HB  THR A1196     -91.355  -1.751  40.888  1.00  0.180          H  
ATOM  18456  HG1 THR A1196     -93.094  -2.773  41.931  1.00  0.180          H  
ATOM  18457 1HG2 THR A1196     -91.810  -1.202  43.240  1.00  0.180          H  
ATOM  18458 2HG2 THR A1196     -91.202   0.183  42.371  1.00  0.180          H  
ATOM  18459 3HG2 THR A1196     -92.904   0.094  42.726  1.00  0.180          H  
ATOM  18460  N   LEU A1197     -90.265   0.324  39.189  1.00  0.120          N  
ATOM  18461  CA  LEU A1197     -89.101   1.160  38.929  1.00  0.150          C  
ATOM  18462  C   LEU A1197     -89.431   2.362  38.104  1.00  0.140          C  
ATOM  18463  O   LEU A1197     -88.903   3.430  38.387  1.00  0.150          O  
ATOM  18464  CB  LEU A1197     -87.942   0.464  38.216  1.00  0.200          C  
ATOM  18465  CG  LEU A1197     -87.060  -0.497  38.970  1.00  0.200          C  
ATOM  18466  CD1 LEU A1197     -86.180  -1.152  37.980  1.00  0.200          C  
ATOM  18467  CD2 LEU A1197     -86.181   0.274  40.018  1.00  0.200          C  
ATOM  18468  H   LEU A1197     -90.297  -0.639  38.852  1.00  0.140          H  
ATOM  18469  HA  LEU A1197     -88.737   1.497  39.889  1.00  0.180          H  
ATOM  18470 1HB  LEU A1197     -88.382  -0.110  37.409  1.00  0.240          H  
ATOM  18471 2HB  LEU A1197     -87.311   1.221  37.783  1.00  0.240          H  
ATOM  18472  HG  LEU A1197     -87.670  -1.252  39.459  1.00  0.240          H  
ATOM  18473 1HD1 LEU A1197     -85.537  -1.854  38.486  1.00  0.240          H  
ATOM  18474 2HD1 LEU A1197     -86.805  -1.664  37.262  1.00  0.240          H  
ATOM  18475 3HD1 LEU A1197     -85.570  -0.419  37.466  1.00  0.240          H  
ATOM  18476 1HD2 LEU A1197     -85.538  -0.420  40.537  1.00  0.240          H  
ATOM  18477 2HD2 LEU A1197     -85.571   1.014  39.519  1.00  0.240          H  
ATOM  18478 3HD2 LEU A1197     -86.799   0.763  40.730  1.00  0.240          H  
ATOM  18479  N   LYS A1198     -90.309   2.251  37.104  1.00  0.130          N  
ATOM  18480  CA  LYS A1198     -90.612   3.452  36.351  1.00  0.130          C  
ATOM  18481  C   LYS A1198     -91.184   4.508  37.291  1.00  0.120          C  
ATOM  18482  O   LYS A1198     -90.735   5.655  37.264  1.00  0.120          O  
ATOM  18483  CB  LYS A1198     -91.627   3.181  35.243  1.00  0.180          C  
ATOM  18484  CG  LYS A1198     -91.992   4.416  34.350  1.00  0.180          C  
ATOM  18485  CD  LYS A1198     -90.808   4.867  33.475  1.00  0.180          C  
ATOM  18486  CE  LYS A1198     -91.250   5.810  32.329  1.00  0.180          C  
ATOM  18487  NZ  LYS A1198     -91.635   7.193  32.810  1.00  0.180          N  
ATOM  18488  H   LYS A1198     -90.703   1.344  36.826  1.00  0.160          H  
ATOM  18489  HA  LYS A1198     -89.690   3.833  35.917  1.00  0.160          H  
ATOM  18490 1HB  LYS A1198     -91.257   2.385  34.601  1.00  0.220          H  
ATOM  18491 2HB  LYS A1198     -92.545   2.821  35.699  1.00  0.220          H  
ATOM  18492 1HG  LYS A1198     -92.832   4.166  33.708  1.00  0.220          H  
ATOM  18493 2HG  LYS A1198     -92.291   5.252  34.986  1.00  0.220          H  
ATOM  18494 1HD  LYS A1198     -90.094   5.412  34.101  1.00  0.220          H  
ATOM  18495 2HD  LYS A1198     -90.309   4.000  33.048  1.00  0.220          H  
ATOM  18496 1HE  LYS A1198     -90.435   5.902  31.610  1.00  0.220          H  
ATOM  18497 2HE  LYS A1198     -92.112   5.361  31.827  1.00  0.220          H  
ATOM  18498 1HZ  LYS A1198     -91.917   7.764  32.042  1.00  0.220          H  
ATOM  18499 2HZ  LYS A1198     -92.390   7.190  33.499  1.00  0.220          H  
ATOM  18500 3HZ  LYS A1198     -90.858   7.662  33.294  1.00  0.220          H  
ATOM  18501  N   LYS A1199     -92.137   4.120  38.157  1.00  0.110          N  
ATOM  18502  CA  LYS A1199     -92.741   5.076  39.083  1.00  0.110          C  
ATOM  18503  C   LYS A1199     -91.675   5.717  39.970  1.00  0.100          C  
ATOM  18504  O   LYS A1199     -91.685   6.939  40.194  1.00  0.110          O  
ATOM  18505  CB  LYS A1199     -93.813   4.397  39.942  1.00  0.150          C  
ATOM  18506  CG  LYS A1199     -94.545   5.335  40.918  1.00  0.150          C  
ATOM  18507  CD  LYS A1199     -95.641   4.596  41.686  1.00  0.150          C  
ATOM  18508  CE  LYS A1199     -96.339   5.514  42.683  1.00  0.150          C  
ATOM  18509  NZ  LYS A1199     -97.410   4.804  43.441  1.00  0.150          N  
ATOM  18510  H   LYS A1199     -92.463   3.146  38.137  1.00  0.130          H  
ATOM  18511  HA  LYS A1199     -93.212   5.867  38.500  1.00  0.130          H  
ATOM  18512 1HB  LYS A1199     -94.551   3.930  39.291  1.00  0.180          H  
ATOM  18513 2HB  LYS A1199     -93.349   3.599  40.525  1.00  0.180          H  
ATOM  18514 1HG  LYS A1199     -93.830   5.744  41.636  1.00  0.180          H  
ATOM  18515 2HG  LYS A1199     -94.987   6.163  40.364  1.00  0.180          H  
ATOM  18516 1HD  LYS A1199     -96.379   4.207  40.982  1.00  0.180          H  
ATOM  18517 2HD  LYS A1199     -95.199   3.756  42.223  1.00  0.180          H  
ATOM  18518 1HE  LYS A1199     -95.604   5.900  43.388  1.00  0.180          H  
ATOM  18519 2HE  LYS A1199     -96.785   6.351  42.145  1.00  0.180          H  
ATOM  18520 1HZ  LYS A1199     -97.848   5.446  44.089  1.00  0.180          H  
ATOM  18521 2HZ  LYS A1199     -98.106   4.452  42.797  1.00  0.180          H  
ATOM  18522 3HZ  LYS A1199     -97.008   4.033  43.955  1.00  0.180          H  
ATOM  18523  N   PHE A1200     -90.774   4.881  40.494  1.00  0.110          N  
ATOM  18524  CA  PHE A1200     -89.666   5.309  41.332  1.00  0.110          C  
ATOM  18525  C   PHE A1200     -88.746   6.299  40.625  1.00  0.100          C  
ATOM  18526  O   PHE A1200     -88.469   7.383  41.148  1.00  0.110          O  
ATOM  18527  CB  PHE A1200     -88.872   4.076  41.753  1.00  0.150          C  
ATOM  18528  CG  PHE A1200     -87.601   4.335  42.441  1.00  0.150          C  
ATOM  18529  CD1 PHE A1200     -87.550   4.644  43.785  1.00  0.150          C  
ATOM  18530  CD2 PHE A1200     -86.422   4.266  41.714  1.00  0.150          C  
ATOM  18531  CE1 PHE A1200     -86.344   4.889  44.390  1.00  0.150          C  
ATOM  18532  CE2 PHE A1200     -85.237   4.509  42.304  1.00  0.150          C  
ATOM  18533  CZ  PHE A1200     -85.188   4.828  43.651  1.00  0.150          C  
ATOM  18534  H   PHE A1200     -90.873   3.878  40.299  1.00  0.130          H  
ATOM  18535  HA  PHE A1200     -90.076   5.791  42.218  1.00  0.130          H  
ATOM  18536 1HB  PHE A1200     -89.495   3.464  42.395  1.00  0.180          H  
ATOM  18537 2HB  PHE A1200     -88.655   3.499  40.882  1.00  0.180          H  
ATOM  18538  HD1 PHE A1200     -88.474   4.695  44.368  1.00  0.180          H  
ATOM  18539  HD2 PHE A1200     -86.457   4.016  40.647  1.00  0.180          H  
ATOM  18540  HE1 PHE A1200     -86.309   5.134  45.457  1.00  0.180          H  
ATOM  18541  HE2 PHE A1200     -84.324   4.455  41.714  1.00  0.180          H  
ATOM  18542  HZ  PHE A1200     -84.228   5.028  44.134  1.00  0.180          H  
ATOM  18543  N   PHE A1201     -88.275   5.931  39.433  1.00  0.110          N  
ATOM  18544  CA  PHE A1201     -87.360   6.758  38.673  1.00  0.100          C  
ATOM  18545  C   PHE A1201     -88.004   8.080  38.276  1.00  0.120          C  
ATOM  18546  O   PHE A1201     -87.327   9.109  38.280  1.00  0.200          O  
ATOM  18547  CB  PHE A1201     -86.829   6.016  37.435  1.00  0.140          C  
ATOM  18548  CG  PHE A1201     -85.696   4.970  37.687  1.00  0.140          C  
ATOM  18549  CD1 PHE A1201     -85.796   3.691  37.182  1.00  0.140          C  
ATOM  18550  CD2 PHE A1201     -84.541   5.280  38.408  1.00  0.140          C  
ATOM  18551  CE1 PHE A1201     -84.786   2.756  37.379  1.00  0.140          C  
ATOM  18552  CE2 PHE A1201     -83.535   4.341  38.607  1.00  0.140          C  
ATOM  18553  CZ  PHE A1201     -83.661   3.083  38.093  1.00  0.140          C  
ATOM  18554  H   PHE A1201     -88.558   5.035  39.048  1.00  0.130          H  
ATOM  18555  HA  PHE A1201     -86.513   6.987  39.315  1.00  0.120          H  
ATOM  18556 1HB  PHE A1201     -87.669   5.486  36.977  1.00  0.170          H  
ATOM  18557 2HB  PHE A1201     -86.484   6.728  36.704  1.00  0.170          H  
ATOM  18558  HD1 PHE A1201     -86.682   3.424  36.618  1.00  0.170          H  
ATOM  18559  HD2 PHE A1201     -84.424   6.280  38.815  1.00  0.170          H  
ATOM  18560  HE1 PHE A1201     -84.886   1.759  36.966  1.00  0.170          H  
ATOM  18561  HE2 PHE A1201     -82.646   4.604  39.167  1.00  0.170          H  
ATOM  18562  HZ  PHE A1201     -82.872   2.343  38.247  1.00  0.170          H  
ATOM  18563  N   ASP A1202     -89.296   8.075  37.902  1.00  0.090          N  
ATOM  18564  CA  ASP A1202     -89.948   9.335  37.560  1.00  0.110          C  
ATOM  18565  C   ASP A1202     -90.056  10.216  38.801  1.00  0.110          C  
ATOM  18566  O   ASP A1202     -89.768  11.411  38.748  1.00  0.130          O  
ATOM  18567  CB  ASP A1202     -91.353   9.117  36.976  1.00  0.150          C  
ATOM  18568  CG  ASP A1202     -91.416   8.575  35.521  1.00  0.150          C  
ATOM  18569  OD1 ASP A1202     -90.441   8.613  34.784  1.00  0.150          O  
ATOM  18570  OD2 ASP A1202     -92.479   8.122  35.118  1.00  0.150          O  
ATOM  18571  H   ASP A1202     -89.820   7.196  37.840  1.00  0.110          H  
ATOM  18572  HA  ASP A1202     -89.339   9.853  36.820  1.00  0.130          H  
ATOM  18573 1HB  ASP A1202     -91.881   8.402  37.617  1.00  0.180          H  
ATOM  18574 2HB  ASP A1202     -91.906  10.053  37.020  1.00  0.180          H  
ATOM  18575  N   SER A1203     -90.381   9.625  39.953  1.00  0.100          N  
ATOM  18576  CA  SER A1203     -90.522  10.386  41.193  1.00  0.110          C  
ATOM  18577  C   SER A1203     -89.206  11.075  41.568  1.00  0.110          C  
ATOM  18578  O   SER A1203     -89.185  12.220  42.029  1.00  0.130          O  
ATOM  18579  CB  SER A1203     -90.956   9.456  42.313  1.00  0.150          C  
ATOM  18580  OG  SER A1203     -92.236   8.927  42.063  1.00  0.150          O  
ATOM  18581  H   SER A1203     -90.623   8.631  39.967  1.00  0.120          H  
ATOM  18582  HA  SER A1203     -91.286  11.148  41.047  1.00  0.130          H  
ATOM  18583 1HB  SER A1203     -90.240   8.646  42.418  1.00  0.180          H  
ATOM  18584 2HB  SER A1203     -90.963  10.006  43.250  1.00  0.180          H  
ATOM  18585  HG  SER A1203     -92.111   8.252  41.359  1.00  0.180          H  
ATOM  18586  N   LYS A1204     -88.100  10.383  41.313  1.00  0.110          N  
ATOM  18587  CA  LYS A1204     -86.752  10.850  41.604  1.00  0.120          C  
ATOM  18588  C   LYS A1204     -86.096  11.649  40.466  1.00  0.110          C  
ATOM  18589  O   LYS A1204     -84.918  11.994  40.555  1.00  0.110          O  
ATOM  18590  CB  LYS A1204     -85.859   9.652  41.962  1.00  0.160          C  
ATOM  18591  CG  LYS A1204     -86.284   8.844  43.217  1.00  0.160          C  
ATOM  18592  CD  LYS A1204     -86.131   9.648  44.508  1.00  0.160          C  
ATOM  18593  CE  LYS A1204     -86.411   8.786  45.740  1.00  0.160          C  
ATOM  18594  NZ  LYS A1204     -86.279   9.576  47.016  1.00  0.160          N  
ATOM  18595  H   LYS A1204     -88.226   9.425  40.967  1.00  0.130          H  
ATOM  18596  HA  LYS A1204     -86.808  11.514  42.462  1.00  0.140          H  
ATOM  18597 1HB  LYS A1204     -85.855   8.955  41.117  1.00  0.200          H  
ATOM  18598 2HB  LYS A1204     -84.833   9.993  42.110  1.00  0.200          H  
ATOM  18599 1HG  LYS A1204     -87.329   8.553  43.114  1.00  0.200          H  
ATOM  18600 2HG  LYS A1204     -85.692   7.940  43.291  1.00  0.200          H  
ATOM  18601 1HD  LYS A1204     -85.113  10.049  44.581  1.00  0.200          H  
ATOM  18602 2HD  LYS A1204     -86.832  10.479  44.514  1.00  0.200          H  
ATOM  18603 1HE  LYS A1204     -87.420   8.381  45.674  1.00  0.200          H  
ATOM  18604 2HE  LYS A1204     -85.699   7.960  45.763  1.00  0.200          H  
ATOM  18605 1HZ  LYS A1204     -86.459   8.977  47.808  1.00  0.200          H  
ATOM  18606 2HZ  LYS A1204     -85.311   9.954  47.085  1.00  0.200          H  
ATOM  18607 3HZ  LYS A1204     -86.930  10.341  47.020  1.00  0.200          H  
ATOM  18608  N   GLN A1205     -86.825  11.981  39.393  1.00  0.120          N  
ATOM  18609  CA  GLN A1205     -86.191  12.681  38.271  1.00  0.150          C  
ATOM  18610  C   GLN A1205     -85.562  14.028  38.636  1.00  0.170          C  
ATOM  18611  O   GLN A1205     -84.607  14.462  37.981  1.00  0.230          O  
ATOM  18612  CB  GLN A1205     -87.191  12.918  37.132  1.00  0.200          C  
ATOM  18613  CG  GLN A1205     -88.266  13.970  37.422  1.00  0.200          C  
ATOM  18614  CD  GLN A1205     -89.265  14.084  36.311  1.00  0.200          C  
ATOM  18615  OE1 GLN A1205     -88.892  14.221  35.146  1.00  0.200          O  
ATOM  18616  NE2 GLN A1205     -90.545  14.026  36.657  1.00  0.200          N  
ATOM  18617  H   GLN A1205     -87.811  11.710  39.327  1.00  0.140          H  
ATOM  18618  HA  GLN A1205     -85.397  12.037  37.893  1.00  0.180          H  
ATOM  18619 1HB  GLN A1205     -86.659  13.219  36.234  1.00  0.240          H  
ATOM  18620 2HB  GLN A1205     -87.706  11.979  36.912  1.00  0.240          H  
ATOM  18621 1HG  GLN A1205     -88.792  13.712  38.339  1.00  0.240          H  
ATOM  18622 2HG  GLN A1205     -87.796  14.944  37.521  1.00  0.240          H  
ATOM  18623 1HE2 GLN A1205     -91.260  14.094  35.958  1.00  0.240          H  
ATOM  18624 2HE2 GLN A1205     -90.802  13.912  37.623  1.00  0.240          H  
ATOM  18625  N   ASN A1206     -86.050  14.690  39.693  1.00  0.160          N  
ATOM  18626  CA  ASN A1206     -85.488  15.980  40.078  1.00  0.220          C  
ATOM  18627  C   ASN A1206     -84.392  15.852  41.137  1.00  0.200          C  
ATOM  18628  O   ASN A1206     -83.857  16.857  41.609  1.00  0.270          O  
ATOM  18629  CB  ASN A1206     -86.594  16.886  40.573  1.00  0.280          C  
ATOM  18630  CG  ASN A1206     -87.533  17.287  39.472  1.00  0.280          C  
ATOM  18631  OD1 ASN A1206     -87.128  17.505  38.324  1.00  0.280          O  
ATOM  18632  ND2 ASN A1206     -88.795  17.382  39.797  1.00  0.280          N  
ATOM  18633  H   ASN A1206     -86.856  14.324  40.189  1.00  0.190          H  
ATOM  18634  HA  ASN A1206     -85.033  16.436  39.199  1.00  0.260          H  
ATOM  18635 1HB  ASN A1206     -87.157  16.373  41.354  1.00  0.340          H  
ATOM  18636 2HB  ASN A1206     -86.161  17.783  41.015  1.00  0.340          H  
ATOM  18637 1HD2 ASN A1206     -89.471  17.644  39.107  1.00  0.340          H  
ATOM  18638 2HD2 ASN A1206     -89.089  17.197  40.736  1.00  0.340          H  
ATOM  18639  N   ASN A1207     -84.067  14.614  41.510  1.00  0.180          N  
ATOM  18640  CA  ASN A1207     -83.068  14.307  42.522  1.00  0.310          C  
ATOM  18641  C   ASN A1207     -82.195  13.138  42.073  1.00  0.190          C  
ATOM  18642  O   ASN A1207     -81.962  12.196  42.826  1.00  0.240          O  
ATOM  18643  CB  ASN A1207     -83.752  13.982  43.838  1.00  0.380          C  
ATOM  18644  CG  ASN A1207     -84.506  15.150  44.415  1.00  0.380          C  
ATOM  18645  OD1 ASN A1207     -83.908  16.069  44.988  1.00  0.380          O  
ATOM  18646  ND2 ASN A1207     -85.812  15.138  44.285  1.00  0.380          N  
ATOM  18647  H   ASN A1207     -84.524  13.819  41.056  1.00  0.220          H  
ATOM  18648  HA  ASN A1207     -82.421  15.174  42.655  1.00  0.370          H  
ATOM  18649 1HB  ASN A1207     -84.448  13.151  43.686  1.00  0.460          H  
ATOM  18650 2HB  ASN A1207     -83.011  13.655  44.562  1.00  0.460          H  
ATOM  18651 1HD2 ASN A1207     -86.355  15.892  44.654  1.00  0.460          H  
ATOM  18652 2HD2 ASN A1207     -86.261  14.379  43.819  1.00  0.460          H  
ATOM  18653  N   LYS A1208     -81.677  13.185  40.852  1.00  0.160          N  
ATOM  18654  CA  LYS A1208     -80.945  12.039  40.303  1.00  0.110          C  
ATOM  18655  C   LYS A1208     -79.709  11.627  41.123  1.00  0.100          C  
ATOM  18656  O   LYS A1208     -79.328  10.436  41.147  1.00  0.090          O  
ATOM  18657  CB  LYS A1208     -80.548  12.320  38.856  1.00  0.170          C  
ATOM  18658  CG  LYS A1208     -81.734  12.388  37.904  1.00  0.170          C  
ATOM  18659  CD  LYS A1208     -81.303  12.438  36.452  1.00  0.170          C  
ATOM  18660  CE  LYS A1208     -82.513  12.445  35.519  1.00  0.170          C  
ATOM  18661  NZ  LYS A1208     -83.276  13.752  35.584  1.00  0.170          N  
ATOM  18662  H   LYS A1208     -81.833  14.000  40.274  1.00  0.190          H  
ATOM  18663  HA  LYS A1208     -81.628  11.195  40.306  1.00  0.130          H  
ATOM  18664 1HB  LYS A1208     -79.997  13.257  38.799  1.00  0.210          H  
ATOM  18665 2HB  LYS A1208     -79.890  11.538  38.506  1.00  0.210          H  
ATOM  18666 1HG  LYS A1208     -82.392  11.555  38.065  1.00  0.210          H  
ATOM  18667 2HG  LYS A1208     -82.292  13.290  38.131  1.00  0.210          H  
ATOM  18668 1HD  LYS A1208     -80.705  13.330  36.274  1.00  0.210          H  
ATOM  18669 2HD  LYS A1208     -80.695  11.558  36.226  1.00  0.210          H  
ATOM  18670 1HE  LYS A1208     -82.173  12.281  34.494  1.00  0.210          H  
ATOM  18671 2HE  LYS A1208     -83.185  11.629  35.800  1.00  0.210          H  
ATOM  18672 1HZ  LYS A1208     -84.059  13.708  34.957  1.00  0.210          H  
ATOM  18673 2HZ  LYS A1208     -83.644  13.943  36.540  1.00  0.210          H  
ATOM  18674 3HZ  LYS A1208     -82.670  14.512  35.310  1.00  0.210          H  
ATOM  18675  N   SER A1209     -79.106  12.592  41.825  1.00  0.110          N  
ATOM  18676  CA  SER A1209     -77.918  12.350  42.627  1.00  0.120          C  
ATOM  18677  C   SER A1209     -78.161  11.358  43.771  1.00  0.120          C  
ATOM  18678  O   SER A1209     -77.201  10.777  44.286  1.00  0.130          O  
ATOM  18679  CB  SER A1209     -77.386  13.660  43.178  1.00  0.160          C  
ATOM  18680  OG  SER A1209     -78.277  14.227  44.102  1.00  0.160          O  
ATOM  18681  H   SER A1209     -79.446  13.542  41.774  1.00  0.130          H  
ATOM  18682  HA  SER A1209     -77.153  11.932  41.969  1.00  0.140          H  
ATOM  18683 1HB  SER A1209     -76.423  13.484  43.660  1.00  0.200          H  
ATOM  18684 2HB  SER A1209     -77.218  14.355  42.357  1.00  0.200          H  
ATOM  18685  HG  SER A1209     -77.849  15.027  44.426  1.00  0.200          H  
ATOM  18686  N   GLU A1210     -79.435  11.124  44.160  1.00  0.120          N  
ATOM  18687  CA  GLU A1210     -79.746  10.164  45.227  1.00  0.140          C  
ATOM  18688  C   GLU A1210     -79.544   8.723  44.765  1.00  0.130          C  
ATOM  18689  O   GLU A1210     -79.378   7.815  45.589  1.00  0.130          O  
ATOM  18690  CB  GLU A1210     -81.180  10.296  45.754  1.00  0.190          C  
ATOM  18691  CG  GLU A1210     -81.490  11.566  46.536  1.00  0.190          C  
ATOM  18692  CD  GLU A1210     -82.882  11.528  47.168  1.00  0.190          C  
ATOM  18693  OE1 GLU A1210     -83.562  10.525  47.009  1.00  0.190          O  
ATOM  18694  OE2 GLU A1210     -83.255  12.474  47.813  1.00  0.190          O  
ATOM  18695  H   GLU A1210     -80.206  11.616  43.697  1.00  0.140          H  
ATOM  18696  HA  GLU A1210     -79.065  10.350  46.057  1.00  0.170          H  
ATOM  18697 1HB  GLU A1210     -81.873  10.258  44.908  1.00  0.230          H  
ATOM  18698 2HB  GLU A1210     -81.407   9.445  46.395  1.00  0.230          H  
ATOM  18699 1HG  GLU A1210     -80.745  11.690  47.320  1.00  0.230          H  
ATOM  18700 2HG  GLU A1210     -81.414  12.417  45.863  1.00  0.230          H  
ATOM  18701  N   ILE A1211     -79.616   8.522  43.460  1.00  0.120          N  
ATOM  18702  CA  ILE A1211     -79.469   7.244  42.806  1.00  0.110          C  
ATOM  18703  C   ILE A1211     -78.000   7.105  42.463  1.00  0.100          C  
ATOM  18704  O   ILE A1211     -77.448   6.007  42.492  1.00  0.100          O  
ATOM  18705  CB  ILE A1211     -80.467   7.103  41.645  1.00  0.160          C  
ATOM  18706  CG1 ILE A1211     -81.912   7.056  42.300  1.00  0.160          C  
ATOM  18707  CG2 ILE A1211     -80.162   5.858  40.802  1.00  0.160          C  
ATOM  18708  CD1 ILE A1211     -83.073   7.186  41.367  1.00  0.160          C  
ATOM  18709  H   ILE A1211     -79.733   9.326  42.845  1.00  0.140          H  
ATOM  18710  HA  ILE A1211     -79.720   6.462  43.517  1.00  0.130          H  
ATOM  18711  HB  ILE A1211     -80.416   7.995  41.016  1.00  0.190          H  
ATOM  18712 1HG1 ILE A1211     -82.006   6.107  42.821  1.00  0.190          H  
ATOM  18713 2HG1 ILE A1211     -81.991   7.858  43.037  1.00  0.190          H  
ATOM  18714 1HG2 ILE A1211     -80.872   5.775  39.994  1.00  0.190          H  
ATOM  18715 2HG2 ILE A1211     -79.158   5.937  40.380  1.00  0.190          H  
ATOM  18716 3HG2 ILE A1211     -80.219   4.972  41.436  1.00  0.190          H  
ATOM  18717 1HD1 ILE A1211     -83.994   7.128  41.927  1.00  0.190          H  
ATOM  18718 2HD1 ILE A1211     -83.029   8.137  40.872  1.00  0.190          H  
ATOM  18719 3HD1 ILE A1211     -83.049   6.399  40.649  1.00  0.190          H  
ATOM  18720  N   GLY A1212     -77.376   8.225  42.109  1.00  0.100          N  
ATOM  18721  CA  GLY A1212     -75.962   8.247  41.782  1.00  0.110          C  
ATOM  18722  C   GLY A1212     -75.711   8.699  40.370  1.00  0.100          C  
ATOM  18723  O   GLY A1212     -74.636   8.468  39.822  1.00  0.100          O  
ATOM  18724  H   GLY A1212     -77.921   9.083  42.063  1.00  0.120          H  
ATOM  18725 1HA  GLY A1212     -75.452   8.918  42.475  1.00  0.130          H  
ATOM  18726 2HA  GLY A1212     -75.536   7.254  41.929  1.00  0.130          H  
ATOM  18727  N   ILE A1213     -76.703   9.320  39.750  1.00  0.090          N  
ATOM  18728  CA  ILE A1213     -76.525   9.800  38.400  1.00  0.090          C  
ATOM  18729  C   ILE A1213     -76.468  11.313  38.449  1.00  0.090          C  
ATOM  18730  O   ILE A1213     -77.379  11.955  38.967  1.00  0.100          O  
ATOM  18731  CB  ILE A1213     -77.688   9.307  37.516  1.00  0.130          C  
ATOM  18732  CG1 ILE A1213     -77.833   7.726  37.657  1.00  0.130          C  
ATOM  18733  CG2 ILE A1213     -77.518   9.759  36.046  1.00  0.130          C  
ATOM  18734  CD1 ILE A1213     -76.641   6.913  37.305  1.00  0.130          C  
ATOM  18735  H   ILE A1213     -77.587   9.518  40.220  1.00  0.110          H  
ATOM  18736  HA  ILE A1213     -75.576   9.449  37.997  1.00  0.110          H  
ATOM  18737  HB  ILE A1213     -78.609   9.730  37.900  1.00  0.150          H  
ATOM  18738 1HG1 ILE A1213     -78.109   7.492  38.684  1.00  0.150          H  
ATOM  18739 2HG1 ILE A1213     -78.627   7.403  36.996  1.00  0.150          H  
ATOM  18740 1HG2 ILE A1213     -78.373   9.421  35.472  1.00  0.150          H  
ATOM  18741 2HG2 ILE A1213     -77.468  10.848  36.002  1.00  0.150          H  
ATOM  18742 3HG2 ILE A1213     -76.602   9.346  35.623  1.00  0.150          H  
ATOM  18743 1HD1 ILE A1213     -76.869   5.861  37.425  1.00  0.150          H  
ATOM  18744 2HD1 ILE A1213     -76.397   7.119  36.305  1.00  0.150          H  
ATOM  18745 3HD1 ILE A1213     -75.800   7.152  37.937  1.00  0.150          H  
ATOM  18746  N   GLY A1214     -75.417  11.892  37.905  1.00  0.100          N  
ATOM  18747  CA  GLY A1214     -75.308  13.340  37.964  1.00  0.100          C  
ATOM  18748  C   GLY A1214     -74.077  13.884  37.272  1.00  0.090          C  
ATOM  18749  O   GLY A1214     -73.377  13.165  36.560  1.00  0.130          O  
ATOM  18750  H   GLY A1214     -74.672  11.306  37.506  1.00  0.120          H  
ATOM  18751 1HA  GLY A1214     -76.197  13.785  37.518  1.00  0.120          H  
ATOM  18752 2HA  GLY A1214     -75.294  13.647  39.009  1.00  0.120          H  
ATOM  18753  N   ASP A1215     -73.863  15.172  37.460  1.00  0.110          N  
ATOM  18754  CA  ASP A1215     -72.774  15.902  36.843  1.00  0.100          C  
ATOM  18755  C   ASP A1215     -71.534  15.943  37.722  1.00  0.100          C  
ATOM  18756  O   ASP A1215     -71.666  16.038  38.945  1.00  0.130          O  
ATOM  18757  CB  ASP A1215     -73.295  17.305  36.559  1.00  0.140          C  
ATOM  18758  CG  ASP A1215     -74.439  17.347  35.446  1.00  0.140          C  
ATOM  18759  OD1 ASP A1215     -74.379  16.642  34.411  1.00  0.140          O  
ATOM  18760  OD2 ASP A1215     -75.374  18.068  35.681  1.00  0.140          O  
ATOM  18761  H   ASP A1215     -74.499  15.677  38.063  1.00  0.130          H  
ATOM  18762  HA  ASP A1215     -72.496  15.416  35.936  1.00  0.120          H  
ATOM  18763 1HB  ASP A1215     -73.708  17.715  37.478  1.00  0.170          H  
ATOM  18764 2HB  ASP A1215     -72.466  17.952  36.288  1.00  0.170          H  
ATOM  18765  N   SER A1216     -70.331  15.899  37.123  1.00  0.090          N  
ATOM  18766  CA  SER A1216     -69.108  16.050  37.899  1.00  0.090          C  
ATOM  18767  C   SER A1216     -68.920  17.521  38.248  1.00  0.090          C  
ATOM  18768  O   SER A1216     -69.533  18.409  37.644  1.00  0.140          O  
ATOM  18769  CB  SER A1216     -67.882  15.576  37.127  1.00  0.130          C  
ATOM  18770  OG  SER A1216     -67.571  16.431  36.067  1.00  0.130          O  
ATOM  18771  H   SER A1216     -70.209  15.764  36.114  1.00  0.110          H  
ATOM  18772  HA  SER A1216     -69.193  15.477  38.825  1.00  0.110          H  
ATOM  18773 1HB  SER A1216     -67.033  15.517  37.782  1.00  0.150          H  
ATOM  18774 2HB  SER A1216     -68.060  14.577  36.740  1.00  0.150          H  
ATOM  18775  HG  SER A1216     -66.678  16.174  35.791  1.00  0.150          H  
ATOM  18776  N   THR A1217     -68.039  17.779  39.202  1.00  0.110          N  
ATOM  18777  CA  THR A1217     -67.676  19.129  39.628  1.00  0.160          C  
ATOM  18778  C   THR A1217     -66.359  19.528  39.000  1.00  0.150          C  
ATOM  18779  O   THR A1217     -65.417  18.745  38.941  1.00  0.340          O  
ATOM  18780  CB  THR A1217     -67.621  19.247  41.171  1.00  0.200          C  
ATOM  18781  OG1 THR A1217     -68.927  19.008  41.705  1.00  0.200          O  
ATOM  18782  CG2 THR A1217     -67.136  20.632  41.608  1.00  0.200          C  
ATOM  18783  H   THR A1217     -67.591  16.976  39.645  1.00  0.130          H  
ATOM  18784  HA  THR A1217     -68.439  19.819  39.272  1.00  0.190          H  
ATOM  18785  HB  THR A1217     -66.944  18.492  41.564  1.00  0.240          H  
ATOM  18786  HG1 THR A1217     -69.175  18.096  41.534  1.00  0.240          H  
ATOM  18787 1HG2 THR A1217     -67.117  20.673  42.696  1.00  0.240          H  
ATOM  18788 2HG2 THR A1217     -66.132  20.823  41.232  1.00  0.240          H  
ATOM  18789 3HG2 THR A1217     -67.817  21.393  41.229  1.00  0.240          H  
ATOM  18790  N   PHE A1218     -66.281  20.734  38.480  1.00  0.160          N  
ATOM  18791  CA  PHE A1218     -65.050  21.132  37.828  1.00  0.180          C  
ATOM  18792  C   PHE A1218     -64.216  22.195  38.542  1.00  0.160          C  
ATOM  18793  O   PHE A1218     -64.742  23.216  38.996  1.00  0.160          O  
ATOM  18794  CB  PHE A1218     -65.410  21.630  36.444  1.00  0.240          C  
ATOM  18795  CG  PHE A1218     -64.282  22.108  35.735  1.00  0.240          C  
ATOM  18796  CD1 PHE A1218     -63.435  21.233  35.125  1.00  0.240          C  
ATOM  18797  CD2 PHE A1218     -64.033  23.450  35.681  1.00  0.240          C  
ATOM  18798  CE1 PHE A1218     -62.367  21.688  34.473  1.00  0.240          C  
ATOM  18799  CE2 PHE A1218     -62.967  23.902  35.035  1.00  0.240          C  
ATOM  18800  CZ  PHE A1218     -62.127  23.031  34.422  1.00  0.240          C  
ATOM  18801  H   PHE A1218     -67.069  21.367  38.536  1.00  0.190          H  
ATOM  18802  HA  PHE A1218     -64.419  20.251  37.718  1.00  0.220          H  
ATOM  18803 1HB  PHE A1218     -65.863  20.823  35.872  1.00  0.290          H  
ATOM  18804 2HB  PHE A1218     -66.138  22.435  36.519  1.00  0.290          H  
ATOM  18805  HD1 PHE A1218     -63.628  20.161  35.173  1.00  0.290          H  
ATOM  18806  HD2 PHE A1218     -64.709  24.147  36.181  1.00  0.290          H  
ATOM  18807  HE1 PHE A1218     -61.704  20.982  33.989  1.00  0.290          H  
ATOM  18808  HE2 PHE A1218     -62.772  24.962  35.004  1.00  0.290          H  
ATOM  18809  HZ  PHE A1218     -61.268  23.412  33.895  1.00  0.290          H  
ATOM  18810  N   THR A1219     -62.899  21.962  38.578  1.00  0.160          N  
ATOM  18811  CA  THR A1219     -61.938  22.943  39.077  1.00  0.180          C  
ATOM  18812  C   THR A1219     -60.992  23.351  37.943  1.00  0.150          C  
ATOM  18813  O   THR A1219     -60.335  22.522  37.296  1.00  0.180          O  
ATOM  18814  CB  THR A1219     -61.141  22.436  40.300  1.00  0.240          C  
ATOM  18815  OG1 THR A1219     -62.037  22.151  41.382  1.00  0.240          O  
ATOM  18816  CG2 THR A1219     -60.140  23.485  40.753  1.00  0.240          C  
ATOM  18817  H   THR A1219     -62.576  21.054  38.229  1.00  0.190          H  
ATOM  18818  HA  THR A1219     -62.482  23.833  39.389  1.00  0.220          H  
ATOM  18819  HB  THR A1219     -60.619  21.551  40.040  1.00  0.290          H  
ATOM  18820  HG1 THR A1219     -62.589  21.400  41.146  1.00  0.290          H  
ATOM  18821 1HG2 THR A1219     -59.590  23.108  41.613  1.00  0.290          H  
ATOM  18822 2HG2 THR A1219     -59.436  23.716  39.955  1.00  0.290          H  
ATOM  18823 3HG2 THR A1219     -60.670  24.393  41.033  1.00  0.290          H  
ATOM  18824  N   LYS A1220     -60.927  24.653  37.699  1.00  0.170          N  
ATOM  18825  CA  LYS A1220     -60.097  25.204  36.638  1.00  0.190          C  
ATOM  18826  C   LYS A1220     -58.623  25.151  36.967  1.00  0.190          C  
ATOM  18827  O   LYS A1220     -58.214  25.560  38.052  1.00  0.220          O  
ATOM  18828  CB  LYS A1220     -60.492  26.662  36.375  1.00  0.260          C  
ATOM  18829  CG  LYS A1220     -59.748  27.345  35.217  1.00  0.260          C  
ATOM  18830  CD  LYS A1220     -60.203  28.803  35.044  1.00  0.260          C  
ATOM  18831  CE  LYS A1220     -59.493  29.497  33.864  1.00  0.260          C  
ATOM  18832  NZ  LYS A1220     -58.013  29.644  34.098  1.00  0.260          N  
ATOM  18833  H   LYS A1220     -61.484  25.276  38.271  1.00  0.200          H  
ATOM  18834  HA  LYS A1220     -60.247  24.622  35.735  1.00  0.230          H  
ATOM  18835 1HB  LYS A1220     -61.557  26.714  36.161  1.00  0.310          H  
ATOM  18836 2HB  LYS A1220     -60.313  27.249  37.274  1.00  0.310          H  
ATOM  18837 1HG  LYS A1220     -58.676  27.339  35.414  1.00  0.310          H  
ATOM  18838 2HG  LYS A1220     -59.935  26.797  34.289  1.00  0.310          H  
ATOM  18839 1HD  LYS A1220     -61.278  28.838  34.879  1.00  0.310          H  
ATOM  18840 2HD  LYS A1220     -59.977  29.355  35.957  1.00  0.310          H  
ATOM  18841 1HE  LYS A1220     -59.651  28.912  32.957  1.00  0.310          H  
ATOM  18842 2HE  LYS A1220     -59.926  30.486  33.725  1.00  0.310          H  
ATOM  18843 1HZ  LYS A1220     -57.559  30.097  33.326  1.00  0.310          H  
ATOM  18844 2HZ  LYS A1220     -57.820  30.187  34.933  1.00  0.310          H  
ATOM  18845 3HZ  LYS A1220     -57.590  28.730  34.214  1.00  0.310          H  
ATOM  18846  N   MET A1221     -57.817  24.734  35.997  1.00  0.180          N  
ATOM  18847  CA  MET A1221     -56.373  24.760  36.163  1.00  0.170          C  
ATOM  18848  C   MET A1221     -55.806  25.651  35.076  1.00  0.190          C  
ATOM  18849  O   MET A1221     -56.342  25.697  33.968  1.00  0.260          O  
ATOM  18850  CB  MET A1221     -55.769  23.360  36.088  1.00  0.240          C  
ATOM  18851  CG  MET A1221     -56.230  22.399  37.191  1.00  0.240          C  
ATOM  18852  SD  MET A1221     -55.570  22.826  38.797  1.00  0.240          S  
ATOM  18853  CE  MET A1221     -56.662  21.906  39.849  1.00  0.240          C  
ATOM  18854  H   MET A1221     -58.215  24.414  35.125  1.00  0.220          H  
ATOM  18855  HA  MET A1221     -56.125  25.208  37.125  1.00  0.200          H  
ATOM  18856 1HB  MET A1221     -56.006  22.935  35.142  1.00  0.290          H  
ATOM  18857 2HB  MET A1221     -54.680  23.436  36.137  1.00  0.290          H  
ATOM  18858 1HG  MET A1221     -57.320  22.418  37.257  1.00  0.290          H  
ATOM  18859 2HG  MET A1221     -55.922  21.382  36.950  1.00  0.290          H  
ATOM  18860 1HE  MET A1221     -56.391  22.070  40.890  1.00  0.290          H  
ATOM  18861 2HE  MET A1221     -57.678  22.235  39.682  1.00  0.290          H  
ATOM  18862 3HE  MET A1221     -56.582  20.853  39.616  1.00  0.290          H  
ATOM  18863  N   ASP A1222     -54.752  26.386  35.396  1.00  0.220          N  
ATOM  18864  CA  ASP A1222     -54.099  27.209  34.392  1.00  0.290          C  
ATOM  18865  C   ASP A1222     -52.991  26.434  33.712  1.00  0.240          C  
ATOM  18866  O   ASP A1222     -52.265  25.682  34.361  1.00  0.510          O  
ATOM  18867  CB  ASP A1222     -53.556  28.494  35.008  1.00  0.380          C  
ATOM  18868  CG  ASP A1222     -54.659  29.481  35.413  1.00  0.380          C  
ATOM  18869  OD1 ASP A1222     -55.654  29.601  34.701  1.00  0.380          O  
ATOM  18870  OD2 ASP A1222     -54.519  30.089  36.435  1.00  0.380          O  
ATOM  18871  H   ASP A1222     -54.379  26.345  36.334  1.00  0.260          H  
ATOM  18872  HA  ASP A1222     -54.832  27.480  33.633  1.00  0.350          H  
ATOM  18873 1HB  ASP A1222     -52.961  28.252  35.888  1.00  0.450          H  
ATOM  18874 2HB  ASP A1222     -52.892  28.984  34.294  1.00  0.450          H  
ATOM  18875  N   GLY A1223     -52.825  26.659  32.418  1.00  0.210          N  
ATOM  18876  CA  GLY A1223     -51.764  26.019  31.662  1.00  0.170          C  
ATOM  18877  C   GLY A1223     -52.180  24.653  31.139  1.00  0.210          C  
ATOM  18878  O   GLY A1223     -53.320  24.221  31.309  1.00  0.440          O  
ATOM  18879  H   GLY A1223     -53.465  27.280  31.942  1.00  0.250          H  
ATOM  18880 1HA  GLY A1223     -51.478  26.658  30.827  1.00  0.200          H  
ATOM  18881 2HA  GLY A1223     -50.884  25.912  32.296  1.00  0.200          H  
ATOM  18882  N   LYS A1224     -51.249  24.007  30.450  1.00  0.150          N  
ATOM  18883  CA  LYS A1224     -51.460  22.700  29.841  1.00  0.140          C  
ATOM  18884  C   LYS A1224     -51.398  21.604  30.893  1.00  0.130          C  
ATOM  18885  O   LYS A1224     -50.525  21.637  31.765  1.00  0.140          O  
ATOM  18886  CB  LYS A1224     -50.384  22.468  28.772  1.00  0.200          C  
ATOM  18887  CG  LYS A1224     -50.512  21.192  27.941  1.00  0.200          C  
ATOM  18888  CD  LYS A1224     -49.426  21.160  26.852  1.00  0.200          C  
ATOM  18889  CE  LYS A1224     -49.525  19.926  25.974  1.00  0.200          C  
ATOM  18890  NZ  LYS A1224     -48.478  19.932  24.902  1.00  0.200          N  
ATOM  18891  H   LYS A1224     -50.343  24.439  30.356  1.00  0.180          H  
ATOM  18892  HA  LYS A1224     -52.448  22.681  29.380  1.00  0.170          H  
ATOM  18893 1HB  LYS A1224     -50.386  23.308  28.079  1.00  0.240          H  
ATOM  18894 2HB  LYS A1224     -49.407  22.444  29.252  1.00  0.240          H  
ATOM  18895 1HG  LYS A1224     -50.400  20.316  28.584  1.00  0.240          H  
ATOM  18896 2HG  LYS A1224     -51.505  21.156  27.480  1.00  0.240          H  
ATOM  18897 1HD  LYS A1224     -49.516  22.048  26.224  1.00  0.240          H  
ATOM  18898 2HD  LYS A1224     -48.443  21.170  27.326  1.00  0.240          H  
ATOM  18899 1HE  LYS A1224     -49.397  19.038  26.589  1.00  0.240          H  
ATOM  18900 2HE  LYS A1224     -50.512  19.894  25.509  1.00  0.240          H  
ATOM  18901 1HZ  LYS A1224     -48.566  19.103  24.334  1.00  0.240          H  
ATOM  18902 2HZ  LYS A1224     -48.595  20.749  24.320  1.00  0.240          H  
ATOM  18903 3HZ  LYS A1224     -47.549  19.953  25.328  1.00  0.240          H  
ATOM  18904  N   LEU A1225     -52.267  20.611  30.782  1.00  0.140          N  
ATOM  18905  CA  LEU A1225     -52.208  19.496  31.711  1.00  0.150          C  
ATOM  18906  C   LEU A1225     -51.601  18.336  30.963  1.00  0.170          C  
ATOM  18907  O   LEU A1225     -52.034  18.013  29.856  1.00  0.220          O  
ATOM  18908  CB  LEU A1225     -53.598  19.091  32.235  1.00  0.210          C  
ATOM  18909  CG  LEU A1225     -54.283  20.034  33.283  1.00  0.210          C  
ATOM  18910  CD1 LEU A1225     -54.940  21.252  32.580  1.00  0.210          C  
ATOM  18911  CD2 LEU A1225     -55.309  19.228  34.054  1.00  0.210          C  
ATOM  18912  H   LEU A1225     -52.978  20.660  30.035  1.00  0.170          H  
ATOM  18913  HA  LEU A1225     -51.569  19.745  32.550  1.00  0.180          H  
ATOM  18914 1HB  LEU A1225     -54.258  18.996  31.396  1.00  0.250          H  
ATOM  18915 2HB  LEU A1225     -53.505  18.107  32.695  1.00  0.250          H  
ATOM  18916  HG  LEU A1225     -53.530  20.415  33.974  1.00  0.250          H  
ATOM  18917 1HD1 LEU A1225     -55.403  21.885  33.308  1.00  0.250          H  
ATOM  18918 2HD1 LEU A1225     -54.203  21.837  32.042  1.00  0.250          H  
ATOM  18919 3HD1 LEU A1225     -55.698  20.903  31.880  1.00  0.250          H  
ATOM  18920 1HD2 LEU A1225     -55.785  19.853  34.806  1.00  0.250          H  
ATOM  18921 2HD2 LEU A1225     -56.075  18.839  33.370  1.00  0.250          H  
ATOM  18922 3HD2 LEU A1225     -54.798  18.410  34.533  1.00  0.250          H  
ATOM  18923  N   THR A1226     -50.586  17.716  31.546  1.00  0.130          N  
ATOM  18924  CA  THR A1226     -49.943  16.600  30.876  1.00  0.120          C  
ATOM  18925  C   THR A1226     -49.975  15.319  31.693  1.00  0.130          C  
ATOM  18926  O   THR A1226     -49.908  14.229  31.124  1.00  0.190          O  
ATOM  18927  CB  THR A1226     -48.478  16.922  30.585  1.00  0.170          C  
ATOM  18928  OG1 THR A1226     -47.788  17.099  31.821  1.00  0.170          O  
ATOM  18929  CG2 THR A1226     -48.368  18.211  29.762  1.00  0.170          C  
ATOM  18930  H   THR A1226     -50.246  18.031  32.448  1.00  0.160          H  
ATOM  18931  HA  THR A1226     -50.456  16.412  29.936  1.00  0.140          H  
ATOM  18932  HB  THR A1226     -48.030  16.095  30.041  1.00  0.210          H  
ATOM  18933  HG1 THR A1226     -46.870  16.779  31.693  1.00  0.210          H  
ATOM  18934 1HG2 THR A1226     -47.320  18.427  29.565  1.00  0.210          H  
ATOM  18935 2HG2 THR A1226     -48.896  18.080  28.823  1.00  0.210          H  
ATOM  18936 3HG2 THR A1226     -48.807  19.042  30.312  1.00  0.210          H  
ATOM  18937  N   GLY A1227     -50.127  15.440  33.014  1.00  0.120          N  
ATOM  18938  CA  GLY A1227     -50.136  14.254  33.878  1.00  0.120          C  
ATOM  18939  C   GLY A1227     -50.113  14.603  35.366  1.00  0.130          C  
ATOM  18940  O   GLY A1227     -50.232  15.770  35.743  1.00  0.190          O  
ATOM  18941  H   GLY A1227     -50.138  16.378  33.413  1.00  0.140          H  
ATOM  18942 1HA  GLY A1227     -51.024  13.657  33.660  1.00  0.140          H  
ATOM  18943 2HA  GLY A1227     -49.278  13.625  33.637  1.00  0.140          H  
ATOM  18944  N   VAL A1228     -50.026  13.575  36.208  1.00  0.120          N  
ATOM  18945  CA  VAL A1228     -50.002  13.729  37.674  1.00  0.140          C  
ATOM  18946  C   VAL A1228     -48.910  12.885  38.355  1.00  0.130          C  
ATOM  18947  O   VAL A1228     -48.688  11.714  37.998  1.00  0.130          O  
ATOM  18948  CB  VAL A1228     -51.406  13.397  38.274  1.00  0.190          C  
ATOM  18949  CG1 VAL A1228     -51.809  11.952  37.963  1.00  0.190          C  
ATOM  18950  CG2 VAL A1228     -51.435  13.641  39.812  1.00  0.190          C  
ATOM  18951  H   VAL A1228     -49.932  12.655  35.788  1.00  0.140          H  
ATOM  18952  HA  VAL A1228     -49.791  14.774  37.899  1.00  0.170          H  
ATOM  18953  HB  VAL A1228     -52.124  14.041  37.811  1.00  0.230          H  
ATOM  18954 1HG1 VAL A1228     -52.802  11.760  38.361  1.00  0.230          H  
ATOM  18955 2HG1 VAL A1228     -51.819  11.799  36.886  1.00  0.230          H  
ATOM  18956 3HG1 VAL A1228     -51.106  11.257  38.423  1.00  0.230          H  
ATOM  18957 1HG2 VAL A1228     -52.436  13.430  40.183  1.00  0.230          H  
ATOM  18958 2HG2 VAL A1228     -50.730  12.989  40.325  1.00  0.230          H  
ATOM  18959 3HG2 VAL A1228     -51.187  14.675  40.024  1.00  0.230          H  
ATOM  18960  N   VAL A1229     -48.250  13.492  39.347  1.00  0.140          N  
ATOM  18961  CA  VAL A1229     -47.249  12.830  40.173  1.00  0.140          C  
ATOM  18962  C   VAL A1229     -47.909  12.386  41.474  1.00  0.140          C  
ATOM  18963  O   VAL A1229     -48.296  13.222  42.295  1.00  0.220          O  
ATOM  18964  CB  VAL A1229     -46.090  13.808  40.496  1.00  0.200          C  
ATOM  18965  CG1 VAL A1229     -45.037  13.135  41.400  1.00  0.200          C  
ATOM  18966  CG2 VAL A1229     -45.449  14.297  39.191  1.00  0.200          C  
ATOM  18967  H   VAL A1229     -48.484  14.468  39.536  1.00  0.170          H  
ATOM  18968  HA  VAL A1229     -46.860  11.963  39.644  1.00  0.170          H  
ATOM  18969  HB  VAL A1229     -46.488  14.651  41.037  1.00  0.240          H  
ATOM  18970 1HG1 VAL A1229     -44.244  13.850  41.625  1.00  0.240          H  
ATOM  18971 2HG1 VAL A1229     -45.494  12.807  42.335  1.00  0.240          H  
ATOM  18972 3HG1 VAL A1229     -44.614  12.280  40.878  1.00  0.240          H  
ATOM  18973 1HG2 VAL A1229     -44.645  14.998  39.419  1.00  0.240          H  
ATOM  18974 2HG2 VAL A1229     -45.042  13.446  38.648  1.00  0.240          H  
ATOM  18975 3HG2 VAL A1229     -46.195  14.795  38.572  1.00  0.240          H  
ATOM  18976  N   SER A1230     -48.018  11.075  41.682  1.00  0.150          N  
ATOM  18977  CA  SER A1230     -48.738  10.561  42.849  1.00  0.140          C  
ATOM  18978  C   SER A1230     -47.890   9.743  43.814  1.00  0.150          C  
ATOM  18979  O   SER A1230     -47.359   8.694  43.463  1.00  0.210          O  
ATOM  18980  CB  SER A1230     -49.896   9.706  42.367  1.00  0.200          C  
ATOM  18981  OG  SER A1230     -50.824  10.472  41.639  1.00  0.200          O  
ATOM  18982  H   SER A1230     -47.682  10.426  40.972  1.00  0.180          H  
ATOM  18983  HA  SER A1230     -49.144  11.405  43.403  1.00  0.170          H  
ATOM  18984 1HB  SER A1230     -49.505   8.908  41.732  1.00  0.240          H  
ATOM  18985 2HB  SER A1230     -50.389   9.238  43.220  1.00  0.240          H  
ATOM  18986  HG  SER A1230     -51.399  10.886  42.304  1.00  0.240          H  
ATOM  18987  N   THR A1231     -47.816  10.203  45.057  1.00  0.130          N  
ATOM  18988  CA  THR A1231     -47.041   9.560  46.108  1.00  0.140          C  
ATOM  18989  C   THR A1231     -48.090   9.198  47.157  1.00  0.150          C  
ATOM  18990  O   THR A1231     -49.228   9.641  47.032  1.00  0.170          O  
ATOM  18991  CB  THR A1231     -46.023  10.536  46.748  1.00  0.190          C  
ATOM  18992  OG1 THR A1231     -46.724  11.505  47.531  1.00  0.190          O  
ATOM  18993  CG2 THR A1231     -45.241  11.285  45.669  1.00  0.190          C  
ATOM  18994  H   THR A1231     -48.331  11.066  45.269  1.00  0.160          H  
ATOM  18995  HA  THR A1231     -46.549   8.668  45.723  1.00  0.170          H  
ATOM  18996  HB  THR A1231     -45.329  10.010  47.367  1.00  0.230          H  
ATOM  18997  HG1 THR A1231     -46.054  11.985  48.079  1.00  0.230          H  
ATOM  18998 1HG2 THR A1231     -44.550  11.967  46.149  1.00  0.230          H  
ATOM  18999 2HG2 THR A1231     -44.687  10.588  45.068  1.00  0.230          H  
ATOM  19000 3HG2 THR A1231     -45.923  11.848  45.037  1.00  0.230          H  
ATOM  19001  N   PRO A1232     -47.817   8.365  48.170  1.00  0.160          N  
ATOM  19002  CA  PRO A1232     -48.757   8.093  49.248  1.00  0.160          C  
ATOM  19003  C   PRO A1232     -49.333   9.357  49.910  1.00  0.160          C  
ATOM  19004  O   PRO A1232     -50.480   9.350  50.352  1.00  0.170          O  
ATOM  19005  CB  PRO A1232     -47.885   7.292  50.221  1.00  0.240          C  
ATOM  19006  CG  PRO A1232     -46.885   6.589  49.323  1.00  0.240          C  
ATOM  19007  CD  PRO A1232     -46.554   7.601  48.248  1.00  0.240          C  
ATOM  19008  HA  PRO A1232     -49.571   7.470  48.861  1.00  0.190          H  
ATOM  19009 1HB  PRO A1232     -47.407   7.970  50.947  1.00  0.290          H  
ATOM  19010 2HB  PRO A1232     -48.507   6.592  50.795  1.00  0.290          H  
ATOM  19011 1HG  PRO A1232     -45.995   6.291  49.897  1.00  0.290          H  
ATOM  19012 2HG  PRO A1232     -47.308   5.669  48.910  1.00  0.290          H  
ATOM  19013 1HD  PRO A1232     -45.721   8.215  48.585  1.00  0.290          H  
ATOM  19014 2HD  PRO A1232     -46.328   7.070  47.307  1.00  0.290          H  
ATOM  19015  N   LEU A1233     -48.513  10.415  50.017  1.00  0.160          N  
ATOM  19016  CA  LEU A1233     -48.898  11.696  50.618  1.00  0.160          C  
ATOM  19017  C   LEU A1233     -49.628  12.698  49.684  1.00  0.150          C  
ATOM  19018  O   LEU A1233     -50.581  13.365  50.109  1.00  0.160          O  
ATOM  19019  CB  LEU A1233     -47.640  12.342  51.219  1.00  0.220          C  
ATOM  19020  CG  LEU A1233     -47.778  13.656  52.036  1.00  0.220          C  
ATOM  19021  CD1 LEU A1233     -48.641  13.423  53.282  1.00  0.220          C  
ATOM  19022  CD2 LEU A1233     -46.374  14.140  52.407  1.00  0.220          C  
ATOM  19023  H   LEU A1233     -47.565  10.348  49.672  1.00  0.190          H  
ATOM  19024  HA  LEU A1233     -49.578  11.458  51.431  1.00  0.190          H  
ATOM  19025 1HB  LEU A1233     -47.200  11.610  51.877  1.00  0.270          H  
ATOM  19026 2HB  LEU A1233     -46.939  12.531  50.408  1.00  0.270          H  
ATOM  19027  HG  LEU A1233     -48.275  14.405  51.448  1.00  0.270          H  
ATOM  19028 1HD1 LEU A1233     -48.728  14.355  53.844  1.00  0.270          H  
ATOM  19029 2HD1 LEU A1233     -49.633  13.094  52.992  1.00  0.270          H  
ATOM  19030 3HD1 LEU A1233     -48.183  12.665  53.923  1.00  0.270          H  
ATOM  19031 1HD2 LEU A1233     -46.445  15.073  52.975  1.00  0.270          H  
ATOM  19032 2HD2 LEU A1233     -45.877  13.392  53.016  1.00  0.270          H  
ATOM  19033 3HD2 LEU A1233     -45.802  14.310  51.499  1.00  0.270          H  
ATOM  19034  N   VAL A1234     -49.118  12.899  48.451  1.00  0.140          N  
ATOM  19035  CA  VAL A1234     -49.671  13.939  47.557  1.00  0.140          C  
ATOM  19036  C   VAL A1234     -49.983  13.514  46.115  1.00  0.150          C  
ATOM  19037  O   VAL A1234     -49.424  12.556  45.587  1.00  0.250          O  
ATOM  19038  CB  VAL A1234     -48.690  15.155  47.436  1.00  0.200          C  
ATOM  19039  CG1 VAL A1234     -48.439  15.776  48.780  1.00  0.200          C  
ATOM  19040  CG2 VAL A1234     -47.338  14.732  46.809  1.00  0.200          C  
ATOM  19041  H   VAL A1234     -48.340  12.310  48.153  1.00  0.170          H  
ATOM  19042  HA  VAL A1234     -50.600  14.291  48.003  1.00  0.170          H  
ATOM  19043  HB  VAL A1234     -49.161  15.911  46.805  1.00  0.240          H  
ATOM  19044 1HG1 VAL A1234     -47.780  16.635  48.667  1.00  0.240          H  
ATOM  19045 2HG1 VAL A1234     -49.382  16.089  49.227  1.00  0.240          H  
ATOM  19046 3HG1 VAL A1234     -47.961  15.048  49.401  1.00  0.240          H  
ATOM  19047 1HG2 VAL A1234     -46.691  15.606  46.722  1.00  0.240          H  
ATOM  19048 2HG2 VAL A1234     -46.854  13.998  47.442  1.00  0.240          H  
ATOM  19049 3HG2 VAL A1234     -47.493  14.305  45.817  1.00  0.240          H  
ATOM  19050  N   ASN A1235     -50.810  14.330  45.440  1.00  0.150          N  
ATOM  19051  CA  ASN A1235     -51.077  14.213  44.004  1.00  0.180          C  
ATOM  19052  C   ASN A1235     -50.826  15.574  43.369  1.00  0.230          C  
ATOM  19053  O   ASN A1235     -51.625  16.497  43.543  1.00  0.360          O  
ATOM  19054  CB  ASN A1235     -52.501  13.790  43.681  1.00  0.240          C  
ATOM  19055  CG  ASN A1235     -52.898  12.398  44.063  1.00  0.240          C  
ATOM  19056  OD1 ASN A1235     -52.445  11.373  43.529  1.00  0.240          O  
ATOM  19057  ND2 ASN A1235     -53.816  12.337  44.974  1.00  0.240          N  
ATOM  19058  H   ASN A1235     -51.272  15.077  45.940  1.00  0.180          H  
ATOM  19059  HA  ASN A1235     -50.380  13.506  43.557  1.00  0.220          H  
ATOM  19060 1HB  ASN A1235     -53.196  14.478  44.170  1.00  0.290          H  
ATOM  19061 2HB  ASN A1235     -52.660  13.899  42.611  1.00  0.290          H  
ATOM  19062 1HD2 ASN A1235     -54.230  11.437  45.228  1.00  0.290          H  
ATOM  19063 2HD2 ASN A1235     -54.210  13.201  45.366  1.00  0.290          H  
ATOM  19064  N   LEU A1236     -49.712  15.717  42.676  1.00  0.170          N  
ATOM  19065  CA  LEU A1236     -49.355  17.010  42.099  1.00  0.210          C  
ATOM  19066  C   LEU A1236     -49.582  17.047  40.596  1.00  0.260          C  
ATOM  19067  O   LEU A1236     -48.923  16.321  39.835  1.00  0.430          O  
ATOM  19068  CB  LEU A1236     -47.878  17.322  42.393  1.00  0.280          C  
ATOM  19069  CG  LEU A1236     -47.439  17.355  43.862  1.00  0.280          C  
ATOM  19070  CD1 LEU A1236     -45.953  17.565  43.899  1.00  0.280          C  
ATOM  19071  CD2 LEU A1236     -48.125  18.486  44.620  1.00  0.280          C  
ATOM  19072  H   LEU A1236     -49.100  14.902  42.570  1.00  0.200          H  
ATOM  19073  HA  LEU A1236     -49.987  17.779  42.539  1.00  0.250          H  
ATOM  19074 1HB  LEU A1236     -47.278  16.577  41.904  1.00  0.330          H  
ATOM  19075 2HB  LEU A1236     -47.626  18.275  41.961  1.00  0.330          H  
ATOM  19076  HG  LEU A1236     -47.673  16.404  44.331  1.00  0.330          H  
ATOM  19077 1HD1 LEU A1236     -45.622  17.576  44.938  1.00  0.330          H  
ATOM  19078 2HD1 LEU A1236     -45.450  16.758  43.364  1.00  0.330          H  
ATOM  19079 3HD1 LEU A1236     -45.704  18.517  43.427  1.00  0.330          H  
ATOM  19080 1HD2 LEU A1236     -47.778  18.487  45.655  1.00  0.330          H  
ATOM  19081 2HD2 LEU A1236     -47.871  19.436  44.160  1.00  0.330          H  
ATOM  19082 3HD2 LEU A1236     -49.204  18.350  44.608  1.00  0.330          H  
ATOM  19083  N   ILE A1237     -50.470  17.919  40.124  1.00  0.180          N  
ATOM  19084  CA  ILE A1237     -50.717  17.939  38.689  1.00  0.150          C  
ATOM  19085  C   ILE A1237     -49.491  18.560  38.063  1.00  0.160          C  
ATOM  19086  O   ILE A1237     -48.995  19.586  38.531  1.00  0.230          O  
ATOM  19087  CB  ILE A1237     -52.003  18.716  38.304  1.00  0.220          C  
ATOM  19088  CG1 ILE A1237     -53.245  18.000  38.924  1.00  0.220          C  
ATOM  19089  CG2 ILE A1237     -52.129  18.792  36.734  1.00  0.220          C  
ATOM  19090  CD1 ILE A1237     -54.548  18.797  38.847  1.00  0.220          C  
ATOM  19091  H   ILE A1237     -50.973  18.561  40.746  1.00  0.220          H  
ATOM  19092  HA  ILE A1237     -50.818  16.920  38.320  1.00  0.180          H  
ATOM  19093  HB  ILE A1237     -51.961  19.724  38.719  1.00  0.270          H  
ATOM  19094 1HG1 ILE A1237     -53.387  17.048  38.414  1.00  0.270          H  
ATOM  19095 2HG1 ILE A1237     -53.038  17.795  39.975  1.00  0.270          H  
ATOM  19096 1HG2 ILE A1237     -53.023  19.335  36.455  1.00  0.270          H  
ATOM  19097 2HG2 ILE A1237     -51.271  19.308  36.316  1.00  0.270          H  
ATOM  19098 3HG2 ILE A1237     -52.174  17.782  36.320  1.00  0.270          H  
ATOM  19099 1HD1 ILE A1237     -55.350  18.222  39.314  1.00  0.270          H  
ATOM  19100 2HD1 ILE A1237     -54.416  19.737  39.383  1.00  0.270          H  
ATOM  19101 3HD1 ILE A1237     -54.815  19.005  37.820  1.00  0.270          H  
ATOM  19102  N   ASN A1238     -48.919  17.848  37.104  1.00  0.180          N  
ATOM  19103  CA  ASN A1238     -47.707  18.212  36.384  1.00  0.240          C  
ATOM  19104  C   ASN A1238     -46.499  18.447  37.299  1.00  0.460          C  
ATOM  19105  O   ASN A1238     -45.507  19.046  36.880  1.00  1.530          O  
ATOM  19106  CB  ASN A1238     -47.905  19.456  35.544  1.00  0.310          C  
ATOM  19107  CG  ASN A1238     -48.969  19.365  34.458  1.00  0.310          C  
ATOM  19108  OD1 ASN A1238     -49.470  18.294  34.011  1.00  0.310          O  
ATOM  19109  ND2 ASN A1238     -49.287  20.552  33.991  1.00  0.310          N  
ATOM  19110  H   ASN A1238     -49.405  17.007  36.789  1.00  0.220          H  
ATOM  19111  HA  ASN A1238     -47.454  17.383  35.718  1.00  0.290          H  
ATOM  19112 1HB  ASN A1238     -48.153  20.292  36.197  1.00  0.370          H  
ATOM  19113 2HB  ASN A1238     -46.961  19.704  35.062  1.00  0.370          H  
ATOM  19114 1HD2 ASN A1238     -49.941  20.692  33.227  1.00  0.370          H  
ATOM  19115 2HD2 ASN A1238     -48.845  21.363  34.370  1.00  0.370          H  
ATOM  19116  N   GLY A1239     -46.552  17.972  38.530  1.00  0.590          N  
ATOM  19117  CA  GLY A1239     -45.449  18.177  39.452  1.00  0.470          C  
ATOM  19118  C   GLY A1239     -45.430  19.545  40.170  1.00  0.410          C  
ATOM  19119  O   GLY A1239     -44.350  19.933  40.614  1.00  0.730          O  
ATOM  19120  H   GLY A1239     -47.388  17.463  38.826  1.00  0.710          H  
ATOM  19121 1HA  GLY A1239     -45.480  17.390  40.204  1.00  0.560          H  
ATOM  19122 2HA  GLY A1239     -44.512  18.044  38.916  1.00  0.560          H  
ATOM  19123  N   GLN A1240     -46.576  20.289  40.169  1.00  0.210          N  
ATOM  19124  CA  GLN A1240     -46.813  21.600  40.839  1.00  0.350          C  
ATOM  19125  C   GLN A1240     -46.327  21.642  42.297  1.00  0.600          C  
ATOM  19126  O   GLN A1240     -45.419  20.916  42.559  1.00  1.590          O  
ATOM  19127  CB  GLN A1240     -48.319  21.917  40.861  1.00  0.430          C  
ATOM  19128  CG  GLN A1240     -49.113  21.005  41.821  1.00  0.430          C  
ATOM  19129  CD  GLN A1240     -50.623  21.200  41.827  1.00  0.430          C  
ATOM  19130  OE1 GLN A1240     -51.390  20.283  41.452  1.00  0.430          O  
ATOM  19131  NE2 GLN A1240     -51.077  22.382  42.255  1.00  0.430          N  
ATOM  19132  H   GLN A1240     -47.381  19.903  39.666  1.00  0.250          H  
ATOM  19133  HA  GLN A1240     -46.285  22.371  40.276  1.00  0.420          H  
ATOM  19134 1HB  GLN A1240     -48.471  22.953  41.159  1.00  0.520          H  
ATOM  19135 2HB  GLN A1240     -48.732  21.795  39.860  1.00  0.520          H  
ATOM  19136 1HG  GLN A1240     -48.933  20.000  41.509  1.00  0.520          H  
ATOM  19137 2HG  GLN A1240     -48.767  21.150  42.835  1.00  0.520          H  
ATOM  19138 1HE2 GLN A1240     -52.064  22.560  42.282  1.00  0.520          H  
ATOM  19139 2HE2 GLN A1240     -50.443  23.097  42.552  1.00  0.520          H  
ATOM  19140  N   GLY A1241     -46.182  22.810  42.848  1.00  0.700          N  
ATOM  19141  CA  GLY A1241     -46.541  22.878  44.269  1.00  1.170          C  
ATOM  19142  C   GLY A1241     -45.934  21.861  45.294  1.00  0.740          C  
ATOM  19143  O   GLY A1241     -46.499  21.724  46.373  1.00  0.820          O  
ATOM  19144  H   GLY A1241     -45.299  23.260  42.649  1.00  0.840          H  
ATOM  19145 1HA  GLY A1241     -46.299  23.881  44.620  1.00  1.400          H  
ATOM  19146 2HA  GLY A1241     -47.624  22.815  44.338  1.00  1.400          H  
ATOM  19147  N   ALA A1242     -44.849  21.138  45.018  1.00  0.540          N  
ATOM  19148  CA  ALA A1242     -44.296  20.274  46.077  1.00  0.290          C  
ATOM  19149  C   ALA A1242     -43.781  21.154  47.216  1.00  0.270          C  
ATOM  19150  O   ALA A1242     -43.062  22.121  46.956  1.00  0.430          O  
ATOM  19151  CB  ALA A1242     -43.163  19.398  45.547  1.00  0.510          C  
ATOM  19152  H   ALA A1242     -44.456  21.186  44.084  1.00  0.650          H  
ATOM  19153  HA  ALA A1242     -45.094  19.638  46.460  1.00  0.350          H  
ATOM  19154 1HB  ALA A1242     -42.785  18.767  46.356  1.00  0.610          H  
ATOM  19155 2HB  ALA A1242     -43.521  18.768  44.743  1.00  0.610          H  
ATOM  19156 3HB  ALA A1242     -42.365  20.030  45.174  1.00  0.610          H  
ATOM  19157  N   THR A1243     -44.083  20.815  48.473  1.00  0.230          N  
ATOM  19158  CA  THR A1243     -43.568  21.594  49.607  1.00  0.240          C  
ATOM  19159  C   THR A1243     -43.064  20.677  50.689  1.00  0.190          C  
ATOM  19160  O   THR A1243     -43.302  19.469  50.662  1.00  0.200          O  
ATOM  19161  CB  THR A1243     -44.616  22.499  50.298  1.00  0.330          C  
ATOM  19162  OG1 THR A1243     -45.550  21.680  51.032  1.00  0.330          O  
ATOM  19163  CG2 THR A1243     -45.369  23.323  49.262  1.00  0.330          C  
ATOM  19164  H   THR A1243     -44.687  20.025  48.653  1.00  0.280          H  
ATOM  19165  HA  THR A1243     -42.734  22.208  49.268  1.00  0.290          H  
ATOM  19166  HB  THR A1243     -44.114  23.170  50.992  1.00  0.400          H  
ATOM  19167  HG1 THR A1243     -45.108  21.333  51.874  1.00  0.400          H  
ATOM  19168 1HG2 THR A1243     -46.099  23.957  49.761  1.00  0.400          H  
ATOM  19169 2HG2 THR A1243     -44.665  23.943  48.707  1.00  0.400          H  
ATOM  19170 3HG2 THR A1243     -45.881  22.663  48.580  1.00  0.400          H  
ATOM  19171  N   SER A1244     -42.419  21.270  51.679  1.00  0.230          N  
ATOM  19172  CA  SER A1244     -42.013  20.539  52.851  1.00  0.220          C  
ATOM  19173  C   SER A1244     -43.273  20.182  53.620  1.00  0.230          C  
ATOM  19174  O   SER A1244     -44.343  20.771  53.394  1.00  0.370          O  
ATOM  19175  CB  SER A1244     -41.125  21.411  53.706  1.00  0.310          C  
ATOM  19176  OG  SER A1244     -41.872  22.485  54.191  1.00  0.310          O  
ATOM  19177  H   SER A1244     -42.234  22.263  51.646  1.00  0.280          H  
ATOM  19178  HA  SER A1244     -41.492  19.626  52.562  1.00  0.260          H  
ATOM  19179 1HB  SER A1244     -40.733  20.834  54.544  1.00  0.370          H  
ATOM  19180 2HB  SER A1244     -40.280  21.776  53.129  1.00  0.370          H  
ATOM  19181  HG  SER A1244     -41.331  22.944  54.874  1.00  0.370          H  
ATOM  19182  N   ASP A1245     -43.163  19.194  54.505  1.00  0.190          N  
ATOM  19183  CA  ASP A1245     -44.270  18.797  55.363  1.00  0.230          C  
ATOM  19184  C   ASP A1245     -44.186  19.567  56.683  1.00  0.260          C  
ATOM  19185  O   ASP A1245     -43.261  19.351  57.483  1.00  0.250          O  
ATOM  19186  CB  ASP A1245     -44.307  17.271  55.560  1.00  0.310          C  
ATOM  19187  CG  ASP A1245     -45.518  16.811  56.370  1.00  0.310          C  
ATOM  19188  OD1 ASP A1245     -46.022  17.611  57.151  1.00  0.310          O  
ATOM  19189  OD2 ASP A1245     -45.956  15.693  56.184  1.00  0.310          O  
ATOM  19190  H   ASP A1245     -42.277  18.725  54.598  1.00  0.230          H  
ATOM  19191  HA  ASP A1245     -45.203  19.080  54.870  1.00  0.280          H  
ATOM  19192 1HB  ASP A1245     -44.339  16.782  54.583  1.00  0.370          H  
ATOM  19193 2HB  ASP A1245     -43.400  16.938  56.057  1.00  0.370          H  
ATOM  19194  N   SER A1246     -45.106  20.507  56.876  1.00  0.320          N  
ATOM  19195  CA  SER A1246     -45.083  21.427  58.007  1.00  0.370          C  
ATOM  19196  C   SER A1246     -45.174  20.739  59.371  1.00  0.370          C  
ATOM  19197  O   SER A1246     -44.794  21.326  60.385  1.00  0.410          O  
ATOM  19198  CB  SER A1246     -46.182  22.466  57.854  1.00  0.500          C  
ATOM  19199  OG  SER A1246     -47.451  21.886  57.925  1.00  0.500          O  
ATOM  19200  H   SER A1246     -45.847  20.602  56.193  1.00  0.380          H  
ATOM  19201  HA  SER A1246     -44.134  21.964  57.971  1.00  0.440          H  
ATOM  19202 1HB  SER A1246     -46.079  23.216  58.638  1.00  0.600          H  
ATOM  19203 2HB  SER A1246     -46.064  22.976  56.899  1.00  0.600          H  
ATOM  19204  HG  SER A1246     -48.078  22.611  57.863  1.00  0.600          H  
ATOM  19205  N   ASP A1247     -45.605  19.473  59.415  1.00  0.340          N  
ATOM  19206  CA  ASP A1247     -45.678  18.764  60.694  1.00  0.360          C  
ATOM  19207  C   ASP A1247     -44.350  18.079  61.022  1.00  0.330          C  
ATOM  19208  O   ASP A1247     -44.206  17.451  62.075  1.00  0.380          O  
ATOM  19209  CB  ASP A1247     -46.799  17.721  60.694  1.00  0.500          C  
ATOM  19210  CG  ASP A1247     -48.225  18.312  60.715  1.00  0.500          C  
ATOM  19211  OD1 ASP A1247     -48.425  19.396  61.224  1.00  0.500          O  
ATOM  19212  OD2 ASP A1247     -49.105  17.649  60.219  1.00  0.500          O  
ATOM  19213  H   ASP A1247     -45.880  18.986  58.545  1.00  0.410          H  
ATOM  19214  HA  ASP A1247     -45.891  19.490  61.478  1.00  0.430          H  
ATOM  19215 1HB  ASP A1247     -46.698  17.105  59.790  1.00  0.600          H  
ATOM  19216 2HB  ASP A1247     -46.679  17.060  61.551  1.00  0.600          H  
ATOM  19217  N   THR A1248     -43.373  18.213  60.118  1.00  0.280          N  
ATOM  19218  CA  THR A1248     -42.069  17.587  60.287  1.00  0.340          C  
ATOM  19219  C   THR A1248     -40.935  18.595  60.304  1.00  0.330          C  
ATOM  19220  O   THR A1248     -39.836  18.287  60.755  1.00  0.330          O  
ATOM  19221  CB  THR A1248     -41.759  16.640  59.147  1.00  0.450          C  
ATOM  19222  OG1 THR A1248     -41.610  17.372  57.936  1.00  0.450          O  
ATOM  19223  CG2 THR A1248     -42.817  15.664  58.982  1.00  0.450          C  
ATOM  19224  H   THR A1248     -43.554  18.749  59.272  1.00  0.340          H  
ATOM  19225  HA  THR A1248     -42.059  17.038  61.227  1.00  0.410          H  
ATOM  19226  HB  THR A1248     -40.870  16.146  59.359  1.00  0.540          H  
ATOM  19227  HG1 THR A1248     -42.392  17.940  57.808  1.00  0.540          H  
ATOM  19228 1HG2 THR A1248     -42.543  15.015  58.168  1.00  0.540          H  
ATOM  19229 2HG2 THR A1248     -42.924  15.101  59.901  1.00  0.540          H  
ATOM  19230 3HG2 THR A1248     -43.759  16.160  58.749  1.00  0.540          H  
ATOM  19231  N   GLU A1249     -41.191  19.834  59.887  1.00  0.360          N  
ATOM  19232  CA  GLU A1249     -40.115  20.825  59.799  1.00  0.380          C  
ATOM  19233  C   GLU A1249     -39.365  21.081  61.109  1.00  0.340          C  
ATOM  19234  O   GLU A1249     -38.183  21.414  61.083  1.00  0.340          O  
ATOM  19235  CB  GLU A1249     -40.624  22.172  59.281  1.00  0.520          C  
ATOM  19236  CG  GLU A1249     -40.965  22.233  57.801  1.00  0.520          C  
ATOM  19237  CD  GLU A1249     -41.434  23.609  57.404  1.00  0.520          C  
ATOM  19238  OE1 GLU A1249     -41.984  24.296  58.235  1.00  0.520          O  
ATOM  19239  OE2 GLU A1249     -41.226  23.983  56.274  1.00  0.520          O  
ATOM  19240  H   GLU A1249     -42.112  20.042  59.503  1.00  0.430          H  
ATOM  19241  HA  GLU A1249     -39.386  20.448  59.077  1.00  0.460          H  
ATOM  19242 1HB  GLU A1249     -41.528  22.442  59.832  1.00  0.630          H  
ATOM  19243 2HB  GLU A1249     -39.880  22.940  59.483  1.00  0.630          H  
ATOM  19244 1HG  GLU A1249     -40.079  21.974  57.221  1.00  0.630          H  
ATOM  19245 2HG  GLU A1249     -41.736  21.501  57.576  1.00  0.630          H  
ATOM  19246  N   LYS A1250     -40.029  20.936  62.255  1.00  0.340          N  
ATOM  19247  CA  LYS A1250     -39.370  21.192  63.530  1.00  0.330          C  
ATOM  19248  C   LYS A1250     -38.594  19.980  64.068  1.00  0.330          C  
ATOM  19249  O   LYS A1250     -37.985  20.069  65.132  1.00  0.350          O  
ATOM  19250  CB  LYS A1250     -40.404  21.631  64.565  1.00  0.470          C  
ATOM  19251  CG  LYS A1250     -41.061  22.971  64.258  1.00  0.470          C  
ATOM  19252  CD  LYS A1250     -42.087  23.349  65.326  1.00  0.470          C  
ATOM  19253  CE  LYS A1250     -42.744  24.695  65.015  1.00  0.470          C  
ATOM  19254  NZ  LYS A1250     -43.780  25.063  66.028  1.00  0.470          N  
ATOM  19255  H   LYS A1250     -41.006  20.685  62.249  1.00  0.410          H  
ATOM  19256  HA  LYS A1250     -38.656  22.001  63.386  1.00  0.400          H  
ATOM  19257 1HB  LYS A1250     -41.183  20.876  64.643  1.00  0.560          H  
ATOM  19258 2HB  LYS A1250     -39.923  21.711  65.537  1.00  0.560          H  
ATOM  19259 1HG  LYS A1250     -40.292  23.742  64.213  1.00  0.560          H  
ATOM  19260 2HG  LYS A1250     -41.554  22.921  63.286  1.00  0.560          H  
ATOM  19261 1HD  LYS A1250     -42.859  22.580  65.377  1.00  0.560          H  
ATOM  19262 2HD  LYS A1250     -41.595  23.409  66.296  1.00  0.560          H  
ATOM  19263 1HE  LYS A1250     -41.978  25.469  64.999  1.00  0.560          H  
ATOM  19264 2HE  LYS A1250     -43.215  24.643  64.033  1.00  0.560          H  
ATOM  19265 1HZ  LYS A1250     -44.186  25.956  65.784  1.00  0.560          H  
ATOM  19266 2HZ  LYS A1250     -44.505  24.358  66.044  1.00  0.560          H  
ATOM  19267 3HZ  LYS A1250     -43.355  25.127  66.942  1.00  0.560          H  
ATOM  19268  N   ILE A1251     -38.658  18.844  63.368  1.00  0.320          N  
ATOM  19269  CA  ILE A1251     -38.006  17.605  63.779  1.00  0.330          C  
ATOM  19270  C   ILE A1251     -36.823  17.239  62.878  1.00  0.280          C  
ATOM  19271  O   ILE A1251     -36.986  17.027  61.674  1.00  0.260          O  
ATOM  19272  CB  ILE A1251     -39.064  16.464  63.819  1.00  0.460          C  
ATOM  19273  CG1 ILE A1251     -40.133  16.805  64.895  1.00  0.460          C  
ATOM  19274  CG2 ILE A1251     -38.441  15.083  64.042  1.00  0.460          C  
ATOM  19275  CD1 ILE A1251     -41.386  17.497  64.356  1.00  0.460          C  
ATOM  19276  H   ILE A1251     -39.155  18.837  62.473  1.00  0.380          H  
ATOM  19277  HA  ILE A1251     -37.615  17.742  64.788  1.00  0.400          H  
ATOM  19278  HB  ILE A1251     -39.585  16.452  62.856  1.00  0.550          H  
ATOM  19279 1HG1 ILE A1251     -40.433  15.890  65.401  1.00  0.550          H  
ATOM  19280 2HG1 ILE A1251     -39.675  17.468  65.628  1.00  0.550          H  
ATOM  19281 1HG2 ILE A1251     -39.219  14.323  64.036  1.00  0.550          H  
ATOM  19282 2HG2 ILE A1251     -37.751  14.890  63.241  1.00  0.550          H  
ATOM  19283 3HG2 ILE A1251     -37.917  15.058  64.988  1.00  0.550          H  
ATOM  19284 1HD1 ILE A1251     -42.058  17.709  65.169  1.00  0.550          H  
ATOM  19285 2HD1 ILE A1251     -41.149  18.424  63.867  1.00  0.550          H  
ATOM  19286 3HD1 ILE A1251     -41.882  16.844  63.642  1.00  0.550          H  
ATOM  19287  N   SER A1252     -35.638  17.099  63.465  1.00  0.320          N  
ATOM  19288  CA  SER A1252     -34.469  16.760  62.644  1.00  0.320          C  
ATOM  19289  C   SER A1252     -33.365  16.059  63.416  1.00  0.330          C  
ATOM  19290  O   SER A1252     -33.379  16.048  64.643  1.00  0.360          O  
ATOM  19291  CB  SER A1252     -33.929  18.002  61.948  1.00  0.450          C  
ATOM  19292  OG  SER A1252     -33.394  18.932  62.860  1.00  0.450          O  
ATOM  19293  H   SER A1252     -35.570  17.279  64.475  1.00  0.380          H  
ATOM  19294  HA  SER A1252     -34.806  16.075  61.887  1.00  0.380          H  
ATOM  19295 1HB  SER A1252     -33.157  17.704  61.235  1.00  0.540          H  
ATOM  19296 2HB  SER A1252     -34.729  18.471  61.371  1.00  0.540          H  
ATOM  19297  HG  SER A1252     -33.099  19.672  62.326  1.00  0.540          H  
ATOM  19298  N   PHE A1253     -32.394  15.473  62.720  1.00  0.320          N  
ATOM  19299  CA  PHE A1253     -31.309  14.821  63.443  1.00  0.350          C  
ATOM  19300  C   PHE A1253     -30.298  15.793  63.999  1.00  0.400          C  
ATOM  19301  O   PHE A1253     -29.995  16.825  63.396  1.00  0.400          O  
ATOM  19302  CB  PHE A1253     -30.539  13.828  62.583  1.00  0.480          C  
ATOM  19303  CG  PHE A1253     -31.207  12.532  62.349  1.00  0.480          C  
ATOM  19304  CD1 PHE A1253     -31.633  12.167  61.100  1.00  0.480          C  
ATOM  19305  CD2 PHE A1253     -31.397  11.660  63.401  1.00  0.480          C  
ATOM  19306  CE1 PHE A1253     -32.235  10.948  60.902  1.00  0.480          C  
ATOM  19307  CE2 PHE A1253     -31.983  10.466  63.212  1.00  0.480          C  
ATOM  19308  CZ  PHE A1253     -32.402  10.104  61.957  1.00  0.480          C  
ATOM  19309  H   PHE A1253     -32.376  15.504  61.694  1.00  0.380          H  
ATOM  19310  HA  PHE A1253     -31.740  14.275  64.278  1.00  0.420          H  
ATOM  19311 1HB  PHE A1253     -30.350  14.286  61.610  1.00  0.570          H  
ATOM  19312 2HB  PHE A1253     -29.568  13.643  63.040  1.00  0.570          H  
ATOM  19313  HD1 PHE A1253     -31.482  12.850  60.257  1.00  0.570          H  
ATOM  19314  HD2 PHE A1253     -31.062  11.940  64.400  1.00  0.570          H  
ATOM  19315  HE1 PHE A1253     -32.569  10.652  59.902  1.00  0.570          H  
ATOM  19316  HE2 PHE A1253     -32.114   9.794  64.056  1.00  0.570          H  
ATOM  19317  HZ  PHE A1253     -32.875   9.135  61.797  1.00  0.570          H  
ATOM  19318  N   LYS A1254     -29.734  15.438  65.143  1.00  0.440          N  
ATOM  19319  CA  LYS A1254     -28.662  16.226  65.697  1.00  0.500          C  
ATOM  19320  C   LYS A1254     -27.406  16.052  64.854  1.00  0.510          C  
ATOM  19321  O   LYS A1254     -27.131  14.940  64.402  1.00  0.490          O  
ATOM  19322  CB  LYS A1254     -28.362  15.824  67.131  1.00  0.680          C  
ATOM  19323  CG  LYS A1254     -29.390  16.191  68.132  1.00  0.680          C  
ATOM  19324  CD  LYS A1254     -28.958  15.770  69.506  1.00  0.680          C  
ATOM  19325  CE  LYS A1254     -30.017  16.036  70.577  1.00  0.680          C  
ATOM  19326  NZ  LYS A1254     -30.181  17.501  70.883  1.00  0.680          N  
ATOM  19327  H   LYS A1254     -30.044  14.590  65.617  1.00  0.530          H  
ATOM  19328  HA  LYS A1254     -28.994  17.246  65.709  1.00  0.600          H  
ATOM  19329 1HB  LYS A1254     -28.307  14.748  67.169  1.00  0.810          H  
ATOM  19330 2HB  LYS A1254     -27.395  16.214  67.442  1.00  0.810          H  
ATOM  19331 1HG  LYS A1254     -29.468  17.253  68.122  1.00  0.810          H  
ATOM  19332 2HG  LYS A1254     -30.355  15.749  67.879  1.00  0.810          H  
ATOM  19333 1HD  LYS A1254     -28.752  14.724  69.475  1.00  0.810          H  
ATOM  19334 2HD  LYS A1254     -28.036  16.290  69.778  1.00  0.810          H  
ATOM  19335 1HE  LYS A1254     -30.976  15.637  70.234  1.00  0.810          H  
ATOM  19336 2HE  LYS A1254     -29.726  15.514  71.488  1.00  0.810          H  
ATOM  19337 1HZ  LYS A1254     -30.886  17.609  71.596  1.00  0.810          H  
ATOM  19338 2HZ  LYS A1254     -29.304  17.877  71.213  1.00  0.810          H  
ATOM  19339 3HZ  LYS A1254     -30.480  18.008  70.039  1.00  0.810          H  
ATOM  19340  N   PRO A1255     -26.630  17.122  64.620  1.00  0.550          N  
ATOM  19341  CA  PRO A1255     -25.332  17.096  63.984  1.00  0.570          C  
ATOM  19342  C   PRO A1255     -24.418  16.205  64.788  1.00  0.580          C  
ATOM  19343  O   PRO A1255     -24.524  16.177  66.007  1.00  0.600          O  
ATOM  19344  CB  PRO A1255     -24.886  18.561  64.056  1.00  0.850          C  
ATOM  19345  CG  PRO A1255     -26.157  19.354  64.130  1.00  0.850          C  
ATOM  19346  CD  PRO A1255     -27.126  18.489  64.902  1.00  0.850          C  
ATOM  19347  HA  PRO A1255     -25.434  16.742  62.945  1.00  0.680          H  
ATOM  19348 1HB  PRO A1255     -24.249  18.707  64.933  1.00  1.030          H  
ATOM  19349 2HB  PRO A1255     -24.274  18.813  63.178  1.00  1.030          H  
ATOM  19350 1HG  PRO A1255     -25.964  20.321  64.623  1.00  1.030          H  
ATOM  19351 2HG  PRO A1255     -26.516  19.584  63.115  1.00  1.030          H  
ATOM  19352 1HD  PRO A1255     -27.116  18.706  65.972  1.00  1.030          H  
ATOM  19353 2HD  PRO A1255     -28.112  18.656  64.434  1.00  1.030          H  
ATOM  19354  N   GLY A1256     -23.487  15.516  64.140  1.00  0.570          N  
ATOM  19355  CA  GLY A1256     -22.553  14.652  64.864  1.00  0.580          C  
ATOM  19356  C   GLY A1256     -21.875  15.370  66.031  1.00  0.640          C  
ATOM  19357  O   GLY A1256     -21.705  14.818  67.107  1.00  0.680          O  
ATOM  19358  H   GLY A1256     -23.435  15.571  63.131  1.00  0.680          H  
ATOM  19359 1HA  GLY A1256     -23.085  13.776  65.230  1.00  0.700          H  
ATOM  19360 2HA  GLY A1256     -21.793  14.291  64.171  1.00  0.700          H  
ATOM  19361  N   ASN A1257     -21.542  16.636  65.856  1.00  0.690          N  
ATOM  19362  CA  ASN A1257     -20.873  17.389  66.900  1.00  0.760          C  
ATOM  19363  C   ASN A1257     -21.749  17.786  68.096  1.00  0.770          C  
ATOM  19364  O   ASN A1257     -21.239  18.358  69.064  1.00  0.830          O  
ATOM  19365  CB  ASN A1257     -20.201  18.578  66.267  1.00  1.040          C  
ATOM  19366  CG  ASN A1257     -21.154  19.388  65.507  1.00  1.040          C  
ATOM  19367  OD1 ASN A1257     -21.709  18.866  64.524  1.00  1.040          O  
ATOM  19368  ND2 ASN A1257     -21.364  20.617  65.888  1.00  1.040          N  
ATOM  19369  H   ASN A1257     -21.712  17.087  64.958  1.00  0.830          H  
ATOM  19370  HA  ASN A1257     -20.086  16.750  67.302  1.00  0.910          H  
ATOM  19371 1HB  ASN A1257     -19.743  19.201  67.035  1.00  1.240          H  
ATOM  19372 2HB  ASN A1257     -19.410  18.242  65.595  1.00  1.240          H  
ATOM  19373 1HD2 ASN A1257     -21.994  21.196  65.371  1.00  1.240          H  
ATOM  19374 2HD2 ASN A1257     -20.882  20.983  66.688  1.00  1.240          H  
ATOM  19375  N   GLN A1258     -23.053  17.515  68.018  1.00  0.730          N  
ATOM  19376  CA  GLN A1258     -24.015  17.788  69.081  1.00  0.750          C  
ATOM  19377  C   GLN A1258     -24.389  16.521  69.846  1.00  0.760          C  
ATOM  19378  O   GLN A1258     -25.260  16.551  70.720  1.00  0.810          O  
ATOM  19379  CB  GLN A1258     -25.275  18.435  68.506  1.00  1.040          C  
ATOM  19380  CG  GLN A1258     -25.049  19.791  67.882  1.00  1.040          C  
ATOM  19381  CD  GLN A1258     -24.575  20.785  68.898  1.00  1.040          C  
ATOM  19382  OE1 GLN A1258     -25.179  20.919  69.964  1.00  1.040          O  
ATOM  19383  NE2 GLN A1258     -23.503  21.489  68.591  1.00  1.040          N  
ATOM  19384  H   GLN A1258     -23.410  17.035  67.189  1.00  0.880          H  
ATOM  19385  HA  GLN A1258     -23.557  18.475  69.791  1.00  0.900          H  
ATOM  19386 1HB  GLN A1258     -25.674  17.783  67.735  1.00  1.250          H  
ATOM  19387 2HB  GLN A1258     -26.030  18.530  69.283  1.00  1.250          H  
ATOM  19388 1HG  GLN A1258     -24.290  19.702  67.110  1.00  1.250          H  
ATOM  19389 2HG  GLN A1258     -25.979  20.156  67.462  1.00  1.250          H  
ATOM  19390 1HE2 GLN A1258     -23.148  22.164  69.239  1.00  1.250          H  
ATOM  19391 2HE2 GLN A1258     -23.048  21.352  67.715  1.00  1.250          H  
ATOM  19392  N   ILE A1259     -23.751  15.412  69.490  1.00  0.750          N  
ATOM  19393  CA  ILE A1259     -23.988  14.105  70.080  1.00  0.780          C  
ATOM  19394  C   ILE A1259     -23.151  13.942  71.349  1.00  0.810          C  
ATOM  19395  O   ILE A1259     -21.972  14.271  71.372  1.00  0.900          O  
ATOM  19396  CB  ILE A1259     -23.689  13.027  69.019  1.00  1.080          C  
ATOM  19397  CG1 ILE A1259     -24.600  13.210  67.761  1.00  1.080          C  
ATOM  19398  CG2 ILE A1259     -23.808  11.698  69.543  1.00  1.080          C  
ATOM  19399  CD1 ILE A1259     -26.107  13.124  67.974  1.00  1.080          C  
ATOM  19400  H   ILE A1259     -23.042  15.464  68.751  1.00  0.900          H  
ATOM  19401  HA  ILE A1259     -25.030  14.039  70.372  1.00  0.940          H  
ATOM  19402  HB  ILE A1259     -22.687  13.165  68.683  1.00  1.300          H  
ATOM  19403 1HG1 ILE A1259     -24.394  14.177  67.349  1.00  1.300          H  
ATOM  19404 2HG1 ILE A1259     -24.319  12.459  67.030  1.00  1.300          H  
ATOM  19405 1HG2 ILE A1259     -23.558  10.987  68.761  1.00  1.300          H  
ATOM  19406 2HG2 ILE A1259     -23.125  11.571  70.364  1.00  1.300          H  
ATOM  19407 3HG2 ILE A1259     -24.818  11.542  69.877  1.00  1.300          H  
ATOM  19408 1HD1 ILE A1259     -26.595  13.280  67.026  1.00  1.300          H  
ATOM  19409 2HD1 ILE A1259     -26.389  12.154  68.355  1.00  1.300          H  
ATOM  19410 3HD1 ILE A1259     -26.439  13.888  68.665  1.00  1.300          H  
ATOM  19411  N   ASP A1260     -23.769  13.470  72.430  1.00  0.830          N  
ATOM  19412  CA  ASP A1260     -23.024  13.345  73.677  1.00  0.870          C  
ATOM  19413  C   ASP A1260     -22.258  12.036  73.899  1.00  0.930          C  
ATOM  19414  O   ASP A1260     -22.733  11.380  74.836  1.00  1.550          O  
ATOM  19415  CB  ASP A1260     -23.963  13.519  74.878  1.00  1.200          C  
ATOM  19416  CG  ASP A1260     -24.553  14.919  75.085  1.00  1.200          C  
ATOM  19417  OD1 ASP A1260     -23.992  15.887  74.621  1.00  1.200          O  
ATOM  19418  OD2 ASP A1260     -25.558  15.007  75.781  1.00  1.200          O  
ATOM  19419  H   ASP A1260     -24.747  13.227  72.381  1.00  1.000          H  
ATOM  19420  HA  ASP A1260     -22.297  14.157  73.700  1.00  1.040          H  
ATOM  19421 1HB  ASP A1260     -24.783  12.816  74.774  1.00  1.440          H  
ATOM  19422 2HB  ASP A1260     -23.419  13.268  75.787  1.00  1.440          H  
ATOM  19423  N   PHE A1261     -22.014  11.312  72.820  1.00  0.850          N  
ATOM  19424  CA  PHE A1261     -20.838  10.429  72.640  1.00  0.830          C  
ATOM  19425  C   PHE A1261     -20.258   9.579  73.795  1.00  0.870          C  
ATOM  19426  O   PHE A1261     -19.309   8.840  73.569  1.00  1.030          O  
ATOM  19427  CB  PHE A1261     -19.663  11.172  72.025  1.00  1.170          C  
ATOM  19428  CG  PHE A1261     -19.841  11.569  70.593  1.00  1.170          C  
ATOM  19429  CD1 PHE A1261     -19.617  12.867  70.210  1.00  1.170          C  
ATOM  19430  CD2 PHE A1261     -20.254  10.654  69.619  1.00  1.170          C  
ATOM  19431  CE1 PHE A1261     -19.777  13.255  68.909  1.00  1.170          C  
ATOM  19432  CE2 PHE A1261     -20.429  11.066  68.317  1.00  1.170          C  
ATOM  19433  CZ  PHE A1261     -20.179  12.351  67.967  1.00  1.170          C  
ATOM  19434  H   PHE A1261     -22.842  10.804  72.544  1.00  1.020          H  
ATOM  19435  HA  PHE A1261     -21.148   9.708  71.893  1.00  1.000          H  
ATOM  19436 1HB  PHE A1261     -19.472  12.077  72.600  1.00  1.400          H  
ATOM  19437 2HB  PHE A1261     -18.788  10.568  72.093  1.00  1.400          H  
ATOM  19438  HD1 PHE A1261     -19.313  13.600  70.955  1.00  1.400          H  
ATOM  19439  HD2 PHE A1261     -20.450   9.616  69.878  1.00  1.400          H  
ATOM  19440  HE1 PHE A1261     -19.600  14.292  68.624  1.00  1.400          H  
ATOM  19441  HE2 PHE A1261     -20.771  10.365  67.554  1.00  1.400          H  
ATOM  19442  HZ  PHE A1261     -20.322  12.676  66.939  1.00  1.400          H  
ATOM  19443  N   ASN A1262     -20.791   9.632  75.003  1.00  0.910          N  
ATOM  19444  CA  ASN A1262     -20.242   8.857  76.079  1.00  1.090          C  
ATOM  19445  C   ASN A1262     -21.390   8.146  76.715  1.00  1.150          C  
ATOM  19446  O   ASN A1262     -21.245   7.101  77.342  1.00  1.560          O  
ATOM  19447  CB  ASN A1262     -19.502   9.742  77.053  1.00  1.450          C  
ATOM  19448  CG  ASN A1262     -18.300  10.398  76.415  1.00  1.450          C  
ATOM  19449  OD1 ASN A1262     -17.293   9.745  76.117  1.00  1.450          O  
ATOM  19450  ND2 ASN A1262     -18.386  11.688  76.201  1.00  1.450          N  
ATOM  19451  H   ASN A1262     -21.608  10.187  75.182  1.00  1.090          H  
ATOM  19452  HA  ASN A1262     -19.552   8.129  75.681  1.00  1.310          H  
ATOM  19453 1HB  ASN A1262     -20.177  10.517  77.422  1.00  1.740          H  
ATOM  19454 2HB  ASN A1262     -19.175   9.153  77.907  1.00  1.740          H  
ATOM  19455 1HD2 ASN A1262     -17.619  12.177  75.784  1.00  1.740          H  
ATOM  19456 2HD2 ASN A1262     -19.215  12.184  76.457  1.00  1.740          H  
ATOM  19457  N   ARG A1263     -22.555   8.715  76.465  1.00  0.930          N  
ATOM  19458  CA  ARG A1263     -23.815   8.317  77.094  1.00  0.940          C  
ATOM  19459  C   ARG A1263     -24.650   7.175  76.462  1.00  1.000          C  
ATOM  19460  O   ARG A1263     -25.836   7.357  76.588  1.00  1.610          O  
ATOM  19461  CB  ARG A1263     -24.736   9.541  77.165  1.00  1.310          C  
ATOM  19462  CG  ARG A1263     -24.253  10.699  78.026  1.00  1.310          C  
ATOM  19463  CD  ARG A1263     -25.175  11.875  77.917  1.00  1.310          C  
ATOM  19464  NE  ARG A1263     -26.484  11.626  78.495  1.00  1.310          N  
ATOM  19465  CZ  ARG A1263     -27.590  12.384  78.281  1.00  1.310          C  
ATOM  19466  NH1 ARG A1263     -27.564  13.454  77.489  1.00  1.310          N  
ATOM  19467  NH2 ARG A1263     -28.725  12.044  78.876  1.00  1.310          N  
ATOM  19468  H   ARG A1263     -22.529   9.556  75.866  1.00  1.120          H  
ATOM  19469  HA  ARG A1263     -23.576   8.018  78.115  1.00  1.130          H  
ATOM  19470 1HB  ARG A1263     -24.896   9.930  76.160  1.00  1.570          H  
ATOM  19471 2HB  ARG A1263     -25.707   9.264  77.564  1.00  1.570          H  
ATOM  19472 1HG  ARG A1263     -24.201  10.387  79.065  1.00  1.570          H  
ATOM  19473 2HG  ARG A1263     -23.264  11.012  77.686  1.00  1.570          H  
ATOM  19474 1HD  ARG A1263     -24.731  12.741  78.411  1.00  1.570          H  
ATOM  19475 2HD  ARG A1263     -25.320  12.094  76.877  1.00  1.570          H  
ATOM  19476  HE  ARG A1263     -26.578  10.829  79.113  1.00  1.570          H  
ATOM  19477 1HH1 ARG A1263     -26.704  13.764  76.994  1.00  1.570          H  
ATOM  19478 2HH1 ARG A1263     -28.405  13.994  77.353  1.00  1.570          H  
ATOM  19479 1HH2 ARG A1263     -28.758  11.232  79.479  1.00  1.570          H  
ATOM  19480 2HH2 ARG A1263     -29.560  12.592  78.730  1.00  1.570          H  
ATOM  19481  N   LEU A1264     -24.235   5.950  76.751  1.00  1.090          N  
ATOM  19482  CA  LEU A1264     -24.573   4.793  75.891  1.00  1.050          C  
ATOM  19483  C   LEU A1264     -23.929   4.731  74.514  1.00  0.830          C  
ATOM  19484  O   LEU A1264     -24.331   3.948  73.670  1.00  0.940          O  
ATOM  19485  CB  LEU A1264     -26.107   4.707  75.649  1.00  1.490          C  
ATOM  19486  CG  LEU A1264     -27.127   4.659  76.875  1.00  1.490          C  
ATOM  19487  CD1 LEU A1264     -28.545   4.649  76.304  1.00  1.490          C  
ATOM  19488  CD2 LEU A1264     -26.902   3.445  77.724  1.00  1.490          C  
ATOM  19489  H   LEU A1264     -24.429   5.708  77.713  1.00  1.310          H  
ATOM  19490  HA  LEU A1264     -24.262   3.902  76.427  1.00  1.260          H  
ATOM  19491 1HB  LEU A1264     -26.410   5.519  74.986  1.00  1.780          H  
ATOM  19492 2HB  LEU A1264     -26.278   3.780  75.127  1.00  1.780          H  
ATOM  19493  HG  LEU A1264     -27.019   5.537  77.492  1.00  1.780          H  
ATOM  19494 1HD1 LEU A1264     -29.269   4.630  77.116  1.00  1.780          H  
ATOM  19495 2HD1 LEU A1264     -28.695   5.541  75.715  1.00  1.780          H  
ATOM  19496 3HD1 LEU A1264     -28.681   3.769  75.674  1.00  1.780          H  
ATOM  19497 1HD2 LEU A1264     -27.622   3.438  78.540  1.00  1.780          H  
ATOM  19498 2HD2 LEU A1264     -27.041   2.555  77.118  1.00  1.780          H  
ATOM  19499 3HD2 LEU A1264     -25.900   3.468  78.133  1.00  1.780          H  
ATOM  19500  N   PHE A1265     -22.875   5.476  74.301  1.00  0.800          N  
ATOM  19501  CA  PHE A1265     -22.175   5.409  73.022  1.00  0.760          C  
ATOM  19502  C   PHE A1265     -20.901   4.605  73.168  1.00  0.700          C  
ATOM  19503  O   PHE A1265     -20.226   4.289  72.190  1.00  0.680          O  
ATOM  19504  CB  PHE A1265     -21.825   6.793  72.550  1.00  1.080          C  
ATOM  19505  CG  PHE A1265     -22.993   7.672  72.203  1.00  1.080          C  
ATOM  19506  CD1 PHE A1265     -23.685   8.324  73.186  1.00  1.080          C  
ATOM  19507  CD2 PHE A1265     -23.351   7.896  70.898  1.00  1.080          C  
ATOM  19508  CE1 PHE A1265     -24.718   9.159  72.918  1.00  1.080          C  
ATOM  19509  CE2 PHE A1265     -24.388   8.744  70.610  1.00  1.080          C  
ATOM  19510  CZ  PHE A1265     -25.081   9.377  71.633  1.00  1.080          C  
ATOM  19511  H   PHE A1265     -22.562   6.088  75.049  1.00  0.960          H  
ATOM  19512  HA  PHE A1265     -22.815   4.923  72.283  1.00  0.910          H  
ATOM  19513 1HB  PHE A1265     -21.282   7.241  73.341  1.00  1.300          H  
ATOM  19514 2HB  PHE A1265     -21.159   6.735  71.688  1.00  1.300          H  
ATOM  19515  HD1 PHE A1265     -23.399   8.158  74.185  1.00  1.300          H  
ATOM  19516  HD2 PHE A1265     -22.803   7.401  70.094  1.00  1.300          H  
ATOM  19517  HE1 PHE A1265     -25.248   9.646  73.736  1.00  1.300          H  
ATOM  19518  HE2 PHE A1265     -24.678   8.916  69.570  1.00  1.300          H  
ATOM  19519  HZ  PHE A1265     -25.917  10.044  71.400  1.00  1.300          H  
ATOM  19520  N   THR A1266     -20.590   4.251  74.411  1.00  0.820          N  
ATOM  19521  CA  THR A1266     -19.397   3.506  74.768  1.00  0.850          C  
ATOM  19522  C   THR A1266     -19.756   2.053  74.992  1.00  0.850          C  
ATOM  19523  O   THR A1266     -18.909   1.229  75.339  1.00  0.940          O  
ATOM  19524  CB  THR A1266     -18.750   4.087  76.021  1.00  1.180          C  
ATOM  19525  OG1 THR A1266     -19.696   4.036  77.098  1.00  1.180          O  
ATOM  19526  CG2 THR A1266     -18.372   5.514  75.751  1.00  1.180          C  
ATOM  19527  H   THR A1266     -21.200   4.526  75.167  1.00  0.980          H  
ATOM  19528  HA  THR A1266     -18.685   3.558  73.944  1.00  1.020          H  
ATOM  19529  HB  THR A1266     -17.866   3.509  76.290  1.00  1.410          H  
ATOM  19530  HG1 THR A1266     -19.238   4.169  77.936  1.00  1.410          H  
ATOM  19531 1HG2 THR A1266     -17.927   5.961  76.639  1.00  1.410          H  
ATOM  19532 2HG2 THR A1266     -17.664   5.560  74.925  1.00  1.410          H  
ATOM  19533 3HG2 THR A1266     -19.264   6.039  75.486  1.00  1.410          H  
ATOM  19534  N   LEU A1267     -21.031   1.761  74.799  1.00  0.810          N  
ATOM  19535  CA  LEU A1267     -21.585   0.433  74.919  1.00  0.830          C  
ATOM  19536  C   LEU A1267     -21.708  -0.113  73.515  1.00  0.750          C  
ATOM  19537  O   LEU A1267     -21.756   0.673  72.570  1.00  0.700          O  
ATOM  19538  CB  LEU A1267     -22.973   0.458  75.550  1.00  1.150          C  
ATOM  19539  CG  LEU A1267     -23.108   1.040  76.918  1.00  1.150          C  
ATOM  19540  CD1 LEU A1267     -24.555   0.990  77.257  1.00  1.150          C  
ATOM  19541  CD2 LEU A1267     -22.280   0.265  77.927  1.00  1.150          C  
ATOM  19542  H   LEU A1267     -21.632   2.520  74.514  1.00  0.970          H  
ATOM  19543  HA  LEU A1267     -20.907  -0.175  75.501  1.00  1.000          H  
ATOM  19544 1HB  LEU A1267     -23.621   1.042  74.889  1.00  1.380          H  
ATOM  19545 2HB  LEU A1267     -23.371  -0.542  75.583  1.00  1.380          H  
ATOM  19546  HG  LEU A1267     -22.784   2.078  76.915  1.00  1.380          H  
ATOM  19547 1HD1 LEU A1267     -24.715   1.419  78.241  1.00  1.380          H  
ATOM  19548 2HD1 LEU A1267     -25.104   1.550  76.508  1.00  1.380          H  
ATOM  19549 3HD1 LEU A1267     -24.901  -0.045  77.254  1.00  1.380          H  
ATOM  19550 1HD2 LEU A1267     -22.418   0.702  78.916  1.00  1.380          H  
ATOM  19551 2HD2 LEU A1267     -22.602  -0.777  77.944  1.00  1.380          H  
ATOM  19552 3HD2 LEU A1267     -21.224   0.315  77.666  1.00  1.380          H  
ATOM  19553  N   PRO A1268     -21.747  -1.432  73.305  1.00  0.770          N  
ATOM  19554  CA  PRO A1268     -21.975  -2.006  72.000  1.00  0.740          C  
ATOM  19555  C   PRO A1268     -23.249  -1.396  71.451  1.00  0.680          C  
ATOM  19556  O   PRO A1268     -24.242  -1.312  72.171  1.00  0.660          O  
ATOM  19557  CB  PRO A1268     -22.139  -3.499  72.324  1.00  1.110          C  
ATOM  19558  CG  PRO A1268     -21.312  -3.697  73.578  1.00  1.110          C  
ATOM  19559  CD  PRO A1268     -21.520  -2.422  74.382  1.00  1.110          C  
ATOM  19560  HA  PRO A1268     -21.114  -1.804  71.348  1.00  0.890          H  
ATOM  19561 1HB  PRO A1268     -23.204  -3.739  72.477  1.00  1.330          H  
ATOM  19562 2HB  PRO A1268     -21.799  -4.116  71.491  1.00  1.330          H  
ATOM  19563 1HG  PRO A1268     -21.659  -4.596  74.116  1.00  1.330          H  
ATOM  19564 2HG  PRO A1268     -20.258  -3.873  73.315  1.00  1.330          H  
ATOM  19565 1HD  PRO A1268     -22.400  -2.520  75.030  1.00  1.330          H  
ATOM  19566 2HD  PRO A1268     -20.599  -2.219  74.942  1.00  1.330          H  
ATOM  19567  N   VAL A1269     -23.236  -1.043  70.168  1.00  0.660          N  
ATOM  19568  CA  VAL A1269     -24.375  -0.427  69.485  1.00  0.590          C  
ATOM  19569  C   VAL A1269     -25.705  -1.157  69.657  1.00  0.590          C  
ATOM  19570  O   VAL A1269     -26.765  -0.551  69.551  1.00  0.580          O  
ATOM  19571  CB  VAL A1269     -24.068  -0.266  67.970  1.00  0.850          C  
ATOM  19572  CG1 VAL A1269     -24.062  -1.588  67.245  1.00  0.850          C  
ATOM  19573  CG2 VAL A1269     -25.070   0.627  67.346  1.00  0.850          C  
ATOM  19574  H   VAL A1269     -22.372  -1.132  69.660  1.00  0.790          H  
ATOM  19575  HA  VAL A1269     -24.492   0.577  69.902  1.00  0.710          H  
ATOM  19576  HB  VAL A1269     -23.073   0.169  67.861  1.00  1.020          H  
ATOM  19577 1HG1 VAL A1269     -23.815  -1.408  66.206  1.00  1.020          H  
ATOM  19578 2HG1 VAL A1269     -23.337  -2.212  67.671  1.00  1.020          H  
ATOM  19579 3HG1 VAL A1269     -25.035  -2.063  67.305  1.00  1.020          H  
ATOM  19580 1HG2 VAL A1269     -24.824   0.744  66.312  1.00  1.020          H  
ATOM  19581 2HG2 VAL A1269     -26.061   0.226  67.417  1.00  1.020          H  
ATOM  19582 3HG2 VAL A1269     -25.033   1.585  67.839  1.00  1.020          H  
ATOM  19583  N   THR A1270     -25.671  -2.449  69.951  1.00  0.630          N  
ATOM  19584  CA  THR A1270     -26.889  -3.219  70.096  1.00  0.640          C  
ATOM  19585  C   THR A1270     -27.651  -2.858  71.357  1.00  0.690          C  
ATOM  19586  O   THR A1270     -28.837  -3.156  71.474  1.00  0.730          O  
ATOM  19587  CB  THR A1270     -26.585  -4.720  70.038  1.00  0.890          C  
ATOM  19588  OG1 THR A1270     -25.649  -5.068  71.074  1.00  0.890          O  
ATOM  19589  CG2 THR A1270     -25.998  -5.036  68.678  1.00  0.890          C  
ATOM  19590  H   THR A1270     -24.781  -2.905  70.077  1.00  0.760          H  
ATOM  19591  HA  THR A1270     -27.534  -2.994  69.263  1.00  0.770          H  
ATOM  19592  HB  THR A1270     -27.503  -5.293  70.181  1.00  1.070          H  
ATOM  19593  HG1 THR A1270     -26.105  -5.091  71.931  1.00  1.070          H  
ATOM  19594 1HG2 THR A1270     -25.774  -6.098  68.613  1.00  1.070          H  
ATOM  19595 2HG2 THR A1270     -26.719  -4.768  67.916  1.00  1.070          H  
ATOM  19596 3HG2 THR A1270     -25.095  -4.467  68.530  1.00  1.070          H  
ATOM  19597  N   GLU A1271     -27.022  -2.114  72.265  1.00  0.700          N  
ATOM  19598  CA  GLU A1271     -27.675  -1.727  73.502  1.00  0.780          C  
ATOM  19599  C   GLU A1271     -28.532  -0.484  73.282  1.00  0.690          C  
ATOM  19600  O   GLU A1271     -29.194  -0.006  74.203  1.00  0.680          O  
ATOM  19601  CB  GLU A1271     -26.637  -1.436  74.599  1.00  1.060          C  
ATOM  19602  CG  GLU A1271     -25.766  -2.632  75.004  1.00  1.060          C  
ATOM  19603  CD  GLU A1271     -26.555  -3.760  75.601  1.00  1.060          C  
ATOM  19604  OE1 GLU A1271     -27.492  -3.490  76.306  1.00  1.060          O  
ATOM  19605  OE2 GLU A1271     -26.217  -4.894  75.356  1.00  1.060          O  
ATOM  19606  H   GLU A1271     -26.048  -1.843  72.112  1.00  0.840          H  
ATOM  19607  HA  GLU A1271     -28.323  -2.541  73.832  1.00  0.940          H  
ATOM  19608 1HB  GLU A1271     -25.964  -0.644  74.254  1.00  1.270          H  
ATOM  19609 2HB  GLU A1271     -27.140  -1.068  75.492  1.00  1.270          H  
ATOM  19610 1HG  GLU A1271     -25.235  -2.994  74.122  1.00  1.270          H  
ATOM  19611 2HG  GLU A1271     -25.026  -2.298  75.725  1.00  1.270          H  
ATOM  19612  N   LEU A1272     -28.514   0.053  72.059  1.00  0.660          N  
ATOM  19613  CA  LEU A1272     -29.284   1.234  71.723  1.00  0.580          C  
ATOM  19614  C   LEU A1272     -30.623   0.930  71.087  1.00  0.530          C  
ATOM  19615  O   LEU A1272     -31.419   1.847  70.856  1.00  0.500          O  
ATOM  19616  CB  LEU A1272     -28.469   2.086  70.766  1.00  0.840          C  
ATOM  19617  CG  LEU A1272     -27.132   2.561  71.311  1.00  0.840          C  
ATOM  19618  CD1 LEU A1272     -26.404   3.311  70.235  1.00  0.840          C  
ATOM  19619  CD2 LEU A1272     -27.366   3.406  72.518  1.00  0.840          C  
ATOM  19620  H   LEU A1272     -27.936  -0.366  71.325  1.00  0.790          H  
ATOM  19621  HA  LEU A1272     -29.505   1.776  72.635  1.00  0.700          H  
ATOM  19622 1HB  LEU A1272     -28.274   1.501  69.867  1.00  1.010          H  
ATOM  19623 2HB  LEU A1272     -29.055   2.961  70.488  1.00  1.010          H  
ATOM  19624  HG  LEU A1272     -26.505   1.709  71.585  1.00  1.010          H  
ATOM  19625 1HD1 LEU A1272     -25.438   3.647  70.621  1.00  1.010          H  
ATOM  19626 2HD1 LEU A1272     -26.251   2.652  69.397  1.00  1.010          H  
ATOM  19627 3HD1 LEU A1272     -26.975   4.158  69.917  1.00  1.010          H  
ATOM  19628 1HD2 LEU A1272     -26.444   3.758  72.860  1.00  1.010          H  
ATOM  19629 2HD2 LEU A1272     -27.974   4.220  72.259  1.00  1.010          H  
ATOM  19630 3HD2 LEU A1272     -27.839   2.853  73.313  1.00  1.010          H  
ATOM  19631  N   PHE A1273     -30.907  -0.338  70.828  1.00  0.550          N  
ATOM  19632  CA  PHE A1273     -32.154  -0.670  70.164  1.00  0.530          C  
ATOM  19633  C   PHE A1273     -32.683  -2.027  70.537  1.00  0.580          C  
ATOM  19634  O   PHE A1273     -31.961  -2.869  71.058  1.00  0.620          O  
ATOM  19635  CB  PHE A1273     -31.972  -0.584  68.647  1.00  0.750          C  
ATOM  19636  CG  PHE A1273     -30.911  -1.459  68.066  1.00  0.750          C  
ATOM  19637  CD1 PHE A1273     -31.168  -2.772  67.703  1.00  0.750          C  
ATOM  19638  CD2 PHE A1273     -29.651  -0.931  67.800  1.00  0.750          C  
ATOM  19639  CE1 PHE A1273     -30.185  -3.531  67.129  1.00  0.750          C  
ATOM  19640  CE2 PHE A1273     -28.690  -1.694  67.210  1.00  0.750          C  
ATOM  19641  CZ  PHE A1273     -28.960  -2.990  66.885  1.00  0.750          C  
ATOM  19642  H   PHE A1273     -30.247  -1.092  71.067  1.00  0.660          H  
ATOM  19643  HA  PHE A1273     -32.907   0.056  70.462  1.00  0.640          H  
ATOM  19644 1HB  PHE A1273     -32.894  -0.859  68.165  1.00  0.900          H  
ATOM  19645 2HB  PHE A1273     -31.749   0.439  68.365  1.00  0.900          H  
ATOM  19646  HD1 PHE A1273     -32.149  -3.197  67.884  1.00  0.900          H  
ATOM  19647  HD2 PHE A1273     -29.436   0.107  68.060  1.00  0.900          H  
ATOM  19648  HE1 PHE A1273     -30.380  -4.564  66.860  1.00  0.900          H  
ATOM  19649  HE2 PHE A1273     -27.710  -1.277  67.008  1.00  0.900          H  
ATOM  19650  HZ  PHE A1273     -28.199  -3.590  66.434  1.00  0.900          H  
ATOM  19651  N   ASP A1274     -33.966  -2.245  70.276  1.00  0.590          N  
ATOM  19652  CA  ASP A1274     -34.555  -3.547  70.523  1.00  0.650          C  
ATOM  19653  C   ASP A1274     -34.436  -4.394  69.248  1.00  0.620          C  
ATOM  19654  O   ASP A1274     -35.159  -4.105  68.279  1.00  0.630          O  
ATOM  19655  CB  ASP A1274     -36.019  -3.451  70.972  1.00  0.890          C  
ATOM  19656  CG  ASP A1274     -36.611  -4.846  71.351  1.00  0.890          C  
ATOM  19657  OD1 ASP A1274     -36.047  -5.856  70.917  1.00  0.890          O  
ATOM  19658  OD2 ASP A1274     -37.592  -4.896  72.062  1.00  0.890          O  
ATOM  19659  H   ASP A1274     -34.523  -1.484  69.879  1.00  0.710          H  
ATOM  19660  HA  ASP A1274     -34.015  -3.986  71.352  1.00  0.780          H  
ATOM  19661 1HB  ASP A1274     -36.099  -2.789  71.828  1.00  1.060          H  
ATOM  19662 2HB  ASP A1274     -36.621  -3.020  70.168  1.00  1.060          H  
ATOM  19663  N   PRO A1275     -33.523  -5.403  69.188  1.00  0.640          N  
ATOM  19664  CA  PRO A1275     -33.165  -6.219  68.033  1.00  0.620          C  
ATOM  19665  C   PRO A1275     -34.318  -7.072  67.534  1.00  0.640          C  
ATOM  19666  O   PRO A1275     -34.239  -7.655  66.455  1.00  0.630          O  
ATOM  19667  CB  PRO A1275     -32.021  -7.096  68.552  1.00  0.930          C  
ATOM  19668  CG  PRO A1275     -32.253  -7.195  70.028  1.00  0.930          C  
ATOM  19669  CD  PRO A1275     -32.832  -5.859  70.432  1.00  0.930          C  
ATOM  19670  HA  PRO A1275     -32.808  -5.558  67.235  1.00  0.740          H  
ATOM  19671 1HB  PRO A1275     -32.048  -8.076  68.051  1.00  1.120          H  
ATOM  19672 2HB  PRO A1275     -31.053  -6.635  68.303  1.00  1.120          H  
ATOM  19673 1HG  PRO A1275     -32.932  -8.035  70.252  1.00  1.120          H  
ATOM  19674 2HG  PRO A1275     -31.306  -7.408  70.545  1.00  1.120          H  
ATOM  19675 1HD  PRO A1275     -33.547  -6.050  71.250  1.00  1.120          H  
ATOM  19676 2HD  PRO A1275     -32.021  -5.184  70.717  1.00  1.120          H  
ATOM  19677  N   ASN A1276     -35.370  -7.201  68.347  1.00  0.680          N  
ATOM  19678  CA  ASN A1276     -36.512  -8.004  67.960  1.00  0.700          C  
ATOM  19679  C   ASN A1276     -37.340  -7.287  66.907  1.00  0.690          C  
ATOM  19680  O   ASN A1276     -38.065  -7.926  66.141  1.00  0.710          O  
ATOM  19681  CB  ASN A1276     -37.370  -8.305  69.164  1.00  0.970          C  
ATOM  19682  CG  ASN A1276     -36.716  -9.249  70.110  1.00  0.970          C  
ATOM  19683  OD1 ASN A1276     -36.625 -10.465  69.881  1.00  0.970          O  
ATOM  19684  ND2 ASN A1276     -36.234  -8.697  71.187  1.00  0.970          N  
ATOM  19685  H   ASN A1276     -35.417  -6.714  69.257  1.00  0.820          H  
ATOM  19686  HA  ASN A1276     -36.155  -8.938  67.527  1.00  0.840          H  
ATOM  19687 1HB  ASN A1276     -37.598  -7.376  69.688  1.00  1.170          H  
ATOM  19688 2HB  ASN A1276     -38.315  -8.732  68.836  1.00  1.170          H  
ATOM  19689 1HD2 ASN A1276     -35.775  -9.248  71.879  1.00  1.170          H  
ATOM  19690 2HD2 ASN A1276     -36.318  -7.684  71.304  1.00  1.170          H  
ATOM  19691  N   THR A1277     -37.285  -5.945  66.902  1.00  0.670          N  
ATOM  19692  CA  THR A1277     -38.059  -5.169  65.958  1.00  0.670          C  
ATOM  19693  C   THR A1277     -37.140  -4.240  65.178  1.00  0.580          C  
ATOM  19694  O   THR A1277     -37.510  -3.773  64.098  1.00  0.570          O  
ATOM  19695  CB  THR A1277     -39.176  -4.371  66.666  1.00  0.940          C  
ATOM  19696  OG1 THR A1277     -38.598  -3.430  67.586  1.00  0.940          O  
ATOM  19697  CG2 THR A1277     -40.073  -5.320  67.441  1.00  0.940          C  
ATOM  19698  H   THR A1277     -36.681  -5.412  67.533  1.00  0.800          H  
ATOM  19699  HA  THR A1277     -38.527  -5.846  65.245  1.00  0.800          H  
ATOM  19700  HB  THR A1277     -39.768  -3.840  65.924  1.00  1.130          H  
ATOM  19701  HG1 THR A1277     -39.280  -2.815  67.884  1.00  1.130          H  
ATOM  19702 1HG2 THR A1277     -40.861  -4.754  67.934  1.00  1.130          H  
ATOM  19703 2HG2 THR A1277     -40.516  -6.041  66.754  1.00  1.130          H  
ATOM  19704 3HG2 THR A1277     -39.491  -5.848  68.193  1.00  1.130          H  
ATOM  19705  N   MET A1278     -35.904  -4.075  65.683  1.00  0.540          N  
ATOM  19706  CA  MET A1278     -34.881  -3.182  65.150  1.00  0.440          C  
ATOM  19707  C   MET A1278     -35.229  -1.708  65.225  1.00  0.400          C  
ATOM  19708  O   MET A1278     -35.117  -0.988  64.236  1.00  0.330          O  
ATOM  19709  CB  MET A1278     -34.491  -3.602  63.723  1.00  0.660          C  
ATOM  19710  CG  MET A1278     -33.706  -4.884  63.664  1.00  0.660          C  
ATOM  19711  SD  MET A1278     -32.077  -4.661  64.415  1.00  0.660          S  
ATOM  19712  CE  MET A1278     -31.472  -6.333  64.557  1.00  0.660          C  
ATOM  19713  H   MET A1278     -35.682  -4.515  66.571  1.00  0.650          H  
ATOM  19714  HA  MET A1278     -33.997  -3.309  65.774  1.00  0.530          H  
ATOM  19715 1HB  MET A1278     -35.366  -3.728  63.105  1.00  0.790          H  
ATOM  19716 2HB  MET A1278     -33.899  -2.838  63.252  1.00  0.790          H  
ATOM  19717 1HG  MET A1278     -34.241  -5.672  64.207  1.00  0.790          H  
ATOM  19718 2HG  MET A1278     -33.579  -5.194  62.629  1.00  0.790          H  
ATOM  19719 1HE  MET A1278     -30.485  -6.329  65.013  1.00  0.790          H  
ATOM  19720 2HE  MET A1278     -32.152  -6.918  65.173  1.00  0.790          H  
ATOM  19721 3HE  MET A1278     -31.410  -6.783  63.566  1.00  0.790          H  
ATOM  19722  N   PHE A1279     -35.670  -1.283  66.406  1.00  0.470          N  
ATOM  19723  CA  PHE A1279     -35.970   0.136  66.656  1.00  0.450          C  
ATOM  19724  C   PHE A1279     -35.233   0.692  67.860  1.00  0.460          C  
ATOM  19725  O   PHE A1279     -35.043   0.011  68.876  1.00  0.510          O  
ATOM  19726  CB  PHE A1279     -37.468   0.396  66.789  1.00  0.640          C  
ATOM  19727  CG  PHE A1279     -38.213   0.219  65.503  1.00  0.640          C  
ATOM  19728  CD1 PHE A1279     -38.691  -0.984  65.122  1.00  0.640          C  
ATOM  19729  CD2 PHE A1279     -38.419   1.288  64.676  1.00  0.640          C  
ATOM  19730  CE1 PHE A1279     -39.360  -1.140  63.941  1.00  0.640          C  
ATOM  19731  CE2 PHE A1279     -39.088   1.152  63.486  1.00  0.640          C  
ATOM  19732  CZ  PHE A1279     -39.562  -0.069  63.117  1.00  0.640          C  
ATOM  19733  H   PHE A1279     -35.744  -2.000  67.135  1.00  0.560          H  
ATOM  19734  HA  PHE A1279     -35.636   0.708  65.790  1.00  0.540          H  
ATOM  19735 1HB  PHE A1279     -37.889  -0.283  67.527  1.00  0.770          H  
ATOM  19736 2HB  PHE A1279     -37.628   1.417  67.145  1.00  0.770          H  
ATOM  19737  HD1 PHE A1279     -38.523  -1.825  65.759  1.00  0.770          H  
ATOM  19738  HD2 PHE A1279     -38.027   2.255  64.978  1.00  0.770          H  
ATOM  19739  HE1 PHE A1279     -39.722  -2.129  63.658  1.00  0.770          H  
ATOM  19740  HE2 PHE A1279     -39.240   2.012  62.837  1.00  0.770          H  
ATOM  19741  HZ  PHE A1279     -40.090  -0.193  62.175  1.00  0.770          H  
ATOM  19742  N   VAL A1280     -34.841   1.952  67.747  1.00  0.430          N  
ATOM  19743  CA  VAL A1280     -34.099   2.641  68.794  1.00  0.450          C  
ATOM  19744  C   VAL A1280     -34.959   2.853  70.020  1.00  0.490          C  
ATOM  19745  O   VAL A1280     -36.113   3.264  69.917  1.00  0.500          O  
ATOM  19746  CB  VAL A1280     -33.543   3.966  68.268  1.00  0.620          C  
ATOM  19747  CG1 VAL A1280     -32.881   4.743  69.361  1.00  0.620          C  
ATOM  19748  CG2 VAL A1280     -32.531   3.677  67.134  1.00  0.620          C  
ATOM  19749  H   VAL A1280     -35.082   2.453  66.884  1.00  0.520          H  
ATOM  19750  HA  VAL A1280     -33.255   2.026  69.082  1.00  0.540          H  
ATOM  19751  HB  VAL A1280     -34.345   4.548  67.924  1.00  0.750          H  
ATOM  19752 1HG1 VAL A1280     -32.500   5.678  68.961  1.00  0.750          H  
ATOM  19753 2HG1 VAL A1280     -33.578   4.969  70.161  1.00  0.750          H  
ATOM  19754 3HG1 VAL A1280     -32.064   4.140  69.748  1.00  0.750          H  
ATOM  19755 1HG2 VAL A1280     -32.139   4.616  66.745  1.00  0.750          H  
ATOM  19756 2HG2 VAL A1280     -31.712   3.075  67.528  1.00  0.750          H  
ATOM  19757 3HG2 VAL A1280     -33.025   3.133  66.328  1.00  0.750          H  
ATOM  19758  N   TYR A1281     -34.400   2.560  71.183  1.00  0.510          N  
ATOM  19759  CA  TYR A1281     -35.143   2.706  72.428  1.00  0.550          C  
ATOM  19760  C   TYR A1281     -35.615   4.146  72.628  1.00  0.550          C  
ATOM  19761  O   TYR A1281     -34.852   5.096  72.413  1.00  0.540          O  
ATOM  19762  CB  TYR A1281     -34.289   2.292  73.633  1.00  0.750          C  
ATOM  19763  CG  TYR A1281     -34.004   0.801  73.755  1.00  0.750          C  
ATOM  19764  CD1 TYR A1281     -32.702   0.352  73.713  1.00  0.750          C  
ATOM  19765  CD2 TYR A1281     -35.039  -0.111  73.912  1.00  0.750          C  
ATOM  19766  CE1 TYR A1281     -32.425  -0.991  73.826  1.00  0.750          C  
ATOM  19767  CE2 TYR A1281     -34.758  -1.459  74.026  1.00  0.750          C  
ATOM  19768  CZ  TYR A1281     -33.457  -1.896  73.981  1.00  0.750          C  
ATOM  19769  OH  TYR A1281     -33.174  -3.234  74.096  1.00  0.750          O  
ATOM  19770  H   TYR A1281     -33.427   2.236  71.177  1.00  0.610          H  
ATOM  19771  HA  TYR A1281     -36.027   2.072  72.376  1.00  0.660          H  
ATOM  19772 1HB  TYR A1281     -33.330   2.812  73.582  1.00  0.900          H  
ATOM  19773 2HB  TYR A1281     -34.779   2.615  74.547  1.00  0.900          H  
ATOM  19774  HD1 TYR A1281     -31.886   1.061  73.595  1.00  0.900          H  
ATOM  19775  HD2 TYR A1281     -36.072   0.230  73.949  1.00  0.900          H  
ATOM  19776  HE1 TYR A1281     -31.392  -1.339  73.792  1.00  0.900          H  
ATOM  19777  HE2 TYR A1281     -35.568  -2.179  74.151  1.00  0.900          H  
ATOM  19778  HH  TYR A1281     -32.230  -3.370  73.952  1.00  0.900          H  
ATOM  19779  N   ASP A1282     -36.835   4.313  73.151  1.00  0.600          N  
ATOM  19780  CA  ASP A1282     -37.409   5.644  73.378  1.00  0.640          C  
ATOM  19781  C   ASP A1282     -36.502   6.537  74.213  1.00  0.670          C  
ATOM  19782  O   ASP A1282     -36.450   7.749  74.008  1.00  0.740          O  
ATOM  19783  CB  ASP A1282     -38.745   5.539  74.125  1.00  0.880          C  
ATOM  19784  CG  ASP A1282     -39.901   4.983  73.309  1.00  0.880          C  
ATOM  19785  OD1 ASP A1282     -39.804   4.916  72.112  1.00  0.880          O  
ATOM  19786  OD2 ASP A1282     -40.880   4.622  73.907  1.00  0.880          O  
ATOM  19787  H   ASP A1282     -37.407   3.498  73.332  1.00  0.720          H  
ATOM  19788  HA  ASP A1282     -37.570   6.114  72.408  1.00  0.770          H  
ATOM  19789 1HB  ASP A1282     -38.610   4.909  75.006  1.00  1.060          H  
ATOM  19790 2HB  ASP A1282     -39.028   6.529  74.485  1.00  1.060          H  
ATOM  19791  N   GLN A1283     -35.793   5.942  75.160  1.00  0.690          N  
ATOM  19792  CA  GLN A1283     -34.887   6.643  76.060  1.00  0.740          C  
ATOM  19793  C   GLN A1283     -33.668   7.251  75.352  1.00  0.710          C  
ATOM  19794  O   GLN A1283     -32.990   8.117  75.906  1.00  0.770          O  
ATOM  19795  CB  GLN A1283     -34.414   5.681  77.157  1.00  1.020          C  
ATOM  19796  CG  GLN A1283     -35.531   5.173  78.084  1.00  1.020          C  
ATOM  19797  CD  GLN A1283     -36.273   3.930  77.548  1.00  1.020          C  
ATOM  19798  OE1 GLN A1283     -36.353   3.690  76.329  1.00  1.020          O  
ATOM  19799  NE2 GLN A1283     -36.817   3.141  78.462  1.00  1.020          N  
ATOM  19800  H   GLN A1283     -35.912   4.939  75.293  1.00  0.830          H  
ATOM  19801  HA  GLN A1283     -35.440   7.458  76.526  1.00  0.890          H  
ATOM  19802 1HB  GLN A1283     -33.935   4.817  76.696  1.00  1.220          H  
ATOM  19803 2HB  GLN A1283     -33.665   6.178  77.773  1.00  1.220          H  
ATOM  19804 1HG  GLN A1283     -35.093   4.917  79.049  1.00  1.220          H  
ATOM  19805 2HG  GLN A1283     -36.262   5.972  78.209  1.00  1.220          H  
ATOM  19806 1HE2 GLN A1283     -37.314   2.317  78.186  1.00  1.220          H  
ATOM  19807 2HE2 GLN A1283     -36.734   3.367  79.434  1.00  1.220          H  
ATOM  19808  N   TYR A1284     -33.355   6.746  74.162  1.00  0.650          N  
ATOM  19809  CA  TYR A1284     -32.209   7.173  73.382  1.00  0.650          C  
ATOM  19810  C   TYR A1284     -32.610   8.045  72.194  1.00  0.580          C  
ATOM  19811  O   TYR A1284     -31.806   8.799  71.661  1.00  0.550          O  
ATOM  19812  CB  TYR A1284     -31.394   5.963  72.959  1.00  0.910          C  
ATOM  19813  CG  TYR A1284     -30.078   6.284  72.296  1.00  0.910          C  
ATOM  19814  CD1 TYR A1284     -29.018   6.794  73.033  1.00  0.910          C  
ATOM  19815  CD2 TYR A1284     -29.910   6.020  70.976  1.00  0.910          C  
ATOM  19816  CE1 TYR A1284     -27.813   7.014  72.416  1.00  0.910          C  
ATOM  19817  CE2 TYR A1284     -28.739   6.230  70.379  1.00  0.910          C  
ATOM  19818  CZ  TYR A1284     -27.696   6.711  71.069  1.00  0.910          C  
ATOM  19819  OH  TYR A1284     -26.533   6.865  70.428  1.00  0.910          O  
ATOM  19820  H   TYR A1284     -33.972   6.044  73.758  1.00  0.780          H  
ATOM  19821  HA  TYR A1284     -31.576   7.780  74.024  1.00  0.780          H  
ATOM  19822 1HB  TYR A1284     -31.191   5.345  73.833  1.00  1.090          H  
ATOM  19823 2HB  TYR A1284     -31.987   5.358  72.271  1.00  1.090          H  
ATOM  19824  HD1 TYR A1284     -29.135   7.007  74.091  1.00  1.090          H  
ATOM  19825  HD2 TYR A1284     -30.698   5.629  70.417  1.00  1.090          H  
ATOM  19826  HE1 TYR A1284     -26.969   7.397  72.983  1.00  1.090          H  
ATOM  19827  HE2 TYR A1284     -28.620   5.989  69.339  1.00  1.090          H  
ATOM  19828  HH  TYR A1284     -25.847   7.087  71.068  1.00  1.090          H  
ATOM  19829  N   VAL A1285     -33.858   7.989  71.753  1.00  0.600          N  
ATOM  19830  CA  VAL A1285     -34.192   8.787  70.574  1.00  0.540          C  
ATOM  19831  C   VAL A1285     -33.847  10.297  70.742  1.00  0.550          C  
ATOM  19832  O   VAL A1285     -33.279  10.857  69.802  1.00  0.510          O  
ATOM  19833  CB  VAL A1285     -35.670   8.593  70.128  1.00  0.780          C  
ATOM  19834  CG1 VAL A1285     -36.042   9.625  69.028  1.00  0.780          C  
ATOM  19835  CG2 VAL A1285     -35.866   7.157  69.602  1.00  0.780          C  
ATOM  19836  H   VAL A1285     -34.514   7.331  72.182  1.00  0.720          H  
ATOM  19837  HA  VAL A1285     -33.585   8.409  69.750  1.00  0.650          H  
ATOM  19838  HB  VAL A1285     -36.321   8.739  70.951  1.00  0.940          H  
ATOM  19839 1HG1 VAL A1285     -37.077   9.469  68.727  1.00  0.940          H  
ATOM  19840 2HG1 VAL A1285     -35.936  10.643  69.401  1.00  0.940          H  
ATOM  19841 3HG1 VAL A1285     -35.392   9.492  68.167  1.00  0.940          H  
ATOM  19842 1HG2 VAL A1285     -36.904   7.015  69.301  1.00  0.940          H  
ATOM  19843 2HG2 VAL A1285     -35.227   6.979  68.760  1.00  0.940          H  
ATOM  19844 3HG2 VAL A1285     -35.624   6.445  70.388  1.00  0.940          H  
ATOM  19845  N   PRO A1286     -34.120  10.990  71.886  1.00  0.600          N  
ATOM  19846  CA  PRO A1286     -33.774  12.394  72.132  1.00  0.620          C  
ATOM  19847  C   PRO A1286     -32.264  12.673  72.044  1.00  0.610          C  
ATOM  19848  O   PRO A1286     -31.848  13.826  71.936  1.00  0.620          O  
ATOM  19849  CB  PRO A1286     -34.277  12.627  73.560  1.00  0.930          C  
ATOM  19850  CG  PRO A1286     -35.345  11.596  73.761  1.00  0.930          C  
ATOM  19851  CD  PRO A1286     -34.856  10.384  73.018  1.00  0.930          C  
ATOM  19852  HA  PRO A1286     -34.322  13.029  71.415  1.00  0.740          H  
ATOM  19853 1HB  PRO A1286     -33.441  12.518  74.271  1.00  1.120          H  
ATOM  19854 2HB  PRO A1286     -34.653  13.657  73.659  1.00  1.120          H  
ATOM  19855 1HG  PRO A1286     -35.503  11.398  74.834  1.00  1.120          H  
ATOM  19856 2HG  PRO A1286     -36.301  11.967  73.368  1.00  1.120          H  
ATOM  19857 1HD  PRO A1286     -34.191   9.818  73.683  1.00  1.120          H  
ATOM  19858 2HD  PRO A1286     -35.706   9.810  72.710  1.00  1.120          H  
ATOM  19859  N   LEU A1287     -31.437  11.626  72.178  1.00  0.600          N  
ATOM  19860  CA  LEU A1287     -29.992  11.753  72.077  1.00  0.610          C  
ATOM  19861  C   LEU A1287     -29.600  12.003  70.633  1.00  0.560          C  
ATOM  19862  O   LEU A1287     -28.542  12.570  70.374  1.00  0.610          O  
ATOM  19863  CB  LEU A1287     -29.238  10.507  72.591  1.00  0.850          C  
ATOM  19864  CG  LEU A1287     -28.831  10.437  74.100  1.00  0.850          C  
ATOM  19865  CD1 LEU A1287     -27.729  11.463  74.403  1.00  0.850          C  
ATOM  19866  CD2 LEU A1287     -30.070  10.665  74.988  1.00  0.850          C  
ATOM  19867  H   LEU A1287     -31.789  10.676  72.264  1.00  0.720          H  
ATOM  19868  HA  LEU A1287     -29.688  12.621  72.653  1.00  0.730          H  
ATOM  19869 1HB  LEU A1287     -29.814   9.644  72.391  1.00  1.020          H  
ATOM  19870 2HB  LEU A1287     -28.324  10.414  72.008  1.00  1.020          H  
ATOM  19871  HG  LEU A1287     -28.423   9.451  74.307  1.00  1.020          H  
ATOM  19872 1HD1 LEU A1287     -27.438  11.372  75.444  1.00  1.020          H  
ATOM  19873 2HD1 LEU A1287     -26.870  11.268  73.775  1.00  1.020          H  
ATOM  19874 3HD1 LEU A1287     -28.078  12.474  74.220  1.00  1.020          H  
ATOM  19875 1HD2 LEU A1287     -29.780  10.589  76.036  1.00  1.020          H  
ATOM  19876 2HD2 LEU A1287     -30.488  11.653  74.804  1.00  1.020          H  
ATOM  19877 3HD2 LEU A1287     -30.826   9.911  74.771  1.00  1.020          H  
ATOM  19878  N   LEU A1288     -30.370  11.447  69.685  1.00  0.510          N  
ATOM  19879  CA  LEU A1288     -30.045  11.575  68.277  1.00  0.470          C  
ATOM  19880  C   LEU A1288     -30.925  12.594  67.548  1.00  0.440          C  
ATOM  19881  O   LEU A1288     -30.523  13.109  66.504  1.00  0.430          O  
ATOM  19882  CB  LEU A1288     -30.192  10.228  67.561  1.00  0.670          C  
ATOM  19883  CG  LEU A1288     -29.345   9.022  68.084  1.00  0.670          C  
ATOM  19884  CD1 LEU A1288     -29.675   7.807  67.189  1.00  0.670          C  
ATOM  19885  CD2 LEU A1288     -27.843   9.356  68.112  1.00  0.670          C  
ATOM  19886  H   LEU A1288     -31.241  10.968  69.923  1.00  0.610          H  
ATOM  19887  HA  LEU A1288     -29.018  11.922  68.187  1.00  0.560          H  
ATOM  19888 1HB  LEU A1288     -31.237   9.935  67.639  1.00  0.810          H  
ATOM  19889 2HB  LEU A1288     -29.962  10.370  66.512  1.00  0.810          H  
ATOM  19890  HG  LEU A1288     -29.656   8.774  69.102  1.00  0.810          H  
ATOM  19891 1HD1 LEU A1288     -29.136   6.944  67.515  1.00  0.810          H  
ATOM  19892 2HD1 LEU A1288     -30.726   7.606  67.247  1.00  0.810          H  
ATOM  19893 3HD1 LEU A1288     -29.401   8.020  66.166  1.00  0.810          H  
ATOM  19894 1HD2 LEU A1288     -27.287   8.496  68.476  1.00  0.810          H  
ATOM  19895 2HD2 LEU A1288     -27.507   9.605  67.125  1.00  0.810          H  
ATOM  19896 3HD2 LEU A1288     -27.664  10.194  68.777  1.00  0.810          H  
ATOM  19897  N   VAL A1289     -32.138  12.861  68.054  1.00  0.440          N  
ATOM  19898  CA  VAL A1289     -33.088  13.725  67.336  1.00  0.420          C  
ATOM  19899  C   VAL A1289     -33.488  15.011  68.080  1.00  0.450          C  
ATOM  19900  O   VAL A1289     -33.875  14.989  69.249  1.00  0.480          O  
ATOM  19901  CB  VAL A1289     -34.364  12.913  67.010  1.00  0.600          C  
ATOM  19902  CG1 VAL A1289     -35.387  13.762  66.251  1.00  0.600          C  
ATOM  19903  CG2 VAL A1289     -33.992  11.716  66.211  1.00  0.600          C  
ATOM  19904  H   VAL A1289     -32.435  12.399  68.918  1.00  0.530          H  
ATOM  19905  HA  VAL A1289     -32.631  14.024  66.397  1.00  0.500          H  
ATOM  19906  HB  VAL A1289     -34.825  12.598  67.947  1.00  0.720          H  
ATOM  19907 1HG1 VAL A1289     -36.274  13.163  66.051  1.00  0.720          H  
ATOM  19908 2HG1 VAL A1289     -35.663  14.624  66.833  1.00  0.720          H  
ATOM  19909 3HG1 VAL A1289     -34.960  14.095  65.308  1.00  0.720          H  
ATOM  19910 1HG2 VAL A1289     -34.879  11.142  66.013  1.00  0.720          H  
ATOM  19911 2HG2 VAL A1289     -33.541  12.033  65.281  1.00  0.720          H  
ATOM  19912 3HG2 VAL A1289     -33.294  11.111  66.767  1.00  0.720          H  
ATOM  19913  N   ASN A1290     -33.434  16.130  67.357  1.00  0.450          N  
ATOM  19914  CA  ASN A1290     -33.837  17.444  67.844  1.00  0.510          C  
ATOM  19915  C   ASN A1290     -35.333  17.638  67.715  1.00  0.500          C  
ATOM  19916  O   ASN A1290     -35.897  17.598  66.615  1.00  0.500          O  
ATOM  19917  CB  ASN A1290     -33.165  18.584  67.101  1.00  0.690          C  
ATOM  19918  CG  ASN A1290     -31.741  18.772  67.398  1.00  0.690          C  
ATOM  19919  OD1 ASN A1290     -31.324  18.798  68.578  1.00  0.690          O  
ATOM  19920  ND2 ASN A1290     -30.962  18.937  66.369  1.00  0.690          N  
ATOM  19921  H   ASN A1290     -33.135  16.046  66.391  1.00  0.540          H  
ATOM  19922  HA  ASN A1290     -33.591  17.512  68.903  1.00  0.610          H  
ATOM  19923 1HB  ASN A1290     -33.269  18.410  66.026  1.00  0.830          H  
ATOM  19924 2HB  ASN A1290     -33.693  19.511  67.325  1.00  0.830          H  
ATOM  19925 1HD2 ASN A1290     -29.991  19.096  66.504  1.00  0.830          H  
ATOM  19926 2HD2 ASN A1290     -31.339  18.908  65.438  1.00  0.830          H  
ATOM  19927  N   LEU A1291     -35.984  17.797  68.856  1.00  0.520          N  
ATOM  19928  CA  LEU A1291     -37.422  17.949  68.925  1.00  0.520          C  
ATOM  19929  C   LEU A1291     -37.735  19.299  69.551  1.00  0.540          C  
ATOM  19930  O   LEU A1291     -36.929  19.777  70.351  1.00  0.580          O  
ATOM  19931  CB  LEU A1291     -37.963  16.797  69.773  1.00  0.730          C  
ATOM  19932  CG  LEU A1291     -37.555  15.420  69.254  1.00  0.730          C  
ATOM  19933  CD1 LEU A1291     -37.964  14.335  70.244  1.00  0.730          C  
ATOM  19934  CD2 LEU A1291     -38.186  15.207  67.880  1.00  0.730          C  
ATOM  19935  H   LEU A1291     -35.451  17.808  69.717  1.00  0.620          H  
ATOM  19936  HA  LEU A1291     -37.818  17.930  67.919  1.00  0.620          H  
ATOM  19937 1HB  LEU A1291     -37.588  16.903  70.789  1.00  0.870          H  
ATOM  19938 2HB  LEU A1291     -39.040  16.844  69.797  1.00  0.870          H  
ATOM  19939  HG  LEU A1291     -36.473  15.374  69.164  1.00  0.870          H  
ATOM  19940 1HD1 LEU A1291     -37.639  13.373  69.874  1.00  0.870          H  
ATOM  19941 2HD1 LEU A1291     -37.484  14.522  71.206  1.00  0.870          H  
ATOM  19942 3HD1 LEU A1291     -39.028  14.330  70.374  1.00  0.870          H  
ATOM  19943 1HD2 LEU A1291     -37.874  14.266  67.518  1.00  0.870          H  
ATOM  19944 2HD2 LEU A1291     -39.262  15.239  67.949  1.00  0.870          H  
ATOM  19945 3HD2 LEU A1291     -37.859  15.953  67.179  1.00  0.870          H  
ATOM  19946  N   PRO A1292     -38.853  19.953  69.196  1.00  0.510          N  
ATOM  19947  CA  PRO A1292     -39.309  21.196  69.785  1.00  0.530          C  
ATOM  19948  C   PRO A1292     -39.743  20.961  71.222  1.00  0.560          C  
ATOM  19949  O   PRO A1292     -40.143  19.846  71.576  1.00  0.570          O  
ATOM  19950  CB  PRO A1292     -40.459  21.616  68.861  1.00  0.800          C  
ATOM  19951  CG  PRO A1292     -40.958  20.332  68.237  1.00  0.800          C  
ATOM  19952  CD  PRO A1292     -39.728  19.433  68.122  1.00  0.800          C  
ATOM  19953  HA  PRO A1292     -38.490  21.931  69.747  1.00  0.640          H  
ATOM  19954 1HB  PRO A1292     -41.240  22.119  69.458  1.00  0.950          H  
ATOM  19955 2HB  PRO A1292     -40.099  22.343  68.122  1.00  0.950          H  
ATOM  19956 1HG  PRO A1292     -41.755  19.926  68.849  1.00  0.950          H  
ATOM  19957 2HG  PRO A1292     -41.405  20.539  67.256  1.00  0.950          H  
ATOM  19958 1HD  PRO A1292     -40.019  18.394  68.300  1.00  0.950          H  
ATOM  19959 2HD  PRO A1292     -39.258  19.567  67.143  1.00  0.950          H  
ATOM  19960  N   SER A1293     -39.683  21.996  72.045  1.00  0.580          N  
ATOM  19961  CA  SER A1293     -40.107  21.839  73.421  1.00  0.620          C  
ATOM  19962  C   SER A1293     -41.558  21.403  73.479  1.00  0.610          C  
ATOM  19963  O   SER A1293     -42.406  21.924  72.754  1.00  0.590          O  
ATOM  19964  CB  SER A1293     -39.940  23.149  74.169  1.00  0.850          C  
ATOM  19965  OG  SER A1293     -38.591  23.533  74.228  1.00  0.850          O  
ATOM  19966  H   SER A1293     -39.334  22.892  71.735  1.00  0.700          H  
ATOM  19967  HA  SER A1293     -39.488  21.075  73.893  1.00  0.740          H  
ATOM  19968 1HB  SER A1293     -40.520  23.926  73.672  1.00  1.020          H  
ATOM  19969 2HB  SER A1293     -40.336  23.042  75.178  1.00  1.020          H  
ATOM  19970  HG  SER A1293     -38.572  24.358  74.722  1.00  1.020          H  
ATOM  19971  N   GLY A1294     -41.844  20.443  74.359  1.00  0.640          N  
ATOM  19972  CA  GLY A1294     -43.198  19.932  74.557  1.00  0.650          C  
ATOM  19973  C   GLY A1294     -43.611  18.868  73.534  1.00  0.620          C  
ATOM  19974  O   GLY A1294     -44.732  18.360  73.585  1.00  0.630          O  
ATOM  19975  H   GLY A1294     -41.092  20.056  74.911  1.00  0.770          H  
ATOM  19976 1HA  GLY A1294     -43.275  19.513  75.560  1.00  0.780          H  
ATOM  19977 2HA  GLY A1294     -43.900  20.764  74.512  1.00  0.780          H  
ATOM  19978  N   PHE A1295     -42.711  18.512  72.617  1.00  0.590          N  
ATOM  19979  CA  PHE A1295     -43.015  17.543  71.573  1.00  0.560          C  
ATOM  19980  C   PHE A1295     -43.408  16.167  72.089  1.00  0.570          C  
ATOM  19981  O   PHE A1295     -42.729  15.563  72.934  1.00  0.600          O  
ATOM  19982  CB  PHE A1295     -41.812  17.362  70.667  1.00  0.800          C  
ATOM  19983  CG  PHE A1295     -42.089  16.504  69.515  1.00  0.800          C  
ATOM  19984  CD1 PHE A1295     -42.772  17.012  68.438  1.00  0.800          C  
ATOM  19985  CD2 PHE A1295     -41.698  15.195  69.492  1.00  0.800          C  
ATOM  19986  CE1 PHE A1295     -43.052  16.233  67.375  1.00  0.800          C  
ATOM  19987  CE2 PHE A1295     -41.979  14.416  68.415  1.00  0.800          C  
ATOM  19988  CZ  PHE A1295     -42.658  14.945  67.359  1.00  0.800          C  
ATOM  19989  H   PHE A1295     -41.799  18.975  72.591  1.00  0.710          H  
ATOM  19990  HA  PHE A1295     -43.846  17.934  70.986  1.00  0.670          H  
ATOM  19991 1HB  PHE A1295     -41.487  18.307  70.320  1.00  0.960          H  
ATOM  19992 2HB  PHE A1295     -40.993  16.931  71.237  1.00  0.960          H  
ATOM  19993  HD1 PHE A1295     -43.096  18.050  68.448  1.00  0.960          H  
ATOM  19994  HD2 PHE A1295     -41.171  14.785  70.347  1.00  0.960          H  
ATOM  19995  HE1 PHE A1295     -43.604  16.639  66.526  1.00  0.960          H  
ATOM  19996  HE2 PHE A1295     -41.677  13.378  68.395  1.00  0.960          H  
ATOM  19997  HZ  PHE A1295     -42.898  14.335  66.496  1.00  0.960          H  
ATOM  19998  N   ASP A1296     -44.479  15.611  71.532  1.00  0.550          N  
ATOM  19999  CA  ASP A1296     -44.877  14.289  71.959  1.00  0.560          C  
ATOM  20000  C   ASP A1296     -44.104  13.240  71.187  1.00  0.520          C  
ATOM  20001  O   ASP A1296     -44.484  12.840  70.074  1.00  0.510          O  
ATOM  20002  CB  ASP A1296     -46.377  14.044  71.796  1.00  0.780          C  
ATOM  20003  CG  ASP A1296     -46.812  12.669  72.380  1.00  0.780          C  
ATOM  20004  OD1 ASP A1296     -45.945  11.833  72.658  1.00  0.780          O  
ATOM  20005  OD2 ASP A1296     -47.996  12.469  72.540  1.00  0.780          O  
ATOM  20006  H   ASP A1296     -45.014  16.114  70.840  1.00  0.660          H  
ATOM  20007  HA  ASP A1296     -44.637  14.180  73.017  1.00  0.670          H  
ATOM  20008 1HB  ASP A1296     -46.934  14.837  72.303  1.00  0.940          H  
ATOM  20009 2HB  ASP A1296     -46.639  14.076  70.738  1.00  0.940          H  
ATOM  20010  N   GLN A1297     -43.026  12.784  71.815  1.00  0.540          N  
ATOM  20011  CA  GLN A1297     -42.086  11.820  71.259  1.00  0.520          C  
ATOM  20012  C   GLN A1297     -42.757  10.545  70.753  1.00  0.490          C  
ATOM  20013  O   GLN A1297     -42.188   9.822  69.942  1.00  0.450          O  
ATOM  20014  CB  GLN A1297     -41.020  11.445  72.273  1.00  0.740          C  
ATOM  20015  CG  GLN A1297     -39.951  10.549  71.702  1.00  0.740          C  
ATOM  20016  CD  GLN A1297     -38.951  10.206  72.664  1.00  0.740          C  
ATOM  20017  OE1 GLN A1297     -38.632  10.962  73.582  1.00  0.740          O  
ATOM  20018  NE2 GLN A1297     -38.439   9.018  72.494  1.00  0.740          N  
ATOM  20019  H   GLN A1297     -42.829  13.232  72.714  1.00  0.650          H  
ATOM  20020  HA  GLN A1297     -41.586  12.285  70.416  1.00  0.620          H  
ATOM  20021 1HB  GLN A1297     -40.547  12.350  72.654  1.00  0.880          H  
ATOM  20022 2HB  GLN A1297     -41.485  10.932  73.117  1.00  0.880          H  
ATOM  20023 1HG  GLN A1297     -40.368   9.605  71.385  1.00  0.880          H  
ATOM  20024 2HG  GLN A1297     -39.473  11.047  70.868  1.00  0.880          H  
ATOM  20025 1HE2 GLN A1297     -37.730   8.652  73.127  1.00  0.880          H  
ATOM  20026 2HE2 GLN A1297     -38.751   8.437  71.735  1.00  0.880          H  
ATOM  20027  N   ALA A1298     -43.943  10.211  71.262  1.00  0.530          N  
ATOM  20028  CA  ALA A1298     -44.630   8.989  70.847  1.00  0.540          C  
ATOM  20029  C   ALA A1298     -44.914   8.992  69.345  1.00  0.490          C  
ATOM  20030  O   ALA A1298     -45.127   7.940  68.737  1.00  0.500          O  
ATOM  20031  CB  ALA A1298     -45.932   8.834  71.607  1.00  0.750          C  
ATOM  20032  H   ALA A1298     -44.430  10.850  71.913  1.00  0.640          H  
ATOM  20033  HA  ALA A1298     -43.978   8.144  71.068  1.00  0.650          H  
ATOM  20034 1HB  ALA A1298     -46.423   7.911  71.309  1.00  0.900          H  
ATOM  20035 2HB  ALA A1298     -45.728   8.814  72.675  1.00  0.900          H  
ATOM  20036 3HB  ALA A1298     -46.581   9.684  71.383  1.00  0.900          H  
ATOM  20037  N   SER A1299     -44.974  10.186  68.756  1.00  0.480          N  
ATOM  20038  CA  SER A1299     -45.263  10.378  67.352  1.00  0.450          C  
ATOM  20039  C   SER A1299     -44.055  10.136  66.446  1.00  0.390          C  
ATOM  20040  O   SER A1299     -44.190  10.191  65.222  1.00  0.380          O  
ATOM  20041  CB  SER A1299     -45.821  11.763  67.114  1.00  0.640          C  
ATOM  20042  OG  SER A1299     -44.857  12.741  67.322  1.00  0.640          O  
ATOM  20043  H   SER A1299     -44.774  11.019  69.316  1.00  0.580          H  
ATOM  20044  HA  SER A1299     -46.034   9.658  67.072  1.00  0.540          H  
ATOM  20045 1HB  SER A1299     -46.192  11.829  66.092  1.00  0.770          H  
ATOM  20046 2HB  SER A1299     -46.664  11.937  67.783  1.00  0.770          H  
ATOM  20047  HG  SER A1299     -44.799  12.863  68.297  1.00  0.770          H  
ATOM  20048  N   ILE A1300     -42.856   9.904  66.999  1.00  0.370          N  
ATOM  20049  CA  ILE A1300     -41.713   9.660  66.118  1.00  0.350          C  
ATOM  20050  C   ILE A1300     -41.050   8.339  66.407  1.00  0.340          C  
ATOM  20051  O   ILE A1300     -41.157   7.774  67.496  1.00  0.370          O  
ATOM  20052  CB  ILE A1300     -40.653  10.759  66.183  1.00  0.500          C  
ATOM  20053  CG1 ILE A1300     -40.094  10.839  67.618  1.00  0.500          C  
ATOM  20054  CG2 ILE A1300     -41.262  12.059  65.668  1.00  0.500          C  
ATOM  20055  CD1 ILE A1300     -38.946  11.695  67.749  1.00  0.500          C  
ATOM  20056  H   ILE A1300     -42.752   9.856  68.019  1.00  0.440          H  
ATOM  20057  HA  ILE A1300     -42.062   9.617  65.098  1.00  0.420          H  
ATOM  20058  HB  ILE A1300     -39.819  10.487  65.537  1.00  0.600          H  
ATOM  20059 1HG1 ILE A1300     -40.868  11.198  68.275  1.00  0.600          H  
ATOM  20060 2HG1 ILE A1300     -39.796   9.849  67.950  1.00  0.600          H  
ATOM  20061 1HG2 ILE A1300     -40.541  12.866  65.669  1.00  0.600          H  
ATOM  20062 2HG2 ILE A1300     -41.614  11.901  64.651  1.00  0.600          H  
ATOM  20063 3HG2 ILE A1300     -42.096  12.310  66.295  1.00  0.600          H  
ATOM  20064 1HD1 ILE A1300     -38.619  11.690  68.774  1.00  0.600          H  
ATOM  20065 2HD1 ILE A1300     -38.138  11.341  67.108  1.00  0.600          H  
ATOM  20066 3HD1 ILE A1300     -39.241  12.666  67.467  1.00  0.600          H  
ATOM  20067  N   ARG A1301     -40.322   7.862  65.422  1.00  0.320          N  
ATOM  20068  CA  ARG A1301     -39.658   6.598  65.563  1.00  0.330          C  
ATOM  20069  C   ARG A1301     -38.354   6.512  64.774  1.00  0.320          C  
ATOM  20070  O   ARG A1301     -38.263   7.018  63.653  1.00  0.330          O  
ATOM  20071  CB  ARG A1301     -40.658   5.544  65.111  1.00  0.460          C  
ATOM  20072  CG  ARG A1301     -40.292   4.145  65.308  1.00  0.460          C  
ATOM  20073  CD  ARG A1301     -41.443   3.241  64.999  1.00  0.460          C  
ATOM  20074  NE  ARG A1301     -41.751   3.212  63.568  1.00  0.460          N  
ATOM  20075  CZ  ARG A1301     -42.656   2.401  62.985  1.00  0.460          C  
ATOM  20076  NH1 ARG A1301     -43.356   1.546  63.713  1.00  0.460          N  
ATOM  20077  NH2 ARG A1301     -42.833   2.458  61.672  1.00  0.460          N  
ATOM  20078  H   ARG A1301     -40.286   8.384  64.544  1.00  0.380          H  
ATOM  20079  HA  ARG A1301     -39.430   6.445  66.618  1.00  0.400          H  
ATOM  20080 1HB  ARG A1301     -41.596   5.701  65.641  1.00  0.550          H  
ATOM  20081 2HB  ARG A1301     -40.865   5.686  64.048  1.00  0.550          H  
ATOM  20082 1HG  ARG A1301     -39.493   3.921  64.616  1.00  0.550          H  
ATOM  20083 2HG  ARG A1301     -39.961   3.971  66.331  1.00  0.550          H  
ATOM  20084 1HD  ARG A1301     -41.207   2.229  65.325  1.00  0.550          H  
ATOM  20085 2HD  ARG A1301     -42.328   3.597  65.528  1.00  0.550          H  
ATOM  20086  HE  ARG A1301     -41.242   3.849  62.957  1.00  0.550          H  
ATOM  20087 1HH1 ARG A1301     -43.218   1.498  64.711  1.00  0.550          H  
ATOM  20088 2HH1 ARG A1301     -44.029   0.937  63.272  1.00  0.550          H  
ATOM  20089 1HH2 ARG A1301     -42.278   3.127  61.102  1.00  0.550          H  
ATOM  20090 2HH2 ARG A1301     -43.500   1.858  61.220  1.00  0.550          H  
ATOM  20091  N   LEU A1302     -37.337   5.875  65.361  1.00  0.320          N  
ATOM  20092  CA  LEU A1302     -36.090   5.644  64.632  1.00  0.320          C  
ATOM  20093  C   LEU A1302     -35.870   4.181  64.352  1.00  0.320          C  
ATOM  20094  O   LEU A1302     -35.728   3.368  65.277  1.00  0.350          O  
ATOM  20095  CB  LEU A1302     -34.846   6.140  65.376  1.00  0.450          C  
ATOM  20096  CG  LEU A1302     -34.656   7.598  65.655  1.00  0.450          C  
ATOM  20097  CD1 LEU A1302     -33.396   7.770  66.467  1.00  0.450          C  
ATOM  20098  CD2 LEU A1302     -34.506   8.308  64.385  1.00  0.450          C  
ATOM  20099  H   LEU A1302     -37.449   5.505  66.295  1.00  0.380          H  
ATOM  20100  HA  LEU A1302     -36.157   6.144  63.679  1.00  0.380          H  
ATOM  20101 1HB  LEU A1302     -34.877   5.694  66.307  1.00  0.540          H  
ATOM  20102 2HB  LEU A1302     -33.964   5.771  64.853  1.00  0.540          H  
ATOM  20103  HG  LEU A1302     -35.502   7.992  66.215  1.00  0.540          H  
ATOM  20104 1HD1 LEU A1302     -33.230   8.816  66.674  1.00  0.540          H  
ATOM  20105 2HD1 LEU A1302     -33.474   7.237  67.398  1.00  0.540          H  
ATOM  20106 3HD1 LEU A1302     -32.562   7.375  65.896  1.00  0.540          H  
ATOM  20107 1HD2 LEU A1302     -34.343   9.350  64.574  1.00  0.540          H  
ATOM  20108 2HD2 LEU A1302     -33.664   7.900  63.833  1.00  0.540          H  
ATOM  20109 3HD2 LEU A1302     -35.388   8.187  63.824  1.00  0.540          H  
ATOM  20110  N   LYS A1303     -35.874   3.842  63.075  1.00  0.310          N  
ATOM  20111  CA  LYS A1303     -35.686   2.462  62.673  1.00  0.320          C  
ATOM  20112  C   LYS A1303     -34.218   2.213  62.491  1.00  0.300          C  
ATOM  20113  O   LYS A1303     -33.505   3.043  61.927  1.00  0.280          O  
ATOM  20114  CB  LYS A1303     -36.414   2.116  61.373  1.00  0.440          C  
ATOM  20115  CG  LYS A1303     -36.362   0.615  61.053  1.00  0.440          C  
ATOM  20116  CD  LYS A1303     -37.103   0.240  59.800  1.00  0.440          C  
ATOM  20117  CE  LYS A1303     -37.054  -1.274  59.616  1.00  0.440          C  
ATOM  20118  NZ  LYS A1303     -37.594  -1.699  58.299  1.00  0.440          N  
ATOM  20119  H   LYS A1303     -36.009   4.589  62.383  1.00  0.370          H  
ATOM  20120  HA  LYS A1303     -36.028   1.798  63.461  1.00  0.380          H  
ATOM  20121 1HB  LYS A1303     -37.446   2.446  61.415  1.00  0.530          H  
ATOM  20122 2HB  LYS A1303     -35.940   2.631  60.552  1.00  0.530          H  
ATOM  20123 1HG  LYS A1303     -35.332   0.317  60.895  1.00  0.530          H  
ATOM  20124 2HG  LYS A1303     -36.751   0.042  61.899  1.00  0.530          H  
ATOM  20125 1HD  LYS A1303     -38.143   0.565  59.876  1.00  0.530          H  
ATOM  20126 2HD  LYS A1303     -36.645   0.726  58.940  1.00  0.530          H  
ATOM  20127 1HE  LYS A1303     -36.023  -1.618  59.711  1.00  0.530          H  
ATOM  20128 2HE  LYS A1303     -37.651  -1.733  60.407  1.00  0.530          H  
ATOM  20129 1HZ  LYS A1303     -37.553  -2.706  58.220  1.00  0.530          H  
ATOM  20130 2HZ  LYS A1303     -38.554  -1.395  58.190  1.00  0.530          H  
ATOM  20131 3HZ  LYS A1303     -37.012  -1.283  57.585  1.00  0.530          H  
ATOM  20132  N   VAL A1304     -33.755   1.066  62.937  1.00  0.300          N  
ATOM  20133  CA  VAL A1304     -32.375   0.701  62.726  1.00  0.280          C  
ATOM  20134  C   VAL A1304     -32.264   0.148  61.321  1.00  0.260          C  
ATOM  20135  O   VAL A1304     -32.967  -0.787  60.937  1.00  0.270          O  
ATOM  20136  CB  VAL A1304     -31.939  -0.336  63.770  1.00  0.400          C  
ATOM  20137  CG1 VAL A1304     -30.501  -0.809  63.534  1.00  0.400          C  
ATOM  20138  CG2 VAL A1304     -32.108   0.271  65.129  1.00  0.400          C  
ATOM  20139  H   VAL A1304     -34.383   0.415  63.409  1.00  0.360          H  
ATOM  20140  HA  VAL A1304     -31.744   1.587  62.812  1.00  0.340          H  
ATOM  20141  HB  VAL A1304     -32.563  -1.194  63.693  1.00  0.480          H  
ATOM  20142 1HG1 VAL A1304     -30.236  -1.548  64.292  1.00  0.480          H  
ATOM  20143 2HG1 VAL A1304     -30.419  -1.264  62.548  1.00  0.480          H  
ATOM  20144 3HG1 VAL A1304     -29.821   0.029  63.595  1.00  0.480          H  
ATOM  20145 1HG2 VAL A1304     -31.838  -0.456  65.836  1.00  0.480          H  
ATOM  20146 2HG2 VAL A1304     -31.480   1.141  65.228  1.00  0.480          H  
ATOM  20147 3HG2 VAL A1304     -33.139   0.562  65.285  1.00  0.480          H  
ATOM  20148  N   ILE A1305     -31.401   0.762  60.547  1.00  0.230          N  
ATOM  20149  CA  ILE A1305     -31.200   0.411  59.161  1.00  0.210          C  
ATOM  20150  C   ILE A1305     -30.002  -0.504  59.016  1.00  0.230          C  
ATOM  20151  O   ILE A1305     -30.028  -1.471  58.251  1.00  0.240          O  
ATOM  20152  CB  ILE A1305     -31.097   1.687  58.323  1.00  0.300          C  
ATOM  20153  CG1 ILE A1305     -32.394   2.543  58.498  1.00  0.300          C  
ATOM  20154  CG2 ILE A1305     -30.834   1.374  56.921  1.00  0.300          C  
ATOM  20155  CD1 ILE A1305     -33.729   1.846  58.144  1.00  0.300          C  
ATOM  20156  H   ILE A1305     -30.849   1.518  60.949  1.00  0.280          H  
ATOM  20157  HA  ILE A1305     -32.054  -0.159  58.816  1.00  0.250          H  
ATOM  20158  HB  ILE A1305     -30.282   2.288  58.709  1.00  0.360          H  
ATOM  20159 1HG1 ILE A1305     -32.456   2.861  59.529  1.00  0.360          H  
ATOM  20160 2HG1 ILE A1305     -32.293   3.427  57.865  1.00  0.360          H  
ATOM  20161 1HG2 ILE A1305     -30.740   2.298  56.355  1.00  0.360          H  
ATOM  20162 2HG2 ILE A1305     -29.914   0.820  56.863  1.00  0.360          H  
ATOM  20163 3HG2 ILE A1305     -31.637   0.774  56.507  1.00  0.360          H  
ATOM  20164 1HD1 ILE A1305     -34.550   2.513  58.298  1.00  0.360          H  
ATOM  20165 2HD1 ILE A1305     -33.727   1.535  57.105  1.00  0.360          H  
ATOM  20166 3HD1 ILE A1305     -33.886   0.983  58.779  1.00  0.360          H  
ATOM  20167  N   SER A1306     -28.936  -0.160  59.714  1.00  0.240          N  
ATOM  20168  CA  SER A1306     -27.715  -0.951  59.682  1.00  0.290          C  
ATOM  20169  C   SER A1306     -26.969  -0.699  60.966  1.00  0.340          C  
ATOM  20170  O   SER A1306     -27.165   0.332  61.609  1.00  0.430          O  
ATOM  20171  CB  SER A1306     -26.819  -0.567  58.520  1.00  0.390          C  
ATOM  20172  OG  SER A1306     -26.274   0.713  58.711  1.00  0.390          O  
ATOM  20173  H   SER A1306     -28.999   0.661  60.316  1.00  0.290          H  
ATOM  20174  HA  SER A1306     -27.969  -2.011  59.621  1.00  0.350          H  
ATOM  20175 1HB  SER A1306     -26.016  -1.296  58.424  1.00  0.460          H  
ATOM  20176 2HB  SER A1306     -27.394  -0.588  57.591  1.00  0.460          H  
ATOM  20177  HG  SER A1306     -25.716   0.883  57.944  1.00  0.460          H  
ATOM  20178  N   TYR A1307     -26.119  -1.619  61.369  1.00  0.300          N  
ATOM  20179  CA  TYR A1307     -25.314  -1.346  62.542  1.00  0.330          C  
ATOM  20180  C   TYR A1307     -24.110  -2.253  62.580  1.00  0.320          C  
ATOM  20181  O   TYR A1307     -24.094  -3.319  61.955  1.00  0.310          O  
ATOM  20182  CB  TYR A1307     -26.136  -1.518  63.829  1.00  0.450          C  
ATOM  20183  CG  TYR A1307     -26.584  -2.920  64.069  1.00  0.450          C  
ATOM  20184  CD1 TYR A1307     -25.794  -3.781  64.820  1.00  0.450          C  
ATOM  20185  CD2 TYR A1307     -27.774  -3.363  63.531  1.00  0.450          C  
ATOM  20186  CE1 TYR A1307     -26.197  -5.073  65.030  1.00  0.450          C  
ATOM  20187  CE2 TYR A1307     -28.180  -4.654  63.739  1.00  0.450          C  
ATOM  20188  CZ  TYR A1307     -27.397  -5.513  64.487  1.00  0.450          C  
ATOM  20189  OH  TYR A1307     -27.804  -6.809  64.697  1.00  0.450          O  
ATOM  20190  H   TYR A1307     -25.994  -2.479  60.852  1.00  0.360          H  
ATOM  20191  HA  TYR A1307     -24.950  -0.320  62.489  1.00  0.400          H  
ATOM  20192 1HB  TYR A1307     -25.549  -1.195  64.677  1.00  0.540          H  
ATOM  20193 2HB  TYR A1307     -27.018  -0.883  63.800  1.00  0.540          H  
ATOM  20194  HD1 TYR A1307     -24.855  -3.438  65.240  1.00  0.540          H  
ATOM  20195  HD2 TYR A1307     -28.388  -2.690  62.939  1.00  0.540          H  
ATOM  20196  HE1 TYR A1307     -25.575  -5.748  65.616  1.00  0.540          H  
ATOM  20197  HE2 TYR A1307     -29.118  -5.001  63.313  1.00  0.540          H  
ATOM  20198  HH  TYR A1307     -27.130  -7.280  65.196  1.00  0.540          H  
ATOM  20199  N   SER A1308     -23.136  -1.854  63.371  1.00  0.340          N  
ATOM  20200  CA  SER A1308     -21.989  -2.683  63.649  1.00  0.350          C  
ATOM  20201  C   SER A1308     -21.337  -2.367  64.970  1.00  0.460          C  
ATOM  20202  O   SER A1308     -20.901  -1.238  65.221  1.00  0.610          O  
ATOM  20203  CB  SER A1308     -20.974  -2.547  62.560  1.00  0.490          C  
ATOM  20204  OG  SER A1308     -19.805  -3.227  62.917  1.00  0.490          O  
ATOM  20205  H   SER A1308     -23.217  -0.923  63.791  1.00  0.410          H  
ATOM  20206  HA  SER A1308     -22.324  -3.720  63.681  1.00  0.420          H  
ATOM  20207 1HB  SER A1308     -21.370  -2.957  61.632  1.00  0.580          H  
ATOM  20208 2HB  SER A1308     -20.772  -1.496  62.394  1.00  0.580          H  
ATOM  20209  HG  SER A1308     -20.003  -4.179  62.819  1.00  0.580          H  
ATOM  20210  N   VAL A1309     -21.247  -3.387  65.830  1.00  0.510          N  
ATOM  20211  CA  VAL A1309     -20.597  -3.235  67.127  1.00  0.640          C  
ATOM  20212  C   VAL A1309     -19.134  -2.991  66.890  1.00  0.650          C  
ATOM  20213  O   VAL A1309     -18.522  -2.097  67.476  1.00  0.750          O  
ATOM  20214  CB  VAL A1309     -20.770  -4.495  68.013  1.00  0.840          C  
ATOM  20215  CG1 VAL A1309     -19.897  -4.381  69.276  1.00  0.840          C  
ATOM  20216  CG2 VAL A1309     -22.229  -4.644  68.423  1.00  0.840          C  
ATOM  20217  H   VAL A1309     -21.624  -4.289  65.556  1.00  0.610          H  
ATOM  20218  HA  VAL A1309     -21.013  -2.371  67.639  1.00  0.770          H  
ATOM  20219  HB  VAL A1309     -20.450  -5.378  67.451  1.00  1.010          H  
ATOM  20220 1HG1 VAL A1309     -20.029  -5.274  69.887  1.00  1.010          H  
ATOM  20221 2HG1 VAL A1309     -18.846  -4.296  69.006  1.00  1.010          H  
ATOM  20222 3HG1 VAL A1309     -20.190  -3.507  69.843  1.00  1.010          H  
ATOM  20223 1HG2 VAL A1309     -22.348  -5.537  69.036  1.00  1.010          H  
ATOM  20224 2HG2 VAL A1309     -22.535  -3.781  68.998  1.00  1.010          H  
ATOM  20225 3HG2 VAL A1309     -22.849  -4.734  67.531  1.00  1.010          H  
ATOM  20226  N   GLU A1310     -18.589  -3.793  65.995  1.00  0.680          N  
ATOM  20227  CA  GLU A1310     -17.190  -3.799  65.661  1.00  0.760          C  
ATOM  20228  C   GLU A1310     -16.700  -2.474  65.157  1.00  0.760          C  
ATOM  20229  O   GLU A1310     -15.535  -2.185  65.331  1.00  0.950          O  
ATOM  20230  CB  GLU A1310     -16.932  -4.893  64.625  1.00  1.030          C  
ATOM  20231  CG  GLU A1310     -17.196  -6.317  65.150  1.00  1.030          C  
ATOM  20232  CD  GLU A1310     -18.666  -6.728  65.096  1.00  1.030          C  
ATOM  20233  OE1 GLU A1310     -19.482  -5.934  64.648  1.00  1.030          O  
ATOM  20234  OE2 GLU A1310     -18.970  -7.816  65.510  1.00  1.030          O  
ATOM  20235  H   GLU A1310     -19.192  -4.472  65.531  1.00  0.820          H  
ATOM  20236  HA  GLU A1310     -16.630  -4.042  66.564  1.00  0.910          H  
ATOM  20237 1HB  GLU A1310     -17.565  -4.726  63.753  1.00  1.240          H  
ATOM  20238 2HB  GLU A1310     -15.898  -4.842  64.291  1.00  1.240          H  
ATOM  20239 1HG  GLU A1310     -16.613  -7.024  64.561  1.00  1.240          H  
ATOM  20240 2HG  GLU A1310     -16.851  -6.376  66.182  1.00  1.240          H  
ATOM  20241  N   ASN A1311     -17.565  -1.693  64.512  1.00  0.620          N  
ATOM  20242  CA  ASN A1311     -17.208  -0.396  63.974  1.00  0.640          C  
ATOM  20243  C   ASN A1311     -17.790   0.802  64.767  1.00  0.570          C  
ATOM  20244  O   ASN A1311     -17.551   1.966  64.423  1.00  0.640          O  
ATOM  20245  CB  ASN A1311     -17.686  -0.402  62.543  1.00  0.890          C  
ATOM  20246  CG  ASN A1311     -16.928  -1.404  61.682  1.00  0.890          C  
ATOM  20247  OD1 ASN A1311     -15.786  -1.194  61.264  1.00  0.890          O  
ATOM  20248  ND2 ASN A1311     -17.549  -2.517  61.427  1.00  0.890          N  
ATOM  20249  H   ASN A1311     -18.499  -2.058  64.319  1.00  0.740          H  
ATOM  20250  HA  ASN A1311     -16.131  -0.325  63.978  1.00  0.770          H  
ATOM  20251 1HB  ASN A1311     -18.723  -0.664  62.540  1.00  1.070          H  
ATOM  20252 2HB  ASN A1311     -17.623   0.548  62.110  1.00  1.070          H  
ATOM  20253 1HD2 ASN A1311     -17.105  -3.223  60.878  1.00  1.070          H  
ATOM  20254 2HD2 ASN A1311     -18.460  -2.684  61.811  1.00  1.070          H  
ATOM  20255  N   GLN A1312     -18.485   0.526  65.874  1.00  0.570          N  
ATOM  20256  CA  GLN A1312     -19.201   1.542  66.663  1.00  0.560          C  
ATOM  20257  C   GLN A1312     -20.230   2.341  65.845  1.00  0.510          C  
ATOM  20258  O   GLN A1312     -20.411   3.516  66.118  1.00  0.610          O  
ATOM  20259  CB  GLN A1312     -18.227   2.612  67.227  1.00  0.790          C  
ATOM  20260  CG  GLN A1312     -17.129   2.133  68.111  1.00  0.790          C  
ATOM  20261  CD  GLN A1312     -16.159   3.268  68.501  1.00  0.790          C  
ATOM  20262  OE1 GLN A1312     -15.202   3.610  67.764  1.00  0.790          O  
ATOM  20263  NE2 GLN A1312     -16.399   3.855  69.672  1.00  0.790          N  
ATOM  20264  H   GLN A1312     -18.540  -0.447  66.189  1.00  0.680          H  
ATOM  20265  HA  GLN A1312     -19.725   1.034  67.474  1.00  0.670          H  
ATOM  20266 1HB  GLN A1312     -17.797   3.209  66.431  1.00  0.950          H  
ATOM  20267 2HB  GLN A1312     -18.801   3.292  67.838  1.00  0.950          H  
ATOM  20268 1HG  GLN A1312     -17.556   1.704  69.017  1.00  0.950          H  
ATOM  20269 2HG  GLN A1312     -16.596   1.405  67.577  1.00  0.950          H  
ATOM  20270 1HE2 GLN A1312     -15.809   4.598  69.993  1.00  0.950          H  
ATOM  20271 2HE2 GLN A1312     -17.166   3.552  70.245  1.00  0.950          H  
ATOM  20272  N   THR A1313     -20.954   1.749  64.898  1.00  0.440          N  
ATOM  20273  CA  THR A1313     -21.883   2.598  64.129  1.00  0.430          C  
ATOM  20274  C   THR A1313     -23.329   2.178  64.147  1.00  0.370          C  
ATOM  20275  O   THR A1313     -23.671   0.987  64.205  1.00  0.360          O  
ATOM  20276  CB  THR A1313     -21.458   2.721  62.649  1.00  0.610          C  
ATOM  20277  OG1 THR A1313     -21.441   1.419  62.027  1.00  0.610          O  
ATOM  20278  CG2 THR A1313     -20.103   3.342  62.560  1.00  0.610          C  
ATOM  20279  H   THR A1313     -20.848   0.748  64.728  1.00  0.530          H  
ATOM  20280  HA  THR A1313     -21.854   3.603  64.546  1.00  0.520          H  
ATOM  20281  HB  THR A1313     -22.176   3.357  62.125  1.00  0.730          H  
ATOM  20282  HG1 THR A1313     -21.367   1.524  61.073  1.00  0.730          H  
ATOM  20283 1HG2 THR A1313     -19.807   3.445  61.517  1.00  0.730          H  
ATOM  20284 2HG2 THR A1313     -20.137   4.311  63.026  1.00  0.730          H  
ATOM  20285 3HG2 THR A1313     -19.400   2.724  63.069  1.00  0.730          H  
ATOM  20286  N   LEU A1314     -24.188   3.196  64.003  1.00  0.380          N  
ATOM  20287  CA  LEU A1314     -25.630   2.988  63.928  1.00  0.350          C  
ATOM  20288  C   LEU A1314     -26.308   3.801  62.829  1.00  0.320          C  
ATOM  20289  O   LEU A1314     -26.332   5.039  62.865  1.00  0.370          O  
ATOM  20290  CB  LEU A1314     -26.267   3.375  65.285  1.00  0.500          C  
ATOM  20291  CG  LEU A1314     -27.809   3.269  65.413  1.00  0.500          C  
ATOM  20292  CD1 LEU A1314     -28.271   1.828  65.224  1.00  0.500          C  
ATOM  20293  CD2 LEU A1314     -28.257   3.799  66.797  1.00  0.500          C  
ATOM  20294  H   LEU A1314     -23.788   4.143  63.982  1.00  0.460          H  
ATOM  20295  HA  LEU A1314     -25.805   1.932  63.725  1.00  0.420          H  
ATOM  20296 1HB  LEU A1314     -25.832   2.801  66.048  1.00  0.600          H  
ATOM  20297 2HB  LEU A1314     -26.011   4.417  65.478  1.00  0.600          H  
ATOM  20298  HG  LEU A1314     -28.245   3.848  64.657  1.00  0.600          H  
ATOM  20299 1HD1 LEU A1314     -29.343   1.796  65.305  1.00  0.600          H  
ATOM  20300 2HD1 LEU A1314     -27.980   1.463  64.240  1.00  0.600          H  
ATOM  20301 3HD1 LEU A1314     -27.832   1.197  65.987  1.00  0.600          H  
ATOM  20302 1HD2 LEU A1314     -29.342   3.745  66.878  1.00  0.600          H  
ATOM  20303 2HD2 LEU A1314     -27.808   3.195  67.579  1.00  0.600          H  
ATOM  20304 3HD2 LEU A1314     -27.938   4.835  66.910  1.00  0.600          H  
ATOM  20305  N   GLY A1315     -26.874   3.100  61.858  1.00  0.280          N  
ATOM  20306  CA  GLY A1315     -27.589   3.730  60.771  1.00  0.240          C  
ATOM  20307  C   GLY A1315     -29.054   3.766  61.146  1.00  0.210          C  
ATOM  20308  O   GLY A1315     -29.613   2.719  61.498  1.00  0.250          O  
ATOM  20309  H   GLY A1315     -26.830   2.083  61.875  1.00  0.340          H  
ATOM  20310 1HA  GLY A1315     -27.221   4.729  60.587  1.00  0.290          H  
ATOM  20311 2HA  GLY A1315     -27.440   3.141  59.873  1.00  0.290          H  
ATOM  20312  N   VAL A1316     -29.683   4.937  61.018  1.00  0.230          N  
ATOM  20313  CA  VAL A1316     -31.101   5.081  61.355  1.00  0.290          C  
ATOM  20314  C   VAL A1316     -31.958   5.814  60.333  1.00  0.230          C  
ATOM  20315  O   VAL A1316     -31.489   6.673  59.577  1.00  0.290          O  
ATOM  20316  CB  VAL A1316     -31.299   5.815  62.715  1.00  0.380          C  
ATOM  20317  CG1 VAL A1316     -30.713   5.049  63.835  1.00  0.380          C  
ATOM  20318  CG2 VAL A1316     -30.625   7.171  62.664  1.00  0.380          C  
ATOM  20319  H   VAL A1316     -29.137   5.728  60.667  1.00  0.280          H  
ATOM  20320  HA  VAL A1316     -31.498   4.081  61.462  1.00  0.350          H  
ATOM  20321  HB  VAL A1316     -32.369   5.924  62.899  1.00  0.460          H  
ATOM  20322 1HG1 VAL A1316     -30.865   5.578  64.773  1.00  0.460          H  
ATOM  20323 2HG1 VAL A1316     -31.174   4.060  63.890  1.00  0.460          H  
ATOM  20324 3HG1 VAL A1316     -29.675   4.963  63.635  1.00  0.460          H  
ATOM  20325 1HG2 VAL A1316     -30.781   7.683  63.608  1.00  0.460          H  
ATOM  20326 2HG2 VAL A1316     -29.555   7.046  62.489  1.00  0.460          H  
ATOM  20327 3HG2 VAL A1316     -31.041   7.749  61.862  1.00  0.460          H  
ATOM  20328  N   ARG A1317     -33.258   5.555  60.423  1.00  0.200          N  
ATOM  20329  CA  ARG A1317     -34.265   6.236  59.619  1.00  0.170          C  
ATOM  20330  C   ARG A1317     -35.289   6.886  60.530  1.00  0.190          C  
ATOM  20331  O   ARG A1317     -35.900   6.215  61.364  1.00  0.230          O  
ATOM  20332  CB  ARG A1317     -34.962   5.233  58.696  1.00  0.250          C  
ATOM  20333  CG  ARG A1317     -36.016   5.758  57.710  1.00  0.250          C  
ATOM  20334  CD  ARG A1317     -35.387   6.460  56.593  1.00  0.250          C  
ATOM  20335  NE  ARG A1317     -34.571   5.609  55.719  1.00  0.250          N  
ATOM  20336  CZ  ARG A1317     -34.950   5.052  54.548  1.00  0.250          C  
ATOM  20337  NH1 ARG A1317     -36.138   5.211  54.043  1.00  0.250          N  
ATOM  20338  NH2 ARG A1317     -34.089   4.339  53.848  1.00  0.250          N  
ATOM  20339  H   ARG A1317     -33.532   4.797  61.058  1.00  0.240          H  
ATOM  20340  HA  ARG A1317     -33.781   7.009  59.030  1.00  0.200          H  
ATOM  20341 1HB  ARG A1317     -34.209   4.764  58.096  1.00  0.300          H  
ATOM  20342 2HB  ARG A1317     -35.435   4.471  59.296  1.00  0.300          H  
ATOM  20343 1HG  ARG A1317     -36.590   4.920  57.311  1.00  0.300          H  
ATOM  20344 2HG  ARG A1317     -36.694   6.451  58.214  1.00  0.300          H  
ATOM  20345 1HD  ARG A1317     -36.167   6.914  55.992  1.00  0.300          H  
ATOM  20346 2HD  ARG A1317     -34.754   7.227  56.977  1.00  0.300          H  
ATOM  20347  HE  ARG A1317     -33.616   5.425  56.008  1.00  0.300          H  
ATOM  20348 1HH1 ARG A1317     -36.855   5.739  54.509  1.00  0.300          H  
ATOM  20349 2HH1 ARG A1317     -36.304   4.797  53.124  1.00  0.300          H  
ATOM  20350 1HH2 ARG A1317     -33.126   4.197  54.191  1.00  0.300          H  
ATOM  20351 2HH2 ARG A1317     -34.398   3.963  52.947  1.00  0.300          H  
ATOM  20352  N   LEU A1318     -35.480   8.191  60.369  1.00  0.180          N  
ATOM  20353  CA  LEU A1318     -36.429   8.925  61.199  1.00  0.200          C  
ATOM  20354  C   LEU A1318     -37.753   9.082  60.512  1.00  0.200          C  
ATOM  20355  O   LEU A1318     -37.802   9.593  59.397  1.00  0.200          O  
ATOM  20356  CB  LEU A1318     -35.811  10.275  61.608  1.00  0.270          C  
ATOM  20357  CG  LEU A1318     -36.646  11.315  62.381  1.00  0.270          C  
ATOM  20358  CD1 LEU A1318     -37.112  10.795  63.756  1.00  0.270          C  
ATOM  20359  CD2 LEU A1318     -35.732  12.557  62.568  1.00  0.270          C  
ATOM  20360  H   LEU A1318     -34.940   8.685  59.647  1.00  0.220          H  
ATOM  20361  HA  LEU A1318     -36.621   8.343  62.090  1.00  0.240          H  
ATOM  20362 1HB  LEU A1318     -35.001  10.060  62.240  1.00  0.330          H  
ATOM  20363 2HB  LEU A1318     -35.426  10.760  60.709  1.00  0.330          H  
ATOM  20364  HG  LEU A1318     -37.509  11.565  61.821  1.00  0.330          H  
ATOM  20365 1HD1 LEU A1318     -37.681  11.578  64.261  1.00  0.330          H  
ATOM  20366 2HD1 LEU A1318     -37.748   9.917  63.631  1.00  0.330          H  
ATOM  20367 3HD1 LEU A1318     -36.273  10.536  64.351  1.00  0.330          H  
ATOM  20368 1HD2 LEU A1318     -36.255  13.322  63.094  1.00  0.330          H  
ATOM  20369 2HD2 LEU A1318     -34.846  12.277  63.141  1.00  0.330          H  
ATOM  20370 3HD2 LEU A1318     -35.426  12.935  61.608  1.00  0.330          H  
ATOM  20371  N   GLU A1319     -38.803   8.599  61.183  1.00  0.210          N  
ATOM  20372  CA  GLU A1319     -40.183   8.599  60.709  1.00  0.220          C  
ATOM  20373  C   GLU A1319     -41.113   9.287  61.710  1.00  0.250          C  
ATOM  20374  O   GLU A1319     -40.845   9.304  62.916  1.00  0.300          O  
ATOM  20375  CB  GLU A1319     -40.668   7.162  60.502  1.00  0.300          C  
ATOM  20376  CG  GLU A1319     -39.877   6.287  59.502  1.00  0.300          C  
ATOM  20377  CD  GLU A1319     -40.420   4.865  59.448  1.00  0.300          C  
ATOM  20378  OE1 GLU A1319     -41.310   4.583  60.219  1.00  0.300          O  
ATOM  20379  OE2 GLU A1319     -39.954   4.075  58.660  1.00  0.300          O  
ATOM  20380  H   GLU A1319     -38.610   8.159  62.088  1.00  0.250          H  
ATOM  20381  HA  GLU A1319     -40.242   9.150  59.785  1.00  0.260          H  
ATOM  20382 1HB  GLU A1319     -40.713   6.645  61.463  1.00  0.360          H  
ATOM  20383 2HB  GLU A1319     -41.663   7.225  60.110  1.00  0.360          H  
ATOM  20384 1HG  GLU A1319     -39.947   6.714  58.515  1.00  0.360          H  
ATOM  20385 2HG  GLU A1319     -38.825   6.266  59.791  1.00  0.360          H  
ATOM  20386  N   PHE A1320     -42.254   9.787  61.229  1.00  0.260          N  
ATOM  20387  CA  PHE A1320     -43.232  10.409  62.118  1.00  0.310          C  
ATOM  20388  C   PHE A1320     -44.628   9.896  61.814  1.00  0.320          C  
ATOM  20389  O   PHE A1320     -44.924   9.504  60.684  1.00  0.350          O  
ATOM  20390  CB  PHE A1320     -43.228  11.925  61.907  1.00  0.410          C  
ATOM  20391  CG  PHE A1320     -43.831  12.348  60.563  1.00  0.410          C  
ATOM  20392  CD1 PHE A1320     -45.150  12.804  60.494  1.00  0.410          C  
ATOM  20393  CD2 PHE A1320     -43.124  12.236  59.376  1.00  0.410          C  
ATOM  20394  CE1 PHE A1320     -45.715  13.152  59.284  1.00  0.410          C  
ATOM  20395  CE2 PHE A1320     -43.692  12.572  58.174  1.00  0.410          C  
ATOM  20396  CZ  PHE A1320     -44.989  13.038  58.127  1.00  0.410          C  
ATOM  20397  H   PHE A1320     -42.431   9.752  60.228  1.00  0.310          H  
ATOM  20398  HA  PHE A1320     -42.985  10.173  63.142  1.00  0.370          H  
ATOM  20399 1HB  PHE A1320     -43.801  12.399  62.707  1.00  0.500          H  
ATOM  20400 2HB  PHE A1320     -42.212  12.298  61.964  1.00  0.500          H  
ATOM  20401  HD1 PHE A1320     -45.735  12.891  61.414  1.00  0.500          H  
ATOM  20402  HD2 PHE A1320     -42.112  11.861  59.386  1.00  0.500          H  
ATOM  20403  HE1 PHE A1320     -46.738  13.522  59.239  1.00  0.500          H  
ATOM  20404  HE2 PHE A1320     -43.108  12.470  57.259  1.00  0.500          H  
ATOM  20405  HZ  PHE A1320     -45.442  13.318  57.168  1.00  0.500          H  
ATOM  20406  N   LYS A1321     -45.512   9.945  62.801  1.00  0.330          N  
ATOM  20407  CA  LYS A1321     -46.881   9.528  62.572  1.00  0.350          C  
ATOM  20408  C   LYS A1321     -47.662  10.654  61.915  1.00  0.370          C  
ATOM  20409  O   LYS A1321     -47.719  11.769  62.435  1.00  0.400          O  
ATOM  20410  CB  LYS A1321     -47.538   9.095  63.881  1.00  0.480          C  
ATOM  20411  CG  LYS A1321     -48.939   8.521  63.706  1.00  0.480          C  
ATOM  20412  CD  LYS A1321     -49.533   8.054  65.033  1.00  0.480          C  
ATOM  20413  CE  LYS A1321     -50.921   7.488  64.812  1.00  0.480          C  
ATOM  20414  NZ  LYS A1321     -51.586   7.056  66.067  1.00  0.480          N  
ATOM  20415  H   LYS A1321     -45.209  10.240  63.729  1.00  0.400          H  
ATOM  20416  HA  LYS A1321     -46.884   8.676  61.892  1.00  0.420          H  
ATOM  20417 1HB  LYS A1321     -46.918   8.336  64.357  1.00  0.580          H  
ATOM  20418 2HB  LYS A1321     -47.591   9.945  64.562  1.00  0.580          H  
ATOM  20419 1HG  LYS A1321     -49.597   9.279  63.270  1.00  0.580          H  
ATOM  20420 2HG  LYS A1321     -48.893   7.671  63.015  1.00  0.580          H  
ATOM  20421 1HD  LYS A1321     -48.894   7.284  65.472  1.00  0.580          H  
ATOM  20422 2HD  LYS A1321     -49.594   8.894  65.724  1.00  0.580          H  
ATOM  20423 1HE  LYS A1321     -51.539   8.244  64.329  1.00  0.580          H  
ATOM  20424 2HE  LYS A1321     -50.841   6.626  64.155  1.00  0.580          H  
ATOM  20425 1HZ  LYS A1321     -52.509   6.686  65.793  1.00  0.580          H  
ATOM  20426 2HZ  LYS A1321     -51.047   6.333  66.515  1.00  0.580          H  
ATOM  20427 3HZ  LYS A1321     -51.699   7.835  66.695  1.00  0.580          H  
ATOM  20428  N   ASP A1322     -48.260  10.354  60.769  1.00  0.360          N  
ATOM  20429  CA  ASP A1322     -49.032  11.318  59.989  1.00  0.370          C  
ATOM  20430  C   ASP A1322     -50.450  11.483  60.548  1.00  0.360          C  
ATOM  20431  O   ASP A1322     -51.194  10.506  60.594  1.00  0.590          O  
ATOM  20432  CB  ASP A1322     -49.084  10.926  58.514  1.00  0.510          C  
ATOM  20433  CG  ASP A1322     -49.843  11.966  57.621  1.00  0.510          C  
ATOM  20434  OD1 ASP A1322     -50.474  12.842  58.198  1.00  0.510          O  
ATOM  20435  OD2 ASP A1322     -49.817  11.871  56.403  1.00  0.510          O  
ATOM  20436  H   ASP A1322     -48.154   9.397  60.411  1.00  0.430          H  
ATOM  20437  HA  ASP A1322     -48.500  12.254  60.023  1.00  0.440          H  
ATOM  20438 1HB  ASP A1322     -48.065  10.831  58.172  1.00  0.620          H  
ATOM  20439 2HB  ASP A1322     -49.543   9.962  58.411  1.00  0.620          H  
ATOM  20440  N   PRO A1323     -50.859  12.665  61.046  1.00  0.490          N  
ATOM  20441  CA  PRO A1323     -52.172  12.919  61.619  1.00  0.600          C  
ATOM  20442  C   PRO A1323     -53.355  12.430  60.761  1.00  0.530          C  
ATOM  20443  O   PRO A1323     -54.416  12.140  61.311  1.00  0.700          O  
ATOM  20444  CB  PRO A1323     -52.184  14.449  61.736  1.00  0.900          C  
ATOM  20445  CG  PRO A1323     -50.734  14.823  61.939  1.00  0.900          C  
ATOM  20446  CD  PRO A1323     -49.958  13.856  61.071  1.00  0.900          C  
ATOM  20447  HA  PRO A1323     -52.211  12.456  62.615  1.00  0.720          H  
ATOM  20448 1HB  PRO A1323     -52.611  14.892  60.822  1.00  1.080          H  
ATOM  20449 2HB  PRO A1323     -52.828  14.757  62.572  1.00  1.080          H  
ATOM  20450 1HG  PRO A1323     -50.559  15.878  61.639  1.00  1.080          H  
ATOM  20451 2HG  PRO A1323     -50.463  14.747  63.001  1.00  1.080          H  
ATOM  20452 1HD  PRO A1323     -49.809  14.274  60.059  1.00  1.080          H  
ATOM  20453 2HD  PRO A1323     -49.013  13.644  61.584  1.00  1.080          H  
ATOM  20454  N   GLN A1324     -53.220  12.387  59.425  1.00  0.400          N  
ATOM  20455  CA  GLN A1324     -54.356  11.930  58.611  1.00  0.440          C  
ATOM  20456  C   GLN A1324     -54.433  10.399  58.421  1.00  0.510          C  
ATOM  20457  O   GLN A1324     -55.416   9.908  57.864  1.00  0.680          O  
ATOM  20458  CB  GLN A1324     -54.359  12.596  57.234  1.00  0.600          C  
ATOM  20459  CG  GLN A1324     -53.323  12.079  56.311  1.00  0.600          C  
ATOM  20460  CD  GLN A1324     -53.187  12.863  55.078  1.00  0.600          C  
ATOM  20461  OE1 GLN A1324     -54.174  13.251  54.444  1.00  0.600          O  
ATOM  20462  NE2 GLN A1324     -51.953  13.122  54.702  1.00  0.600          N  
ATOM  20463  H   GLN A1324     -52.333  12.652  58.959  1.00  0.480          H  
ATOM  20464  HA  GLN A1324     -55.269  12.233  59.120  1.00  0.530          H  
ATOM  20465 1HB  GLN A1324     -55.332  12.462  56.765  1.00  0.720          H  
ATOM  20466 2HB  GLN A1324     -54.192  13.666  57.351  1.00  0.720          H  
ATOM  20467 1HG  GLN A1324     -52.387  12.082  56.812  1.00  0.720          H  
ATOM  20468 2HG  GLN A1324     -53.590  11.069  56.020  1.00  0.720          H  
ATOM  20469 1HE2 GLN A1324     -51.804  13.650  53.870  1.00  0.720          H  
ATOM  20470 2HE2 GLN A1324     -51.155  12.772  55.274  1.00  0.720          H  
ATOM  20471  N   THR A1325     -53.382   9.658  58.812  1.00  0.570          N  
ATOM  20472  CA  THR A1325     -53.278   8.203  58.589  1.00  0.680          C  
ATOM  20473  C   THR A1325     -53.258   7.581  59.974  1.00  0.760          C  
ATOM  20474  O   THR A1325     -54.370   7.648  60.462  1.00  1.440          O  
ATOM  20475  CB  THR A1325     -52.033   7.785  57.771  1.00  0.910          C  
ATOM  20476  OG1 THR A1325     -50.870   7.937  58.553  1.00  0.910          O  
ATOM  20477  CG2 THR A1325     -51.895   8.695  56.573  1.00  0.910          C  
ATOM  20478  H   THR A1325     -52.622  10.103  59.335  1.00  0.680          H  
ATOM  20479  HA  THR A1325     -54.167   7.849  58.068  1.00  0.820          H  
ATOM  20480  HB  THR A1325     -52.130   6.752  57.445  1.00  1.090          H  
ATOM  20481  HG1 THR A1325     -50.091   7.783  57.997  1.00  1.090          H  
ATOM  20482 1HG2 THR A1325     -51.014   8.410  56.002  1.00  1.090          H  
ATOM  20483 2HG2 THR A1325     -52.782   8.614  55.947  1.00  1.090          H  
ATOM  20484 3HG2 THR A1325     -51.779   9.715  56.909  1.00  1.090          H  
ATOM  20485  N   GLN A1326     -52.699   6.379  60.083  1.00  0.780          N  
ATOM  20486  CA  GLN A1326     -52.116   6.019  61.398  1.00  0.760          C  
ATOM  20487  C   GLN A1326     -50.715   5.511  61.212  1.00  0.600          C  
ATOM  20488  O   GLN A1326     -50.126   4.901  62.102  1.00  0.750          O  
ATOM  20489  CB  GLN A1326     -52.913   4.912  62.125  1.00  1.070          C  
ATOM  20490  CG  GLN A1326     -54.307   5.269  62.540  1.00  1.070          C  
ATOM  20491  CD  GLN A1326     -54.301   6.331  63.616  1.00  1.070          C  
ATOM  20492  OE1 GLN A1326     -53.888   6.098  64.775  1.00  1.070          O  
ATOM  20493  NE2 GLN A1326     -54.708   7.513  63.226  1.00  1.070          N  
ATOM  20494  H   GLN A1326     -53.254   5.623  59.712  1.00  0.940          H  
ATOM  20495  HA  GLN A1326     -52.073   6.916  62.014  1.00  0.910          H  
ATOM  20496 1HB  GLN A1326     -52.975   4.037  61.480  1.00  1.290          H  
ATOM  20497 2HB  GLN A1326     -52.373   4.611  63.021  1.00  1.290          H  
ATOM  20498 1HG  GLN A1326     -54.878   5.625  61.693  1.00  1.290          H  
ATOM  20499 2HG  GLN A1326     -54.781   4.381  62.953  1.00  1.290          H  
ATOM  20500 1HE2 GLN A1326     -54.730   8.292  63.850  1.00  1.290          H  
ATOM  20501 2HE2 GLN A1326     -54.952   7.639  62.241  1.00  1.290          H  
ATOM  20502  N   GLN A1327     -50.223   5.704  60.020  1.00  0.580          N  
ATOM  20503  CA  GLN A1327     -48.952   5.170  59.608  1.00  0.440          C  
ATOM  20504  C   GLN A1327     -47.836   6.157  59.748  1.00  0.350          C  
ATOM  20505  O   GLN A1327     -48.064   7.376  59.760  1.00  0.420          O  
ATOM  20506  CB  GLN A1327     -49.021   4.701  58.154  1.00  0.670          C  
ATOM  20507  CG  GLN A1327     -50.072   3.648  57.898  1.00  0.670          C  
ATOM  20508  CD  GLN A1327     -49.828   2.412  58.711  1.00  0.670          C  
ATOM  20509  OE1 GLN A1327     -48.718   1.874  58.719  1.00  0.670          O  
ATOM  20510  NE2 GLN A1327     -50.859   1.950  59.400  1.00  0.670          N  
ATOM  20511  H   GLN A1327     -50.764   6.292  59.392  1.00  0.700          H  
ATOM  20512  HA  GLN A1327     -48.715   4.316  60.241  1.00  0.530          H  
ATOM  20513 1HB  GLN A1327     -49.233   5.552  57.510  1.00  0.810          H  
ATOM  20514 2HB  GLN A1327     -48.051   4.301  57.854  1.00  0.810          H  
ATOM  20515 1HG  GLN A1327     -51.047   4.047  58.167  1.00  0.810          H  
ATOM  20516 2HG  GLN A1327     -50.055   3.376  56.843  1.00  0.810          H  
ATOM  20517 1HE2 GLN A1327     -50.759   1.127  59.963  1.00  0.810          H  
ATOM  20518 2HE2 GLN A1327     -51.742   2.422  59.351  1.00  0.810          H  
ATOM  20519  N   PHE A1328     -46.635   5.608  59.840  1.00  0.300          N  
ATOM  20520  CA  PHE A1328     -45.427   6.393  59.874  1.00  0.290          C  
ATOM  20521  C   PHE A1328     -44.895   6.689  58.481  1.00  0.290          C  
ATOM  20522  O   PHE A1328     -44.882   5.820  57.603  1.00  0.310          O  
ATOM  20523  CB  PHE A1328     -44.375   5.695  60.725  1.00  0.410          C  
ATOM  20524  CG  PHE A1328     -44.578   5.835  62.203  1.00  0.410          C  
ATOM  20525  CD1 PHE A1328     -45.449   5.037  62.919  1.00  0.410          C  
ATOM  20526  CD2 PHE A1328     -43.845   6.783  62.886  1.00  0.410          C  
ATOM  20527  CE1 PHE A1328     -45.584   5.215  64.284  1.00  0.410          C  
ATOM  20528  CE2 PHE A1328     -43.976   6.962  64.228  1.00  0.410          C  
ATOM  20529  CZ  PHE A1328     -44.842   6.186  64.936  1.00  0.410          C  
ATOM  20530  H   PHE A1328     -46.556   4.599  59.856  1.00  0.360          H  
ATOM  20531  HA  PHE A1328     -45.663   7.332  60.350  1.00  0.350          H  
ATOM  20532 1HB  PHE A1328     -44.354   4.641  60.480  1.00  0.490          H  
ATOM  20533 2HB  PHE A1328     -43.417   6.081  60.483  1.00  0.490          H  
ATOM  20534  HD1 PHE A1328     -46.034   4.275  62.406  1.00  0.490          H  
ATOM  20535  HD2 PHE A1328     -43.152   7.400  62.331  1.00  0.490          H  
ATOM  20536  HE1 PHE A1328     -46.278   4.592  64.846  1.00  0.490          H  
ATOM  20537  HE2 PHE A1328     -43.395   7.719  64.733  1.00  0.490          H  
ATOM  20538  HZ  PHE A1328     -44.945   6.337  66.016  1.00  0.490          H  
ATOM  20539  N   ILE A1329     -44.455   7.923  58.314  1.00  0.280          N  
ATOM  20540  CA  ILE A1329     -43.855   8.446  57.102  1.00  0.260          C  
ATOM  20541  C   ILE A1329     -42.465   9.000  57.421  1.00  0.240          C  
ATOM  20542  O   ILE A1329     -42.291   9.607  58.463  1.00  0.280          O  
ATOM  20543  CB  ILE A1329     -44.732   9.553  56.460  1.00  0.370          C  
ATOM  20544  CG1 ILE A1329     -46.105   8.969  56.036  1.00  0.370          C  
ATOM  20545  CG2 ILE A1329     -44.020  10.258  55.317  1.00  0.370          C  
ATOM  20546  CD1 ILE A1329     -47.096  10.000  55.450  1.00  0.370          C  
ATOM  20547  H   ILE A1329     -44.561   8.544  59.123  1.00  0.340          H  
ATOM  20548  HA  ILE A1329     -43.805   7.636  56.389  1.00  0.310          H  
ATOM  20549  HB  ILE A1329     -44.949  10.276  57.233  1.00  0.450          H  
ATOM  20550 1HG1 ILE A1329     -45.952   8.166  55.316  1.00  0.450          H  
ATOM  20551 2HG1 ILE A1329     -46.572   8.547  56.929  1.00  0.450          H  
ATOM  20552 1HG2 ILE A1329     -44.639  11.056  54.944  1.00  0.450          H  
ATOM  20553 2HG2 ILE A1329     -43.092  10.692  55.657  1.00  0.450          H  
ATOM  20554 3HG2 ILE A1329     -43.817   9.549  54.523  1.00  0.450          H  
ATOM  20555 1HD1 ILE A1329     -48.042   9.505  55.223  1.00  0.450          H  
ATOM  20556 2HD1 ILE A1329     -47.276  10.795  56.155  1.00  0.450          H  
ATOM  20557 3HD1 ILE A1329     -46.709  10.431  54.539  1.00  0.450          H  
ATOM  20558  N   PRO A1330     -41.417   8.711  56.648  1.00  0.210          N  
ATOM  20559  CA  PRO A1330     -40.086   9.249  56.851  1.00  0.180          C  
ATOM  20560  C   PRO A1330     -40.071  10.770  56.926  1.00  0.200          C  
ATOM  20561  O   PRO A1330     -40.769  11.450  56.170  1.00  0.250          O  
ATOM  20562  CB  PRO A1330     -39.353   8.744  55.612  1.00  0.270          C  
ATOM  20563  CG  PRO A1330     -40.064   7.476  55.245  1.00  0.270          C  
ATOM  20564  CD  PRO A1330     -41.509   7.731  55.556  1.00  0.270          C  
ATOM  20565  HA  PRO A1330     -39.627   8.812  57.742  1.00  0.220          H  
ATOM  20566 1HB  PRO A1330     -39.371   9.511  54.822  1.00  0.320          H  
ATOM  20567 2HB  PRO A1330     -38.315   8.557  55.859  1.00  0.320          H  
ATOM  20568 1HG  PRO A1330     -39.881   7.237  54.199  1.00  0.320          H  
ATOM  20569 2HG  PRO A1330     -39.654   6.634  55.833  1.00  0.320          H  
ATOM  20570 1HD  PRO A1330     -42.021   8.152  54.697  1.00  0.320          H  
ATOM  20571 2HD  PRO A1330     -41.938   6.772  55.896  1.00  0.320          H  
ATOM  20572  N   VAL A1331     -39.259  11.294  57.829  1.00  0.190          N  
ATOM  20573  CA  VAL A1331     -39.090  12.722  57.991  1.00  0.200          C  
ATOM  20574  C   VAL A1331     -38.086  13.166  56.957  1.00  0.170          C  
ATOM  20575  O   VAL A1331     -36.882  12.988  57.118  1.00  0.220          O  
ATOM  20576  CB  VAL A1331     -38.570  13.030  59.424  1.00  0.280          C  
ATOM  20577  CG1 VAL A1331     -38.274  14.501  59.625  1.00  0.280          C  
ATOM  20578  CG2 VAL A1331     -39.638  12.633  60.430  1.00  0.280          C  
ATOM  20579  H   VAL A1331     -38.732  10.657  58.414  1.00  0.230          H  
ATOM  20580  HA  VAL A1331     -40.044  13.223  57.821  1.00  0.240          H  
ATOM  20581  HB  VAL A1331     -37.655  12.467  59.597  1.00  0.330          H  
ATOM  20582 1HG1 VAL A1331     -37.913  14.668  60.642  1.00  0.330          H  
ATOM  20583 2HG1 VAL A1331     -37.527  14.819  58.944  1.00  0.330          H  
ATOM  20584 3HG1 VAL A1331     -39.135  15.061  59.468  1.00  0.330          H  
ATOM  20585 1HG2 VAL A1331     -39.300  12.834  61.442  1.00  0.330          H  
ATOM  20586 2HG2 VAL A1331     -40.530  13.218  60.238  1.00  0.330          H  
ATOM  20587 3HG2 VAL A1331     -39.858  11.581  60.324  1.00  0.330          H  
ATOM  20588  N   LEU A1332     -38.546  13.881  55.951  1.00  0.170          N  
ATOM  20589  CA  LEU A1332     -37.653  14.167  54.842  1.00  0.220          C  
ATOM  20590  C   LEU A1332     -36.807  15.382  55.123  1.00  0.210          C  
ATOM  20591  O   LEU A1332     -35.934  15.745  54.340  1.00  0.330          O  
ATOM  20592  CB  LEU A1332     -38.452  14.400  53.560  1.00  0.290          C  
ATOM  20593  CG  LEU A1332     -39.371  13.231  53.083  1.00  0.290          C  
ATOM  20594  CD1 LEU A1332     -40.074  13.679  51.794  1.00  0.290          C  
ATOM  20595  CD2 LEU A1332     -38.578  11.941  52.901  1.00  0.290          C  
ATOM  20596  H   LEU A1332     -39.537  14.090  55.892  1.00  0.200          H  
ATOM  20597  HA  LEU A1332     -36.977  13.326  54.708  1.00  0.260          H  
ATOM  20598 1HB  LEU A1332     -39.079  15.277  53.707  1.00  0.350          H  
ATOM  20599 2HB  LEU A1332     -37.750  14.615  52.754  1.00  0.350          H  
ATOM  20600  HG  LEU A1332     -40.146  13.046  53.831  1.00  0.350          H  
ATOM  20601 1HD1 LEU A1332     -40.727  12.902  51.454  1.00  0.350          H  
ATOM  20602 2HD1 LEU A1332     -40.645  14.577  51.988  1.00  0.350          H  
ATOM  20603 3HD1 LEU A1332     -39.326  13.879  51.027  1.00  0.350          H  
ATOM  20604 1HD2 LEU A1332     -39.251  11.148  52.563  1.00  0.350          H  
ATOM  20605 2HD2 LEU A1332     -37.799  12.085  52.151  1.00  0.350          H  
ATOM  20606 3HD2 LEU A1332     -38.132  11.640  53.838  1.00  0.350          H  
ATOM  20607  N   ASN A1333     -37.087  16.009  56.260  1.00  0.180          N  
ATOM  20608  CA  ASN A1333     -36.376  17.179  56.733  1.00  0.240          C  
ATOM  20609  C   ASN A1333     -35.349  16.771  57.789  1.00  0.220          C  
ATOM  20610  O   ASN A1333     -34.695  17.620  58.391  1.00  0.270          O  
ATOM  20611  CB  ASN A1333     -37.354  18.186  57.335  1.00  0.310          C  
ATOM  20612  CG  ASN A1333     -38.256  18.864  56.323  1.00  0.310          C  
ATOM  20613  OD1 ASN A1333     -37.763  19.549  55.418  1.00  0.310          O  
ATOM  20614  ND2 ASN A1333     -39.553  18.709  56.447  1.00  0.310          N  
ATOM  20615  H   ASN A1333     -37.835  15.631  56.825  1.00  0.220          H  
ATOM  20616  HA  ASN A1333     -35.839  17.635  55.899  1.00  0.290          H  
ATOM  20617 1HB  ASN A1333     -37.983  17.678  58.074  1.00  0.370          H  
ATOM  20618 2HB  ASN A1333     -36.798  18.955  57.869  1.00  0.370          H  
ATOM  20619 1HD2 ASN A1333     -40.161  19.159  55.802  1.00  0.370          H  
ATOM  20620 2HD2 ASN A1333     -39.962  18.138  57.176  1.00  0.370          H  
ATOM  20621  N   ALA A1334     -35.184  15.455  57.996  1.00  0.190          N  
ATOM  20622  CA  ALA A1334     -34.287  14.923  59.012  1.00  0.250          C  
ATOM  20623  C   ALA A1334     -32.835  15.332  58.813  1.00  0.260          C  
ATOM  20624  O   ALA A1334     -32.079  15.515  59.775  1.00  0.290          O  
ATOM  20625  CB  ALA A1334     -34.372  13.423  59.013  1.00  0.330          C  
ATOM  20626  H   ALA A1334     -35.737  14.779  57.462  1.00  0.230          H  
ATOM  20627  HA  ALA A1334     -34.628  15.295  59.961  1.00  0.300          H  
ATOM  20628 1HB  ALA A1334     -33.769  13.033  59.779  1.00  0.390          H  
ATOM  20629 2HB  ALA A1334     -35.394  13.106  59.169  1.00  0.390          H  
ATOM  20630 3HB  ALA A1334     -34.014  13.085  58.063  1.00  0.390          H  
ATOM  20631  N   SER A1335     -32.452  15.421  57.548  1.00  0.240          N  
ATOM  20632  CA  SER A1335     -31.122  15.744  57.067  1.00  0.260          C  
ATOM  20633  C   SER A1335     -31.181  16.274  55.654  1.00  0.270          C  
ATOM  20634  O   SER A1335     -32.100  15.963  54.893  1.00  0.250          O  
ATOM  20635  CB  SER A1335     -30.211  14.540  57.072  1.00  0.360          C  
ATOM  20636  OG  SER A1335     -29.006  14.843  56.412  1.00  0.360          O  
ATOM  20637  H   SER A1335     -33.142  15.223  56.835  1.00  0.290          H  
ATOM  20638  HA  SER A1335     -30.698  16.516  57.708  1.00  0.310          H  
ATOM  20639 1HB  SER A1335     -30.008  14.231  58.097  1.00  0.430          H  
ATOM  20640 2HB  SER A1335     -30.682  13.722  56.579  1.00  0.430          H  
ATOM  20641  HG  SER A1335     -28.541  13.982  56.315  1.00  0.430          H  
ATOM  20642  N   SER A1336     -30.153  17.017  55.261  1.00  0.310          N  
ATOM  20643  CA  SER A1336     -30.013  17.505  53.888  1.00  0.330          C  
ATOM  20644  C   SER A1336     -29.871  16.341  52.897  1.00  0.290          C  
ATOM  20645  O   SER A1336     -30.040  16.508  51.686  1.00  0.300          O  
ATOM  20646  CB  SER A1336     -28.817  18.433  53.786  1.00  0.450          C  
ATOM  20647  OG  SER A1336     -27.620  17.743  54.021  1.00  0.450          O  
ATOM  20648  H   SER A1336     -29.421  17.228  55.926  1.00  0.370          H  
ATOM  20649  HA  SER A1336     -30.911  18.067  53.627  1.00  0.400          H  
ATOM  20650 1HB  SER A1336     -28.792  18.879  52.793  1.00  0.540          H  
ATOM  20651 2HB  SER A1336     -28.922  19.242  54.506  1.00  0.540          H  
ATOM  20652  HG  SER A1336     -26.914  18.382  53.882  1.00  0.540          H  
ATOM  20653  N   THR A1337     -29.568  15.157  53.438  1.00  0.260          N  
ATOM  20654  CA  THR A1337     -29.387  13.912  52.717  1.00  0.250          C  
ATOM  20655  C   THR A1337     -30.649  13.034  52.712  1.00  0.170          C  
ATOM  20656  O   THR A1337     -30.627  11.931  52.158  1.00  0.170          O  
ATOM  20657  CB  THR A1337     -28.229  13.106  53.348  1.00  0.350          C  
ATOM  20658  OG1 THR A1337     -28.550  12.758  54.731  1.00  0.350          O  
ATOM  20659  CG2 THR A1337     -26.974  13.965  53.339  1.00  0.350          C  
ATOM  20660  H   THR A1337     -29.452  15.115  54.448  1.00  0.310          H  
ATOM  20661  HA  THR A1337     -29.135  14.148  51.684  1.00  0.300          H  
ATOM  20662  HB  THR A1337     -28.058  12.194  52.778  1.00  0.420          H  
ATOM  20663  HG1 THR A1337     -29.182  12.005  54.748  1.00  0.420          H  
ATOM  20664 1HG2 THR A1337     -26.151  13.406  53.781  1.00  0.420          H  
ATOM  20665 2HG2 THR A1337     -26.726  14.230  52.313  1.00  0.420          H  
ATOM  20666 3HG2 THR A1337     -27.142  14.874  53.915  1.00  0.420          H  
ATOM  20667  N   GLY A1338     -31.746  13.499  53.328  1.00  0.150          N  
ATOM  20668  CA  GLY A1338     -32.974  12.711  53.418  1.00  0.160          C  
ATOM  20669  C   GLY A1338     -33.183  12.129  54.832  1.00  0.170          C  
ATOM  20670  O   GLY A1338     -32.411  12.406  55.741  1.00  0.250          O  
ATOM  20671  H   GLY A1338     -31.737  14.433  53.747  1.00  0.180          H  
ATOM  20672 1HA  GLY A1338     -33.822  13.349  53.158  1.00  0.190          H  
ATOM  20673 2HA  GLY A1338     -32.921  11.923  52.675  1.00  0.190          H  
ATOM  20674  N   PRO A1339     -34.213  11.289  55.040  1.00  0.170          N  
ATOM  20675  CA  PRO A1339     -34.662  10.723  56.317  1.00  0.190          C  
ATOM  20676  C   PRO A1339     -33.650   9.766  56.971  1.00  0.180          C  
ATOM  20677  O   PRO A1339     -33.795   9.354  58.130  1.00  0.200          O  
ATOM  20678  CB  PRO A1339     -35.947  10.007  55.909  1.00  0.290          C  
ATOM  20679  CG  PRO A1339     -35.760   9.661  54.458  1.00  0.290          C  
ATOM  20680  CD  PRO A1339     -34.950  10.788  53.883  1.00  0.290          C  
ATOM  20681  HA  PRO A1339     -34.929  11.524  56.997  1.00  0.230          H  
ATOM  20682 1HB  PRO A1339     -36.119   9.170  56.569  1.00  0.340          H  
ATOM  20683 2HB  PRO A1339     -36.797  10.681  56.056  1.00  0.340          H  
ATOM  20684 1HG  PRO A1339     -35.255   8.689  54.355  1.00  0.340          H  
ATOM  20685 2HG  PRO A1339     -36.736   9.560  53.955  1.00  0.340          H  
ATOM  20686 1HD  PRO A1339     -34.271  10.339  53.175  1.00  0.340          H  
ATOM  20687 2HD  PRO A1339     -35.586  11.562  53.430  1.00  0.340          H  
ATOM  20688  N   GLN A1340     -32.675   9.322  56.179  1.00  0.170          N  
ATOM  20689  CA  GLN A1340     -31.671   8.366  56.605  1.00  0.180          C  
ATOM  20690  C   GLN A1340     -30.290   8.960  56.939  1.00  0.200          C  
ATOM  20691  O   GLN A1340     -29.720   9.713  56.150  1.00  0.290          O  
ATOM  20692  CB  GLN A1340     -31.534   7.350  55.475  1.00  0.250          C  
ATOM  20693  CG  GLN A1340     -30.605   6.289  55.736  1.00  0.250          C  
ATOM  20694  CD  GLN A1340     -30.627   5.193  54.728  1.00  0.250          C  
ATOM  20695  OE1 GLN A1340     -31.427   4.248  54.856  1.00  0.250          O  
ATOM  20696  NE2 GLN A1340     -29.764   5.298  53.737  1.00  0.250          N  
ATOM  20697  H   GLN A1340     -32.602   9.695  55.245  1.00  0.200          H  
ATOM  20698  HA  GLN A1340     -32.039   7.865  57.496  1.00  0.220          H  
ATOM  20699 1HB  GLN A1340     -32.476   6.954  55.214  1.00  0.300          H  
ATOM  20700 2HB  GLN A1340     -31.166   7.871  54.590  1.00  0.300          H  
ATOM  20701 1HG  GLN A1340     -29.643   6.757  55.650  1.00  0.300          H  
ATOM  20702 2HG  GLN A1340     -30.764   5.877  56.737  1.00  0.300          H  
ATOM  20703 1HE2 GLN A1340     -29.688   4.571  53.030  1.00  0.300          H  
ATOM  20704 2HE2 GLN A1340     -29.145   6.088  53.683  1.00  0.300          H  
ATOM  20705  N   THR A1341     -29.707   8.538  58.070  1.00  0.180          N  
ATOM  20706  CA  THR A1341     -28.351   8.986  58.427  1.00  0.220          C  
ATOM  20707  C   THR A1341     -27.557   7.945  59.213  1.00  0.220          C  
ATOM  20708  O   THR A1341     -28.104   6.923  59.639  1.00  0.260          O  
ATOM  20709  CB  THR A1341     -28.356  10.285  59.242  1.00  0.290          C  
ATOM  20710  OG1 THR A1341     -27.020  10.801  59.273  1.00  0.290          O  
ATOM  20711  CG2 THR A1341     -28.807  10.010  60.676  1.00  0.290          C  
ATOM  20712  H   THR A1341     -30.243   7.917  58.682  1.00  0.220          H  
ATOM  20713  HA  THR A1341     -27.806   9.180  57.504  1.00  0.260          H  
ATOM  20714  HB  THR A1341     -29.025  11.010  58.772  1.00  0.350          H  
ATOM  20715  HG1 THR A1341     -27.026  11.677  59.675  1.00  0.350          H  
ATOM  20716 1HG2 THR A1341     -28.801  10.940  61.239  1.00  0.350          H  
ATOM  20717 2HG2 THR A1341     -29.804   9.600  60.656  1.00  0.350          H  
ATOM  20718 3HG2 THR A1341     -28.147   9.303  61.168  1.00  0.350          H  
ATOM  20719  N   VAL A1342     -26.262   8.207  59.401  1.00  0.250          N  
ATOM  20720  CA  VAL A1342     -25.404   7.310  60.182  1.00  0.280          C  
ATOM  20721  C   VAL A1342     -24.687   8.032  61.285  1.00  0.320          C  
ATOM  20722  O   VAL A1342     -24.003   9.029  61.048  1.00  0.360          O  
ATOM  20723  CB  VAL A1342     -24.309   6.618  59.328  1.00  0.380          C  
ATOM  20724  CG1 VAL A1342     -23.410   5.686  60.227  1.00  0.380          C  
ATOM  20725  CG2 VAL A1342     -24.940   5.840  58.264  1.00  0.380          C  
ATOM  20726  H   VAL A1342     -25.902   9.087  59.033  1.00  0.300          H  
ATOM  20727  HA  VAL A1342     -26.023   6.552  60.645  1.00  0.340          H  
ATOM  20728  HB  VAL A1342     -23.662   7.375  58.889  1.00  0.460          H  
ATOM  20729 1HG1 VAL A1342     -22.650   5.215  59.610  1.00  0.460          H  
ATOM  20730 2HG1 VAL A1342     -22.911   6.257  61.004  1.00  0.460          H  
ATOM  20731 3HG1 VAL A1342     -24.029   4.915  60.690  1.00  0.460          H  
ATOM  20732 1HG2 VAL A1342     -24.181   5.361  57.651  1.00  0.460          H  
ATOM  20733 2HG2 VAL A1342     -25.585   5.083  58.699  1.00  0.460          H  
ATOM  20734 3HG2 VAL A1342     -25.515   6.518  57.658  1.00  0.460          H  
ATOM  20735  N   PHE A1343     -24.801   7.498  62.483  1.00  0.350          N  
ATOM  20736  CA  PHE A1343     -24.078   8.060  63.589  1.00  0.430          C  
ATOM  20737  C   PHE A1343     -22.793   7.272  63.770  1.00  0.440          C  
ATOM  20738  O   PHE A1343     -22.799   6.039  63.895  1.00  0.640          O  
ATOM  20739  CB  PHE A1343     -24.941   8.109  64.840  1.00  0.570          C  
ATOM  20740  CG  PHE A1343     -26.034   9.122  64.689  1.00  0.570          C  
ATOM  20741  CD1 PHE A1343     -27.306   8.761  64.265  1.00  0.570          C  
ATOM  20742  CD2 PHE A1343     -25.774  10.466  64.938  1.00  0.570          C  
ATOM  20743  CE1 PHE A1343     -28.282   9.727  64.117  1.00  0.570          C  
ATOM  20744  CE2 PHE A1343     -26.753  11.415  64.779  1.00  0.570          C  
ATOM  20745  CZ  PHE A1343     -27.998  11.048  64.378  1.00  0.570          C  
ATOM  20746  H   PHE A1343     -25.391   6.674  62.617  1.00  0.420          H  
ATOM  20747  HA  PHE A1343     -23.807   9.087  63.342  1.00  0.520          H  
ATOM  20748 1HB  PHE A1343     -25.392   7.131  65.019  1.00  0.680          H  
ATOM  20749 2HB  PHE A1343     -24.335   8.369  65.706  1.00  0.680          H  
ATOM  20750  HD1 PHE A1343     -27.528   7.711  64.052  1.00  0.680          H  
ATOM  20751  HD2 PHE A1343     -24.779  10.772  65.258  1.00  0.680          H  
ATOM  20752  HE1 PHE A1343     -29.274   9.452  63.790  1.00  0.680          H  
ATOM  20753  HE2 PHE A1343     -26.538  12.470  64.967  1.00  0.680          H  
ATOM  20754  HZ  PHE A1343     -28.753  11.807  64.262  1.00  0.680          H  
ATOM  20755  N   GLN A1344     -21.683   7.992  63.736  1.00  0.700          N  
ATOM  20756  CA  GLN A1344     -20.375   7.387  63.881  1.00  1.050          C  
ATOM  20757  C   GLN A1344     -19.574   8.128  64.933  1.00  0.660          C  
ATOM  20758  O   GLN A1344     -19.248   9.298  64.726  1.00  1.060          O  
ATOM  20759  CB  GLN A1344     -19.613   7.414  62.559  1.00  1.330          C  
ATOM  20760  CG  GLN A1344     -18.222   6.771  62.630  1.00  1.330          C  
ATOM  20761  CD  GLN A1344     -17.566   6.706  61.286  1.00  1.330          C  
ATOM  20762  OE1 GLN A1344     -18.199   7.020  60.271  1.00  1.330          O  
ATOM  20763  NE2 GLN A1344     -16.320   6.277  61.254  1.00  1.330          N  
ATOM  20764  H   GLN A1344     -21.759   8.992  63.599  1.00  0.840          H  
ATOM  20765  HA  GLN A1344     -20.497   6.344  64.136  1.00  1.260          H  
ATOM  20766 1HB  GLN A1344     -20.191   6.884  61.801  1.00  1.600          H  
ATOM  20767 2HB  GLN A1344     -19.500   8.443  62.222  1.00  1.600          H  
ATOM  20768 1HG  GLN A1344     -17.575   7.324  63.312  1.00  1.600          H  
ATOM  20769 2HG  GLN A1344     -18.320   5.756  62.997  1.00  1.600          H  
ATOM  20770 1HE2 GLN A1344     -15.840   6.113  60.355  1.00  1.600          H  
ATOM  20771 2HE2 GLN A1344     -15.838   6.012  62.129  1.00  1.600          H  
ATOM  20772  N   PRO A1345     -19.342   7.544  66.108  1.00  0.670          N  
ATOM  20773  CA  PRO A1345     -18.584   8.111  67.172  1.00  0.950          C  
ATOM  20774  C   PRO A1345     -17.214   8.404  66.739  1.00  1.330          C  
ATOM  20775  O   PRO A1345     -16.583   7.581  66.085  1.00  1.610          O  
ATOM  20776  CB  PRO A1345     -18.622   7.040  68.256  1.00  1.420          C  
ATOM  20777  CG  PRO A1345     -19.847   6.281  67.954  1.00  1.420          C  
ATOM  20778  CD  PRO A1345     -19.918   6.278  66.444  1.00  1.420          C  
ATOM  20779  HA  PRO A1345     -19.058   9.019  67.513  1.00  1.140          H  
ATOM  20780 1HB  PRO A1345     -17.714   6.418  68.204  1.00  1.710          H  
ATOM  20781 2HB  PRO A1345     -18.640   7.509  69.253  1.00  1.710          H  
ATOM  20782 1HG  PRO A1345     -19.795   5.271  68.378  1.00  1.710          H  
ATOM  20783 2HG  PRO A1345     -20.718   6.766  68.412  1.00  1.710          H  
ATOM  20784 1HD  PRO A1345     -19.274   5.498  66.024  1.00  1.710          H  
ATOM  20785 2HD  PRO A1345     -20.979   6.181  66.163  1.00  1.710          H  
ATOM  20786  N   PHE A1346     -16.759   9.539  67.194  1.00  1.960          N  
ATOM  20787  CA  PHE A1346     -15.441  10.074  67.019  1.00  2.570          C  
ATOM  20788  C   PHE A1346     -14.953   9.949  65.589  1.00  2.190          C  
ATOM  20789  O   PHE A1346     -13.782   9.637  65.338  1.00  2.500          O  
ATOM  20790  CB  PHE A1346     -14.523   9.358  67.996  1.00  3.350          C  
ATOM  20791  CG  PHE A1346     -15.143   9.342  69.377  1.00  3.350          C  
ATOM  20792  CD1 PHE A1346     -15.630   8.150  69.901  1.00  3.350          C  
ATOM  20793  CD2 PHE A1346     -15.294  10.501  70.127  1.00  3.350          C  
ATOM  20794  CE1 PHE A1346     -16.236   8.112  71.140  1.00  3.350          C  
ATOM  20795  CE2 PHE A1346     -15.900  10.461  71.367  1.00  3.350          C  
ATOM  20796  CZ  PHE A1346     -16.368   9.261  71.871  1.00  3.350          C  
ATOM  20797  H   PHE A1346     -17.406  10.107  67.731  1.00  2.350          H  
ATOM  20798  HA  PHE A1346     -15.470  11.135  67.272  1.00  3.080          H  
ATOM  20799 1HB  PHE A1346     -14.352   8.326  67.676  1.00  4.020          H  
ATOM  20800 2HB  PHE A1346     -13.560   9.860  68.047  1.00  4.020          H  
ATOM  20801  HD1 PHE A1346     -15.527   7.235  69.311  1.00  4.020          H  
ATOM  20802  HD2 PHE A1346     -14.930  11.451  69.732  1.00  4.020          H  
ATOM  20803  HE1 PHE A1346     -16.613   7.170  71.542  1.00  4.020          H  
ATOM  20804  HE2 PHE A1346     -16.014  11.374  71.951  1.00  4.020          H  
ATOM  20805  HZ  PHE A1346     -16.852   9.229  72.857  1.00  4.020          H  
ATOM  20806  N   ASN A1347     -15.807  10.317  64.633  1.00  2.160          N  
ATOM  20807  CA  ASN A1347     -15.441  10.304  63.227  1.00  2.550          C  
ATOM  20808  C   ASN A1347     -14.731  11.600  62.961  1.00  2.840          C  
ATOM  20809  O   ASN A1347     -15.256  12.488  62.288  1.00  3.300          O  
ATOM  20810  CB  ASN A1347     -16.658  10.198  62.338  1.00  3.410          C  
ATOM  20811  CG  ASN A1347     -16.309   9.950  60.906  1.00  3.410          C  
ATOM  20812  OD1 ASN A1347     -15.163   9.635  60.576  1.00  3.410          O  
ATOM  20813  ND2 ASN A1347     -17.280  10.079  60.034  1.00  3.410          N  
ATOM  20814  H   ASN A1347     -16.748  10.592  64.892  1.00  2.590          H  
ATOM  20815  HA  ASN A1347     -14.754   9.479  63.029  1.00  3.060          H  
ATOM  20816 1HB  ASN A1347     -17.293   9.424  62.696  1.00  4.100          H  
ATOM  20817 2HB  ASN A1347     -17.230  11.121  62.401  1.00  4.100          H  
ATOM  20818 1HD2 ASN A1347     -17.107   9.919  59.062  1.00  4.100          H  
ATOM  20819 2HD2 ASN A1347     -18.195  10.331  60.342  1.00  4.100          H  
ATOM  20820  N   GLN A1348     -13.558  11.710  63.539  1.00  3.270          N  
ATOM  20821  CA  GLN A1348     -12.761  12.906  63.514  1.00  3.830          C  
ATOM  20822  C   GLN A1348     -12.072  13.113  62.192  1.00  4.140          C  
ATOM  20823  O   GLN A1348     -11.701  12.175  61.484  1.00  4.100          O  
ATOM  20824  CB  GLN A1348     -11.767  12.870  64.685  1.00  5.140          C  
ATOM  20825  CG  GLN A1348     -10.718  13.986  64.737  1.00  5.140          C  
ATOM  20826  CD  GLN A1348     -11.239  15.438  64.944  1.00  5.140          C  
ATOM  20827  OE1 GLN A1348     -12.045  15.959  64.139  1.00  5.140          O  
ATOM  20828  NE2 GLN A1348     -10.717  16.081  65.983  1.00  5.140          N  
ATOM  20829  H   GLN A1348     -13.245  10.897  64.077  1.00  3.920          H  
ATOM  20830  HA  GLN A1348     -13.431  13.753  63.667  1.00  4.600          H  
ATOM  20831 1HB  GLN A1348     -12.325  12.906  65.620  1.00  6.170          H  
ATOM  20832 2HB  GLN A1348     -11.237  11.918  64.669  1.00  6.170          H  
ATOM  20833 1HG  GLN A1348     -10.089  13.766  65.599  1.00  6.170          H  
ATOM  20834 2HG  GLN A1348     -10.101  13.948  63.844  1.00  6.170          H  
ATOM  20835 1HE2 GLN A1348     -10.939  17.068  66.171  1.00  6.170          H  
ATOM  20836 2HE2 GLN A1348     -10.057  15.608  66.564  1.00  6.170          H  
ATOM  20837  N   TRP A1349     -11.833  14.370  61.903  1.00  4.890          N  
ATOM  20838  CA  TRP A1349     -11.165  14.794  60.705  1.00  5.580          C  
ATOM  20839  C   TRP A1349      -9.660  14.592  60.839  1.00  6.080          C  
ATOM  20840  O   TRP A1349      -8.893  15.542  60.982  1.00  6.560          O  
ATOM  20841  CB  TRP A1349     -11.502  16.256  60.474  1.00  7.540          C  
ATOM  20842  CG  TRP A1349     -12.917  16.537  60.089  1.00  7.540          C  
ATOM  20843  CD1 TRP A1349     -13.992  15.686  60.107  1.00  7.540          C  
ATOM  20844  CD2 TRP A1349     -13.418  17.798  59.602  1.00  7.540          C  
ATOM  20845  NE1 TRP A1349     -15.112  16.338  59.673  1.00  7.540          N  
ATOM  20846  CE2 TRP A1349     -14.780  17.632  59.361  1.00  7.540          C  
ATOM  20847  CE3 TRP A1349     -12.830  19.035  59.354  1.00  7.540          C  
ATOM  20848  CZ2 TRP A1349     -15.566  18.667  58.889  1.00  7.540          C  
ATOM  20849  CZ3 TRP A1349     -13.603  20.064  58.888  1.00  7.540          C  
ATOM  20850  CH2 TRP A1349     -14.940  19.892  58.660  1.00  7.540          C  
ATOM  20851  H   TRP A1349     -12.155  15.075  62.565  1.00  5.870          H  
ATOM  20852  HA  TRP A1349     -11.532  14.197  59.871  1.00  6.700          H  
ATOM  20853 1HB  TRP A1349     -11.291  16.807  61.382  1.00  9.040          H  
ATOM  20854 2HB  TRP A1349     -10.902  16.633  59.743  1.00  9.040          H  
ATOM  20855  HD1 TRP A1349     -13.978  14.638  60.416  1.00  9.040          H  
ATOM  20856  HE1 TRP A1349     -16.034  15.924  59.598  1.00  9.040          H  
ATOM  20857  HE3 TRP A1349     -11.782  19.192  59.521  1.00  9.040          H  
ATOM  20858  HZ2 TRP A1349     -16.633  18.545  58.699  1.00  9.040          H  
ATOM  20859  HZ3 TRP A1349     -13.117  21.020  58.705  1.00  9.040          H  
ATOM  20860  HH2 TRP A1349     -15.526  20.730  58.288  1.00  9.040          H  
ATOM  20861  N   ALA A1350      -9.242  13.337  60.735  1.00  6.240          N  
ATOM  20862  CA  ALA A1350      -7.856  12.923  60.967  1.00  6.870          C  
ATOM  20863  C   ALA A1350      -6.836  13.653  60.100  1.00  7.160          C  
ATOM  20864  O   ALA A1350      -5.745  13.979  60.564  1.00  7.980          O  
ATOM  20865  CB  ALA A1350      -7.711  11.441  60.722  1.00  9.370          C  
ATOM  20866  H   ALA A1350      -9.983  12.638  60.616  1.00  7.490          H  
ATOM  20867  HA  ALA A1350      -7.624  13.123  62.012  1.00  8.240          H  
ATOM  20868 1HB  ALA A1350      -6.688  11.145  60.943  1.00 11.240          H  
ATOM  20869 2HB  ALA A1350      -8.399  10.895  61.370  1.00 11.240          H  
ATOM  20870 3HB  ALA A1350      -7.934  11.214  59.683  1.00 11.240          H  
ATOM  20871  N   ASP A1351      -7.198  14.036  58.882  1.00  6.790          N  
ATOM  20872  CA  ASP A1351      -6.231  14.703  58.007  1.00  7.290          C  
ATOM  20873  C   ASP A1351      -6.210  16.214  58.230  1.00  7.410          C  
ATOM  20874  O   ASP A1351      -5.550  16.961  57.509  1.00  8.100          O  
ATOM  20875  CB  ASP A1351      -6.506  14.349  56.552  1.00 10.010          C  
ATOM  20876  CG  ASP A1351      -6.235  12.848  56.285  1.00 10.010          C  
ATOM  20877  OD1 ASP A1351      -5.371  12.285  56.914  1.00 10.010          O  
ATOM  20878  OD2 ASP A1351      -6.933  12.273  55.479  1.00 10.010          O  
ATOM  20879  H   ASP A1351      -8.115  13.798  58.524  1.00  8.150          H  
ATOM  20880  HA  ASP A1351      -5.239  14.320  58.248  1.00  8.750          H  
ATOM  20881 1HB  ASP A1351      -7.538  14.589  56.306  1.00 12.010          H  
ATOM  20882 2HB  ASP A1351      -5.864  14.946  55.905  1.00 12.010          H  
ATOM  20883  N   TYR A1352      -6.946  16.654  59.241  1.00  6.990          N  
ATOM  20884  CA  TYR A1352      -6.998  18.033  59.678  1.00  7.350          C  
ATOM  20885  C   TYR A1352      -6.295  18.063  61.042  1.00  7.950          C  
ATOM  20886  O   TYR A1352      -5.622  19.026  61.392  1.00  8.690          O  
ATOM  20887  CB  TYR A1352      -8.445  18.500  59.752  1.00 10.150          C  
ATOM  20888  CG  TYR A1352      -9.193  18.535  58.410  1.00 10.150          C  
ATOM  20889  CD1 TYR A1352      -9.557  17.362  57.728  1.00 10.150          C  
ATOM  20890  CD2 TYR A1352      -9.592  19.747  57.907  1.00 10.150          C  
ATOM  20891  CE1 TYR A1352     -10.278  17.436  56.568  1.00 10.150          C  
ATOM  20892  CE2 TYR A1352     -10.319  19.817  56.746  1.00 10.150          C  
ATOM  20893  CZ  TYR A1352     -10.658  18.674  56.076  1.00 10.150          C  
ATOM  20894  OH  TYR A1352     -11.387  18.756  54.918  1.00 10.150          O  
ATOM  20895  H   TYR A1352      -7.507  15.992  59.770  1.00  8.390          H  
ATOM  20896  HA  TYR A1352      -6.442  18.666  58.985  1.00  8.820          H  
ATOM  20897 1HB  TYR A1352      -8.994  17.894  60.439  1.00 12.180          H  
ATOM  20898 2HB  TYR A1352      -8.447  19.503  60.144  1.00 12.180          H  
ATOM  20899  HD1 TYR A1352      -9.279  16.384  58.109  1.00 12.180          H  
ATOM  20900  HD2 TYR A1352      -9.346  20.652  58.438  1.00 12.180          H  
ATOM  20901  HE1 TYR A1352     -10.558  16.528  56.045  1.00 12.180          H  
ATOM  20902  HE2 TYR A1352     -10.638  20.784  56.358  1.00 12.180          H  
ATOM  20903  HH  TYR A1352     -11.492  17.878  54.547  1.00 12.180          H  
ATOM  20904  N   VAL A1353      -6.411  16.953  61.782  1.00  7.890          N  
ATOM  20905  CA  VAL A1353      -5.788  16.805  63.103  1.00  8.710          C  
ATOM  20906  C   VAL A1353      -4.321  16.421  63.060  1.00  9.790          C  
ATOM  20907  O   VAL A1353      -3.456  17.101  63.626  1.00 10.670          O  
ATOM  20908  CB  VAL A1353      -6.461  15.644  63.895  1.00 11.870          C  
ATOM  20909  CG1 VAL A1353      -5.722  15.332  65.231  1.00 11.870          C  
ATOM  20910  CG2 VAL A1353      -7.844  15.974  64.193  1.00 11.870          C  
ATOM  20911  H   VAL A1353      -7.036  16.229  61.424  1.00  9.470          H  
ATOM  20912  HA  VAL A1353      -5.896  17.747  63.638  1.00 10.450          H  
ATOM  20913  HB  VAL A1353      -6.428  14.747  63.287  1.00 14.240          H  
ATOM  20914 1HG1 VAL A1353      -6.223  14.506  65.731  1.00 14.240          H  
ATOM  20915 2HG1 VAL A1353      -4.699  15.042  65.045  1.00 14.240          H  
ATOM  20916 3HG1 VAL A1353      -5.726  16.172  65.870  1.00 14.240          H  
ATOM  20917 1HG2 VAL A1353      -8.262  15.147  64.717  1.00 14.240          H  
ATOM  20918 2HG2 VAL A1353      -7.900  16.839  64.809  1.00 14.240          H  
ATOM  20919 3HG2 VAL A1353      -8.383  16.144  63.283  1.00 14.240          H  
ATOM  20920  N   LEU A1354      -4.030  15.306  62.406  1.00  9.880          N  
ATOM  20921  CA  LEU A1354      -2.702  14.764  62.496  1.00 11.040          C  
ATOM  20922  C   LEU A1354      -1.629  15.705  61.925  1.00 11.810          C  
ATOM  20923  O   LEU A1354      -0.558  15.825  62.534  1.00 12.790          O  
ATOM  20924  CB  LEU A1354      -2.719  13.345  61.872  1.00 14.990          C  
ATOM  20925  CG  LEU A1354      -3.516  12.244  62.642  1.00 14.990          C  
ATOM  20926  CD1 LEU A1354      -3.601  10.987  61.756  1.00 14.990          C  
ATOM  20927  CD2 LEU A1354      -2.834  11.899  63.971  1.00 14.990          C  
ATOM  20928  H   LEU A1354      -4.752  14.809  61.880  1.00 11.860          H  
ATOM  20929  HA  LEU A1354      -2.468  14.649  63.540  1.00 13.250          H  
ATOM  20930 1HB  LEU A1354      -3.153  13.358  60.899  1.00 17.990          H  
ATOM  20931 2HB  LEU A1354      -1.753  13.006  61.786  1.00 17.990          H  
ATOM  20932  HG  LEU A1354      -4.531  12.599  62.832  1.00 17.990          H  
ATOM  20933 1HD1 LEU A1354      -4.173  10.222  62.274  1.00 17.990          H  
ATOM  20934 2HD1 LEU A1354      -4.100  11.235  60.817  1.00 17.990          H  
ATOM  20935 3HD1 LEU A1354      -2.606  10.612  61.550  1.00 17.990          H  
ATOM  20936 1HD2 LEU A1354      -3.408  11.122  64.474  1.00 17.990          H  
ATOM  20937 2HD2 LEU A1354      -1.834  11.529  63.787  1.00 17.990          H  
ATOM  20938 3HD2 LEU A1354      -2.782  12.759  64.615  1.00 17.990          H  
ATOM  20939  N   PRO A1355      -1.832  16.382  60.769  1.00 11.570          N  
ATOM  20940  CA  PRO A1355      -0.907  17.352  60.233  1.00 12.420          C  
ATOM  20941  C   PRO A1355      -0.690  18.595  61.103  1.00 12.710          C  
ATOM  20942  O   PRO A1355       0.345  19.238  60.952  1.00 13.710          O  
ATOM  20943  CB  PRO A1355      -1.559  17.729  58.902  1.00 18.630          C  
ATOM  20944  CG  PRO A1355      -2.426  16.567  58.562  1.00 18.630          C  
ATOM  20945  CD  PRO A1355      -2.974  16.122  59.870  1.00 18.630          C  
ATOM  20946  HA  PRO A1355       0.054  16.848  60.052  1.00 14.900          H  
ATOM  20947 1HB  PRO A1355      -2.147  18.648  59.033  1.00 22.360          H  
ATOM  20948 2HB  PRO A1355      -0.793  17.939  58.140  1.00 22.360          H  
ATOM  20949 1HG  PRO A1355      -3.201  16.860  57.864  1.00 22.360          H  
ATOM  20950 2HG  PRO A1355      -1.842  15.781  58.064  1.00 22.360          H  
ATOM  20951 1HD  PRO A1355      -3.833  16.751  60.131  1.00 22.360          H  
ATOM  20952 2HD  PRO A1355      -3.238  15.098  59.775  1.00 22.360          H  
ATOM  20953  N   LEU A1356      -1.639  18.967  61.985  1.00 11.960          N  
ATOM  20954  CA  LEU A1356      -1.439  20.134  62.844  1.00 12.370          C  
ATOM  20955  C   LEU A1356      -0.511  19.771  63.966  1.00 13.100          C  
ATOM  20956  O   LEU A1356       0.377  20.541  64.359  1.00 13.750          O  
ATOM  20957  CB  LEU A1356      -2.756  20.658  63.398  1.00 17.150          C  
ATOM  20958  CG  LEU A1356      -3.723  21.324  62.405  1.00 17.150          C  
ATOM  20959  CD1 LEU A1356      -5.033  21.576  63.116  1.00 17.150          C  
ATOM  20960  CD2 LEU A1356      -3.165  22.653  61.887  1.00 17.150          C  
ATOM  20961  H   LEU A1356      -2.494  18.431  62.144  1.00 14.350          H  
ATOM  20962  HA  LEU A1356      -0.960  20.915  62.263  1.00 14.840          H  
ATOM  20963 1HB  LEU A1356      -3.275  19.800  63.791  1.00 20.580          H  
ATOM  20964 2HB  LEU A1356      -2.556  21.349  64.213  1.00 20.580          H  
ATOM  20965  HG  LEU A1356      -3.892  20.662  61.564  1.00 20.580          H  
ATOM  20966 1HD1 LEU A1356      -5.704  22.025  62.417  1.00 20.580          H  
ATOM  20967 2HD1 LEU A1356      -5.442  20.631  63.463  1.00 20.580          H  
ATOM  20968 3HD1 LEU A1356      -4.881  22.241  63.962  1.00 20.580          H  
ATOM  20969 1HD2 LEU A1356      -3.890  23.097  61.197  1.00 20.580          H  
ATOM  20970 2HD2 LEU A1356      -3.000  23.331  62.723  1.00 20.580          H  
ATOM  20971 3HD2 LEU A1356      -2.230  22.496  61.363  1.00 20.580          H  
ATOM  20972  N   ILE A1357      -0.721  18.549  64.464  1.00 13.150          N  
ATOM  20973  CA  ILE A1357       0.058  18.051  65.574  1.00 13.940          C  
ATOM  20974  C   ILE A1357       1.489  18.023  65.129  1.00 14.880          C  
ATOM  20975  O   ILE A1357       2.378  18.415  65.872  1.00 15.740          O  
ATOM  20976  CB  ILE A1357      -0.325  16.625  65.983  1.00 19.200          C  
ATOM  20977  CG1 ILE A1357      -1.701  16.585  66.544  1.00 19.200          C  
ATOM  20978  CG2 ILE A1357       0.633  16.231  67.072  1.00 19.200          C  
ATOM  20979  CD1 ILE A1357      -2.310  15.228  66.686  1.00 19.200          C  
ATOM  20980  H   ILE A1357      -1.497  17.995  64.084  1.00 15.780          H  
ATOM  20981  HA  ILE A1357      -0.036  18.720  66.421  1.00 16.730          H  
ATOM  20982  HB  ILE A1357      -0.271  15.934  65.142  1.00 23.040          H  
ATOM  20983 1HG1 ILE A1357      -1.667  16.983  67.497  1.00 23.040          H  
ATOM  20984 2HG1 ILE A1357      -2.327  17.184  65.920  1.00 23.040          H  
ATOM  20985 1HG2 ILE A1357       0.366  15.278  67.401  1.00 23.040          H  
ATOM  20986 2HG2 ILE A1357       1.659  16.210  66.723  1.00 23.040          H  
ATOM  20987 3HG2 ILE A1357       0.558  16.936  67.906  1.00 23.040          H  
ATOM  20988 1HD1 ILE A1357      -3.304  15.328  67.113  1.00 23.040          H  
ATOM  20989 2HD1 ILE A1357      -2.380  14.768  65.728  1.00 23.040          H  
ATOM  20990 3HD1 ILE A1357      -1.727  14.599  67.323  1.00 23.040          H  
ATOM  20991  N   VAL A1358       1.712  17.512  63.926  1.00 14.840          N  
ATOM  20992  CA  VAL A1358       3.040  17.457  63.370  1.00 15.760          C  
ATOM  20993  C   VAL A1358       3.594  18.801  62.923  1.00 16.080          C  
ATOM  20994  O   VAL A1358       4.725  19.125  63.268  1.00 16.670          O  
ATOM  20995  CB  VAL A1358       3.070  16.436  62.233  1.00 21.700          C  
ATOM  20996  CG1 VAL A1358       4.347  16.452  61.484  1.00 21.700          C  
ATOM  20997  CG2 VAL A1358       2.926  15.143  62.838  1.00 21.700          C  
ATOM  20998  H   VAL A1358       0.914  17.144  63.393  1.00 17.810          H  
ATOM  20999  HA  VAL A1358       3.696  17.083  64.152  1.00 18.910          H  
ATOM  21000  HB  VAL A1358       2.255  16.632  61.534  1.00 26.040          H  
ATOM  21001 1HG1 VAL A1358       4.322  15.685  60.712  1.00 26.040          H  
ATOM  21002 2HG1 VAL A1358       4.474  17.419  61.017  1.00 26.040          H  
ATOM  21003 3HG1 VAL A1358       5.165  16.251  62.168  1.00 26.040          H  
ATOM  21004 1HG2 VAL A1358       2.953  14.408  62.052  1.00 26.040          H  
ATOM  21005 2HG2 VAL A1358       3.723  14.951  63.526  1.00 26.040          H  
ATOM  21006 3HG2 VAL A1358       1.980  15.112  63.372  1.00 26.040          H  
ATOM  21007  N   THR A1359       2.840  19.608  62.187  1.00 15.800          N  
ATOM  21008  CA  THR A1359       3.397  20.853  61.680  1.00 16.240          C  
ATOM  21009  C   THR A1359       4.008  21.728  62.749  1.00 16.420          C  
ATOM  21010  O   THR A1359       5.093  22.277  62.537  1.00 17.150          O  
ATOM  21011  CB  THR A1359       2.349  21.685  60.909  1.00 22.560          C  
ATOM  21012  OG1 THR A1359       1.907  20.952  59.761  1.00 22.560          O  
ATOM  21013  CG2 THR A1359       2.962  23.024  60.448  1.00 22.560          C  
ATOM  21014  H   THR A1359       1.892  19.356  61.921  1.00 18.960          H  
ATOM  21015  HA  THR A1359       4.185  20.595  60.976  1.00 19.490          H  
ATOM  21016  HB  THR A1359       1.490  21.877  61.555  1.00 27.070          H  
ATOM  21017  HG1 THR A1359       1.374  20.193  60.058  1.00 27.070          H  
ATOM  21018 1HG2 THR A1359       2.211  23.587  59.899  1.00 27.070          H  
ATOM  21019 2HG2 THR A1359       3.290  23.616  61.300  1.00 27.070          H  
ATOM  21020 3HG2 THR A1359       3.814  22.827  59.799  1.00 27.070          H  
ATOM  21021  N   VAL A1360       3.349  21.895  63.888  1.00 15.890          N  
ATOM  21022  CA  VAL A1360       3.930  22.820  64.844  1.00 16.180          C  
ATOM  21023  C   VAL A1360       5.357  22.412  65.305  1.00 16.630          C  
ATOM  21024  O   VAL A1360       6.263  23.251  65.198  1.00 16.840          O  
ATOM  21025  CB  VAL A1360       2.950  23.049  66.029  1.00 22.540          C  
ATOM  21026  CG1 VAL A1360       3.634  23.851  67.147  1.00 22.540          C  
ATOM  21027  CG2 VAL A1360       1.730  23.789  65.504  1.00 22.540          C  
ATOM  21028  H   VAL A1360       2.454  21.413  64.047  1.00 19.070          H  
ATOM  21029  HA  VAL A1360       4.020  23.783  64.342  1.00 19.420          H  
ATOM  21030  HB  VAL A1360       2.610  22.111  66.431  1.00 27.040          H  
ATOM  21031 1HG1 VAL A1360       2.925  24.014  67.958  1.00 27.040          H  
ATOM  21032 2HG1 VAL A1360       4.495  23.315  67.536  1.00 27.040          H  
ATOM  21033 3HG1 VAL A1360       3.962  24.814  66.753  1.00 27.040          H  
ATOM  21034 1HG2 VAL A1360       1.024  23.952  66.318  1.00 27.040          H  
ATOM  21035 2HG2 VAL A1360       2.036  24.747  65.089  1.00 27.040          H  
ATOM  21036 3HG2 VAL A1360       1.250  23.193  64.726  1.00 27.040          H  
ATOM  21037  N   PRO A1361       5.613  21.215  65.882  1.00 16.920          N  
ATOM  21038  CA  PRO A1361       6.944  20.757  66.200  1.00 17.510          C  
ATOM  21039  C   PRO A1361       7.854  20.554  64.982  1.00 17.640          C  
ATOM  21040  O   PRO A1361       9.055  20.714  65.136  1.00 18.100          O  
ATOM  21041  CB  PRO A1361       6.680  19.470  66.967  1.00 26.270          C  
ATOM  21042  CG  PRO A1361       5.304  19.065  66.560  1.00 26.270          C  
ATOM  21043  CD  PRO A1361       4.569  20.335  66.349  1.00 26.270          C  
ATOM  21044  HA  PRO A1361       7.393  21.494  66.878  1.00 21.010          H  
ATOM  21045 1HB  PRO A1361       7.429  18.747  66.702  1.00 31.520          H  
ATOM  21046 2HB  PRO A1361       6.772  19.644  68.049  1.00 31.520          H  
ATOM  21047 1HG  PRO A1361       5.329  18.505  65.639  1.00 31.520          H  
ATOM  21048 2HG  PRO A1361       4.829  18.418  67.312  1.00 31.520          H  
ATOM  21049 1HD  PRO A1361       3.831  20.176  65.604  1.00 31.520          H  
ATOM  21050 2HD  PRO A1361       4.145  20.677  67.299  1.00 31.520          H  
ATOM  21051  N   ILE A1362       7.330  20.306  63.763  1.00 17.320          N  
ATOM  21052  CA  ILE A1362       8.256  20.199  62.621  1.00 17.570          C  
ATOM  21053  C   ILE A1362       8.940  21.521  62.420  1.00 17.070          C  
ATOM  21054  O   ILE A1362      10.146  21.566  62.158  1.00 17.540          O  
ATOM  21055  CB  ILE A1362       7.616  19.744  61.286  1.00 24.500          C  
ATOM  21056  CG1 ILE A1362       7.117  18.293  61.360  1.00 24.500          C  
ATOM  21057  CG2 ILE A1362       8.607  19.925  60.114  1.00 24.500          C  
ATOM  21058  CD1 ILE A1362       8.117  17.206  61.597  1.00 24.500          C  
ATOM  21059  H   ILE A1362       6.329  20.119  63.627  1.00 20.780          H  
ATOM  21060  HA  ILE A1362       9.030  19.486  62.874  1.00 21.080          H  
ATOM  21061  HB  ILE A1362       6.733  20.358  61.097  1.00 29.400          H  
ATOM  21062 1HG1 ILE A1362       6.449  18.222  62.151  1.00 29.400          H  
ATOM  21063 2HG1 ILE A1362       6.609  18.076  60.426  1.00 29.400          H  
ATOM  21064 1HG2 ILE A1362       8.132  19.615  59.186  1.00 29.400          H  
ATOM  21065 2HG2 ILE A1362       8.896  20.961  60.024  1.00 29.400          H  
ATOM  21066 3HG2 ILE A1362       9.496  19.326  60.285  1.00 29.400          H  
ATOM  21067 1HD1 ILE A1362       7.598  16.254  61.624  1.00 29.400          H  
ATOM  21068 2HD1 ILE A1362       8.848  17.189  60.801  1.00 29.400          H  
ATOM  21069 3HD1 ILE A1362       8.610  17.351  62.524  1.00 29.400          H  
ATOM  21070  N   VAL A1363       8.172  22.602  62.504  1.00 16.240          N  
ATOM  21071  CA  VAL A1363       8.761  23.911  62.338  1.00 15.840          C  
ATOM  21072  C   VAL A1363       9.829  24.118  63.392  1.00 16.260          C  
ATOM  21073  O   VAL A1363      10.913  24.596  63.064  1.00 16.420          O  
ATOM  21074  CB  VAL A1363       7.702  25.018  62.425  1.00 22.340          C  
ATOM  21075  CG1 VAL A1363       8.385  26.400  62.477  1.00 22.340          C  
ATOM  21076  CG2 VAL A1363       6.799  24.916  61.198  1.00 22.340          C  
ATOM  21077  H   VAL A1363       7.166  22.477  62.671  1.00 19.490          H  
ATOM  21078  HA  VAL A1363       9.224  23.960  61.353  1.00 19.010          H  
ATOM  21079  HB  VAL A1363       7.107  24.890  63.333  1.00 26.800          H  
ATOM  21080 1HG1 VAL A1363       7.624  27.176  62.523  1.00 26.800          H  
ATOM  21081 2HG1 VAL A1363       9.030  26.484  63.351  1.00 26.800          H  
ATOM  21082 3HG1 VAL A1363       8.973  26.526  61.586  1.00 26.800          H  
ATOM  21083 1HG2 VAL A1363       6.036  25.690  61.237  1.00 26.800          H  
ATOM  21084 2HG2 VAL A1363       7.398  25.044  60.303  1.00 26.800          H  
ATOM  21085 3HG2 VAL A1363       6.322  23.944  61.170  1.00 26.800          H  
ATOM  21086  N   VAL A1364       9.547  23.735  64.639  1.00 16.590          N  
ATOM  21087  CA  VAL A1364      10.522  23.872  65.715  1.00 17.160          C  
ATOM  21088  C   VAL A1364      11.779  23.026  65.446  1.00 18.020          C  
ATOM  21089  O   VAL A1364      12.893  23.503  65.683  1.00 18.510          O  
ATOM  21090  CB  VAL A1364       9.921  23.481  67.073  1.00 23.800          C  
ATOM  21091  CG1 VAL A1364      11.013  23.483  68.154  1.00 23.800          C  
ATOM  21092  CG2 VAL A1364       8.795  24.442  67.417  1.00 23.800          C  
ATOM  21093  H   VAL A1364       8.603  23.377  64.832  1.00 19.910          H  
ATOM  21094  HA  VAL A1364      10.817  24.920  65.770  1.00 20.590          H  
ATOM  21095  HB  VAL A1364       9.535  22.471  67.013  1.00 28.560          H  
ATOM  21096 1HG1 VAL A1364      10.576  23.192  69.107  1.00 28.560          H  
ATOM  21097 2HG1 VAL A1364      11.802  22.789  67.906  1.00 28.560          H  
ATOM  21098 3HG1 VAL A1364      11.437  24.484  68.239  1.00 28.560          H  
ATOM  21099 1HG2 VAL A1364       8.353  24.162  68.373  1.00 28.560          H  
ATOM  21100 2HG2 VAL A1364       9.191  25.454  67.480  1.00 28.560          H  
ATOM  21101 3HG2 VAL A1364       8.030  24.402  66.644  1.00 28.560          H  
ATOM  21102  N   ILE A1365      11.613  21.785  64.961  1.00 18.320          N  
ATOM  21103  CA  ILE A1365      12.765  20.934  64.690  1.00 19.250          C  
ATOM  21104  C   ILE A1365      13.629  21.615  63.660  1.00 19.400          C  
ATOM  21105  O   ILE A1365      14.838  21.663  63.844  1.00 20.100          O  
ATOM  21106  CB  ILE A1365      12.405  19.529  64.112  1.00 26.580          C  
ATOM  21107  CG1 ILE A1365      11.655  18.656  65.136  1.00 26.580          C  
ATOM  21108  CG2 ILE A1365      13.749  18.797  63.731  1.00 26.580          C  
ATOM  21109  CD1 ILE A1365      11.016  17.422  64.587  1.00 26.580          C  
ATOM  21110  H   ILE A1365      10.666  21.433  64.835  1.00 21.980          H  
ATOM  21111  HA  ILE A1365      13.350  20.818  65.593  1.00 23.100          H  
ATOM  21112  HB  ILE A1365      11.773  19.640  63.228  1.00 31.890          H  
ATOM  21113 1HG1 ILE A1365      12.332  18.334  65.867  1.00 31.890          H  
ATOM  21114 2HG1 ILE A1365      10.888  19.242  65.602  1.00 31.890          H  
ATOM  21115 1HG2 ILE A1365      13.537  17.825  63.314  1.00 31.890          H  
ATOM  21116 2HG2 ILE A1365      14.288  19.358  63.002  1.00 31.890          H  
ATOM  21117 3HG2 ILE A1365      14.376  18.675  64.612  1.00 31.890          H  
ATOM  21118 1HD1 ILE A1365      10.537  16.892  65.394  1.00 31.890          H  
ATOM  21119 2HD1 ILE A1365      10.295  17.699  63.852  1.00 31.890          H  
ATOM  21120 3HD1 ILE A1365      11.746  16.776  64.139  1.00 31.890          H  
ATOM  21121  N   ILE A1366      13.030  22.119  62.577  1.00 18.870          N  
ATOM  21122  CA  ILE A1366      13.776  22.780  61.509  1.00 19.150          C  
ATOM  21123  C   ILE A1366      14.452  24.040  62.015  1.00 19.070          C  
ATOM  21124  O   ILE A1366      15.595  24.333  61.679  1.00 19.400          O  
ATOM  21125  CB  ILE A1366      12.883  23.164  60.331  1.00 26.700          C  
ATOM  21126  CG1 ILE A1366      12.344  21.913  59.648  1.00 26.700          C  
ATOM  21127  CG2 ILE A1366      13.778  23.957  59.311  1.00 26.700          C  
ATOM  21128  CD1 ILE A1366      11.202  22.204  58.723  1.00 26.700          C  
ATOM  21129  H   ILE A1366      12.012  22.021  62.493  1.00 22.640          H  
ATOM  21130  HA  ILE A1366      14.541  22.104  61.154  1.00 22.980          H  
ATOM  21131  HB  ILE A1366      12.035  23.765  60.668  1.00 32.040          H  
ATOM  21132 1HG1 ILE A1366      13.144  21.458  59.072  1.00 32.040          H  
ATOM  21133 2HG1 ILE A1366      12.012  21.198  60.399  1.00 32.040          H  
ATOM  21134 1HG2 ILE A1366      13.218  24.218  58.460  1.00 32.040          H  
ATOM  21135 2HG2 ILE A1366      14.176  24.863  59.750  1.00 32.040          H  
ATOM  21136 3HG2 ILE A1366      14.612  23.318  59.004  1.00 32.040          H  
ATOM  21137 1HD1 ILE A1366      10.866  21.282  58.254  1.00 32.040          H  
ATOM  21138 2HD1 ILE A1366      10.383  22.645  59.289  1.00 32.040          H  
ATOM  21139 3HD1 ILE A1366      11.501  22.889  57.970  1.00 32.040          H  
ATOM  21140  N   LEU A1367      13.715  24.834  62.781  1.00 18.770          N  
ATOM  21141  CA  LEU A1367      14.220  26.073  63.330  1.00 18.820          C  
ATOM  21142  C   LEU A1367      15.518  25.822  64.078  1.00 19.430          C  
ATOM  21143  O   LEU A1367      16.507  26.531  63.862  1.00 19.720          O  
ATOM  21144  CB  LEU A1367      13.143  26.658  64.270  1.00 26.330          C  
ATOM  21145  CG  LEU A1367      13.340  28.057  64.900  1.00 26.330          C  
ATOM  21146  CD1 LEU A1367      11.945  28.641  65.160  1.00 26.330          C  
ATOM  21147  CD2 LEU A1367      14.112  27.955  66.235  1.00 26.330          C  
ATOM  21148  H   LEU A1367      12.752  24.574  62.992  1.00 22.520          H  
ATOM  21149  HA  LEU A1367      14.418  26.763  62.515  1.00 22.580          H  
ATOM  21150 1HB  LEU A1367      12.204  26.676  63.727  1.00 31.590          H  
ATOM  21151 2HB  LEU A1367      13.023  25.966  65.093  1.00 31.590          H  
ATOM  21152  HG  LEU A1367      13.876  28.709  64.208  1.00 31.590          H  
ATOM  21153 1HD1 LEU A1367      12.041  29.634  65.600  1.00 31.590          H  
ATOM  21154 2HD1 LEU A1367      11.396  28.716  64.220  1.00 31.590          H  
ATOM  21155 3HD1 LEU A1367      11.400  27.990  65.845  1.00 31.590          H  
ATOM  21156 1HD2 LEU A1367      14.209  28.949  66.670  1.00 31.590          H  
ATOM  21157 2HD2 LEU A1367      13.565  27.311  66.925  1.00 31.590          H  
ATOM  21158 3HD2 LEU A1367      15.102  27.548  66.086  1.00 31.590          H  
ATOM  21159  N   SER A1368      15.520  24.814  64.961  1.00 19.760          N  
ATOM  21160  CA  SER A1368      16.712  24.470  65.727  1.00 20.450          C  
ATOM  21161  C   SER A1368      17.758  23.687  64.922  1.00 20.760          C  
ATOM  21162  O   SER A1368      18.963  23.854  65.141  1.00 21.280          O  
ATOM  21163  CB  SER A1368      16.330  23.654  66.950  1.00 28.350          C  
ATOM  21164  OG  SER A1368      15.592  24.411  67.877  1.00 28.350          O  
ATOM  21165  H   SER A1368      14.655  24.291  65.129  1.00 23.710          H  
ATOM  21166  HA  SER A1368      17.170  25.399  66.062  1.00 24.540          H  
ATOM  21167 1HB  SER A1368      15.734  22.800  66.621  1.00 34.020          H  
ATOM  21168 2HB  SER A1368      17.227  23.261  67.422  1.00 34.020          H  
ATOM  21169  HG  SER A1368      15.363  23.805  68.585  1.00 34.020          H  
ATOM  21170  N   VAL A1369      17.310  22.816  64.016  1.00 20.540          N  
ATOM  21171  CA  VAL A1369      18.189  21.975  63.224  1.00 20.910          C  
ATOM  21172  C   VAL A1369      17.967  22.211  61.740  1.00 20.750          C  
ATOM  21173  O   VAL A1369      16.928  21.868  61.203  1.00 21.010          O  
ATOM  21174  CB  VAL A1369      17.883  20.482  63.529  1.00 29.130          C  
ATOM  21175  CG1 VAL A1369      18.793  19.566  62.702  1.00 29.130          C  
ATOM  21176  CG2 VAL A1369      18.016  20.221  65.032  1.00 29.130          C  
ATOM  21177  H   VAL A1369      16.308  22.704  63.876  1.00 24.650          H  
ATOM  21178  HA  VAL A1369      19.223  22.207  63.473  1.00 25.090          H  
ATOM  21179  HB  VAL A1369      16.863  20.266  63.229  1.00 34.950          H  
ATOM  21180 1HG1 VAL A1369      18.558  18.530  62.899  1.00 34.950          H  
ATOM  21181 2HG1 VAL A1369      18.652  19.757  61.642  1.00 34.950          H  
ATOM  21182 3HG1 VAL A1369      19.833  19.747  62.961  1.00 34.950          H  
ATOM  21183 1HG2 VAL A1369      17.778  19.187  65.257  1.00 34.950          H  
ATOM  21184 2HG2 VAL A1369      19.034  20.435  65.349  1.00 34.950          H  
ATOM  21185 3HG2 VAL A1369      17.327  20.860  65.580  1.00 34.950          H  
ATOM  21186  N   THR A1370      18.976  22.680  61.030  1.00 20.450          N  
ATOM  21187  CA  THR A1370      18.757  22.937  59.618  1.00 20.390          C  
ATOM  21188  C   THR A1370      19.395  21.881  58.724  1.00 20.770          C  
ATOM  21189  O   THR A1370      19.020  21.733  57.559  1.00 20.810          O  
ATOM  21190  CB  THR A1370      19.265  24.339  59.276  1.00 28.570          C  
ATOM  21191  OG1 THR A1370      20.672  24.417  59.566  1.00 28.570          O  
ATOM  21192  CG2 THR A1370      18.494  25.365  60.131  1.00 28.570          C  
ATOM  21193  H   THR A1370      19.844  22.944  61.471  1.00 24.540          H  
ATOM  21194  HA  THR A1370      17.684  22.926  59.427  1.00 24.470          H  
ATOM  21195  HB  THR A1370      19.105  24.540  58.217  1.00 34.280          H  
ATOM  21196  HG1 THR A1370      21.035  25.221  59.176  1.00 34.280          H  
ATOM  21197 1HG2 THR A1370      18.844  26.369  59.901  1.00 34.280          H  
ATOM  21198 2HG2 THR A1370      17.427  25.291  59.910  1.00 34.280          H  
ATOM  21199 3HG2 THR A1370      18.649  25.167  61.192  1.00 34.280          H  
ATOM  21200  N   LEU A1371      20.338  21.121  59.271  1.00 21.170          N  
ATOM  21201  CA  LEU A1371      21.008  20.076  58.511  1.00 21.670          C  
ATOM  21202  C   LEU A1371      20.642  18.688  59.031  1.00 22.020          C  
ATOM  21203  O   LEU A1371      20.428  18.504  60.225  1.00 22.240          O  
ATOM  21204  CB  LEU A1371      22.524  20.266  58.593  1.00 30.140          C  
ATOM  21205  CG  LEU A1371      23.072  21.641  58.114  1.00 30.140          C  
ATOM  21206  CD1 LEU A1371      24.569  21.680  58.360  1.00 30.140          C  
ATOM  21207  CD2 LEU A1371      22.760  21.860  56.629  1.00 30.140          C  
ATOM  21208  H   LEU A1371      20.634  21.311  60.215  1.00 25.400          H  
ATOM  21209  HA  LEU A1371      20.686  20.131  57.475  1.00 26.000          H  
ATOM  21210 1HB  LEU A1371      22.825  20.134  59.630  1.00 36.170          H  
ATOM  21211 2HB  LEU A1371      23.002  19.489  57.998  1.00 36.170          H  
ATOM  21212  HG  LEU A1371      22.610  22.440  58.697  1.00 36.170          H  
ATOM  21213 1HD1 LEU A1371      24.962  22.647  58.046  1.00 36.170          H  
ATOM  21214 2HD1 LEU A1371      24.768  21.538  59.422  1.00 36.170          H  
ATOM  21215 3HD1 LEU A1371      25.057  20.890  57.791  1.00 36.170          H  
ATOM  21216 1HD2 LEU A1371      23.157  22.826  56.319  1.00 36.170          H  
ATOM  21217 2HD2 LEU A1371      23.223  21.072  56.035  1.00 36.170          H  
ATOM  21218 3HD2 LEU A1371      21.685  21.854  56.462  1.00 36.170          H  
ATOM  21219  N   GLY A1372      20.623  17.697  58.134  1.00 22.180          N  
ATOM  21220  CA  GLY A1372      20.398  16.296  58.519  1.00 22.640          C  
ATOM  21221  C   GLY A1372      18.935  15.860  58.651  1.00 22.240          C  
ATOM  21222  O   GLY A1372      18.662  14.727  59.048  1.00 22.330          O  
ATOM  21223  H   GLY A1372      20.789  17.914  57.160  1.00 26.620          H  
ATOM  21224 1HA  GLY A1372      20.890  15.654  57.788  1.00 27.170          H  
ATOM  21225 2HA  GLY A1372      20.902  16.113  59.468  1.00 27.170          H  
ATOM  21226  N   LEU A1373      18.002  16.741  58.321  1.00 21.910          N  
ATOM  21227  CA  LEU A1373      16.593  16.412  58.435  1.00 21.650          C  
ATOM  21228  C   LEU A1373      16.093  15.840  57.125  1.00 21.270          C  
ATOM  21229  O   LEU A1373      16.585  16.193  56.054  1.00 21.040          O  
ATOM  21230  CB  LEU A1373      15.776  17.644  58.814  1.00 30.410          C  
ATOM  21231  CG  LEU A1373      16.159  18.342  60.135  1.00 30.410          C  
ATOM  21232  CD1 LEU A1373      15.253  19.518  60.310  1.00 30.410          C  
ATOM  21233  CD2 LEU A1373      16.067  17.392  61.341  1.00 30.410          C  
ATOM  21234  H   LEU A1373      18.290  17.649  57.991  1.00 26.290          H  
ATOM  21235  HA  LEU A1373      16.468  15.644  59.195  1.00 25.980          H  
ATOM  21236 1HB  LEU A1373      15.906  18.382  58.022  1.00 36.500          H  
ATOM  21237 2HB  LEU A1373      14.730  17.383  58.852  1.00 36.500          H  
ATOM  21238  HG  LEU A1373      17.184  18.710  60.064  1.00 36.500          H  
ATOM  21239 1HD1 LEU A1373      15.522  20.019  61.216  1.00 36.500          H  
ATOM  21240 2HD1 LEU A1373      15.367  20.202  59.468  1.00 36.500          H  
ATOM  21241 3HD1 LEU A1373      14.217  19.188  60.379  1.00 36.500          H  
ATOM  21242 1HD2 LEU A1373      16.341  17.927  62.240  1.00 36.500          H  
ATOM  21243 2HD2 LEU A1373      15.068  17.036  61.455  1.00 36.500          H  
ATOM  21244 3HD2 LEU A1373      16.746  16.551  61.215  1.00 36.500          H  
ATOM  21245  N   THR A1374      15.068  15.005  57.208  1.00 21.320          N  
ATOM  21246  CA  THR A1374      14.467  14.352  56.054  1.00 21.060          C  
ATOM  21247  C   THR A1374      13.185  14.999  55.542  1.00 20.650          C  
ATOM  21248  O   THR A1374      12.481  14.414  54.718  1.00 20.520          O  
ATOM  21249  CB  THR A1374      14.213  12.871  56.375  1.00 29.590          C  
ATOM  21250  OG1 THR A1374      13.361  12.768  57.530  1.00 29.590          O  
ATOM  21251  CG2 THR A1374      15.534  12.178  56.663  1.00 29.590          C  
ATOM  21252  H   THR A1374      14.707  14.756  58.115  1.00 25.580          H  
ATOM  21253  HA  THR A1374      15.193  14.389  55.241  1.00 25.270          H  
ATOM  21254  HB  THR A1374      13.724  12.394  55.526  1.00 35.510          H  
ATOM  21255  HG1 THR A1374      12.983  11.878  57.558  1.00 35.510          H  
ATOM  21256 1HG2 THR A1374      15.352  11.128  56.889  1.00 35.510          H  
ATOM  21257 2HG2 THR A1374      16.180  12.255  55.789  1.00 35.510          H  
ATOM  21258 3HG2 THR A1374      16.024  12.651  57.514  1.00 35.510          H  
ATOM  21259  N   ILE A1375      12.877  16.196  56.033  1.00 20.550          N  
ATOM  21260  CA  ILE A1375      11.678  16.907  55.591  1.00 20.290          C  
ATOM  21261  C   ILE A1375      11.907  17.571  54.222  1.00 20.590          C  
ATOM  21262  O   ILE A1375      11.069  17.470  53.331  1.00 20.460          O  
ATOM  21263  CB  ILE A1375      11.237  17.964  56.631  1.00 28.510          C  
ATOM  21264  CG1 ILE A1375      10.921  17.295  58.005  1.00 28.510          C  
ATOM  21265  CG2 ILE A1375      10.021  18.742  56.115  1.00 28.510          C  
ATOM  21266  CD1 ILE A1375       9.809  16.237  58.010  1.00 28.510          C  
ATOM  21267  H   ILE A1375      13.506  16.602  56.707  1.00 24.660          H  
ATOM  21268  HA  ILE A1375      10.876  16.186  55.456  1.00 24.350          H  
ATOM  21269  HB  ILE A1375      12.054  18.665  56.799  1.00 34.210          H  
ATOM  21270 1HG1 ILE A1375      11.823  16.827  58.367  1.00 34.210          H  
ATOM  21271 2HG1 ILE A1375      10.640  18.074  58.707  1.00 34.210          H  
ATOM  21272 1HG2 ILE A1375       9.732  19.500  56.842  1.00 34.210          H  
ATOM  21273 2HG2 ILE A1375      10.268  19.213  55.198  1.00 34.210          H  
ATOM  21274 3HG2 ILE A1375       9.187  18.074  55.940  1.00 34.210          H  
ATOM  21275 1HD1 ILE A1375       9.687  15.860  59.006  1.00 34.210          H  
ATOM  21276 2HD1 ILE A1375       8.869  16.672  57.692  1.00 34.210          H  
ATOM  21277 3HD1 ILE A1375      10.065  15.410  57.357  1.00 34.210          H  
ATOM  21278  N   GLY A1376      13.015  18.311  54.073  1.00 21.100          N  
ATOM  21279  CA  GLY A1376      13.353  18.976  52.805  1.00 21.590          C  
ATOM  21280  C   GLY A1376      12.646  20.316  52.573  1.00 21.590          C  
ATOM  21281  O   GLY A1376      12.817  20.949  51.530  1.00 22.090          O  
ATOM  21282  H   GLY A1376      13.663  18.376  54.842  1.00 25.320          H  
ATOM  21283 1HA  GLY A1376      14.432  19.132  52.769  1.00 25.910          H  
ATOM  21284 2HA  GLY A1376      13.115  18.303  51.982  1.00 25.910          H  
ATOM  21285  N   ILE A1377      11.858  20.733  53.543  1.00 21.160          N  
ATOM  21286  CA  ILE A1377      11.070  21.950  53.490  1.00 21.250          C  
ATOM  21287  C   ILE A1377      11.533  22.831  54.643  1.00 21.400          C  
ATOM  21288  O   ILE A1377      11.701  22.294  55.729  1.00 21.230          O  
ATOM  21289  CB  ILE A1377       9.566  21.609  53.652  1.00 29.710          C  
ATOM  21290  CG1 ILE A1377       9.137  20.630  52.523  1.00 29.710          C  
ATOM  21291  CG2 ILE A1377       8.712  22.873  53.629  1.00 29.710          C  
ATOM  21292  CD1 ILE A1377       7.790  19.977  52.726  1.00 29.710          C  
ATOM  21293  H   ILE A1377      11.800  20.147  54.363  1.00 25.390          H  
ATOM  21294  HA  ILE A1377      11.235  22.419  52.528  1.00 25.500          H  
ATOM  21295  HB  ILE A1377       9.405  21.130  54.597  1.00 35.660          H  
ATOM  21296 1HG1 ILE A1377       9.126  21.167  51.579  1.00 35.660          H  
ATOM  21297 2HG1 ILE A1377       9.865  19.826  52.453  1.00 35.660          H  
ATOM  21298 1HG2 ILE A1377       7.668  22.626  53.763  1.00 35.660          H  
ATOM  21299 2HG2 ILE A1377       9.010  23.534  54.433  1.00 35.660          H  
ATOM  21300 3HG2 ILE A1377       8.835  23.382  52.678  1.00 35.660          H  
ATOM  21301 1HD1 ILE A1377       7.591  19.303  51.892  1.00 35.660          H  
ATOM  21302 2HD1 ILE A1377       7.803  19.405  53.656  1.00 35.660          H  
ATOM  21303 3HD1 ILE A1377       7.004  20.718  52.772  1.00 35.660          H  
ATOM  21304  N   PRO A1378      11.841  24.128  54.440  1.00 21.840          N  
ATOM  21305  CA  PRO A1378      12.247  25.074  55.470  1.00 22.120          C  
ATOM  21306  C   PRO A1378      11.058  25.361  56.373  1.00 21.860          C  
ATOM  21307  O   PRO A1378       9.931  25.236  55.912  1.00 21.660          O  
ATOM  21308  CB  PRO A1378      12.682  26.301  54.662  1.00 33.180          C  
ATOM  21309  CG  PRO A1378      11.902  26.206  53.370  1.00 33.180          C  
ATOM  21310  CD  PRO A1378      11.779  24.718  53.085  1.00 33.180          C  
ATOM  21311  HA  PRO A1378      13.084  24.652  56.043  1.00 26.540          H  
ATOM  21312 1HB  PRO A1378      12.448  27.217  55.228  1.00 39.820          H  
ATOM  21313 2HB  PRO A1378      13.771  26.286  54.509  1.00 39.820          H  
ATOM  21314 1HG  PRO A1378      10.916  26.687  53.494  1.00 39.820          H  
ATOM  21315 2HG  PRO A1378      12.423  26.754  52.569  1.00 39.820          H  
ATOM  21316 1HD  PRO A1378      10.808  24.561  52.618  1.00 39.820          H  
ATOM  21317 2HD  PRO A1378      12.614  24.357  52.459  1.00 39.820          H  
ATOM  21318  N   MET A1379      11.333  25.798  57.605  1.00 22.000          N  
ATOM  21319  CA  MET A1379      10.332  26.131  58.625  1.00 21.960          C  
ATOM  21320  C   MET A1379       8.954  26.454  58.086  1.00 22.510          C  
ATOM  21321  O   MET A1379       8.552  27.615  58.157  1.00 22.460          O  
ATOM  21322  OXT MET A1379       8.126  25.545  58.081  1.00 32.940          O  
ATOM  21323  CB  MET A1379      10.800  27.333  59.435  1.00 29.670          C  
ATOM  21324  CG  MET A1379      11.944  27.081  60.368  1.00 29.670          C  
ATOM  21325  SD  MET A1379      12.421  28.558  61.285  1.00 29.670          S  
ATOM  21326  CE  MET A1379      13.394  29.452  60.093  1.00 29.670          C  
ATOM  21327  H   MET A1379      12.305  25.881  57.857  1.00 26.400          H  
ATOM  21328  HA  MET A1379      10.231  25.271  59.286  1.00 26.350          H  
ATOM  21329 1HB  MET A1379      11.107  28.106  58.742  1.00 35.600          H  
ATOM  21330 2HB  MET A1379       9.974  27.742  60.005  1.00 35.600          H  
ATOM  21331 1HG  MET A1379      11.662  26.301  61.083  1.00 35.600          H  
ATOM  21332 2HG  MET A1379      12.799  26.740  59.812  1.00 35.600          H  
ATOM  21333 1HE  MET A1379      13.751  30.381  60.540  1.00 35.600          H  
ATOM  21334 2HE  MET A1379      14.248  28.842  59.794  1.00 35.600          H  
ATOM  21335 3HE  MET A1379      12.788  29.687  59.218  1.00 35.600          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8238.08 885.455 5568.72 -442.655 138.675 308.056 2917.67 -3117.91 -15.1819 -103.471 -2598.09 -422.202 -423.727 -379.165 -485.055 -179.118 0 280.315 70.4275 89.7123 583.005 1230.12 -358.094 407.884 -444.705 71.8112 1240.43 -3415.17
MET:NtermProteinFull_1 -2.37303 0.17527 1.16032 -0.57442 0.15994 0.12468 0.37112 -0.59788 -0 -0 -0.60637 0.90127 0 0 0 0 0 0.00924 0.01484 0.03301 1.6222 0 0 0 0.60916 0 0.09478 1.12413
HIS_D_2 -3.70932 0.29046 2.90275 -0.43701 0.01273 0.30924 1.33917 -1.4862 -0 -0 -1.56154 -0.11928 0 0 -0.90684 0 0 0.00577 -0.0064 0.05694 0 1.56293 -0.08757 0 -0.45461 -0.25147 0.32176 -2.21849
GLN_3 -3.63085 0.60087 2.71796 -0.25111 0.03584 0.18819 1.29521 -1.41304 -0 -0 -1.03826 -0.27592 0 0 -0.90684 0 0 0.00609 0.01624 0.01841 0 2.89522 0.015 0 -0.18838 -0.52 0.82676 0.39138
PRO_4 -7.08872 1.18674 2.68755 -0.18751 0.00147 0.13177 0.80843 -1.23527 -0 -0 0.19299 0.12236 0 0 0 0 0 0.01144 -0.00862 0.00521 0.50457 0 -1.01601 0 -2.4119 -0.47423 0.77084 -5.99887
LYS_5 -3.94862 0.156 3.05459 -0.73634 0.22283 0.57099 0.68272 -1.22893 -0.00826 -0.02082 0.04406 -0.15937 0 0 0 0 0 0.07883 -0.04847 0.02221 2.8204 0 -0.04254 0 -1.5107 -0.47109 0.2748 -0.24772
LYS_6 -4.4009 0.21605 4.71727 -0.61472 0.24424 0.27062 2.16554 -1.95431 -0 -0 -0.86174 0.14483 0 0 -0.56053 0 0 0.09169 -0.0054 0.00205 2.19827 0 0.081 0 -1.5107 -0.22676 0.25363 0.25013
ARG_7 -2.03711 0.10451 2.14909 -0.48382 0.05356 0.23764 0.50727 -0.9873 -0.01234 -0.15139 -0.51466 0.7226 0 0 0 0 0 0.05899 -0.01122 0.00377 1.97337 0 0.04919 0 -1.2888 -0.14234 0.18773 0.41874
LEU_8 -6.02625 0.97192 0.93931 -0.51621 0.4081 0.12876 0.8906 -1.19889 -0.01234 -0.15139 0.10287 0.13958 0 0 0 0 0 0.04371 -0.02855 0.42085 3.52557 0 -0.15585 0 0.18072 -0.44594 0.42335 -0.36009
ALA_9 -3.20114 0.16795 2.68803 -0.02644 0.00106 0 1.63009 -1.59021 -0.01412 -0.08585 -1.27103 -0.27589 0 0 0 0 0 0.02685 -0.10918 0 0 0 0.07555 0 1.8394 -0.53801 0.49572 -0.18722
LYS_10 -2.66014 0.09673 2.92513 -0.44627 0.09442 0.27533 1.53552 -1.50567 -0 -0 -0.67275 -0.21875 0 0 0 0 0 0.00719 -0.05318 0.0029 2.22824 0 -0.0181 0 -1.5107 -0.50936 0.16973 -0.25975
LYS_11 -3.79049 0.13656 4.14154 -0.42065 0.07611 0.21911 1.51335 -1.95489 -0 -0 -1.31768 -0.07153 0 0 0 0 0 0.0029 -0.00365 0.02424 1.84178 0 0.08557 0 -1.5107 -0.18773 0.10908 -1.10707
SER_12 -6.18921 0.40638 5.23518 -0.03204 0 0.0628 2.70777 -2.76859 -0.01222 -0.06147 -1.93699 -0.77011 0 0 0 -0.65811 0 0.00895 -0.02329 0.03788 0.69797 0 0.33456 1.98875 -0.77834 0.23258 0.19377 -1.32377
TRP_13 -8.39299 1.07664 5.17628 -1.01825 0.16185 0.61927 2.73277 -3.1671 -0 -0 -3.13658 -0.41025 0 0 0 0 0 0.00849 0.02642 0.03626 0 2.16308 -0.42841 0 1.6906 0.3987 0.44699 -2.01624
ALA_14 -4.00326 0.15323 4.26567 -0.02192 0 0 2.23796 -2.37123 -0 -0 -2.30142 -0.33342 0 0 0 0 0 0.00113 -0.01021 0 0 0 -0.15817 0 1.8394 0.09413 0.48769 -0.12043
PHE_15 -6.54525 0.63238 4.23642 -1.12967 0.17307 0.45869 3.0555 -2.73707 -0 -0 -2.43778 0.01857 0 0 0 0 0 0.00189 0.00892 0.15473 0 1.77548 -0.39927 0 1.0402 -0.02542 0.49236 -1.22625
LEU_16 -9.16827 1.05131 3.70143 -0.48783 0.20331 0.12082 2.79045 -3.00207 -0 -0 -2.44631 0.19329 0 0 0 0 0 0.0052 0.06407 0.17461 0.29568 0 -0.30236 0 0.18072 -0.08426 0.67053 -6.03968
THR_17 -5.81569 0.28207 6.83982 -0.19987 0.10483 0.07314 3.39343 -3.18986 -0.01951 -0.17479 -4.64626 -0.15726 0 0 0 0 0 0.01115 0.00738 0.00155 0.05568 0 -0.01234 2.29943 -1.0874 -0.0919 0.56376 -1.76266
ALA_18 -4.40751 0.26222 4.74563 -0.02183 0 0 2.70876 -2.58498 -0 -0 -2.13081 -0.34104 0 0 0 0 0 0.00764 -0.0385 0 0 0 -0.1785 0 1.8394 -0.06462 0.31163 0.10749
ALA_19 -4.65336 0.13627 3.01199 -0.02108 0 0 2.18639 -2.18837 -0 -0 -2.23259 -0.36329 0 0 0 0 0 0.00434 -0.04767 0 0 0 -0.25789 0 1.8394 -0.3682 0.22068 -2.73338
LEU_20 -9.19119 1.29515 4.22322 -0.51226 0.33025 0.12962 3.24762 -3.20675 -0 -0 -2.11762 0.21105 0 0 0 0 0 0.00197 0.21608 0.02311 0.29641 0 -0.27566 0 0.18072 -0.30785 0.53935 -4.91677
THR_21 -5.42035 0.42972 5.90268 -0.19831 0.09747 0.07059 3.53296 -2.91175 -0 -0 -3.4354 -0.14161 0 0 0 0 0 0.00089 0.12211 0.00033 0.07426 0 -0.00376 2.36113 -1.0874 -0.05486 0.57945 -0.08185
LEU_22 -5.09074 0.32421 5.39751 -0.47256 0.23889 0.1097 2.75182 -2.6706 -0 -0 -3.50029 0.19482 0 0 0 0 0 0.00312 0.34619 0.03344 0.29216 0 -0.28528 0 0.18072 -0.14608 0.43546 -1.85751
GLY_23 -5.50507 0.50118 5.17057 -4e-05 0 0 3.14504 -2.89911 -0 -0 -3.01405 -0.40949 0 0 0 0 0 0.00281 -0.06983 0 0 0 0.44273 0 0.83697 -0.07224 0.4647 -1.40583
VAL_24 -7.10501 1.13702 3.85448 -0.29927 0.22538 0.06955 2.62214 -2.70681 -0.00264 -0.04399 -1.06634 -0.08443 0 0 0 0 0 0.00224 -0.07088 0.0228 0.05274 0 -0.35077 0 1.9342 0.095 0.59106 -1.12351
ILE_25 -3.5912 0.13304 3.01263 -0.4973 0.35583 0.10047 1.29216 -1.60608 -0 -0 -0.31005 0.04052 0 0 0 0 0 0.00299 -0.02595 0.04895 0.53858 0 -0.47777 0 0.73287 0.00628 0.65634 0.41231
THR_26 -3.51156 0.2757 3.14005 -0.21231 0.18319 0.07792 1.36851 -1.61065 -0 -0 -1.53132 -0.07478 0 0 0 0 0 0.00033 0.02334 0.04924 0.20482 0 0.02278 2.28377 -1.0874 0.12407 0.51589 0.24159
GLY_27 -2.76979 0.14702 1.96484 -7e-05 0 0 0.95246 -1.35066 -0.0071 -0.02219 -0.42088 -0.32869 0 0 0 0 0 0.00333 -0.05314 0 0 0 -1.53574 0 0.83697 0.63777 0.34425 -1.60161
VAL_28 -4.51843 0.6135 2.33259 -0.28609 0.22178 0.06219 1.49579 -1.79855 -0 -0 0.01888 -0.20489 0 0 0 0 0 0.04248 -0.0419 0.00147 0.17115 0 -0.5687 0 1.9342 0.32044 0.24634 0.04224
GLY_29 -3.72394 0.51853 1.68711 -4e-05 0 0 0.73118 -1.38607 -0.01689 -0.08956 0.5851 -0.38163 0 0 0 0 0 0.00955 -0.11306 0 0 0 -0.09578 0 0.83697 0.60128 0.2744 -0.56286
GLY_30 -2.36484 0.32169 0.86204 -0.00139 0 0 0.28588 -0.8998 -0 -0 0.42756 -0.32223 0 0 0 0 0 0.00347 -0.09452 0 0 0 -1.38187 0 0.83697 1.30726 0.18023 -0.83955
TYR_31 -4.20819 0.84174 0.57715 -0.56377 0.01673 -0.02554 1.04632 -0.94813 -0 -0 -0.32899 -0.37137 0 0 0 0 0 0.06108 -0.00506 0.22619 0 1.85801 -0.32947 0.0007 1.2797 0.75861 0.31799 0.2037
PHE_32 -4.29354 0.81941 1.55365 -0.81858 0.04675 0.10607 0.89211 -1.32977 -0.00988 -0.03134 -0.30293 -0.37663 0 0 0 0 0 0.02881 -0.02329 0.106 0 2.64815 -0.17974 0 1.0402 0.14283 0.39648 0.41477
LEU_33 -5.72298 1.30932 -0.1101 -0.50065 0.60481 0.09184 0.05868 -1.05927 -0 -0 0.10997 0.15465 0 0 0 0 0 0.0107 -0.0332 0.15323 0.85891 0 -0.33066 0 0.18072 -0.20206 0.81246 -3.61362
PHE_34 -5.6521 0.58786 1.80615 -1.03412 0.20702 0.60008 0.40821 -1.61175 -0.00988 -0.03134 -0.57846 -0.32835 0 0 0 0 0 0.00693 -0.00873 0.00553 0 1.65307 -0.54025 0 1.0402 -0.18063 0.84466 -2.8159
ASN_35 -2.8192 0.19314 1.29006 -0.19642 0.0467 0.28498 0.22086 -1.01411 -0.01107 -0.08508 0.08854 -0.46229 0 0 0 0 0 0.00869 -0.04774 0.00758 0 2.42958 -0.00912 0 -0.93687 -0.09032 0.35117 -0.75092
GLN_36 -5.54959 0.40912 4.01154 -0.26465 0.04531 0.21762 1.6776 -1.93105 -0.01178 -0.08906 -1.23728 -0.55212 0 0 0 -0.65811 0 0.00301 0.04335 0.01621 0 3.28749 -0.17498 0 -0.18838 0.18245 0.32044 -0.44287
ASN_37 -2.55609 0.09291 2.31829 -0.20489 0.015 0.35286 0.4307 -1.18952 -6e-05 -0.0014 0.17174 -0.36793 0 0 0 0 0 0.00977 0.03964 0.13413 0 3.0292 0.13848 0 -0.93687 0.13452 0.4175 2.02797
LYS_38 -1.49984 0.05889 1.88126 -0.30943 0.02713 0.14597 0.34765 -0.85914 -0 -0 -0.03745 0.09965 0 0 0 0 0 0.06371 -0.05533 0.00268 2.23181 0 0.02716 0 -1.5107 -0.25406 0.41501 0.77495
GLN_39 -5.99751 0.80115 5.76666 -0.79628 0.13422 0.59732 2.67086 -2.77396 -0.02427 -0.20045 -1.36147 -0.66198 0 0 -0.87053 -0.55011 0 0.13836 -0.05047 0.36172 0 4.47705 0.04017 0 -0.18838 0.53488 0.77473 2.82171
ARG_40 -5.70515 1.23705 5.04779 -0.41423 0.05619 0.20621 1.82386 -2.25815 -0 -0 -1.40707 0.24491 0 0 -1.0272 0 0 0.16218 0.30032 0.26417 2.01808 0 -0.1035 0 -1.2888 0.82478 1.38568 1.36712
SER_41 -5.36623 1.22107 5.68522 -0.03559 0.0077 0.04963 2.61242 -2.65946 -0.00981 -0.11354 -1.96526 -0.4735 0 0 -0.80696 0 0 0.08742 0.05978 0.03416 1.38251 0 -0.11978 1.81927 -0.77834 -0.21996 1.30952 1.72027
SER_42 -2.02508 0.15666 2.53737 -0.02766 0 0.06546 1.09903 -1.21998 -0.00981 -0.11354 -1.32818 -0.38869 0 0 -1.1922 0 0 0.03339 -0.0179 0.00503 0.24288 0 -0.35375 0.60445 -0.77834 -0.58405 0.732 -2.56291
VAL_43 -3.50693 0.37271 1.26742 -0.30604 0.16545 0.06368 0.77014 -1.1359 -0 -0 -0.13165 -0.43336 0 0 0 0 0 0.02027 -0.00631 0.00257 0.0854 0 -0.4268 0 1.9342 -0.4964 0.28477 -1.47677
SER_44 -3.87168 0.45064 2.94816 -0.03091 0 0.05408 2.00619 -1.53159 -0.00793 -0.09767 -0.562 -1.2851 0 0 -1.07652 0 0 0.02796 0.02392 0.18174 0.81867 0 -0.39205 0.7244 -0.77834 -0.21322 0.44292 -2.16831
ASN_45 -4.48991 0.29109 3.93021 -0.21638 0.02895 0.3451 1.79356 -1.9885 -0.00373 -0.0565 -1.00064 -0.6314 0 0 0 -0.24408 0 0.09635 -0.05873 0.05626 0 2.13976 -0.59789 0 -0.93687 -0.26823 0.61298 -1.19862
PHE_46 -4.25041 0.35896 3.08481 -1.09674 0.17416 0.77751 2.2403 -1.76418 -0 -0 -1.65099 -0.17488 0 0 -1.07652 0 0 0.04805 -0.0028 0.2024 0 1.65796 -0.3147 0 1.0402 -0.37209 0.38677 -0.73219
ALA_47 -2.18752 0.28201 0.83247 -0.02519 0.00012 0 0.10968 -0.70135 -0 -0 -0.00321 -0.2299 0 0 0 0 0 0.03626 -0.05451 0 0 0 -0.08255 0 1.8394 -0.5858 0.20489 -0.5652
TYR_48 -5.46321 0.90973 3.79519 -0.55179 0.01801 0.26236 2.21534 -1.833 -0.00586 -0.0327 -0.92919 -0.11584 0 0 0 0 0 0.13505 0.04378 0.09484 0 2.02904 -0.27125 0.00113 1.2797 -0.58879 0.56861 1.56115
GLN_49 -2.48981 0.71068 2.82356 -0.59523 0.25209 1.00326 1.47783 -1.2816 -0 -0 -1.25241 -2.34124 0 0 0 0 0 0.02341 0.20014 0.03951 0 4.26132 -0.22933 0 -0.18838 5.57199 1.67182 9.6576
PRO_50 -3.50095 1.29687 2.78222 -0.08102 7e-05 0.04838 1.107 -1.19847 -0 -0 0.00073 0.59848 0 0 -0.54238 0 0 0.02951 -0.15768 0.04359 0.41353 0 -0.63882 0 -2.4119 5.61993 1.61112 5.02022
LYS_51 -6.89595 0.92205 6.8013 -0.35497 0.03097 0.18016 2.86213 -2.75539 -0 -0 -2.19663 0.21436 0 0 0 -0.32278 0 0.00717 -0.11512 0.15343 2.64016 0 -0.0502 0 -1.5107 -0.3626 0.75287 0.00025
GLN_52 -5.53716 0.85408 5.16324 -0.62008 0.08629 0.61598 3.23077 -2.50951 -0.00586 -0.0327 -2.62737 -0.60472 0 0 0 0 0 0.00363 -0.03921 0.01469 0 2.39881 -0.25261 0 -0.18838 -0.39966 0.44209 -0.00766
LEU_53 -4.68044 0.48679 4.06919 -0.48423 0.25963 0.11243 1.80319 -2.02077 -0 -0 -0.82743 0.22061 0 0 0 0 0 0.00989 -0.03143 0.02765 0.2785 0 -0.2832 0 0.18072 -0.29279 0.24284 -0.92885
SER_54 -3.53786 0.3923 3.84391 -0.02815 0 0.0439 1.44424 -1.94324 -0 -0 -1.11476 -1.03885 0 0 0 0 0 0.14951 -0.05437 0.00286 0.20945 0 -0.00188 0.6146 -0.77834 -0.50845 0.22805 -2.07708
VAL_55 -6.65638 0.68247 5.34295 -0.30519 0.18714 0.07009 3.15004 -2.99136 -0 -0 -1.78156 -0.28957 0 0 0 0 0 0.02234 0.07412 0.00013 0.29762 0 -0.37564 0 1.9342 -0.33199 0.29523 -0.67536
LYS_56 -4.77613 0.16516 4.58856 -0.41819 0.05288 0.244 1.93776 -2.30389 -0 -0 -0.7603 -0.23649 0 0 0 0 0 0.01816 0.12648 0.03003 2.06506 0 -0.0758 0 -1.5107 -0.18373 0.36655 -0.67058
HIS_D_57 -4.77934 0.60762 4.7577 -0.3628 0.0099 0.44408 2.0695 -2.54034 -0.00603 -0.05435 -1.48767 -0.38641 0 0 0 0 0 0.10991 0.08815 0.00044 0 2.31156 -0.03396 0 -0.45461 -0.21844 0.52824 0.60317
GLN_58 -6.5385 0.37557 6.62289 -0.24738 0.00865 0.16443 3.57445 -3.0936 -0 -0 -3.67892 -0.38678 0 0 -1.45886 -1.08099 0 0.23876 -0.07739 0.05489 0 3.1867 -0.2319 0 -0.18838 -0.22479 0.77525 -2.20589
GLN_59 -7.8076 0.59532 5.90753 -0.31772 0.09678 0.32256 3.56491 -3.15475 -0.01634 -0.05998 -4.38219 -0.7136 0 0 0 -0.41472 0 0.07574 -0.06519 0.04951 0 2.88402 -0.04848 0 -0.18838 -0.32883 0.71176 -3.28964
ALA_60 -3.20045 0.22276 3.56858 -0.02474 1e-05 0 1.8245 -1.95598 -0.00603 -0.05435 -0.72517 -0.20266 0 0 0 0 0 0.02452 0.06987 0 0 0 -0.13815 0 1.8394 -0.61952 0.38328 1.00585
VAL_61 -5.09057 0.41641 1.6617 -0.2827 0.17414 0.06018 0.57737 -1.72389 -0.00037 -0.00164 0.04325 0.28109 0 0 0 0 0 0.01948 -0.1248 0.00232 0.13993 0 -0.11284 0 1.9342 -0.65582 0.22828 -2.45429
ASP_62 -5.69897 0.75244 9.53657 -0.2376 0.10329 0.77174 4.74876 -3.9751 -0.02727 -0.18132 -8.72662 -1.14474 0 0 -1.31581 -0.66981 0 0.00255 -0.05607 0.00661 0 2.18177 -0.60967 0 -2.3716 -0.30355 0.32956 -6.88486
GLU_63 -2.31254 0.12022 3.05702 -0.57355 0.21895 1.53063 1.02548 -1.44743 -0.00037 -0.00164 0.05688 -3.09819 0 0 0 0 0 0.00636 -0.09019 0.01513 0 3.03962 -0.20612 0 -2.7348 -0.13396 0.41184 -1.11668
THR_64 -3.28794 0.32836 3.95019 -0.12954 0.05544 0.06949 1.84987 -1.86262 -0.03439 -0.15224 -3.46899 -0.21944 0 0 -0.72316 -0.66981 0 0.00616 0.00195 0.07207 0.05404 0 -0.24823 4.12859 -1.0874 -0.29398 0.3645 -1.2971
LEU_65 -9.66028 0.94068 5.20942 -0.44474 0.16557 0.10161 2.38139 -3.40549 -0.01495 -0.05655 -1.66431 0.04573 0 0 -0.29801 0 0 0.0057 0.01154 0.1395 1.88396 0 -0.29453 0 0.18072 -0.34347 0.40268 -4.71383
THR_66 -4.71233 0.63839 5.20073 -0.12642 0.10212 0.09293 3.11103 -2.51993 -0.00896 -0.14204 -3.05293 -0.63047 0 0 0 -0.61468 0 0.00443 0.00145 0.02687 0.10005 0 -0.46205 2.3111 -1.0874 -0.28412 1.13484 -0.91736
PRO_67 -5.1481 0.86851 2.71881 -0.11797 0.00038 0.08611 1.0454 -1.30879 -0 -0 -2.06718 0.2747 0 0 -0.32193 0 0 0.01286 0.00244 0.00847 0.14362 0 -1.13512 0 -2.4119 -0.56947 1.09563 -6.82352
TRP_68 -12.9528 1.57621 5.61587 -1.29772 0.08908 0.7754 2.19328 -3.80492 -0.02523 -0.14069 -1.97387 -0.34175 0 0 0 0 0 0.11624 0.01239 0.06674 0 1.88992 -0.41761 0 1.6906 -0.24086 0.53969 -6.62998
THR_69 -5.75593 0.63242 3.4275 -0.1722 0.12045 0.06144 1.43265 -2.24496 -0 -0 -1.37816 0.36413 0 0 -0.51482 0 0 0.03132 -0.01499 0 0.15778 0 -0.16389 2.30259 -1.0874 0.14984 0.56304 -2.08917
TRP_70 -12.1223 1.32438 4.47577 -0.79673 0.12491 0.26181 3.79347 -3.65724 -0.02164 -0.12103 -3.19477 -0.57443 0 0 0 0 0 0.06067 -0.04179 0.09999 0 2.84824 -0.04662 0 1.6906 0.154 1.01244 -4.73022
ASN_71 -5.05132 0.31864 4.86967 -0.23311 0.02807 0.39265 2.20797 -2.52157 -0.00613 -0.08116 -0.64751 -0.58656 0 0 -1.32033 0 0 0.05289 -0.07541 0.02731 0 3.99545 0.33746 0 -0.93687 0.40027 1.21043 2.38084
ASN_72 -9.84417 0.9296 8.848 -0.39191 0.06525 0.78677 4.42222 -4.70859 -0.02672 -0.12131 -3.51468 -0.2496 0 0 -1.36335 0 0 0.03748 -0.01411 0.10491 0 3.30435 0.00377 0 -0.93687 0.22026 0.95342 -1.49527
ASN_73 -7.31892 1.53106 7.40967 -0.22872 0.04213 0.37488 3.17387 -3.67134 -0.01535 -0.06731 -0.58594 -0.63914 0 0 -1.06366 0 0 0.04312 -0.06395 0.01128 0 2.47306 -0.28597 0 -0.93687 0.21196 0.78682 1.18067
ASN_74 -6.85106 1.13146 5.62913 -0.20579 0.02017 0.35395 2.54956 -3.10869 -0.00714 -0.05425 -1.48311 -1.10945 0 0 -0.76335 0 0 0.10838 -0.07227 0.20639 0 2.38365 -0.99177 0 -0.93687 -0.20129 0.68915 -2.71319
PHE_75 -9.73049 1.07632 4.82431 -0.77694 0.12299 0.12361 3.14878 -3.37273 -0.03024 -0.16714 -1.06567 -0.5548 0 0 0 0 0 0.09733 -0.04986 0.00312 0 2.73488 -0.16179 0 1.0402 -0.55987 0.70553 -2.59247
SER_76 -4.89988 0.1085 4.65896 -0.02908 2e-05 0.05928 2.6942 -2.3299 -0.03136 -0.24184 -2.5072 -0.2812 0 0 -0.92017 0 0 0.05279 0.11129 0.01881 0.62352 0 0.19759 1.71981 -0.77834 0.92021 0.47246 -0.38154
SER_77 -4.86886 0.36684 3.97022 -0.03192 0 0.06446 1.68533 -2.04862 -0.0223 -0.25254 -1.20338 -0.47092 0 0 -1.33493 0 0 0.02164 -0.0095 0.0122 0.16323 0 -0.45692 1.72036 -0.77834 0.92848 0.55031 -1.99518
LEU_78 -8.28315 1.50668 4.01913 -0.63875 0.22348 0.18561 2.64674 -2.75043 -0 -0 -1.96475 0.28315 0 0 0 0 0 0.03124 0.06412 0.16512 0.57653 0 -0.38453 0 0.18072 -0.11317 0.64207 -3.61019
LYS_79 -5.71647 0.3778 3.48684 -0.50793 0.14973 0.25889 0.50831 -1.69262 -0.03627 -0.1645 -0.63047 0.12632 0 0 0 0 0 0.03978 -0.04972 0.08224 2.46724 0 0.11058 0 -1.5107 -0.0634 0.39812 -2.36624
ILE_80 -10.1066 1.81595 4.31056 -0.67479 0.98154 0.13079 2.6597 -2.98376 -0.01678 -0.10963 -2.38944 0.47385 0 0 0 0 0 0.07645 -0.05268 0.09375 0.92708 0 -0.70932 0 0.73287 -0.29354 0.70092 -4.43302
THR_81 -3.27199 0.13228 2.54877 -0.10555 0.09922 0.06964 1.37492 -1.42836 -0.02251 -0.14478 -1.48169 -0.85575 0 0 -2.02067 0 0 0.05157 -0.00986 0.01036 0.12448 0 -0.66193 2.26435 -1.0874 -0.32499 0.67288 -4.06701
GLY_82 -1.65816 0.11766 1.76585 -0.00045 0 0 0.46046 -0.83463 -0 -0 -0.10967 -0.25103 0 0 0 0 0 0.01294 -0.06088 0 0 0 -1.53425 0 0.83697 0.22999 0.19175 -0.83345
GLU_83 -2.68542 0.2143 3.08024 -0.45742 0.23861 1.42724 0.51905 -1.29994 -0.02323 -0.14759 -1.24016 -3.03351 0 0 0 0 0 0.0143 -0.08134 0.00229 0 3.85824 -0.34867 0 -2.7348 -0.07997 0.24089 -2.53689
ASN_84 -4.93061 0.45792 4.84534 -0.20498 0.02531 0.3571 2.18166 -2.24709 -0.0688 -0.49648 -1.7192 -0.72422 0 0 -0.44269 -1.04643 0 0.05269 0.01246 0.05036 0 2.11479 -0.54101 0 -0.93687 -0.54706 0.75508 -3.05272
PRO_85 -5.88744 0.85099 3.51102 -0.18051 0.00047 0.12707 1.0623 -1.53272 -0.01424 -0.15476 -0.8551 0.18973 0 0 -0.43179 0 0 0.11859 0.05301 0.01017 0.46 0 -1.01316 0 -2.4119 -0.26731 0.77495 -5.59062
GLY_86 -5.54194 0.56054 4.60627 -0.00136 0 0 2.44022 -2.45864 -0.00354 -0.01507 -2.52827 -0.37896 0 0 0 0 0 0.04366 0.05265 0 0 0 -1.54395 0 0.83697 0.5693 0.40707 -2.95505
SER_87 -6.963 0.83443 6.54878 -0.02902 0 0.06894 3.38358 -3.15035 -0.02998 -0.24197 -2.73542 -0.20577 0 0 0 0 0 0.03872 0.10355 0.03537 0.10681 0 -0.47929 0.63137 -0.77834 0.51214 0.51351 -1.83595
PHE_88 -10.035 1.35777 2.24329 -0.53419 0.02765 0.24423 2.43119 -2.2441 -0 -0 -2.70545 -0.11484 0 0 0 0 0 0.05222 -0.06859 0.14057 0 2.26733 -0.2753 0 1.0402 0.08187 0.70227 -5.38886
GLY_89 -4.22194 0.353 3.72992 -0.00046 0 0 2.57173 -2.10132 -0 -0 -3.00621 -0.28515 0 0 0 0 0 0.01818 0.05467 0 0 0 0.51756 0 0.83697 0.79849 0.6322 -0.10236
LEU_90 -9.20981 1.32971 3.37692 -0.5402 0.17292 0.14103 2.70591 -2.92657 -0.0045 -0.02566 -2.97843 0.13815 0 0 0 0 0 0.1052 -0.02585 0.15974 0.99714 0 -0.35008 0 0.18072 0.50541 1.21193 -5.03632
VAL_91 -9.79484 1.08018 3.99973 -0.30752 0.17439 0.06468 2.59645 -3.20194 -0 -0 -2.46165 -0.44393 0 0 0 0 0 0.03451 -0.02816 0.00096 0.35313 0 -0.36618 0 1.9342 -0.25703 1.14529 -5.47774
ARG_92 -9.3778 0.98863 6.74075 -0.61896 0.13043 0.39467 2.94024 -3.26167 -0.00101 -0.00477 -3.06322 0.26905 0 0 0 0 0 0.01488 -0.00996 0.10746 2.16979 0 -0.07201 0 -1.2888 -0.20936 0.31592 -3.83575
SER_93 -4.68715 0.39856 4.77584 -0.03443 0.00099 0.06088 2.31761 -2.10406 -0.02258 -0.13128 -1.94931 -0.42186 0 0 -0.83121 0 0 0.02816 -0.01629 0.06526 0.21455 0 -0.36915 1.95171 -0.77834 -0.34267 0.31753 -1.55723
GLN_94 -2.48138 0.05535 2.73243 -0.26205 0.02898 0.21913 0.95726 -1.22957 -0.03084 -0.13861 -1.03586 -0.88277 0 0 0 -0.61468 0 0.33037 0.43894 0.0926 0 2.83049 -0.02663 0 -0.18838 0.37257 0.36992 1.53728
ASN_95 -2.71007 0.41255 2.87412 -0.22981 0.29803 0.42367 1.27828 -1.41487 -0.03971 -0.2749 0.77029 -0.44225 0 0 -0.37886 0 0 3.68439 3.75936 0.19873 0 2.70329 -0.57003 0 -0.93687 0.68412 14.357 24.4465
ASP_96 -1.9801 0.59316 2.57067 -0.10598 0.00488 0.31134 1.31112 -1.25604 -0.01486 -0.07827 -0.38746 -1.19455 0 0 -0.81227 0 0 1.82538 0.03397 0 0 2.36876 -0.34467 0 -2.3716 -0.03542 14.6252 15.0633
ASN_97 -1.55256 0.28467 2.1011 -0.34299 0.07076 0.69858 0.75018 -0.99092 -0 -0 -1.50297 -0.84398 0 0 -0.81227 0 0 1.16525 0.29552 0.06125 0 1.53561 -0.78523 0 -0.93687 0.44642 0.77318 0.41473
LEU_98 -4.91696 0.50237 1.29279 -0.48105 0.23795 0.11803 0.33777 -1.28937 -0.01486 -0.07827 0.13037 0.04224 0 0 0 0 0 0.16962 0.02157 0.11904 1.87122 0 -0.36847 0 0.18072 0.32244 0.95733 -0.84553
ASN_99 -3.89696 0.31982 4.70073 -0.31996 0.11287 0.57798 3.09397 -2.21837 -0 -0 -3.07298 -0.82434 0 0 -1.49069 -0.63687 0 0.08545 -0.05637 0.01557 0 1.83539 -0.81411 0 -0.93687 0.18177 0.76501 -2.57898
ILE_100 -7.16438 0.81249 2.07797 -0.52525 0.8019 0.11701 2.462 -2.1544 -0.00547 -0.07048 -0.70484 -0.46523 0 0 0 0 0 0.01906 -0.13422 0.01165 2.14732 0 0.38639 0 0.73287 0.23989 0.47004 -0.94567
SER_101 -3.12337 0.54861 3.72454 -0.03791 0.00055 0.05281 1.85043 -1.83411 -0 -0 -0.60602 -0.41169 0 0 -0.6547 -0.63687 0 0.01825 0.11005 0.02051 0.14371 0 -0.39578 1.75998 -0.77834 -0.26323 0.57045 0.05788
SER_102 -2.94806 0.41497 3.44589 -0.03654 6e-05 0.04739 1.628 -1.70391 -0.00605 -0.03682 -1.51875 -0.45164 0 0 0 0 0 0.01413 0.01028 0.02584 0.16297 0 -0.31785 1.72238 -0.77834 -0.48837 0.39162 -0.4228
VAL_103 -6.46127 0.76108 2.1986 -0.27991 0.13647 0.05989 2.27431 -2.20799 -0.01392 -0.10615 -1.17738 -0.20037 0 0 -0.66997 0 0 0.00933 -0.04656 0.017 0.15849 0 -0.56264 0 1.9342 -0.51521 0.52771 -4.16431
THR_104 -2.76192 0.1278 1.99829 -0.10912 0.08256 0.0778 0.37035 -1.19641 -0.01195 -0.10295 0.1676 -0.72311 0 0 0 0 0 0.02133 -0.00271 0.00247 0.0906 0 -0.50508 2.27561 -1.0874 -0.3431 0.46481 -1.16452
LYS_105 -4.80344 0.29562 4.64434 -0.3893 0.03311 0.2497 2.01216 -1.91906 -0.01188 -0.1547 -2.04314 -0.19848 0 0 0 -0.41245 0 0.23225 0.03076 0.10436 1.97565 0 0.33422 0 -1.5107 0.24629 0.60415 -0.68055
ASN_106 -2.19202 0.22536 3.30038 -0.20148 0.0368 0.32238 1.31275 -1.43577 -0.03239 -0.23587 -2.1736 -0.56146 0 0 0 0 0 0.09251 0.07619 0.00051 0 2.43504 -0.5659 0 -0.93687 0.49751 0.8883 0.85237
SER_107 -1.30791 0.17455 1.91102 -0.02246 0.0002 0.02435 1.01843 -0.85872 -0.01144 -0.14599 -1.14547 -0.00168 0 0 0 0 0 0.06867 0.02431 0.00995 0.41838 0 0.30758 0.60331 -0.77834 2.4995 0.9303 3.71855
SER_108 -1.33623 0.21493 2.17785 -0.02851 0.01457 0.02817 0.96956 -0.95076 -0.01038 -0.07735 -1.45791 0.01808 0 0 0 0 0 0.11688 0.01504 0.00494 0.5411 0 -0.12763 0.60028 -0.77834 2.25945 0.66534 2.85912
ASP_109 -4.29923 0.59114 6.40908 -0.11772 0.00901 0.34865 2.16644 -2.37984 -0.04499 -0.39757 -3.64718 -0.19052 0 0 0 -0.45147 0 11.041 -0.02533 0.00623 0 3.14825 -0.42619 0 -2.3716 -0.22971 1.42473 10.5632
ASP_110 -3.3037 0.50859 5.23712 -0.11037 0.00936 0.329 2.49845 -2.2422 -0.01393 -0.14526 -3.80844 -1.23023 0 0 -0.58871 0 0 0.41919 0.01998 9e-05 0 2.27105 -0.1742 0 -2.3716 0.09536 1.63779 -0.96268
ASN_111 -6.29202 0.5439 6.42266 -0.1692 0.00856 0.26493 3.89862 -3.16557 -0.03915 -0.29115 -4.57466 -0.41117 0 0 -1.54062 -0.41245 0 0.04608 -0.05863 0.05136 0 1.47046 0.23763 0 -0.93687 0.18833 0.96387 -3.79506
LEU_112 -7.20612 0.74483 4.26208 -0.71903 0.2828 0.32447 1.61438 -2.5913 -0.01264 -0.09226 -1.01811 0.05706 0 0 0 0 0 0.03797 -0.05302 0.08753 1.07519 0 -0.26504 0 0.18072 -0.16424 0.89834 -2.55638
LYS_113 -5.23984 0.40994 6.84055 -0.40682 0.03551 0.21168 2.98662 -2.92659 -0 -0 -3.94972 -0.14018 0 0 0 -0.45147 0 0.00727 0.16922 0.26663 2.28094 0 -0.01149 0 -1.5107 -0.28923 0.49212 -1.22557
TYR_114 -11.3089 1.14043 5.00251 -0.97369 0.05665 0.35366 3.83658 -3.71294 -0.01392 -0.10615 -2.86882 -0.31618 0 0 -0.85994 0 0 0.01427 -0.00368 0.27197 0 1.78972 -0.42567 0.07128 1.2797 -0.07664 0.28137 -6.56842
LEU_115 -10.036 1.19561 3.37852 -0.51708 0.30997 0.12549 2.73363 -3.07517 -1e-05 -0.00016 -2.25697 0.25413 0 0 0 0 0 0.01116 0.2094 0.14655 0.29603 0 -0.29527 0 0.18072 -0.12977 0.48219 -6.98705
ASN_116 -5.99049 0.24043 6.51085 -0.16743 0.02783 0.24681 2.96774 -3.11177 -0 -0 -2.2757 -0.32326 0 0 0 0 0 0.009 0.14878 0.01687 0 1.41513 0.45952 0 -0.93687 -0.11378 0.54788 -0.32846
ALA_117 -4.79258 0.30615 4.12988 -0.02174 0 0 2.62588 -2.54348 -0 -0 -2.40054 -0.37191 0 0 0 0 0 0.00454 0.09236 0 0 0 -0.27804 0 1.8394 -0.20379 0.29626 -1.31761
VAL_118 -8.88136 0.93624 3.29957 -0.3189 0.25972 0.0738 3.10121 -2.97516 -0 -0 -2.46722 -0.21735 0 0 0 0 0 0.01235 -0.04375 0.001 0.09318 0 -0.29812 0 1.9342 -0.33722 0.42263 -5.40519
GLU_119 -7.8482 0.42618 10.524 -0.41882 0.02543 0.79447 5.41654 -4.46917 -0.01826 -0.16544 -6.12177 -0.49031 0 0 -1.86578 0 0 0.03063 -0.0119 0.05221 0 3.55171 -0.22891 0 -2.7348 -0.34826 0.75398 -3.14651
LYS_120 -4.45978 0.26114 5.4929 -0.29717 0.02627 0.12871 2.13474 -2.51474 -0 -0 -1.69453 -0.01337 0 0 0 0 0 0.01909 0.09051 0.00413 1.75335 0 0.01558 0 -1.5107 -0.46926 0.53654 -0.4966
TYR_121 -8.22751 0.33296 5.806 -0.95107 0.04799 0.32417 3.31657 -3.22298 -0.02336 -0.18764 -2.33838 -0.30301 0 0 -0.83599 0 0 0.00615 -0.00538 0.06383 0 1.78379 -0.42498 0.00974 1.2797 -0.11898 0.16359 -3.50479
LEU_122 -10.2496 0.87158 5.35393 -0.4882 0.28957 0.11475 2.98605 -3.30997 -0 -0 -3.49888 0.24533 0 0 0 0 0 0.01058 0.00562 0.0729 0.29226 0 -0.31215 0 0.18072 -0.1148 0.39481 -7.15553
ASP_123 -4.64509 0.34119 7.41506 -0.10424 0.00348 0.31376 3.19894 -3.14791 -0.01963 -0.16698 -3.16352 -0.52933 0 0 0 -0.67399 0 0.01962 -0.05764 0.03477 0 1.768 0.06882 0 -2.3716 -0.3197 0.57502 -1.46094
GLY_124 -2.02037 0.18637 2.66785 -5e-05 0 0 0.84785 -1.30553 -0 -0 -0.98886 -0.39974 0 0 0 0 0 0.00719 -0.11527 0 0 0 0.29164 0 0.83697 -0.17597 0.39456 0.22665
GLN_125 -4.87535 0.44703 3.95389 -0.64067 0.07759 0.70178 1.78798 -1.89086 -0.03975 -0.23407 -1.45704 -0.58686 0 0 -0.37886 0 0 0.05335 0.00249 0.00595 0 2.37485 -0.10596 0 -0.18838 0.34535 0.39207 -0.25546
GLN_126 -6.38783 0.46016 4.36008 -0.28265 0.04379 0.23612 1.83512 -2.15202 -0.00825 -0.03002 -2.35173 -0.56139 0 0 0 -0.53779 0 0.03207 0.06008 0.06271 0 3.30687 0.31526 0 -0.18838 0.4475 0.5979 -0.74241
ASN_127 -4.64051 0.20934 4.01036 -0.17116 0.03161 0.24327 2.00071 -2.01939 -0.05616 -0.41137 -1.43254 -0.56616 0 0 -0.83121 0 0 0.01642 -0.01803 0.22181 0 2.06441 0.55451 0 -0.93687 0.20603 0.43406 -1.09085
PHE_128 -9.12329 0.96666 1.20287 -0.54492 0.05147 0.28967 0.97286 -1.75817 -0.03904 -0.27298 -0.62535 0.01667 0 0 0 0 0 0.00538 0.0327 0.00649 0 1.93398 -0.2542 0 1.0402 -0.02198 0.29351 -5.82748
ALA_129 -5.71332 0.57925 2.99825 -0.01852 0 0 2.31245 -2.3897 -0.00284 -0.03241 -3.31051 -0.35786 0 0 0 0 0 0.01332 0.07838 0 0 0 -0.44914 0 1.8394 -0.12307 0.43544 -4.14089
ILE_130 -7.1438 1.19476 2.50742 -0.52936 0.60078 0.14143 1.75183 -2.1055 -0 -0 -0.949 -0.14997 0 0 0 0 0 0.02423 0.00044 0.0572 0.27592 0 -0.58204 0 0.73287 -0.08574 0.85803 -3.4005
ARG_131 -11.3235 0.80618 9.30685 -0.73371 0.12915 0.4616 5.26011 -4.72296 -0.04645 -0.30929 -6.16722 0.55449 0 0 -0.29801 -0.72298 0 0.02244 -0.04393 0.23154 2.22157 0 0.02071 0 -1.2888 -0.16771 1.11958 -5.69039
ARG_132 -11.1065 0.67783 10.8578 -0.85889 0.15885 0.38484 5.70887 -4.81171 -0.0497 -0.31733 -7.66322 0.57153 0 0 -0.87448 -0.3152 0 0.02487 -0.07028 0.56464 2.46075 0 0.07049 0 -1.2888 -0.00815 1.02772 -4.85607
TYR_133 -11.5492 0.77876 5.4107 -0.58102 0.06005 0.30921 3.78582 -3.71781 -0.01835 -0.15077 -3.51108 -0.13167 0 0 0 0 0 0.01451 0.00995 0.10736 0 1.9489 -0.39296 0.01166 1.2797 -0.10371 0.7765 -5.66342
ASP_134 -7.11668 0.57933 8.20818 -0.11243 0.0101 0.33179 4.33478 -3.86797 -0 -0 -6.32364 -1.17802 0 0 -0.88 -0.51958 0 0.02363 0.01468 0.08755 0 2.7744 -0.37051 0 -2.3716 -0.28652 0.44675 -6.21577
ASN_135 -7.49277 0.98931 5.66079 -0.38012 0.0229 0.73945 2.61278 -2.9296 -0.05216 -0.23777 -3.18636 -0.14761 0 0 -1.45756 0 0 0.10489 -0.04711 0.03094 0 2.84946 0.12694 0 -0.93687 -0.17641 0.44382 -3.46306
ASN_136 -5.66263 0.27785 4.35176 -0.33446 0.0897 0.6182 2.20393 -2.53054 -0.06617 -0.41159 -0.71 -1.0351 0 0 -0.64189 0 0 0.02717 -0.07938 0.09261 0 2.19507 -0.3969 0 -0.93687 -0.34067 0.35326 -2.93667
GLY_137 -3.9509 0.34785 2.46097 -6e-05 0 0 1.25652 -1.73314 -0 -0 -1.19969 -0.37703 0 0 0 0 0 0.02092 -0.14979 0 0 0 -1.48059 0 0.83697 -0.81999 0.25532 -4.53263
ARG_138 -4.88439 0.18792 4.88801 -0.92003 0.1475 0.63323 2.43035 -2.42158 -0.02794 -0.22664 -2.18184 0.50645 0 0 -0.64189 0 0 0.05401 -0.03527 0.0156 2.53307 0 -0.0403 0 -1.2888 -0.62672 0.2677 -1.63158
ALA_139 -4.03734 0.39498 0.8376 -0.02523 6e-05 0 0.52338 -1.15893 -0.00418 -0.01505 -0.27605 -0.22232 0 0 0 0 0 0.01294 -0.01 0 0 0 -0.02484 0 1.8394 -0.56621 0.2403 -2.49148
LEU_140 -6.5922 0.41907 2.76986 -0.47401 0.17116 0.10497 1.38268 -2.01587 -0.02051 -0.12756 -1.06558 0.18957 0 0 0 0 0 0.01375 0.01009 0.04331 0.67731 0 -0.1274 0 0.18072 0.00474 0.35991 -4.09599
TYR_141 -8.60823 0.45539 4.7167 -0.63494 0.03825 0.36517 3.07993 -2.7811 -0.02999 -0.20706 -2.78194 -0.14538 0 0 -0.53265 0 0 0.06775 0.19501 0.09751 0 1.96643 -0.30268 0.0793 1.2797 0.29153 0.46629 -2.92499
ASP_142 -7.18278 0.5502 8.74316 -0.22319 0.00273 0.72418 3.50766 -3.96767 -0.03269 -0.18299 -5.90973 0.2079 0 0 -0.59265 -0.72298 0 0.17711 -0.04603 1.05519 0 4.18594 -0.21936 0 -2.3716 -0.1923 0.70072 -1.78918
ILE_143 -6.22466 0.57949 2.54904 -0.67108 0.78158 0.15598 1.68251 -1.96846 -0.01805 -0.06479 -0.52589 -0.38685 0 0 0 0 0 0.04387 -0.05058 0.21786 0.50091 0 1.31551 0 0.73287 5.51959 0.86658 5.03542
ASN_144 -7.62175 0.62096 6.59973 -0.30882 0.07779 0.53385 3.26688 -3.46009 -0.07116 -0.40139 -2.06708 -0.70642 0 0 -0.60553 0 0 0.02979 -0.02202 0.07822 0 1.91299 -0.29963 0 -0.93687 5.611 0.57789 2.80833
LEU_145 -6.84755 0.5046 1.77768 -0.51155 0.1847 0.12593 1.50733 -1.82841 -0.00171 -0.00481 0.26641 -0.03328 0 0 0 0 0 0.08641 -0.09708 0.04264 3.19829 0 -0.20441 0 0.18072 -0.11151 0.4471 -1.31849
ALA_146 -2.85099 0.24679 2.35081 -0.02672 0.00259 0 1.23484 -1.40937 -0 -0 -0.93478 -0.41653 0 0 -0.60553 0 0 0.10374 -0.0558 0 0 0 -0.0169 0 1.8394 -0.47061 0.34618 -0.66288
LYS_147 -4.86551 0.60148 6.54397 -0.30876 0.03419 0.15831 2.15486 -2.63984 -0.05049 -0.2223 -3.22534 -0.21052 0 0 0 0 0 0.13791 0.04974 0.04915 1.84704 0 -0.21764 0 -1.5107 -0.29907 0.2914 -1.6821
MET_148 -7.99633 0.48638 3.22582 -0.22478 0.015 0.0885 1.319 -1.98131 -0.01336 -0.09356 -0.30647 -0.10393 0 0 0 0 0 0.32855 -0.07481 0.08296 2.24516 0 0.3137 0 0.60916 -0.08385 0.36178 -1.8024
GLU_149 -3.52472 0.32018 3.3932 -0.20478 0.02951 0.28552 1.04451 -1.4493 -0.02364 -0.24035 -0.20727 -0.55166 0 0 -0.48818 0 0 0.23579 -0.04445 0.03035 0 2.89831 -0.18177 0 -2.7348 -0.07008 0.31215 -1.17149
ASN_150 -3.03131 0.32277 3.0163 -0.21634 0.02937 0.36059 1.12376 -1.41892 -0.00922 -0.11494 -0.80267 -0.69789 0 0 -0.97068 -1.08099 0 0.10758 0.08688 0.00011 0 3.58473 -0.5928 0 -0.93687 -0.1975 0.82265 -0.61539
PRO_151 -5.51267 0.81732 2.19816 -0.20881 0.03319 0.15908 0.22715 -0.99211 -0 -0 -0.20062 -0.08135 0 0 0 0 0 0.03336 -0.01345 0.04456 0.58411 0 -0.9769 0 -2.4119 -0.50546 1.02254 -5.78379
SER_152 -5.52096 0.26122 4.90718 -0.03607 0.00405 0.05298 2.60657 -2.50285 -0.00401 -0.09834 -3.19623 -0.5314 0 0 -0.6252 0 0 0.05895 0.00256 0.03958 0.354 0 -0.30326 1.80315 -0.77834 -0.20001 0.5193 -3.18714
THR_153 -6.44885 0.40129 5.32168 -0.11489 0.05612 0.07228 3.50783 -2.91859 -0.02472 -0.22123 -3.91766 -0.4811 0 0 0 0 0 0.22877 0.05772 0.00086 0.06079 0 -0.20894 2.2747 -1.0874 -0.1658 0.39468 -3.21246
VAL_154 -7.33254 0.63531 2.2017 -0.36773 0.33995 0.08696 1.70367 -2.20056 -0.02078 -0.19354 -1.89912 -0.02276 0 0 0 0 0 0.01689 0.02367 0.08648 1.67753 0 -0.24423 0 1.9342 -0.44882 0.39988 -3.62382
GLN_155 -6.01943 0.48088 4.64847 -0.6203 0.08954 0.38126 2.5919 -2.52499 -0.02999 -0.18857 -3.492 -0.05774 0 0 -0.88963 0 0 0.02812 -0.03595 0.01496 0 2.96331 0.04206 0 -0.18838 -0.32354 0.44687 -2.68315
ARG_156 -9.58439 0.50639 7.91789 -0.58892 0.13198 0.34271 3.26141 -3.8278 -0.03101 -0.22375 -3.3578 0.09808 0 0 -1.63109 -0.24873 0 0.01054 0.0103 0.19351 2.17074 0 -0.10028 0 -1.2888 -0.1455 0.49783 -5.88672
GLY_157 -2.70832 0.11409 3.38848 -0.00028 0 0 1.53067 -1.67638 -0 -0 -2.08539 -0.17275 0 0 0 0 0 0.0119 -0.07057 0 0 0 -0.92034 0 0.83697 -0.01291 0.28977 -1.47505
LEU_158 -1.11585 0.10659 1.33507 -0.49359 0.21576 0.12374 0.48066 -0.65184 -0 -0 0.6693 0.24697 0 0 0 0 0 0.0071 -0.07009 0.00914 0.27119 0 -0.2996 0 0.18072 -0.19675 0.17733 0.99586
ASN_159 -3.94485 0.28779 4.73909 -0.37555 0.17336 0.72113 2.45563 -2.20631 -0.00079 -0.01909 -1.21577 -1.58788 0 0 -1.11845 -0.85632 0 0.00297 -0.07564 0.05974 0 2.41181 -0.51907 0 -0.93687 -0.57622 0.28787 -2.29341
GLY_160 -4.43031 0.2651 4.25749 -6e-05 0 0 2.00169 -2.10974 -0 -0 -2.00329 -0.40257 0 0 -0.4463 0 0 0.00581 -0.16537 0 0 0 -1.46409 0 0.83697 -0.90477 0.27444 -4.28499
GLU_161 -5.27076 0.61517 6.06587 -0.26029 0.02836 0.31922 2.91709 -2.61621 -0 -0 -2.87147 -0.22385 0 0 -0.58362 -0.85632 0 0.00322 -0.03407 0.00158 0 2.86603 -0.00275 0 -2.7348 -0.82804 0.9761 -2.48953
PRO_162 -5.12426 0.54832 1.99119 -0.19555 0.00431 0.14338 0.70422 -0.94336 -0 -0 -0.61693 -0.03593 0 0 0 0 0 0.00832 -0.02972 0.00075 0.81813 0 -0.91755 0 -2.4119 -0.67035 1.11448 -5.61243
ILE_163 -4.59452 0.23186 3.56332 -0.48017 0.32141 0.10269 2.00607 -1.92971 -0.01813 -0.10987 -2.54936 0.08259 0 0 0 0 0 0.02702 0.00159 0.00172 0.43967 0 -0.58078 0 0.73287 -0.63859 0.42951 -2.96078
PHE_164 -7.6452 1.03804 0.54457 -0.87622 0.05825 0.11923 0.41943 -1.50785 -0 -0 -0.10118 -0.57147 0 0 0 0 0 0.02509 0.05436 0.08315 0 2.20209 -0.2121 0 1.0402 -0.1733 0.66415 -4.83875
ASP_165 -6.48088 1.0254 9.041 -0.23245 0.07139 0.74761 5.13999 -3.85178 -0.0229 -0.1262 -8.5568 -0.96796 0 0 -1.38631 0 0 0.03502 -0.07594 0.0865 0 3.16147 -0.10185 0 -2.3716 0.08454 1.37602 -3.40575
PRO_166 -5.66439 1.13686 2.4601 -0.0721 0 0.04392 1.10894 -1.3217 -0 -1e-05 -0.88554 0.56544 0 0 -0.45869 0 0 0.02298 -0.28443 0.04887 0.25609 0 -0.97976 0 -2.4119 0.42851 1.26022 -4.74659
PHE_167 -9.68011 1.75566 4.48553 -0.643 0.10125 0.35781 2.68231 -3.07924 -0 -0 -2.15773 0.22914 0 0 -0.72304 0 0 0.03679 -0.04832 0.00355 0 2.52807 -0.00332 0 1.0402 0.7949 0.576 -1.74353
LYS_168 -5.32182 0.5399 7.20098 -0.5163 0.13132 0.39901 3.06774 -2.94296 -0.01501 -0.08353 -5.36179 0.24688 0 0 -0.66327 0 0 0.02438 -0.00025 0.0873 2.10029 0 -0.16699 0 -1.5107 0.17176 0.52953 -2.08354
GLY_169 -5.2602 0.60827 4.40493 -0.00036 0 0 2.57307 -2.52072 -0.0229 -0.1262 -2.98678 -0.24105 0 0 0 0 0 0.01797 -0.04891 0 0 0 -1.53133 0 0.83697 0.0192 0.5024 -3.77564
PHE_170 -10.1061 1.14491 2.42849 -0.61924 0.03135 0.29033 2.19995 -2.53102 -0.00014 -0.00231 -2.04227 0.23634 0 0 0 0 0 0.01647 0.05483 0.01365 0 2.12731 -0.18639 0 1.0402 0.00825 0.38793 -5.50746
GLY_171 -3.09541 0.13426 3.22478 -0.00031 0 0 1.79485 -1.67249 -0.01187 -0.0787 -2.85379 -0.27088 0 0 0 0 0 0.00632 -0.10641 0 0 0 0.71624 0 0.83697 -0.11241 0.39031 -1.09852
LEU_172 -5.4722 0.23708 2.05826 -0.46628 0.20748 0.09667 1.05972 -1.61828 -0 -0 -0.06798 0.02753 0 0 0 0 0 0.00672 -0.01405 0.02074 0.71026 0 -0.15749 0 0.18072 0.00972 0.37814 -2.80324
THR_173 -5.0136 0.3263 4.78428 -0.12315 0.10909 0.06552 2.11145 -2.44275 -0.00032 -0.00163 -0.80109 -1.33801 0 0 -0.82145 0 0 0.00935 -0.04619 0.03544 0.19736 0 -0.26913 2.31058 -1.0874 -0.20913 0.42668 -1.7778
GLY_174 -1.88955 0.04705 2.20345 -6e-05 0 0 0.95522 -1.0786 -0.0231 -0.1295 -0.49964 -0.39447 0 0 -0.6252 0 0 0.01311 -0.17694 0 0 0 -1.46422 0 0.83697 -0.68906 0.28333 -2.6312
ASN_175 -3.78886 0.355 4.72137 -0.17663 0.01438 0.26521 2.27281 -2.16474 -0.00032 -0.00163 -1.56321 -0.43817 0 0 -0.82145 0 0 0.00454 -0.0376 0.00177 0 2.24026 0.13363 0 -0.93687 -0.50618 0.05784 -0.36884
ALA_176 -2.83294 0.43731 1.24129 -0.02292 0 0 0.30036 -0.96009 -0.00239 -0.00661 0.05829 -0.1659 0 0 0 0 0 0.0025 -0.01266 0 0 0 -0.18085 0 1.8394 -0.33377 0.69407 0.05508
PRO_177 -6.32471 0.93956 2.20035 -0.1171 0.00044 0.08615 1.17024 -1.1236 -0 -0 -1.38616 0.31477 0 0 0 0 0 0.01166 -0.05421 0.02945 0.15634 0 -1.19402 0 -2.4119 -0.66124 0.96618 -7.39783
THR_178 -3.1877 0.45474 2.81951 -0.16523 0.07604 0.05934 1.06154 -1.44477 -0 -0 -0.44342 -0.20564 0 0 0 0 0 0.01557 -0.09147 0.00288 0.04757 0 0.03988 2.32191 -1.0874 -0.42612 0.41026 0.25751
ASP_179 -4.92995 0.38915 6.42954 -0.12858 0.03664 0.40804 3.6106 -2.75515 -0.00287 -0.02727 -6.25207 -0.85148 0 0 0 -1.7561 0 0.0098 -0.06618 0.02096 0 2.43883 -0.51492 0 -2.3716 -0.3646 0.38764 -6.28958
TRP_180 -11.5268 1.35027 5.14377 -1.29424 0.07889 0.61423 3.20389 -3.01159 -0.01336 -0.09356 -2.40623 -0.31358 0 0 0 0 0 0.01795 -0.0108 0.00583 0 2.06388 -0.17001 0 1.6906 -0.18814 0.43346 -4.42556
ASN_181 -3.10745 0.18986 3.24307 -0.19183 0.04279 0.29923 0.52052 -1.47892 -0 -0 -0.19953 -0.36215 0 0 0 0 0 0.01128 -0.10078 0.01053 0 1.54362 0.13919 0 -0.93687 0.04337 0.26206 -0.07204
GLU_182 -4.55601 0.34187 4.96212 -0.37486 0.04387 0.76636 1.98767 -2.20055 -0 -0 -1.81991 -0.37553 0 0 0 0 0 0.05745 -0.02976 0.01576 0 3.07118 0.00576 0 -2.7348 0.2553 0.26827 -0.31581
ILE_183 -8.53628 0.82581 2.92968 -0.50178 0.28708 0.10777 2.48625 -2.51916 -0.01777 -0.09471 -1.09761 0.37395 0 0 0 0 0 0.08529 -0.02838 0.06362 0.6968 0 0.29579 0 0.73287 0.1677 0.64337 -3.09969
LYS_184 -6.67405 0.51727 5.60561 -0.41725 0.06414 0.2196 2.53561 -2.66488 -0.00287 -0.02727 -1.76063 0.05964 0 0 0 0 0 0.01192 -0.11194 0.02644 1.48073 0 -0.02757 0 -1.5107 -0.37608 0.65178 -2.40051
GLY_185 -2.46789 0.3511 3.75 -6e-05 0 0 1.93921 -1.69244 -0.01198 -0.11658 -2.28315 -0.38153 0 0 -0.52986 0 0 0.01292 -0.10613 0 0 0 0.43682 0 0.83697 -0.26529 0.31942 -0.20847
LYS_186 -9.35548 0.52146 9.89496 -0.29226 0.03204 0.12899 4.62112 -4.09418 -0.06497 -0.21999 -5.86018 0.06667 0 0 -0.42558 -0.67682 0 0.00435 0.10975 0.46243 1.91443 0 -0.06585 0 -1.5107 -0.10442 0.463 -4.45122
VAL_187 -8.58857 1.31549 1.71837 -0.30435 0.30088 0.07056 2.81309 -2.36221 -0 -0 -2.80614 -0.01324 0 0 0 0 0 0.00784 0.2371 9e-05 0.09234 0 -0.45297 0 1.9342 -0.41319 1.40742 -5.04327
PRO_188 -6.53228 1.04345 1.45578 -0.22295 0.04175 0.16551 0.70988 -1.20008 -0 -0 -0.71275 -0.23123 0 0 0 0 0 0.01997 -0.01049 0.01891 0.56799 0 -0.42682 0 -2.4119 -0.27582 1.64177 -6.35931
VAL_189 -8.50979 1.55053 0.72342 -0.257 0.11961 0.04482 1.85619 -2.07647 -0.04345 -0.25218 -1.01088 -0.15764 0 0 0 0 0 0.08663 0.21211 0.08082 0.45041 0 -0.15227 0 1.9342 0.50547 0.86432 -4.03114
GLU_190 -8.5282 0.75747 7.46066 -0.22399 0.06478 0.32446 4.81934 -3.63356 -0.02855 -0.15234 -6.30766 -0.71752 0 0 -1.93722 0 0 0.02791 0.00894 0.24439 0 3.25326 -0.09241 0 -2.7348 0.5133 0.61184 -6.26991
VAL_191 -7.51409 1.13318 0.29889 -0.2431 0.1235 0.04849 1.41709 -1.70358 -0 -0 -0.73578 -0.3769 0 0 0 0 0 0.0639 0.13479 0.22474 0.39738 0 -0.62306 0 1.9342 -0.11292 0.55748 -4.97581
VAL_192 -6.77197 0.79003 1.94748 -0.30031 0.12513 0.06189 2.3433 -2.18202 -0 -0 -2.08228 -0.50328 0 0 0 0 0 0.056 0.01205 0.00439 0.22884 0 -0.37868 0 1.9342 -0.3502 0.56296 -4.50247
GLN_193 -6.32282 0.43965 3.29213 -0.33892 0.05222 0.18449 1.99826 -2.03965 -0.01347 -0.10315 -2.23549 -0.10294 0 0 -2.02067 0 0 0.02681 0.00479 0.15787 0 2.94953 0.28483 0 -0.18838 -0.23941 0.54494 -3.66936
SER_194 -4.64242 0.56927 4.43868 -0.03299 0.00028 0.05886 2.36779 -1.99043 -0.0349 -0.32667 -1.52718 -0.8585 0 0 -1.36024 0 0 0.01425 -0.0308 0.07356 0.61675 0 0.22868 1.01246 -0.77834 -0.24167 1.05771 -1.38584
PRO_195 -3.88757 0.58613 2.4906 -0.09487 0.00164 0.05993 0.58897 -1.04203 -0 -0 0.30485 0.66678 0 0 0 0 0 0.01579 -0.01702 0.01163 0.42833 0 -0.26261 0 -2.4119 -0.3041 1.02422 -1.84124
HIS_D_196 -3.38997 0.4629 2.66378 -0.4169 0.00919 0.55732 0.83296 -1.26597 -0 -0 -0.55659 -0.22578 0 0 -0.61386 0 0 0.00848 -0.03596 0.04277 0 1.50267 -0.39615 0 -0.45461 0.43514 0.45472 -0.38587
SER_197 -3.66435 0.52974 3.71711 -0.03412 0.00322 0.06141 1.73759 -1.60798 -0 -0 -0.22817 -0.78093 0 0 -0.74638 0 0 0.02863 -0.07935 0.02427 0.4339 0 0.48254 0.63696 -0.77834 1.1966 0.9672 1.89954
PRO_198 -2.04358 0.54991 1.91961 -0.12504 0.00454 0.09113 0.59642 -0.85002 -0 -0 0.09699 0.23234 0 0 0 0 0 0.07607 -0.10493 0.0152 0.12613 0 -0.94439 0 -2.4119 0.32931 1.06231 -1.37991
ASN_199 -5.9254 0.58478 4.06298 -0.19534 0.03619 0.33182 2.26974 -2.39984 -0.02853 -0.14347 -1.63784 -1.00688 0 0 0 0 0 0.09478 0.16707 0.09016 0 1.81692 -0.95985 0 -0.93687 -0.48619 0.75324 -3.51252
LEU_200 -8.81555 1.04089 3.07596 -0.61056 0.2035 0.1598 2.4658 -2.52778 -0.00811 -0.06749 -2.33974 0.30676 0 0 0 0 0 0.02643 -0.0188 0.05705 0.63424 0 -0.34421 0 0.18072 -0.12532 0.6143 -6.09211
TYR_201 -11.892 1.55661 4.07405 -0.7127 0.08369 0.42514 3.32835 -3.57251 -0.03951 -0.36401 -2.59658 -0.10418 0 0 0 0 0 0.01934 1e-05 0.14087 0 2.00773 -0.38458 0.03305 1.2797 -0.15691 0.56318 -6.31125
PHE_202 -10.2843 1.13764 1.6938 -0.59881 0.08094 0.35156 2.7649 -2.59926 -0.00195 -0.00819 -2.32782 0.0606 0 0 0 0 0 0.00657 -0.00489 0.1099 0 1.94083 -0.15058 0 1.0402 -0.27134 0.50403 -6.55616
VAL_203 -8.08413 1.27827 2.45595 -0.39294 0.52852 0.10239 3.08123 -2.53955 -0 -0 -2.77114 -0.12244 0 0 0 0 0 0.00299 0.02833 0.06929 0.85065 0 -0.80295 0 1.9342 -0.31421 0.45455 -4.24099
LEU_204 -9.8602 1.20114 2.65405 -0.56322 0.15713 0.13606 2.92609 -2.82257 -0.00195 -0.00819 -3.51334 0.2231 0 0 0 0 0 0.01395 -0.07031 0.02658 0.55079 0 -0.36874 0 0.18072 -0.23022 0.69292 -8.67622
LEU_205 -9.39643 1.07431 2.82507 -0.46264 0.10601 0.09673 2.70943 -2.54445 -0 -0 -2.99218 0.10553 0 0 0 0 0 0.01927 0.05618 0.07604 0.68494 0 -0.29416 0 0.18072 -0.137 0.76804 -7.12459
VAL_206 -8.26319 1.00946 1.71446 -0.30996 0.20919 0.06476 2.56969 -2.26306 -0.00845 -0.10128 -3.04402 -0.44682 0 0 0 0 0 0.03217 0.02062 0.01977 0.1619 0 -0.36476 0 1.9342 -0.29065 1.24575 -6.11021
PRO_207 -7.68285 1.15541 4.43136 -0.13824 0.00101 0.09896 1.91522 -2.13244 -0 -0 -2.07625 0.21481 0 0 0 0 0 0.0394 -0.0499 0.00371 0.19127 0 -1.14666 0 -2.4119 -0.549 1.21094 -6.92514
LYS_208 -9.42365 0.96377 9.92184 -0.36258 0.04152 0.2177 5.97975 -4.20486 -0 -0 -7.57467 0.26846 0 0 -1.51651 -0.67399 0 0.07985 -0.0391 0.06606 2.35608 0 -0.05464 0 -1.5107 -0.64043 0.59489 -5.5112
VAL_209 -7.23061 1.2135 3.21944 -0.39288 0.53979 0.10278 2.48271 -2.50441 -0 -0 -1.54285 -0.45667 0 0 -0.87913 0 0 0.18887 -0.11893 0.18179 0.81015 0 0.48032 0 1.9342 -0.37018 0.62715 -1.71496
ALA_210 -5.12854 0.50474 1.51205 -0.02537 0.00053 0 1.55691 -1.82586 -0.01674 -0.10839 -0.65851 -0.42217 0 0 0 0 0 0.20009 0.03155 0 0 0 -0.09969 0 1.8394 -0.33132 0.43728 -2.53404
LEU_211 -6.4594 0.77906 1.84614 -0.50008 0.19211 0.11292 1.83778 -1.93004 -0 -0 -0.48013 0.0319 0 0 0 0 0 0.05542 -0.05175 0.02362 2.58177 0 -0.26999 0 0.18072 -0.18306 0.40447 -1.82853
GLU_212 -6.71984 0.48549 6.34945 -0.45397 0.08541 0.93001 3.34263 -3.01022 -0 -0 -3.2167 -0.41258 0 0 0 -1.05858 0 0.18287 -0.02704 0.00632 0 2.72473 0.08066 0 -2.7348 -0.05446 0.52629 -2.97433
TYR_213 -10.8485 1.30319 4.3195 -0.88661 0.05418 0.29552 3.45357 -3.18108 -0 -0 -2.17704 -0.27599 0 0 0 -0.69793 0 0.01081 -0.00728 2e-05 0 1.83701 -0.36034 0.03302 1.2797 0.09005 0.53417 -5.22404
HIS_214 -5.23907 0.32707 4.57066 -0.46162 0.01262 0.54978 1.26572 -2.37012 -0 -0 -1.21702 -0.95521 0 0 -0.59911 0 0 0.01364 -0.04953 0.01965 0 2.96885 -0.08229 0 -0.45461 -0.0167 0.49244 -1.22484
ASN_215 -3.68883 0.27199 3.81657 -0.18298 0.03138 0.29474 1.91014 -1.87225 -0 -0 -2.3815 -0.45218 0 0 0 -0.52078 0 0.01069 -0.03356 0.00192 0 2.02172 -0.51209 0 -0.93687 -0.61013 0.21997 -2.61208
LEU_216 -7.92635 1.19567 1.3533 -0.49564 0.40332 0.08242 1.64572 -1.93782 -0 -0 -0.27219 0.41879 0 0 0 0 0 0.02297 0.06402 0.11739 0.34264 0 -0.06149 0 0.18072 -0.45014 0.34218 -4.97449
ASN_217 -5.97525 0.52081 5.68822 -0.16427 0.01607 0.22716 2.90425 -2.86133 -0.00547 -0.07048 -2.87729 -0.19331 0 0 -1.52991 0 0 0.0418 0.09799 0.05286 0 1.90197 0.36238 0 -0.93687 -0.04122 0.44454 -2.39734
ASN_218 -2.46008 0.13538 2.99498 -0.18552 0.02368 0.27927 1.14509 -1.4355 -0.00462 -0.08847 0.7618 -0.32627 0 0 0 0 0 0.04395 -0.02312 0.022 0 1.48469 0.13188 0 -0.93687 -0.01966 0.3603 1.90291
GLN_219 -3.28053 0.32381 2.7097 -0.75278 0.32444 1.10827 0.39452 -1.38944 -0.00808 -0.11929 -0.46802 -2.2485 0 0 0 0 0 0.01548 -0.07527 0.01264 0 3.60998 -0.19631 0 -0.18838 -0.31992 0.33869 -0.20898
VAL_220 -6.55659 0.93212 1.6098 -0.28511 0.17205 0.05869 1.1708 -1.80415 -0.03616 -0.23927 -0.67793 -0.28485 0 0 0 0 0 0.02705 0.17116 0.00057 0.20471 0 -0.52782 0 1.9342 -0.22758 0.45992 -3.89839
VAL_221 -6.10645 0.85098 1.09178 -0.29258 0.23229 0.07154 1.08591 -1.60759 -0.00462 -0.08847 -0.51464 -0.4385 0 0 0 0 0 0.01223 -0.03623 0.06431 0.17963 0 -0.57627 0 1.9342 -0.04666 0.56756 -3.62156
LYS_222 -4.83535 0.38626 5.42646 -0.57905 0.18172 0.23221 2.06119 -2.33479 -0.00538 -0.01797 -3.50467 0.23387 0 0 -0.85745 0 0 0.01994 -0.01698 0.2587 2.91497 0 0.26099 0 -1.5107 0.0803 0.56748 -1.03825
GLU_223 -7.00848 0.71931 7.87 -0.34952 0.08063 0.61376 3.69411 -3.32054 -0.0207 -0.10129 -5.57951 -0.67775 0 0 -1.71167 -0.61023 0 0.00908 0.03173 0.08687 0 3.25713 -0.01709 0 -2.7348 0.04222 0.48823 -5.2385
SER_224 -3.92109 0.22053 3.81427 -0.03169 0.00018 0.05437 1.59846 -1.71988 -0.01767 -0.07364 -1.54831 -1.04887 0 0 -1.51279 0 0 0.0048 -0.02034 0.00214 0.2857 0 -0.29942 0.68797 -0.77834 -0.50983 0.34959 -4.46384
LEU_225 -4.75231 0.71314 1.10088 -0.63959 0.24252 0.19746 0.75768 -1.29482 -0 -0 0.07836 0.2011 0 0 0 0 0 0.11733 -0.00163 0.08064 0.5866 0 -0.34324 0 0.18072 -0.36126 0.30149 -2.83495
GLU_226 -3.09747 0.13837 3.7503 -0.29799 0.05287 0.358 0.26616 -1.63093 -0.05166 -0.30131 -1.25261 -0.33946 0 0 0 0 0 0.30741 -0.04163 0.02264 0 2.94221 0.05373 0 -2.7348 -0.07116 0.31747 -1.60985
VAL_227 -2.84989 0.31279 1.54305 -0.27503 0.14744 0.06049 0.8053 -1.09091 -0 -0 -0.4559 -0.42979 0 0 0 0 0 0.13767 0.0274 0.00063 0.17851 0 -0.63991 0 1.9342 -0.19754 0.3038 -0.4877
LYS_228 -3.18189 0.36549 2.29804 -0.29815 0.02827 0.09899 0.72721 -1.12139 -0.0319 -0.1036 0.13365 0.33662 0 0 0 0 0 0.89221 1.43717 0.02341 1.753 0 0.09479 0 -1.5107 -0.15453 17.241 19.0277
ALA_229 -1.86187 0.13923 0.86006 -0.03053 0.01707 0 0.37545 -0.71478 -0.00128 -0.00732 0.09417 -0.45619 0 0 0 0 0 0.42593 0.04003 0 0 0 -0.06792 0 1.8394 0.36437 17.503 18.5188
THR_230 -4.02819 0.27542 3.30658 -0.22182 0.15902 0.0997 1.19296 -1.68145 -0.06051 -0.50371 -0.57119 -1.34142 0 0 -0.51692 0 0 0.03138 -0.00461 0.14217 1.46265 0 -0.21688 2.32004 -1.0874 0.42166 0.59569 -0.22683
GLN_231 -3.10096 0.09304 3.26988 -0.63793 0.32129 1.10062 1.09451 -1.59346 -0.04574 -0.38123 -1.03247 -1.53901 0 0 0 -0.89576 0 0.02406 0.09822 0.13921 0 4.63406 -0.02802 0 -0.18838 -0.09563 0.36673 1.60302
SER_232 -1.24237 0.07375 1.8298 -0.02389 0 0.02264 0.6859 -0.76505 -0.00889 -0.08508 -0.33157 -0.28091 0 0 -0.51692 0 0 0.00918 -0.04049 0.00426 0.48554 0 0.30709 0.60005 -0.77834 -0.11531 0.25486 0.08424
SER_233 -1.5499 0.10491 1.9569 -0.02759 0 0.06527 0.32835 -0.92301 -0.02436 -0.215 0.12066 -0.25812 0 0 0 0 0 0.12101 0.0543 9e-05 0.03585 0 -0.53104 0.60111 -0.77834 -0.06953 0.13182 -0.85662
PHE_234 -5.9402 0.62944 0.72447 -0.87048 0.07161 0.10135 0.26451 -0.91224 -0 -0 0.70551 -0.6008 0 0 0 0 0 0.0458 -0.0213 0.12004 0 2.43643 -0.10295 0 1.0402 -0.05658 0.23195 -2.13322
ASN_235 -5.45441 0.68624 4.49971 -0.32068 0.1226 0.57426 2.61403 -2.43887 -0.0135 -0.14239 -2.21426 -0.80205 0 0 -0.86071 -0.62919 0 0.02454 -0.07141 0.00115 0 1.96527 -0.66162 0 -0.93687 0.15172 0.9119 -2.99455
PRO_236 -6.45204 0.77016 2.69166 -0.07891 0 0.04796 1.45134 -1.28228 -0 -0 -0.43941 0.60034 0 0 -0.48653 0 0 0.07067 -0.20399 0.0373 0.37253 0 -0.74076 0 -2.4119 0.23173 1.07754 -4.74457
THR_237 -6.88519 1.41544 5.25005 -0.15318 0.11569 0.1039 3.61248 -2.70359 -0 -0 -2.93062 -0.07728 0 0 -0.86071 -0.62919 0 0.21828 -0.01511 0.02318 0.04197 0 -0.186 3.98102 -1.0874 0.16972 1.76651 1.16996
GLN_238 -3.77112 0.21691 3.9736 -0.39017 0.04267 0.28559 1.65571 -1.71332 -0 -0 -0.86052 -0.21205 0 0 0 0 0 0.12777 -0.03895 0.03771 0 3.61698 -0.13115 0 -0.18838 -0.18333 1.53334 4.0013
ARG_239 -4.64598 0.39773 4.52344 -0.66726 0.19259 0.39885 0.63192 -1.99433 -0.0676 -0.47296 -0.35567 0.08095 0 0 0 0 0 0.02242 -0.03906 0.02119 2.52366 0 -0.1932 0 -1.2888 -0.36862 0.31439 -0.98635
LEU_240 -9.29375 1.13692 3.05553 -0.5036 0.21567 0.09823 1.83299 -2.53451 -0.04328 -0.14289 -1.58608 0.25562 0 0 0 0 0 0.01931 0.22232 0.20874 0.91992 0 -0.27975 0 0.18072 -0.19612 0.54747 -5.88654
GLN_241 -6.16108 0.54538 4.54727 -0.5479 0.26766 0.53657 2.27584 -2.35872 -0.00091 -0.01823 -2.50172 -0.88656 0 0 -2.28582 -0.83218 0 0.02525 0.47249 0.07656 0 3.44221 0.19763 0 -0.18838 -0.02928 0.74782 -2.67613
LYS_242 -7.50522 1.04776 6.49564 -0.67063 0.31797 0.75359 2.4696 -2.79434 -0.04328 -0.14289 -2.10556 0.31372 0 0 0 0 0 0.09283 0.08793 0.28207 2.54244 0 -0.24748 0 -1.5107 0.14105 1.35501 0.87952
ASP_243 -4.4719 0.34026 4.25612 -0.11241 0.00625 0.32458 1.34038 -1.88458 -0 -0 -2.61001 -0.46897 0 0 0 -0.4909 0 0.03633 -0.06769 0.11557 0 1.995 0.0019 0 -2.3716 -0.19661 1.12807 -3.13021
SER_244 -4.30769 0.70404 4.92682 -0.03075 0 0.06842 2.5535 -2.09653 -0.00303 -0.03329 -1.99153 -0.35402 0 0 -0.76938 0 0 0.07564 0.93259 0.02103 0.29847 0 -0.2839 0.608 -0.77834 -0.59258 1.0413 -0.01123
PRO_245 -6.59109 1.12215 2.56873 -0.12866 0.00012 0.09319 0.77862 -1.28481 -0 -0 -0.22267 0.28918 0 0 0 0 0 0.03644 -0.04255 0.05782 0.26054 0 -1.1108 0 -2.4119 -0.68098 1.12021 -6.14646
VAL_246 -5.77879 0.23457 3.68582 -0.30622 0.18854 0.06314 2.30253 -2.33339 -0.01079 -0.08002 -2.44442 -0.46638 0 0 0 0 0 0.0111 -0.01866 0.00085 0.17646 0 -0.39002 0 1.9342 -0.61607 0.36582 -3.48173
LYS_247 -5.22435 0.32634 4.40559 -0.39299 0.05792 0.18683 1.58181 -1.96756 -0 -0 -3.35999 0.15836 0 0 0 -0.88463 0 0.0305 0.09132 0.08184 1.71235 0 0.00906 0 -1.5107 -0.51029 0.22897 -4.97961
ASP_248 -6.79161 0.51584 9.11814 -0.22565 0.08718 0.71871 3.94048 -3.59315 -0 -0 -4.7727 -1.33995 0 0 -0.62341 -0.62841 0 0.02765 -0.05961 0.01054 0 2.0236 -0.71066 0 -2.3716 -0.42422 0.2969 -4.80191
SER_249 -2.59264 0.11503 3.17403 -0.02944 0.00035 0.04788 1.39376 -1.45619 -0 -0 -0.352 -0.95746 0 0 -1.05923 0 0 0.00966 -0.09732 0.00192 0.15808 0 -0.27994 0.60036 -0.77834 -0.46799 0.286 -2.28347
SER_250 -2.57801 0.24582 3.80561 -0.04121 0.00065 0.05775 1.65903 -1.54563 -0 -0 -2.33597 -0.23096 0 0 -0.62341 -0.62841 0 0.00318 0.00236 0.06889 0.40167 0 -0.25312 1.86871 -0.77834 -0.62881 0.22889 -1.30131
LYS_251 -6.3362 0.78541 7.20652 -0.52055 0.19151 0.3419 2.95845 -2.8565 -0 -0 -2.98476 -0.17662 0 0 0 0 0 0.0064 -0.03129 0.01938 1.82291 0 0.22368 0 -1.5107 -0.06699 0.38587 -0.54159
GLN_252 -3.97911 0.35046 4.72636 -0.28907 0.04761 0.24568 2.30868 -2.05602 -0.01789 -0.15404 -1.71582 -0.39232 0 0 -1.05923 0 0 0.00929 0.01584 0.01282 0 3.65013 -0.14388 0 -0.18838 -0.00604 0.52319 1.88828
GLY_253 -1.67699 0.28714 2.36073 -5e-05 0 0 0.98578 -1.09919 -0 -0 -0.35347 -0.42472 0 0 0 0 0 0.0037 -0.00492 0 0 0 0.241 0 0.83697 -0.20208 0.30001 1.25391
GLU_254 -8.5188 1.35782 8.55157 -0.33584 0.02184 0.64265 3.71408 -3.37734 -0.0068 -0.03518 -4.52738 -0.32964 0 0 -1.021 -0.87428 0 0.02327 0.00464 0.2559 0 3.29395 -0.08851 0 -2.7348 -0.23231 0.41926 -3.79691
LYS_255 -5.49306 0.25619 6.14274 -0.35958 0.04151 0.15862 1.85261 -2.54753 -0.05036 -0.25682 -2.07933 0.14207 0 0 0 0 0 0.00832 -0.01595 0.09647 1.84427 0 -0.0302 0 -1.5107 -0.44543 0.52163 -1.72451
LEU_256 -7.55771 0.73093 2.65538 -0.47665 0.17712 0.09007 1.58825 -2.1031 -0.02599 -0.18029 -1.93312 0.27872 0 0 -0.79664 0 0 0.02456 -0.00682 0.0194 0.6886 0 -0.13982 0 0.18072 -0.43804 0.3726 -6.85185
SER_257 -2.4405 0.0561 2.94321 -0.02864 0 0.06627 1.32306 -1.39952 -0.00339 -0.0162 -1.51784 -0.46146 0 0 0 0 0 0.05696 -0.01242 0.01205 0.38463 0 -0.21418 0.60328 -0.77834 -0.42086 0.27567 -1.57209
GLU_258 -4.3614 0.31373 3.50124 -0.20758 0.02235 0.29356 0.91888 -1.73293 -0.01108 -0.08958 -0.75638 -0.46889 0 0 0 0 0 0.01671 0.07592 0.00196 0 3.24426 -0.04503 0 -2.7348 -0.26723 0.19785 -2.08843
THR_259 -5.97045 0.62831 4.37542 -0.22681 0.21159 0.10329 2.53664 -2.3483 -0.01053 -0.13351 -1.96736 -1.29581 0 0 -0.92923 0 0 0.01602 -0.04246 0.11871 1.59483 0 0.30381 2.33191 -1.0874 -0.21596 0.5316 -1.47567
THR_260 -1.4248 0.06529 1.21564 -0.12699 0.07217 0.06318 0.4262 -0.6739 -0.0105 -0.13293 0.13477 -0.90025 0 0 0 0 0 0.14458 0.02037 0.00995 0.10786 0 -0.07822 2.2671 -1.0874 -0.32537 0.46215 0.22892
ALA_261 -2.4547 0.18541 2.15721 -0.02242 0 0 1.29821 -1.20733 -0 -0 -0.93576 -0.41162 0 0 -0.92923 0 0 0.04806 0.11321 0 0 0 -0.52954 0 1.8394 -0.1879 0.18663 -0.85037
SER_262 -2.98059 0.24364 1.94343 -0.02688 0 0.06331 0.47163 -0.9758 -0 -0 -0.83928 -0.6258 0 0 0 0 0 0.01281 -0.03052 0.00995 0.30492 0 -0.25993 0.60242 -0.77834 0.01016 0.29071 -2.56417
SER_263 -2.3725 0.12096 2.82537 -0.02703 0.0001 0.02324 1.35519 -1.25722 -0.01412 -0.11396 -0.739 0.09441 0 0 0 0 0 0.05021 -0.00881 2e-05 0.40733 0 0.20499 0.61519 -0.77834 0.04216 0.44498 0.87317
MET_264 -3.61152 0.35056 2.60583 -0.70456 0.17624 0.21236 1.04274 -1.58368 -0 -0 -0.36347 -0.15248 0 0 0 0 0 0.41305 0.04234 0.15577 1.07188 0 0.07541 0 0.60916 0.32302 0.74437 1.40702
SER_265 -1.46774 0.2591 2.02295 -0.0299 0.02432 0.03005 0.5993 -0.90432 -0 -0 0.37682 -0.1159 0 0 0 0 0 0.17167 0.02364 0.00179 0.07197 0 0.08565 0.60748 -0.77834 0.42002 0.66687 2.06543
SER_266 -1.21785 0.18813 1.63145 -0.02935 0.02325 0.02904 0.23279 -0.77278 -0 -0 -0.11322 0.00044 0 0 0 0 0 0.02061 -0.00217 0.00062 0.04713 0 0.32984 0.6 -0.77834 0.40728 0.3237 0.92058
GLY_267 -2.57671 0.2659 2.58467 -0.00031 0 0 1.17449 -1.35862 -0 -0 -1.49332 -0.16212 0 0 0 0 0 0.01793 -0.08658 0 0 0 -0.56893 0 0.83697 0.20519 0.1888 -0.97263
MET_268 -3.48508 0.21418 3.33343 -0.34374 0.07288 0.13442 1.62207 -1.52902 -0.0031 -0.0636 -1.03529 -0.30973 0 0 -0.76022 0 0 0.19922 0.05767 0.00746 1.57165 0 0.37856 0 0.60916 0.97486 0.50333 2.1491
ALA_269 -4.74251 0.3544 1.52852 -0.02491 2e-05 0 1.36888 -1.76584 -0 -0 -1.83968 -0.273 0 0 -0.82807 0 0 0.09174 -0.02086 0 0 0 0.20426 0 1.8394 1.0178 0.64705 -2.44279
THR_270 -3.68505 0.15606 2.99184 -0.09818 0.05844 0.06838 2.22025 -1.80242 -0.0031 -0.0636 -2.3379 -0.76466 0 0 0 0 0 0.08634 0.07474 0.01505 0.10149 0 -0.59522 2.28458 -1.0874 -0.21514 0.28661 -2.30888
SER_271 -2.97775 0.17635 2.58134 -0.02427 0 0.04101 1.41323 -1.27888 -0.00999 -0.14692 -0.30597 -1.19031 0 0 -0.95707 0 0 0.03861 -0.00932 0.05886 2.04819 0 -0.50196 0.82674 -0.77834 -0.3894 0.21782 -1.16804
THR_272 -2.76889 0.12816 3.37089 -0.1297 0.08734 0.07559 1.19476 -1.48534 -0.02915 -0.2695 -1.13386 -1.15687 0 0 0 -0.63493 0 0.01768 -0.02088 0.04893 0.07782 0 -0.34432 2.27518 -1.0874 -0.41282 0.33684 -1.86047
ARG_273 -9.27955 0.77238 10.0371 -0.69679 0.12302 0.41891 5.11728 -4.18966 -0.05237 -0.16582 -4.94983 0.90234 0 0 -2.68004 -1.40515 0 0.03476 -0.03819 0.08675 2.35921 0 0.04816 0 -1.2888 -0.47312 0.52361 -4.79583
ALA_274 -2.66139 0.29542 2.51676 -0.02494 0.00012 0 0.84552 -1.21227 -0.00026 -0.00557 -0.72443 -0.217 0 0 0 0 0 0.01683 -0.00938 0 0 0 -0.08681 0 1.8394 -0.33753 0.36138 0.59587
LYS_275 -6.03545 0.35905 5.08276 -0.54406 0.10435 0.45617 2.12754 -2.22157 -0.0377 -0.12535 -1.24372 0.63993 0 0 -0.67504 0 0 0.03737 -0.0095 0.13291 2.15596 0 0.21426 0 -1.5107 -0.11509 0.2675 -0.94037
ALA_276 -6.56125 0.89326 2.47639 -0.02494 1e-05 0 2.32219 -2.26164 -0.00028 -0.00168 -1.78833 -0.17601 0 0 0 0 0 0.0323 -0.04101 0 0 0 -0.1679 0 1.8394 -0.43575 0.3502 -3.54506
LEU_277 -10.5301 1.39387 4.10842 -0.53844 0.36294 0.12282 2.84885 -3.11349 -0.00093 -0.00251 -2.47146 0.22857 0 0 0 0 0 0.05471 -0.03406 0.27923 0.63029 0 -0.30444 0 0.18072 -0.61746 0.61404 -6.7884
LYS_278 -6.3822 0.44573 5.34058 -0.43024 0.16581 0.16339 1.92185 -2.41605 -0.00314 -0.0151 -2.64995 0.00092 0 0 0 0 0 0.02933 0.12077 0.15616 3.32832 0 0.1044 0 -1.5107 -0.23676 0.6838 -1.18307
VAL_279 -7.50017 0.78758 2.60656 -0.29043 0.21873 0.06851 2.59979 -2.33952 -0.00353 -0.01209 -2.29047 -0.57461 0 0 0 0 0 0.01243 -0.00438 0.1195 0.22084 0 -0.38099 0 1.9342 0.06295 0.47648 -4.28862
GLU_280 -6.22441 0.45059 7.71862 -0.20176 0.02485 0.29054 3.78451 -3.17066 -0 -0 -7.14471 -0.48226 0 0 -0.81981 -0.49035 0 0.01029 0.03398 0.00112 0 3.10623 0.14457 0 -2.7348 0.14485 0.42277 -5.13582
VAL_281 -6.76224 0.94714 1.81171 -0.26254 0.17169 0.05272 1.73595 -1.9531 -0.0026 -0.00958 -1.23197 -0.30668 0 0 0 0 0 0.01324 -0.047 0.05365 0.35904 0 -0.65079 0 1.9342 -0.11371 0.3304 -3.93048
GLU_282 -6.2413 0.47984 6.92056 -0.51084 0.15374 0.79019 4.01879 -2.88274 -0.00655 -0.01966 -4.88241 -1.6201 0 0 -0.92752 0 0 0.02059 0.45978 0.10921 0 4.87042 -0.18869 0 -2.7348 0.07775 0.4619 -1.65184
ARG_283 -6.30162 0.47846 6.13881 -1.67557 0.49142 1.61265 3.30667 -3.04229 -0.04096 -0.29093 -3.13084 -1.17614 0 0 -2.01609 0 0 0.2714 -0.0243 0.14596 3.37206 0 0.00182 0 -1.2888 0.23922 0.81435 -2.11472
GLY_284 -2.04015 0.10134 2.30064 -0.00025 0 0 0.63724 -1.0414 -0 -0 -0.18048 -0.2091 0 0 0 0 0 0.13896 -0.07225 0 0 0 -1.48699 0 0.83697 0.03885 0.56333 -0.41331
SER_285 -1.28948 0.07868 1.60665 -0.03609 0.02808 0.06587 0.24552 -0.75232 -0 -0 0.23003 -0.55238 0 0 0 0 0 0.08476 -0.04725 0.00063 0.4434 0 -0.06422 0.60003 -0.77834 0.19529 0.30942 0.36829
GLN_286 -3.47359 0.18561 4.76389 -0.62048 0.09667 0.62807 2.45126 -2.09406 -0.04893 -0.32306 -1.72446 -0.60224 0 0 -1.08858 0 0 0.04855 0.01255 0.00627 0 2.20024 -0.03782 0 -0.18838 0.06668 0.33851 0.5967
SER_287 -1.54124 0.05606 2.06639 -0.02866 0.00033 0.04541 0.68018 -0.9478 -0 -0 0.53567 -1.06125 0 0 0 0 0 0.07696 -0.02343 0.01144 0.27383 0 -0.19284 0.60261 -0.77834 -0.40479 0.33028 -0.29918
ASP_288 -3.49017 0.19425 4.17073 -0.25823 0.07868 0.89319 1.06859 -1.85123 -0.0312 -0.30013 -0.69344 -2.89202 0 0 0 0 0 0.10782 -0.02586 0.07141 0 2.37517 -0.36343 0 -2.3716 -0.2243 0.47657 -3.06518
SER_289 -4.90796 0.35266 4.50017 -0.03257 0 0.07543 1.57895 -2.15437 -0.03073 -0.23223 -0.18594 -0.10751 0 0 0 0 0 0.05407 -0.00753 9e-05 0.145 0 -0.45401 0.60592 -0.77834 -0.04231 0.27482 -1.3464
LEU_290 -8.78718 1.15908 3.1459 -0.47747 0.27132 0.08499 2.14934 -2.55684 -0 -0 -1.06628 0.29391 0 0 0 0 0 0.02032 -0.01902 0.1041 0.37411 0 -0.30184 0 0.18072 -0.15998 0.37699 -5.20783
LEU_291 -4.31468 0.28641 3.57921 -0.65628 0.21387 0.22782 1.00392 -1.53297 -0 -0 -0.48554 0.09857 0 0 0 0 0 0.0112 0.07073 0.02281 0.84315 0 -0.20965 0 0.18072 -0.07191 0.5403 -0.19231
LYS_292 -6.57211 0.36164 6.66724 -0.3045 0.03836 0.15647 3.26722 -2.80958 -0 -0 -3.20928 -0.29961 0 0 0 -0.49035 0 0.00346 -0.00026 0.02487 2.32618 0 -0.00501 0 -1.5107 0.01603 0.33943 -2.00051
ASN_293 -7.239 0.61627 5.58829 -0.36017 0.13062 0.7865 2.6918 -3.03593 -0.01635 -0.12818 -2.27676 -0.63145 0 0 0 0 0 0.0204 -0.02261 5e-05 0 1.92269 -0.8199 0 -0.93687 0.78024 0.2768 -2.65356
ASP_294 -6.72542 0.62894 7.59044 -0.11414 0.01372 0.35303 3.65545 -3.38439 -0.02287 -0.15284 -4.44487 -0.38727 0 0 -0.81981 0 0 0.03083 -0.06213 0.00199 0 1.80759 -0.02539 0 -2.3716 0.54955 0.41746 -3.46174
PHE_295 -7.59855 1.64265 2.26997 -0.61702 0.10488 0.2886 1.24494 -1.97958 -0 -0 -0.05544 0.10158 0 0 0 0 0 0.01595 -0.04071 0.06817 0 2.9396 0.05779 0 1.0402 -0.31764 0.45174 -0.38285
ALA_296 -5.29581 0.43177 2.73919 -0.02702 0.00393 0 1.84251 -2.13601 -0.01331 -0.12346 -1.23553 -0.42408 0 0 0 0 0 0.01743 -0.05151 0 0 0 0.09105 0 1.8394 -0.37173 0.38121 -2.33197
LYS_297 -8.22778 0.86173 8.28382 -0.30878 0.03356 0.13374 2.72217 -3.30418 -0.02298 -0.15133 -4.02321 0.05549 0 0 0 0 0 0.02076 -0.03591 0.33753 2.22737 0 0.0119 0 -1.5107 -0.47581 0.43607 -2.93654
LYS_298 -6.18413 0.68804 5.88948 -0.90266 0.41486 1.17334 3.00706 -2.44367 -0 -0 -1.63231 -0.87688 0 0 -1.021 0 0 0.01616 0.14595 0.19256 2.85029 0 0.13725 0 -1.5107 -0.12286 1.22113 1.04193
PRO_299 -7.46424 1.15394 3.80317 -0.09359 0.00535 0.05862 1.29888 -1.64766 -0.01079 -0.08002 -1.45936 0.62147 0 0 0 0 0 0.03101 -0.10843 0.02567 0.50418 0 -0.41548 0 -2.4119 -0.00384 1.37826 -4.81476
LEU_300 -8.97681 1.21315 1.91917 -0.49373 0.22443 0.08648 2.20634 -2.15708 -0 -0 -2.07576 0.25541 0 0 0 0 0 0.0134 -0.00641 0.0406 0.40058 0 -0.34391 0 0.18072 -0.20451 0.77776 -6.94016
LYS_301 -6.39666 0.3087 6.15878 -0.46445 0.09499 0.27963 2.23447 -2.73028 -0.00303 -0.03329 -2.66275 0.00133 0 0 0 0 0 0.01965 0.01721 0.0617 2.09426 0 0.11513 0 -1.5107 -0.06275 0.47071 -2.00736
HIS_D_302 -6.9139 0.38496 5.14644 -0.39534 0.00412 0.44172 1.26694 -2.55472 -0.0196 -0.13584 -1.41124 -0.1255 0 0 0 0 0 0.00564 -0.02293 0.01465 0 2.29799 -0.0872 0 -0.45461 -0.21257 0.31469 -2.45629
LYS_303 -5.52638 0.31796 5.02711 -0.3458 0.04478 0.13743 2.13904 -2.20519 -0.00407 -0.03647 -2.11965 0.22726 0 0 0 0 0 0.03166 0.02313 0.03026 1.83394 0 0.00903 0 -1.5107 -0.51499 0.28926 -2.15238
ASN_304 -3.37417 0.15283 3.24302 -0.28042 0.09317 0.47394 1.46579 -1.66758 -0 -0 -0.76024 -0.85406 0 0 -0.64989 0 0 0.13826 -0.05416 0.05771 0 1.89378 -0.42484 0 -0.93687 -0.34587 0.29948 -1.53013
SER_305 -3.28489 0.2004 4.31898 -0.03103 0.01247 0.0299 1.91698 -1.89885 -0 -0 -2.25549 0.19782 0 0 0 -0.4909 0 0.0296 0.49325 0.00068 0.38503 0 0.14586 0.60223 -0.77834 1.11049 0.48475 1.18894
SER_306 -1.14985 0.11228 1.47302 -0.02918 0.00842 0.02839 0.55998 -0.71069 -0 -0 -0.09404 -0.029 0 0 0 0 0 0.02583 -0.01904 0.00068 0.10434 0 0.14761 0.60012 -0.77834 1.42112 0.47875 2.1504
GLY_307 -2.7007 0.1502 3.48 -0.00086 0 0 2.07381 -1.74816 -0 -0 -1.56644 -0.24078 0 0 -0.64989 0 0 0.00793 -0.0775 0 0 0 -1.53844 0 0.83697 0.63868 0.29098 -1.04419
GLU_308 -4.296 0.34593 4.59228 -0.27241 0.02447 0.34074 1.55505 -1.72931 -0.027 -0.21357 -2.95726 -0.29788 0 0 0 -0.42264 0 0.02027 -0.06087 0.11157 0 2.97644 0.07784 0 -2.7348 0.36086 0.34629 -2.25999
VAL_309 -6.21969 0.6204 3.00225 -0.30807 0.35336 0.07777 2.01287 -2.13594 -0.00407 -0.03647 -1.60866 -0.44701 0 0 0 0 0 0.04928 0.02505 0.00383 0.07318 0 0.23746 0 1.9342 0.21099 0.5376 -1.62169
LYS_310 -5.85234 0.31292 5.84021 -0.47278 0.08871 0.27972 1.24222 -2.27779 -0.02198 -0.15545 -2.55884 0.05004 0 0 0 -0.42264 0 0.0581 -0.00387 0.22854 1.96796 0 0.23258 0 -1.5107 0.40043 0.38723 -2.18773
LEU_311 -6.49912 0.41934 1.37574 -0.48987 0.15214 0.1344 0.37061 -1.46329 -0.01938 -0.15175 -0.37651 0.05438 0 0 0 0 0 0.10486 -0.07314 0.27263 1.10583 0 -0.25699 0 0.18072 0.18137 0.36294 -4.6151
GLU_312 -5.80117 0.32591 7.89442 -0.31901 0.05196 0.42129 3.13103 -2.96608 -0.00951 -0.07221 -5.3929 -0.3579 0 0 0 -0.46012 0 0.04974 0.11103 0.00196 0 3.13932 0.23766 0 -2.7348 0.43742 0.4339 -1.87806
ALA_313 -5.61748 0.42163 4.0135 -0.02237 0 0 2.83284 -2.67011 -0 -0 -2.6814 -0.35229 0 0 -1.14352 0 0 0.01725 -0.0799 0 0 0 -0.37187 0 1.8394 0.04664 0.38665 -3.38104
GLU_314 -2.26267 0.20259 2.6164 -0.4455 0.04712 0.85473 0.52742 -1.10165 -0 -0 0.01081 -0.43625 0 0 0 0 0 0.00428 -0.10131 0.05752 0 3.62237 -0.30759 0 -2.7348 -0.70795 0.29452 0.14003
LYS_315 -3.43175 0.26425 5.38302 -0.3501 0.04174 0.22825 2.0832 -2.09403 -0 -0 -2.67754 0.0561 0 0 0 -0.46012 0 0.01637 -0.03386 0.00813 2.3343 0 -0.23723 0 -1.5107 -0.32455 0.23068 -0.47386
GLU_316 -5.38477 0.24372 5.88997 -0.40056 0.03687 0.76847 2.72525 -2.5121 -0.02397 -0.22242 -2.66956 -0.44624 0 0 0 -1.57392 0 0.03243 -0.04808 0.18485 0 3.45135 -0.29893 0 -2.7348 -0.12404 0.26812 -2.83836
PHE_317 -7.44467 0.73684 2.70144 -0.67838 0.08236 0.41203 1.51537 -2.22312 -0.00841 -0.06067 -0.73981 0.08627 0 0 0 0 0 0.00847 0.00778 0.05963 0 2.15671 -0.39512 0 1.0402 0.37844 0.28713 -2.07753
THR_318 -1.67032 0.11914 1.9997 -0.19109 0.10351 0.06561 0.49546 -0.94088 -0.03018 -0.16373 -0.05413 -0.14673 0 0 0 0 0 0.00594 0.16638 0.00673 0.08273 0 0.03046 2.29256 -1.0874 0.90365 0.22155 2.20899
GLU_319 -2.42035 0.16333 3.58873 -0.25464 0.04426 0.44668 1.26878 -1.50645 -0 -0 -2.11252 -0.48888 0 0 -0.66042 0 0 0.00755 0.14216 0.01798 0 2.92639 0.18241 0 -2.7348 0.85455 0.26195 -0.27331
ALA_320 -3.88101 0.32921 1.85561 -0.02521 9e-05 0 0.73116 -1.48292 -0 -0 -0.79857 -0.21441 0 0 0 0 0 0.00868 -0.02124 0 0 0 -0.07794 0 1.8394 0.0344 0.27558 -1.42717
TRP_321 -11.0932 0.87448 5.65806 -1.24239 0.14886 0.26451 2.51226 -3.32715 -0.01733 -0.08763 -3.4119 -0.81496 0 0 -1.25641 0 0 0.00233 0.04704 0.00782 0 2.37146 -0.12479 0 1.6906 -0.7603 0.43997 -8.11867
LYS_322 -4.64547 0.54974 3.37633 -0.29665 0.03787 0.14483 0.41852 -1.70999 -0.04262 -0.22126 -0.01072 -0.29103 0 0 0 0 0 0.00787 0.13569 0.00917 2.19648 0 0.00028 0 -1.5107 -0.4407 1.07056 -1.22179
PRO_323 -6.27942 0.82162 3.90707 -0.13396 0.00219 0.09856 1.16299 -1.5726 -0.0073 -0.03206 -0.64967 0.20428 0 0 0 0 0 0.00964 0.00381 0.02691 0.21672 0 -1.1262 0 -2.4119 -0.51177 1.1232 -5.14789
LEU_324 -7.76335 1.48242 1.16006 -0.54958 0.33849 0.13968 1.8333 -1.6965 -0 -0 -1.51108 0.27605 0 0 -2.09734 0 0 0.17727 -0.00803 0.25143 0.62238 0 -0.20233 0 0.18072 -0.41683 1.22301 -6.56023
LEU_325 -8.7913 0.70204 2.32232 -0.45463 0.2081 0.07976 1.76406 -2.08869 -0 -0 -2.15479 0.03544 0 0 0 0 0 0.02091 -0.00101 0.03436 0.7144 0 0.16711 0 0.18072 0.06725 1.0183 -6.17566
THR_326 -6.1483 0.29034 5.98332 -0.11473 0.08849 0.0762 2.91129 -2.77897 -0 -0 -3.62508 -0.53487 0 0 -1.8157 0 0 0.01344 -0.02603 0.01841 0.04892 0 -0.44951 2.37415 -1.0874 -0.15713 0.29086 -4.64228
THR_327 -6.81302 0.46218 5.81945 -0.20415 0.13075 0.07487 3.53574 -2.93016 -0 -0 -4.70361 0.04508 0 0 -1.28618 -0.75365 0 0.00635 -0.035 0.04408 0.09601 0 0.07801 2.27564 -1.0874 -0.2146 0.30423 -5.15536
ASP_328 -5.00211 0.35236 7.12522 -0.19862 9e-05 0.64894 3.32339 -3.01919 -0 -0 -5.12649 -0.15056 0 0 0 -1.22623 0 0.00612 -0.00883 0.02235 0 3.1059 0.29053 0 -2.3716 0.05076 0.3546 -1.82334
GLN_329 -7.50205 0.35012 6.79966 -0.25933 0.03098 0.19644 3.43016 -3.23479 -0.01264 -0.09226 -2.81389 -0.3864 0 0 -1.8157 0 0 0.00919 -0.01176 0.07449 0 2.76418 -0.10868 0 -0.18838 -0.12778 0.24963 -2.6488
ILE_330 -8.51344 0.67969 4.02832 -0.5252 0.39249 0.1078 1.70373 -2.84132 -0 -0 -0.37529 -0.0958 0 0 0 0 0 0.01275 -0.05209 0.02209 0.60721 0 -0.4518 0 0.73287 -0.13909 0.42745 -4.27962
ALA_331 -4.65163 0.26085 3.47857 -0.02213 0 0 1.60352 -2.13601 -0 -0 -0.67011 -0.34718 0 0 0 0 0 0.00109 0.01974 0 0 0 -0.31736 0 1.8394 -0.25274 0.43876 -0.7552
ARG_332 -4.12396 0.16574 5.36241 -0.59831 0.09043 0.33163 2.31142 -2.24756 -0 -0 -3.5803 0.2482 0 0 0 -0.67626 0 0.00808 -0.02941 0.0479 2.58568 0 -0.03953 0 -1.2888 -0.26121 0.32366 -1.37019
GLU_333 -5.67632 0.66687 6.20207 -0.42601 0.12375 0.78378 2.82516 -2.75471 -0 -0 -2.44349 -0.79567 0 0 0 0 0 0.01328 -0.01305 0.02487 0 3.64349 0.18819 0 -2.7348 0.29396 0.43617 0.35753
LYS_334 -4.69338 0.3302 6.98527 -0.30351 0.02637 0.12989 3.08697 -2.77067 -0.04111 -0.16223 -5.10711 0.01739 0 0 0 -0.67835 0 0.05879 -0.05766 0.08092 1.65078 0 -0.07065 0 -1.5107 0.16732 0.38274 -2.47874
GLY_335 -3.15531 0.32298 3.5517 -5e-05 0 0 0.91833 -1.59056 -0 -0 -0.43138 -0.40496 0 0 0 0 0 0.01372 -0.1137 0 0 0 0.40435 0 0.83697 -0.08142 0.27362 0.54431
MET_336 -7.33736 0.75891 3.20814 -0.61728 0.17251 0.20501 1.83779 -1.85031 -0 -0 -1.74038 -0.18211 0 0 0 0 0 0.03804 -0.0361 0.03483 1.08491 0 0.28925 0 0.60916 -0.07559 0.30611 -3.29448
GLY_337 -3.83926 0.20375 4.1334 -0.00054 0 0 2.14328 -2.06404 -0.03565 -0.07699 -2.21049 -0.20842 0 0 -0.42558 0 0 0.03617 -0.0664 0 0 0 -0.52536 0 0.83697 0.059 0.22254 -1.81764
ALA_338 -5.54676 0.47795 2.17971 -0.0224 0 0 2.34419 -2.02707 -0.0215 -0.1449 -2.56932 -0.23765 0 0 -0.85853 0 0 0.01527 0.06205 0 0 0 0.08948 0 1.8394 0.233 0.18199 -4.0051
THR_339 -8.00487 0.63682 5.40936 -0.1538 0.06551 0.05478 3.86694 -3.24883 -0.0036 -0.01168 -4.10117 0.40293 0 0 0 -1.28878 0 0.00513 0.28074 0.02359 0.56288 0 -0.14624 4.19286 -1.0874 0.04645 0.58148 -1.91688
VAL_340 -7.64406 0.91183 2.42142 -0.27125 0.15531 0.05628 2.53972 -2.41422 -0.01069 -0.03545 -2.52144 -0.19368 0 0 0 0 0 0.0079 -0.04405 0.01689 0.24851 0 -0.7021 0 1.9342 -0.1971 0.72619 -5.01579
VAL_341 -7.37607 0.76633 2.02441 -0.26591 0.14688 0.05337 3.13335 -2.39308 -0.0036 -0.01168 -3.04178 -0.27972 0 0 0 0 0 0.02463 0.04836 0.00039 0.23502 0 -0.74755 0 1.9342 -0.41503 0.50659 -5.6609
SER_342 -5.53048 0.44606 4.31943 -0.0295 0 0.04943 2.83584 -2.39796 -0.02505 -0.18223 -2.98527 -0.93074 0 0 0 0 0 0.04905 -0.00921 0.06532 0.85136 0 0.25168 0.72568 -0.77834 -0.23749 0.42558 -3.08686
PHE_343 -9.64895 0.62005 3.66222 -0.87732 0.04351 0.45757 2.81802 -3.00848 -0.01406 -0.13885 -2.64717 -0.1855 0 0 0 0 0 0.00746 0.02234 0.07844 0 1.56447 -0.59986 0 1.0402 -0.15037 0.39595 -6.56032
TYR_344 -10.1234 1.03813 3.95711 -0.69572 0.13368 0.38787 3.26321 -3.0203 -0.03514 -0.27515 -3.32135 -0.09646 0 0 0 -0.24873 0 0.06341 0.03014 0.0216 0 1.90686 -0.3425 0.00857 1.2797 -0.27676 0.53895 -5.80623
ASP_345 -6.48966 0.61831 6.28876 -0.2095 0.00155 0.64542 2.48123 -2.79913 -0.02247 -0.20296 -3.32771 -0.37666 0 0 0 -0.3152 0 0.04599 -0.00648 0.00261 0 3.28649 -0.56483 0 -2.3716 0.03429 0.64292 -2.63862
ALA_346 -4.97875 0.73182 3.25446 -0.02934 0.01571 0 2.39357 -2.18297 -0.00423 -0.01755 -2.67861 -0.48595 0 0 0 0 0 0.04209 0.10786 0 0 0 0.21991 0 1.8394 0.54523 0.9651 -0.26224
PRO_347 -5.78442 0.80184 2.86183 -0.07548 0 0.04602 1.0471 -1.28947 -0 -0 -0.84209 0.60157 0 0 -0.53265 0 0 0.09029 -0.21885 0.01854 0.24864 0 -0.67475 0 -2.4119 0.46052 1.42685 -4.22641
TYR_348 -7.00696 0.56769 3.79784 -0.76401 0.0789 0.49793 1.91419 -2.06591 -0.0129 -0.14666 -2.29712 -0.23026 0 0 0 -0.51958 0 0.25229 0.10135 0.80555 0 2.10723 -0.06558 0.00347 1.2797 0.46125 1.29626 0.05467
SER_349 -5.81491 0.46982 5.56201 -0.03997 0.00012 0.06978 2.39889 -2.79436 -0.0285 -0.22098 -1.64196 -0.40866 0 0 0 0 0 0.07031 0.10277 0.06832 0.57424 0 -0.12323 1.85487 -0.77834 0.38656 0.87292 0.57971
GLU_350 -5.54238 0.5701 7.33634 -0.20905 0.06216 0.32601 3.01789 -3.01533 -0.01487 -0.08122 -3.33622 -0.54213 0 0 0 -0.32278 0 0.0257 0.30232 0.1685 0 3.23468 0.09201 0 -2.7348 0.31043 0.61181 0.25917
ASN_351 -6.86815 0.48079 6.84018 -0.19973 0.04638 0.30957 3.73637 -3.40987 -0 -0 -3.34172 -0.63792 0 0 -0.54238 0 0 0.01553 0.06506 0.04527 0 2.63095 -0.55918 0 -0.93687 0.2577 0.65516 -1.41287
HIS_352 -8.64415 0.68659 6.6317 -0.73371 0.0185 0.77977 3.04425 -3.58326 -0.02442 -0.20229 -3.19992 -1.69281 0 0 0 -0.41472 0 0.01124 -0.06967 0.04456 0 1.86022 0.06333 0 -0.45461 -0.18889 0.75199 -5.3163
THR_353 -4.77862 0.45907 3.03379 -0.23085 0.21859 0.09528 1.30894 -1.87718 -0.00963 -0.07835 -1.3507 -1.0952 0 0 0 0 0 0.20194 0.01352 0.02591 1.30602 0 -0.18629 2.38193 -1.0874 -0.30839 0.57095 -1.38667
ALA_354 -5.10154 0.21887 2.03042 -0.02129 0 0 2.27253 -1.85977 -0 -0 -2.27335 -0.41793 0 0 0 0 0 0.0281 0.00164 0 0 0 -0.55441 0 1.8394 -0.17966 0.2814 -3.73559
PHE_355 -8.84565 0.84798 2.83906 -0.55227 0.02611 0.23408 2.37319 -2.19227 -0.00541 -0.05354 -2.9775 0.26909 0 0 0 0 0 0.00895 -0.00813 0.02719 0 2.02663 -0.30684 0 1.0402 -0.12992 0.31154 -5.0675
GLY_356 -3.14792 0.11619 2.37989 -0.00026 0 0 1.12156 -1.39674 -0 -0 -1.3699 -0.18249 0 0 0 0 0 0.11515 0.00175 0 0 0 -1.18973 0 0.83697 0.49415 0.36205 -1.85932
LEU_357 -5.92712 0.63981 3.59405 -0.50293 0.24913 0.10363 1.99642 -2.37882 -0.00505 -0.01667 -1.50403 0.26401 0 0 0 0 0 0.05809 -0.00687 0.17062 0.46672 0 -0.37302 0 0.18072 0.42704 0.3755 -2.18877
VAL_358 -5.72037 0.55903 0.55184 -0.28711 0.1989 0.06705 0.7111 -1.44111 -0.0108 -0.03494 -0.37132 -0.40795 0 0 0 0 0 0.01169 -0.03979 5e-05 0.17312 0 -0.53886 0 1.9342 -0.26906 0.37751 -4.53681
ASP_359 -5.78496 0.31689 6.8234 -0.12129 0.00773 0.36203 3.50008 -3.11495 -0.00489 -0.01456 -5.88246 -0.40834 0 0 0 -1.14337 0 0.02057 -0.07343 0.01665 0 3.6693 -0.30464 0 -2.3716 -0.10572 0.38311 -4.23044
HIS_360 -6.01171 0.20094 4.87585 -0.43591 0.00888 0.49845 2.21329 -2.43241 -0.06344 -0.24546 -2.65347 -0.22245 0 0 0 -1.6897 0 0.01137 -0.00869 0.11749 0 2.29519 0.04313 0 -0.45461 -0.09102 0.45819 -3.58612
ILE_361 -7.39469 0.81522 1.10764 -0.53356 0.60051 0.14242 1.88684 -1.77577 -0.0215 -0.1449 -2.02522 -0.35759 0 0 -0.73755 0 0 0.04013 0.02417 0.09622 0.35049 0 0.25339 0 0.73287 0.15595 0.51189 -6.27303
ASP_362 -5.35688 0.82325 6.52376 -0.21908 0.0911 0.6902 3.63077 -2.77744 -0.00257 -0.00994 -4.09761 -1.35616 0 0 -0.64539 0 0 0.03223 -0.00175 0.01592 0 2.21209 -0.68965 0 -2.3716 -0.03438 1.12682 -2.41633
PRO_363 -8.09608 1.23506 4.03652 -0.08738 2e-05 0.05428 3.00163 -1.9527 -0 -0 -1.88904 0.71511 0 0 0 0 0 0.01689 -0.16379 0.01463 0.60993 0 -0.4718 0 -2.4119 -0.50019 1.10653 -4.78228
LYS_364 -6.73249 0.77773 7.26335 -0.33685 0.03901 0.17147 3.80336 -3.16876 -0 -0 -4.84551 -0.08859 0 0 -0.64539 -0.54997 0 0.01236 -0.06161 0.03447 1.92223 0 -0.03824 0 -1.5107 -0.48489 0.47565 -3.96336
LYS_365 -6.39124 0.6961 6.2986 -0.53933 0.2233 0.34618 2.70417 -2.76778 -0.00407 -0.02351 -2.27792 0.09256 0 0 0 0 0 0.01905 0.17776 0.03727 2.14901 0 -0.06386 0 -1.5107 -0.52992 0.43116 -0.93318
MET_366 -11.402 1.02871 4.98543 -0.64925 0.11898 0.31036 2.30538 -3.34444 -0.00257 -0.00994 -1.1827 0.04106 0 0 0 0 0 0.00686 -0.04112 0.11633 1.87634 0 0.18288 0 0.60916 0.16739 0.52972 -4.35343
VAL_367 -7.34415 0.80081 3.049 -0.30603 0.17269 0.06923 2.50688 -2.58852 -0.02272 -0.1583 -1.04673 -0.13525 0 0 0 0 0 0.00083 -0.04706 0.03983 0.18343 0 -0.20703 0 1.9342 0.31666 0.48812 -2.29409
GLU_368 -3.38343 0.264 4.46756 -0.22365 0.02141 0.32337 1.5611 -1.98235 -0.0031 -0.02694 -1.46065 -0.62674 0 0 0 0 0 0.01364 -0.02337 0.07932 0 3.29874 -0.28132 0 -2.7348 -0.44813 0.40064 -0.76471
ASN_369 -7.68992 0.43451 7.15509 -0.17911 0.07421 0.30354 4.01384 -3.39012 -0.02407 -0.13795 -4.21888 -0.46916 0 0 -2.49253 0 0 0.00508 0.0074 0.64182 0 2.04276 -0.53562 0 -0.93687 -0.7402 0.55128 -5.58491
TYR_370 -11.1523 1.86662 3.23764 -0.48875 0.27885 0.19119 2.25775 -2.76717 -0.02272 -0.1583 -1.50294 -0.157 0 0 0 0 0 0.01738 0.08992 0.05486 0 3.82893 0.01959 0.02053 1.2797 -0.53875 1.4159 -2.22908
PRO_371 -7.59605 1.35405 3.52851 -0.12706 0.00396 0.09433 1.89544 -1.56811 -0 -0 -1.06616 0.20119 0 0 0 0 0 0.02656 -0.07059 0.0451 0.13988 0 -0.99326 0 -2.4119 -0.25444 1.87666 -4.9219
PRO_372 -5.30439 0.87667 3.43615 -0.06786 0 0.04272 1.66264 -1.31436 -0.00426 -0.0804 -0.74478 0.60428 0 0 0 0 0 0.01397 -0.13552 0.08767 0.15296 0 -0.83426 0 -2.4119 0.28979 1.08277 -2.64809
SER_373 -5.61426 0.68556 4.54065 -0.0281 0.00026 0.04301 2.07266 -2.32489 -0.01334 -0.15814 -0.62299 -1.02992 0 0 0 0 0 0.01514 -0.08613 0.09779 0.14592 0 -0.37265 0.80249 -0.77834 0.19991 0.53842 -1.88695
TRP_374 -13.1808 2.22026 3.44443 -0.73915 0.44545 0.38812 3.63955 -3.00201 -0 -0 -3.84964 -0.58796 0 0 -0.65995 0 0 0.01054 0.04616 0.00336 0 3.50654 -0.0191 0 1.6906 -0.45134 0.62923 -6.46574
LYS_375 -4.27835 0.41548 3.51636 -0.31386 0.03597 0.16034 1.66514 -1.65079 -0 -0 -1.64412 -0.15517 0 0 0 0 0 0.03537 -0.03062 0.01471 1.84921 0 -0.15839 0 -1.5107 -0.45908 0.47123 -2.03726
THR_376 -5.33005 0.71386 4.58909 -0.17243 0.06361 0.14344 2.56586 -2.35832 -0.00667 -0.11155 -0.98012 -1.81283 0 0 0 0 0 0.02281 0.13061 0.14202 0.33681 0 0.18227 2.35817 -1.0874 -0.04116 0.9778 0.32581
PRO_377 -8.1738 1.27036 4.75783 -0.09015 0.00061 0.05621 2.60749 -2.23164 -0 -0 -1.88273 0.66663 0 0 0 0 0 0.00425 -0.15916 0.00949 0.61666 0 -0.57288 0 -2.4119 0.05115 1.15946 -4.3221
LYS_378 -8.31569 0.93894 8.25108 -0.50391 0.15051 0.30964 2.64442 -3.38985 -0.04115 -0.17214 -4.21589 -0.0577 0 0 -1.05854 0 0 0.03169 -0.07931 0.152 2.55603 0 -0.02359 0 -1.5107 -0.29308 0.57414 -4.05309
TRP_379 -11.7011 1.4606 4.59053 -0.62584 0.00578 -0.03451 2.70296 -3.43539 -0.00865 -0.05169 -1.22221 -0.4349 0 0 0 0 0 0.10791 0.05783 0.48455 0 1.98467 -0.16882 0 1.6906 0.43445 1.29549 -2.86777
ASN_380 -7.0063 0.60537 6.15281 -0.34022 0.07465 0.63471 3.66372 -3.18746 -0 -0 -3.85441 -0.64524 0 0 -1.57876 -0.71378 0 0.03393 -0.00248 0.00062 0 1.47883 -0.20896 0 -0.93687 0.63057 1.39591 -3.80336
HIS_D_381 -6.35418 0.48559 5.15776 -0.92577 0.07407 1.19189 2.40855 -2.56274 -0 -0 -2.09702 -0.39814 0 0 -1.55349 0 0 0.1063 -0.14602 0.01063 0 3.6256 0.13174 0 -0.45461 0.04443 0.69249 -0.56292
HIS_382 -7.33032 0.95007 6.3164 -0.47324 0.0265 0.55451 2.75582 -3.16952 -0.01937 -0.13547 -2.98099 -0.11702 0 0 -1.79993 0 0 0.07074 0.64873 0.06287 0 1.71528 -0.23857 0 -0.45461 -0.29184 0.8822 -3.02774
GLY_383 -4.93977 0.54772 4.82801 -0.00013 0 0 2.35857 -2.57492 -0 -0 -3.11658 -0.22299 0 0 0 0 0 0.01545 -0.08309 0 0 0 -1.37091 0 0.83697 -0.11771 1.29171 -2.54766
ILE_384 -8.75867 0.89295 4.91692 -0.72257 0.44509 0.25673 2.38493 -3.12065 -0.00436 -0.04146 -2.02782 0.33836 0 0 -0.78411 0 0 0.02195 -0.07832 0.0206 0.91381 0 0.06576 0 0.73287 0.05663 1.04916 -3.44219
TRP_385 -9.08854 1.74647 5.53939 -1.17844 0.07847 0.29311 2.51705 -3.20253 -0 -0 -1.26202 -0.48581 0 0 0 0 0 0.0296 0.06479 0.21565 0 1.70424 -0.33633 0 1.6906 -0.06157 1.3671 -0.36874
ASP_386 -6.2147 0.31759 7.28482 -0.21264 0.00154 0.69522 2.80988 -3.27211 -0.01451 -0.13233 -3.64706 -0.06438 0 0 0 -0.71378 0 0.02589 -0.02746 0.01441 0 3.34538 0.08844 0 -2.3716 -0.0004 1.13345 -0.95436
TYR_387 -9.92892 0.63385 5.41292 -0.94093 0.12632 0.34785 3.61327 -3.36801 -5e-05 -0.00031 -3.50167 -0.29091 0 0 -0.52147 0 0 0.00659 -0.00284 0.00218 0 1.84868 -0.48957 0.00012 1.2797 0.03951 0.23457 -5.49913
ASN_388 -7.20633 0.32986 6.56458 -0.17426 0.02028 0.25913 2.49107 -3.3223 -0.00102 -0.01954 -2.92433 -0.3063 0 0 0 0 0 0.00477 -0.03447 0.01041 0 1.43243 0.52721 0 -0.93687 0.21927 0.30567 -2.76074
ALA_389 -5.85605 0.47853 3.73403 -0.02183 0 0 2.35784 -2.63116 -0 -0 -1.55898 -0.34057 0 0 0 0 0 0.01546 -0.02374 0 0 0 -0.07686 0 1.8394 0.05308 0.32592 -1.70495
ARG_390 -9.33057 0.38648 10.9117 -0.78674 0.12937 0.45239 4.61093 -4.7847 -0.00244 -0.04437 -6.3124 0.24334 0 0 -1.03671 -0.34535 0 0.00893 0.0453 0.09903 3.10141 0 -0.12704 0 -1.2888 -0.15598 0.56672 -3.65949
ASN_391 -6.18475 0.33998 6.42964 -0.28596 0.00281 0.54242 3.10504 -3.20492 -0.0083 -0.049 -2.94914 -0.15671 0 0 0 -1.08961 0 0.00834 0.01321 0.00944 0 2.56271 0.62449 0 -0.93687 0.12439 0.59513 -0.50765
LEU_392 -8.72537 1.02113 4.12359 -0.49313 0.17674 0.11785 1.79626 -2.7347 -0.01462 -0.07803 -0.91929 0.23169 0 0 0 0 0 0.0381 -0.05308 0.22809 0.28963 0 -0.28326 0 0.18072 0.04313 0.57146 -4.4831
LEU_393 -9.02635 1.10084 3.43675 -0.55845 0.36523 0.16775 1.91691 -2.68583 -0.00093 -0.0168 -1.1367 0.16328 0 0 0 0 0 0.05246 -0.05789 0.02356 0.06097 0 -0.03676 0 0.18072 -0.22569 0.631 -5.64594
LEU_394 -9.03435 1.22094 4.09006 -0.53722 0.33224 0.1622 2.87019 -3.08184 -0.01934 -0.13945 -2.05354 -0.05916 0 0 -0.80312 0 0 0.04145 0.01235 0.01154 0.34871 0 0.73087 0 0.18072 0.34544 0.55003 -4.83127
GLN_395 -7.15958 0.15485 5.78952 -0.25018 0.04259 0.19925 2.22055 -2.87114 -0.01868 -0.15718 -2.17958 -0.62031 0 0 -0.75095 0 0 0.0255 0.00214 0.11002 0 2.87701 0.02682 0 -0.18838 0.32856 0.8326 -1.58658
THR_396 -6.26943 0.66138 4.74915 -0.13872 0.05015 0.09698 2.55026 -2.4613 -0 -0 -2.87501 -0.79505 0 0 -1.03671 0 0 0.08142 -0.00106 0.03851 0.20281 0 0.11845 2.34435 -1.0874 -0.21324 0.82453 -3.15994
THR_397 -7.00185 0.53632 4.69639 -0.1142 0.06842 0.07436 2.8091 -2.68315 -0.00928 -0.13364 -2.36302 -0.62068 0 0 -2.28293 0 0 0.03304 -0.02198 0.00028 0.06544 0 -0.49749 2.29516 -1.0874 -0.24102 0.50607 -5.97208
GLY_398 -3.79706 0.69399 2.83865 -0.00039 0 0 1.05445 -1.71535 -0.00529 -0.06436 -0.01689 -0.28239 0 0 -0.66536 0 0 0.03748 -0.01426 0 0 0 -1.52672 0 0.83697 0.3061 0.40957 -1.91086
PHE_399 -10.4812 1.05066 4.25312 -0.80335 0.05281 0.30884 2.97712 -3.05441 -0.00623 -0.02055 -2.43857 -0.57138 0 0 0 0 0 0.06786 -0.01363 0.07305 0 2.25398 -0.19373 0 1.0402 1.05658 0.469 -3.97985
PHE_400 -10.0576 1.26755 1.58918 -0.80089 0.28005 0.39586 1.45192 -1.95626 -0 -0 -0.65757 -0.65429 0 0 0 0 0 0.01898 0.11302 0.26521 0 3.65327 -0.0817 0 1.0402 1.44686 0.62332 -2.06286
ASN_401 -8.35737 1.05824 7.88424 -0.26872 0.03209 0.41542 4.20761 -3.62583 -0.00912 -0.11986 -4.32412 -0.51372 0 0 -2.22171 0 0 0.00757 -0.07489 0.10008 0 2.42619 0.15567 0 -0.93687 0.67338 1.4114 -2.08033
PRO_402 -8.19262 1.17238 3.68029 -0.08963 0.00069 0.05541 1.40899 -1.74609 -0 -0 0.13591 0.66616 0 0 0 0 0 0.03659 -0.12007 0.06902 0.64811 0 -0.60224 0 -2.4119 -0.23633 1.35483 -4.17052
ARG_403 -9.77842 0.98861 7.37147 -0.68333 0.11878 0.44676 3.31538 -3.54816 -0.03656 -0.22441 -3.06632 0.03444 0 0 -2.11835 -0.74174 0 0.02302 0.0202 0.25741 3.38652 0 -0.16054 0 -1.2888 -0.27672 0.65306 -5.30767
ARG_404 -10.9001 0.65896 11.1429 -0.77875 0.13041 0.46286 4.26429 -4.74803 -0.02726 -0.15762 -4.9931 0.22738 0 0 -1.05385 -0.65105 0 0.01774 -0.01507 0.22628 2.84035 0 -0.10065 0 -1.2888 -0.09797 0.62166 -4.21944
HIS_405 -10.1003 0.99975 8.22695 -0.47381 0.03529 0.60082 3.79986 -4.22672 -0.02918 -0.21646 -3.13714 0.00876 0 0 -0.54976 -0.35589 0 0.03781 0.14821 0.07857 0 1.58222 -0.6997 0 -0.45461 0.09901 1.38708 -3.23924
PRO_406 -7.23599 0.81954 4.67696 -0.08772 0.0002 0.05449 2.29331 -2.11236 -0 -0 -1.19953 0.70889 0 0 0 0 0 0.01518 -0.15079 0.00413 0.55842 0 -0.37094 0 -2.4119 -0.20631 1.28687 -3.35755
GLU_407 -7.27291 0.39114 7.12913 -0.44657 0.17413 1.38198 3.05883 -3.05017 -0.06973 -0.49956 -3.08736 -3.16005 0 0 -0.94283 0 0 0.02912 -0.01006 0.0469 0 3.71543 -0.28115 0 -2.7348 -0.50881 0.3717 -5.76565
TRP_408 -12.1136 1.93666 4.14084 -1.13229 0.15223 0.54589 3.26195 -3.35008 -0.05259 -0.29804 -2.42815 -0.23516 0 0 0 0 0 0.01254 -0.03846 0.04255 0 2.00009 -0.05314 0 1.6906 -0.47711 0.89503 -5.50021
PHE_409 -11.0003 1.053 4.80035 -0.65016 0.13327 0.35773 2.74748 -3.12365 -0 -0 -1.9953 0.09683 0 0 0 0 0 0.00239 -0.01436 0.00038 0 2.10128 -0.0418 0 1.0402 -0.28991 1.02371 -3.75884
ASP_410 -4.9295 0.19751 5.63047 -0.10246 0.00412 0.31074 2.16908 -2.34702 -0.02835 -0.14311 -4.83806 -0.46094 0 0 -0.72514 -0.75365 0 0.00738 -0.07439 0.05134 0 1.71407 0.01868 0 -2.3716 -0.20746 0.59188 -6.28641
GLU_411 -4.00023 0.35104 3.80889 -0.44088 0.0808 0.9021 1.21179 -1.72601 -0.03606 -0.14846 -1.4748 -0.38576 0 0 0 0 0 0.00287 -0.03825 0.00383 0 2.72883 0.00517 0 -2.7348 -0.36365 0.45069 -1.80289
GLY_412 -4.46808 0.35154 3.91788 -0.00014 0 0 2.04268 -2.07634 -0 -0 -1.82462 -0.26451 0 0 0 0 0 0.00977 -0.16325 0 0 0 -1.33228 0 0.83697 -0.25808 0.38449 -2.84396
GLN_413 -8.70575 1.02686 5.58343 -0.27958 0.05334 0.22119 3.98548 -3.18683 -0 -0 -3.88344 -0.61188 0 0 -2.11338 0 0 0.00374 0.04742 0.1059 0 2.80823 -0.14243 0 -0.18838 -0.24968 0.45604 -5.06973
ALA_414 -3.52408 0.41301 2.38508 -0.02493 0.0001 0 1.4351 -1.64688 -0.01733 -0.08763 -0.77427 -0.4235 0 0 0 0 0 0.0159 -0.09736 0 0 0 -0.15581 0 1.8394 -0.6088 0.34237 -0.92962
LYS_415 -5.40337 0.65679 5.44772 -0.55566 0.2148 0.39937 2.06188 -2.27244 -0.04068 -0.30251 -1.7146 -0.14401 0 0 0 0 0 0.03048 0.16219 0.08811 1.86359 0 0.07039 0 -1.5107 -0.4806 0.21026 -1.21899
ALA_416 -6.07448 0.90352 2.6307 -0.03163 0.02144 0 1.7367 -2.32552 -0 -0 -2.2322 -0.47127 0 0 -0.38049 0 0 0.00516 0.04248 0 0 0 -0.11389 0 1.8394 0.23068 0.55407 -3.66534
ASP_417 -6.17827 0.45617 8.53613 -0.19585 0.03349 0.68457 4.38973 -3.62631 -0 -0 -5.47699 -0.97216 0 0 -2.25881 0 0 0.01353 0.01863 0.00263 0 2.32912 -0.34024 0 -2.3716 0.48534 0.67012 -3.80078
ASN_418 -6.38531 0.34011 5.64171 -0.1888 0.03145 0.30615 3.19486 -2.76255 -0.02268 -0.18737 -2.75523 -0.43163 0 0 -2.13353 -1.08961 0 0.0173 -0.00456 0.03223 0 2.08536 -0.58874 0 -0.93687 -0.20184 0.45419 -5.58537
THR_419 -3.15722 0.32956 4.4854 -0.16178 0.07821 0.05507 2.43646 -1.83927 -0.00597 -0.09802 -3.31357 -0.04663 0 0 -1.15748 0 0 0.01138 -0.02216 0.03867 0.14987 0 0.05945 2.29711 -1.0874 -0.37966 0.38726 -0.94074
SER_420 -2.39327 0.61469 2.97527 -0.02989 0.02196 0.03073 0.88185 -1.34753 -0.01872 -0.21329 0.21464 -0.00922 0 0 0 0 0 0.0258 -0.05618 0.00582 0.15248 0 0.08347 0.60007 -0.77834 0.60797 0.79558 2.16389
PRO_421 -6.52498 0.86006 3.30374 -0.0886 0.00064 0.05537 1.42276 -1.43431 -0 -0 0.02058 0.6597 0 0 0 0 0 0.03019 -0.16073 0.00773 0.59427 0 -0.49772 0 -2.4119 0.41037 0.84426 -2.90859
GLY_422 -4.13983 0.45531 3.19278 -8e-05 0 0 1.45578 -1.8946 -0 -0 -0.94502 -0.3665 0 0 0 0 0 0.01578 -0.17904 0 0 0 -1.54004 0 0.83697 -0.12164 0.41006 -2.82007
PHE_423 -10.9519 1.07247 3.03892 -0.5912 0.11796 0.3275 1.82637 -2.74837 -0 -0 -0.73156 -0.01206 0 0 0 0 0 0.00713 0.0036 0.0136 0 2.029 -0.26149 0 1.0402 -0.07743 0.36093 -5.53634
LYS_424 -6.61864 0.3695 7.02375 -0.53307 0.11737 0.19252 2.77315 -2.85377 -0 -0 -4.13106 0.34012 0 0 0 0 0 0.02772 0.05134 0.02786 2.19657 0 0.02631 0 -1.5107 -0.32777 0.27643 -2.55238
VAL_425 -5.26979 0.56184 1.7061 -0.32661 0.38941 0.07363 0.56611 -1.49049 -0 -0 -0.36136 -0.91717 0 0 0 0 0 0.02319 0.16303 0.01182 1.2578 0 -0.44856 0 1.9342 -0.23103 0.46757 -1.89029
GLY_426 -1.33922 0.10671 2.29007 -5e-05 0 0 1.06825 -0.99914 -0 -0 -1.56766 -0.36133 0 0 -0.59833 0 0 0.01119 -0.16811 0 0 0 -1.38432 0 0.83697 -0.49248 0.59248 -2.00496
ASP_427 -4.91474 0.418 7.87948 -0.13731 0.00153 0.39936 2.47565 -3.0066 -0.00956 -0.07824 -4.84651 -0.96 0 0 -2.2711 0 0 0.01637 0.02074 0.09777 0 3.55187 0.03783 0 -2.3716 -0.5251 0.4521 -3.77004
THR_428 -1.62964 0.12684 2.73156 -0.19853 0.1302 0.07492 0.5894 -1.16932 -0.00367 -0.01051 -0.79108 -0.62374 0 0 0 0 0 0.03222 -0.00652 0.00346 0.1105 0 0.11732 2.28962 -1.0874 -0.028 0.32273 0.98036
ASP_429 -4.83514 0.74776 8.60973 -0.22098 0.07402 0.69971 4.95177 -3.44639 -0 -0 -7.85087 -1.27018 0 0 -1.81209 -0.7438 0 0.00591 -0.04874 0.04255 0 2.26183 -0.43613 0 -2.3716 0.02589 0.35358 -5.26316
HIS_D_430 -7.42168 0.42034 7.63053 -0.70441 0.03025 0.72153 2.68552 -3.53747 -0.03926 -0.24649 -2.45537 -0.59181 0 0 0 -0.87428 0 0.00424 -0.18868 0.0002 0 1.87638 0.14986 0 -0.45461 -0.01835 0.66992 -2.34364
LYS_431 -7.09946 0.7775 8.97431 -0.66446 0.28874 0.64533 4.66837 -3.6663 -0 -0 -7.2269 0.82667 0 0 -0.69904 -0.7438 0 0.00757 -0.06036 0.26094 2.35583 0 -0.02606 0 -1.5107 -0.2552 0.75099 -2.39602
LYS_432 -5.92804 0.60773 6.45316 -0.3373 0.0516 0.18745 2.14298 -2.57111 -0.0289 -0.16333 -2.87132 -0.18706 0 0 0 0 0 0.00179 -0.04207 0.29382 1.77538 0 -0.12086 0 -1.5107 -0.54632 0.52071 -2.27241
ASP_433 -6.99116 0.36768 8.65885 -0.08949 0.00677 0.24314 3.86355 -3.84223 -0.0266 -0.21228 -6.11511 0.07075 0 0 -1.75637 0 0 0.00264 0.00584 0.12613 0 2.26725 0.11243 0 -2.3716 -0.36413 0.4618 -5.58213
GLY_434 -3.8486 0.22128 3.3764 -6e-05 0 0 1.38605 -1.79794 -0.00986 -0.09632 -1.55778 -0.38109 0 0 0 0 0 0.0163 -0.16233 0 0 0 -1.50874 0 0.83697 -0.5618 0.37742 -3.7101
PHE_435 -9.24621 0.90763 4.8264 -0.5559 0.02993 0.22313 2.67595 -3.27005 -0.00836 -0.03012 -2.93533 0.189 0 0 0 0 0 0.00659 8e-05 0.12555 0 2.31359 -0.15175 0 1.0402 -0.66867 0.2153 -4.31304
LYS_436 -4.42041 0.22751 3.34784 -0.36137 0.04059 0.16361 1.49843 -1.55862 -0 -0 -2.4187 0.14919 0 0 0 0 0 0.01376 -0.08898 0.0315 1.65149 0 0.01591 0 -1.5107 -0.47851 0.45116 -3.24629
LYS_437 -5.11576 0.25098 4.92972 -0.45996 0.18764 0.24433 1.65423 -2.05955 -0 -0 -0.84199 0.05526 0 0 0 0 0 0.02537 -0.02938 0.03455 1.61131 0 0.50063 0 -1.5107 0.42409 0.53291 0.43368
ASN_438 -1.4387 0.11425 1.53803 -0.17325 0.02082 0.24066 0.16153 -0.75608 -0 -0 -0.13224 -0.26665 0 0 0 0 0 0.02035 0.00515 0.00282 0 1.78054 0.12353 0 -0.93687 0.6752 0.26711 1.2462
SER_439 -2.26798 0.05026 2.21342 -0.02967 0 0.05089 0.98462 -1.02388 -0.00964 -0.13315 -0.69811 -1.10575 0 0 -0.70158 0 0 0.0514 -0.00924 0.10663 1.33301 0 0.12787 0.62761 -0.77834 0.02746 0.22511 -0.95904
SER_440 -1.59351 0.11386 1.78435 -0.03466 0.01044 0.06404 0.3303 -0.6942 -0.00991 -0.0872 0.00129 -0.52782 0 0 0 0 0 0.05452 -0.01145 0.003 0.44688 0 -0.08253 0.61343 -0.77834 0.25926 0.19959 0.06135
SER_441 -3.7726 0.64302 3.92846 -0.08163 0.02157 0.12074 1.13917 -1.53559 -0.01743 -0.11243 -0.61899 -1.47548 0 0 -0.70158 0 0 0.06591 0.04574 0.02901 1.01201 0 -0.02794 1.86374 -0.77834 0.69159 0.90428 1.34323
PRO_442 -4.13775 0.44371 2.25974 -0.19981 0.01189 0.14861 0.63021 -1.18393 -0.01704 -0.1136 -0.73835 0.00757 0 0 0 0 0 0.00978 0.01597 0.01154 0.37472 0 -0.89606 0 -2.4119 0.31797 1.02113 -4.44559
ILE_443 -8.50231 1.07741 0.58679 -0.45247 0.28792 0.088 1.45234 -1.55625 -0 -0 -1.77405 0.41253 0 0 0 0 0 0.00381 -0.02439 0.05608 0.44183 0 -0.41399 0 0.73287 -0.43509 0.51107 -7.50791
ALA_444 -5.08905 0.5527 2.10631 -0.01418 0 0 1.97442 -1.81469 -0 -0 -1.77474 -0.18545 0 0 0 0 0 0.01081 0.02166 0 0 0 0.4775 0 1.8394 0.77883 0.69158 -0.4249
LEU_445 -8.39596 0.90097 2.00899 -0.627 0.2401 0.24078 1.45084 -2.00192 -0.0182 -0.10494 -0.8716 0.05786 0 0 -0.56104 0 0 0.00645 0.07826 0.01696 1.15979 0 0.24098 0 0.18072 1.25006 1.15334 -3.59454
PRO_446 -8.1429 0.96619 5.64495 -0.14354 0 0.09974 2.74913 -2.54285 -0.00519 -0.0336 -2.41041 0.24835 0 0 0 0 0 0.02697 0.03193 0.03576 0.61711 0 -0.99691 0 -2.4119 0.18292 1.1641 -4.92015
PHE_447 -10.6818 1.19 3.59769 -0.86161 0.20489 0.36799 2.6382 -2.8464 -0 -0 -2.60573 0.01049 0 0 0 0 0 0.02012 0.09479 0.48445 0 2.23515 -0.28908 0 1.0402 0.82093 0.82909 -3.75063
GLU_448 -8.58665 0.82507 8.70065 -0.4904 0.42407 1.53494 3.9324 -3.7745 -0.03271 -0.20723 -5.33946 -2.84925 0 0 -1.14544 -0.69793 0 0.02133 0.1439 0.06744 0 3.86668 -0.09784 0 -2.7348 0.78932 0.59138 -5.05903
ALA_449 -6.28702 0.6806 3.48532 -0.02176 0 0 2.62928 -2.72557 -0.05787 -0.27718 -1.43794 -0.37149 0 0 0 0 0 0.00646 -0.03913 0 0 0 -0.18598 0 1.8394 -0.22668 0.22213 -2.76742
TYR_450 -12.6262 1.31395 5.4241 -0.97406 0.06524 0.3384 4.47156 -3.98359 -0 -0 -3.74419 -0.29217 0 0 -1.59608 0 0 0.00591 0.00324 0.03256 0 1.78682 -0.36342 0.06453 1.2797 -0.11857 0.40969 -8.50258
PHE_451 -10.382 1.09208 3.1662 -0.68465 0.10197 0.30911 2.74658 -2.85507 -0.00519 -0.0336 -2.33228 -0.05761 0 0 0 0 0 0.00312 0.45616 0.25094 0 2.27817 0.01076 0 1.0402 -0.03902 1.10482 -3.82928
ALA_452 -6.39612 0.55116 4.51074 -0.02254 0 0 2.7194 -3.22353 -0.03478 -0.1816 -2.10116 -0.38964 0 0 0 0 0 0.02625 -0.06614 0 0 0 -0.33734 0 1.8394 -0.47204 1.03558 -2.54236
ASN_453 -8.56098 1.26882 7.3276 -0.26168 0.07001 0.37503 4.42505 -4.10437 -0.00641 -0.04208 -3.42528 -0.26346 0 0 -1.24697 0 0 0.033 -0.05571 0.08356 0 3.61127 -0.34589 0 -0.93687 -0.6476 0.70262 -2.00034
ILE_454 -8.95389 1.02472 2.23316 -0.61944 0.44129 0.11964 2.42423 -2.50451 -0 -0 -1.76384 0.22737 0 0 -1.34229 0 0 0.055 -0.05068 0.08666 0.97674 0 -0.68385 0 0.73287 -0.51838 0.85763 -7.25757
GLY_455 -5.00367 0.88428 4.08634 -0.00098 0 0 1.657 -2.48005 -0.00641 -0.04208 -2.06009 -0.2856 0 0 0 0 0 0.10881 -0.12627 0 0 0 -1.54218 0 0.83697 0.14923 0.65724 -3.16749
ASN_456 -7.40033 1.49889 7.54108 -0.39766 0.08506 0.79986 4.37139 -3.75928 -0 -0 -3.20928 -0.86772 0 0 -1.82128 0 0 0.06349 0.0226 0.01262 0 1.58494 -1.03828 0 -0.93687 0.27444 0.69035 -2.48596
MET_457 -9.17981 1.34184 2.66708 -0.32886 0.05389 0.0652 1.36385 -2.2463 -0 -0 -1.70766 0.06791 0 0 -1.03944 0 0 0.0262 0.08036 0.32343 1.70294 0 0.10536 0 0.60916 -0.42634 0.88107 -5.64013
VAL_458 -6.49793 0.81745 2.74386 -0.27313 0.177 0.0579 2.68618 -2.27862 -5e-05 -0.00014 -2.19549 -0.32871 0 0 0 0 0 0.01567 -0.01647 0.0791 0.28064 0 -0.63442 0 1.9342 -0.44693 0.72448 -3.15541
ALA_459 -3.72791 0.32055 0.77198 -0.02539 0.00037 0 0.38028 -1.05774 -0 -0 -0.68288 -0.37681 0 0 0 0 0 0.00802 -0.07017 0 0 0 0.59596 0 1.8394 0.22741 0.38619 -1.41072
ILE_460 -6.42384 0.62768 2.26142 -0.47165 0.34628 0.10829 2.05774 -1.91034 -0.01319 -0.12609 -2.01897 -0.14092 0 0 0 0 0 0.01425 -0.07619 0.1368 0.26802 0 -0.62129 0 0.73287 0.2402 0.52747 -4.48145
GLY_461 -2.2326 0.23303 2.10483 -0.0002 0 0 0.56522 -1.11001 -0.01333 -0.15608 -0.12297 -0.28965 0 0 0 0 0 0.02384 -0.22493 0 0 0 -1.34428 0 0.83697 -0.18857 0.48322 -1.43552
ASN_462 -3.55534 0.19586 3.04252 -0.18902 0.03936 0.30947 1.97371 -1.63425 -0 -0 -1.46177 -0.49492 0 0 0 0 0 0.02715 -0.05693 0.02258 0 2.16764 -0.64212 0 -0.93687 -0.35888 0.15432 -1.39747
SER_463 -5.67393 0.346 4.92914 -0.02618 0 0.02158 3.13363 -2.4689 -0.02107 -0.15307 -2.48208 0.25089 0 0 0 0 0 0.00739 0.0247 0.00672 0.50566 0 0.04704 0.60018 -0.77834 -0.26563 0.20763 -1.78866
VAL_464 -7.14501 0.43343 2.43045 -0.26569 0.12624 0.05522 2.57394 -2.24722 -0 -0 -2.64153 -0.26341 0 0 0 0 0 0.01691 -0.0089 0.00576 0.22204 0 -0.73774 0 1.9342 -0.17749 0.29511 -5.39368
PHE_465 -11.0367 1.66368 3.08439 -0.66474 0.16122 0.35318 3.11995 -2.75872 -0.00794 -0.02712 -3.32582 0.20517 0 0 0 0 0 0.03993 -0.01795 0.01093 0 2.13815 -0.27991 0 1.0402 -0.33836 0.4017 -6.23874
ILE_466 -8.31896 1.0158 3.32204 -0.50861 0.44181 0.12517 3.47221 -2.74153 -0 -0 -2.22748 -0.25789 0 0 0 0 0 0.02635 -0.01143 0.18326 0.25916 0 -0.53137 0 0.73287 -0.16383 0.65217 -4.53027
PHE_467 -10.249 1.16859 1.08304 -0.58464 0.05782 0.29839 2.50623 -2.25243 -0 -0 -3.06835 0.00379 0 0 -1.31156 0 0 0.01173 0.02342 0.0478 0 2.42934 -0.06597 0 1.0402 -0.22076 0.76819 -8.31414
GLY_468 -5.00127 0.37546 4.12208 -0.0004 0 0 1.49795 -2.41119 -0 -0 -1.30373 -0.18787 0 0 0 0 0 0.01084 -0.04673 0 0 0 -1.52399 0 0.83697 -0.10148 0.46738 -3.26597
GLY_469 -4.75001 0.30863 4.71254 -0.00046 0 0 2.49318 -2.56859 -0.00851 -0.02338 -2.87589 -0.19061 0 0 0 0 0 0.03435 -0.09279 0 0 0 -0.97001 0 0.83697 0.35625 0.16453 -2.57382
ASN_470 -9.10365 0.62317 8.73165 -0.33614 0.16265 0.5829 4.73572 -4.44321 -0.01189 -0.07421 -3.54165 -1.10095 0 0 -2.90138 0 0 0.02113 -0.02752 0.13756 0 2.79436 -0.19562 0 -0.93687 -0.06782 0.5084 -4.44336
GLY_471 -4.66947 0.32297 4.47734 -6e-05 0 0 2.72496 -2.43267 -0.03444 -0.17901 -1.92758 -0.37009 0 0 -0.43002 0 0 0.0199 -0.04748 0 0 0 -1.45465 0 0.83697 -0.89373 0.77276 -3.2843
HIS_472 -8.84205 1.10302 8.09184 -0.5448 0.34481 0.54884 3.055 -4.00723 -0.02097 -0.13483 -1.07653 -0.62338 0 0 -0.73678 0 0 0.06592 -0.05997 0.04648 0 2.76886 0.1224 0 -0.45461 -0.72337 0.80739 -0.26996
ALA_473 -4.30733 0.41462 2.75582 -0.02411 0.00012 0 1.1998 -1.91752 -0 -0 -0.05975 -0.39823 0 0 0 0 0 0.03812 -0.08444 0 0 0 -0.31472 0 1.8394 -0.54371 0.62002 -0.78191
THR_474 -7.25346 0.78268 4.13756 -0.11356 0.07673 0.05877 2.29527 -2.42576 -0.01855 -0.10052 -0.9384 -1.11339 0 0 0 0 0 0.05458 -0.05123 0.11831 0.10144 0 -0.69848 2.32139 -1.0874 -0.48822 0.52741 -3.81486
LYS_475 -7.64968 0.49416 7.84766 -0.4782 0.10106 0.2935 2.82765 -3.10707 -0.05407 -0.25241 -2.89017 0.65252 0 0 -0.59911 0 0 0.02578 0.01115 0.06501 1.9091 0 0.01467 0 -1.5107 -0.38738 0.61005 -2.07649
MET_476 -8.31595 0.86521 6.72311 -0.42235 0.15655 0.06852 2.86629 -3.09309 -0.00045 -0.00228 -1.89308 0.02458 0 0 -0.45263 0 0 0.03014 0.11209 0.04772 1.29293 0 0.07584 0 0.60916 -0.09693 0.62706 -0.77756
PHE_477 -8.78213 1.03869 3.10172 -0.5493 0.28905 0.2676 1.79559 -2.16606 -0.00983 -0.05343 -1.28529 -0.22041 0 0 -0.94663 0 0 0.05604 -0.03366 0.1223 0 3.00035 0.15701 0 1.0402 0.0564 0.75646 -2.36536
THR_478 -5.88063 0.93789 5.44413 -0.14914 0.12329 0.0869 3.0319 -2.60065 -0 -0 -3.62702 -0.13661 0 0 -1.22383 -0.61023 0 0.01853 -0.04766 0.00646 0.02773 0 -0.36481 4.15489 -1.0874 -0.26219 0.7175 -1.44095
THR_479 -6.39539 0.42063 5.82931 -0.09873 0.03065 0.07358 2.7947 -2.69854 -0.01717 -0.06414 -1.72141 -0.6069 0 0 -0.45263 0 0 0.02253 0.01236 0.01477 0.09403 0 -0.50386 2.30073 -1.0874 -0.3611 0.59694 -1.81703
ASN_480 -6.31101 0.60195 5.80388 -0.19794 0.02798 0.33325 2.46873 -2.74586 -0.01165 -0.15636 -2.49691 -0.62102 0 0 -0.94283 -1.79463 0 0.0117 0.35039 3e-05 0 3.61749 -0.66179 0 -0.93687 -0.43678 1.24895 -2.84931
PRO_481 -7.08314 1.06845 3.93134 -0.14639 0.00523 0.10266 1.27865 -1.65515 -0.01189 -0.07421 -0.79875 0.16278 0 0 -0.3494 0 0 0.03413 -0.08586 0.00368 0.17953 0 -0.71634 0 -2.4119 -0.48389 1.31802 -5.73243
LEU_482 -9.44138 1.6649 3.19854 -0.45807 0.25179 0.06975 1.74065 -2.69786 -0 -0 -1.11963 0.07953 0 0 -0.15697 0 0 0.01613 0.00548 0.01166 0.88152 0 0.56796 0 0.18072 0.10894 0.49638 -4.59996
SER_483 -6.58194 0.63106 6.11191 -0.02938 0 0.04945 3.32322 -3.0642 -0.01339 -0.08459 -3.37899 -0.83801 0 0 -0.59809 0 0 0.05482 -0.00682 0.02481 0.56976 0 0.3398 0.65114 -0.77834 0.42398 0.43453 -2.75926
ILE_484 -7.99278 1.00344 1.68397 -0.67764 0.32674 0.24067 2.38105 -1.90054 -0.00362 -0.01767 -2.04966 0.32556 0 0 -1.09 0 0 0.00908 0.02192 0.07232 1.37279 0 -0.04158 0 0.73287 0.21895 0.69442 -4.68969
GLY_485 -4.85458 0.5708 2.4989 -0.00165 0 0 1.30513 -1.89993 -0.00995 -0.03851 0.05258 -0.35621 0 0 0 0 0 0.01124 -0.03665 0 0 0 -1.32798 0 0.83697 0.55368 0.56977 -2.12638
VAL_486 -7.64623 0.82412 1.96494 -0.27091 0.21664 0.05464 2.56256 -2.39685 -0 -0 -2.61428 -0.26897 0 0 0 0 0 0.02302 0.09223 0.13183 0.31954 0 -0.79565 0 1.9342 0.16226 0.31777 -5.38911
PHE_487 -9.39926 1.00047 2.3735 -0.4773 0.00964 0.17095 2.77436 -2.43605 -0.00741 -0.02864 -3.14634 0.0879 0 0 0 0 0 0.00377 -0.03301 0.05072 0 2.02726 -0.27335 0 1.0402 -0.36711 0.69787 -5.93184
ARG_488 -10.876 1.00943 9.54319 -0.70589 0.10886 0.49329 5.39182 -4.48513 -0.00036 -0.00108 -6.36991 0.47527 0 0 -1.59385 -0.50593 0 0.00996 0.26011 0.31395 2.45578 0 -0.07773 0 -1.2888 -0.1709 0.93617 -5.07778
ILE_489 -8.57212 0.83078 3.79074 -0.47277 0.30323 0.10893 2.83251 -2.6479 -0.00016 -0.00042 -2.89665 -0.088 0 0 0 0 0 0.0156 -0.01916 0.17567 0.28515 0 -0.65213 0 0.73287 -0.17846 0.83546 -5.61684
LYS_490 -5.19263 0.26988 4.99801 -0.35127 0.04345 0.15167 2.63694 -2.30303 -0.01741 -0.10027 -3.46534 0.06217 0 0 0 0 0 0.00874 -0.05243 0.01328 1.90218 0 0.13625 0 -1.5107 -0.19926 0.60819 -2.36158
TYR_491 -10.0737 1.20281 3.21853 -0.5967 0.03448 0.30933 2.77738 -2.56447 -0.00966 -0.07628 -2.93916 -0.13358 0 0 0 -0.50028 0 0.00182 0.0191 0.01989 0 1.93698 -0.31909 0.34594 1.2797 -0.18681 0.50431 -5.74944
THR_492 -4.5315 0.32897 5.06525 -0.19082 0.10924 0.06876 2.85713 -2.48296 -0.0095 -0.07586 -3.0631 -1.07305 0 0 0 0 0 0.03361 -0.02128 0.00055 0.95875 0 -0.57729 2.34832 -1.0874 -0.16549 0.53087 -0.97679
ASP_493 -4.44809 0.27662 6.0386 -0.12223 0.03429 0.37948 2.89671 -2.51615 -0 -0 -4.65309 -1.21018 0 0 0 -0.54254 0 0.00223 -0.01373 0.01906 0 3.15404 -0.58042 0 -2.3716 0.09795 0.63332 -2.92572
ASN_494 -4.72682 0.36151 4.69698 -0.19931 0.04382 0.32687 1.66843 -2.31253 -0.01564 -0.08374 -1.26702 -0.98567 0 0 -0.82999 0 0 0.00743 -0.09227 0.04202 0 2.1202 -1.01003 0 -0.93687 -0.38079 0.61833 -2.95508
PHE_495 -8.04122 1.03688 2.77352 -0.62642 0.06473 0.36486 1.54049 -2.32875 -0.01518 -0.12926 -0.52262 -0.39951 0 0 0 0 0 0.01225 -0.03475 0.03743 0 2.12809 0.15487 0 1.0402 -0.48311 0.42463 -3.00285
SER_496 -5.01875 0.47286 5.03271 -0.0363 0.0002 0.04907 2.0484 -2.36406 -0.00079 -0.01909 -1.98812 -0.51854 0 0 0 0 0 0.02491 0.02506 0.01166 0.45719 0 -0.12338 1.7304 -0.77834 -0.05719 0.38595 -0.66613
LYS_497 -5.11534 0.37022 5.33439 -0.33025 0.06506 0.18016 3.25216 -2.43934 -0 -0 -4.14095 -0.21024 0 0 0 -0.54254 0 0.04392 0.01933 0.43116 2.08524 0 0.01366 0 -1.5107 -0.14242 0.45711 -2.17938
SER_498 -3.14848 0.30666 2.12039 -0.03095 0 0.07203 0.95524 -1.07123 -0 -0 -2.00274 -0.21878 0 0 0 -0.64309 0 0.00896 0.00644 4e-05 0.06241 0 -0.52766 0.63482 -0.77834 -0.21742 0.61283 -3.8589
SER_499 -3.01169 0.22409 3.94416 -0.02966 0.00024 0.05144 2.71547 -1.82668 -0.01543 -0.06237 -3.09613 -1.02898 0 0 0 -0.43751 0 0.0148 -0.00038 0.00149 0.42877 0 -0.15682 0.76649 -0.77834 -0.05997 0.55782 -1.79919
VAL_500 -4.4562 0.39408 1.60035 -0.36685 0.2471 0.09036 0.98686 -1.21934 -0 -0 -0.75673 -0.0876 0 0 0 0 0 0.00992 -0.05374 0 0.807 0 -0.7848 0 1.9342 -0.08751 0.46631 -1.2766
THR_501 -6.39538 0.51371 4.52482 -0.22829 0.22454 0.09633 3.33133 -2.60064 -0.02024 -0.0895 -3.0001 -1.33827 0 0 -0.65769 0 0 0.04453 0.25984 0.0045 1.44185 0 -0.23079 2.30765 -1.0874 -0.3947 0.71518 -2.57872
GLY_502 -5.17654 0.64014 3.39474 -0.00075 0 0 1.90236 -2.06248 -0 -0 -1.68649 -0.3187 0 0 -0.61744 0 0 0.08908 -0.08456 0 0 0 0.9572 0 0.83697 0.70681 0.55879 -0.86086
TRP_503 -12.0045 1.41227 4.67763 -0.81631 0.15922 0.48252 3.17807 -3.48129 -0.00147 -0.00665 -2.89936 -0.27884 0 0 -0.29083 0 0 0.09062 -0.00616 0.07776 0 4.05108 -0.04861 0 1.6906 4.27955 1.26749 1.53276
PRO_504 -7.26885 0.99796 3.67401 -0.12888 0.00289 0.09378 1.87073 -1.69969 -0 -0 -1.77458 0.22231 0 0 0 0 0 0.05619 -0.04512 0.00467 0.18689 0 -1.03679 0 -2.4119 2.93209 1.46257 -2.86171
TYR_505 -11.4039 0.86846 5.05828 -0.50144 0.054 0.21184 3.72242 -3.52042 -0.0032 -0.02721 -3.48255 -0.35149 0 0 -0.71347 0 0 0.03756 -0.03116 0.05085 0 2.66111 0.04023 0.13816 1.2797 -0.56273 0.67266 -5.80234
ALA_506 -4.98118 0.82365 2.26108 -0.02386 0 0 1.13209 -1.81215 -0 -0 0.05383 -0.38599 0 0 0 0 0 0.00448 -0.07478 0 0 0 -0.3887 0 1.8394 -0.4814 0.51119 -1.52235
VAL_507 -7.64966 0.97037 2.78903 -0.29955 0.18727 0.06735 2.13987 -2.56603 -0.02463 -0.15326 -1.45008 -0.35179 0 0 0 0 0 0.00638 0.02342 0.0275 0.32933 0 -0.37594 0 1.9342 -0.28576 0.46282 -4.21916
LEU_508 -8.40471 0.83954 3.29783 -0.4762 0.18587 0.11018 2.57218 -2.64986 -0.01031 -0.03287 -1.33878 0.27607 0 0 0 0 0 0.05361 -0.00828 0.40172 0.29153 0 -0.26139 0 0.18072 -0.11408 0.76278 -4.32444
PHE_509 -7.53484 0.59758 2.20208 -0.51841 0.19315 0.2749 1.95423 -2.00823 -0.01393 -0.16431 -2.16512 -0.33229 0 0 0 0 0 0.07556 0.00789 0.03741 0 3.45183 -0.20702 0 1.0402 -0.45578 0.8373 -2.7278
GLY_510 -3.91356 0.6154 3.05856 -4e-05 0 0 1.99159 -1.93781 -0 -0 -1.56547 -0.39621 0 0 0 0 0 0.09304 -0.10764 0 0 0 0.44509 0 0.83697 -0.16332 0.57342 -0.46996
GLY_511 -3.29729 0.32452 3.15156 -6e-05 0 0 1.26569 -1.68298 -0.02463 -0.15326 -1.38227 -0.40468 0 0 0 0 0 0.05962 -0.08598 0 0 0 0.1718 0 0.83697 0.20534 0.36793 -0.64771
LEU_512 -6.71621 1.13823 1.32709 -0.48394 0.21635 0.10325 1.21183 -1.70512 -0.01785 -0.19136 -1.5372 0.26281 0 0 0 0 0 0.12625 -0.03499 0.93432 0.44906 0 -0.14119 0 0.18072 -0.19595 0.46712 -4.60678
ILE_513 -8.58373 0.87324 3.9827 -0.51379 0.26981 0.13371 2.49784 -2.50785 -0 -0 -2.07759 -0.25472 0 0 -1.02429 0 0 0.04743 0.0385 0.17192 0.44896 0 0.03724 0 0.73287 -0.41662 0.72628 -5.41813
ASN_514 -7.10614 0.8037 7.30043 -0.17987 0.02582 0.28864 3.49047 -3.42253 -0.00075 -0.01999 -3.57962 -0.30306 0 0 -1.01769 -0.64081 0 0.04221 0.04365 0.91627 0 1.63263 0.40714 0 -0.93687 5.52948 2.01328 5.28641
PRO_515 -3.99101 1.08432 2.22325 -0.07893 0 0.04753 0.56906 -0.87484 -0 -0 0.15112 0.58498 0 0 0 0 0 0.0221 -0.19204 0.03557 0.41356 0 -0.64857 0 -2.4119 5.62598 1.84805 4.40823
GLN_516 -7.9797 0.95821 6.67944 -0.30046 0.05413 0.24675 4.21164 -3.32809 -0.01044 -0.08137 -4.84253 -0.59037 0 0 -1.96291 0 0 0.00756 0.04399 0.01689 0 3.16677 -0.16078 0 -0.18838 -0.21642 0.72251 -3.55353
THR_517 -5.6644 0.54218 5.24054 -0.23174 0.26344 0.09781 3.53128 -2.71773 -0.02133 -0.16531 -3.54792 -1.25979 0 0 -1.53411 0 0 0.06796 0.02453 0.20209 0.97552 0 -0.06553 2.29392 -1.0874 -0.21072 0.86706 -2.39966
ASN_518 -2.75963 0.06107 2.48979 -0.19757 0.03203 0.31384 0.56896 -1.24283 -0.00372 -0.04728 0.01165 -0.44188 0 0 0 0 0 0.01956 -0.05719 0.00153 0 1.92651 -0.34789 0 -0.93687 -0.39927 0.47931 -0.52988
GLY_519 -3.25175 0.15947 3.33006 -0.00026 0 0 1.45615 -1.71501 -0.01052 -0.07177 -0.78124 -0.1708 0 0 -0.50296 0 0 0.04828 -0.10817 0 0 0 -1.26467 0 0.83697 -0.13734 0.09441 -2.08914
LEU_520 -8.83113 0.95367 1.5939 -0.45494 0.1345 0.08068 0.98808 -2.09041 -0.03089 -0.289 -0.55061 0.35763 0 0 0 0 0 0.01649 -0.07934 0.07673 0.78789 0 -0.06005 0 0.18072 -0.04832 0.30301 -6.96137
LYS_521 -5.93986 0.25074 7.84931 -0.46113 0.09533 0.24998 3.28214 -3.18069 -0.01882 -0.17697 -4.17651 0.13332 0 0 -1.86329 0 0 0.00938 0.02397 0.17244 1.78958 0 -0.08008 0 -1.5107 -0.28118 0.58613 -3.24693
ASP_522 -4.68645 0.22528 4.77722 -0.12248 0.0305 0.39386 2.08643 -1.9924 -0 -0 -1.76984 -0.66607 0 0 -1.01769 -0.64081 0 0.01014 -0.09497 0.12116 0 2.60948 -0.52453 0 -2.3716 -0.22273 0.52808 -3.32742
LEU_523 -8.72093 0.8515 3.56202 -0.4652 0.26295 0.0791 2.0894 -2.43211 -0.01348 -0.0955 -2.27066 0.3526 0 0 0 0 0 0.02135 0.33014 0.02928 0.33622 0 -0.20927 0 0.18072 -0.5039 0.94134 -5.67442
PRO_524 -7.61855 1.38489 3.64856 -0.17286 0.03897 0.11601 1.61685 -1.69017 -0 -0 -1.58043 0.12342 0 0 0 0 0 0.02372 0.05586 0.00326 0.19115 0 -0.92077 0 -2.4119 0.09151 1.0464 -6.05408
LEU_525 -7.77063 0.7758 1.60879 -0.51808 0.18125 0.1649 1.51493 -1.84295 -0.03379 -0.27031 -1.40338 -0.04763 0 0 0 0 0 0.15961 -0.01583 0.12615 0.65645 0 0.2893 0 0.18072 0.68579 0.72521 -4.8337
GLY_526 -3.84503 0.11209 3.2777 -0.00041 0 0 2.0493 -1.88594 -0.00947 -0.04648 -1.84385 -0.23369 0 0 -0.93412 0 0 0.05151 -0.03365 0 0 0 0.23599 0 0.83697 0.59963 0.47751 -1.19194
THR_527 -6.09371 0.86335 3.62867 -0.17578 0.07713 0.06197 2.17359 -2.39598 -0.01432 -0.10501 -2.57799 -0.97546 0 0 -0.08392 0 0 0.03807 -0.06389 0.00147 0.41063 0 -0.52156 2.31234 -1.0874 0.65159 0.2367 -3.6395
ASN_528 -8.13333 0.98146 6.28688 -0.27731 0.04623 0.48578 3.19412 -3.48835 -4e-05 -0.00013 -1.30019 -0.89622 0 0 -1.56832 0 0 0.04206 -0.03218 0.02032 0 1.8347 -0.42885 0 -0.93687 0.49882 0.52124 -3.15019
ARG_529 -10.2816 0.9003 7.35685 -0.85617 0.23637 0.58247 3.74916 -3.57309 -0.02045 -0.12086 -1.99031 0.16688 0 0 -1.94467 0 0 0.03295 -0.01889 0.06723 3.39598 0 -0.17046 0 -1.2888 -0.08971 0.75091 -3.11588
TRP_530 -12.3173 1.38716 6.69559 -1.07933 0.17053 0.8432 3.33769 -4.12677 -0.01846 -0.13535 -2.53817 -0.19856 0 0 -1.16063 0 0 0.02965 0.07339 0.21026 0 3.26774 -0.07913 0 1.6906 0.1089 1.44639 -2.39259
PHE_531 -9.2047 0.61902 2.63085 -0.62927 0.06292 0.32038 1.86115 -2.46081 -0 -0 -0.22544 -0.00423 0 0 -0.65995 0 0 0.01725 -0.01311 0.04488 0 2.30639 0.05208 0 1.0402 0.55226 1.37092 -2.3192
GLU_532 -7.74414 0.75188 6.85243 -0.22001 0.04039 0.32022 3.5988 -3.14156 -0.03294 -0.16897 -5.42834 -0.60768 0 0 -1.58673 0 0 0.10191 0.42679 0.0077 0 3.03086 -0.26433 0 -2.7348 0.03015 0.48625 -6.28212
TYR_533 -10.8344 0.73773 4.79483 -0.83888 0.08225 0.16379 2.63535 -3.2369 -0.03891 -0.356 -1.28586 -0.35918 0 0 -0.68873 0 0 0.03522 -0.06701 0.42975 0 2.82365 0.05017 0.11088 1.2797 -0.27154 0.46129 -4.37282
VAL_534 -7.87172 1.08601 1.77126 -0.30057 0.26476 0.07684 1.42001 -2.13126 -6e-05 -0.00031 -0.54883 -0.66529 0 0 -1.03109 0 0 0.13866 0.2356 0.01763 0.20253 0 -0.21696 0 1.9342 0.02022 1.12733 -4.47105
PRO_535 -6.88721 1.15792 2.54256 -0.21679 0.02323 0.15794 0.66819 -1.27838 -0.01127 -0.06518 -0.39148 -0.12438 0 0 0 0 0 0.01586 0.05738 0.0316 0.46863 0 -0.57695 0 -2.4119 0.03163 1.23571 -5.57288
ARG_536 -10.8735 1.72536 8.10906 -0.99867 0.27901 0.74767 4.21939 -3.92503 -0.01334 -0.06543 -4.25401 -0.0176 0 0 -0.64671 -0.35589 0 0.01748 0.03271 0.08407 3.61595 0 -0.24515 0 -1.2888 -0.207 1.11541 -2.94503
MET_537 -10.0875 0.6006 3.82562 -0.32944 0.16585 -0.01388 2.44011 -2.69456 -0 -0 -2.79542 -0.11137 0 0 0 0 0 0.00719 0.64609 0.17139 1.56018 0 -0.1059 0 0.60916 -0.09821 1.73078 -4.4793
ALA_538 -6.21176 0.58213 2.46838 -0.0282 0.00503 0 2.65228 -2.28067 -0.01334 -0.06543 -2.58614 -0.49818 0 0 0 0 0 0.00338 0.3188 0 0 0 0.34156 0 1.8394 0.66136 1.44022 -1.37116
VAL_539 -8.16971 0.45588 3.09831 -0.28211 0.20437 0.05726 1.56804 -2.79365 -0 -0 -0.9337 0.0437 0 0 0 0 0 0.01008 0.0098 8e-05 0.08471 0 -0.4614 0 1.9342 0.34999 0.74716 -4.07699
SER_540 -6.59601 0.78542 4.91185 -0.02699 0 0.0452 2.79989 -2.66431 -0.00296 -0.02021 -1.77763 -1.31289 0 0 0 0 0 0.03449 0.24308 0.0089 0.5979 0 0.13721 0.60005 -0.77834 -0.24651 0.70064 -2.56122
GLY_541 -4.63208 0.65506 3.68962 -0.00093 0 0 2.26063 -2.26815 -0.00296 -0.02021 -1.27758 -0.30991 0 0 0 0 0 0.01749 0.30505 0 0 0 -1.53226 0 0.83697 0.38915 0.71087 -1.17923
VAL_542 -7.83595 1.97684 0.68987 -0.27837 0.17327 0.06154 1.52302 -1.91976 -0 -0 -0.98955 -0.345 0 0 -0.92349 0 0 0.0065 0.0238 0.13405 0.20111 0 -0.62881 0 1.9342 0.25553 0.9746 -4.96661
LYS_543 -5.51099 0.34816 4.21531 -0.44138 0.08838 0.23137 2.23939 -2.10341 -0 -0 -2.32507 -0.09977 0 0 0 0 0 0.00587 0.09583 0.0096 1.77475 0 0.04354 0 -1.5107 -0.13976 0.85532 -2.22355
TRP_544 -6.95935 0.62946 1.99626 -0.87136 0.02991 0.29567 0.60935 -1.9436 -0 -0 -1.06708 -0.15861 0 0 0 0 0 0.02646 -0.00931 0.05854 0 1.53778 -0.14847 0 1.6906 -0.16497 0.3395 -4.10922
VAL_545 -7.6758 0.62806 2.28286 -0.28411 0.142 0.06557 2.28692 -2.53216 -0.0136 -0.15063 -2.03325 -0.56422 0 0 0 0 0 0.02297 0.0654 0.04604 0.21413 0 -0.41464 0 1.9342 -0.0383 0.5372 -5.48136
GLY_546 -2.49558 0.2192 2.54577 -0.00024 0 0 0.60559 -1.34266 -0.00136 -0.00397 -0.29484 -0.3068 0 0 0 0 0 0.00874 -0.25983 0 0 0 -1.35416 0 0.83697 0.03171 0.55282 -1.25864
ASN_547 -1.9655 0.10054 1.83114 -0.35557 0.05496 0.70794 0.35143 -0.94638 -0.0136 -0.15062 0.04592 -1.64922 0 0 0 0 0 0.00851 -0.06299 0.05866 0 2.49299 -0.62747 0 -0.93687 -0.38809 0.2274 -1.21682
GLN_548 -7.15292 0.90232 4.59757 -0.26715 0.05552 0.23681 2.97141 -2.80291 -0 -0 -2.75936 -0.69262 0 0 -0.88873 0 0 0.02469 -0.01852 0.10939 0 3.18828 0.1638 0 -0.18838 -0.37362 0.30329 -2.59111
LEU_549 -8.53713 0.86005 1.93347 -0.58033 0.16205 0.16128 1.76777 -2.23417 -0.02293 -0.08535 -1.94237 0.22039 0 0 0 0 0 0.00966 9e-05 0.00399 0.57801 0 -0.28898 0 0.18072 -0.0688 0.41019 -7.4724
VAL_550 -8.16892 0.9085 1.99759 -0.27621 0.20044 0.06046 2.66682 -2.5884 -0 -0 -2.34902 -0.25237 0 0 0 0 0 0.02089 0.03746 0.00113 0.2721 0 -0.79069 0 1.9342 -0.24982 0.62789 -5.94795
LEU_551 -8.43667 1.35608 1.57748 -0.56494 0.0895 0.14408 2.74265 -2.27488 -0.02293 -0.08535 -2.98486 0.2175 0 0 0 0 0 0.033 -0.00567 0.32413 0.67223 0 -0.37465 0 0.18072 -0.2941 0.88108 -6.82559
ALA_552 -5.72219 0.40121 2.55367 -0.0203 0 0 3.12279 -2.42551 -0 -0 -3.26695 -0.3887 0 0 0 0 0 0.00731 -0.00332 0 0 0 -0.47512 0 1.8394 -0.05473 0.62521 -3.80723
GLY_553 -4.52405 0.23464 3.09255 -0.00161 0 0 2.31238 -2.04094 -0 -0 -2.46636 -0.37395 0 0 0 0 0 0.01975 0.04651 0 0 0 -1.54038 0 0.83697 0.62329 0.23952 -3.54167
THR_554 -7.77539 0.82234 4.45058 -0.14505 0.06247 0.05515 3.61144 -2.94062 -0 -0 -3.4767 0.29351 0 0 -0.47282 0 0 0.02115 -0.01797 0.35533 0.16534 0 -0.16852 2.19949 -1.0874 0.6487 0.94727 -2.45169
LEU_555 -9.21312 0.77748 4.14012 -0.51982 0.11523 0.10549 2.82558 -2.82916 -0.00246 -0.0385 -3.21049 0.2849 0 0 0 0 0 0.01396 0.29392 0.01178 1.01043 0 -0.3354 0 0.18072 -0.07473 1.27042 -5.19364
THR_556 -7.72938 0.6747 5.0401 -0.17455 0.05868 0.14279 3.53379 -2.83893 -0.00736 -0.12195 -2.88215 -1.81739 0 0 -1.07573 0 0 0.05696 -0.03332 0.00583 2.07541 0 -0.00564 2.51433 -1.0874 -0.12192 0.96184 -2.83132
MET_557 -9.7686 0.99068 5.46973 -0.32782 0.07057 0.06225 2.62711 -2.68727 -0.00155 -0.01949 -3.63868 0.10784 0 0 -0.96577 0 0 0.03893 0.17644 1.07368 1.41886 0 0.16577 0 0.60916 0.3155 0.96957 -3.31308
GLY_558 -3.89589 0.10662 3.66153 -0.00028 0 0 1.85818 -1.87265 -0.01247 -0.15134 -1.83124 -0.22306 0 0 0 0 0 0.05395 -0.05805 0 0 0 0.45813 0 0.83697 0.34958 0.55378 -0.16625
ASP_559 -6.23008 0.24896 9.24795 -0.20377 0.10861 0.62749 4.37833 -3.94401 -0.03489 -0.23639 -4.78005 -1.51395 0 0 -0.56265 -0.65105 0 0.10134 -0.03521 0.02456 0 2.55382 -0.52684 0 -2.3716 -0.08 0.42936 -3.45008
THR_560 -5.80589 0.96305 3.51169 -0.12026 0.09086 0.05569 1.60851 -2.11793 -0.02275 -0.27435 -0.6482 -0.90539 0 0 0 0 0 0.02655 -0.05047 0.10065 0.22349 0 -0.47013 2.27118 -1.0874 -0.22104 0.6077 -2.26444
ALA_561 -4.5256 0.41007 2.81989 -0.02308 0 0 1.59531 -2.05374 -0.03012 -0.1271 -0.98863 -0.35173 0 0 0 0 0 0.01499 -0.06447 0 0 0 -0.30446 0 1.8394 -0.43862 0.49048 -1.73741
THR_562 -4.83789 0.18086 4.54289 -0.13203 0.08551 0.08834 2.05291 -2.27104 -0.00244 -0.04437 -1.61449 -1.113 0 0 -0.56265 -0.77965 0 0.02442 -0.05618 0.01304 0.02734 0 -0.30735 2.27226 -1.0874 -0.45175 0.46835 -3.50433
VAL_563 -7.27849 1.64537 2.65497 -0.32677 0.26676 0.07536 1.55525 -2.27005 -0.00031 -0.00167 -0.38534 -0.32494 0 0 0 0 0 0.02737 0.06529 0.00441 0.0523 0 -0.36164 0 1.9342 5.61175 1.68493 4.62875
PRO_564 -6.39748 1.80534 2.23118 -0.15932 0.00106 0.1102 0.45269 -1.13383 -0.0042 -0.05832 -0.41951 0.14718 0 0 0 0 0 0.06443 0.08871 0.08282 0.34793 0 -1.09276 0 -2.4119 5.41786 2.14372 1.2158
ARG_565 -9.05849 1.12881 7.22096 -0.76071 0.12987 0.50807 3.43146 -3.73332 -0.02172 -0.16017 -2.58742 0.52161 0 0 -0.9112 0 0 0.06703 0.1082 0.27034 2.63146 0 -0.13882 0 -1.2888 -0.41344 1.23003 -1.82625
LEU_566 -8.56318 0.68605 1.52688 -0.4484 0.22419 0.06515 1.07197 -2.17209 -0 -0 -0.64012 0.33605 0 0 0 0 0 0.06998 0.10136 0.13488 0.37781 0 -0.24477 0 0.18072 -0.3348 0.87102 -6.7573
LYS_567 -8.30976 0.76627 8.14991 -0.34533 0.02578 0.16241 3.99151 -3.47951 -0.02058 -0.09276 -5.23953 0.42584 0 0 0 -0.35669 0 0.01357 0.3364 0.08413 2.02424 0 -0.01635 0 -1.5107 -0.50837 1.08548 -2.81407
TYR_568 -9.10431 1.22781 3.17897 -0.82768 0.05701 0.26927 2.13583 -2.37374 -0.01529 -0.14829 -0.72346 -0.36699 0 0 -0.64132 0 0 0.02613 -0.12699 0.03593 0 2.31877 0.36235 0.01507 1.2797 -0.34663 1.32488 -2.443
ASP_569 -4.37186 0.2594 6.71821 -0.20926 0.02912 0.72838 2.5847 -2.7085 -0.00037 -0.00311 -3.85139 -2.05056 0 0 0 -0.89213 0 0.00875 -0.07147 0.23965 0 2.14159 -0.43766 0 -2.3716 -0.40668 1.01051 -3.65427
GLN_570 -8.43067 0.58206 7.45225 -0.69196 0.15992 0.78061 3.76602 -3.45423 -0.00568 -0.04429 -4.25804 -0.63998 0 0 0 -0.53543 0 0.00893 0.3979 0.0958 0 2.21858 -0.0657 0 -0.18838 -0.51322 1.1313 -2.2342
LEU_571 -8.29368 0.71517 3.63069 -0.48221 0.12023 0.10877 2.71769 -2.70447 -0.0202 -0.08966 -1.39237 0.26817 0 0 0 0 0 0.02093 -0.05634 0.92675 0.30669 0 -0.28421 0 0.18072 -0.36096 1.28014 -3.40815
GLU_572 -6.25775 0.18921 7.54043 -0.45002 0.20113 1.39375 2.92827 -3.31237 -0.03686 -0.23988 -2.94515 -3.03088 0 0 -0.76938 0 0 0.00443 -0.02316 0.03061 0 3.77209 -0.26439 0 -2.7348 -0.5196 0.70872 -3.81559
LYS_573 -7.55837 0.77192 6.7941 -0.32099 0.04327 0.17407 1.91331 -2.92079 -0.0681 -0.38231 -1.52837 -0.1929 0 0 0 0 0 0.02819 0.11229 0.25588 1.76598 0 -0.10466 0 -1.5107 -0.52802 0.42489 -2.83132
HIS_D_574 -10.6105 1.32051 7.93869 -0.44889 0.0712 0.57117 4.44521 -4.17643 -0.02617 -0.10838 -4.0182 -0.39822 0 0 -0.81671 0 0 0.04344 0.30509 0.06874 0 2.13803 -0.74806 0 -0.45461 0.28874 0.50324 -4.11206
LEU_575 -8.90197 1.02418 3.04883 -0.52651 0.28415 0.12887 2.29033 -2.59817 -0.02569 -0.14613 -1.50779 0.30398 0 0 0 0 0 0.04094 -0.05636 0.22138 0.26988 0 -0.30107 0 0.18072 0.27501 0.5435 -5.45194
ASN_576 -7.77636 0.47193 6.13194 -0.22062 0.01366 0.3274 3.47081 -3.35888 -0.00906 -0.0735 -2.86951 -0.41679 0 0 -1.5774 -0.74894 0 0.2497 -0.03598 0.16641 0 2.70413 0.13144 0 -0.93687 -0.19829 0.52229 -4.03248
LEU_577 -7.75436 1.42466 3.72848 -0.51744 0.23956 0.12057 2.59398 -2.55971 -0.01448 -0.09887 -1.49112 0.19759 0 0 0 0 0 0.0991 0.03947 0.01069 0.36893 0 -0.2747 0 0.18072 -0.07741 0.69095 -3.0934
VAL_578 -7.60475 0.75176 4.0898 -0.29191 0.12603 0.06112 2.94492 -3.00937 -0.01843 -0.12122 -2.09066 -0.09064 0 0 0 0 0 0.04231 -0.03054 0.02774 0.07169 0 -0.35135 0 1.9342 -0.10429 0.68952 -2.97408
ALA_579 -7.41649 0.72208 4.28824 -0.02247 0 0 2.99708 -3.23238 -1e-05 -9e-05 -3.07855 -0.37255 0 0 0 0 0 0.0174 0.20023 0 0 0 -0.35608 0 1.8394 -0.32061 0.59084 -4.14396
GLN_580 -9.22548 0.5343 8.22155 -0.20477 0.01115 0.12802 4.42707 -4.21233 -0.02674 -0.17046 -4.32225 -0.39946 0 0 -0.97774 0 0 0.0055 -0.01726 0.04265 0 2.98378 0.03333 0 -0.18838 -0.33511 0.80349 -2.88916
GLY_581 -4.03062 0.13812 4.31309 -4e-05 0 0 2.30102 -2.24769 -0.00467 -0.06771 -1.84806 -0.39483 0 0 0 0 0 0.02338 -0.06394 0 0 0 0.47909 0 0.83697 0.12192 0.65322 0.20926
GLN_582 -9.48846 1.10677 7.39666 -0.33523 0.08703 0.29591 4.54812 -3.86173 -0.02235 -0.21284 -4.79942 -0.59405 0 0 -3.72007 0 0 0.03231 -0.07058 0.05042 0 2.88508 -0.21493 0 -0.18838 -0.16179 1.01578 -6.25174
GLY_583 -3.20286 0.25733 3.1664 -5e-05 0 0 1.05895 -1.64603 -0.01589 -0.0819 -0.91562 -0.40383 0 0 0 0 0 0.0451 -0.16888 0 0 0 -1.35233 0 0.83697 -0.80754 1.06389 -2.16628
LEU_584 -6.26567 0.60994 2.17681 -0.64758 0.22716 0.22034 1.02989 -1.81589 -0.00324 -0.03887 -0.52589 0.15175 0 0 0 0 0 0.00762 0.06459 0.04793 0.77161 0 -0.23378 0 0.18072 -0.34592 0.52497 -3.8635
LEU_585 -9.7083 1.02001 3.47646 -0.5875 0.14131 0.15797 2.27005 -2.87436 -0 -0 -0.26368 0.16752 0 0 0 0 0 0.01104 0.10391 0.23307 0.57214 0 -0.34542 0 0.18072 0.12828 0.65002 -4.66677
ARG_586 -7.38788 0.38787 6.44112 -0.86497 0.23105 0.57213 2.25567 -3.1088 -0.00629 -0.04208 -3.44239 -0.09022 0 0 -0.8699 -0.95253 0 0.1281 -0.02868 0.08466 2.37568 0 -0.01707 0 -1.2888 0.47413 0.77718 -4.37204
GLU_587 -7.8323 0.35106 9.03761 -0.54838 0.06106 0.78384 4.27176 -3.69132 -0 -0 -5.67472 -1.30162 0 0 -1.55507 -2.27832 0 0.00942 -0.04947 0.17582 0 4.45499 0.14372 0 -2.7348 0.48062 0.61203 -5.28408
ASP_588 -5.67499 0.24988 8.12438 -0.11425 0.00669 0.35685 3.40157 -3.45123 -0.04307 -0.27848 -5.0905 -0.3415 0 0 -2.06419 0 0 0.00223 0.00767 0.02986 0 2.22293 -0.3541 0 -2.3716 -0.12898 0.45132 -5.0595
LEU_589 -8.37082 0.278 3.8718 -0.41591 0.16834 0.05707 2.0118 -2.59815 -0.03826 -0.21252 -1.77345 0.34147 0 0 -1.62276 0 0 0.00749 0.02246 0.24213 0.37278 0 -0.03094 0 0.18072 -0.32603 0.51104 -7.32374
GLN_590 -8.57343 0.67346 6.40686 -0.29551 0.04571 0.25612 3.35117 -3.18201 -0.02862 -0.28401 -3.35794 -0.32268 0 0 -1.17599 -1.70777 0 0.00825 -0.03418 0.1598 0 3.47743 0.06485 0 -0.18838 -0.40853 0.58224 -4.53316
ILE_591 -7.02369 0.30371 2.17809 -0.43665 0.25672 0.08501 1.76251 -2.07553 -0.02 -0.11935 -1.40851 0.073 0 0 0 0 0 0.00724 0.20566 0.041 0.42775 0 -0.7568 0 0.73287 -0.48665 0.66485 -5.58878
PHE_592 -11.6162 1.67986 4.38917 -0.89532 0.28668 0.35335 2.50412 -3.01304 -0.01631 -0.05338 -3.34291 -0.63996 0 0 0 0 0 0.02868 0.25619 0.01181 0 2.77633 0.04899 0 1.0402 -0.02593 0.59195 -5.63575
THR_593 -6.928 1.52931 3.42292 -0.17485 0.06483 0.13929 2.255 -2.3886 -0 -0 -0.52233 -1.73632 0 0 0 0 0 0.06916 0.25579 0.00031 0.34825 0 0.15492 2.39738 -1.0874 0.39359 1.1835 -0.62326
PRO_594 -6.11794 1.35096 2.61973 -0.09347 0.00312 0.05772 1.03664 -1.32211 -0.04228 -0.37715 -0.40668 0.69581 0 0 0 0 0 0.03041 0.11974 0.04169 0.42822 0 -0.17158 0 -2.4119 0.00303 1.69721 -2.85884
TYR_595 -8.40698 0.87335 3.86217 -1.02333 0.15855 0.40171 1.85362 -2.31021 -1e-05 -1e-05 0.37983 -0.24329 0 0 0 0 0 0.0203 0.08622 0.06985 0 1.80155 -0.49609 0.00405 1.2797 0.13268 1.0658 -0.49055
GLY_596 -5.02029 0.83219 3.67255 -5e-05 0 0 2.02984 -2.23294 -0.01591 -0.12844 -2.20413 -0.3945 0 0 -0.81671 0 0 0.00719 -0.0783 0 0 0 0.18441 0 0.83697 0.32042 0.69682 -2.31088
TRP_597 -12.4784 2.86175 5.41374 -0.82316 0.18086 0.2473 3.15031 -3.83256 -0.02865 -0.25035 -2.98023 -0.17844 0 0 0 0 0 0.01535 0.20426 0.00076 0 2.85081 -0.10693 0 1.6906 -0.26729 1.16003 -3.17028
ALA_598 -5.35827 0.29278 3.66481 -0.02404 0 0 2.06417 -2.50553 -0.01839 -0.09913 -1.2147 -0.24747 0 0 0 0 0 0.00596 0.06225 0 0 0 -0.10719 0 1.8394 -0.64534 1.20686 -1.08381
ASN_599 -8.71998 0.68001 6.60511 -0.2521 0.00183 0.47818 3.57991 -3.55909 -0.02112 -0.13843 -3.19114 -0.78366 0 0 -1.83471 0 0 0.00662 0.14205 0.00126 0 3.51069 0.15997 0 -0.93687 -0.31399 0.69236 -3.89312
ARG_600 -8.7819 1.57302 6.87806 -0.69298 0.12859 0.39028 2.95971 -3.23067 -0.03498 -0.17492 -1.77888 0.04406 0 0 0 -1.67326 0 0.01607 0.43189 0.26765 2.98332 0 -0.2256 0 -1.2888 0.20473 1.53174 -0.47287
PRO_601 -6.51172 1.36713 3.36612 -0.08775 0 0.0527 0.89787 -1.37213 -0.00099 -0.02027 -0.08068 0.57758 0 0 0 0 0 0.13818 -0.02691 0.04269 0.50828 0 -0.51173 0 -2.4119 0.15366 1.75149 -2.16836
ASP_602 -5.24125 0.81455 5.71553 -0.29631 0.11479 1.12564 2.35236 -2.46379 -0.0006 -0.00698 -4.43255 -2.07609 0 0 0 -2.01537 0 0.36544 0.10179 0.05854 0 2.76181 -0.35317 0 -2.3716 0.58053 0.75647 -4.51026
ILE_603 -8.46709 1.30246 4.08208 -0.47429 0.34358 0.10403 3.72461 -2.83462 -0.0081 -0.02524 -1.83909 -0.01725 0 0 -1.33855 0 0 0.10314 -0.03613 0.03515 0.41921 0 -0.76593 0 0.73287 0.44176 1.15456 -3.36285
PRO_604 -6.39887 1.18799 3.23748 -0.18971 0.00156 0.13546 2.15274 -1.84588 -0 -0 -1.34088 0.02564 0 0 0 0 0 0.07304 -0.01928 0.02853 0.97105 0 -1.08525 0 -2.4119 -0.57198 1.13401 -4.91626
VAL_605 -7.99786 1.10855 1.72589 -0.30921 0.24162 0.07185 1.78237 -2.11763 -0.0293 -0.14481 -1.56145 -0.2156 0 0 0 0 0 0.00814 -0.04737 0.17224 0.33246 0 -0.01365 0 1.9342 -0.50073 0.51361 -5.04666
GLY_606 -4.37561 0.53241 3.53815 -4e-05 0 0 1.67062 -1.92252 -0.0211 -0.14777 -1.29958 -0.4146 0 0 0 0 0 0.01118 -0.20256 0 0 0 0.31432 0 0.83697 0.15925 0.44614 -0.87475
ALA_607 -6.00451 0.94509 2.68004 -0.02634 0.00256 0 2.24708 -2.22539 -0 -0 -1.67405 -0.38252 0 0 0 0 0 0.0267 0.38149 0 0 0 0.36394 0 1.8394 0.25096 0.4858 -1.08973
TRP_608 -13.7597 1.84571 3.39422 -0.69129 0.25737 0.3778 2.97675 -3.52417 -0.01467 -0.13452 -2.1546 -0.52332 0 0 -0.42735 0 0 0.02388 0.04455 0.10534 0 2.99188 0.03121 0 1.6906 -0.24112 0.69578 -7.03567
LEU_609 -6.40505 0.72827 3.17456 -0.52479 0.26553 0.16393 0.9707 -1.82988 -0.0293 -0.14481 -0.27388 0.05405 0 0 0 0 0 0.01422 -0.05977 0.01334 0.28199 0 0.03258 0 0.18072 -0.38068 0.69145 -3.0768
GLN_610 -6.04563 0.66591 5.05099 -0.6428 0.10988 0.68149 1.92181 -2.38001 -0.04866 -0.22546 -1.09281 -0.28041 0 0 -0.79664 0 0 0.07233 0.02754 0.05524 0 2.88725 -0.26542 0 -0.18838 -0.36359 0.57424 -0.28314
ASP_611 -5.01748 0.38034 8.14614 -0.26625 0.08903 0.90206 3.5012 -3.4569 -0.01516 -0.13609 -6.43748 -0.83313 0 0 -2.26164 0 0 0.23259 0.01133 0.01756 0 2.0181 -0.49712 0 -2.3716 0.13868 0.53085 -5.32497
GLU_612 -3.39507 0.1394 4.53322 -0.22075 0.03438 0.3161 1.59593 -1.78191 -0 -0 -2.12594 -0.62027 0 0 0 -0.88463 0 0.0226 -0.0511 0.0452 0 3.30787 -0.32018 0 -2.7348 0.04704 0.28865 -1.80427
MET_613 -2.44639 0.14165 2.85165 -0.6413 0.16076 0.17879 0.95185 -1.26437 -0 -0 0.39681 -0.02306 0 0 0 0 0 0.00931 0.03703 0.00571 0.95701 0 -0.02444 0 0.60916 -0.32282 0.14262 1.71998
GLY_614 -3.45233 0.33974 4.58565 -6e-05 0 0 1.97668 -2.21385 -0 -0 -2.11383 -0.3859 0 0 -0.32645 0 0 0.0367 -0.15381 0 0 0 -1.46382 0 0.83697 -0.57039 0.23371 -2.671
SER_615 -2.52349 0.14323 3.31056 -0.02988 0.00079 0.04932 1.27667 -1.4291 -0.01516 -0.13609 0.13973 -0.96959 0 0 0 0 0 0.03083 -0.05623 0.00018 0.15992 0 -0.34109 0.60341 -0.77834 -0.85038 0.2899 -1.12481
LYS_616 -3.76734 0.52755 5.32566 -0.76337 0.3183 0.46266 2.53849 -2.22718 -0.02843 -0.097 -4.07981 -0.01427 0 0 -1.2633 -0.29968 0 0.10787 0.18663 0.11912 2.10133 0 -0.03354 0 -1.5107 -0.43183 0.478 -2.35083
PHE_617 -7.38423 0.72196 4.12151 -0.53645 0.03892 0.30489 3.02012 -2.55523 -0 -0 -2.17067 -0.5191 0 0 -0.67891 0 0 0.02612 0.41793 0.02082 0 2.27327 0.41156 0 1.0402 0.02128 0.85683 -0.56917
GLY_618 -3.51593 1.00077 4.315 -0.0001 0 0 2.209 -2.05741 -0.02843 -0.097 -1.14888 -0.29863 0 0 -0.99656 0 0 0.30971 0.13692 0 0 0 1.01351 0 0.83697 2.66888 1.25532 5.60313
PRO_619 -5.75566 0.58022 3.14422 -0.09447 0.00127 0.05907 0.73817 -1.42622 -0.02109 -0.13828 1.09529 0.70504 0 0 0 0 0 0.13033 -0.10364 0.02416 0.50879 0 -0.35629 0 -2.4119 2.31108 0.86273 -0.14719
HIS_620 -8.72047 0.96017 5.26654 -0.46496 0.06017 0.56838 2.06248 -2.95476 -0 -0 -0.76829 -0.05006 0 0 -0.67504 0 0 0.13682 -0.04077 0.01101 0 2.53242 -0.06346 0 -0.45461 -0.17877 0.52631 -2.24688
TYR_621 -9.57438 1.07489 2.99023 -0.61737 0.01288 0.15712 2.23458 -2.51017 -0 -0 -1.30122 -0.46814 0 0 -0.64132 0 0 0.22264 -0.07969 0.00136 0 1.81269 -0.2718 0.07641 1.2797 0.71727 1.00349 -3.88083
PHE_622 -9.36479 0.60819 4.5186 -0.85438 0.05052 0.49104 2.80017 -3.04663 -0 -0 -2.0728 -0.25629 0 0 -0.67665 0 0 0.01933 0.00571 0.07909 0 1.47423 -0.52895 0 1.0402 0.56284 0.8918 -4.25877
LEU_623 -6.05119 0.6869 2.17157 -0.47075 0.27469 0.08619 0.92897 -1.77411 -0 -0 -0.97333 0.27071 0 0 0 0 0 0.00575 -0.04865 0.04033 0.87794 0 -0.15073 0 0.18072 -0.40744 0.52106 -3.83139
ASN_624 -7.00317 0.39591 6.30735 -0.2685 0.02274 0.51412 2.89995 -3.12817 -0.03869 -0.34795 -1.96139 -0.5453 0 0 -1.63405 0 0 0.02306 -0.04842 3e-05 0 2.63464 -0.21453 0 -0.93687 -0.2057 0.44684 -3.08809
ASN_625 -5.56022 0.78362 5.78634 -0.32767 0.22072 0.58952 2.88082 -2.58004 -0.0001 -0.00036 -0.72588 -0.92482 0 0 -0.66596 0 0 0.02243 -0.05013 0.07568 0 1.78472 -0.87125 0 -0.93687 0.35951 1.02797 0.88801
PRO_626 -7.47942 1.35462 3.76035 -0.09122 0.00071 0.05586 1.65692 -1.79863 -0.01268 -0.11484 -0.9401 0.74094 0 0 0 0 0 0.0174 -0.14927 0.0377 0.57316 0 -0.43619 0 -2.4119 0.04892 1.0921 -4.09556
ASP_627 -6.01731 0.68515 5.63121 -0.11254 0.00365 0.33844 2.90751 -2.77441 -0.04805 -0.30467 -3.02736 -0.56318 0 0 -0.66596 -0.76688 0 0.06779 -0.10099 0.06907 0 1.76572 -0.01852 0 -2.3716 -0.44442 0.64539 -5.10197
ILE_628 -6.84297 0.66149 2.08158 -0.58511 0.32443 0.20758 1.60588 -1.77313 -1e-05 -0.00016 -1.48651 -0.31596 0 0 0 0 0 0.03394 -0.02953 0.02582 0.44153 0 0.16173 0 0.73287 -0.15439 0.66424 -4.24667
GLN_629 -6.98824 0.55366 5.87401 -0.48204 0.17133 0.3942 2.76378 -2.89408 -0.07271 -0.52472 -1.64485 -0.60309 0 0 0 -0.62636 0 0.01467 -0.0116 0.04531 0 4.43617 0.11599 0 -0.18838 -0.12503 0.48743 0.69545
ASP_630 -8.08081 0.47707 9.33583 -0.09503 0.00564 0.2581 4.38416 -4.01937 -0.02056 -0.18454 -8.25587 -0.36518 0 0 -0.97091 -1.55677 0 0.01842 -0.00281 0.12098 0 2.43443 0.17229 0 -2.3716 -0.23009 0.61981 -8.32683
ASN_631 -7.07024 0.48167 5.93773 -0.18154 0.01728 0.27283 3.70253 -3.16326 -0.01224 -0.0968 -1.94678 -0.62132 0 0 -0.7357 -1.04448 0 0.16897 0.2255 5e-05 0 3.74224 0.32205 0 -0.93687 -0.07655 0.67171 -0.34321
VAL_632 -3.30394 0.19042 2.21684 -0.31642 0.2161 0.06781 1.32952 -1.42161 -0.00051 -0.00684 -0.5154 -0.12506 0 0 -0.7357 0 0 0.16796 0.00427 0.00242 0.11698 0 0.61781 0 1.9342 0.04065 0.3549 0.83439
ASN_633 -4.97609 0.31787 5.80908 -0.24017 0.01786 0.35956 2.88718 -2.71614 -0.01224 -0.0968 -1.91804 -0.49576 0 0 -1.11293 0 0 0.03432 -0.02527 0.00687 0 2.61081 0.3017 0 -0.93687 -0.02471 0.22632 0.01656
ASN_634 -3.08923 0.12316 3.74125 -0.18514 0.02829 0.28189 1.56774 -1.80101 -0 -0 -0.92272 -0.33845 0 0 0 0 0 0.00959 -0.10435 0.00166 0 1.50491 0.19565 0 -0.93687 -0.04598 0.4055 0.43589
ASP_635 -5.07886 0.43448 4.81471 -0.1094 0.0118 0.33505 2.17436 -2.50367 -0 -0 -2.18353 -0.21139 0 0 -1.11293 0 0 0.01542 0.02812 0.01234 0 1.9359 0.01541 0 -2.3716 -0.04778 0.36515 -3.4764
THR_636 -7.23864 0.4156 4.69665 -0.19011 0.07703 0.06859 2.63386 -2.86363 -0 -0 -1.55876 -0.45333 0 0 0 0 0 0.0111 -0.01768 0.00043 0.07069 0 -0.0227 2.30634 -1.0874 -0.02904 0.17258 -3.00841
VAL_637 -6.63815 0.27536 5.32091 -0.30721 0.18115 0.06965 3.10028 -3.0504 -0.00656 -0.06334 -3.44534 -0.18404 0 0 0 0 0 0.00841 -0.04736 0.00133 0.12518 0 -0.34924 0 1.9342 0.02338 0.36305 -2.68874
GLU_638 -6.51106 0.45847 8.09674 -0.32734 0.0536 0.32475 4.66893 -3.7562 -0 -0 -6.13808 -0.51925 0 0 -1.58829 0 0 0.00168 -0.0203 0.01635 0 4.08034 -0.04699 0 -2.7348 -0.10217 0.40273 -3.6409
ALA_639 -5.39838 0.22937 2.69075 -0.02296 0 0 1.44377 -2.29615 -0 -0 -1.94861 -0.34415 0 0 -0.33667 0 0 0.00188 -0.00159 0 0 0 -0.27729 0 1.8394 -0.33231 0.32843 -4.4245
LEU_640 -8.87201 0.68771 3.65752 -0.5243 0.28811 0.14009 2.07611 -2.65884 -0 -0 -1.34493 0.22158 0 0 0 0 0 0.0054 -0.0359 0.08159 0.25822 0 -0.27606 0 0.18072 -0.2756 0.61905 -5.77153
ILE_641 -7.39521 0.94791 3.42215 -0.6499 0.51294 0.14233 2.72308 -2.46172 -0 -0 -1.84754 0.26549 0 0 0 0 0 0.02733 0.17775 0.01661 0.73097 0 -0.48447 0 0.73287 0.15402 0.74166 -2.24371
SER_642 -3.03836 0.40802 3.57883 -0.02494 8e-05 0.02317 1.59941 -1.67964 -0 -0 -0.29752 -0.36571 0 0 0 0 0 0.04637 -0.05227 0.02217 0.80211 0 0.17547 0.60001 -0.77834 -0.04738 0.61282 1.5843
SER_643 -5.13338 0.5021 5.54722 -0.02815 1e-05 0.04327 2.82684 -2.66847 -0.02017 -0.16304 -3.54527 -0.902 0 0 -0.33667 0 0 0.02106 -0.08267 0.0015 0.1539 0 -0.31012 0.73122 -0.77834 -0.45688 0.74512 -3.85291
TYR_644 -9.95945 1.12805 4.27719 -0.70799 0.068 0.42772 3.04571 -2.95652 -0 -0 -2.05557 -0.19109 0 0 -0.46859 0 0 0.06032 -0.07298 0.47546 0 2.37249 -0.15893 0.01619 1.2797 0.1122 0.72204 -2.58606
LYS_645 -2.41969 0.24189 2.59949 -0.3948 0.06008 0.19582 0.3007 -1.2252 -0.0015 -0.01694 -0.31542 0.10998 0 0 0 0 0 0.00724 0.00872 0.02238 1.83012 0 0.05642 0 -1.5107 0.28405 0.32127 0.1539
ASN_646 -4.5261 0.1662 3.94005 -0.16223 0.0106 0.22825 1.93612 -1.9847 -0 -0 -1.57553 -0.24355 0 0 0 -0.58497 0 0.01447 0.09237 0.00341 0 1.72133 0.05934 0 -0.93687 -0.06137 0.13323 -1.76997
THR_647 -4.24436 0.30686 4.78329 -0.09955 0.08598 0.06481 3.14432 -2.23222 -0.01291 -0.15493 -1.67043 -1.10867 0 0 -1.42634 0 0 0.08957 -0.01395 0.2789 0.34573 0 -0.77308 2.32075 -1.0874 0.13954 0.20523 -1.05886
ASP_648 -3.47199 0.39023 4.8422 -0.20193 0.05779 0.65736 1.51337 -1.94734 -0 -0 -3.13151 -3.43249 0 0 -1.04131 0 0 0.0225 0.02438 0.27759 0 3.62713 -0.13902 0 -2.3716 -0.06372 0.33857 -4.04979
LYS_649 -5.71414 0.55183 7.57822 -0.53273 0.09705 0.44439 3.11916 -3.06033 -0.03163 -0.11968 -4.45583 -0.20531 0 0 -0.76787 0 0 0.03314 0.01989 0.10329 2.48399 0 -0.2515 0 -1.5107 -0.07316 0.3979 -1.89401
LEU_650 -8.34597 0.65172 5.11719 -0.63148 0.18472 0.18432 3.23977 -3.02864 -0 -0 -1.5782 0.25924 0 0 -0.65848 0 0 0.03169 0.27147 0.06047 0.77616 0 -0.20441 0 0.18072 0.10777 0.77019 -2.61177
LYS_651 -5.95781 0.48796 4.85744 -0.32669 0.04661 0.11378 2.37295 -2.40612 -0.02569 -0.10701 -2.42646 0.18961 0 0 0 0 0 0.03038 0.01077 0.06415 2.49581 0 -0.00444 0 -1.5107 -0.07536 0.88871 -1.28208
HIS_D_652 -9.08481 1.00808 5.40482 -0.37826 0.00369 0.4247 1.39446 -3.09108 -0.01458 -0.13145 -1.88667 -0.36569 0 0 0 -0.58497 0 0.03069 0.23368 0.11147 0 2.33315 -0.11204 0 -0.45461 -0.15562 0.67763 -4.63741
VAL_653 -6.793 0.48071 2.41586 -0.27594 0.11576 0.05896 2.48958 -2.03701 -0 -0 -1.96641 -0.3735 0 0 0 0 0 0.0164 0.14433 0.03693 0.15264 0 -0.40349 0 1.9342 -0.17785 0.99907 -3.18276
TYR_654 -8.13176 1.31261 3.17231 -0.65083 0.04784 0.31185 2.3665 -2.40907 -0.01475 -0.13212 -1.36046 -0.03972 0 0 -0.46859 0 0 0.16444 -0.01385 0.0024 0 2.20998 -0.09891 0.05367 1.2797 -0.027 1.55501 -0.87076
PRO_655 -7.70731 1.05878 3.94782 -0.17446 0.07318 0.11661 1.69327 -1.7161 -0.00026 -0.00557 -1.21671 0.23443 0 0 -0.58957 0 0 0.20557 0.0366 0.02424 0.15381 0 -0.80265 0 -2.4119 0.62558 1.20741 -5.24723
TYR_656 -10.8636 1.33094 4.28687 -0.68216 0.13087 0.10893 2.62714 -3.11934 -0.00689 -0.07641 -2.13299 -0.52178 0 0 -0.3077 0 0 0.18567 0.08274 0.07145 0 3.36435 -0.03331 0.79091 1.2797 0.48405 0.97045 -2.0301
ARG_657 -10.7039 0.56511 9.74633 -0.66154 0.18553 0.41092 4.54686 -4.35096 -0.04148 -0.31331 -5.18885 0.03387 0 0 -1.66678 -0.85242 0 0.06386 0.26849 0.20085 2.33975 0 0.08874 0 -1.2888 0.28008 1.05022 -5.28741
TYR_658 -7.26155 0.86758 3.07942 -0.5368 0.01456 0.23422 2.01958 -2.0789 -0.00764 -0.10122 -2.10178 -0.16636 0 0 -0.72549 0 0 0.03099 -0.03486 0.02179 0 2.32591 -0.09381 0.00648 1.2797 0.19595 0.72587 -2.30639
SER_659 -5.60714 0.42657 3.6107 -0.02546 0 0.06035 1.18306 -1.95905 -0.03504 -0.31111 -0.07232 -0.31715 0 0 0 0 0 0.01955 0.00212 0.01135 0.03532 0 -0.55164 0.65686 -0.77834 -0.27614 0.46087 -3.46662
GLY_660 -4.71294 0.30133 3.31953 -0.00106 0 0 1.99673 -1.91233 -0 -0 -1.28731 -0.30691 0 0 -2.47964 0 0 0.01437 -0.05824 0 0 0 -1.45324 0 0.83697 0.29267 0.26138 -5.18868
LEU_661 -8.26548 0.96714 5.09825 -0.45395 0.26413 0.07648 2.99399 -2.97972 -0.00244 -0.02645 -3.19462 0.50077 0 0 0 0 0 0.05095 0.31862 0.15379 0.15713 0 0.82828 0 0.18072 1.29583 0.82783 -1.20876
TYR_662 -10.1718 0.80561 6.10639 -0.57287 0.01306 0.25943 4.00025 -3.42291 -0 -0 -1.95138 -0.21954 0 0 -0.53176 0 0 0.0458 -0.04657 0.03465 0 2.98922 -0.06222 0.15849 1.2797 0.7969 1.22282 0.7333
ALA_663 -5.45103 0.30057 3.75214 -0.02204 0 0 2.09496 -2.54498 -0 -0 -2.59108 -0.35358 0 0 0 0 0 0.0146 0.03173 0 0 0 -0.22227 0 1.8394 -0.30729 0.66326 -2.7956
TRP_664 -13.1502 1.38816 6.70278 -1.15419 0.0232 0.45399 3.00685 -4.47699 -0.02653 -0.1076 -1.70218 -0.31686 0 0 0 0 0 0.01515 -0.02696 0.03311 0 1.7842 -0.18808 0 1.6906 -0.2262 0.2726 -6.00511
GLN_665 -9.60904 0.83958 7.90769 -0.50916 0.0323 0.50533 3.68451 -3.94777 -0.01684 -0.08258 -4.26619 -0.25702 0 0 -1.27817 0 0 0.01216 -0.02707 0.0979 0 3.09569 -0.21194 0 -0.18838 -0.19273 0.61127 -3.80047
LEU_666 -8.66151 0.92516 5.08627 -0.5099 0.28846 0.11792 3.04846 -3.15963 -0.01022 -0.06169 -2.7328 0.2359 0 0 0 0 0 0.00742 0.03158 0.30749 0.3858 0 -0.26294 0 0.18072 -0.24702 0.74711 -4.2834
PHE_667 -5.64196 0.31103 4.78195 -0.87866 0.04921 0.31487 2.44452 -2.50115 -0 -0 -2.81276 -0.01648 0 0 -0.69119 0 0 0.0202 -0.02683 0.01741 0 1.86268 -0.39525 0 1.0402 -0.04213 0.43412 -1.73022
ASN_668 -5.96201 0.54612 4.56437 -0.22371 0.0212 0.30929 1.77414 -2.54256 -0.01113 -0.05429 -1.71121 -0.2498 0 0 0 0 0 0.04008 -0.04394 8e-05 0 2.6491 0.21366 0 -0.93687 0.17643 0.5684 -0.87265
TRP_669 -12.4244 2.08546 5.41288 -1.01419 0.10098 0.76008 2.86958 -3.4972 -0.02688 -0.14967 -3.22538 -0.12824 0 0 -0.39021 -0.34211 0 0.05569 0.05692 0.00017 0 2.69007 -0.01388 0 1.6906 0.34815 1.46915 -3.6724
SER_670 -4.77497 0.24681 4.70516 -0.04232 6e-05 0.07386 2.51005 -2.27056 -0.01285 -0.10617 -2.64532 -0.24062 0 0 0 0 0 0.00879 -0.0253 0.07195 0.36437 0 -0.20674 1.91056 -0.77834 0.15271 1.22595 0.16707
ASN_671 -7.397 0.5505 5.41354 -0.44652 0.09283 0.91347 2.97314 -3.07248 -0.02482 -0.1316 -2.42114 -1.83839 0 0 -0.93412 0 0 0.03357 0.04603 0.12382 0 3.23691 -0.55371 0 -0.93687 0.00718 0.43176 -3.93386
LYS_672 -6.28459 0.36706 5.7113 -0.55846 0.15753 0.46768 2.22611 -2.61692 -0.00852 -0.13254 -3.9813 0.23818 0 0 -0.69119 0 0 0.01907 0.19628 0.02227 3.49543 0 0.00021 0 -1.5107 -0.12783 0.48698 -2.52394
LEU_673 -9.13543 0.67707 4.56957 -0.46064 0.21536 0.07423 1.98825 -3.06693 -0.01198 -0.04204 -1.11506 0.35698 0 0 0 0 0 0.02925 -0.0415 0.02445 0.53102 0 -0.08129 0 0.18072 -0.46102 0.46385 -5.30515
THR_674 -5.09375 0.24902 5.17339 -0.10144 0.08689 0.06342 2.84238 -2.52659 -0.00345 -0.06161 -2.21045 -1.24703 0 0 -0.85492 0 0 0.0079 -0.03475 0.06488 0.3764 0 -0.75602 2.55191 -1.0874 0.007 0.45591 -2.0983
ASN_675 -3.09889 0.16805 1.92577 -0.18616 0.01718 0.29333 0.51027 -0.95539 -0 -0 -0.01145 -0.40978 0 0 0 0 0 0.00946 -0.07169 0.10529 0 1.88095 -0.35054 0 -0.93687 -0.1032 0.3458 -0.86787
THR_676 -3.8725 0.58944 3.66483 -0.17564 0.07875 0.06472 1.70683 -1.78677 -0 -0 -1.30382 -0.33375 0 0 -1.39613 0 0 0.01773 -0.06443 0.02727 0.16596 0 -0.13721 2.32043 -1.0874 -0.12746 0.85567 -0.79348
PRO_677 -3.74447 0.73151 1.30254 -0.19352 0.00232 0.13863 0.52253 -0.89088 -0 -0 -0.43168 0.01832 0 0 0 0 0 0.01215 0.00309 0.00181 0.72785 0 -1.00073 0 -2.4119 -0.08574 0.92469 -4.37348
LEU_678 -7.79602 1.34009 1.83047 -0.54191 0.39764 0.17085 1.35422 -2.16158 -0 -0 -0.77621 0.05899 0 0 0 0 0 0.03668 -0.0711 0.42525 2.20659 0 0.61859 0 0.18072 -0.10316 0.6241 -2.20578
SER_679 -3.65304 0.21056 3.81317 -0.03879 0.01411 0.06111 1.81059 -1.87434 -0.00277 -0.01812 -1.68167 -0.27813 0 0 -0.5412 0 0 0.01713 -0.06179 0.00182 0.48964 0 0.04621 1.71999 -0.77834 0.31721 0.78537 0.35871
ALA_680 -5.23087 0.5501 2.65813 -0.03037 0.01854 0 1.91753 -2.31068 -0 -0 -1.14797 -0.46507 0 0 -0.62985 0 0 0.04534 0.00344 0 0 0 0.09009 0 1.8394 0.50699 0.50598 -1.67928
ASN_681 -3.07505 0.38528 2.66229 -0.27089 0.01026 0.52441 1.43203 -1.48793 -0.0139 -0.07242 -1.41561 -1.0065 0 0 -0.88652 0 0 0.09625 0.02761 0.06923 0 3.17103 0.10756 0 -0.93687 0.4209 0.30377 0.04493
PHE_682 -7.79206 0.83069 4.5253 -0.66351 0.20412 0.0557 1.65429 -2.93438 -0 -0 -0.30436 -0.24053 0 0 0 0 0 0.06536 0.11048 0.01009 0 3.14138 -0.3321 0 1.0402 0.32982 0.48602 0.1865
VAL_683 -6.50826 0.47202 2.11473 -0.264 0.09656 0.05558 0.63618 -2.05276 -0.03294 -0.16897 0.91082 -0.27838 0 0 0 0 0 0.0679 0.00303 0.00475 0.22325 0 -0.69971 0 1.9342 0.14114 1.06868 -2.27616
ASN_684 -5.91147 0.87547 4.27147 -0.23609 0.16212 0.30503 1.54231 -2.43964 -0.01201 -0.0719 0.28753 -0.24 0 0 -0.39021 0 0 0.15635 0.05021 0 0 3.77607 0.30697 0 -0.93687 0.29219 0.95443 2.74195
GLU_685 -6.78069 0.42693 8.83526 -0.29867 0.05853 0.4065 2.41848 -3.50121 -0.03061 -0.22975 -4.42024 -0.48166 0 0 0 -1.125 0 0.06168 0.06006 0.40524 0 2.82582 0.54774 0 -2.7348 1.20497 0.64066 -1.71076
ASN_686 -7.55561 0.21415 6.91377 -0.22059 0.04932 0.29946 4.02727 -3.43279 -0.00965 -0.08093 -3.96735 -0.3503 0 0 -2.83509 0 0 0.0364 -0.02893 0.00387 0 2.69361 0.20051 0 -0.93687 0.72231 0.98955 -3.26789
SER_687 -5.66427 0.33779 6.84427 -0.03295 0 0.02085 2.57153 -2.99695 -0 -0 -3.65608 0.05631 0 0 -0.25971 -0.46605 0 0.0241 0.23406 0.00011 0.54838 0 -0.14119 1.73734 -0.77834 -0.27084 0.89174 -0.99988
TYR_688 -10.3284 0.84761 7.16846 -0.62544 0.02946 0.31938 3.36078 -3.87835 -0.00783 -0.0997 -3.10389 -0.17282 0 0 -1.03387 0 0 0.01985 -0.02684 0.1416 0 2.73665 -0.0526 0.00973 1.2797 -0.18768 0.60807 -2.99611
ALA_689 -4.21758 0.43496 3.58593 -0.01946 0 0 1.70226 -2.06359 -0.00361 -0.053 -1.20608 -0.23934 0 0 -1.03032 0 0 0.01044 0.23475 0 0 0 0.30454 0 1.8394 0.62132 1.35065 1.25127
PRO_690 -8.01749 1.61432 2.7114 -0.14368 0.00121 0.10328 1.01475 -1.53977 -0 -0 -1.37746 0.17976 0 0 -0.73195 0 0 0.01601 -0.09142 0.00145 0.13019 0 -0.96256 0 -2.4119 0.14891 1.57334 -7.78159
ASN_691 -7.62251 0.61846 6.52044 -0.32796 0.02652 0.67747 3.43885 -3.23727 -0 -0 -2.66871 -0.99751 0 0 -0.96577 -0.77717 0 0.16837 -0.00746 0.23773 0 2.32004 -0.74948 0 -0.93687 0.08648 0.88385 -3.3125
SER_692 -6.06888 0.52036 5.85927 -0.03673 0.00846 0.05439 3.36105 -2.80145 -0.01224 -0.14148 -2.67205 -0.42214 0 0 -0.51611 -0.54573 0 0.10802 0.2095 0.0293 0.15057 0 -0.32024 1.88916 -0.77834 0.70295 0.73308 -0.68925
LEU_693 -6.72416 0.9873 1.84801 -0.47235 0.16267 0.07314 1.31177 -1.91465 -0.01727 -0.07406 -2.08926 0.32535 0 0 -0.51611 0 0 0.01161 -0.02764 0.03644 0.84113 0 -0.06547 0 0.18072 -0.03308 1.24774 -4.90818
PHE_694 -9.52434 0.83954 2.46607 -0.67523 0.02087 0.05052 2.5629 -2.61465 -0 -0 -2.3794 -0.49323 0 0 0 0 0 0.00262 0.29872 0.00602 0 2.02918 -0.20631 0 1.0402 -0.11469 1.09827 -5.59294
ALA_695 -6.02817 0.68417 1.48713 -0.02221 0 0 2.71157 -2.19107 -0 -0 -2.80987 -0.4448 0 0 0 0 0 0.00829 0.0674 0 0 0 -0.20214 0 1.8394 0.2931 0.47786 -4.12935
ALA_696 -6.15821 0.89611 2.4617 -0.02315 0 0 2.7664 -2.35818 -0 -0 -2.68515 -0.38107 0 0 0 0 0 0.00634 -0.0069 0 0 0 -0.45362 0 1.8394 0.15863 0.482 -3.45568
ILE_697 -8.57432 1.02881 3.91627 -0.4706 0.30348 0.10203 3.20455 -2.72339 -0 -0 -3.74343 0.06415 0 0 0 0 0 0.01226 0.01049 0.00822 0.44233 0 -0.63721 0 0.73287 -0.2469 0.68411 -5.88629
LEU_698 -8.38888 0.6965 1.75673 -0.47346 0.10906 0.10181 1.72479 -2.14423 -0 -0 -1.23541 0.16989 0 0 0 0 0 0.01851 -0.00841 0.25564 0.54204 0 -0.37472 0 0.18072 -0.42255 0.8733 -6.61866
ASN_699 -7.06176 0.28036 6.73395 -0.33019 0.12696 0.6292 3.73775 -3.27057 -0.00834 -0.03687 -3.93704 -0.62618 0 0 -0.50206 0 0 0.01983 -0.04894 5e-05 0 1.71806 -0.61658 0 -0.93687 -0.18065 0.62664 -3.68325
GLU_700 -5.44468 0.39543 5.11156 -0.53015 0.16151 1.4555 2.02466 -2.45835 -0.0004 -0.0122 -0.87649 -2.92946 0 0 0 0 0 0.02234 -0.04325 0.07226 0 3.86505 -0.33738 0 -2.7348 -0.36585 0.45619 -2.1685
ASP_701 -3.49881 0.28557 4.6983 -0.10952 0.0077 0.33324 1.60499 -2.14001 -0 -0 -1.55122 -0.31041 0 0 0 0 0 0.01381 -0.02895 0.01655 0 1.87351 -0.09147 0 -2.3716 -0.46665 0.35086 -1.3841
LEU_702 -7.89774 1.14452 4.86539 -0.62187 0.29995 0.18985 3.01216 -3.03973 -0 -0 -1.73627 0.14515 0 0 -0.50206 0 0 0.02049 0.01619 0.1876 0.87433 0 -0.22101 0 0.18072 -0.1663 0.54228 -2.70636
LEU_703 -8.26392 0.6767 2.45252 -0.48272 0.20573 0.12147 2.0893 -2.4529 -0.00578 -0.06525 -1.77708 0.22315 0 0 -0.5528 0 0 0.03611 0.07593 0.16554 0.3143 0 -0.2694 0 0.18072 -0.20463 0.81847 -6.71453
THR_704 -4.85573 0.29488 3.73248 -0.12294 0.04614 0.0608 1.44914 -2.19272 -0.01705 -0.09918 -0.4881 -0.73023 0 0 0 0 0 0.04165 -0.01603 0.00171 0.19509 0 -0.28437 2.31746 -1.0874 -0.3087 0.64416 -1.41894
GLY_705 -1.95799 0.04578 2.79025 -5e-05 0 0 1.48737 -1.35244 -0.00202 -0.04238 -1.10113 -0.36417 0 0 0 0 0 0.00654 -0.01578 0 0 0 0.78831 0 0.83697 0.16043 0.49071 1.77038
LEU_706 -8.177 1.50963 2.55663 -0.45691 0.16003 0.0745 2.28288 -2.39595 -0.00578 -0.06525 -2.70344 0.36587 0 0 -1.04105 0 0 0.04999 -0.04607 0.45369 0.58956 0 -0.02521 0 0.18072 0.01168 0.63597 -6.04549
SER_707 -3.05783 0.10336 3.67333 -0.02645 0 0.02119 1.43489 -1.73749 -0.01705 -0.18085 -0.71468 -0.19177 0 0 -0.68829 0 0 0.00884 -0.00815 0.00354 0.54007 0 -0.13371 0.64656 -0.77834 -0.57923 0.53052 -1.15154
ASP_708 -3.82744 0.18677 4.99564 -0.10434 0.00259 0.3127 2.58402 -2.10894 -0.00775 -0.02549 -4.25089 -0.45351 0 0 -1.60386 -0.94345 0 0.03802 -0.05417 0 0 1.68238 0.18597 0 -2.3716 -0.40262 0.47135 -5.6946
LYS_709 -5.13705 0.27749 4.28211 -0.42678 0.07217 0.20349 1.08421 -1.99146 -0.04909 -0.20244 -1.7022 0.51008 0 0 -0.79719 0 0 0.04241 -0.02831 0.12181 2.79762 0 0.21235 0 -1.5107 -0.14526 0.58111 -1.80562
ILE_710 -9.35945 1.08128 1.82866 -0.47439 0.41161 0.10121 1.44021 -2.13245 -0.03916 -0.12721 -0.65679 0.1895 0 0 -0.8136 0 0 0.02995 -0.01805 0.06726 0.46469 0 -0.6576 0 0.73287 -0.31484 0.65867 -7.58762
PHE_711 -7.33957 0.60413 4.55168 -0.60766 0.08269 0.30786 2.60299 -2.5603 -0.00015 -0.00181 -2.92297 0.04007 0 0 -0.98027 0 0 0.005 -0.05698 0.00717 0 2.28429 -0.15641 0 1.0402 -0.28441 0.56461 -2.81983
TYR_712 -10.0307 0.82234 1.66728 -0.58474 0.03142 0.30093 1.14007 -1.8404 -0.00262 -0.00725 -1.81126 -0.05709 0 0 -0.40616 0 0 0.0051 0.07768 0.02984 0 1.96382 -0.34367 0.06053 1.2797 -0.06874 0.31889 -7.45502
GLY_713 -3.87797 0.41003 4.36387 -0.00052 0 0 1.71252 -2.08026 -0 -0 -1.71276 -0.21155 0 0 -1.06762 0 0 0.00953 -0.0947 0 0 0 -0.64889 0 0.83697 0.19716 0.2531 -1.91109
LYS_714 -3.58675 0.27035 6.02673 -0.7703 0.34786 0.46904 2.89078 -2.40219 -0 -0 -4.13176 0.22535 0 0 0 -1.12237 0 0.01541 0.00553 0.07815 2.23446 0 -0.05182 0 -1.5107 -0.04389 0.31874 -0.73738
GLU_715 -7.78036 0.89954 8.28853 -0.5324 0.16339 1.45369 3.18027 -3.56509 -0.01215 -0.11558 -3.51921 -2.93976 0 0 -0.82577 -0.82477 0 0.03951 -0.10499 0.15775 0 3.27224 -0.23308 0 -2.7348 -0.505 0.50526 -5.73278
ASN_716 -8.61658 0.54786 6.94351 -0.19394 0.0152 0.31441 3.01408 -3.41839 -0.03696 -0.3026 -3.08255 -0.75286 0 0 -2.04464 0 0 0.00298 -0.05041 0.21939 0 3.52389 -0.35743 0 -0.93687 -0.45087 0.43468 -5.22811
GLU_717 -5.02486 0.29506 6.42926 -0.19555 0.01764 0.25718 2.52984 -2.65681 -0 -0 -3.58115 -0.48654 0 0 -0.30609 -0.57414 0 0.00592 -8e-05 0.03556 0 3.00728 0.07736 0 -2.7348 -0.25649 0.34373 -2.81767
PHE_718 -7.78219 0.85393 2.0481 -0.57697 0.11662 0.26894 1.11447 -1.86628 -0 -0 -0.4032 0.21124 0 0 0 0 0 0.03682 0.01858 0.0089 0 2.70478 -0.0809 0 1.0402 -0.23031 0.29105 -2.22623
ALA_719 -3.22864 0.24021 1.99705 -0.02496 0.0001 0 1.10722 -1.38017 -0.00986 -0.09632 -0.23421 -0.21877 0 0 0 0 0 0.04567 -0.06134 0 0 0 -0.10163 0 1.8394 -0.68601 0.22796 -0.58431
GLU_720 -3.65784 0.19734 4.26344 -0.45261 0.15088 1.38337 2.49834 -1.89851 -0.00992 -0.0732 -3.40088 -2.93381 0 0 0 -0.54823 0 0.06695 -0.07385 0.01687 0 3.71337 -0.28193 0 -2.7348 -0.81867 0.2929 -4.30079
ASN_721 -6.96379 0.3777 6.05034 -0.41722 0.13658 0.82988 3.84594 -3.19134 -0.00992 -0.0732 -3.45861 -0.76217 0 0 -1.21682 -0.72238 0 0.03525 0.01187 0.06896 0 2.14056 0.08866 0 -0.93687 -0.36788 0.42526 -4.10923
GLU_722 -7.56094 0.70546 7.89158 -0.45662 0.09022 0.91869 3.50235 -3.55256 -0 -5e-05 -5.58473 -0.4196 0 0 -0.78411 -1.03995 0 0.03968 -0.05053 0.06014 0 3.30684 -0.35125 0 -2.7348 -0.2622 0.66069 -5.6217
ALA_723 -4.8302 0.68977 2.4316 -0.02277 0 0 1.46289 -1.99579 -0 -0 -0.33208 -0.37114 0 0 -0.52862 0 0 0.03668 0.02784 0 0 0 -0.23291 0 1.8394 -0.51805 0.63198 -1.71139
ASP_724 -4.02892 0.29642 5.17881 -0.10376 0.00294 0.31811 2.18356 -2.44294 -0.00374 -0.07142 -1.84968 -0.44036 0 0 -0.68821 -0.72238 0 0.02003 0.08444 0.02781 0 2.32678 -0.19885 0 -2.3716 -0.37291 0.48973 -2.36612
ARG_725 -8.97931 0.80243 9.53648 -1.19859 0.23612 0.8922 3.56602 -4.37774 -0.02372 -0.17692 -3.92962 0.03795 0 0 -0.68851 -1.03995 0 0.01436 -0.05512 0.53391 2.69149 0 -0.14921 0 -1.2888 -0.34331 0.69936 -3.24048
PHE_726 -7.88963 0.95025 3.91043 -0.9846 0.05448 0.42742 1.68387 -2.66822 -0 -0 -1.28638 0.1042 0 0 0 0 0 0.00737 -0.05733 0.0001 0 1.85331 -0.192 0 1.0402 -0.07495 0.73529 -2.38617
ASN_727 -3.51937 0.23145 3.65777 -0.19053 0.06503 0.31369 1.52522 -1.85877 -0.01291 -0.15493 -1.4508 -0.54189 0 0 -1.04131 0 0 0.00474 -0.05489 0.06449 0 2.14778 -0.62881 0 -0.93687 -0.1259 0.42379 -2.08301
GLN_728 -5.1518 0.62344 4.53951 -0.71509 0.09702 0.52179 2.41152 -2.22778 -0 -0 -2.11481 -0.03596 0 0 -0.95769 0 0 0.01755 0.06896 0.00329 0 2.83752 0.10401 0 -0.18838 -0.40799 0.38048 -0.1944
LEU_729 -3.64418 0.18044 3.18971 -0.46937 0.16154 0.08559 1.53359 -1.65654 -0 -0 -0.41143 0.314 0 0 -0.95769 0 0 0.02501 -0.00219 0.02003 0.38409 0 -0.24863 0 0.18072 -0.36083 0.44996 -1.22618
LEU_730 -5.05822 0.49374 1.87717 -0.68369 0.20923 0.26183 0.76777 -1.60188 -0 -0 0.07135 0.08893 0 0 0 0 0 0.01703 -0.01679 0.03277 0.9004 0 -0.24405 0 0.18072 -0.32092 0.28504 -2.73959
SER_731 -2.88263 0.21987 2.21252 -0.03393 0 0.07695 0.52027 -1.15116 -0 -0 0.38739 -0.34232 0 0 0 0 0 0.01714 0.08226 0.00012 0.84484 0 0.08494 0.6012 -0.77834 -0.02283 0.20429 0.0406
LEU_732 -6.07599 0.84057 3.64558 -0.48085 0.14065 0.11556 2.46863 -1.97232 -0 -0 -1.16687 -0.08935 0 0 -0.96765 0 0 0.02517 0.01596 0.14017 1.0538 0 -0.1257 0 0.18072 0.2975 0.48112 -1.47327
ASN_733 -1.61766 0.36921 1.79809 -0.18102 0.03171 0.26758 0.35161 -0.79744 -0 -0 -0.09037 -0.32725 0 0 0 0 0 0.02654 -0.07471 0.00094 0 2.16231 0.11059 0 -0.93687 0.1098 1.19382 2.39688
PRO_734 -3.67883 0.38699 1.9883 -0.1211 0.00203 0.08919 0.60772 -0.85626 -0 -0 -0.45962 0.24982 0 0 0 0 0 0.01269 -0.03129 0.02127 0.17092 0 -1.08558 0 -2.4119 -0.53343 1.03234 -4.61675
ASN_735 -4.84085 0.76654 5.25276 -0.25546 0.03142 0.39099 3.11222 -2.36738 -0.04059 -0.32255 -3.11593 -0.53769 0 0 -1.95739 0 0 0.05596 -0.05853 0.00655 0 2.41341 0.12759 0 -0.93687 -0.53222 1.04994 -1.7581
PRO_736 -2.48551 0.51328 1.70794 -0.07396 0 0.04548 0.64053 -0.78272 -0 -0 0.55777 0.56999 0 0 0 0 0 0.13294 -0.24959 0.06441 0.33179 0 -0.79472 0 -2.4119 0.02435 1.22566 -0.98426
ASN_737 -2.50071 0.324 2.44973 -0.20469 0.02856 0.3344 0.97993 -1.23446 -0.01327 -0.10137 -0.88262 -0.686 0 0 -1.13162 0 0 0.22869 0.24985 0.00211 0 2.21236 -0.7074 0 -0.93687 0.35157 0.63351 -0.6043
THR_738 -5.83848 0.69514 4.51874 -0.10868 0.04844 0.06589 2.05425 -2.42184 -0.01927 -0.09948 -1.98106 -0.69824 0 0 -0.62711 0 0 0.08281 -0.00854 0.00453 0.11721 0 -0.62857 4.12823 -1.0874 -0.01917 0.54507 -1.27753
ASN_739 -7.38751 0.91111 6.71289 -0.34406 0.26668 0.65542 4.42771 -3.41676 -0.03095 -0.20647 -2.40413 -1.33628 0 0 -1.77746 0 0 0.02398 -0.04323 0.00625 0 1.77365 -0.49284 0 -0.93687 0.12412 0.8193 -2.65545
TRP_740 -12.9937 1.53793 5.23555 -1.45242 0.22656 0.49631 4.00896 -3.83702 -0.01178 -0.09995 -1.67601 -0.5053 0 0 0 -0.82477 0 0.02177 -0.11509 0.00034 0 1.38388 0.00929 0 1.6906 0.27313 0.79292 -5.83885
ALA_741 -4.56067 0.77067 2.50235 -0.02339 0 0 1.4139 -1.87601 -0.02295 -0.1501 -0.53543 -0.38247 0 0 0 0 0 0.0033 0.00991 0 0 0 -0.23639 0 1.8394 -0.46589 0.44238 -1.27138
ARG_742 -4.60221 0.69265 4.06075 -0.63517 0.15589 0.43547 2.65798 -2.1115 -0.02138 -0.11078 -1.92765 0.1231 0 0 -0.62711 0 0 0.00797 -0.04136 0.10889 2.2204 0 -0.08684 0 -1.2888 -0.62431 0.40415 -1.20985
TYR_743 -11.9328 2.07576 3.77319 -0.63512 0.24184 0.34714 2.9427 -3.46464 -0.03386 -0.1362 -2.26464 -0.22612 0 0 -0.68829 0 0 0.01278 0.18438 0.00358 0 2.75778 -0.1299 0.02557 1.2797 -0.4882 0.64611 -5.70925
LEU_744 -8.20354 0.97881 3.49978 -0.5539 0.23358 0.16403 2.67463 -2.87608 -0 -0 -2.03618 0.22903 0 0 0 0 0 0.00179 0.12876 0.0187 0.14968 0 -0.13916 0 0.18072 -0.52189 0.98472 -5.08653
ASN_745 -3.22563 0.20244 3.09684 -0.21136 0.05267 0.35315 0.85153 -1.69203 -0.03128 -0.18697 -0.48188 -0.71024 0 0 0 0 0 0.02336 0.06404 0.00077 0 2.20456 -0.70442 0 -0.93687 -0.02818 0.99649 -0.36301
VAL_746 -7.04106 0.69503 2.17969 -0.32235 0.33548 0.0754 2.52058 -2.13555 -0.02918 -0.12042 -2.10836 -0.44564 0 0 0 0 0 0.04207 -0.06075 0.00213 0.29591 0 -0.30286 0 1.9342 0.1815 0.74054 -3.56364
VAL_747 -6.20427 0.49925 1.04554 -0.28297 0.18791 0.06181 0.93137 -1.81057 -0.01031 -0.03287 -0.63444 -0.00672 0 0 -0.59786 0 0 0.01149 -0.0862 0.04075 0.04661 0 -0.41518 0 1.9342 -0.31488 0.54207 -5.09528
GLN_748 -5.91057 0.34643 5.38953 -0.25639 0.05322 0.20809 2.05726 -2.55464 -0.01662 -0.08723 -2.31914 -0.55675 0 0 -0.8033 0 0 0.01363 0.05861 0.02022 0 2.84317 -0.11219 0 -0.18838 -0.13063 0.32277 -1.62288
ARG_749 -5.85629 0.53195 4.64919 -0.86208 0.14047 0.61806 2.70842 -2.34631 -0.01652 -0.0803 -2.68734 -0.11104 0 0 -0.46254 0 0 0.0081 0.01933 0.04084 1.89556 0 -0.13689 0 -1.2888 0.09916 0.58474 -2.55229
PHE_750 -9.95838 1.36354 1.78773 -1.03479 0.08665 0.52271 2.09221 -2.33276 -0 -0 -2.89669 -0.11327 0 0 -0.59323 0 0 0.0172 0.13639 0.68311 0 1.69543 -0.56508 0 1.0402 -0.18098 0.77718 -7.47282
THR_751 -6.19538 0.76062 4.09956 -0.2306 0.30987 0.09761 3.52406 -2.59192 -0 -0 -2.95636 -1.48475 0 0 -0.90535 0 0 0.04608 0.01396 0.00347 1.00306 0 -0.09893 2.2575 -1.0874 -0.24643 0.71901 -2.96232
THR_752 -5.2495 0.58658 2.44584 -0.12173 0.06229 0.08367 1.25759 -1.6817 -0.03386 -0.29135 -0.80948 -0.95458 0 0 0 0 0 0.06374 -0.03167 0.00172 0.07228 0 -0.50716 2.31695 -1.0874 -0.14816 0.55107 -3.47486
GLY_753 -2.81569 0.50974 2.25573 -0.00137 0 0 1.28619 -1.26603 -4e-05 -0.00089 -0.00569 -0.36452 0 0 -0.90535 0 0 0.05344 -0.02852 0 0 0 -1.54343 0 0.83697 0.96348 0.64507 -0.38091
PRO_754 -5.68119 1.03179 2.26921 -0.12725 0.00034 0.09234 1.0499 -1.07761 -0.01465 -0.08361 -1.19246 0.26671 0 0 0 0 0 0.06289 0.13738 0.02375 0.15518 0 -1.22027 0 -2.4119 0.82287 0.72936 -5.16724
ASN_755 -4.53121 0.15738 4.05026 -0.17676 0.01479 0.28667 1.7784 -2.03098 -0 -0 -2.02118 -0.57185 0 0 -0.59479 0 0 0.05188 0.05235 0.00192 0 2.49848 -0.57571 0 -0.93687 -0.12006 0.56618 -2.1011
LEU_756 -7.26533 0.64799 2.1484 -0.44886 0.14534 0.09198 1.42521 -1.97051 -0.01826 -0.15151 -0.73793 -0.00154 0 0 0 0 0 0.01508 0.02624 0.00194 0.96099 0 -0.08805 0 0.18072 0.21032 0.58221 -4.24557
ASP_757 -5.57836 0.49365 7.80275 -0.11181 0.01333 0.33126 3.54668 -3.3291 -0.03351 -0.28377 -5.88575 -1.15309 0 0 -0.7435 -0.64298 0 0.0571 0.36958 0.04321 0 2.24498 0.03839 0 -2.3716 0.3154 0.49167 -4.38543
SER_758 -4.65566 0.57323 6.36958 -0.0139 0 0.02928 2.70736 -2.84638 -0.03471 -0.27873 -2.67999 -0.95887 0 0 -0.34017 0 0 0.05531 0.09276 0.00305 0.20872 0 -0.00143 0.60922 -0.77834 1.33108 0.60301 -0.00558
SER_759 -4.37026 0.2189 4.73387 -0.03044 0.00099 0.04954 2.17055 -2.33379 -2e-05 -0.00029 -2.35774 -0.97228 0 0 -0.55898 0 0 0.04693 -0.01343 0.0029 0.14666 0 -0.37409 0.60055 -0.77834 0.94017 0.62227 -2.25633
THR_760 -7.10915 0.74957 5.17833 -0.11006 0.02443 0.04545 3.2194 -3.03391 -0 -0 -1.83846 -0.62337 0 0 0 0 0 0.07609 0.10999 0.22974 0.75238 0 0.04761 2.61377 -1.0874 -0.12531 0.54405 -0.33684
PHE_761 -11.0869 1.35469 4.80734 -0.78943 0.03669 0.29843 3.15177 -3.22796 -0 -0 -2.67264 -0.07213 0 0 0 0 0 0.03644 0.00295 0.20715 0 2.28069 -0.10537 0 1.0402 0.01436 0.49689 -4.22688
ASP_762 -8.15133 0.58821 10.9498 -0.12538 0.00754 0.38877 4.08593 -4.56966 -0 -0 -6.2035 -0.79812 0 0 0 -1.19271 0 0.03249 -0.05387 0.00182 0 4.03796 -0.02001 0 -2.3716 -0.26942 0.61062 -3.05246
GLN_763 -9.87294 0.63607 8.33874 -0.68983 0.09513 0.89258 4.41523 -3.94109 -0.00812 -0.08335 -4.0048 -0.38488 0 0 -0.55898 -0.78242 0 0.0124 0.2878 1.19644 0 2.70123 -0.12808 0 -0.18838 -0.27767 0.69768 -1.64721
PHE_764 -9.73326 1.02713 2.61632 -0.92244 0.06589 0.32982 2.66186 -2.59244 -0 -0 -1.37994 -0.00558 0 0 0 0 0 0.02689 -0.01576 0.01098 0 2.29661 -0.16494 0 1.0402 -0.15004 0.54653 -4.34216
LEU_765 -9.52014 0.95353 3.1954 -0.4831 0.25759 0.11817 2.12954 -2.74315 -0.0107 -0.12859 -0.85394 0.23271 0 0 0 0 0 0.00936 0.43684 0.00349 0.35486 0 -0.2501 0 0.18072 -0.21023 0.62552 -5.70222
ASP_766 -8.90397 1.02427 11.8837 -0.11861 0.0344 0.37399 5.31831 -5.12276 -0 -0 -8.23166 -0.30415 0 0 -1.96153 0 0 0.00531 0.02426 0.60283 0 2.28807 0.03943 0 -2.3716 -0.27893 0.72731 -4.97129
PHE_767 -9.21402 0.87919 2.77643 -0.81289 0.02804 0.26354 2.10514 -2.09653 -0 -0 -1.59343 -0.03931 0 0 0 0 0 0.02863 -0.02394 0.00513 0 2.00077 -0.38107 0 1.0402 -0.15272 0.58467 -4.60218
LEU_768 -7.61837 1.09538 2.30754 -0.50767 0.31929 0.09886 2.0266 -2.12203 -0.02069 -0.16492 -1.86132 0.42196 0 0 0 0 0 0.02941 0.1559 0.02377 0.71882 0 -0.08219 0 0.18072 -0.21927 1.18833 -4.02987
PRO_769 -5.19842 1.04905 1.73345 -0.20096 0.00685 0.1433 0.52076 -0.99715 -0.02663 -0.23216 -0.46776 0.02339 0 0 0 0 0 0.0249 0.19896 0.02322 0.23512 0 -0.50164 0 -2.4119 -0.20112 1.28463 -4.99412
TRP_770 -13.3943 1.92887 5.33315 -0.96434 0.12011 0.32435 4.24762 -4.22057 -0.02313 -0.19178 -4.54936 -0.55014 0 0 -0.8513 0 0 0.00855 -0.04545 0.00063 0 2.83211 -0.09679 0 1.6906 -0.16019 0.7588 -7.80253
ILE_771 -7.25957 0.55448 1.95956 -0.67771 0.29482 0.22701 1.30828 -2.1117 -0.0249 -0.18766 -0.4282 0.37289 0 0 -0.55252 0 0 0.01746 -0.06869 0.04555 0.85752 0 0.15693 0 0.73287 -0.26285 0.80989 -4.23655
GLY_772 -4.81648 0.48349 2.57089 -4e-05 0 0 1.4876 -1.88849 -0.03234 -0.11918 -0.8321 -0.38401 0 0 -0.92203 0 0 0.06967 -0.02357 0 0 0 0.51486 0 0.83697 -0.03548 0.81234 -2.27789
ASN_773 -6.74886 0.61639 6.54029 -0.31961 0.09222 0.57731 3.04161 -3.13519 -0.00348 -0.02151 -1.69071 -1.05057 0 0 -1.58982 -0.60203 0 0.11699 0.11681 0.0016 0 1.78224 -0.46743 0 -0.93687 0.50377 0.68701 -2.48983
GLY_774 -2.42541 0.05853 2.51455 -5e-05 0 0 1.07595 -1.19945 -0 -0 -1.05489 -0.38398 0 0 0 0 0 0.02007 -0.18378 0 0 0 -1.4311 0 0.83697 -0.11576 0.39522 -1.89313
LYS_775 -5.68191 0.65145 5.20381 -0.50503 0.1399 0.29577 2.17708 -2.24422 -0.0229 -0.17251 -1.98424 0.14818 0 0 -0.795 0 0 0.02876 -0.03305 0.02082 2.01605 0 0.05499 0 -1.5107 -0.61272 0.77066 -2.05481
PRO_776 -6.04394 1.0901 3.81707 -0.1942 0.00585 0.14194 1.67365 -1.69894 -0 -1e-05 -1.14408 -0.02297 0 0 0 0 0 0.03886 0.04369 0.00138 0.7707 0 -0.90034 0 -2.4119 -0.41104 0.99493 -4.24926
PHE_777 -10.4044 0.78143 4.56089 -0.56568 0.02132 0.23722 3.6992 -3.14313 -0 -0 -3.36925 -0.10582 0 0 0 0 0 0.00687 0.2697 0.28232 0 2.31671 0.0193 0 1.0402 -0.45837 0.75524 -4.05623
SER_778 -6.11659 0.92341 6.42976 -0.03577 0.00101 0.06438 2.55063 -2.87669 -0.00153 -0.03449 -1.46067 -1.0563 0 0 -0.87668 0 0 0.01902 -0.07925 0.20278 0.17565 0 -0.13065 0.60716 -0.77834 -0.47501 0.9015 -2.04668
ASN_779 -6.34986 0.32295 6.15147 -0.19093 0.04372 0.32113 2.80187 -2.89389 -0.03246 -0.13798 -1.96971 -0.98277 0 0 -0.69332 -0.70685 0 0.11777 0.14744 0.00795 0 1.74039 -0.9007 0 -0.93687 -0.41497 0.76216 -3.79344
SER_780 -2.99609 0.71876 4.26109 -0.02784 0.00183 0.0432 1.76814 -1.72192 -0.02151 -0.14579 -1.0749 -0.91775 0 0 -1.34139 0 0 0.4002 -0.04539 0.00285 0.382 0 -0.13063 0.61231 -0.77834 5.70084 1.91607 6.60574
PRO_781 -3.12198 0.73218 1.84467 -0.12003 0.2708 0.085 0.48725 -0.62618 -0 -0 0.09417 0.12566 0 0 0 0 0 1.66874 2.06088 0.01269 0.28536 0 -0.1218 0 -2.4119 6.25721 16.8699 24.3926
SER_782 -1.67439 0.26309 2.00773 -0.03329 0.00025 0.02287 0.81233 -0.87942 -0 -0 -0.4584 -0.65163 0 0 -0.46471 0 0 1.28581 0.00488 0.02462 0.50551 0 0.33561 1.89446 -0.77834 0.9206 16.9421 20.0797
PRO_783 -2.26405 0.53283 1.82195 -0.20659 0.00839 0.1488 0.69193 -0.80042 -0.02275 -0.15052 -0.64972 0.09958 0 0 0 0 0 0.17909 0.07632 0.02073 0.27573 0 -0.79641 0 -2.4119 0.66386 2.34384 -0.43932
SER_784 -0.83722 0.08052 0.88621 -0.03156 0.01348 0.0298 0.03623 -0.42987 -0 -0 -0.31989 -0.11135 0 0 0 0 0 0.8314 0.0426 0.00107 0.22549 0 0.35075 0.60088 -0.77834 0.88075 0.83044 2.30139
THR_785 -2.55159 0.35077 2.40942 -0.21053 0.12631 0.07624 1.1028 -1.20562 -0.0312 -0.26474 -1.39708 -0.90225 0 0 0 0 0 0.66151 0.00796 0.06568 1.36096 0 -0.64096 2.29361 -1.0874 0.65401 0.47328 1.29116
SER_786 -1.42255 0.14494 1.63474 -0.02774 0.00028 0.02348 0.64426 -0.80485 -0.02429 -0.26367 -0.5377 -0.22657 0 0 0 0 0 0.27336 -0.0723 0.00151 0.4423 0 0.08426 0.60173 -0.77834 -0.24543 0.3469 -0.20569
ALA_787 -0.90294 0.03871 0.99378 -0.02456 0 0 0.22136 -0.50478 -0 -0 -0.07522 -0.20766 0 0 0 0 0 0.1532 0.04827 0 0 0 -0.12726 0 1.8394 -0.73466 0.17901 0.89666
SER_788 -1.60009 0.04764 2.3058 -0.03525 0 0.08152 0.98399 -1.03559 -0.02151 -0.1915 -0.30744 -0.11452 0 0 0 0 0 0.55347 0.09656 0.01052 0.28221 0 -0.37805 0.60137 -0.77834 -0.51307 0.15769 0.14541
SER_789 -1.58426 0.20469 2.21778 -0.02956 0.00057 0.0469 0.67959 -0.93501 -0 -0 -0.0969 -1.12764 0 0 0 0 0 0.61418 -0.02714 0.01084 0.25663 0 -0.26475 0.62293 -0.77834 -0.39073 0.41925 -0.16098
SER_790 -2.20511 0.20334 2.16679 -0.04094 0.017 0.07517 0.63875 -1.02652 -0 -0 -0.30828 -0.68344 0 0 0 0 0 0.22364 -0.03452 0.0196 0.28158 0 0.18132 0.62826 -0.77834 0.28086 0.59208 0.2312
THR_791 -3.29161 0.62982 3.47687 -0.16861 0.0608 0.05902 1.38754 -1.66174 -0.00566 -0.04205 -1.2188 -0.02098 0 0 0 0 0 0.19863 -0.03123 0.05686 0.11243 0 0.05347 2.34877 -1.0874 0.48542 1.19152 2.53307
PRO_792 -4.51639 0.92167 1.31818 -0.17072 4e-05 0.11669 0.53995 -0.83441 -5e-05 -0.0002 -0.21271 0.13994 0 0 0 0 0 0.06004 -0.06501 0.01251 1.08308 0 -0.99392 0 -2.4119 -0.56353 1.23264 -4.34411
LEU_793 -6.21979 0.88452 2.14851 -0.43409 0.24519 0.07085 2.03554 -1.71775 -0 -0 -0.98477 0.25895 0 0 -0.69332 0 0 0.02962 0.09491 0.22 0.41489 0 -0.36164 0 0.18072 -0.61383 1.03686 -3.40463
PRO_794 -5.50002 0.58678 3.08172 -0.11427 0.001 0.08451 1.14865 -1.48548 -0 -0 -0.74427 0.2988 0 0 0 0 0 0.01166 -0.06097 0.04246 0.16262 0 -1.13897 0 -2.4119 -0.55347 1.14569 -5.44547
THR_795 -7.37727 0.78012 4.24644 -0.20865 0.20509 0.07476 2.90457 -2.66974 -0.01192 -0.07144 -3.07511 0.01394 0 0 0 0 0 0.03413 0.18289 0.00125 0.08149 0 0.01431 2.29931 -1.0874 -0.1242 0.74218 -3.04525
PHE_796 -10.2689 1.5404 3.37293 -0.54224 0.01996 0.28817 2.57827 -2.67993 -0.01281 -0.06338 -3.86995 0.16787 0 0 -1.59335 0 0 0.06779 -0.0381 0.07077 0 2.3294 0.01227 0 1.0402 0.54202 0.76549 -6.27318
SER_797 -4.85756 0.47317 5.88808 -0.02867 0 0.04851 3.10811 -2.43169 -6e-05 -0.00031 -2.48571 -1.0833 0 0 -1.81777 -0.78242 0 0.04036 -0.01531 0.00069 1.40389 0 0.02767 0.71406 -0.77834 0.25741 0.66778 -1.65142
ASN_798 -6.41443 0.59147 5.38593 -0.20194 0.04089 0.33423 2.38989 -2.81405 -0.03548 -0.20474 -1.87379 -0.4191 0 0 -0.52516 0 0 0.02102 0.00365 0.01691 0 1.97709 -0.42714 0 -0.93687 -0.41997 0.55382 -2.95776
ILE_799 -8.16429 0.96844 3.53181 -0.61159 0.31662 0.11285 1.1798 -2.30421 -0.00389 -0.04685 -0.57254 0.55155 0 0 -0.94343 0 0 0.03495 0.09834 0.13 0.94975 0 -0.43966 0 0.73287 -0.63825 0.79491 -4.3228
ASN_800 -4.04334 0.51277 2.17095 -0.19047 0.02875 0.32029 1.09205 -1.5641 -0 -7e-05 -0.41709 -0.98179 0 0 0 0 0 0.01023 -0.04838 0.03508 0 1.77264 -0.88793 0 -0.93687 -0.62532 0.60072 -3.15188
VAL_801 -7.42181 0.8143 3.4731 -0.27032 0.1743 0.05484 2.1948 -2.79445 -0.01743 -0.09082 -1.37904 -0.22616 0 0 0 0 0 0.00711 -0.04728 0.04117 0.36329 0 -0.80853 0 1.9342 -0.5786 0.23657 -4.34078
GLY_802 -3.02977 0.34885 1.14965 -0.00031 0 0 0.04183 -1.06997 -0 -0 -0.1415 -0.31019 0 0 0 0 0 0.00873 -0.10821 0 0 0 -1.43795 0 0.83697 0.07971 0.21633 -3.41583
VAL_803 -6.42759 0.6222 2.89977 -0.29832 0.17685 0.05565 2.22286 -2.16486 -0.0397 -0.24468 -1.69783 -0.30957 0 0 -0.86259 0 0 0.01395 -0.0035 6e-05 0.06179 0 -0.47807 0 1.9342 0.13756 0.25864 -4.14319
LYS_804 -4.56238 0.42729 3.29962 -0.43747 0.14524 0.17521 0.6475 -1.44647 -0 -0 -1.28478 -0.02312 0 0 0 0 0 0.06019 0.05297 0.08237 3.21197 0 0.05842 0 -1.5107 -0.24886 0.45778 -0.89522
SER_805 -4.71409 0.13988 4.82157 -0.0332 0 0.07676 2.7918 -2.25396 -0.00156 -0.01088 -2.28353 -0.21725 0 0 0 0 0 0.0795 0.00867 0.00449 0.4502 0 -0.22087 0.6 -0.77834 -0.11208 0.34922 -1.30367
MET_806 -5.67832 0.31587 4.74789 -0.32405 0.10413 0.04741 2.41617 -2.13823 -0 -0 -1.50806 -0.08107 0 0 -0.93602 0 0 0.09113 -0.04931 0.06036 1.73093 0 0.17699 0 0.60916 -0.09062 0.16044 -0.3452
ILE_807 -8.91602 1.06105 3.24277 -0.53779 0.28838 0.13265 1.76724 -2.52091 -0.01875 -0.10247 -1.47554 0.31644 0 0 0 0 0 0.11452 -0.05257 0.07715 0.44293 0 0.61373 0 0.73287 -0.12332 0.48349 -4.47414
THR_808 -5.18919 0.57271 3.77786 -0.12553 0.06899 0.06589 1.6062 -1.94283 -0 -0 0.13489 -1.17337 0 0 0 0 0 0.04229 0.06176 0.04555 0.0602 0 -0.03262 2.26389 -1.0874 -0.19251 0.5002 -0.54302
GLN_809 -6.10667 0.66009 5.37002 -0.70431 0.16111 0.77447 1.66308 -2.43978 -0.01198 -0.05657 -1.80989 -0.78843 0 0 0 0 0 0.05068 -0.06194 0.03396 0 2.31332 -0.05158 0 -0.18838 -0.277 0.29163 -1.17817
HIS_810 -9.53554 0.71379 7.29408 -0.43322 0.11242 0.42953 2.97843 -3.79028 -0.03596 -0.16108 -2.99765 -0.29124 0 0 0 -1.62277 0 0.01269 0.09826 0.00276 0 2.99709 -0.09275 0 -0.45461 -0.10547 0.47661 -4.40489
LEU_811 -7.07645 0.75405 2.64765 -0.45451 0.27975 0.08199 2.30615 -2.04029 -0 -0 -1.07872 0.17034 0 0 0 0 0 0.03488 -0.21493 0.01 0.03365 0 0.98448 0 0.18072 5.56154 0.68368 2.86396
ASN_812 -3.97361 0.3264 3.43732 -0.19181 0.04417 0.31435 1.16069 -1.70681 -0.01421 -0.12719 -0.09838 -0.40689 0 0 0 -1.04448 0 0.02232 -0.03051 0.00228 0 1.82798 -0.25715 0 -0.93687 5.1622 0.48059 3.99038
LYS_813 -5.0926 0.30757 4.96441 -0.35185 0.07108 0.23397 1.80467 -2.09501 -0 -0 -1.85062 -0.37309 0 0 0 0 0 0.04725 -0.09885 0.179 1.54879 0 -0.14614 0 -1.5107 -0.55413 0.25397 -2.66227
GLU_814 -2.43138 0.3218 3.21327 -0.4901 0.13663 0.75948 0.88498 -1.41556 -0 -0 -0.58398 -1.51857 0 0 -1.00572 0 0 0.06182 -0.01261 0.05471 0 4.98367 -0.14372 0 -2.7348 -0.10575 0.40406 0.37823
ASN_815 -2.56183 0.38412 2.22321 -0.41148 0.12357 0.83999 1.04483 -1.20056 -0 -0 -0.80942 -0.86712 0 0 -1.00572 0 0 0.01691 -0.08138 0.00356 0 1.66512 -1.03881 0 -0.93687 -0.36677 0.49274 -2.48592
THR_816 -5.75368 0.5696 3.92584 -0.11132 0.07368 0.05939 1.66567 -2.30171 -0.0276 -0.13574 -1.05886 -1.30896 0 0 0 0 0 0.01625 0.08733 0.10057 0.35482 0 -0.59041 2.32485 -1.0874 -0.40442 0.68605 -2.91604
ARG_817 -6.35545 0.19021 4.78772 -0.58573 0.13928 0.36845 2.14576 -2.22334 -0 -0 0.41566 0.25575 0 0 -1.28888 0 0 0.02597 -0.01816 0.12395 2.37151 0 -0.10063 0 -1.2888 0.03228 0.83219 -0.17225
TRP_818 -5.4355 0.36681 2.81019 -0.92072 0.05712 0.4136 0.19956 -1.78372 -0 -0 0.03012 -0.32989 0 0 0 0 0 0.02937 0.0163 0.03006 0 1.98361 0.032 0 1.6906 -0.05737 0.50154 -0.3663
VAL_819 -4.43076 0.26971 2.07712 -0.29612 0.19405 0.06609 0.88556 -1.63587 -0 -0 0.19709 -0.33008 0 0 0 0 0 0.01124 -0.01907 0.0015 0.1952 0 -0.52469 0 1.9342 0.02251 0.20682 -1.17551
PHE_820 -7.48329 0.82603 0.89156 -0.69739 0.07729 0.38379 1.05243 -1.49977 -0 -0 -0.1944 0.22055 0 0 0 0 0 0.02231 -0.0331 0.06344 0 2.33215 -0.0103 0 1.0402 0.2379 0.36467 -2.40592
ILE_821 -7.52596 1.27367 1.75783 -0.49845 0.36848 0.12386 1.49799 -1.97506 -0.0276 -0.13574 1.27309 -0.2417 0 0 0 0 0 0.01386 0.06312 0.08797 0.29412 0 -0.67824 0 0.73287 0.10259 1.36567 -2.12763
PRO_822 -2.2974 0.31272 1.46977 -0.07358 0 0.04508 0.33179 -0.63006 -0 -0 -0.45026 0.57202 0 0 0 0 0 0.01937 -0.1722 0.0147 0.45274 0 -0.48939 0 -2.4119 -0.2843 1.37388 -2.21702
ASN_823 -5.40241 0.426 4.51924 -0.22325 0.00733 0.31816 1.9828 -2.46356 -0 -0 0.79894 -0.50457 0 0 -1.23588 0 0 0.0485 0.01826 0.12911 0 3.30953 0.15111 0 -0.93687 -0.24907 0.36274 1.05612
PHE_824 -4.74997 0.50119 2.90047 -0.98288 0.1443 0.36297 1.50998 -1.66548 -0 -0 -0.76396 -0.4181 0 0 -1.28888 0 0 0.01407 -0.04116 0.01068 0 2.60676 0.10433 0 1.0402 -0.14019 0.24756 -0.60811
SER_825 -4.12485 0.74264 4.60292 -0.04037 0.01907 0.07286 1.82816 -2.11132 -0 -0 -2.08411 -0.78484 0 0 -1.23588 -0.28343 0 0.03044 -0.00205 0.0624 0.38873 0 0.44872 1.12729 -0.77834 0.95178 1.1057 -0.06449
PRO_826 -6.28948 1.18166 3.04501 -0.17549 0.02977 0.11858 1.55722 -1.42003 -0.00185 -0.00503 -1.04012 0.13216 0 0 0 0 0 0.0201 0.10209 0.02186 0.17869 0 -0.85685 0 -2.4119 1.34917 1.30194 -3.16248
ASP_827 -4.40482 0.32537 5.50591 -0.11646 0.00803 0.34246 1.5407 -2.36342 -0 -0 -3.37215 -0.32922 0 0 0 -0.28343 0 0.04414 0.02195 0.00066 0 3.20352 -0.38808 0 -2.3716 0.20615 0.77812 -1.65218
ILE_828 -6.40544 0.83486 2.49007 -0.59264 0.49769 0.09546 2.50227 -2.03475 -0.00185 -0.00503 -2.22385 0.36913 0 0 0 0 0 0.01538 -0.06484 0.18303 1.02798 0 -0.69982 0 0.73287 -0.23896 0.69051 -2.82791
TRP_829 -10.331 0.92501 4.64242 -0.92936 0.0427 0.34152 2.38828 -3.21912 -0.02222 -0.17885 -2.104 -0.09407 0 0 0 -0.64078 0 0.07871 -0.02052 0.00762 0 1.53434 -0.16904 0 1.6906 -0.35839 0.5951 -5.82103
THR_830 -6.63156 0.57979 4.8392 -0.12427 0.04084 0.0633 3.14837 -2.63445 -0.02607 -0.22952 -2.73603 -0.69431 0 0 -1.63417 0 0 0.02363 -0.02064 0.04994 0.42865 0 0.10832 2.30731 -1.0874 -0.2246 0.92187 -3.53178
GLY_831 -4.51353 0.39955 3.89912 -0.00042 0 0 1.54427 -2.16815 -0.04922 -0.27784 -2.31762 -0.18472 0 0 -0.77158 0 0 0.01212 -0.05931 0 0 0 -1.50821 0 0.83697 -0.01357 0.81999 -4.35214
ALA_832 -4.24183 0.36145 1.62253 -0.02303 0 0 1.04932 -1.58906 -0.03093 -0.22742 -0.91052 -0.17354 0 0 -0.4149 0 0 0.01475 -0.01054 0 0 0 -0.14286 0 1.8394 -0.36992 0.29944 -2.94767
GLY_833 -3.84786 0.30333 2.72359 -4e-05 0 0 1.39095 -1.64124 -0.00503 -0.0482 -1.09481 -0.40112 0 0 -0.82255 0 0 0.02468 -0.08565 0 0 0 -1.03319 0 0.83697 -0.69762 0.12911 -4.26868
TYR_834 -9.56524 1.37723 3.72078 -1.00434 0.1302 0.58579 1.9759 -2.72644 -0.05715 -0.3716 -1.53807 -0.05112 0 0 0 -0.51941 0 0.031 -0.00554 0.03884 0 2.61553 0.18825 0.42749 1.2797 -0.40252 0.55932 -3.31143
ARG_835 -10.7279 1.19846 8.17236 -0.62809 0.07517 0.4098 4.06008 -3.85186 -0.00374 -0.03615 -4.87768 0.51609 0 0 -1.75327 -0.76688 0 0.02791 -0.0513 0.26904 2.33182 0 0.14557 0 -1.2888 -0.02258 1.00836 -5.79357
VAL_836 -5.11841 0.62673 1.68746 -0.37594 0.31478 0.09006 0.76699 -1.69583 -0.04189 -0.29605 0.32466 -0.30634 0 0 0 0 0 0.0958 -0.04936 0.00626 0.88167 0 -0.59918 0 1.9342 -0.04833 0.80254 -1.00015
GLN_837 -4.84072 0.22894 3.37822 -0.74334 0.10285 0.75241 1.10949 -1.4988 -0 -0 -1.4014 -0.75584 0 0 0 -0.98101 0 0.07045 0.00401 0.0106 0 3.49845 -0.08285 0 -0.18838 -0.16712 0.42825 -1.07579
SER_838 -4.36604 0.74252 4.93156 -0.02575 0 0.04381 2.48773 -2.45534 -0 -2e-05 -0.98565 -1.19627 0 0 -0.5071 0 0 0.01797 -0.00171 0.1137 1.9699 0 -0.50897 0.66878 -0.77834 -0.18964 0.33238 0.29351
ALA_839 -2.14973 0.16397 2.47617 -0.02309 0 0 1.42188 -1.2821 -0 -0 -1.43356 -0.39872 0 0 -0.57353 0 0 0.02883 -0.09092 0 0 0 -0.40216 0 1.8394 -0.42162 0.24656 -0.59863
ASN_840 -1.92683 0.31774 2.01176 -0.19303 0.03532 0.30847 0.62512 -1.02161 -0 -0 -0.27975 -0.43892 0 0 -0.5071 0 0 0.11389 -0.06593 0.0183 0 1.96545 -0.47595 0 -0.93687 -0.69898 0.17107 -0.97786
GLN_841 -5.12571 0.31333 5.34652 -0.37813 0.05692 0.28193 2.60839 -2.3781 -0 -0 -2.21296 -0.481 0 0 0 0 0 0.0264 -0.05276 0.02141 0 3.13499 -0.0193 0 -0.18838 0.45061 0.34611 1.75026
LYS_842 -5.02344 0.31206 4.60774 -0.33462 0.04692 0.18232 1.94658 -2.09932 -0 -2e-05 -1.83571 -0.06811 0 0 -0.57353 0 0 0.04408 -0.06045 0.32609 2.0677 0 -0.0481 0 -1.5107 0.86764 0.53547 -0.6174
ASN_843 -4.62846 0.30025 3.56657 -0.19904 0.01737 0.33172 1.25913 -1.66547 -0.01198 -0.05657 -0.5888 -0.58093 0 0 -0.93602 0 0 0.01968 0.05877 0.0675 0 2.75497 -0.57973 0 -0.93687 0.13259 0.44222 -1.23311
GLY_844 -3.68213 0.23018 2.84084 -0.00019 0 0 1.33465 -1.62047 -0.0172 -0.0586 -1.53019 -0.17554 0 0 -1.15865 0 0 0.01474 -0.10952 0 0 0 -1.48914 0 0.83697 0.34353 0.24965 -3.99107
ILE_845 -9.2209 1.68071 4.83781 -0.66983 0.89528 0.14494 2.71144 -2.94884 -0 -0 -2.76933 0.1717 0 0 0 0 0 0.04052 -0.01191 0.13499 1.06641 0 -0.69426 0 0.73287 0.0549 1.16103 -2.68248
PRO_846 -5.15786 1.21193 3.24371 -0.127 0.00294 0.09229 2.01589 -1.43798 -0 -0 -2.32426 0.22553 0 0 0 0 0 0.11947 0.06272 0.02104 0.16555 0 -1.03736 0 -2.4119 -0.57535 1.3453 -4.56533
PHE_847 -4.17883 0.28645 2.49482 -1.02034 0.38542 0.59868 1.424 -1.46489 -0 -0 -0.83868 -0.50286 0 0 0 0 0 0.11384 -0.02617 0.00708 0 2.41662 0.27692 0 1.0402 1.22069 0.6629 2.89585
GLU_848 -3.02181 0.81647 3.25682 -0.22154 0.03787 0.33855 1.31368 -1.43989 -0.00507 -0.04533 -0.6615 -0.62475 0 0 0 0 0 0.05022 -0.04242 0.0087 0 2.91961 -0.12802 0 -2.7348 1.44326 0.47591 1.73597
GLN_849 -5.54281 0.31124 5.32214 -0.59798 0.0852 0.64753 2.11528 -2.36339 -0.01032 -0.06411 -1.88606 -0.57853 0 0 0 -1.44323 0 0.13941 -0.04972 0.02544 0 2.49178 -0.07655 0 -0.18838 -0.27581 0.33897 -1.59991
VAL_850 -4.9808 0.73665 1.73131 -0.27819 0.20762 0.05429 1.14162 -1.48959 -0 -0 -0.59036 0.24014 0 0 0 0 0 0.25968 -0.00211 0 0.0922 0 -0.34554 0 1.9342 -0.34408 0.35928 -1.27369
LYS_851 -5.10832 0.78071 4.92188 -0.50106 0.15756 0.28085 1.29073 -1.92218 -0.02308 -0.12674 -1.40787 0.65616 0 0 0 0 0 0.63299 0.67167 0.14707 1.97989 0 0.0252 0 -1.5107 -0.46445 1.29266 1.77298
PRO_852 -4.51638 1.25921 2.20803 -0.21156 0.01433 0.15569 1.01584 -1.00024 -0.0007 -0.00506 -1.40301 -0.11177 0 0 0 0 0 0.63054 0.02055 0.0043 0.24617 0 -0.41011 0 -2.4119 -0.16338 1.57419 -3.10524
SER_853 -4.13374 1.41149 4.54371 -0.02798 8e-05 0.04945 2.2434 -2.12856 -0.02321 -0.14971 -1.61191 -0.97275 0 0 -0.08179 0 0 1.08639 -0.02355 0.03156 0.41557 0 -0.35249 0.60985 -0.77834 0.13156 0.7209 0.95992
ASN_854 -3.40885 0.31215 3.44785 -0.20569 0.05738 0.35791 1.21122 -1.67467 -0 -0 0.45234 -0.96586 0 0 0 0 0 0.8141 0.00194 0.03157 0 2.17574 -1.00773 0 -0.93687 0.04411 1.05304 1.75966
ASN_855 -2.37483 0.62988 2.74496 -0.16665 0.02611 0.24915 0.50889 -1.36845 -0.02251 -0.14466 0.86175 -0.66595 0 0 0 0 0 0.54309 0.05981 0.02945 0 2.00539 0.52769 0 -0.93687 5.41916 1.05252 8.97793
SER_856 -1.33454 0.27669 1.24194 -0.02949 0.0088 0.02895 0.19473 -0.56961 -0.00112 -0.01663 0.63047 -0.15636 0 0 0 0 0 0.85018 1.73137 0.00209 0.11906 0 0.07292 0.60018 -0.77834 5.77081 0.80987 9.45199
THR_857 -6.35717 2.58196 5.58028 -0.24667 0.51302 0.20935 2.36427 -2.93576 -0 -0 -2.97455 1.82303 0 0 -0.08179 0 0 1.51162 0.25402 0.20842 2.90687 0 -0.20165 2.65586 -1.0874 1.70246 4.17924 12.6054
PRO_858 -2.82833 0.40567 2.1465 -0.14001 0.00112 0.1017 0.21539 -0.98615 -0.00112 -0.01663 -0.12378 0.17202 0 0 0 0 0 0.12078 0.146 0.0252 0.19586 0 -1.05279 0 -2.4119 0.97229 4.12135 1.06315
PHE_859 -8.23822 0.86767 0.9736 -0.7153 0.04169 0.0483 0.50285 -1.59085 -0 -0 -0.63564 -0.38826 0 0 0 0 0 0.08036 -0.031 0.00341 0 2.24738 0.03854 0 1.0402 -0.6599 0.96147 -5.45369
ASP_860 -3.72846 0.50829 4.4744 -0.1163 0.01123 0.35109 1.42103 -2.0209 -0.00743 -0.08195 -0.97792 -0.47502 0 0 0 0 0 0.06766 0.24648 0.00365 0 4.18442 -0.63631 0 -2.3716 -0.12808 1.44072 2.16501
PRO_861 -3.84121 0.8355 2.08995 -0.22472 0.0266 0.16605 0.65979 -0.95426 -0 -0 -0.35452 -0.10888 0 0 0 0 0 0.52536 0.23164 0.01098 0.59155 0 -1.02986 0 -2.4119 -0.15801 1.9634 -1.98255
ASN_862 -4.40435 0.5589 3.72741 -0.20568 0.06694 0.3466 0.81015 -1.60266 -0 -0 -1.0783 -0.91146 0 0 0 0 0 0.5072 0.92204 0.04893 0 2.02669 -0.86155 0 -0.93687 -0.48181 1.53928 0.07146
SER_863 -4.75062 0.50272 6.5614 -0.03147 0 0.07298 2.84493 -2.85781 -0.02823 -0.21011 -1.96017 -0.41044 0 0 0 0 0 0.09823 0.16472 0.01545 0.21258 0 -0.39419 0.72663 -0.77834 -0.49719 1.34333 0.6244
ASP_864 -3.60505 0.35163 4.67306 -0.11427 0.02002 0.35334 1.83623 -2.04087 -0 -0 -1.42634 -0.34374 0 0 0 0 0 0.02272 -0.03295 0.00056 0 1.68653 0.08568 0 -2.3716 -0.4011 1.14102 -0.16515
ASP_865 -5.01676 0.20596 7.12363 -0.12136 0.01285 0.37525 3.21927 -2.98961 -0 -0 -5.39136 -0.33635 0 0 -1.1334 -0.93461 0 0.01352 -0.00724 0.08146 0 2.17247 -0.22149 0 -2.3716 -0.41828 0.4782 -5.25946
ASN_866 -7.00679 0.47136 7.08077 -0.18095 0.05323 0.29497 4.06453 -3.4725 -0.03761 -0.30998 -4.12025 -0.50238 0 0 0 -0.85242 0 0.02979 0.00617 0.02405 0 2.11989 -0.55462 0 -0.93687 -0.60582 0.42059 -4.01484
LYS_867 -8.36069 0.85417 7.85072 -0.44323 0.15665 0.23381 2.65531 -3.41862 -0.01915 -0.12258 -2.84365 -0.10705 0 0 0 0 0 0.0022 0.06105 0.01084 2.94031 0 0.00534 0 -1.5107 -0.38139 0.53536 -1.90129
VAL_868 -6.68632 0.86664 2.2909 -0.25779 0.14519 0.05048 2.42534 -2.21058 -0 -0 -2.2585 -0.20802 0 0 0 0 0 0.02106 -0.01806 0.12176 0.39194 0 -0.79925 0 1.9342 -0.27687 0.5506 -3.91728
THR_869 -4.95603 0.78635 3.90932 -0.17906 0.1054 0.06699 2.51945 -2.22471 -0 -0 -2.2293 -0.23781 0 0 0 0 0 0.03731 0.04602 0.04024 0.12299 0 0.0482 2.26363 -1.0874 -0.07964 0.97219 -0.07585
PRO_870 -5.22615 0.64874 3.79481 -0.21761 0.01904 0.16062 1.27248 -1.70335 -0 -0 -2.50691 -0.05937 0 0 0 0 0 0.04257 0.20191 0.01218 0.30451 0 -0.70147 0 -2.4119 0.05361 1.05372 -5.26258
SER_871 -2.42953 0.23861 2.38871 -0.02834 0.00017 0.04566 0.75787 -0.98659 -0 -0 0.17715 -0.87487 0 0 0 0 0 0.31366 0.02167 0.00026 0.68673 0 0.10475 0.60127 -0.77834 -0.31236 0.61595 0.54244
GLY_872 -0.93102 0.04757 1.18495 -9e-05 0 0 0.50428 -0.59443 -0 -0 0.5838 -0.36371 0 0 0 0 0 0.08075 0.07525 0 0 0 -1.53294 0 0.83697 -0.08007 0.31537 0.12668
GLY_873 -1.97613 0.22395 2.06674 -5e-05 0 0 1.44022 -1.11071 -0 -0 -2.21459 -0.3486 0 0 0 0 0 0.29522 -0.17748 0 0 0 -1.47026 0 0.83697 -0.37829 0.6319 -2.18111
SER_874 -2.44809 0.19616 2.73486 -0.032 0.01986 0.03088 0.7088 -1.15813 -0 -0 -0.11633 -0.24547 0 0 0 0 0 0.34612 -0.01889 0.00019 0.26724 0 0.3699 0.60157 -0.77834 0.01867 0.68416 1.18117
SER_875 -3.79725 0.46434 3.64875 -0.0312 6e-05 0.05376 1.35398 -1.57208 -0.01154 -0.10072 -1.45137 -0.85134 0 0 0 0 0 0.09666 -0.07348 0.01367 0.56293 0 0.18566 0.71562 -0.77834 0.42417 0.30732 -0.84042
LYS_876 -4.24283 0.70877 4.85147 -0.45911 0.12649 0.24578 2.54838 -2.04444 -0.01154 -0.10072 -2.19223 -0.05345 0 0 0 0 0 0.04428 -0.00088 0.02325 1.7701 0 0.00677 0 -1.5107 -0.33465 0.88785 0.26257
PRO_877 -4.22676 0.75154 2.3216 -0.18972 0.00135 0.13435 0.99544 -1.02329 -0 -0 -0.24917 0.05426 0 0 0 0 0 0.00866 -0.00795 0.00292 0.7066 0 -1.03039 0 -2.4119 -0.53045 0.85285 -3.84007
THR_878 -5.9747 0.43231 4.98729 -0.12703 0.09052 0.06584 2.82393 -2.67638 -0.0099 -0.11728 -3.9031 -1.15332 0 0 0 -0.15163 0 0.04848 -0.02756 0.03344 0.16494 0 -0.33813 2.57059 -1.0874 -0.50894 0.60198 -4.25607
THR_879 -3.76428 0.07688 2.28245 -0.10844 0.04168 0.06337 0.92724 -1.36594 -0.0122 -0.08936 -0.59521 -0.52828 0 0 0 0 0 0.02896 -0.00791 0.04121 0.05852 0 -0.50426 2.30184 -1.0874 -0.3943 0.52791 -2.10753
TYR_880 -8.33844 1.03714 2.52111 -0.58923 0.02627 0.271 1.10689 -2.14162 -0.05326 -0.32038 -0.2732 -0.07107 0 0 0 0 0 0.01111 -0.03803 0.02374 0 2.13243 -0.15387 0.0138 1.2797 0.00673 0.79443 -2.75475
PRO_881 -3.36684 0.46669 1.85685 -0.08433 1e-05 0.05238 1.13386 -0.90443 -0 -0 -1.0834 0.69205 0 0 0 0 0 0.00764 -0.04668 0.01441 0.44813 0 -0.0973 0 -2.4119 0.02464 0.99963 -2.29861
ALA_882 -5.19157 0.46819 2.79161 -0.02376 3e-05 0 2.09818 -2.07416 -0 -0 -1.947 -0.42366 0 0 0 0 0 0.01116 0.09807 0 0 0 -0.27034 0 1.8394 -0.07192 0.44575 -2.25002
LEU_883 -8.07479 0.8867 4.2066 -0.47725 0.24027 0.09713 2.89146 -2.72047 -0 -0 -2.90766 0.24493 0 0 0 0 0 0.01879 0.23729 0.31333 0.50272 0 -0.20287 0 0.18072 0.09081 1.09007 -3.38222
PRO_884 -7.33563 0.92599 3.29047 -0.11621 0 0.08462 1.31758 -1.473 -0 -0 -1.77902 0.31708 0 0 -0.60875 0 0 0.06733 0.62617 0.04596 0.14358 0 -1.24567 0 -2.4119 -0.01644 1.27789 -6.88997
ASN_885 -8.18399 0.58825 6.51152 -0.19728 0.07094 0.35136 3.83206 -3.40425 -0 -0 -3.29504 -0.7769 0 0 -1.81994 -0.61556 0 0.2332 0.33731 3e-05 0 4.6425 -0.76371 0 -0.93687 0.2679 1.25761 -1.90087
SER_886 -5.42323 0.25141 5.44336 -0.03059 0.00051 0.05757 2.85077 -2.48782 -0.02433 -0.20593 -0.82527 -0.99168 0 0 -1.74306 0 0 0.03488 0.15666 0.00389 0.09298 0 -0.34127 0.60999 -0.77834 0.86207 1.2567 -1.23075
ILE_887 -5.93115 0.33392 1.57314 -0.5721 0.28892 0.18905 0.81741 -1.71312 -0.00514 -0.04996 -0.75779 -0.21162 0 0 0 0 0 0.01349 0.0669 0.05246 0.40209 0 0.15456 0 0.73287 0.75153 0.56235 -3.30217
SER_888 -5.48301 0.8775 6.20046 -0.02641 0 0.06371 3.2824 -2.83178 -0.01708 -0.15677 -3.42311 -0.57582 0 0 -1.52663 0 0 0.01448 -0.03009 0.41997 0.15411 0 -0.49579 0.60681 -0.77834 0.08594 1.17422 -2.46523
PRO_889 -7.63097 1.62952 3.83784 -0.08478 0 0.05141 1.76227 -1.81734 -0 -0 -1.13194 0.63734 0 0 0 0 0 0.09556 -0.1823 0.07452 0.4033 0 -0.63888 0 -2.4119 -0.14069 1.51072 -4.03629
THR_890 -5.92942 0.64912 4.71015 -0.14487 0.08982 0.09916 1.94827 -2.51447 -0.0037 -0.06635 -1.41063 -1.06978 0 0 -0.85633 0 0 0.23792 0.12516 0.01007 0.06541 0 -0.22569 2.2871 -1.0874 0.14631 0.93257 -2.00758
SER_891 -6.5849 0.20093 7.49448 -0.0341 0.00077 0.05962 3.71398 -3.33537 -0.04695 -0.37878 -3.76479 -0.99477 0 0 -0.45037 0 0 0.06587 -0.04578 0.00404 0.61542 0 0.28465 0.71861 -0.77834 0.22371 0.55213 -2.47995
ASP_892 -3.88235 0.42927 4.36197 -0.22004 0.02637 0.71739 1.1373 -1.92053 -0.02547 -0.32591 -1.07829 -0.88478 0 0 0 0 0 0.04046 -0.02975 0.02159 0 1.83353 -0.76453 0 -2.3716 0.22204 0.35877 -2.35456
TRP_893 -11.7749 1.36951 6.45553 -0.99933 0.11741 0.41276 3.45286 -3.93995 -0.00126 -0.00509 -2.36776 -0.26498 0 0 -1.78065 0 0 0.05535 -0.08008 0.05939 0 2.56618 -0.12241 0 1.6906 0.67058 0.711 -3.77528
ILE_894 -5.34438 0.56707 0.36727 -0.52802 0.27221 0.1281 0.87181 -1.19966 -0.00109 -0.0029 0.21866 0.24737 0 0 0 0 0 0.0914 -0.10385 0.03647 1.43404 0 0.11684 0 0.73287 0.36869 1.01853 -0.70856
ASN_895 -6.31804 0.79343 2.88679 -0.40166 0.10035 0.81417 1.30545 -1.98873 -0 -0 -0.53652 -1.97954 0 0 0 -1.00721 0 0.02326 0.08835 0.10648 0 3.2906 -0.58138 0 -0.93687 -0.41304 1.06537 -3.68872
ALA_896 -4.98706 0.57433 3.40803 -0.02823 0.01084 0 2.33553 -2.21576 -0 -0 -2.68975 -0.47696 0 0 0 0 0 0.01473 0.02899 0 0 0 -0.25189 0 1.8394 0.74151 0.78572 -0.91058
LEU_897 -5.55572 0.46715 2.57712 -0.6873 0.16531 0.28287 1.29549 -1.87835 -0.00187 -0.00575 -0.72832 0.06775 0 0 0 0 0 0.0141 -0.07422 0.09507 0.61387 0 -0.07991 0 0.18072 1.31244 0.3764 -1.56318
THR_898 -6.53376 0.75707 4.56197 -0.12838 0.06113 0.05875 2.67135 -2.45488 -0 -0 -1.55974 -0.74431 0 0 0 -0.62636 0 0.05913 -0.05909 0.04967 0.17278 0 0.14779 2.30027 -1.0874 0.13596 0.37427 -1.84377
PHE_899 -10.5175 1.52253 3.82667 -0.58226 0.05571 0.30746 2.81025 -2.70505 -0.01795 -0.14087 -2.34059 -0.10665 0 0 -0.45037 0 0 0.01704 -0.04476 0.14432 0 2.21575 -0.20464 0 1.0402 -0.3236 0.30807 -5.18628
THR_900 -7.6542 0.61535 6.52903 -0.17424 0.11301 0.05963 3.53531 -3.61312 -0.05664 -0.45222 -3.25399 -0.22348 0 0 -0.81815 0 0 0.03077 -0.02796 0.18996 0.22481 0 -0.13445 2.31372 -1.0874 -0.16977 0.4226 -3.63142
ASN_901 -8.90217 1.11219 7.06069 -0.19716 0.033 0.30495 4.18387 -3.73623 -0.03764 -0.26789 -3.11617 -0.43805 0 0 -1.59464 0 0 0.0037 0.01159 0.16047 0 2.11423 0.14287 0 -0.93687 0.42332 0.51571 -3.16023
LYS_902 -8.04009 0.68889 9.63216 -0.46278 0.28833 0.18256 3.83873 -3.91301 -0.00744 -0.07145 -5.63068 0.35904 0 0 -0.50617 -0.30683 0 0.01054 0.01166 0.32856 3.22886 0 -0.02088 0 -1.5107 0.11705 0.70733 -1.07632
ASN_903 -7.80893 0.55266 6.63452 -0.40126 0.03676 0.75859 3.49341 -3.21926 -0 -0 -2.663 -0.63593 0 0 -1.04601 -1.10283 0 0.01149 0.1552 0.02103 0 2.24604 0.30117 0 -0.93687 -0.1325 0.74915 -2.98656
ASN_904 -8.56315 1.23037 7.57161 -0.19102 0.04584 0.30121 4.46031 -3.78523 -0.01555 -0.0737 -3.27136 -0.26314 0 0 -1.02204 -1.14604 0 0.02669 0.09451 0.00085 0 1.65446 0.58845 0 -0.93687 5.77664 1.56696 4.0498
PRO_905 -7.21538 1.41933 3.51122 -0.06285 0 0.03969 1.99291 -1.68539 -0.01672 -0.14389 -1.67913 0.62668 0 0 0 0 0 0.02121 -0.05442 0.01203 0.12513 0 0.25895 0 -2.4119 5.85599 1.83394 2.42739
GLN_906 -10.4526 0.77586 9.15726 -0.5956 0.07585 0.52981 4.81537 -4.45006 -0 -0 -4.39468 -0.55799 0 0 -2.61157 0 0 0.01751 -0.00058 0.11311 0 4.10304 0.07066 0 -0.18838 0.22776 0.9266 -2.43867
ARG_907 -13.0015 0.94823 12.3421 -0.53461 0.06076 0.28416 4.65644 -5.73523 -0.01284 -0.09146 -5.16335 0.28652 0 0 0 -1.38894 0 0.00467 -0.04878 0.15725 1.92837 0 -0.16033 0 -1.2888 -0.17836 0.9719 -5.96384
ASN_908 -8.03764 0.72959 6.79953 -0.2704 0.00654 0.52217 3.81766 -3.53039 -0.01737 -0.15543 -3.35298 -0.19984 0 0 0 -0.54573 0 0.01988 0.01027 0.3205 0 2.50419 0.58084 0 -0.93687 0.13647 0.76025 -0.83878
GLN_909 -8.80413 0.66041 7.93093 -0.27261 0.01852 0.20056 3.82409 -3.89684 -0.00363 -0.0291 -3.97448 -0.32011 0 0 0 -0.31112 0 0.03259 -0.00303 0.25871 0 3.5588 -0.2091 0 -0.18838 0.18135 0.3004 -1.04616
LEU_910 -9.89517 1.25387 3.63699 -0.49078 0.25378 0.12243 2.9988 -3.09086 -0 -0 -2.67687 0.2233 0 0 0 0 0 0.02917 0.13204 0.05538 0.29959 0 -0.29374 0 0.18072 -0.35112 0.51424 -7.09821
LEU_911 -7.69344 0.8342 3.71527 -0.69555 0.2415 0.28111 2.5673 -2.59388 -0 -0 -1.93588 0.08889 0 0 0 0 0 0.01383 -0.00591 0.02874 0.85651 0 -0.21269 0 0.18072 -0.20751 0.6667 -3.87009
LEU_912 -8.03638 0.90956 4.3728 -0.71933 0.23127 0.26947 2.31554 -2.91184 -0 -0 -1.60368 0.16025 0 0 0 0 0 0.00986 -0.01285 0.07195 0.7999 0 -0.19685 0 0.18072 0.001 0.45901 -3.69961
ARG_913 -10.1975 0.5914 10.4272 -1.04676 0.52773 0.66777 5.34983 -4.70696 -0.04504 -0.25646 -6.20582 0.25852 0 0 -0.35675 -2.11483 0 0.00971 0.06253 0.07442 3.36458 0 -0.16464 0 -1.2888 -0.21362 0.56659 -4.69691
SER_914 -5.50823 0.34399 5.2366 -0.02997 0 0.06921 2.42632 -2.69859 -0.03321 -0.36596 -1.93601 -0.55647 0 0 0 0 0 0.07609 0.053 0.00021 0.72843 0 0.33119 0.60078 -0.77834 -0.14373 0.45997 -1.72472
LEU_915 -7.26658 0.80303 2.68957 -0.4984 0.36441 0.12127 1.7312 -2.27133 -0.0128 -0.09459 -1.23387 0.24629 0 0 0 0 0 0.05204 0.38146 0.03309 0.33727 0 -0.30024 0 0.18072 -0.04583 0.32025 -4.46303
LEU_916 -8.97988 0.72466 3.78064 -0.47069 0.16458 0.1041 1.92229 -2.87856 -0 -0 -0.89972 0.16536 0 0 0 0 0 0.03937 0.07325 0.05906 0.33044 0 -0.3138 0 0.18072 -0.31052 0.55708 -5.75163
GLY_917 -4.56485 0.53671 4.21359 -6e-05 0 0 2.82438 -2.34392 -0.00905 -0.08461 -2.45358 -0.38223 0 0 -1.55433 0 0 0.00458 -0.03953 0 0 0 -1.34652 0 0.83697 -0.18145 0.48066 -4.06322
THR_918 -5.79247 0.22643 4.68738 -0.12771 0.10323 0.08568 2.53584 -2.41548 -0.01191 -0.08433 -2.40797 -0.77391 0 0 -0.35675 -0.44948 0 0.00557 0.02286 0.0103 0.03873 0 -0.37431 2.31479 -1.0874 -0.03354 0.50934 -3.37509
ILE_919 -7.75769 0.86933 1.41411 -0.47602 0.33329 0.10723 1.43682 -1.87868 -0 -0 -1.14958 0.27314 0 0 -0.78858 0 0 0.00532 -0.05222 0.01983 0.36958 0 -0.41481 0 0.73287 -0.26174 1.33342 -5.88438
PRO_920 -6.40465 0.87786 2.24774 -0.18768 0.00139 0.13108 1.29165 -1.34024 -0.00726 -0.12009 -0.99145 0.14084 0 0 0 0 0 0.01293 -0.01082 0.00974 0.42469 0 -0.96261 0 -2.4119 -0.41953 1.14196 -6.57636
VAL_921 -8.11727 1.30456 1.8628 -0.32976 0.32038 0.07258 2.77142 -2.30385 -0 -0 -2.60541 -0.56684 0 0 0 0 0 0.03017 0.03677 0.06667 0.41489 0 -0.37313 0 1.9342 -0.34898 0.43453 -5.39628
LEU_922 -9.84273 1.10085 3.46782 -0.57447 0.26901 0.14198 2.27189 -2.80776 -0.01181 -0.04735 -1.22589 0.30511 0 0 -2.22105 0 0 0.0421 -0.06271 0.34389 0.55324 0 -0.37025 0 0.18072 -0.22368 0.41527 -8.29582
ILE_923 -9.77584 1.51811 2.32091 -0.64012 0.59964 0.1254 2.37689 -2.87107 -0.01239 -0.08625 -1.77411 0.37108 0 0 0 0 0 0.10525 0.04639 0.19913 0.98957 0 -0.78058 0 0.73287 -0.27983 0.53622 -6.29873
ASN_924 -6.79327 0.44847 5.33535 -0.34193 0.00856 0.68361 2.52561 -2.72944 -0.03232 -0.17182 0.095 -0.14532 0 0 0 0 0 0.05377 0.00622 0.01354 0 3.01218 0.0751 0 -0.93687 0.08165 0.56066 1.74875
LYS_925 -8.00595 0.33616 7.41798 -0.49957 0.20569 0.28522 2.67804 -3.32966 -0 -0 -3.42655 -0.07363 0 0 0 0 0 0.02948 0.2279 0.03779 2.10901 0 0.33373 0 -1.5107 0.44128 0.37408 -2.3697
SER_926 -5.896 0.53645 5.82113 -0.04246 0.0203 0.05557 2.8055 -2.70719 -0.0156 -0.14344 -2.56834 -0.39019 0 0 -1.41787 -0.75899 0 0.61914 -0.01298 0.00302 0.26548 0 -0.23579 1.72776 -0.77834 -0.18974 10.6719 7.36926
GLY_927 -3.94223 0.2201 3.77723 -0.00018 0 0 1.12523 -1.95515 -0 -0 -0.55908 -0.22578 0 0 -0.63683 0 0 0.54991 0.0493 0 0 0 -1.47991 0 0.83697 -0.80448 16.3861 13.3412
ASP_928 -5.31241 0.39136 9.17386 -0.09125 0.0055 0.24865 4.6802 -3.7086 -0.00059 -0.00967 -7.34303 -0.13767 0 0 -0.85064 -1.41686 0 0.09209 0.59317 0.106 0 1.83632 0.03129 0 -2.3716 -0.63676 6.41611 1.69546
SER_929 -2.05429 0.11812 2.22492 -0.02785 0.00012 0.04194 0.65325 -1.08957 -0 -0 0.4717 -0.93135 0 0 0 0 0 0.26504 -0.03476 0.0007 0.22927 0 -0.01905 0.60066 -0.77834 -0.38591 0.88597 0.17057
ASN_930 -2.01226 0.12998 2.35984 -0.36658 0.08929 0.71873 0.4862 -1.0848 -0.02053 -0.13845 0.33391 -1.82181 0 0 0 0 0 0.14671 0.04536 0.09741 0 2.63985 -0.57811 0 -0.93687 -0.60401 0.50103 -0.01511
ASP_931 -6.06276 0.22722 8.66079 -0.28195 0.04781 0.91708 3.48084 -3.56799 -0.0406 -0.29784 -5.88244 0.2465 0 0 -0.56723 -1.0659 0 0.01324 0.03232 0.04326 0 2.26993 -0.61965 0 -2.3716 0.14257 0.43691 -4.23949
GLN_932 -6.12048 0.54188 5.41704 -0.26165 0.02659 0.18336 1.12371 -2.35143 -0.01403 -0.05547 -1.8622 -0.38324 0 0 -0.63683 0 0 0.02355 0.02601 0.23538 0 2.86543 -0.08551 0 -0.18838 0.42302 0.56612 -0.52711
PHE_933 -10.1158 2.0906 3.37029 -0.75255 0.42552 0.23926 1.53059 -2.46922 -0.01085 -0.15454 -0.98788 -0.67161 0 0 0 0 0 0.07561 -0.08044 0.00025 0 3.39487 -0.25192 0 1.0402 0.0271 0.81375 -2.4868
ASN_934 -4.30945 0.16967 4.89504 -0.33853 0.10251 0.64195 2.18545 -2.24112 -0.03824 -0.25566 -2.54699 -0.84387 0 0 0 0 0 0.1293 -0.03741 0.0292 0 1.94393 -0.60351 0 -0.93687 0.06673 0.86097 -1.12688
LYS_935 -6.01751 0.5031 6.67489 -0.79109 0.34441 0.53035 3.40016 -2.83821 -0 -0 -3.68912 0.20766 0 0 0 -0.59443 0 0.10585 -0.04 0.07129 3.21459 0 -0.06586 0 -1.5107 0.06002 0.73579 0.30119
ASP_936 -2.55286 0.18865 4.18702 -0.11822 0.02346 0.37074 1.57315 -1.69843 -0 -0 -2.72159 -0.3059 0 0 0 -0.59443 0 0.16875 -0.07821 0.00016 0 1.7893 -0.02261 0 -2.3716 -0.10679 0.65515 -1.61426
SER_937 -2.36575 0.16053 3.29568 -0.0248 0.00054 0.02396 1.22631 -1.44546 -0 -0 -0.67641 0.18252 0 0 0 0 0 0.10638 -0.03789 0.01351 0.49418 0 0.09285 0.60273 -0.77834 0.03025 0.30053 1.20135
GLU_938 -5.83318 0.41277 6.26602 -0.4564 0.19641 0.94817 2.7942 -2.59793 -0.01007 -0.04859 -3.49893 -0.52421 0 0 -0.67429 -0.7271 0 0.03439 -0.03942 0.02855 0 3.59316 -0.18787 0 -2.7348 0.21128 0.46418 -2.38366
GLN_939 -8.03375 0.40113 6.3018 -0.71392 0.12588 0.53408 2.56287 -3.17907 -0.02754 -0.14049 -2.10407 -0.49648 0 0 -0.54946 -0.50789 0 0.02514 -0.01404 0.00561 0 2.95077 0.23341 0 -0.18838 0.22038 0.5418 -2.05222
LYS_940 -6.20326 0.52763 7.29575 -0.31987 0.04543 0.18324 2.7876 -2.88507 -0.0048 -0.01442 -3.74992 -0.29762 0 0 0 -0.4804 0 0.01426 -0.03933 0.16166 2.36619 0 0.32934 0 -1.5107 0.63066 0.36528 -0.79833
TRP_941 -11.4616 1.49441 4.25548 -0.97154 0.04355 0.40763 2.02817 -3.15855 -0.00441 -0.01294 -0.68498 -0.29725 0 0 0 0 0 0.04128 -0.05487 0.02795 0 1.65383 -0.05396 0 1.6906 0.14541 0.55743 -4.3544
ASP_942 -3.45291 0.48795 5.95934 -0.24527 0.06271 0.82337 1.65789 -2.30084 -0 -0 -3.63915 -3.26658 0 0 0 0 0 0.03263 -0.07906 0.11209 0 3.3426 -0.41553 0 -2.3716 -0.63082 0.53746 -3.38571
LYS_943 -6.86244 0.87958 8.32569 -0.64414 0.1881 0.68671 3.4584 -3.40925 -0 -0 -5.13069 -0.09539 0 0 0 0 0 0.01329 0.04055 0.09741 2.48177 0 0.229 0 -1.5107 -0.05005 0.3819 -0.92025
THR_944 -5.448 0.75223 3.69681 -0.19052 0.07435 0.11453 2.48023 -2.33952 -0.00959 -0.07806 -1.20202 -0.25595 0 0 -0.82255 0 0 0.0581 0.02193 0.00014 1.60401 0 0.37873 2.31278 -1.0874 0.35837 0.48191 0.90051
GLU_945 -5.06656 0.71199 3.82986 -0.33767 0.07321 0.44875 1.25771 -1.95229 -0.05267 -0.32358 -1.45442 -0.48212 0 0 0 -0.51941 0 0.03569 -0.05034 0.0129 0 4.14982 -0.24309 0 -2.7348 -0.29999 0.59806 -2.39895
THR_946 -6.79296 0.80703 6.10972 -0.18094 0.07607 0.06469 3.80766 -3.15449 -0.00458 -0.0418 -2.97534 -1.02971 0 0 -0.35153 0 0 0.06537 0.31912 0.0351 0.93036 0 -0.80598 2.31157 -1.0874 -0.25951 0.64545 -1.51211
ASN_947 -6.9611 0.6125 5.96135 -0.27181 0.00189 0.52663 3.34675 -3.1133 -0.02421 -0.09329 -2.73435 -0.75329 0 0 -0.55612 0 0 0.03063 -0.06517 0.25947 0 3.25935 0.02913 0 -0.93687 -0.01825 0.56379 -0.93627
GLU_948 -6.18322 0.69591 7.42699 -0.21947 0.03697 0.31393 3.03639 -3.05716 -0 -0 -3.40248 -0.56948 0 0 0 -0.4804 0 0.01823 -0.06847 0.00736 0 3.3777 -0.25906 0 -2.7348 -0.39986 0.43732 -2.02361
GLY_949 -4.34574 0.45262 4.53716 -5e-05 0 0 2.03946 -2.39894 -0 -0 -2.62826 -0.41063 0 0 -1.22327 0 0 0.01359 -0.05231 0 0 0 0.38032 0 0.83697 -0.36017 0.35267 -2.80659
ASN_950 -7.76449 0.8217 6.51762 -0.22131 0.0698 0.3857 3.7244 -3.49448 -0.02297 -0.14522 -2.78261 -1.06141 0 0 -1.76404 -0.50789 0 0.01961 0.07023 0.01173 0 2.11626 -1.03732 0 -0.93687 -0.52682 0.71615 -5.81222
LEU_951 -7.93943 1.24849 2.67817 -0.6189 0.32517 0.22406 1.70684 -2.16304 -0 -0 -0.9772 -0.00416 0 0 -0.83702 0 0 0.02409 0.02484 0.59125 1.48753 0 -0.3306 0 0.18072 -0.38934 1.67543 -3.09311
PRO_952 -8.07518 1.68987 4.22062 -0.06575 0 0.0423 1.79213 -1.7542 -0 -0 -0.63938 0.65054 0 0 -0.86463 0 0 0.0122 0.03414 0.03755 0.06263 0 0.63955 0 -2.4119 0.95217 1.38094 -2.2964
GLY_953 -3.68901 0.35577 2.74886 -5e-05 0 0 0.86005 -1.46197 -0.03568 -0.21917 -1.47972 -0.42256 0 0 -0.81807 0 0 0.00304 -0.16259 0 0 0 -1.38328 0 0.83697 0.4371 0.37635 -4.05396
PHE_954 -9.61632 1.34113 2.55636 -0.77575 0.11547 0.12952 1.69559 -2.29795 -0 -0 -0.36411 -0.60886 0 0 0 0 0 0.00466 0.10829 0.044 0 2.04844 -0.28926 0 1.0402 0.0789 0.28758 -4.50212
GLY_955 -4.32878 0.36608 2.78887 -6e-05 0 0 1.60989 -1.89048 -0 -0 -1.41415 -0.35775 0 0 0 0 0 0.02602 -0.16981 0 0 0 -1.51239 0 0.83697 0.04817 0.37941 -3.61801
GLU_956 -8.52945 0.69416 9.52614 -0.30692 0.04987 0.35919 3.66931 -3.83162 -0.03393 -0.20751 -5.67835 -0.18734 0 0 -1.32888 0 0 0.03567 -0.02835 0.03068 0 2.95705 0.376 0 -2.7348 -0.07893 0.30656 -4.94146
VAL_957 -6.43237 0.55482 1.50286 -0.28421 0.17631 0.05986 1.73619 -1.76096 -0.01931 -0.15928 -0.89926 0.09075 0 0 0 0 0 0.04436 -0.07824 0.00066 0.0558 0 -0.42886 0 1.9342 0.07396 0.20664 -3.62609
ASN_958 -8.67854 0.46746 6.95446 -0.23352 0.05704 0.41996 3.35256 -3.46387 -0.01689 -0.15315 -2.69258 -0.46548 0 0 -1.45245 -0.60494 0 0.00496 -0.05484 0.00278 0 2.81969 0.1972 0 -0.93687 -0.43075 0.38201 -4.52578
GLY_959 -4.08602 0.60015 3.63304 -7e-05 0 0 2.28285 -1.99188 -0.02471 -0.13443 -2.1725 -0.38854 0 0 0 0 0 0.01547 -0.14246 0 0 0 -1.50636 0 0.83697 -0.61413 0.47983 -3.21281
LEU_960 -8.21868 1.83268 1.63266 -0.53783 0.37811 0.11524 1.35512 -2.158 -0 -0 -0.71943 0.17405 0 0 0 0 0 0.11013 0.25612 0.28302 0.62923 0 -0.10145 0 0.18072 -0.50967 0.82927 -4.46871
TYR_961 -9.27614 0.89476 3.4195 -0.72988 0.15483 0.2155 3.9277 -2.99651 -2e-05 -0.00038 -3.79733 -0.25555 0 0 -0.67381 0 0 0.03269 -0.06704 0.06168 0 3.55539 0.0927 0.07425 1.2797 0.07004 1.16252 -2.85539
ASN_962 -7.83229 0.56086 7.0103 -0.32439 0.00628 0.64602 3.41088 -3.32298 -0.00726 -0.12004 -3.67151 -0.20867 0 0 -2.73186 0 0 0.02536 -0.05957 0.11811 0 2.63828 0.38148 0 -0.93687 0.29313 0.83256 -3.29217
ALA_963 -5.79889 0.46809 3.18363 -0.02314 0 0 2.16163 -2.45949 -0 -0 -1.7124 -0.3912 0 0 0 0 0 0.03653 -0.06243 0 0 0 -0.31403 0 1.8394 -0.11374 0.44804 -2.73799
ALA_964 -6.65534 0.66079 4.5385 -0.02096 0 0 3.63572 -3.15958 -0 -0 -2.15296 -0.34598 0 0 0 0 0 0.02002 0.05242 0 0 0 -0.05576 0 1.8394 -0.37573 0.37866 -1.64078
LEU_965 -9.1458 0.91562 3.76358 -0.47818 0.15844 0.11248 2.77881 -2.926 -0 -0 -1.88292 0.20144 0 0 0 0 0 0.0172 -0.04121 0.13234 0.41925 0 -0.2549 0 0.18072 -0.21523 0.69474 -5.56963
LEU_966 -10.5124 0.95949 4.93594 -0.50478 0.30162 0.12023 3.19573 -3.5371 -0.02104 -0.16499 -2.58149 0.24093 0 0 0 0 0 0.00559 0.06256 0.13853 0.3125 0 -0.2797 0 0.18072 -0.30633 0.7243 -6.72971
HIS_D_967 -8.56072 0.90453 7.71956 -0.43788 0.03078 0.47651 3.27498 -3.82796 -0 -0.0001 -3.45301 -0.10424 0 0 0 0 0 0.00744 -0.00865 0.03823 0 2.74528 -0.04814 0 -0.45461 -0.20463 0.7103 -1.19234
THR_968 -6.88249 0.35187 5.7435 -0.20622 0.17218 0.07795 3.30589 -3.06733 -0.03241 -0.13779 -2.28836 -0.88634 0 0 -0.79482 -0.70685 0 0.02823 -0.03599 0.02466 0.12211 0 0.07119 4.26201 -1.0874 -0.0346 0.72473 -1.27628
TYR_969 -10.8786 1.46269 3.94661 -0.58987 0.28838 0.28201 2.93275 -3.1391 -0 -0 -3.16922 -0.30426 0 0 -1.25397 0 0 0.04164 -0.05376 0.02708 0 3.05547 0.1695 0.28973 1.2797 -0.07845 0.9225 -4.76919
GLY_970 -4.58423 0.63718 4.57841 -5e-05 0 0 1.85068 -2.39891 -0.02118 -0.16449 -1.0953 -0.39274 0 0 0 0 0 0.03098 -0.05598 0 0 0 -1.27682 0 0.83697 -0.45891 0.93084 -1.58356
PHE_971 -10.3742 0.9716 2.42057 -0.52878 0.01574 0.21416 2.71555 -2.63007 -2e-05 -7e-05 -2.56102 -0.07522 0 0 0 0 0 0.02607 0.48481 0.10229 0 2.25105 0.00889 0 1.0402 -0.47276 0.82617 -5.56503
PHE_972 -10.4654 2.09576 4.63314 -0.75884 0.25385 0.35121 2.09307 -3.31544 -0.04487 -0.27226 -0.84453 0.42076 0 0 0 0 0 0.07336 -0.00045 0.04907 0 2.60475 -0.33929 0 1.0402 -0.23268 1.60751 -1.05109
GLY_973 -2.90742 0.32307 3.78 -0.00029 0 0 1.37144 -1.73606 -0 -0 -1.63621 -0.19627 0 0 -0.38667 0 0 0.03628 -0.07292 0 0 0 -1.49732 0 0.83697 -0.14979 1.21231 -1.02286
THR_974 -3.41559 0.36944 2.45545 -0.13682 0.07781 0.09134 0.72312 -1.55309 -0 -0 -0.0118 -1.02118 0 0 0 0 0 0.01663 -0.05036 0.0001 0.0414 0 -0.30972 2.26868 -1.0874 0.07148 0.26634 -1.20417
ASN_975 -4.12215 0.15396 4.00315 -0.18402 0.04846 0.28401 1.2991 -1.80509 -0.03411 -0.19068 -0.49625 -0.31194 0 0 0 0 0 0.01772 -0.05399 0.00296 0 1.48619 0.04082 0 -0.93687 0.02301 0.23337 -0.54235
THR_976 -5.45126 0.56597 3.90624 -0.19294 0.0809 0.07284 1.74999 -2.05483 -0.02134 -0.08773 -1.28009 0.24624 0 0 -0.46538 -0.60203 0 0.06855 0.01042 0.00357 0.33423 0 -0.3169 2.28518 -1.0874 0.24153 0.33483 -1.65941
ASN_977 -6.19795 0.61329 6.76445 -0.21186 0.04855 0.32163 3.18233 -3.20489 -0.03224 -0.16881 -0.20482 -0.94644 0 0 -1.57155 0 0 0.12275 -0.00983 0.02881 0 3.79984 0.58172 0 -0.93687 0.47896 0.52695 2.98403
SER_978 -1.9878 0.08344 1.81194 -0.02897 1e-05 0.047 0.51184 -0.99699 -0.00812 -0.13929 0.02486 -1.00361 0 0 0 0 0 0.07969 0.11003 0.00322 0.16517 0 -0.22607 0.67117 -0.77834 -0.16989 0.38086 -1.44986
THR_979 -3.77099 0.52465 3.82621 -0.12373 0.05953 0.08968 1.97831 -1.90374 -0.00812 -0.13929 -0.14358 -0.67599 0 0 -0.9303 0 0 0.0246 0.06726 0.0034 0.1287 0 -0.35412 2.35353 -1.0874 -0.47277 0.38864 -0.16554
ASP_980 -5.19051 0.7981 6.92377 -0.20102 0.05208 0.62203 2.65501 -2.82176 -0.00444 -0.05273 -4.89622 -1.26309 0 0 -0.99556 0 0 0.02342 -0.0087 0.02707 0 2.51044 -0.67691 0 -2.3716 -0.41225 1.37235 -3.91053
PRO_981 -6.4887 0.85673 4.57329 -0.07849 0 0.04754 1.74967 -1.81946 -0 -0 -1.05807 0.61511 0 0 0 0 0 0.03979 -0.12621 0.02491 0.48027 0 -0.44596 0 -2.4119 -0.52857 1.361 -3.20905
LYS_982 -7.85119 0.63815 7.10231 -0.3606 0.0823 0.23363 2.68018 -3.02333 -0.03096 -0.20122 -4.08562 -0.3069 0 0 -0.60889 0 0 0.01652 -0.05405 0.24232 1.57937 0 -0.19962 0 -1.5107 -0.29476 0.60457 -5.34851
ILE_983 -9.26491 1.37101 2.95273 -0.50331 0.52529 0.11031 2.1521 -2.58728 -0 -0 -0.98237 0.03512 0 0 0 0 0 0.05338 -0.05742 0.00582 0.42187 0 -0.7861 0 0.73287 -0.306 0.69406 -5.43283
GLY_984 -5.10346 0.71916 3.24848 -0.00084 0 0 2.69711 -2.19732 -0.01923 -0.07663 -3.60749 -0.31221 0 0 0 0 0 0.07747 0.01565 0 0 0 -1.53394 0 0.83697 0.21828 0.6764 -4.3616
PHE_985 -10.0352 1.02153 2.86247 -0.89204 0.16057 0.18399 1.52777 -2.49631 -0.02689 -0.14282 0.28238 -0.69081 0 0 0 0 0 0.05137 -0.0085 0.0003 0 2.65915 -0.04252 0 1.0402 0.45025 0.48759 -3.60748
LYS_986 -6.38161 0.5673 5.9906 -0.41881 0.0785 0.24439 2.32571 -2.53367 -0.01762 -0.07042 -2.90787 -0.03108 0 0 0 -0.7271 0 0.0124 -0.04293 0.13465 1.9831 0 0.36483 0 -1.5107 0.12456 0.37334 -2.44243
ALA_987 -5.41941 0.59143 1.72949 -0.03012 0.00973 0 1.76581 -1.86332 -0.01076 -0.05084 -1.30495 -0.51055 0 0 -1.64588 0 0 0.0093 -0.00394 0 0 0 -0.09755 0 1.8394 0.29256 0.29757 -4.40204
ASP_988 -5.51454 0.55638 8.15863 -0.15782 0.05588 0.49965 3.99344 -3.43102 -0.00817 -0.06137 -6.91902 -1.44099 0 0 -0.85458 -0.54932 0 0.01042 -0.05953 0.03118 0 4.39763 0.04795 0 -2.3716 -0.14503 0.51224 -3.24958
SER_989 -3.94092 0.62268 4.00246 -0.0283 0.00099 0.04681 1.72848 -2.02231 -0.00548 -0.03458 -0.6697 -0.98891 0 0 -0.27854 0 0 0.04034 -0.03226 0.00348 0.49342 0 -0.03139 0.61586 -0.77834 -0.28428 0.48918 -1.05135
SER_990 -1.74883 0.10329 2.74936 -0.02759 0.00828 0.02708 0.96129 -1.17664 -0.00111 -0.0077 -1.50078 -0.0889 0 0 -0.57603 0 0 0.01655 -0.02459 0.00812 0.60464 0 -0.22663 0.60296 -0.77834 -0.2383 0.22167 -1.09221
SER_991 -2.99345 0.1445 4.1957 -0.03395 2e-05 0.06414 1.66634 -1.96574 -0.00478 -0.03744 -0.99233 -0.66672 0 0 0 -0.54932 0 0.0134 0.01162 0.0161 0.03761 0 -0.54395 1.84324 -0.77834 -0.4235 0.27565 -0.7212
SER_992 -2.22125 0.06545 1.91871 -0.02607 0 0.02205 0.55872 -0.96013 -0.00963 -0.03253 -0.25917 -0.19659 0 0 0 0 0 0.03927 0.02691 0.00153 0.44417 0 -0.06636 0.60034 -0.77834 -0.46673 0.26202 -1.07764
SER_993 -3.9111 0.31842 4.3246 -0.03063 0 0.05489 2.91884 -2.04926 -0.00761 -0.14376 -2.27503 -0.91099 0 0 0 0 0 0.01206 -0.03722 0.02398 0.70032 0 0.5471 0.63943 -0.77834 -0.1488 0.17868 -0.57443
SER_994 -3.67288 0.15974 2.88444 -0.03277 0.0015 0.05998 1.33193 -1.4135 -0.05355 -0.32411 0.10123 -0.76856 0 0 0 0 0 0.13272 0.04232 0.00113 0.37019 0 0.26731 0.60149 -0.77834 0.43697 0.13294 -0.51982
SER_995 -5.87149 0.39274 4.34402 -0.024 0 0.05702 2.92107 -2.38827 -0.02564 -0.32417 -2.53261 -0.35907 0 0 0 0 0 0.04844 -0.01593 0.02934 0.1284 0 -0.47457 0.60069 -0.77834 0.22717 0.23551 -3.80969
THR_996 -6.43489 0.35573 3.65172 -0.21318 0.11094 0.09105 2.36116 -2.42104 -0 -0 -1.51461 -1.39272 0 0 0 0 0 0.05257 -0.00873 0.00703 0.67172 0 -0.0042 2.31981 -1.0874 -0.08367 0.39607 -3.14264
LEU_997 -8.87361 1.25438 1.87533 -0.43926 0.15229 0.07169 1.48844 -2.26302 -0.0163 -0.10856 -0.53253 0.27503 0 0 0 0 0 0.00716 0.01295 0.158 0.57092 0 -0.15474 0 0.18072 -0.28925 0.48281 -6.14755
VAL_998 -7.50576 0.74816 2.62197 -0.32259 0.25668 0.06967 2.73785 -2.41268 -0 -0 -2.45595 -0.45329 0 0 0 0 0 0.01196 -0.00719 0.11461 0.12548 0 -0.42208 0 1.9342 -0.5058 0.57686 -4.88789
GLY_999 -2.58419 0.34797 1.7598 -0.00022 0 0 0.8528 -1.17969 -0.03216 -0.15876 -0.03424 -0.17246 0 0 0 0 0 0.01276 -0.09358 0 0 0 -0.67938 0 0.83697 -0.24869 0.41494 -0.95814
SER_1000 -4.8304 0.16179 3.38023 -0.03417 0.00129 0.0587 1.94692 -1.81994 -0.02664 -0.22357 -1.20387 -1.17476 0 0 -1.45942 0 0 0.02412 -0.01377 0.00039 0.37548 0 -0.26294 0.60173 -0.77834 -0.33924 0.32646 -5.28993
GLY_1001 -3.84899 0.41555 1.86372 -6e-05 0 0 0.6195 -1.39858 -0 -0 -0.03109 -0.38541 0 0 0 0 0 0.01536 -0.14558 0 0 0 -1.51745 0 0.83697 -0.74204 0.27236 -4.04575
LEU_1002 -8.39102 0.84884 2.397 -0.47491 0.2128 0.08642 2.18459 -2.4252 -0.0183 -0.14555 -0.79655 0.22938 0 0 -1.47675 0 0 0.02028 0.03023 0.0154 0.49004 0 -0.37896 0 0.18072 -0.56905 0.28214 -7.69847
ASN_1003 -7.20116 0.66675 5.99662 -0.19227 0.0735 0.31312 2.74985 -2.75772 -0.09208 -0.54495 -1.5055 -0.58835 0 0 -1.41179 -0.81868 0 0.0206 -0.01155 0.07391 0 2.24202 -0.6596 0 -0.93687 -0.37708 0.83612 -4.12514
TRP_1004 -11.5231 1.40247 3.07141 -0.78018 0.00848 0.2868 1.76812 -2.80251 -0.0118 -0.08374 -1.58025 -0.08579 0 0 0 0 0 0.02751 -0.00557 0.05678 0 1.59981 -0.31196 0 1.6906 -0.46529 0.94128 -6.79695
THR_1005 -5.41467 0.65844 5.15737 -0.2068 0.08975 0.07691 2.25431 -2.69173 -0 -0 -2.9215 -1.01267 0 0 -0.55621 0 0 0.10745 0.17461 0.03959 1.47121 0 -0.69505 2.30909 -1.0874 -0.39967 0.61577 -2.0312
SER_1006 -5.44391 0.59749 3.36906 -0.02817 0.00027 0.04425 2.15341 -1.88602 -0 -0 -2.14284 -1.04607 0 0 -1.20476 0 0 0.01621 0.10485 0.0351 0.19694 0 -0.31277 0.6586 -0.77834 -0.49742 0.55571 -5.60841
GLN_1007 -9.78609 1.36602 7.45131 -0.28772 0.05221 0.22535 4.43615 -3.70492 -0 -0 -3.98335 -0.60424 0 0 -1.12934 -0.8421 0 0.02324 -0.07037 0.17791 0 4.10241 -0.2008 0 -0.18838 -0.66866 0.76813 -2.86323
ASP_1008 -8.33548 0.97983 7.81321 -0.12964 0.04421 0.3968 3.54478 -3.93346 -0.02596 -0.1382 -5.44858 -0.3765 0 0 -0.55621 0 0 0.01745 0.04415 0.06613 0 3.44309 -0.59361 0 -2.3716 -0.29324 0.76546 -5.0874
VAL_1009 -8.52497 1.01147 3.02681 -0.28725 0.215 0.06454 2.62145 -2.84802 -0 -0 -2.5773 -0.22007 0 0 -1.48238 0 0 0.04441 0.01059 0.01657 0.17046 0 -0.5975 0 1.9342 -0.14906 0.60854 -6.96252
GLY_1010 -4.72963 0.64035 3.50553 -0.00032 0 0 1.78013 -2.09382 -0.012 -0.03823 -1.33176 -0.15583 0 0 0 0 0 0.04394 -0.10291 0 0 0 -0.59098 0 0.83697 -0.20752 0.44212 -2.01397
ASN_1011 -6.28329 0.34722 5.71694 -0.37581 0.02637 0.74121 3.02835 -2.87773 -0.0332 -0.19604 -2.62303 -1.07803 0 0 -1.96144 0 0 0.13387 0.00347 0.43783 0 3.86984 0.14774 0 -0.93687 -0.0539 0.37433 -1.59217
LEU_1012 -8.52213 0.75373 3.10849 -0.57225 0.17918 0.13725 1.11377 -2.4985 -0.00139 -0.00531 -1.24569 0.29253 0 0 0 0 0 0.01638 -0.03551 0.10796 0.45846 0 -0.19476 0 0.18072 -0.13247 0.53453 -6.32499
VAL_1013 -6.81564 0.25718 3.25105 -0.26608 0.12042 0.05502 2.27341 -2.51398 -0 -0 -2.32884 -0.25768 0 0 0 0 0 0.03603 -0.02002 0.01757 0.2449 0 -0.76547 0 1.9342 -0.31589 0.40442 -4.68941
VAL_1014 -5.62255 0.56655 0.82443 -0.26603 0.14435 0.05194 0.96522 -1.48864 -0.00139 -0.00531 -0.05398 -0.06383 0 0 0 0 0 0.0167 0.06155 0.0048 0.13199 0 -0.50572 0 1.9342 -0.45284 0.42805 -3.33049
ILE_1015 -6.84717 0.39357 2.28227 -0.50376 0.39621 0.0995 1.38062 -1.84157 -0.03049 -0.13553 -0.48629 -0.17445 0 0 0 0 0 0.02439 0.01776 0.20544 0.65093 0 -0.55332 0 0.73287 -0.19653 0.57366 -4.01189
ASN_1016 -5.09006 0.32163 5.48454 -0.31776 0.03493 0.56694 3.00199 -2.79601 -0.03049 -0.13553 -1.80906 -0.73076 0 0 -1.05303 0 0 0.01809 0.0235 0.0047 0 1.57778 -0.27534 0 -0.93687 0.06483 0.57639 -1.49958
ASP_1017 -3.45432 0.34318 2.58029 -0.12757 0.02951 0.40286 1.01929 -1.5422 -0.00137 -0.00398 -0.67233 -0.46087 0 0 0 0 0 0.02453 -0.13833 2e-05 0 1.79183 0.00623 0 -2.3716 -0.02648 0.57723 -2.02406
THR_1018 -4.61811 0.68605 3.27913 -0.12802 0.06692 0.08241 1.34086 -1.76837 -0.01726 -0.18347 -0.78514 -0.71178 0 0 -1.05303 0 0 0.01508 0.0003 4e-05 0.0655 0 -0.48805 2.27681 -1.0874 -0.08954 0.52798 -2.5891
SER_1019 -6.2518 0.15103 5.7686 -0.03057 0 0.04514 3.54084 -2.94637 -0.01103 -0.07879 -3.68719 -0.78706 0 0 0 0 0 0.00842 0.08692 0.02466 0.718 0 -0.3635 1.95151 -0.77834 -0.03909 0.54214 -2.13647
PHE_1020 -10.535 1.31532 0.86012 -1.13932 0.22246 0.71867 2.75138 -2.25942 -0.00515 -0.03461 -2.37394 -0.2019 0 0 0 0 0 0.00261 -0.0047 0.03134 0 1.4806 -0.58439 0 1.0402 -0.11609 0.62397 -8.20782
GLY_1021 -4.77912 0.43668 3.14755 -0.00117 0 0 2.41331 -2.0536 -0 -1e-05 -2.79502 -0.3345 0 0 0 0 0 0.02596 -0.1107 0 0 0 -1.11226 0 0.83697 0.12357 0.49739 -3.70496
PHE_1022 -10.4186 0.62028 3.19688 -0.8749 0.03966 0.51303 2.56003 -2.92751 -0 -0 -2.59896 -0.16569 0 0 0 0 0 0.03965 -0.00664 0.00534 0 1.46131 -0.43836 0 1.0402 0.09711 0.40315 -7.45405
GLN_1023 -9.30114 0.85451 6.655 -0.51194 0.04846 0.30334 2.96992 -3.51631 -0.05717 -0.44181 -4.1617 -0.13785 0 0 -0.64894 -0.83508 0 0.02123 0.12457 0.40744 0 2.70756 0.07937 0 -0.18838 -0.20288 0.59354 -5.23826
LEU_1024 -7.65225 1.11586 3.05206 -0.57801 0.14973 0.15909 2.39271 -2.53494 -0 -0 -2.44359 0.13787 0 0 0 0 0 0.05954 0.10211 0.12533 0.84446 0 -0.0164 0 0.18072 0.29422 0.95221 -3.65929
GLY_1025 -4.50031 0.34191 3.18283 -0.00021 0 0 2.08394 -1.97972 -0 -0 -1.85657 -0.28261 0 0 -0.64894 0 0 0.04994 -0.21479 0 0 0 -1.3509 0 0.83697 0.28203 0.74586 -3.31058
GLY_1026 -4.18911 0.12748 3.16865 -6e-05 0 0 1.64675 -1.88884 -0.0128 -0.09459 -1.30583 -0.37748 0 0 0 0 0 0.04333 -0.06733 0 0 0 0.23907 0 0.83697 -0.08418 0.32391 -1.63406
TRP_1027 -11.879 1.21912 5.84048 -0.78399 0.04363 0.31509 3.07356 -3.9329 -0.04109 -0.34329 -3.15984 -0.1851 0 0 0 0 0 0.02003 0.20778 0.0027 0 1.43044 -0.11775 0 1.6906 0.06427 0.74603 -5.78921
PHE_1028 -9.76581 0.70959 4.78251 -0.69713 0.07812 0.0576 2.82473 -3.27379 -0.00661 -0.01952 -2.2805 -0.43791 0 0 0 0 0 0.05745 -0.03432 0.27438 0 2.87211 -0.15736 0 1.0402 0.01076 0.80402 -3.16148
ILE_1029 -7.66301 1.12023 2.05403 -0.50953 0.47738 0.12221 2.38077 -2.27373 -0.01424 -0.05063 -2.58987 -0.03188 0 0 0 0 0 0.02464 0.03162 0.03548 0.35885 0 -0.70808 0 0.73287 -0.31579 0.52497 -6.29372
THR_1030 -6.78154 0.74231 4.11348 -0.17793 0.13293 0.06441 2.59983 -2.67237 -0.01309 -0.12498 -2.31697 -0.29713 0 0 0 0 0 0.04363 -0.06145 0.0011 0.15864 0 -0.1609 2.30481 -1.0874 -0.20637 0.54076 -3.19822
PHE_1031 -9.61873 0.81735 1.37085 -0.60144 0.11894 0.33658 2.82601 -2.38547 -0.01424 -0.05063 -3.16941 0.11924 0 0 0 0 0 0.01557 -0.07764 0.11476 0 2.40645 -0.1616 0 1.0402 0.04198 0.54185 -6.32939
THR_1032 -4.44566 0.14937 4.63205 -0.11901 0.09471 0.06013 1.99908 -2.29023 -0.02573 -0.2767 -1.84098 -0.87509 0 0 0 -0.61051 0 0.00382 -0.0275 0.04079 0.25871 0 -0.5743 2.24902 -1.0874 -0.07406 0.60313 -2.15634
ASP_1033 -6.53679 0.65194 8.00559 -0.13417 0.0343 0.41486 3.72249 -3.31468 -0.00014 -0.00255 -6.32609 -0.10135 0 0 -1.39515 -2.30974 0 0.0656 -0.03128 0.10455 0 5.24047 -0.34242 0 -2.3716 0.20047 0.81264 -3.61303
PHE_1034 -8.58384 1.38805 0.91045 -0.90921 0.05559 0.27414 0.36857 -1.81848 -0.00026 -0.00331 0.78498 0.03694 0 0 0 0 0 0.00378 -0.00386 0.01148 0 2.24694 -0.01768 0 1.0402 0.71547 0.85866 -2.64139
ILE_1035 -8.15305 1.53447 1.50479 -0.64986 0.45756 0.13713 1.12507 -1.71097 -0 -0 0.07915 0.37244 0 0 -0.88873 0 0 0.01554 0.01507 0.13985 0.60379 0 -0.50394 0 0.73287 0.47625 0.80815 -3.90443
ARG_1036 -3.10861 0.44137 2.60872 -1.04761 0.29404 0.637 0.57184 -1.1734 -0.00843 -0.08039 0.42338 -0.00323 0 0 0 0 0 0.01529 0.04943 0.00694 1.64856 0 -0.20935 0 -1.2888 -0.09105 1.15939 0.84508
PRO_1037 -4.00698 0.54803 2.47137 -0.13317 0.00422 0.09536 0.24258 -1.05769 -0 -0 -0.66511 0.19773 0 0 0 0 0 0.0224 -0.04462 0.00924 0.18027 0 -1.03422 0 -2.4119 -0.54623 1.07967 -5.04905
ARG_1038 -6.35944 0.32228 7.21642 -0.73005 0.16015 0.53996 3.84727 -3.11217 -0.03974 -0.22961 -5.83954 0.36251 0 0 -1.37849 -1.69923 0 0.04503 -0.01936 0.27948 2.38011 0 0.01039 0 -1.2888 -0.45434 0.62977 -5.35741
THR_1039 -1.45528 0.13205 1.34844 -0.16686 0.07593 0.06122 0.3196 -0.72363 -0 -0 0.17847 -0.18028 0 0 0 0 0 0.03104 -0.05715 0.00409 0.05403 0 0.04048 2.30425 -1.0874 -0.24246 0.31723 0.95376
GLY_1040 -3.47601 0.26108 2.77763 -6e-05 0 0 1.74422 -1.63559 -0.00019 -0.00065 -1.07092 -0.37849 0 0 0 0 0 0.02668 -0.16123 0 0 0 -1.50115 0 0.83697 -0.67852 0.23554 -3.02067
TYR_1041 -9.96622 0.7099 5.8064 -0.60189 0.11739 0.28418 2.08018 -3.48463 -0 -0 -0.91891 -0.12418 0 0 0 0 0 0.01461 -0.01278 0.06473 0 2.13552 -0.32596 0.00425 1.2797 -0.57325 0.32969 -3.18127
LEU_1042 -7.09334 0.51957 2.22385 -0.63129 0.13118 0.20194 2.41781 -1.95181 -0.00023 -0.00153 -1.94529 0.12116 0 0 0 0 0 0.08742 0.07692 0.14318 0.83153 0 -0.21033 0 0.18072 -0.11758 0.43761 -4.57852
GLY_1043 -3.87452 0.55088 3.69767 -6e-05 0 0 1.94492 -1.9453 -0.00662 -0.02915 -1.94007 -0.36133 0 0 0 0 0 0.01142 -0.16717 0 0 0 -1.51377 0 0.83697 -0.38327 0.58757 -2.59183
ILE_1044 -7.05133 0.82943 1.64857 -0.59167 0.39492 0.1062 1.31706 -1.78206 -0 -0 -0.0451 0.22942 0 0 0 0 0 0.02215 0.08156 0.03529 1.16717 0 -0.71923 0 0.73287 -0.55091 0.70625 -3.46941
THR_1045 -5.49707 0.53421 3.27581 -0.16528 0.07994 0.0579 2.70465 -2.12219 -0.02233 -0.15455 -2.80679 -0.24866 0 0 0 0 0 0.01657 0.12261 0.02378 0.1619 0 -0.157 2.32183 -1.0874 -0.14049 0.66542 -2.43715
LEU_1046 -8.65097 1.85255 1.34342 -0.50805 0.2783 0.12157 2.54391 -2.25403 -0.00887 -0.02732 -2.07663 0.03824 0 0 0 0 0 0.08822 -0.07859 0.08992 1.01818 0 -0.14636 0 0.18072 0.19595 0.79351 -5.20634
SER_1047 -6.16786 0.5478 5.29926 -0.03626 0.00755 0.02678 3.35529 -2.67468 -0.01168 -0.05734 -3.40308 -0.25699 0 0 -0.94007 0 0 0.02185 -0.07709 0.0965 0.66671 0 0.47726 1.83751 -0.77834 0.41358 0.69105 -0.96225
SER_1048 -5.94848 0.63136 6.09641 -0.03581 0 0.07975 3.45842 -2.98698 -0.01893 -0.14209 -4.31968 -0.26857 0 0 0 -0.24674 0 0.01347 0.151 0.01311 0.41389 0 -0.18404 0.60124 -0.77834 0.00166 0.68037 -2.789
LEU_1049 -7.11726 0.48178 2.08593 -0.47718 0.08597 0.08995 1.74037 -2.02952 -0.02265 -0.16338 -0.3454 0.2385 0 0 0 0 0 0.03312 0.01939 0.00144 0.65584 0 -0.22552 0 0.18072 -0.46044 0.91412 -4.31421
GLN_1050 -4.39931 0.52884 5.00514 -0.76644 0.21445 0.92273 1.63372 -2.26939 -0.02498 -0.14989 -1.06387 -0.7221 0 0 0 -0.28479 0 0.05167 -0.02135 0.00984 0 2.29597 -0.1353 0 -0.18838 -0.26941 0.91863 1.28578
ASP_1051 -5.30158 0.62477 7.57037 -0.22455 0.0672 0.71514 4.00656 -3.17046 -0.02566 -0.12577 -6.93823 -1.20573 0 0 -0.6909 -0.62255 0 0.08082 -0.05005 0.31028 0 1.97258 -0.81239 0 -2.3716 -0.2625 1.09972 -5.35454
GLN_1052 -5.84337 0.57586 5.77899 -0.60405 0.07413 0.60168 2.94106 -2.90205 -0.0408 -0.27269 -2.53496 -0.26943 0 0 -0.55252 0 0 0.02085 -0.00843 0.10547 0 3.11905 -0.04415 0 -0.18838 -0.30598 0.94872 0.59899
THR_1053 -4.33298 0.44503 4.80547 -0.20653 0.20077 0.07784 2.02568 -2.19823 -0.00041 -0.0067 -2.90394 -0.17543 0 0 -0.6909 -0.62255 0 0.06587 -0.04876 0.02718 0.17895 0 0.08746 2.32037 -1.0874 -0.14113 0.77355 -1.40679
ILE_1054 -9.58919 0.89487 2.9168 -0.49885 0.41224 0.10192 2.81468 -2.60878 -0 -0 -1.13117 -0.15224 0 0 0 0 0 0.02425 -0.01523 0.01457 0.83871 0 -0.42497 0 0.73287 -0.02427 0.59217 -5.10162
ILE_1055 -10.0374 1.03289 3.34011 -0.51269 0.31685 0.10051 1.88355 -2.93502 -0.02725 -0.20731 0.05771 0.07807 0 0 0 0 0 0.08251 -0.01641 0.0909 0.62294 0 -0.32232 0 0.73287 0.0633 0.60964 -5.04653
TRP_1056 -11.2315 1.15568 4.09341 -0.9588 0.07098 0.38727 2.40632 -2.94754 -0 -0 -3.54262 -0.40276 0 0 -0.92203 0 0 0.01729 -0.04962 0.1084 0 2.01252 -0.08516 0 1.6906 0.18662 0.76898 -7.24192
ALA_1057 -5.14239 0.53137 3.27998 -0.02046 0 0 2.21409 -2.28422 -0.05172 -0.31778 -1.19844 -0.10313 0 0 -0.84307 0 0 0.01651 -0.03364 0 0 0 0.12109 0 1.8394 0.19748 0.52209 -1.27281
ASP_1058 -4.62895 0.42747 4.7593 -0.11008 0.00088 0.32849 1.37278 -2.00377 -0.01405 -0.13853 -3.00672 -0.64133 0 0 0 -0.31954 0 0.03018 0.22115 0.01475 0 2.41912 -0.24729 0 -2.3716 -0.08703 0.30494 -3.68981
GLN_1059 -7.57879 0.56648 5.81406 -0.27827 0.04566 0.22461 2.705 -2.8749 -0.04222 -0.24123 -2.94592 -0.94088 0 0 -0.36465 0 0 0.01402 0.68619 0.51001 0 2.97579 0.03284 0 -0.18838 0.05739 0.97407 -0.84912
PRO_1060 -8.33525 1.23532 4.00083 -0.06579 0 0.04114 2.37934 -2.1648 -0 -0 -2.09937 0.6416 0 0 0 0 0 0.02354 -0.08638 0.00554 0.12826 0 -0.41226 0 -2.4119 0.4956 1.41946 -5.20512
TRP_1061 -12.2673 1.83025 4.82583 -1.31849 0.25484 0.82085 1.99812 -3.62125 -0.02155 -0.17429 -1.64702 -0.43672 0 0 0 0 0 0.02185 -0.04768 0.19612 0 3.93784 -0.04459 0 1.6906 0.08364 0.89952 -3.01942
THR_1062 -5.79737 0.48753 5.27809 -0.12819 0.04673 0.05851 3.13011 -2.59462 -0.00737 -0.09364 -2.96927 -0.10991 0 0 -0.95113 0 0 0.01098 0.23722 0.01098 0.06055 0 0.02509 4.1259 -1.0874 -0.26552 0.48959 -0.04315
SER_1063 -7.13639 1.16665 5.54678 -0.04024 0.0044 0.05332 3.32574 -2.92107 -0.02477 -0.12328 -2.71347 -0.22079 0 0 0 0 0 0.00567 -0.06561 0.11227 0.44294 0 -0.22212 1.76747 -0.77834 -0.3666 0.39554 -1.79189
PHE_1064 -11.1942 1.34037 3.57584 -0.80552 0.04842 0.10546 2.70836 -3.04673 -0.00827 -0.03888 -1.3508 -0.42074 0 0 0 0 0 0.03491 -0.04072 0 0 2.4575 -0.14938 0 1.0402 -0.4235 0.36376 -5.80387
LYS_1065 -6.49984 0.23544 5.45445 -0.5517 0.27979 0.38402 1.97414 -2.41522 -0 -0 -2.76681 -0.12757 0 0 -0.51482 0 0 0.04532 -0.01386 0.00533 1.81889 0 0.09155 0 -1.5107 -0.12283 0.38443 -3.84998
GLY_1066 -3.75957 0.27162 3.22577 -0.00033 0 0 2.507 -1.83904 -0 -0 -2.09801 -0.17977 0 0 0 0 0 0.09023 -0.08022 0 0 0 -1.53127 0 0.83697 0.21423 0.36237 -1.98002
SER_1067 -4.94794 0.36551 3.87578 -0.02675 0 0.02083 2.57066 -2.00958 -0.02937 -0.30948 -2.69685 0.16912 0 0 -1.96144 -0.57552 0 0.04447 -0.00241 0.04137 0.52305 0 -0.09593 1.72917 -0.77834 0.23525 0.29485 -3.56355
TYR_1068 -8.53842 0.42712 3.268 -1.02141 0.11016 0.5889 2.41523 -2.50907 -0.00308 -0.03149 -2.72349 -0.32141 0 0 0 0 0 0.02114 0.00728 0.00315 0 1.55181 -0.42848 0.01505 1.2797 -0.1068 0.28385 -5.71225
LEU_1069 -6.45563 0.81076 1.95829 -0.5506 0.28033 0.13019 1.38334 -1.94522 -0.02062 -0.16489 -0.56314 0.28314 0 0 -0.46771 0 0 0.00656 -0.06338 0.18696 0.55663 0 -0.37476 0 0.18072 -0.17706 0.54527 -4.46083
ASP_1070 -6.07237 0.68732 8.59913 -0.10592 0.02855 0.31164 3.91379 -3.53287 -0.03801 -0.28197 -6.40131 -1.11805 0 0 -0.53539 -1.25484 0 0.03177 -0.02188 0.08042 0 2.13056 -0.33723 0 -2.3716 -0.18857 0.74281 -5.73404
SER_1071 -1.61024 0.20914 2.80198 -0.03015 0.0004 0.05118 1.00171 -1.1826 -0.01047 -0.0292 -0.73389 -0.95876 0 0 -0.53539 0 0 0.02303 -0.02639 0.00881 0.18209 0 -0.32084 0.60014 -0.77834 -0.46806 0.35736 -1.4485
ASP_1072 -3.16227 0.22047 6.0661 -0.24659 0.1071 0.84464 2.39933 -2.39081 -0.01469 -0.08461 -3.02948 -2.0446 0 0 -0.57244 0 0 0.03516 -0.04245 0.00087 0 2.29319 -0.37965 0 -2.3716 -0.73729 0.10822 -3.00141
GLY_1073 -2.31438 0.27848 2.4504 -5e-05 0 0 1.22582 -1.2983 -0 -0 -0.97632 -0.37634 0 0 0 0 0 0.03526 -0.18644 0 0 0 -1.45682 0 0.83697 -0.96858 0.23033 -2.51999
THR_1074 -5.46284 0.67392 5.0219 -0.15007 0.04891 0.05221 2.72181 -2.51172 -0 -0 -2.77986 -0.22302 0 0 -0.57244 0 0 0.05961 0.09891 0.00026 0.2174 0 -0.19259 2.32506 -1.0874 -0.35896 1.09359 -1.02532
PRO_1075 -6.22704 1.01081 2.23941 -0.18032 0.00021 0.12421 1.65383 -1.24163 -0 -0 -1.7183 0.09511 0 0 0 0 0 0.01736 -0.03347 0.01296 0.71699 0 -0.86251 0 -2.4119 -0.11595 1.18492 -5.7353
LYS_1076 -7.79392 0.73281 7.46726 -0.29434 0.03133 0.14337 3.97277 -3.09476 -0.00307 -0.03147 -5.77652 -0.22372 0 0 0 -0.74991 0 0.00884 0.00224 0.03712 2.19371 0 0.00028 0 -1.5107 -0.37993 0.41963 -4.849
SER_1077 -5.84811 0.40208 5.2233 -0.02673 0 0.02158 3.39532 -2.57083 -0.01215 -0.09452 -4.0183 0.16596 0 0 0 -1.33329 0 0.03082 -0.0168 0.00791 0.45488 0 0.25306 0.61521 -0.77834 -0.00052 0.32382 -3.80565
LEU_1078 -8.22102 0.75717 2.66729 -0.49628 0.29901 0.11101 2.3769 -2.40934 -0 -0 -3.10688 0.13231 0 0 0 0 0 0.06721 -0.04056 0.06435 1.06116 0 -0.38383 0 0.18072 0.02405 0.30401 -6.61272
TRP_1079 -12.5215 1.3658 3.6238 -0.70008 0.01703 0.24544 3.01031 -3.40758 -0.01215 -0.09452 -2.78427 -0.163 0 0 0 -0.07731 0 0.06152 -0.00794 0.05606 0 1.41289 -0.11085 0 1.6906 0.03282 0.69158 -7.67132
ASP_1080 -6.62251 0.80456 8.30693 -0.24902 0.1193 0.85386 5.27043 -3.60387 -0.00737 -0.09364 -7.20377 -1.06351 0 0 -1.58871 -0.63913 0 0.04887 -0.06135 0.00194 0 1.93392 -0.86901 0 -2.3716 0.47526 1.29468 -5.26374
PRO_1081 -6.07366 1.0338 3.16011 -0.08095 0 0.04919 1.43575 -1.50923 -0.01637 -0.14968 -0.49482 0.6138 0 0 0 0 0 0.01261 -0.15234 0.03884 0.41552 0 -0.59489 0 -2.4119 0.26421 1.18897 -3.27104
THR_1082 -2.46883 0.25268 3.42596 -0.12915 0.04541 0.06519 1.8179 -1.53137 -0 -0 -2.42902 -0.24149 0 0 -0.60629 -0.63913 0 0.012 0.06403 0.0527 0.08624 0 -0.03978 4.11891 -1.0874 -0.34247 0.59375 1.01984
ALA_1083 -3.60984 0.42944 3.21206 -0.02728 0.00421 0 2.05113 -1.86169 -0 -0 -0.82924 -0.42172 0 0 0 0 0 0.02575 -0.04858 0 0 0 0.13395 0 1.8394 -0.44842 0.31521 0.76438
LEU_1084 -7.11587 0.82967 2.60867 -0.44736 0.18402 0.07915 1.67205 -2.14818 -0.01637 -0.14968 -0.74033 0.25334 0 0 0 0 0 0.02193 0.00455 0.37733 0.86738 0 -0.13475 0 0.18072 -0.54517 0.39351 -3.82537
LYS_1085 -4.23132 0.16841 4.19843 -0.29887 0.02901 0.13725 1.52304 -1.7148 -0.01745 -0.11795 -1.1663 0.00258 0 0 -0.95113 0 0 0.01839 0.01268 0.03249 2.10466 0 0.02253 0 -1.5107 -0.41914 0.3327 -1.8455
SER_1086 -2.17145 0.06728 2.31118 -0.0246 0 0.05644 0.9595 -1.05241 -0 -0 -1.11763 -0.66828 0 0 -0.36465 0 0 0.0117 0.02108 0.05635 0.18352 0 -0.45912 0.60011 -0.77834 -0.27502 0.25081 -2.39353
LEU_1087 -5.29253 1.03519 2.10502 -0.44547 0.22584 0.07645 1.4066 -1.4512 -0.00152 -0.00651 -0.51131 0.3698 0 0 0 0 0 0.16721 0.79497 0.05733 0.30454 0 -0.08795 0 0.18072 -0.39646 1.18261 -0.28666
PRO_1088 -2.37803 0.57814 1.60651 -0.07401 0 0.04635 0.43493 -0.7011 -0 -0 0.16576 0.54555 0 0 0 0 0 0.97196 3.1851 0.06519 0.63795 0 -1.07616 0 -2.4119 1.4173 15.6108 18.6244
ASN_1089 -3.27985 1.0726 3.56419 -0.21303 0.00452 0.2968 1.89083 -1.76641 -0.00462 -0.02483 -2.03247 -0.42088 0 0 -1.02554 0 0 0.62968 0.96224 0.1572 0 3.02367 -0.56523 0 -0.93687 6.61732 15.5942 23.5435
SER_1090 -2.2094 0.78693 3.43446 -0.01589 0 0.02682 2.12824 -1.50592 -0 -0 -2.82933 -0.63865 0 0 -1.02554 0 0 12.0217 1.64991 0.00252 0.17071 0 0.3058 0.60042 -0.77834 6.22809 3.56132 21.9139
SER_1091 -1.69997 0.29769 2.2422 -0.02464 0.00922 0.02929 0.77123 -0.95483 -0.0031 -0.01833 -0.32275 -0.09662 0 0 0 0 0 3.75446 0.83169 0.00653 0.38886 0 0.36768 0.60076 -0.77834 3.36854 4.23048 13.0001
THR_1092 -3.66982 0.91585 3.2454 -0.17358 0.05705 0.06368 2.16802 -1.77238 -0.00757 -0.04192 -1.33542 -0.42991 0 0 0 0 0 0.51349 -0.08098 0.00037 0.33689 0 0.30454 2.297 -1.0874 7.63273 2.05409 10.9901
THR_1093 -2.96875 0.47289 2.52659 -0.134 0.0822 0.07186 0.93514 -1.41763 -0.01696 -0.15226 -1.27924 -0.96555 0 0 0 0 0 0.18762 -0.01008 0.00435 0.03465 0 -0.01031 2.27044 -1.0874 5.53985 0.48126 4.56468
TYR_1094 -2.6074 0.48794 1.91502 -0.64809 0.04846 0.36553 0.72087 -1.13876 -0 -0 0.27083 -0.21291 0 0 0 0 0 0.47555 -0.03885 0.03825 0 2.05567 -0.21088 0.00032 1.2797 -0.2517 0.26791 2.81746
ASP_1095 -3.5047 0.29718 5.41217 -0.10629 0.0031 0.30588 2.72359 -2.29136 -0.00757 -0.04192 -3.50931 -1.12547 0 0 -0.89317 -0.89576 0 0.7034 -0.01952 0.00019 0 2.41203 -0.21647 0 -2.3716 -0.21591 0.55511 -2.78643
THR_1096 -3.6788 0.4079 2.8277 -0.1034 0.06019 0.05247 1.28386 -1.58904 -0.02917 -0.15428 -0.95951 0.20894 0 0 -0.89317 0 0 0.39469 0.05538 0.09226 0.07709 0 0.05539 2.72942 -1.0874 5.5722 0.7595 6.08223
ASN_1097 -2.86893 0.56646 2.80562 -0.17809 0.00683 0.25922 0.52511 -1.25337 -0.0364 -0.2074 0.62941 -0.35442 0 0 0 0 0 0.15658 0.03588 0.01301 0 2.93179 0.22597 0 -0.93687 11.1985 1.66011 15.179
PRO_1098 -3.19176 0.58404 1.36799 -0.21749 0.05606 0.16355 0.16404 -0.6314 -0 -0 -0.15185 -0.1888 0 0 0 0 0 0.05107 0.28086 0.02031 0.25635 0 -0.48725 0 -2.4119 5.66895 1.62305 2.9558
THR_1099 -3.57152 0.42656 2.83981 -0.1585 0.06196 0.05745 1.57161 -1.51659 -0.03933 -0.46357 -0.73256 -0.42029 0 0 -0.78058 0 0 0.03789 -0.00552 0.01886 0.21309 0 -0.18813 2.35882 -1.0874 0.05074 0.53778 -0.78941
LEU_1100 -6.3436 1.32222 0.35297 -0.58668 0.29622 0.13372 0.60281 -1.18181 -0 -0 -0.3622 0.38919 0 0 0 0 0 0.11472 -0.03729 0.00286 0.66252 0 -0.27516 0 0.18072 -0.11129 0.65469 -4.18539
SER_1101 -6.01111 0.78708 4.71824 -0.02763 0 0.06583 2.28747 -2.43312 -0.04006 -0.37279 -0.89958 -0.52921 0 0 0 -0.29474 0 0.0411 0.00614 0.1969 0.12936 0 -0.4807 0.90462 -0.77834 0.27081 1.4319 -1.02784
PRO_1102 -5.74342 0.88083 2.45769 -0.07207 0 0.04408 1.06731 -1.00487 -0.02285 -0.09304 0.06874 0.59834 0 0 0 0 0 0.04384 -0.17459 0.01455 0.24121 0 -0.61613 0 -2.4119 0.51086 1.6571 -2.55433
SER_1103 -3.26425 0.3752 3.88745 -0.04377 0.01733 0.08401 1.48607 -1.72492 -0.00723 -0.08083 -1.45719 -0.5264 0 0 -1.28908 0 0 0.23101 0.03861 0.03507 0.69697 0 0.02323 0.62633 -0.77834 0.59209 0.99361 -0.08504
PHE_1104 -6.88046 0.55234 3.01656 -0.81784 0.0697 0.09556 1.67479 -2.16898 -0.01049 -0.09113 -0.4685 -0.45781 0 0 0 0 0 0.11018 -0.00291 0.0562 0 2.63295 -0.15285 0 1.0402 0.32892 0.49675 -0.97682
GLN_1105 -6.68214 0.50436 4.59524 -0.43994 0.04346 0.36298 1.79095 -2.53983 -0.01826 -0.20316 -2.04411 -1.07287 0 0 -0.34853 0 0 0.08707 -0.0064 0.17389 0 3.32189 -0.07392 0 -0.18838 -0.19253 0.51073 -2.41948
LEU_1106 -5.48417 0.72079 1.70147 -0.55453 0.2571 0.17295 0.97306 -1.5317 -0.00324 -0.03887 -1.02004 0.08582 0 0 -0.51162 0 0 0.03587 0.01779 0.10532 0.6326 0 -0.01379 0 0.18072 0.14442 0.72237 -3.40768
TYR_1107 -10.2163 0.91113 3.70659 -0.58423 0.07071 0.2799 2.27277 -2.57139 -0.01502 -0.12197 -2.47315 -0.05874 0 0 0 -0.61297 0 0.00388 0.20333 0.04132 0 2.56523 0.07271 0.0419 1.2797 -0.08377 0.62121 -4.6672
GLN_1108 -9.58829 1.08646 6.70507 -0.62061 0.12472 0.66256 3.29849 -3.36416 -0.02059 -0.13378 -2.45879 -0.56982 0 0 -2.57555 0 0 0.0101 0.09115 0.15303 0 2.02684 -0.05528 0 -0.18838 -0.37825 1.18984 -4.60525
PRO_1109 -6.196 0.65576 2.18275 -0.11908 0.00555 0.08655 0.72704 -1.15814 -0.02578 -0.14662 -0.61383 0.24212 0 0 0 0 0 0.01314 0.06347 0.01481 0.18913 0 -0.8874 0 -2.4119 -0.53946 1.28325 -6.63463
ASN_1110 -6.01321 0.33558 5.35828 -0.1746 0.00453 0.28151 3.41833 -2.85703 -0.02339 -0.23111 -2.74578 -0.603 0 0 0 -0.74894 0 0.03713 -0.07489 0.00731 0 2.57373 0.05857 0 -0.93687 -0.27189 0.84714 -1.75861
LYS_1111 -6.65385 0.72133 3.98852 -0.34393 0.03713 0.15269 1.78271 -2.18362 -0.0425 -0.18781 -2.11297 -0.00977 0 0 0 0 0 0.0126 -0.00116 0.23386 2.12513 0 0.23925 0 -1.5107 0.18465 0.67417 -2.89427
VAL_1112 -7.27709 0.8863 2.54787 -0.2962 0.14993 0.05873 2.75131 -2.31779 -0.00049 -0.00193 -3.07222 -0.35318 0 0 0 0 0 0.00637 -0.01525 0.00895 0.08591 0 -0.45982 0 1.9342 -0.14645 0.41835 -5.0925
LYS_1113 -4.68537 0.3432 5.37671 -0.29956 0.02919 0.12641 1.97726 -2.23078 -0 -0 -3.51495 0.21858 0 0 0 -0.29156 0 0.00759 -0.01529 0.02802 1.71269 0 0.26555 0 -1.5107 -0.1745 0.33307 -2.30444
ALA_1114 -3.48261 0.20348 1.81152 -0.02408 0 0 0.57893 -1.54631 -0 -0 -1.1289 -0.19249 0 0 0 0 0 0.00254 -0.00968 0 0 0 -0.15202 0 1.8394 -0.41683 0.12635 -2.39071
TYR_1115 -9.22317 0.76981 3.31155 -0.59996 0.07052 0.2844 2.86359 -2.80166 -0.00478 -0.03744 -2.59245 -0.03149 0 0 -0.86463 0 0 0.02666 -0.01129 0.00792 0 2.41062 -0.08861 0.00111 1.2797 -0.65857 0.20983 -5.67835
GLN_1116 -3.87474 0.12266 3.95867 -0.66164 0.12783 0.70199 1.71112 -1.92754 -0.02421 -0.09329 -1.28518 -0.554 0 0 -0.37605 0 0 0.12077 0.07523 0.05049 0 2.25545 -0.08059 0 -0.18838 -0.36018 0.3228 0.02122
THR_1117 -3.16136 0.14992 2.50095 -0.12648 0.08654 0.06278 0.61252 -1.33621 -0.0079 -0.13834 -1.07501 -1.01523 0 0 -0.35153 0 0 0.0624 0.20655 0.00573 0.10645 0 -0.21272 2.30383 -1.0874 -0.41391 0.32459 -2.50385
THR_1118 -2.92215 0.46665 3.3796 -0.12763 0.04698 0.10016 0.93498 -1.56715 -0.01066 -0.15391 0.42733 -0.73013 0 0 0 0 0 0.01629 -0.00432 0.00346 0.46546 0 -0.19645 2.31958 -1.0874 -0.34332 0.36569 1.38307
ASN_1119 -3.68544 0.61907 3.83961 -0.19115 0.0254 0.31444 1.1928 -1.83894 -0.02499 -0.16961 -0.79626 -0.99964 0 0 0 -0.52014 0 0.01297 0.4007 0.00077 0 1.94093 -0.98783 0 -0.93687 -0.48475 0.44781 -1.84114
THR_1120 -6.57951 0.65473 4.30463 -0.20642 0.15853 0.07802 2.27205 -2.52632 -0 -0 -0.19482 -0.98716 0 0 -0.37605 0 0 0.02221 0.06431 0.22061 0.09047 0 0.06927 4.12812 -1.0874 -0.35571 0.46911 0.21867
TYR_1121 -9.47861 0.78832 4.04615 -0.69932 0.05919 0.4284 2.43294 -3.06868 -0.01926 -0.13138 -1.76257 -0.20818 0 0 -0.83702 0 0 0.01072 -0.02916 0.15922 0 2.04002 -0.21911 0.02887 1.2797 0.01705 0.48904 -4.67367
ASN_1122 -7.02444 1.06136 6.20931 -0.18099 0.01016 0.30896 2.64632 -2.8996 -0.05864 -0.48817 -1.99558 -0.32682 0 0 -0.48323 -0.98237 0 0.086 -0.01994 0.2284 0 2.68482 0.04216 0 -0.93687 -0.19591 0.5978 -1.71726
LYS_1123 -5.15131 0.41684 5.07342 -0.35154 0.06359 0.28223 1.25104 -2.1999 -0.01974 -0.14022 -0.62518 -0.03958 0 0 0 0 0 0.00874 0.00448 0.02302 2.23238 0 0.07194 0 -1.5107 -0.17453 0.54098 -0.24403
LEU_1124 -4.42096 0.18814 0.79308 -0.42852 0.128 0.07184 0.52822 -1.05469 -0 -0 -0.27522 0.31261 0 0 0 0 0 0.00375 -0.0459 0.0034 0.59463 0 -0.0626 0 0.18072 -0.31298 0.38473 -3.41177
ILE_1125 -5.73161 0.22645 1.46764 -0.60026 0.29149 0.10955 1.1726 -1.39373 -0.03568 -0.21917 -0.39753 0.55862 0 0 0 0 0 0.0034 -0.04846 0.00464 0.94323 0 -0.3222 0 0.73287 -0.54884 0.47162 -3.31536
GLU_1126 -5.83108 0.83912 6.13705 -0.32712 0.09798 0.413 2.05613 -2.43553 -0 -0 -4.19638 -0.3406 0 0 0 -0.29156 0 0.00586 0.06709 0.00353 0 2.87037 0.18747 0 -2.7348 -0.16517 1.10444 -2.5402
PRO_1127 -7.62981 1.97546 2.94537 -0.20414 0.00422 0.14084 1.25458 -1.28607 -0 -0 -1.38063 0.11552 0 0 0 0 0 0.00503 0.03733 0.02362 0.30337 0 -0.69442 0 -2.4119 0.03379 1.13616 -5.63169
VAL_1128 -6.33413 0.63643 3.7176 -0.29872 0.20223 0.05496 1.36672 -2.33085 -0.04456 -0.26086 -0.87593 -0.29411 0 0 0 0 0 0.00864 -0.00495 0.0031 0.0537 0 -0.49125 0 1.9342 -0.1777 0.5079 -2.62759
ASP_1129 -3.91149 0.22174 4.99629 -0.20065 0.06138 0.62768 1.95214 -2.12199 -0.03795 -0.15723 -3.23887 -1.35905 0 0 -0.65672 -0.69713 0 0.06301 -0.0429 0.02459 0 2.50298 -0.66014 0 -2.3716 -0.05507 0.28084 -4.78014
ALA_1130 -5.3976 0.44772 3.06299 -0.02789 0.00733 0 2.26208 -2.39661 -0.03184 -0.14561 -1.72219 -0.43963 0 0 0 0 0 0.0561 0.24923 0 0 0 0.53095 0 1.8394 0.11691 0.33857 -1.25008
THR_1131 -4.40378 0.44949 3.59041 -0.12171 0.0427 0.04997 2.49339 -1.92633 -0.00803 -0.09227 -2.68955 -0.33286 0 0 -0.65672 -0.69713 0 0.08947 0.01179 0.00915 0.63837 0 0.19947 4.25731 -1.0874 -0.02486 0.51253 0.3034
SER_1132 -2.47198 0.25537 3.11673 -0.03313 0.003 0.05935 1.40585 -1.5731 -0.0114 -0.05937 -1.57079 -0.94516 0 0 0 0 0 0.02824 0.07643 2e-05 0.51987 0 -0.10273 0.60007 -0.77834 -0.25802 0.40067 -1.33842
ALA_1133 -4.8266 0.61152 3.34713 -0.02278 0 0 2.53214 -2.10449 -0.01102 -0.08086 -1.4184 -0.35761 0 0 0 0 0 0.03033 -0.0722 0 0 0 -0.38527 0 1.8394 -0.5271 0.2594 -1.18642
ALA_1134 -5.0575 0.46475 2.70683 -0.02475 0.00011 0 1.3189 -1.97386 -0.03301 -0.16962 -0.57171 -0.39376 0 0 0 0 0 0.01296 0.02755 0 0 0 -0.22869 0 1.8394 -0.62976 0.2935 -2.41866
THR_1135 -2.9623 0.27961 3.50552 -0.12942 0.05177 0.06121 1.9638 -1.74432 -0 -0 -1.60273 -0.21315 0 0 0 0 0 0.01152 0.05327 0.01691 0.12211 0 0.08508 4.13328 -1.0874 -0.40575 0.25079 2.38979
ASN_1136 -2.23378 0.23364 2.97512 -0.20104 0.03249 0.32374 1.22454 -1.35977 -0.0114 -0.05937 -0.50825 -0.63604 0 0 0 0 0 0.00504 -0.00798 0.04254 0 2.2088 -0.58257 0 -0.93687 -0.28678 0.15086 0.37295
MET_1137 -9.91248 1.07016 5.6543 -0.35835 0.13511 0.10407 3.14546 -3.04418 -0.0165 -0.12086 -3.41688 -0.46157 0 0 0 0 0 0.00469 -0.00077 0.15139 1.45069 0 0.21833 0 0.60916 -0.09963 0.31082 -4.57705
THR_1138 -2.79219 0.23257 3.46766 -0.20092 0.15034 0.0758 1.51053 -1.63103 -0.00117 -0.024 -0.54089 -0.58865 0 0 0 0 0 0.026 -0.03703 0.00029 0.09069 0 0.10451 2.27796 -1.0874 0.2864 0.35288 1.67233
SER_1139 -4.34382 0.45872 4.728 -0.03067 0.00016 0.05159 1.14806 -2.03314 -0.0156 -0.14344 -0.87378 -1.09645 0 0 0 -0.30691 0 0.06172 -0.07989 0.03275 0.17609 0 -0.13055 0.86439 -0.77834 -0.15402 0.37037 -2.09476
LEU_1140 -9.00201 0.86051 4.32871 -0.49708 0.2422 0.11593 3.15917 -3.10366 -0 -0 -1.47725 0.16991 0 0 0 0 0 0.01466 -0.04903 0.02836 0.42353 0 -0.27855 0 0.18072 -0.27756 0.47396 -4.68748
LEU_1141 -8.56942 1.00489 3.68043 -0.49932 0.27563 0.11854 2.70023 -2.58622 -0.00061 -0.01674 -2.14994 0.22701 0 0 0 0 0 0.00252 0.07433 0.04653 0.28154 0 -0.31048 0 0.18072 -0.11204 0.48301 -5.16938
LYS_1142 -5.97391 0.48507 7.84227 -0.41144 0.06524 0.20711 4.07533 -3.18553 -0.07844 -0.28806 -4.82462 0.10018 0 0 0 -0.75358 0 0.01997 -0.08598 0.02659 1.52036 0 -0.02572 0 -1.5107 -0.53173 0.62815 -2.69944
LEU_1143 -7.8498 0.85542 3.23408 -0.49528 0.1813 0.1478 2.49332 -2.40086 -0.03216 -0.15876 -1.06264 0.08842 0 0 0 0 0 0.01311 0.1148 0.04149 0.07285 0 -0.07154 0 0.18072 -0.50856 0.56112 -4.59517
LEU_1144 -6.52927 0.71285 2.80157 -0.4874 0.2253 0.12397 1.98507 -2.14935 -0.01958 -0.19791 -1.15159 0.1146 0 0 0 0 0 0.04712 0.11826 0.04347 0.16612 0 -0.1471 0 0.18072 -0.419 0.41962 -4.16252
THR_1145 -6.31151 1.03075 5.87511 -0.18236 0.15172 0.06494 3.95224 -2.9824 -0.02321 -0.27972 -2.79803 -0.22633 0 0 -0.78058 0 0 0.04737 0.16796 0.00704 0.11003 0 -0.02151 2.27263 -1.0874 -0.20154 0.54265 -0.67215
THR_1146 -5.70486 0.72287 4.48141 -0.20213 0.21111 0.07578 2.38379 -2.44731 -0.02318 -0.23414 -1.57538 -0.87349 0 0 0 -0.52393 0 0.02265 -0.02403 0.27665 0.11119 0 0.13497 2.29589 -1.0874 0.19962 0.77758 -1.00237
LYS_1147 -5.59976 0.67239 5.8758 -0.42531 0.07071 0.22099 1.9941 -2.68343 -0.00058 -0.00773 -2.38306 0.1261 0 0 0 0 0 0.00538 -0.07253 0.14071 1.65439 0 -0.03074 0 -1.5107 -0.17045 0.72374 -1.39998
ASN_1148 -6.34329 0.28947 6.08468 -0.18189 0.03712 0.2668 3.0337 -2.95636 -0.01123 -0.094 -2.4794 -0.32648 0 0 0 0 0 0.02028 0.2615 0.00085 0 1.68066 0.16278 0 -0.93687 -0.25216 0.51674 -1.2271
ILE_1149 -9.15886 0.78921 4.83232 -0.50942 0.48376 0.09913 2.79575 -3.3485 -0 -0 -1.53519 0.03552 0 0 0 0 0 0.0062 -0.06266 0.01973 0.49764 0 -0.48223 0 0.73287 0.12572 0.45951 -4.2195
LYS_1150 -9.40498 0.50187 9.84639 -0.43658 0.07351 0.21611 4.17271 -4.41541 -0.02579 -0.08981 -5.48106 0.08559 0 0 0 -0.31954 0 0.02918 -0.00213 0.08767 2.48894 0 -0.02362 0 -1.5107 -0.17555 0.51253 -3.87066
ALA_1151 -3.43968 0.20997 3.82325 -0.02043 0 0 1.96445 -2.12552 -0 -0 -1.56011 -0.33986 0 0 0 0 0 0.01177 -0.03139 0 0 0 -0.12507 0 1.8394 -0.31548 0.43354 0.32484
LYS_1152 -5.93301 0.44724 6.61418 -0.50013 0.11715 0.28934 3.55096 -2.90351 -0.06167 -0.1645 -3.02474 0.15095 0 0 -0.64125 -0.66327 0 0.02006 -0.04961 0.29426 2.22786 0 -0.05841 0 -1.5107 -0.34852 0.43367 -1.71368
LEU_1153 -8.37375 0.50062 3.2616 -0.48593 0.16361 0.1391 1.91763 -2.54076 -0 -0 -0.98889 0.09299 0 0 0 0 0 0.00818 -0.06789 0.00839 0.07869 0 -0.11403 0 0.18072 -0.53937 0.53537 -6.22372
GLY_1154 -2.43499 0.20769 2.96817 -5e-05 0 0 1.01779 -1.42198 -0 -0 -1.12893 -0.37821 0 0 0 0 0 0.0747 -0.01945 0 0 0 -1.11798 0 0.83697 -0.55126 0.46714 -1.48039
LYS_1155 -6.39765 0.54916 5.04217 -0.60021 0.39088 0.41139 1.75494 -2.13296 -0.05494 -0.24674 -2.1907 0.05049 0 0 0 0 0 0.77631 0.0239 0.17141 1.73367 0 -0.2207 0 -1.5107 -0.17559 10.405 7.77914
GLY_1156 -1.44633 0.05447 1.34488 -0.0002 0 0 0.01427 -0.65767 -0.01483 -0.12427 0.56482 -0.04704 0 0 0 0 0 1.08947 -0.01107 0 0 0 -0.10433 0 0.83697 1.2544 16.5508 19.3043
THR_1157 -1.74783 0.22128 1.50831 -0.17617 0.08808 0.06211 0.89157 -0.89862 -0.01928 -0.14251 -0.97624 -0.96713 0 0 -0.09332 0 0 0.70941 -0.01834 0.00334 0.34429 0 -0.50933 2.32538 -1.0874 1.59142 6.46852 7.57753
ALA_1158 -0.9939 0.13254 0.6386 -0.02024 0 0 0.2863 -0.40299 -0 -0 -0.62172 -0.38986 0 0 -0.09332 0 0 1.56005 -0.00963 0 0 0 -0.51652 0 1.8394 0.40943 0.16267 1.98081
SER_1159 -2.0865 0.23963 2.50802 -0.02982 1e-05 0.05436 1.2149 -1.17803 -0.01102 -0.16026 -0.91564 -1.07321 0 0 -0.88098 0 0 0.02957 -0.03207 0.04101 0.39352 0 -0.30946 0.62989 -0.77834 0.05634 0.21477 -2.07332
SER_1160 -1.66773 0.06697 2.00272 -0.02963 0.00015 0.04913 0.74119 -0.92885 -0.02361 -0.25485 0.34486 -0.98682 0 0 0 -0.64576 0 0.01998 -0.07821 0.00048 0.16039 0 -0.31221 0.64447 -0.77834 -0.24172 0.21089 -1.7065
GLN_1161 -2.2587 0.25713 2.73275 -0.70985 0.11783 0.83216 1.14853 -1.2402 -0 -0 -0.46877 -0.73657 0 0 -0.88098 -0.64576 0 0.00618 -0.04902 0.07571 0 2.25771 -0.13384 0 -0.18838 -0.59197 0.13165 -0.34437
GLY_1162 -1.79645 0.09139 2.35214 -0.00024 0 0 0.82345 -1.16297 -0.01259 -0.09458 -0.0173 -0.16985 0 0 0 0 0 0.00643 -0.08575 0 0 0 -0.88829 0 0.83697 -0.28011 0.13527 -0.26247
ASN_1163 -1.22803 0.05842 1.50631 -0.20569 0.04331 0.34692 0.07322 -0.75886 -0 -0 0.16762 -0.72925 0 0 0 0 0 0.01303 -0.00689 0.00073 0 2.21821 -0.72031 0 -0.93687 0.24335 0.13766 0.2229
ASN_1164 -1.96147 0.09137 2.32578 -0.16771 0.01083 0.23739 0.37498 -1.06183 -0 -0 -0.12158 -0.28585 0 0 0 0 0 0.07277 0.021 0.00263 0 1.74869 0.07162 0 -0.93687 0.24727 0.37528 1.0443
ASN_1165 -3.55215 0.81634 2.92995 -0.45284 0.10704 0.95519 0.95541 -1.43535 -0.00041 -0.0067 -0.31499 -0.31259 0 0 0 0 0 0.66825 12.5957 0.08619 0 3.12475 0.29308 0 -0.93687 0.57206 10.9212 27.0133
GLY_1166 -2.27432 0.84379 1.55872 -0.0002 0 0 0.38133 -0.83886 -2e-05 -6e-05 -0.33527 -0.22687 0 0 0 0 0 1.81721 -0.04403 0 0 0 0.48954 0 0.83697 1.10085 11.1206 14.4293
GLY_1167 -3.01567 0.32998 2.34868 -0.00276 0 0 0.77518 -1.34269 -0.02564 -0.12571 0.6071 -0.3957 0 0 0 0 0 2.98107 7.34927 0 0 0 -1.52193 0 0.83697 0.79532 14.6876 24.2811
GLY_1168 -4.56002 0.30752 3.208 -0.00089 0 0 2.30701 -2.03779 -0.01919 -0.07643 -2.01227 -0.30335 0 0 0 0 0 0.16743 -0.00652 0 0 0 -1.5298 0 0.83697 0.44071 14.7887 11.5101
VAL_1169 -7.0013 0.90815 2.86951 -0.37812 0.30813 0.09236 2.51313 -2.3443 -0.00615 -0.01806 -2.41094 -0.12411 0 0 0 0 0 0.00617 -0.06817 0.00382 0.89805 0 -0.80818 0 1.9342 -0.03937 0.906 -2.75919
SER_1170 -4.4886 0.3159 4.42386 -0.03377 0.00059 0.06037 2.87041 -2.16355 -0.03067 -0.19361 -2.97149 -0.75564 0 0 0 -0.50617 0 0.16579 -0.08001 0.00014 0.45071 0 0.47773 0.76755 -0.77834 -0.01667 0.49107 -1.99441
GLN_1171 -6.16024 0.40006 6.08364 -0.34305 0.04929 0.20161 3.07522 -2.64625 -0.00615 -0.01806 -4.0528 -0.16789 0 0 0 0 0 0.01152 0.10008 0.00323 0 3.00493 0.20121 0 -0.18838 0.14955 0.35228 0.0498
THR_1172 -5.27905 0.40362 3.11423 -0.11349 0.07264 0.06645 1.73982 -1.752 -0.00325 -0.01075 -1.60598 -0.35038 0 0 0 0 0 0.0126 -0.00445 0.00446 0.05689 0 -0.41154 2.31748 -1.0874 -0.08027 0.42194 -2.48842
ILE_1173 -6.30026 0.71533 2.21137 -0.50198 0.4257 0.1089 1.05506 -2.05787 -0.01643 -0.14643 -0.34943 0.53348 0 0 -0.94007 0 0 0.13651 -0.07706 0.18378 0.64164 0 0.04901 0 0.73287 -0.27094 0.52215 -3.34468
ASN_1174 -1.62392 0.12681 1.30203 -0.29807 0.07394 0.51115 0.34922 -0.79316 -0 -0 0.3368 -0.75404 0 0 0 0 0 0.05187 -0.06793 0.01528 0 1.73201 -0.60042 0 -0.93687 -0.30431 0.39121 -0.48838
THR_1175 -3.58075 0.33665 1.55674 -0.12112 0.06343 0.08189 0.59915 -1.13114 -0.01644 -0.14643 -0.36086 -0.67117 0 0 0 0 0 0.00622 -0.02214 0.0018 0.06454 0 -0.45551 2.29232 -1.0874 -0.15734 0.24785 -2.4997
ILE_1176 -3.9251 0.31024 4.08012 -0.51829 0.27708 0.12504 2.00408 -1.85457 -0.02257 -0.14761 -1.15513 -0.10289 0 0 -0.9543 0 0 0.00568 -0.03064 0.03612 0.50819 0 -0.24921 0 0.73287 -0.08352 0.27623 -0.68816
THR_1177 -2.29015 0.12014 2.24883 -0.20457 0.17163 0.07735 1.28119 -1.1758 -0 -0 -0.46994 -0.689 0 0 -0.57813 0 0 0.01031 -0.01871 0.00439 0.12164 0 0.15735 2.31065 -1.0874 0.22522 0.2488 0.46378
THR_1178 -3.8907 0.25099 3.25649 -0.12865 0.09203 0.07387 1.54728 -1.73126 -0.01395 -0.08393 -0.87568 -1.15372 0 0 0 0 0 0.01747 -0.06675 0.00383 0.01498 0 -0.18798 2.2579 -1.0874 -0.02263 0.3571 -1.37072
THR_1179 -5.7754 0.37974 4.82977 -0.15946 0.05984 0.05648 2.63824 -2.62266 -0.04574 -0.26157 -1.67181 -0.22078 0 0 -0.9543 0 0 0.01408 -0.06677 0.00026 0.0788 0 0.04362 4.17834 -1.0874 -0.44255 0.42375 -0.60552
GLY_1180 -4.29144 0.45996 3.72141 -5e-05 0 0 2.36123 -2.14038 -0 -0 -2.36884 -0.40876 0 0 0 0 0 0.00918 -0.07091 0 0 0 -1.48956 0 0.83697 -0.6632 0.3138 -3.73061
ASN_1181 -5.38842 0.40324 4.42947 -0.29877 0.10906 0.51403 2.62847 -2.39946 -0 -0 -2.03664 -0.80724 0 0 -0.80896 -0.73874 0 0.0296 -0.07103 0.00783 0 1.72873 -0.59905 0 -0.93687 -0.46491 0.39989 -4.29976
ILE_1182 -8.73891 0.77372 3.05844 -0.57051 0.30997 0.19001 2.68284 -2.75493 -0 -0 -1.71191 -0.1491 0 0 0 0 0 0.12359 0.10303 0.00893 0.49288 0 0.13653 0 0.73287 0.01845 0.57571 -4.71839
SER_1183 -4.50511 0.41588 4.93551 -0.03399 0 0.04098 2.70886 -2.31551 -0 -0 -1.77257 -0.63805 0 0 -0.80896 -0.73874 0 0.02862 -0.0088 0.00251 0.29222 0 0.06288 1.72665 -0.77834 -0.20631 0.6311 -0.96116
GLU_1184 -3.26486 0.26855 3.05634 -0.22142 0.02729 0.31619 1.02343 -1.47864 -6e-05 -0.00138 -0.09729 -0.64207 0 0 0 0 0 0.05105 -0.04664 0.01434 0 3.16759 -0.351 0 -2.7348 -0.57306 0.40566 -1.08079
GLY_1185 -5.06189 0.74557 3.75615 -6e-05 0 0 2.06906 -2.29338 -0 -0 -0.6852 -0.38866 0 0 0 0 0 0.014 -0.13432 0 0 0 0.3806 0 0.83697 -0.37298 0.23901 -0.89514
LEU_1186 -6.65034 0.47852 3.02389 -0.5109 0.31151 0.15255 1.84049 -2.12658 -0 -0 -1.87964 0.03836 0 0 -0.9145 0 0 0.08599 -0.03151 0.14484 0.27424 0 -0.01739 0 0.18072 -0.22897 0.2795 -5.54923
LYS_1187 -4.64815 0.21093 5.22115 -0.30402 0.03302 0.13806 2.02884 -2.16372 -0.03114 -0.10868 -1.48578 0.06803 0 0 -0.42114 0 0 0.01036 -0.01131 0.01518 2.01975 0 -0.05623 0 -1.5107 -0.38559 0.19882 -1.18231
GLU_1188 -3.04266 0.27441 3.1172 -0.38167 0.08522 0.60985 0.77887 -1.31786 -0 -0 -0.35935 -0.44903 0 0 0 0 0 0.00712 0.03509 0.01816 0 4.62145 0.28912 0 -2.7348 0.06403 0.12272 1.73788
GLU_1189 -2.25325 0.11798 2.58228 -0.22132 0.03205 0.31985 0.65288 -1.04392 -0.03108 -0.1073 -0.07147 -0.58665 0 0 0 0 0 0.01885 -0.04884 0.0016 0 3.01977 -0.28677 0 -2.7348 -0.07245 0.16581 -0.54678
THR_1190 -2.14664 0.15854 2.45727 -0.12048 0.07201 0.06974 0.38923 -1.16295 -2e-05 -0.0005 -0.05625 -0.71646 0 0 0 -0.5531 0 0.13201 0.0974 0.02419 0.17508 0 -0.66937 2.27827 -1.0874 -0.25433 0.34759 -0.56617
SER_1191 -3.58621 0.31982 4.33773 -0.02211 0 0.01996 1.60747 -1.84601 -0 -0 -0.78191 0.41533 0 0 0 -0.5531 0 0.0555 0.00138 0.07418 1.12544 0 -0.35428 0.61086 -0.77834 0.03289 0.36607 1.04467
ILE_1192 -5.83532 0.69047 4.26272 -0.4666 0.29617 0.08884 3.30137 -2.39294 -0.00325 -0.03158 -2.72297 0.36865 0 0 -0.91485 0 0 0.0287 0.0309 0.00642 0.67494 0 -0.04604 0 0.73287 -0.22939 0.64966 -1.51122
GLN_1193 -6.0903 0.43678 5.02071 -0.28287 0.02617 0.18712 2.50453 -2.56974 -0 -0 -2.02432 -0.28352 0 0 -0.9145 0 0 0.02856 0.0425 0.06761 0 3.17492 -0.02447 0 -0.18838 -0.07365 0.87465 -0.08819
ALA_1194 -6.05382 0.52924 3.23181 -0.02233 0 0 1.96575 -2.47205 -2e-05 -0.00029 -0.76323 -0.36808 0 0 0 0 0 0.00668 -0.02051 0 0 0 -0.33565 0 1.8394 -0.18732 0.47921 -2.17123
GLU_1195 -7.14464 0.73601 7.51375 -0.19651 0.0114 0.25558 4.06856 -3.38508 -2e-05 -0.0005 -4.25894 -0.46008 0 0 -0.91485 -0.64078 0 0.00663 -0.03375 0.0213 0 3.74369 -0.25566 0 -2.7348 -0.47309 0.37266 -3.76911
THR_1196 -7.00277 0.48634 7.30521 -0.19528 0.14019 0.07223 3.73101 -3.61101 -0 -0 -3.62354 -0.50049 0 0 -0.42114 0 0 0.01205 0.14104 0.08016 0.07308 0 -0.02266 2.25847 -1.0874 -0.10437 0.54711 -1.72176
LEU_1197 -10.4983 1.18704 4.72459 -0.50953 0.19986 0.13842 3.40349 -3.43805 -0.00325 -0.03158 -2.57362 0.19386 0 0 0 0 0 0.03249 0.02989 0.34323 0.3098 0 -0.2865 0 0.18072 -0.11604 1.12329 -5.59019
LYS_1198 -7.92233 0.68961 9.87835 -0.73791 0.12356 0.70229 4.30872 -3.94576 -0.02151 -0.14579 -6.02695 0.01506 0 0 0 -0.77456 0 0.01361 -0.01253 0.22683 2.99856 0 0.05159 0 -1.5107 -0.28123 1.17853 -1.19257
LYS_1199 -4.04214 0.16311 5.16223 -0.40937 0.05156 0.22349 2.45571 -2.36962 -0 -0 -2.89302 -0.14697 0 0 0 0 0 0.01592 0.06082 0.00156 1.98658 0 0.0361 0 -1.5107 -0.23178 0.44573 -1.0008
PHE_1200 -9.61854 0.79091 4.9396 -0.91112 0.06102 0.25921 2.98809 -3.16614 -0 -0 -2.44339 -0.06324 0 0 0 0 0 0.03819 0.00152 0.14146 0 1.73577 -0.47476 0 1.0402 -0.05003 0.24795 -4.48331
PHE_1201 -10.695 0.71841 2.9557 -0.49792 0.11351 0.20144 2.25702 -2.89223 -0 -0 -1.56668 -0.08946 0 0 0 0 0 0.03662 0.08648 0.05747 0 2.95858 0.10792 0 1.0402 -0.04405 0.4348 -4.81724
ASP_1202 -5.068 0.55685 8.30321 -0.09712 0.00385 0.28912 3.81804 -3.47136 -0.00347 -0.05363 -7.26972 -0.28101 0 0 0 -0.77456 0 0.03125 -0.02314 0.05258 0 1.77174 0.20278 0 -2.3716 -0.2259 0.59323 -4.01685
SER_1203 -3.15596 0.16769 4.22364 -0.03176 0.00014 0.02114 1.94767 -1.89066 -0.00734 -0.08603 -2.19469 0.01998 0 0 0 0 0 0.00699 -0.0487 0.01502 0.60472 0 0.25054 1.80553 -0.77834 -0.23275 0.50566 1.1425
LYS_1204 -6.37172 0.37156 6.54884 -0.52001 0.1575 0.33486 3.27977 -2.90327 -0 -0 -4.25105 -0.01338 0 0 0 -0.74918 0 0.00391 -0.00337 0.03983 1.7889 0 -0.0131 0 -1.5107 -0.26404 0.48341 -3.59124
GLN_1205 -5.85416 0.35145 6.29228 -0.40179 0.06699 0.29981 3.32053 -2.84672 -0 -0 -2.62564 -0.15408 0 0 -0.88149 0 0 0.04359 -0.09957 0.04992 0 3.50845 -0.1619 0 -0.18838 -0.3451 0.50388 0.87806
ASN_1206 -2.60178 0.25886 2.72777 -0.19466 0.034 0.30758 0.28691 -1.31294 -0.00194 -0.01906 0.02974 -0.42814 0 0 0 0 0 0.01693 -0.06688 0.00476 0 1.86928 -0.32871 0 -0.93687 -0.58987 0.2657 -0.67932
ASN_1207 -4.04539 0.27542 4.81025 -0.20169 0.02783 0.34114 2.26608 -2.18822 -0.02283 -0.15565 -1.70371 -0.74387 0 0 0 0 0 0.06905 0.19948 0.00014 0 2.2278 -0.72097 0 -0.93687 -0.02198 0.189 -0.33499
LYS_1208 -6.87798 0.55157 7.14283 -0.376 0.05049 0.2405 4.29884 -3.08012 -0 -0 -4.23816 0.39912 0 0 -0.88149 0 0 0.02972 -0.10158 0.22236 2.36724 0 -0.05023 0 -1.5107 0.04775 0.35001 -1.41583
SER_1209 -3.00557 0.23902 3.32026 -0.02895 0.00018 0.04651 1.29237 -1.72167 -0 -0 0.28428 -0.9861 0 0 0 0 0 0.01071 -0.05183 0.00172 0.15907 0 -0.2715 0.60326 -0.77834 -0.6296 0.33229 -1.18388
GLU_1210 -4.11924 0.27748 5.47909 -0.22363 0.0251 0.31089 2.87327 -2.35351 -0.01395 -0.08393 -3.75787 -0.55679 0 0 0 -0.74918 0 0.0253 -0.02951 0.14713 0 3.09503 -0.25121 0 -2.7348 -0.58631 0.31751 -2.90912
ILE_1211 -7.51106 0.79999 1.25739 -0.48889 0.24036 0.10337 1.60811 -1.84029 -0.03689 -0.22914 0.18811 -0.33664 0 0 0 0 0 0.01727 0.04313 0.04803 0.9919 0 -0.24258 0 0.73287 -0.1502 0.84116 -3.96399
GLY_1212 -4.49518 0.276 3.35072 -7e-05 0 0 2.14286 -2.16585 -0.00637 -0.02001 -1.14113 -0.33726 0 0 0 0 0 0.01719 -0.1468 0 0 0 -1.54213 0 0.83697 0.50416 0.72957 -1.99733
ILE_1213 -7.80685 0.80987 1.89778 -0.61517 0.33944 0.12453 1.74653 -1.96691 -0.01658 -0.07786 -0.56112 0.19129 0 0 0 0 0 0.02741 -0.05127 0.10332 0.97114 0 -0.77295 0 0.73287 0.11252 0.51073 -4.30128
GLY_1214 -3.16017 0.29761 3.28547 -0.00131 0 0 2.07856 -1.77285 -0.00637 -0.02001 -2.04516 -0.34336 0 0 0 0 0 0.02717 -0.08508 0 0 0 -1.40327 0 0.83697 -0.01561 0.55102 -1.77637
ASP_1215 -3.46886 0.75591 4.0378 -0.10096 0.00147 0.28333 1.19911 -1.79938 -0.00829 -0.12534 -2.44556 -0.30653 0 0 0 -0.53154 0 0.04172 0.02438 0.00669 0 2.51055 0.34365 0 -2.3716 0.37529 0.60563 -0.97254
SER_1216 -4.43177 0.23276 5.14413 -0.02898 0 0.0675 2.13898 -2.2625 -0.02681 -0.15853 -2.11891 -0.54184 0 0 0 -0.50617 0 0.10409 -0.02329 0.03804 0.17935 0 -0.42331 0.70571 -0.77834 -0.18645 0.66107 -2.21527
THR_1217 -3.1485 0.23574 3.79103 -0.16461 0.07998 0.05678 2.34503 -1.77429 -0.02514 -0.18316 -2.40021 -0.26245 0 0 0 0 0 0.09499 0.03845 0.05169 0.20374 0 -0.10017 2.34307 -1.0874 -0.2411 0.32936 0.18282
PHE_1218 -6.48046 1.04594 2.46682 -0.97213 0.13812 0.14839 0.58434 -2.19932 -0 -0 -0.00751 -0.62936 0 0 0 0 0 0.08439 0.26947 0.00599 0 2.67913 -0.13947 0 1.0402 -0.04675 0.64356 -1.36867
THR_1219 -4.48884 0.36301 3.14695 -0.17276 0.09211 0.06095 2.10582 -2.02502 -0.01685 -0.05782 -2.58172 -0.3454 0 0 0 0 0 0.03638 -0.07034 0.00741 0.14512 0 -0.0821 2.31914 -1.0874 -0.04193 0.63256 -2.06073
LYS_1220 -4.31178 0.52188 3.99285 -0.44461 0.07682 0.27255 1.28177 -1.83278 -0 -0 -2.87979 0.57518 0 0 0 0 0 0.0325 0.11461 0.04221 2.07933 0 -0.02896 0 -1.5107 -0.08703 0.27355 -1.8324
MET_1221 -5.22054 0.52883 2.45898 -0.31943 0.04893 0.15574 0.7801 -1.44735 -0.00065 -0.00317 0.24728 -0.42756 0 0 0 0 0 0.02614 -0.00094 0.06066 2.74346 0 0.01679 0 0.60916 -0.12695 0.29077 0.42024
ASP_1222 -1.34138 0.25677 2.87489 -0.10233 0.01052 0.28987 0.57426 -1.13769 -0.00065 -0.00317 -2.94706 -0.29475 0 0 0 0 0 0.01405 -0.03461 0.02509 0 2.47207 0.33902 0 -2.3716 0.13487 0.20809 -1.03376
GLY_1223 -1.00417 0.03153 1.49177 -0.00032 0 0 0.40823 -0.70726 -0 -0 0.30111 -0.18834 0 0 0 0 0 0.02385 -0.06627 0 0 0 -1.51529 0 0.83697 0.12433 0.1042 -0.15964
LYS_1224 -3.0646 0.20364 2.72957 -0.34381 0.03342 0.15368 1.24889 -1.30806 -0.00301 -0.00888 -1.90686 0.15219 0 0 -0.792 0 0 0.02966 -0.00865 0.00692 1.94065 0 -0.04411 0 -1.5107 -0.15016 0.17 -2.47221
LEU_1225 -7.54451 0.62517 3.01743 -0.47247 0.26552 0.12313 1.88753 -2.17823 -0 -0 -1.6152 0.00149 0 0 -0.98242 0 0 0.02206 -0.03665 0.32545 2.03984 0 -0.34162 0 0.18072 -0.20422 0.42664 -4.46036
THR_1226 -5.14415 0.21987 4.57484 -0.11259 0.0695 0.06219 1.97192 -2.2344 -0.03528 -0.28751 -1.20426 -1.30466 0 0 -1.45835 0 0 0.00549 0.03364 0.03325 0.28088 0 -0.63029 2.47294 -1.0874 -0.03433 0.64385 -3.16486
GLY_1227 -3.63179 0.03522 3.13425 -0.00145 0 0 1.98532 -1.75472 -0.02586 -0.14547 -1.78516 -0.34836 0 0 -0.44583 0 0 0.02188 -0.08884 0 0 0 -1.49929 0 0.83697 0.25057 0.43674 -3.0258
VAL_1228 -6.55186 0.30317 2.40764 -0.36011 0.23724 0.08825 2.11926 -2.09104 -0.00059 -0.00156 -2.24207 -0.23513 0 0 -1.54631 0 0 0.02014 0.01861 0.00108 0.81408 0 -0.60176 0 1.9342 0.14199 0.32304 -5.22175
VAL_1229 -6.6623 0.3831 2.71237 -0.28585 0.1542 0.0664 2.79276 -2.21643 -0.04375 -0.19648 -1.99151 -0.30112 0 0 0 0 0 0.01486 -0.01138 0.00198 0.13846 0 -0.4011 0 1.9342 -0.21807 0.40254 -3.72711
SER_1230 -4.7856 0.39184 4.52777 -0.03289 0.0016 0.02515 2.15768 -2.1961 -0.02091 -0.12626 -2.41028 0.14923 0 0 -0.70879 -0.76518 0 0.04602 -0.07288 7e-05 0.606 0 0.44917 1.73477 -0.77834 0.1255 0.3937 -1.28874
THR_1231 -8.21516 0.80982 6.36303 -0.11792 0.08064 0.0857 3.4256 -3.39471 -0.01797 -0.06269 -2.62052 -0.9432 0 0 -1.18786 0 0 0.04096 0.07068 0.24715 0.09424 0 -0.58627 2.27714 -1.0874 0.13685 1.54566 -3.05622
PRO_1232 -5.05429 0.51337 2.9899 -0.06761 0 0.04217 1.10333 -1.01291 -0.02348 -0.12478 0.82368 0.59607 0 0 0 0 0 0.19091 -0.1417 0.00482 0.18117 0 -0.18019 0 -2.4119 -0.04662 1.56279 -1.05524
LEU_1233 -4.91057 0.52968 2.61202 -0.67466 0.17963 0.25217 1.27085 -1.67787 -0.04114 -0.24918 -0.20739 0.15974 0 0 0 0 0 0.05032 0.0408 0.14054 0.77845 0 -0.21237 0 0.18072 0.16421 0.67113 -0.94293
VAL_1234 -5.72625 0.38217 3.28231 -0.30665 0.17814 0.06715 2.69155 -2.28133 -0.02456 -0.10721 -1.28814 -0.45191 0 0 -0.6103 0 0 0.01419 0.24103 0.01286 0.13906 0 -0.38396 0 1.9342 -0.13011 0.88171 -1.48604
ASN_1235 -5.40067 0.55435 3.61455 -0.17897 0.00836 0.29672 1.49093 -2.05319 -0.02132 -0.09927 -1.30511 -0.72191 0 0 -0.46771 -1.27011 0 0.02546 -0.03143 0.03054 0 2.83206 -0.43558 0 -0.93687 -0.09181 0.88952 -3.27143
LEU_1236 -9.05589 0.56011 4.1909 -0.48952 0.17612 0.11644 2.75105 -3.08481 -0 -0 -3.61684 0.05394 0 0 0 0 0 0.088 -0.06861 0.01674 1.06056 0 -0.33338 0 0.18072 0.18307 0.69865 -6.57271
ILE_1237 -7.22178 0.55642 2.84639 -0.44766 0.25174 0.08577 2.61054 -2.20548 -0.00359 -0.01013 -2.29699 0.38478 0 0 -1.12027 0 0 0.03824 -0.07024 0.00593 0.37078 0 -0.42583 0 0.73287 -0.20873 0.73919 -5.38805
ASN_1238 -5.54145 0.24038 5.22902 -0.1794 0.03588 0.31419 3.35824 -2.65461 -0 -0 -2.86645 -0.95801 0 0 -2.37424 0 0 0.23184 0.01929 0.04043 0 2.18021 -0.85813 0 -0.93687 -0.26458 0.89071 -4.09357
GLY_1239 -2.89068 0.75114 2.68534 -5e-05 0 0 1.12881 -1.44205 -0.05265 -0.27767 0.24094 -0.36592 0 0 0 0 0 0.39275 -0.0043 0 0 0 -1.41472 0 0.83697 -0.46006 1.00096 0.12883
GLN_1240 -5.1499 1.02594 4.76789 -0.38711 0.12792 0.22597 3.30506 -2.33685 -0 -0 -2.14392 0.54368 0 0 -1.12027 0 0 5.69053 7.11201 0.0291 0 4.0881 0.39936 0 -0.18838 0.20747 13.3161 29.5127
GLY_1241 -1.67182 0.13234 1.10812 -6e-05 0 0 0.27949 -0.75533 -0.01116 -0.14024 -0.20271 -0.2854 0 0 0 0 0 0.70618 0.11415 0 0 0 -0.5218 0 0.83697 1.14214 13.8216 14.5525
ALA_1242 -2.94069 0.44888 1.26731 -0.02516 0.00056 0 1.10288 -1.27491 -0.02686 -0.14388 -1.69316 -0.26923 0 0 0 0 0 0.11183 -0.03398 0 0 0 0.13577 0 1.8394 0.21179 1.27607 -0.01338
THR_1243 -2.24785 0.19295 2.65083 -0.11393 0.0569 0.08376 1.02721 -1.29644 -0.06094 -0.39086 -1.30291 -0.49832 0 0 -0.64006 0 0 0.0352 0.15154 0.16229 0.12978 0 -0.52412 2.2823 -1.0874 -0.49371 0.51107 -1.37273
SER_1244 -2.38113 0.0726 2.94569 -0.03214 0 0.07322 1.24846 -1.18102 -0 -0 -1.67085 -0.44251 0 0 -0.64006 -0.51521 0 0.08059 -0.01554 0.03266 0.21675 0 -0.36586 0.66262 -0.77834 -0.52238 0.57382 -2.63863
ASP_1245 -4.66965 0.27888 6.71264 -0.22091 0.10804 0.69616 3.61519 -2.90489 -0.00352 -0.01296 -4.12432 -1.43159 0 0 -0.65715 0 0 0.00416 0.00517 0.01669 0 2.22575 -0.65845 0 -2.3716 -0.47845 0.39331 -3.4775
SER_1246 -2.3462 0.14712 3.46225 -0.02827 0.00023 0.04466 1.11309 -1.53369 -0.01808 -0.15141 0.21783 -0.94861 0 0 0 0 0 0.00615 -0.07706 0.00884 0.15119 0 -0.3267 0.60433 -0.77834 -0.39335 0.31597 -0.53004
ASP_1247 -2.75004 0.26937 3.62151 -0.11493 0.02002 0.3592 1.45772 -1.59443 -0 -0 -1.82129 -0.25911 0 0 -0.65715 0 0 0.00608 -0.07637 0.05673 0 2.29577 -0.2992 0 -2.3716 -0.62912 0.25072 -2.23614
THR_1248 -6.69665 0.9377 5.21495 -0.13526 0.09168 0.07262 3.34568 -2.84803 -0.00506 -0.06435 -2.64357 -0.43898 0 0 0 -0.56451 0 0.0072 -0.07589 0.18879 0.11519 0 -0.70432 4.18139 -1.0874 -0.4841 0.53634 -1.05658
GLU_1249 -4.12902 0.15511 4.74848 -0.2256 0.02263 0.30589 1.7261 -1.99304 -0.01808 -0.15141 -0.62469 -0.51088 0 0 0 -0.51521 0 0.00819 -0.10902 0.09359 0 3.41392 -0.32115 0 -2.7348 -0.38869 0.65862 -0.58905
LYS_1250 -3.10509 0.27597 2.52488 -0.32681 0.04752 0.18284 0.38561 -1.12513 -0.01433 -0.05075 -0.07072 -0.16495 0 0 0 0 0 0.00483 -0.07492 0.00309 1.7561 0 -0.07507 0 -1.5107 -0.57372 0.31762 -1.59374
ILE_1251 -7.04403 0.52637 1.51896 -0.55314 0.45935 0.15511 2.14698 -1.90368 -0 -0 -1.05057 -0.06846 0 0 0 0 0 0.02666 -0.04072 0.12917 3.12118 0 -0.75817 0 0.73287 -0.52328 0.39468 -2.73071
SER_1252 -4.42373 0.32391 3.87124 -0.02337 0 0.05701 2.52673 -2.18159 -0.01996 -0.0921 -2.69835 -0.23716 0 0 0 0 0 0.02177 -0.00145 0.00058 0.03743 0 -0.55254 0.60045 -0.77834 -0.41462 0.51719 -3.4669
PHE_1253 -9.62669 1.3441 0.76594 -0.55435 0.06093 0.1956 1.56291 -2.00066 -0 -0 -2.22848 0.2335 0 0 0 0 0 0.01468 0.05408 0.1521 0 2.38617 -0.11919 0 1.0402 -0.381 0.45941 -6.64075
LYS_1254 -7.97308 1.01581 7.2725 -0.37241 0.04414 0.18485 2.18098 -3.05557 -0.03396 -0.22585 -3.15518 0.39698 0 0 0 -0.50376 0 0.00971 0.22907 0.19435 2.71217 0 -0.04236 0 -1.5107 -0.49918 1.03151 -2.09996
PRO_1255 -4.63599 0.82786 3.92734 -0.12914 0.00165 0.09647 1.87091 -1.61772 -0 -0 -1.39544 0.21564 0 0 0 0 0 0.03972 -0.06874 0.05777 0.16636 0 -1.10622 0 -2.4119 -0.67035 1.04489 -3.78689
GLY_1256 -2.84778 0.46566 2.81596 -4e-05 0 0 1.67206 -1.45068 -0.02076 -0.12068 -0.42991 -0.41354 0 0 0 0 0 0.03203 -0.16524 0 0 0 0.40908 0 0.83697 -0.04326 0.34337 1.08325
ASN_1257 -4.86349 0.36293 4.75221 -0.31792 0.04734 0.60627 1.37543 -2.09992 -0.00826 -0.02082 -0.13129 -1.71516 0 0 0 0 0 0.01506 -0.00026 0.42258 0 3.16338 -0.08356 0 -0.93687 0.23281 0.3932 1.19366
GLN_1258 -4.72831 0.29917 4.40241 -0.6713 0.09811 0.71987 1.42764 -1.87739 -0.01321 -0.11353 -1.28592 -0.64534 0 0 0 0 0 0.06474 -0.05398 0.04903 0 2.19904 -0.08979 0 -0.18838 -0.33182 0.37612 -0.36282
ILE_1259 -8.19756 1.34089 2.45767 -0.61833 0.48196 0.10682 1.82267 -2.32818 -0.02076 -0.12068 -0.31991 0.58181 0 0 0 0 0 0.07098 -0.02756 0.01724 0.91203 0 -0.49502 0 0.73287 -0.46666 0.5508 -3.51892
ASP_1260 -4.20097 0.52864 4.03026 -0.13789 0.15397 0.44333 2.47272 -1.94646 -0.00043 -0.00672 -2.97467 -0.24069 0 0 0 -0.72629 0 2.1796 7.24953 0.00174 0 2.66813 -0.58968 0 -2.3716 -0.21898 14.0281 20.3416
PHE_1261 -8.53724 1.56191 2.61102 -0.61782 0.32682 0.32451 2.46847 -2.41939 -0 -0 0.53424 0.00851 0 0 0 0 0 0.42945 -0.01617 0.01257 0 2.5089 -0.10112 0 1.0402 1.56635 15.0178 16.719
ASN_1262 -4.01958 0.74656 3.50552 -0.18263 0.00528 0.27711 1.84993 -1.92002 -0 -0 -1.04449 -0.55868 0 0 0 0 0 0.66713 0.01807 0.00148 0 1.86367 -0.01647 0 -0.93687 2.1669 1.92844 4.35134
ARG_1263 -5.11052 0.90379 4.11649 -0.70064 0.31435 0.54838 2.36168 -1.97199 -0 -0 -1.21296 0.16414 0 0 0 -0.72629 0 4.01821 2.19388 0.06214 2.21654 0 0.0536 0 -1.2888 0.94857 15.5042 22.3948
LEU_1264 -4.78965 1.10175 1.56603 -0.52044 0.11258 0.15844 1.21303 -1.36595 -0 -0 0.49296 0.06883 0 0 0 0 0 0.56591 -0.0408 0.03281 0.14763 0 0.69476 0 0.18072 0.63136 16.017 16.267
PHE_1265 -9.24133 1.74834 2.92255 -0.59831 0.12301 0.31606 2.2196 -2.69069 -0.03995 -0.27014 -0.7531 -0.00058 0 0 0 0 0 0.15888 -0.04105 0.01188 0 2.57848 -0.17524 0 1.0402 0.19234 1.2637 -1.23534
THR_1266 -2.67097 0.30113 2.03643 -0.12766 0.10927 0.07516 1.02761 -1.20981 -0.01719 -0.11137 0.31916 -1.32585 0 0 0 0 0 0.14063 0.03878 0.01739 0.01883 0 -0.38341 2.2517 -1.0874 -0.35942 0.47712 -0.47986
LEU_1267 -4.33216 0.7161 2.73176 -0.49004 0.22783 0.09074 1.00957 -1.37749 -0 -0 0.26478 0.23002 0 0 0 0 0 0.10374 0.02428 0.01027 0.39109 0 -0.3489 0 0.18072 -0.35681 1.22392 0.29943
PRO_1268 -3.94072 0.69062 2.74754 -0.13025 0.00518 0.09529 1.65833 -1.27483 -0 -0 -1.31042 0.18758 0 0 0 0 0 0.12077 -0.11351 0.01396 0.11237 0 -0.94997 0 -2.4119 -0.44783 1.34651 -3.60129
VAL_1269 -7.48807 1.16787 1.83428 -0.38349 0.41901 0.09331 1.88325 -2.2289 -0 -0 -0.77139 -0.26062 0 0 0 0 0 0.04468 -0.26392 0.02996 0.59029 0 0.43984 0 1.9342 -0.1042 0.60995 -2.45396
THR_1270 -4.9603 0.80336 2.75299 -0.12724 0.0788 0.05949 1.7027 -1.9052 -0.00321 -0.06473 -0.04583 -0.89117 0 0 0 0 0 0.01103 -0.05092 0.02824 0.07496 0 0.01336 2.2566 -1.0874 0.09852 0.51374 -0.7422
GLU_1271 -4.19003 0.3123 3.64375 -0.43736 0.05989 0.89603 1.67099 -1.63845 -0 -0 -1.44166 -0.44683 0 0 0 0 0 0.02414 -0.06374 0.00953 0 2.97999 -0.09355 0 -2.7348 -0.38817 0.26703 -1.57095
LEU_1272 -7.94479 1.29058 2.33662 -0.56656 0.48272 0.16505 2.65566 -2.2124 -0.00699 -0.08722 -2.04017 0.17584 0 0 0 0 0 0.02522 -0.04126 0.02361 0.16989 0 -0.18591 0 0.18072 -0.50324 0.39768 -5.68494
PHE_1273 -11.5711 1.57273 1.6871 -0.95849 0.09139 0.59441 1.81432 -2.6034 -0 -0 -0.16712 -0.19045 0 0 0 0 0 0.01126 -0.00967 0.17975 0 1.58735 -0.51142 0 1.0402 -0.40102 0.57857 -7.25555
ASP_1274 -5.71006 0.68086 7.68501 -0.22513 0.10273 0.71612 4.82464 -3.3798 -0 -0 -6.43611 -1.40315 0 0 -0.67294 -0.91662 0 0.04771 -0.00399 0.02967 0 2.06366 -0.72544 0 -2.3716 -0.34051 1.09595 -4.93901
PRO_1275 -4.62756 0.67525 2.32331 -0.09831 0.00259 0.06174 1.23488 -1.15711 -0 -0 0.01497 0.68108 0 0 0 0 0 0.01753 -0.13136 0.01714 0.53534 0 -0.47619 0 -2.4119 -0.27211 1.02416 -2.58655
ASN_1276 -2.95968 0.31373 3.51235 -0.21679 0.0092 0.30206 1.66336 -1.56814 -0 -0 -2.44125 -0.31846 0 0 -0.67294 -0.91662 0 0.01155 -0.0398 0.0303 0 2.71087 0.05619 0 -0.93687 -0.1107 0.3301 -1.24155
THR_1277 -3.5965 0.52526 3.53884 -0.10929 0.06249 0.06078 1.32883 -1.70827 -0.01234 -0.07387 -0.14668 -1.18534 0 0 0 0 0 0.03933 -0.06984 0.00243 0.09796 0 -0.71188 2.27476 -1.0874 -0.0395 0.49841 -0.31181
MET_1278 -7.50507 0.65438 4.02396 -0.39858 0.1415 0.24573 2.78589 -2.31343 -0.00324 -0.0135 -2.05159 -0.67774 0 0 0 0 0 0.02568 -0.03795 0.2251 1.57952 0 0.47617 0 0.60916 0.53436 0.61641 -1.08327
PHE_1279 -8.75945 1.05082 4.99501 -0.57717 0.04454 0.26771 2.44334 -2.9698 -0.01234 -0.07387 -2.12566 0.0418 0 0 0 0 0 0.02167 0.07947 0.1548 0 1.90403 -0.21099 0 1.0402 0.41033 0.53852 -1.73706
VAL_1280 -7.04353 0.86223 1.17068 -0.27627 0.17718 0.05397 1.59515 -1.85173 -0 -0 -1.39246 0.30472 0 0 0 0 0 0.01003 -0.08686 0.00547 0.13464 0 -0.25609 0 1.9342 -0.41777 0.39553 -4.68092
TYR_1281 -7.54675 0.65574 5.69272 -0.55719 0.05334 0.24939 3.13891 -3.2973 -0.0102 -0.15195 -3.17144 -0.10698 0 0 0 0 0 0.013 -0.02436 0.00244 0 2.78306 0.13952 0.0208 1.2797 -0.53363 0.32559 -1.0456
ASP_1282 -3.62738 0.24061 3.95876 -0.1127 0.00778 0.3423 1.96958 -1.8838 -0 -0 -0.85258 -0.54576 0 0 -1.0254 0 0 0.00829 -0.08365 0.00017 0 1.70369 0.00859 0 -2.3716 -0.32084 0.30458 -2.27936
GLN_1283 -2.97514 0.2202 2.73022 -0.59717 0.26611 1.01342 0.74177 -1.30439 -0.01369 -0.13396 -0.53823 -2.35707 0 0 0 0 0 0.01109 -0.06412 0.0108 0 4.02823 -0.13126 0 -0.18838 -0.31384 0.25245 0.65704
TYR_1284 -10.1117 2.07971 2.52937 -0.93648 0.05424 0.47759 3.19661 -2.43924 -0.01369 -0.13396 -2.89871 -0.21891 0 0 0 0 0 0.0213 -0.05194 0.04963 0 4.10661 -0.20808 0.04343 1.2797 -0.23463 0.69551 -2.71366
VAL_1285 -7.58628 0.92574 3.7328 -0.31324 0.19576 0.07271 3.03836 -2.69321 -0 -0 -2.41187 -0.16228 0 0 0 0 0 0.03667 0.05758 0.00283 0.17493 0 -0.11374 0 1.9342 5.75544 1.87459 4.52099
PRO_1286 -4.8912 0.79854 3.11707 -0.07846 0 0.04718 1.16571 -1.46052 -0 -0 -0.781 0.60069 0 0 0 0 0 0.05805 -0.09534 0.00263 0.43614 0 -0.54475 0 -2.4119 5.55096 1.56267 3.07646
LEU_1287 -6.71583 0.74672 3.16861 -0.69662 0.28279 0.20046 1.69964 -2.04234 -0.00197 -0.03429 -1.21876 0.2483 0 0 0 0 0 0.05445 -0.05082 0.06119 2.71129 0 -0.3057 0 0.18072 -0.33033 0.65271 -1.38979
LEU_1288 -8.81373 0.78269 1.47107 -0.49503 0.16688 0.13187 2.30566 -2.1391 -0.03762 -0.20156 -2.47109 0.1332 0 0 0 0 0 0.0403 -0.00625 0.15788 0.26406 0 -0.18839 0 0.18072 -0.1246 0.69899 -8.14407
VAL_1289 -8.34699 0.67358 1.64386 -0.27593 0.22951 0.05624 1.65754 -2.30789 -0 -0 -0.78229 -0.17992 0 0 0 0 0 0.01017 0.0155 0.0729 0.38946 0 -0.80445 0 1.9342 -0.18427 0.54466 -5.65413
ASN_1290 -5.51197 0.48293 6.00814 -0.17917 0.01017 0.26923 3.0996 -2.8043 -0.02095 -0.10302 -3.34908 -0.51294 0 0 0 -0.50376 0 0.01366 -0.08402 0.16518 0 2.7304 -0.33977 0 -0.93687 -0.24607 0.42201 -1.3906
LEU_1291 -5.95784 1.19755 0.10509 -0.49737 0.4815 0.10757 0.30636 -0.9764 -0 -0 -0.22291 0.04078 0 0 0 0 0 0.00944 0.01923 0.09175 0.64502 0 -0.13505 0 0.18072 -0.1081 0.9913 -3.72137
PRO_1292 -4.51607 0.72711 2.97505 -0.18302 0.00039 0.13022 1.05705 -1.0755 -0 -0 -1.63617 0.10012 0 0 0 0 0 0.00666 0.01381 0.02625 0.59426 0 -1.00945 0 -2.4119 -0.35079 0.97566 -4.57633
SER_1293 -1.04336 0.1274 1.35944 -0.02758 0.00011 0.02305 0.33806 -0.63073 -0 -0 0.23193 -0.2692 0 0 0 0 0 0.00318 -0.07639 0.00301 0.45175 0 0.09931 0.60025 -0.77834 -0.54291 0.19223 0.06121
GLY_1294 -0.87013 0.02813 1.25536 -5e-05 0 0 0.42308 -0.59564 -0 -0 0.1426 -0.39315 0 0 0 0 0 0.00069 -0.18339 0 0 0 -1.44244 0 0.83697 -0.82318 0.11708 -1.5041
PHE_1295 -7.50475 1.1568 2.24702 -0.85279 0.07665 0.08556 1.45361 -1.88807 -0 -0 -1.2431 -0.43445 0 0 0 0 0 0.00352 -0.07025 0.04678 0 2.03693 0.13572 0 1.0402 -0.87022 0.38307 -4.19777
ASP_1296 -3.5793 0.3904 4.60919 -0.24788 0.1078 0.82288 2.68873 -2.29942 -0 -0 -3.22485 -1.13291 0 0 -0.61242 0 0 0.01082 -0.03023 0.03196 0 1.86078 -0.8431 0 -2.3716 -0.45451 0.57435 -3.6993
GLN_1297 -5.92351 0.69392 5.08371 -0.48726 0.43822 0.41048 2.847 -2.55488 -0 -0 -1.34487 -1.00306 0 0 -1.0254 0 0 0.01472 -0.18769 0.02844 0 4.13966 -0.03463 0 -0.18838 -0.15533 0.63163 1.38276
ALA_1298 -2.22731 0.38354 2.87863 -0.02487 0.0002 0 1.62238 -1.46708 -0 -0 -1.65778 -0.40128 0 0 -0.61242 0 0 0.00748 -0.11419 0 0 0 -0.16299 0 1.8394 -0.35644 0.44238 0.14965
SER_1299 -4.47231 0.59489 4.57245 -0.0414 0.00246 0.05803 2.85599 -2.28548 -0 -0 -3.75498 -0.23414 0 0 0 0 0 0.00966 -0.0231 0.01916 0.2732 0 -0.30558 1.75835 -0.77834 -0.66855 0.38443 -2.03524
ILE_1300 -7.4464 1.07868 1.45989 -0.58484 0.47512 0.16611 1.89565 -1.88585 -0 -0 -0.62729 -0.18967 0 0 0 0 0 0.02161 0.05288 0.00487 0.4995 0 -0.12514 0 0.73287 -0.39965 0.68987 -4.1818
ARG_1301 -7.09598 0.45041 5.3746 -0.6599 0.09825 0.42699 2.6436 -2.61048 -0.0055 -0.01749 -2.80817 0.4311 0 0 0 -0.69456 0 0.0113 0.03824 0.09557 2.67701 0 -0.22003 0 -1.2888 -0.03644 0.77831 -2.41198
LEU_1302 -8.69599 1.40845 0.58271 -0.50414 0.27579 0.11421 1.54863 -1.79062 -0 -0 -1.78502 0.07511 0 0 0 0 0 0.02163 -0.04711 0.13163 1.0583 0 -0.26385 0 0.18072 0.14317 0.87006 -6.67633
LYS_1303 -7.03407 0.64958 5.2964 -0.3636 0.05841 0.1479 2.81627 -2.59751 -0.0055 -0.01749 -3.62398 0.1688 0 0 0 0 0 0.01191 0.00247 0.24673 1.98649 0 0.06256 0 -1.5107 0.00412 0.77261 -2.92859
VAL_1304 -7.92067 0.81073 1.58856 -0.28252 0.17097 0.05702 1.37358 -2.10344 -0.00324 -0.0135 -1.23697 -0.02055 0 0 0 0 0 0.01161 -0.07723 0.00013 0.04931 0 -0.4084 0 1.9342 -0.34866 0.53742 -5.88167
ILE_1305 -7.13936 0.87902 2.78167 -0.67332 0.60022 0.15621 0.91374 -1.80106 -0.02572 -0.11402 -0.70638 0.13604 0 0 0 0 0 0.00669 0.02071 0.01611 0.8654 0 -0.49975 0 0.73287 -0.20171 0.60129 -3.45135
SER_1306 -3.89582 0.20206 3.29432 -0.03314 0 0.07691 2.07707 -1.78623 -0.02572 -0.11402 -1.74012 -0.28551 0 0 0 0 0 0.07976 0.00803 0.04897 0.08687 0 -0.49462 0.60015 -0.77834 -0.08626 0.55569 -2.20997
TYR_1307 -5.94946 0.57415 -0.21848 -1.10795 0.14364 0.67937 0.62106 -0.93836 -0 -0 -0.55499 -0.3338 0 0 0 0 0 0.02642 0.10301 0.03439 0 1.53849 -0.3154 0.00461 1.2797 -0.22283 0.33486 -4.30157
SER_1308 -5.2301 0.25751 6.07583 -0.0384 0.00049 0.0655 3.68955 -2.9209 -0.00539 -0.0618 -3.24501 -0.58168 0 0 -0.36071 -0.74844 0 0.13661 0.00285 0.16133 0.07025 0 -0.22116 1.80953 -0.77834 0.2427 0.26476 -1.41501
VAL_1309 -5.33934 0.53213 3.39954 -0.30356 0.19136 0.0691 1.4587 -2.10912 -0 -0 -1.02494 -0.1391 0 0 0 0 0 0.07599 0.00281 0.01772 0.09007 0 -0.34526 0 1.9342 0.28996 0.35222 -0.84754
GLU_1310 -4.01723 0.79626 4.66858 -0.46187 0.22664 1.43014 1.47325 -2.06835 -0.02507 -0.17328 -1.05265 -3.01877 0 0 0 0 0 0.48472 -0.08601 0.0068 0 3.81256 -0.3318 0 -2.7348 -0.37172 0.52731 -0.9153
ASN_1311 -7.02271 1.35857 6.35329 -0.21348 0.02387 0.31143 2.44388 -3.16838 -0.03986 -0.30786 -1.3553 -0.45858 0 0 -0.36071 -0.74844 0 0.3754 0.10218 0.00524 0 2.24635 -0.33644 0 -0.93687 -0.53363 0.84971 -1.41234
GLN_1312 -6.17275 1.05207 5.99023 -0.29161 0.08078 0.26974 2.54923 -2.56313 -0.03495 -0.24943 -2.65852 -0.87929 0 0 -1.0272 0 0 0.09174 -0.01101 0.18029 0 3.2471 -0.12874 0 -0.18838 -0.34036 1.23088 0.1467
THR_1313 -5.73788 0.63121 4.12154 -0.11256 0.05551 0.08569 2.43733 -2.38215 -0 -0 -2.70849 -0.36503 0 0 0 0 0 0.06162 -0.00596 0.01042 0.29356 0 -0.25035 2.28794 -1.0874 -0.22169 1.09398 -1.79272
LEU_1314 -7.22214 0.71986 1.18111 -0.60315 0.19755 0.17931 2.18316 -1.92241 -0.00756 -0.03093 -2.19038 0.19446 0 0 0 0 0 0.02807 0.08395 0.00331 0.76067 0 -0.1009 0 0.18072 0.2108 0.615 -5.5395
GLY_1315 -5.06303 0.47341 3.81614 -0.00052 0 0 2.88619 -2.33774 -0 -0 -3.37594 -0.34647 0 0 0 0 0 0.01727 -0.08897 0 0 0 1.07694 0 0.83697 1.17104 0.39211 -0.5426
VAL_1316 -8.09603 0.92541 2.32839 -0.31104 0.23882 0.06777 2.67038 -2.4145 -0.00077 -0.00207 -2.58821 -0.551 0 0 0 0 0 0.05592 0.01883 0.02521 0.22989 0 -0.30665 0 1.9342 0.64277 0.63233 -4.50034
ARG_1317 -10.171 1.03189 8.60494 -0.93845 0.27098 0.52746 4.26866 -3.80431 -4e-05 -0.0001 -4.26263 0.49857 0 0 0 -1.52802 0 0.00528 -0.06753 0.49798 3.4291 0 0.0814 0 -1.2888 -0.15118 0.8896 -2.10621
LEU_1318 -9.44506 1.21137 1.27623 -0.56005 0.08343 0.14158 2.22927 -2.28178 -0 -0 -2.93144 0.20208 0 0 0 0 0 0.01349 -0.0631 0.14838 0.55138 0 -0.37528 0 0.18072 0.04954 0.99832 -8.57092
GLU_1319 -8.09495 0.64379 6.54657 -0.20373 0.03725 0.32098 3.50944 -3.05411 -6e-05 -0.00055 -4.20417 -0.56371 0 0 0 -0.69456 0 0.03531 -0.00925 0.09388 0 2.96984 0.08662 0 -2.7348 -0.01295 0.76514 -4.56403
PHE_1320 -9.8607 1.49963 4.07429 -1.2071 0.19052 0.78458 2.96373 -3.11142 -0.00077 -0.00312 -3.82397 0.03312 0 0 0 0 0 0.01547 0.00439 0.19938 0 2.46156 -0.30786 0 1.0402 -0.13175 0.37074 -4.80908
LYS_1321 -6.16846 0.29359 4.84604 -0.37962 0.05103 0.17797 2.05491 -2.26288 -0 -0 -3.14977 0.08261 0 0 0 -0.49243 0 0.00935 -0.06177 0.02435 1.77044 0 0.0762 0 -1.5107 -0.20371 0.29223 -4.55061
ASP_1322 -6.41806 0.96594 7.85813 -0.20909 0.11405 0.65888 4.04468 -3.33432 -0.01336 -0.09314 -4.34849 -1.59225 0 0 -0.54333 -0.99602 0 0.03797 -0.06077 0.00523 0 2.19388 -0.59792 0 -2.3716 -0.35503 0.98165 -4.07298
PRO_1323 -2.40632 0.499 2.37273 -0.07015 0 0.04341 1.11899 -0.87767 -0 -0 -0.0148 0.57616 0 0 0 0 0 0.12382 -0.22553 0.02788 0.21928 0 -0.77387 0 -2.4119 -0.11773 1.18706 -0.72963
GLN_1324 -3.172 0.48356 3.53599 -0.4646 0.08867 0.39375 1.26209 -1.58149 -0.01354 -0.11862 -2.85848 -0.16728 0 0 -0.54333 -0.99602 0 0.28453 0.01706 0.23266 0 4.42129 -0.18129 0 -0.18838 -0.11712 0.70922 1.02668
THR_1325 -4.85266 0.41343 4.9636 -0.09899 0.0916 0.04563 3.14335 -2.29901 -0 -0 -1.19347 -1.36987 0 0 -1.15718 0 0 5.61183 5.95798 0.25441 0.34884 0 -0.41388 2.64048 -1.0874 0.56443 14.6316 26.1947
GLN_1326 -3.49421 0.25331 4.00832 -0.67366 0.08351 0.70674 1.69961 -1.70576 -0.01182 -0.07602 -1.60281 -0.56082 0 0 -0.76962 -0.49243 0 0.59316 0.21021 0.06914 0 2.94448 0.15037 0 -0.18838 1.19419 14.8837 17.2212
GLN_1327 -3.72316 0.08773 4.19978 -0.63388 0.09822 0.65743 1.8824 -1.83593 -0.02595 -0.17228 -1.6359 -0.59732 0 0 -0.38756 0 0 0.04406 0.01401 0.03823 0 2.06761 -0.09681 0 -0.18838 0.2396 0.78991 0.82181
PHE_1328 -8.35578 0.70233 3.40082 -0.5488 0.03893 0.21476 0.71918 -2.28937 -0 -0 -0.92912 0.09588 0 0 0 0 0 0.01908 -0.03685 0.34892 0 2.34273 -0.21535 0 1.0402 -0.24273 0.40965 -3.28551
ILE_1329 -7.01091 1.25494 4.1139 -0.45368 0.38691 0.08373 3.10168 -2.5133 -0 -0 -2.81989 0.12832 0 0 0 0 0 0.01512 -0.01696 0.22423 0.42894 0 -0.69166 0 0.73287 -0.07996 1.35477 -1.76094
PRO_1330 -6.19992 0.97501 2.45297 -0.11515 0.00207 0.0842 0.72724 -1.13607 -0 -0 -1.15596 0.27838 0 0 0 0 0 0.01241 -0.03469 0.02869 0.10716 0 -1.0204 0 -2.4119 -0.24842 1.27362 -6.38077
VAL_1331 -8.56827 1.20915 2.8536 -0.29792 0.15867 0.07289 2.54108 -2.69631 -0.00395 -0.04066 -1.93163 -0.35623 0 0 0 0 0 0.02563 0.07178 0.09043 0.02579 0 -0.14939 0 1.9342 -0.34581 0.81355 -4.59341
LEU_1332 -6.09919 0.30912 2.76087 -0.52217 0.23117 0.14493 1.19153 -1.95849 -0.00471 -0.06317 0.54514 0.1458 0 0 0 0 0 0.13303 0.00565 0.30278 0.10492 0 -0.14502 0 0.18072 -0.3217 0.80823 -2.25056
ASN_1333 -4.40164 0.34222 4.16028 -0.1888 0.01582 0.29048 1.69106 -2.07937 -0.00318 -0.01178 -0.39656 -0.51571 0 0 0 -0.56451 0 0.05174 -0.02749 0.01709 0 2.15049 -0.4157 0 -0.93687 -0.67624 0.31281 -1.18584
ALA_1334 -5.47078 1.01392 1.99037 -0.02435 0 0 2.16889 -1.99805 -0 -0 -1.83743 -0.35244 0 0 0 0 0 0.00201 -0.0728 0 0 0 -0.35517 0 1.8394 -0.71205 0.45816 -3.35032
SER_1335 -4.02464 0.65641 5.0963 -0.02707 0 0.04627 2.29885 -2.34808 -0.00717 -0.08002 -1.55489 -1.24638 0 0 -0.87179 -0.07379 0 0.00393 0.01366 0.30916 1.94234 0 -0.50679 0.65623 -0.77834 -0.47223 0.49133 -0.47672
SER_1336 -1.27658 0.04916 1.4484 -0.02923 0.00012 0.04802 0.6151 -0.73395 -0.00255 -0.02239 0.14516 -1.00876 0 0 0 0 0 0.00538 -0.09878 0.00943 0.14903 0 -0.35061 0.60771 -0.77834 -0.37484 0.26912 -1.32943
THR_1337 -2.63101 0.43154 3.05992 -0.1317 0.09947 0.07493 1.61014 -1.41163 -0.02232 -0.14234 -1.12837 -1.12308 0 0 -0.87179 -0.07379 0 0.00454 -0.04542 0.01255 0.01617 0 -0.30152 2.25927 -1.0874 -0.50148 0.30715 -1.59616
GLY_1338 -3.25049 0.54139 3.65546 -0.00048 0 0 1.62012 -1.9071 -0.02167 -0.11873 -0.63924 -0.20306 0 0 0 0 0 0.00164 -0.02097 0 0 0 -1.53526 0 0.83697 -0.07756 0.72183 -0.39717
PRO_1339 -7.42467 1.26264 3.53469 -0.09441 0.00109 0.05864 1.50206 -1.59383 -0.01086 -0.03959 -1.35683 0.67614 0 0 0 0 0 0.02392 -0.06173 0.03188 0.50547 0 -0.39843 0 -2.4119 0.04001 0.82086 -4.93484
GLN_1340 -7.76093 1.01127 5.47649 -0.4021 0.06843 0.25886 1.94983 -2.69704 -0.00912 -0.0823 -2.73039 -0.14519 0 0 -0.45869 -0.48159 0 0.01969 0.03471 0.12264 0 3.81686 0.22123 0 -0.18838 -0.18785 0.82708 -1.33648
THR_1341 -5.29515 0.43537 2.49468 -0.2128 0.19331 0.08163 2.19435 -1.94928 -0.01997 -0.12853 -2.72202 -1.11642 0 0 0 0 0 0.04211 -0.01094 0.03577 0.95528 0 2e-05 2.29845 -1.0874 -0.03471 0.69612 -3.15014
VAL_1342 -4.5935 0.70965 0.64579 -0.27806 0.19427 0.06179 0.41394 -1.26083 -0 -0 -0.51089 -0.32038 0 0 0 0 0 0.02679 0.08641 0.00763 0.27367 0 -0.76786 0 1.9342 -0.19669 0.46411 -3.10998
PHE_1343 -7.58203 0.74393 1.06848 -0.61989 0.04118 0.30365 2.37986 -1.72607 -0 -0 -2.29283 0.13911 0 0 0 0 0 0.1 -0.06502 0.01149 0 2.2992 -0.15395 0 1.0402 -0.25397 0.55998 -4.00668
GLN_1344 -6.48267 1.09576 4.84524 -0.38098 0.07225 0.26813 1.39283 -2.37167 -1e-05 -0.00013 -2.10188 -0.38865 0 0 -0.38524 -0.55011 0 0.17592 0.10715 0.02459 0 3.11158 0.11166 0 -0.18838 0.32181 1.20151 -0.12131
PRO_1345 -5.58919 1.4247 2.90626 -0.14569 0.00463 0.10113 1.24973 -1.35261 -0 -0 -1.39098 0.20578 0 0 -0.87053 0 0 0.96668 0.01624 0.00347 0.19386 0 -0.86034 0 -2.4119 -0.01887 1.56353 -4.00408
PHE_1346 -4.86397 0.84527 2.91725 -0.73587 0.07735 0.50103 1.90036 -1.70596 -0.00786 -0.13167 -1.94144 -0.27229 0 0 0 0 0 0.24063 0.02404 0.32979 0 1.96917 0.36194 0 1.0402 -0.22013 0.96165 1.28949
ASN_1347 -4.12433 0.37747 3.47407 -0.34973 0.09465 0.68071 0.65877 -1.74909 -0.0295 -0.36969 -0.26726 -0.82631 0 0 0 0 0 0.28774 0.04843 0.00121 0 1.84739 -0.54526 0 -0.93687 0.15278 0.6155 -0.95932
GLN_1348 -6.10806 0.89234 5.58094 -0.59691 0.0898 0.36031 2.83435 -2.7976 -0.04506 -0.39668 -3.7767 -0.72252 0 0 -1.60742 0 0 0.02427 0.02805 0.2459 0 5.0223 0.00723 0 -0.18838 -0.19014 0.77059 -0.5734
TRP_1349 -9.11938 1.35368 4.21226 -0.72854 0.2512 0.39555 3.37032 -2.73758 -0 -0 -3.11629 -0.64953 0 0 -1.0469 0 0 0.01283 0.03163 0.01548 0 2.45433 -0.07302 0 1.6906 0.2345 0.92096 -2.5279
ALA_1350 -5.05872 0.45412 4.22033 -0.02301 0 0 2.99909 -2.45286 -0 -0 -2.41156 -0.36319 0 0 0 0 0 0.02666 -0.10742 0 0 0 -0.40586 0 1.8394 0.12545 0.76055 -0.39702
ASP_1351 -4.3764 0.47555 4.48266 -0.12269 0.02805 0.37977 1.23279 -2.09067 -0 -0 -1.72747 -0.28203 0 0 0 -0.24408 0 0.02861 0.11226 0.0052 0 2.59342 -0.4289 0 -2.3716 -0.65247 0.45365 -2.50437
TYR_1352 -9.86551 1.4562 4.34104 -0.54855 0.23241 0.27849 2.30105 -2.77194 -0.00135 -0.02995 -1.02782 -0.24153 0 0 0 0 0 0.00719 0.14597 0.01595 0 3.26834 -0.2385 0.0079 1.2797 -0.22803 0.62033 -0.99862
VAL_1353 -9.09077 1.1679 3.81316 -0.30231 0.2512 0.06675 2.77541 -2.71828 -0.00057 -0.0074 -1.77621 0.09291 0 0 0 0 0 0.01185 0.44024 0.02915 0.02083 0 -0.44369 0 1.9342 0.33394 1.01387 -2.38781
LEU_1354 -8.61428 1.39584 3.46049 -0.47417 0.23388 0.11767 2.84618 -2.79022 -0 -0 -2.21743 0.23804 0 0 0 0 0 0.01828 0.31034 0.02158 0.42973 0 -0.25431 0 0.18072 1.29128 1.90206 -1.90431
PRO_1355 -6.29618 0.96762 4.17808 -0.07918 8e-05 0.04767 1.60878 -1.84092 -0 -0 -2.50912 0.62029 0 0 0 0 0 0.00823 -0.03593 0.02842 0.57424 0 -0.09209 0 -2.4119 0.86424 1.84875 -2.51893
LEU_1356 -7.03771 0.76249 4.44358 -0.47355 0.20633 0.10914 2.5636 -2.61125 -0 -0 -1.17646 0.17521 0 0 0 0 0 0.01158 -0.03506 0.08923 0.41209 0 -0.23787 0 0.18072 -0.26276 0.78363 -2.09707
ILE_1357 -9.85704 2.03966 2.78695 -0.52465 0.64942 0.10383 2.12499 -2.68524 -0.008 -0.1173 -0.7534 -0.05507 0 0 0 0 0 0.01077 -0.00739 0.05837 0.54906 0 -0.40716 0 0.73287 -0.01857 0.94911 -4.42881
VAL_1358 -7.37774 1.73001 3.41539 -0.32634 0.28462 0.07189 2.29748 -2.49012 -0.0083 -0.07278 -1.85016 -0.14066 0 0 0 0 0 0.00736 0.03854 0.02733 0.12151 0 -0.40522 0 1.9342 0.02502 1.20607 -1.51193
THR_1359 -4.993 0.24551 4.8314 -0.21675 0.22543 0.08 2.8557 -2.38279 -9e-05 -0.00107 -3.27745 -0.13552 0 0 0 0 0 0.02155 0.01567 0.02411 0.09598 0 0.09313 2.29261 -1.0874 0.09772 0.84021 -0.37507
VAL_1360 -4.21361 0.83064 3.7644 -0.30435 0.16157 0.06498 2.00936 -2.00297 -0 -0 -1.56459 -0.04166 0 0 0 0 0 0.02903 0.32227 0.00243 0.01745 0 -0.22072 0 1.9342 5.82044 1.60503 8.21391
PRO_1361 -7.25093 1.67842 4.47617 -0.08621 1e-05 0.05305 2.43735 -2.16384 -0 -0 -2.1184 0.71363 0 0 0 0 0 0.00332 0.16257 0.02204 0.45087 0 0.02087 0 -2.4119 5.52413 2.00206 3.5132
ILE_1362 -8.59617 1.285 4.13451 -0.67858 0.59931 0.15605 2.91801 -2.99146 -0 -0 -2.62389 0.15759 0 0 0 0 0 0.00559 -0.04648 0.10118 0.56093 0 -0.3825 0 0.73287 -0.24743 1.22891 -3.68656
VAL_1363 -6.51711 0.48545 4.85264 -0.31411 0.21679 0.07175 2.80562 -2.79167 -0.00773 -0.06539 -2.87127 -0.17024 0 0 0 0 0 0.00612 -0.01846 0.00694 0.09954 0 -0.20807 0 1.9342 -0.10308 0.7297 -1.85836
VAL_1364 -5.94385 0.41495 4.24289 -0.31476 0.28531 0.07256 2.56429 -2.57287 -9e-05 -0.00107 -1.52504 -0.15758 0 0 0 0 0 0.00351 -0.0617 0.03997 0.13653 0 -0.2199 0 1.9342 -0.16885 0.33009 -0.94142
ILE_1365 -10.8423 1.49345 5.03791 -0.4985 0.48341 0.09983 3.67056 -3.85727 -0.00264 -0.04399 -2.50149 -0.03454 0 0 0 0 0 0.00209 -0.0433 0.02413 0.51218 0 -0.41041 0 0.73287 -0.05612 0.63937 -5.59475
ILE_1366 -9.0924 1.01869 5.0209 -0.5237 0.6138 0.10565 3.18605 -3.35554 -0 -0 -0.47021 -0.09129 0 0 0 0 0 0.01932 -0.0645 0.14474 0.58215 0 -0.42403 0 0.73287 0.03286 0.77272 -1.79191
LEU_1367 -5.12951 0.35628 4.21369 -0.61993 0.30296 0.21295 1.60995 -2.08611 -0 -0 -0.88232 -0.12804 0 0 0 0 0 0.02912 0.01935 0.04774 1.01312 0 -0.16183 0 0.18072 0.10121 0.56541 -0.35525
SER_1368 -3.24266 0.17492 2.99936 -0.02453 3e-05 0.02344 1.18722 -1.6239 -0 -0 -1.12596 -0.17313 0 0 0 0 0 0.02483 -0.04775 0.01826 0.48374 0 0.28276 0.60434 -0.77834 0.15425 0.37134 -0.69177
VAL_1369 -6.28536 0.79916 3.58426 -0.28713 0.20842 0.06988 2.84255 -2.62575 -0 -0 -0.56949 -0.48258 0 0 0 0 0 0.00498 -0.04417 0.00751 0.18802 0 -0.66125 0 1.9342 -0.08039 0.45567 -0.94148
THR_1370 -2.53527 0.14013 1.48188 -0.11594 0.08359 0.0583 0.55418 -1.01845 -0 -0 0.23455 -1.29206 0 0 0 0 0 0.01131 0.07136 0.01077 0.19454 0 -0.54814 2.2559 -1.0874 -0.25213 0.51564 -1.23726
LEU_1371 -2.16399 0.13378 1.92968 -0.46888 0.21337 0.09068 0.67133 -1.03575 -0 -0 0.79794 0.14329 0 0 0 0 0 0.00945 0.0453 0.01853 0.60032 0 -0.27322 0 0.18072 -0.25721 0.21901 0.85437
GLY_1372 -1.02057 0.03293 1.14726 -5e-05 0 0 0.04657 -0.59522 -0.00414 -0.04045 0.12449 -0.37199 0 0 0 0 0 0.01881 -0.18812 0 0 0 -1.46204 0 0.83697 -0.66748 0.20916 -1.93388
LEU_1373 -6.70252 0.94404 1.36632 -0.47726 0.21647 0.08788 0.77789 -1.82934 -0 -0 0.39185 0.25626 0 0 0 0 0 0.0074 0.08893 0.06849 0.41523 0 -0.35434 0 0.18072 -0.70109 0.34821 -4.91485
THR_1374 -1.92951 0.08653 1.66181 -0.12904 0.08346 0.07831 0.43826 -0.94533 -0.00712 -0.03251 0.46308 -1.16365 0 0 0 0 0 0.00772 -0.05294 0.02163 0.02127 0 -0.22131 2.27604 -1.0874 -0.30375 0.37189 -0.36256
ILE_1375 -4.99993 0.58299 1.27377 -0.66259 0.5261 0.14788 1.01972 -1.3646 -0 -0 1.23878 0.25209 0 0 0 0 0 0.00307 0.03551 0.00743 0.5816 0 -0.49738 0 0.73287 -0.1115 0.40223 -0.83196
GLY_1376 -1.26654 0.09026 1.07464 -5e-05 0 0 0.09086 -0.55671 -0 -0 0.16646 -0.38786 0 0 0 0 0 0.00325 -0.18318 0 0 0 -1.43604 0 0.83697 -0.53286 0.35902 -1.74176
ILE_1377 -3.50463 1.00337 1.97196 -0.46264 0.33253 0.09931 1.2844 -1.25945 -0 -0 -0.28704 -0.02 0 0 0 0 0 0.00544 -0.03348 0.08654 0.39458 0 -0.75337 0 0.73287 -0.56225 1.07279 0.10093
PRO_1378 -2.16502 0.5617 0.80938 -0.19696 0.00314 0.14205 0.4409 -0.55969 -0 -0 0.31681 0.0206 0 0 0 0 0 0.02014 0.06756 0.00238 0.55447 0 -1.02625 0 -2.4119 -0.23945 1.19957 -2.46057
MET:CtermProteinFull_1379 -4.89551 0.63054 2.31887 -0.42517 0.12117 0.24784 0.67735 -1.13119 -0 -0 0.30416 0.20933 0 0 0 0 0 0.26897 0 0.24046 2.48248 0 0 0 0.60916 -0.24225 0.69586 2.11206
VRT_1380 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 140.158 0 0 0 0 0 0 0 0 0 140.158
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

